NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
627489 |
5xi9   |
36077 | cing | 4-filtered-FRED | STAR | entry | full | 1933 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xi9
# This FRED archive file contains, for PDB entry <5xi9>:
#
# - 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_5xi9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xi9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20294.64
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 $Heat_shock_70_kDa_protein_1A A . 1 1
stop_
save_
save_Heat_shock_70_kDa_protein_1A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heat shock 70 kDa protein 1A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HMGDKSENVQDLLLLDVAPLSLGLETAGGVMTALIKRNSTIPTKQTQIFTTYSDNQPGVLIQVYEGERAMTKDNNLLGRFELSGIPPAPRGVPQIEVTFDIDANGILNVTATDKSTGKANKITITNDKGRLSKEEIERMVQEAEKYKAEDEVQRERVSAKNALESYAFNMKSAVEDEGLKGKISE
_Entity.Number_of_monomers 185
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HIS . 1 1
2 MET . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 LYS . 1 1
6 SER . 1 1
7 GLU . 1 1
8 ASN . 1 1
9 VAL . 1 1
10 GLN . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 LEU . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 PRO . 1 1
20 LEU . 1 1
21 SER . 1 1
22 LEU . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 THR . 1 1
27 ALA . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 VAL . 1 1
31 MET . 1 1
32 THR . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 ILE . 1 1
36 LYS . 1 1
37 ARG . 1 1
38 ASN . 1 1
39 SER . 1 1
40 THR . 1 1
41 ILE . 1 1
42 PRO . 1 1
43 THR . 1 1
44 LYS . 1 1
45 GLN . 1 1
46 THR . 1 1
47 GLN . 1 1
48 ILE . 1 1
49 PHE . 1 1
50 THR . 1 1
51 THR . 1 1
52 TYR . 1 1
53 SER . 1 1
54 ASP . 1 1
55 ASN . 1 1
56 GLN . 1 1
57 PRO . 1 1
58 GLY . 1 1
59 VAL . 1 1
60 LEU . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 VAL . 1 1
64 TYR . 1 1
65 GLU . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 ARG . 1 1
69 ALA . 1 1
70 MET . 1 1
71 THR . 1 1
72 LYS . 1 1
73 ASP . 1 1
74 ASN . 1 1
75 ASN . 1 1
76 LEU . 1 1
77 LEU . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 PHE . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 SER . 1 1
84 GLY . 1 1
85 ILE . 1 1
86 PRO . 1 1
87 PRO . 1 1
88 ALA . 1 1
89 PRO . 1 1
90 ARG . 1 1
91 GLY . 1 1
92 VAL . 1 1
93 PRO . 1 1
94 GLN . 1 1
95 ILE . 1 1
96 GLU . 1 1
97 VAL . 1 1
98 THR . 1 1
99 PHE . 1 1
100 ASP . 1 1
101 ILE . 1 1
102 ASP . 1 1
103 ALA . 1 1
104 ASN . 1 1
105 GLY . 1 1
106 ILE . 1 1
107 LEU . 1 1
108 ASN . 1 1
109 VAL . 1 1
110 THR . 1 1
111 ALA . 1 1
112 THR . 1 1
113 ASP . 1 1
114 LYS . 1 1
115 SER . 1 1
116 THR . 1 1
117 GLY . 1 1
118 LYS . 1 1
119 ALA . 1 1
120 ASN . 1 1
121 LYS . 1 1
122 ILE . 1 1
123 THR . 1 1
124 ILE . 1 1
125 THR . 1 1
126 ASN . 1 1
127 ASP . 1 1
128 LYS . 1 1
129 GLY . 1 1
130 ARG . 1 1
131 LEU . 1 1
132 SER . 1 1
133 LYS . 1 1
134 GLU . 1 1
135 GLU . 1 1
136 ILE . 1 1
137 GLU . 1 1
138 ARG . 1 1
139 MET . 1 1
140 VAL . 1 1
141 GLN . 1 1
142 GLU . 1 1
143 ALA . 1 1
144 GLU . 1 1
145 LYS . 1 1
146 TYR . 1 1
147 LYS . 1 1
148 ALA . 1 1
149 GLU . 1 1
150 ASP . 1 1
151 GLU . 1 1
152 VAL . 1 1
153 GLN . 1 1
154 ARG . 1 1
155 GLU . 1 1
156 ARG . 1 1
157 VAL . 1 1
158 SER . 1 1
159 ALA . 1 1
160 LYS . 1 1
161 ASN . 1 1
162 ALA . 1 1
163 LEU . 1 1
164 GLU . 1 1
165 SER . 1 1
166 TYR . 1 1
167 ALA . 1 1
168 PHE . 1 1
169 ASN . 1 1
170 MET . 1 1
171 LYS . 1 1
172 SER . 1 1
173 ALA . 1 1
174 VAL . 1 1
175 GLU . 1 1
176 ASP . 1 1
177 GLU . 1 1
178 GLY . 1 1
179 LEU . 1 1
180 LYS . 1 1
181 GLY . 1 1
182 LYS . 1 1
183 ILE . 1 1
184 SER . 1 1
185 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
HIS 1 1 1 1
MET 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
LYS 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
ASN 8 8 1 1
VAL 9 9 1 1
GLN 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
LEU 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
PRO 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
ALA 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
VAL 30 30 1 1
MET 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
ILE 35 35 1 1
LYS 36 36 1 1
ARG 37 37 1 1
ASN 38 38 1 1
SER 39 39 1 1
THR 40 40 1 1
ILE 41 41 1 1
PRO 42 42 1 1
THR 43 43 1 1
LYS 44 44 1 1
GLN 45 45 1 1
THR 46 46 1 1
GLN 47 47 1 1
ILE 48 48 1 1
PHE 49 49 1 1
THR 50 50 1 1
THR 51 51 1 1
TYR 52 52 1 1
SER 53 53 1 1
ASP 54 54 1 1
ASN 55 55 1 1
GLN 56 56 1 1
PRO 57 57 1 1
GLY 58 58 1 1
VAL 59 59 1 1
LEU 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
VAL 63 63 1 1
TYR 64 64 1 1
GLU 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
ARG 68 68 1 1
ALA 69 69 1 1
MET 70 70 1 1
THR 71 71 1 1
LYS 72 72 1 1
ASP 73 73 1 1
ASN 74 74 1 1
ASN 75 75 1 1
LEU 76 76 1 1
LEU 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
PHE 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
ILE 85 85 1 1
PRO 86 86 1 1
PRO 87 87 1 1
ALA 88 88 1 1
PRO 89 89 1 1
ARG 90 90 1 1
GLY 91 91 1 1
VAL 92 92 1 1
PRO 93 93 1 1
GLN 94 94 1 1
ILE 95 95 1 1
GLU 96 96 1 1
VAL 97 97 1 1
THR 98 98 1 1
PHE 99 99 1 1
ASP 100 100 1 1
ILE 101 101 1 1
ASP 102 102 1 1
ALA 103 103 1 1
ASN 104 104 1 1
GLY 105 105 1 1
ILE 106 106 1 1
LEU 107 107 1 1
ASN 108 108 1 1
VAL 109 109 1 1
THR 110 110 1 1
ALA 111 111 1 1
THR 112 112 1 1
ASP 113 113 1 1
LYS 114 114 1 1
SER 115 115 1 1
THR 116 116 1 1
GLY 117 117 1 1
LYS 118 118 1 1
ALA 119 119 1 1
ASN 120 120 1 1
LYS 121 121 1 1
ILE 122 122 1 1
THR 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
ASN 126 126 1 1
ASP 127 127 1 1
LYS 128 128 1 1
GLY 129 129 1 1
ARG 130 130 1 1
LEU 131 131 1 1
SER 132 132 1 1
LYS 133 133 1 1
GLU 134 134 1 1
GLU 135 135 1 1
ILE 136 136 1 1
GLU 137 137 1 1
ARG 138 138 1 1
MET 139 139 1 1
VAL 140 140 1 1
GLN 141 141 1 1
GLU 142 142 1 1
ALA 143 143 1 1
GLU 144 144 1 1
LYS 145 145 1 1
TYR 146 146 1 1
LYS 147 147 1 1
ALA 148 148 1 1
GLU 149 149 1 1
ASP 150 150 1 1
GLU 151 151 1 1
VAL 152 152 1 1
GLN 153 153 1 1
ARG 154 154 1 1
GLU 155 155 1 1
ARG 156 156 1 1
VAL 157 157 1 1
SER 158 158 1 1
ALA 159 159 1 1
LYS 160 160 1 1
ASN 161 161 1 1
ALA 162 162 1 1
LEU 163 163 1 1
GLU 164 164 1 1
SER 165 165 1 1
TYR 166 166 1 1
ALA 167 167 1 1
PHE 168 168 1 1
ASN 169 169 1 1
MET 170 170 1 1
LYS 171 171 1 1
SER 172 172 1 1
ALA 173 173 1 1
VAL 174 174 1 1
GLU 175 175 1 1
ASP 176 176 1 1
GLU 177 177 1 1
GLY 178 178 1 1
LEU 179 179 1 1
LYS 180 180 1 1
GLY 181 181 1 1
LYS 182 182 1 1
ILE 183 183 1 1
SER 184 184 1 1
GLU 185 185 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
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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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
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232 1 . . . 1 1
233 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
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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
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1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
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
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 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 4 ASP HA . 4 . HA 1 1
1 1 2 1 1 5 LYS H . 5 . HN 1 1
2 1 1 1 1 5 LYS H . 5 . HN 1 1
2 1 2 1 1 5 LYS QB . 5 . HB# 1 1
3 1 1 1 1 5 LYS QE . 5 . HE# 1 1
3 1 2 1 1 5 LYS QG . 5 . HG# 1 1
4 1 1 1 1 7 GLU HA . 7 . HA 1 1
4 1 2 1 1 8 ASN H . 8 . HN 1 1
5 1 1 1 1 8 ASN H . 8 . HN 1 1
5 1 2 1 1 9 VAL H . 9 . HN 1 1
6 1 1 1 1 9 VAL H . 9 . HN 1 1
6 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
7 1 1 1 1 9 VAL H . 9 . HN 1 1
7 1 2 1 1 10 GLN H . 10 . HN 1 1
8 1 1 1 1 9 VAL HA . 9 . HA 1 1
8 1 2 1 1 10 GLN H . 10 . HN 1 1
9 1 1 1 1 9 VAL HA . 9 . HA 1 1
9 1 2 1 1 11 ASP H . 11 . HN 1 1
10 1 1 1 1 9 VAL HB . 9 . HB 1 1
10 1 2 1 1 10 GLN H . 10 . HN 1 1
11 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
11 1 2 1 1 11 ASP H . 11 . HN 1 1
12 1 1 1 1 10 GLN H . 10 . HN 1 1
12 1 2 1 1 10 GLN QG . 10 . HG# 1 1
13 1 1 1 1 10 GLN HA . 10 . HA 1 1
13 1 2 1 1 10 GLN QE . 10 . HE2# 1 1
14 1 1 1 1 10 GLN HA . 10 . HA 1 1
14 1 2 1 1 11 ASP H . 11 . HN 1 1
15 1 1 1 1 11 ASP HA . 11 . HA 1 1
15 1 2 1 1 12 LEU H . 12 . HN 1 1
16 1 1 1 1 11 ASP HA . 11 . HA 1 1
16 1 2 1 1 12 LEU HG . 12 . HG 1 1
17 1 1 1 1 11 ASP QB . 11 . HB# 1 1
17 1 2 1 1 12 LEU H . 12 . HN 1 1
18 1 1 1 1 11 ASP QB . 11 . HB# 1 1
18 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
19 1 1 1 1 12 LEU H . 12 . HN 1 1
19 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
20 1 1 1 1 12 LEU H . 12 . HN 1 1
20 1 2 1 1 12 LEU HG . 12 . HG 1 1
21 1 1 1 1 12 LEU HA . 12 . HA 1 1
21 1 2 1 1 13 LEU H . 13 . HN 1 1
22 1 1 1 1 12 LEU QB . 12 . HB# 1 1
22 1 2 1 1 13 LEU H . 13 . HN 1 1
23 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
23 1 2 1 1 13 LEU H . 13 . HN 1 1
24 1 1 1 1 13 LEU H . 13 . HN 1 1
24 1 2 1 1 13 LEU QB . 13 . HB# 1 1
25 1 1 1 1 13 LEU H . 13 . HN 1 1
25 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
26 1 1 1 1 13 LEU HA . 13 . HA 1 1
26 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
27 1 1 1 1 13 LEU HA . 13 . HA 1 1
27 1 2 1 1 14 LEU H . 14 . HN 1 1
28 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
28 1 2 1 1 14 LEU H . 14 . HN 1 1
29 1 1 1 1 14 LEU H . 14 . HN 1 1
29 1 2 1 1 14 LEU QB . 14 . HB# 1 1
30 1 1 1 1 14 LEU H . 14 . HN 1 1
30 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
31 1 1 1 1 14 LEU HA . 14 . HA 1 1
31 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
32 1 1 1 1 14 LEU HA . 14 . HA 1 1
32 1 2 1 1 15 LEU H . 15 . HN 1 1
33 1 1 1 1 15 LEU H . 15 . HN 1 1
33 1 2 1 1 15 LEU QB . 15 . HB# 1 1
34 1 1 1 1 15 LEU H . 15 . HN 1 1
34 1 2 1 1 16 ASP H . 16 . HN 1 1
35 1 1 1 1 15 LEU HA . 15 . HA 1 1
35 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
36 1 1 1 1 15 LEU HA . 15 . HA 1 1
36 1 2 1 1 16 ASP H . 16 . HN 1 1
37 1 1 1 1 15 LEU HA . 15 . HA 1 1
37 1 2 1 1 17 VAL H . 17 . HN 1 1
38 1 1 1 1 15 LEU QB . 15 . HB# 1 1
38 1 2 1 1 16 ASP H . 16 . HN 1 1
39 1 1 1 1 15 LEU QB . 15 . HB# 1 1
39 1 2 1 1 16 ASP QB . 16 . HB# 1 1
40 1 1 1 1 15 LEU QB . 15 . HB# 1 1
40 1 2 1 1 17 VAL H . 17 . HN 1 1
41 1 1 1 1 15 LEU QB . 15 . HB# 1 1
41 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
42 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
42 1 2 1 1 16 ASP H . 16 . HN 1 1
43 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
43 1 2 1 1 17 VAL H . 17 . HN 1 1
44 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
44 1 2 1 1 16 ASP H . 16 . HN 1 1
45 1 1 1 1 16 ASP H . 16 . HN 1 1
45 1 2 1 1 16 ASP QB . 16 . HB# 1 1
46 1 1 1 1 16 ASP H . 16 . HN 1 1
46 1 2 1 1 17 VAL H . 17 . HN 1 1
47 1 1 1 1 16 ASP H . 16 . HN 1 1
47 1 2 1 1 17 VAL HA . 17 . HA 1 1
48 1 1 1 1 16 ASP H . 16 . HN 1 1
48 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
49 1 1 1 1 16 ASP H . 16 . HN 1 1
49 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
50 1 1 1 1 16 ASP QB . 16 . HB# 1 1
50 1 2 1 1 17 VAL H . 17 . HN 1 1
51 1 1 1 1 16 ASP QB . 16 . HB# 1 1
51 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
52 1 1 1 1 16 ASP QB . 16 . HB# 1 1
52 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
53 1 1 1 1 17 VAL H . 17 . HN 1 1
53 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
54 1 1 1 1 17 VAL H . 17 . HN 1 1
54 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
55 1 1 1 1 17 VAL H . 17 . HN 1 1
55 1 2 1 1 18 ALA H . 18 . HN 1 1
56 1 1 1 1 17 VAL HA . 17 . HA 1 1
56 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
57 1 1 1 1 17 VAL HA . 17 . HA 1 1
57 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
58 1 1 1 1 17 VAL HA . 17 . HA 1 1
58 1 2 1 1 18 ALA H . 18 . HN 1 1
59 1 1 1 1 17 VAL HA . 17 . HA 1 1
59 1 2 1 1 18 ALA MB . 18 . HB# 1 1
60 1 1 1 1 17 VAL HA . 17 . HA 1 1
60 1 2 1 1 38 ASN HA . 38 . HA 1 1
61 1 1 1 1 17 VAL HA . 17 . HA 1 1
61 1 2 1 1 40 THR H . 40 . HN 1 1
62 1 1 1 1 17 VAL HA . 17 . HA 1 1
62 1 2 1 1 40 THR HA . 40 . HA 1 1
63 1 1 1 1 17 VAL HA . 17 . HA 1 1
63 1 2 1 1 40 THR HB . 40 . HB 1 1
64 1 1 1 1 17 VAL HA . 17 . HA 1 1
64 1 2 1 1 41 ILE H . 41 . HN 1 1
65 1 1 1 1 17 VAL HA . 17 . HA 1 1
65 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
66 1 1 1 1 17 VAL HA . 17 . HA 1 1
66 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
67 1 1 1 1 17 VAL HA . 17 . HA 1 1
67 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
68 1 1 1 1 17 VAL HB . 17 . HB 1 1
68 1 2 1 1 18 ALA H . 18 . HN 1 1
69 1 1 1 1 17 VAL HB . 17 . HB 1 1
69 1 2 1 1 18 ALA MB . 18 . HB# 1 1
70 1 1 1 1 17 VAL HB . 17 . HB 1 1
70 1 2 1 1 38 ASN H . 38 . HN 1 1
71 1 1 1 1 17 VAL HB . 17 . HB 1 1
71 1 2 1 1 38 ASN HA . 38 . HA 1 1
72 1 1 1 1 17 VAL HB . 17 . HB 1 1
72 1 2 1 1 38 ASN QB . 38 . HB# 1 1
73 1 1 1 1 17 VAL HB . 17 . HB 1 1
73 1 2 1 1 39 SER H . 39 . HN 1 1
74 1 1 1 1 17 VAL HB . 17 . HB 1 1
74 1 2 1 1 40 THR H . 40 . HN 1 1
75 1 1 1 1 17 VAL HB . 17 . HB 1 1
75 1 2 1 1 40 THR HA . 40 . HA 1 1
76 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
76 1 2 1 1 18 ALA H . 18 . HN 1 1
77 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
77 1 2 1 1 37 ARG HA . 37 . HA 1 1
78 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
78 1 2 1 1 38 ASN H . 38 . HN 1 1
79 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
79 1 2 1 1 38 ASN HA . 38 . HA 1 1
80 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
80 1 2 1 1 38 ASN QB . 38 . HB# 1 1
81 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
81 1 2 1 1 39 SER H . 39 . HN 1 1
82 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
82 1 2 1 1 18 ALA H . 18 . HN 1 1
83 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
83 1 2 1 1 38 ASN HA . 38 . HA 1 1
84 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
84 1 2 1 1 38 ASN QB . 38 . HB# 1 1
85 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
85 1 2 1 1 39 SER H . 39 . HN 1 1
86 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
86 1 2 1 1 40 THR H . 40 . HN 1 1
87 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
87 1 2 1 1 40 THR HA . 40 . HA 1 1
88 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
88 1 2 1 1 40 THR HB . 40 . HB 1 1
89 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
89 1 2 1 1 40 THR MG . 40 . HG2# 1 1
90 1 1 1 1 18 ALA H . 18 . HN 1 1
90 1 2 1 1 38 ASN HA . 38 . HA 1 1
91 1 1 1 1 18 ALA H . 18 . HN 1 1
91 1 2 1 1 39 SER H . 39 . HN 1 1
92 1 1 1 1 18 ALA H . 18 . HN 1 1
92 1 2 1 1 41 ILE H . 41 . HN 1 1
93 1 1 1 1 18 ALA H . 18 . HN 1 1
93 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
94 1 1 1 1 18 ALA H . 18 . HN 1 1
94 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
95 1 1 1 1 18 ALA HA . 18 . HA 1 1
95 1 2 1 1 19 PRO QD . 19 . HD# 1 1
96 1 1 1 1 18 ALA MB . 18 . HB# 1 1
96 1 2 1 1 19 PRO HA . 19 . HA 1 1
97 1 1 1 1 18 ALA MB . 18 . HB# 1 1
97 1 2 1 1 19 PRO QD . 19 . HD# 1 1
98 1 1 1 1 18 ALA MB . 18 . HB# 1 1
98 1 2 1 1 19 PRO QG . 19 . HG# 1 1
99 1 1 1 1 18 ALA MB . 18 . HB# 1 1
99 1 2 1 1 20 LEU H . 20 . HN 1 1
100 1 1 1 1 18 ALA MB . 18 . HB# 1 1
100 1 2 1 1 37 ARG HA . 37 . HA 1 1
101 1 1 1 1 18 ALA MB . 18 . HB# 1 1
101 1 2 1 1 38 ASN H . 38 . HN 1 1
102 1 1 1 1 18 ALA MB . 18 . HB# 1 1
102 1 2 1 1 38 ASN HA . 38 . HA 1 1
103 1 1 1 1 18 ALA MB . 18 . HB# 1 1
103 1 2 1 1 39 SER H . 39 . HN 1 1
104 1 1 1 1 18 ALA MB . 18 . HB# 1 1
104 1 2 1 1 39 SER QB . 39 . HB# 1 1
105 1 1 1 1 18 ALA MB . 18 . HB# 1 1
105 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
106 1 1 1 1 19 PRO HA . 19 . HA 1 1
106 1 2 1 1 20 LEU HG . 20 . HG 1 1
107 1 1 1 1 19 PRO QB . 19 . HB# 1 1
107 1 2 1 1 20 LEU H . 20 . HN 1 1
108 1 1 1 1 19 PRO QB . 19 . HB# 1 1
108 1 2 1 1 20 LEU HG . 20 . HG 1 1
109 1 1 1 1 19 PRO QD . 19 . HD# 1 1
109 1 2 1 1 20 LEU H . 20 . HN 1 1
110 1 1 1 1 19 PRO QD . 19 . HD# 1 1
110 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
111 1 1 1 1 19 PRO QG . 19 . HG# 1 1
111 1 2 1 1 20 LEU H . 20 . HN 1 1
112 1 1 1 1 19 PRO QG . 19 . HG# 1 1
112 1 2 1 1 20 LEU HA . 20 . HA 1 1
113 1 1 1 1 19 PRO QG . 19 . HG# 1 1
113 1 2 1 1 20 LEU QB . 20 . HB# 1 1
114 1 1 1 1 20 LEU H . 20 . HN 1 1
114 1 2 1 1 20 LEU QB . 20 . HB# 1 1
115 1 1 1 1 20 LEU H . 20 . HN 1 1
115 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
116 1 1 1 1 20 LEU H . 20 . HN 1 1
116 1 2 1 1 20 LEU HG . 20 . HG 1 1
117 1 1 1 1 20 LEU H . 20 . HN 1 1
117 1 2 1 1 21 SER H . 21 . HN 1 1
118 1 1 1 1 20 LEU HA . 20 . HA 1 1
118 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
119 1 1 1 1 20 LEU HA . 20 . HA 1 1
119 1 2 1 1 37 ARG QD . 37 . HD# 1 1
120 1 1 1 1 20 LEU QB . 20 . HB# 1 1
120 1 2 1 1 21 SER H . 21 . HN 1 1
121 1 1 1 1 20 LEU QB . 20 . HB# 1 1
121 1 2 1 1 65 GLU HA . 65 . HA 1 1
122 1 1 1 1 20 LEU QB . 20 . HB# 1 1
122 1 2 1 1 66 GLY H . 66 . HN 1 1
123 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
123 1 2 1 1 21 SER H . 21 . HN 1 1
124 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
124 1 2 1 1 37 ARG QD . 37 . HD# 1 1
125 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
125 1 2 1 1 37 ARG HE . 37 . HE 1 1
126 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
126 1 2 1 1 66 GLY H . 66 . HN 1 1
127 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
127 1 2 1 1 66 GLY QA . 66 . HA# 1 1
128 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
128 1 2 1 1 67 GLU H . 67 . HN 1 1
129 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
129 1 2 1 1 136 ILE HA . 136 . HA 1 1
130 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
130 1 2 1 1 139 MET QB . 139 . HB# 1 1
131 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
131 1 2 1 1 139 MET ME . 139 . HE# 1 1
132 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
132 1 2 1 1 140 VAL H . 140 . HN 1 1
133 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
133 1 2 1 1 140 VAL HA . 140 . HA 1 1
134 1 1 1 1 20 LEU HG . 20 . HG 1 1
134 1 2 1 1 21 SER H . 21 . HN 1 1
135 1 1 1 1 20 LEU HG . 20 . HG 1 1
135 1 2 1 1 66 GLY QA . 66 . HA# 1 1
136 1 1 1 1 21 SER H . 21 . HN 1 1
136 1 2 1 1 37 ARG QB . 37 . HB# 1 1
137 1 1 1 1 21 SER H . 21 . HN 1 1
137 1 2 1 1 66 GLY H . 66 . HN 1 1
138 1 1 1 1 21 SER HA . 21 . HA 1 1
138 1 2 1 1 22 LEU H . 22 . HN 1 1
139 1 1 1 1 21 SER HA . 21 . HA 1 1
139 1 2 1 1 37 ARG H . 37 . HN 1 1
140 1 1 1 1 21 SER QB . 21 . HB# 1 1
140 1 2 1 1 22 LEU H . 22 . HN 1 1
141 1 1 1 1 21 SER QB . 21 . HB# 1 1
141 1 2 1 1 22 LEU QB . 22 . HB# 1 1
142 1 1 1 1 21 SER QB . 21 . HB# 1 1
142 1 2 1 1 31 MET ME . 31 . HE# 1 1
143 1 1 1 1 21 SER QB . 21 . HB# 1 1
143 1 2 1 1 33 ALA MB . 33 . HB# 1 1
144 1 1 1 1 21 SER QB . 21 . HB# 1 1
144 1 2 1 1 37 ARG H . 37 . HN 1 1
145 1 1 1 1 21 SER QB . 21 . HB# 1 1
145 1 2 1 1 66 GLY H . 66 . HN 1 1
146 1 1 1 1 22 LEU H . 22 . HN 1 1
146 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
147 1 1 1 1 22 LEU H . 22 . HN 1 1
147 1 2 1 1 22 LEU HG . 22 . HG 1 1
148 1 1 1 1 22 LEU H . 22 . HN 1 1
148 1 2 1 1 33 ALA HA . 33 . HA 1 1
149 1 1 1 1 22 LEU H . 22 . HN 1 1
149 1 2 1 1 33 ALA MB . 33 . HB# 1 1
150 1 1 1 1 22 LEU H . 22 . HN 1 1
150 1 2 1 1 35 ILE H . 35 . HN 1 1
151 1 1 1 1 22 LEU H . 22 . HN 1 1
151 1 2 1 1 35 ILE HB . 35 . HB 1 1
152 1 1 1 1 22 LEU H . 22 . HN 1 1
152 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
153 1 1 1 1 22 LEU H . 22 . HN 1 1
153 1 2 1 1 37 ARG H . 37 . HN 1 1
154 1 1 1 1 22 LEU HA . 22 . HA 1 1
154 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
155 1 1 1 1 22 LEU HA . 22 . HA 1 1
155 1 2 1 1 23 GLY H . 23 . HN 1 1
156 1 1 1 1 22 LEU HA . 22 . HA 1 1
156 1 2 1 1 31 MET ME . 31 . HE# 1 1
157 1 1 1 1 22 LEU HA . 22 . HA 1 1
157 1 2 1 1 65 GLU HA . 65 . HA 1 1
158 1 1 1 1 22 LEU HA . 22 . HA 1 1
158 1 2 1 1 66 GLY H . 66 . HN 1 1
159 1 1 1 1 22 LEU QB . 22 . HB# 1 1
159 1 2 1 1 23 GLY H . 23 . HN 1 1
160 1 1 1 1 22 LEU QB . 22 . HB# 1 1
160 1 2 1 1 65 GLU HA . 65 . HA 1 1
161 1 1 1 1 22 LEU QB . 22 . HB# 1 1
161 1 2 1 1 99 PHE QD . 99 . HD# 1 1
162 1 1 1 1 22 LEU QB . 22 . HB# 1 1
162 1 2 1 1 99 PHE QE . 99 . HE# 1 1
163 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
163 1 2 1 1 23 GLY H . 23 . HN 1 1
164 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
164 1 2 1 1 65 GLU H . 65 . HN 1 1
165 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
165 1 2 1 1 65 GLU HA . 65 . HA 1 1
166 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
166 1 2 1 1 65 GLU QG . 65 . HG# 1 1
167 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
167 1 2 1 1 99 PHE QE . 99 . HE# 1 1
168 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
168 1 2 1 1 107 LEU H . 107 . HN 1 1
169 1 1 1 1 23 GLY H . 23 . HN 1 1
169 1 2 1 1 24 LEU H . 24 . HN 1 1
170 1 1 1 1 23 GLY H . 23 . HN 1 1
170 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
171 1 1 1 1 23 GLY H . 23 . HN 1 1
171 1 2 1 1 31 MET ME . 31 . HE# 1 1
172 1 1 1 1 23 GLY H . 23 . HN 1 1
172 1 2 1 1 33 ALA HA . 33 . HA 1 1
173 1 1 1 1 23 GLY H . 23 . HN 1 1
173 1 2 1 1 33 ALA MB . 33 . HB# 1 1
174 1 1 1 1 23 GLY H . 23 . HN 1 1
174 1 2 1 1 34 LEU QB . 34 . HB# 1 1
175 1 1 1 1 23 GLY H . 23 . HN 1 1
175 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
176 1 1 1 1 23 GLY H . 23 . HN 1 1
176 1 2 1 1 64 TYR H . 64 . HN 1 1
177 1 1 1 1 23 GLY H . 23 . HN 1 1
177 1 2 1 1 65 GLU HA . 65 . HA 1 1
178 1 1 1 1 23 GLY QA . 23 . HA# 1 1
178 1 2 1 1 24 LEU H . 24 . HN 1 1
179 1 1 1 1 23 GLY QA . 23 . HA# 1 1
179 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
180 1 1 1 1 23 GLY QA . 23 . HA# 1 1
180 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
181 1 1 1 1 23 GLY QA . 23 . HA# 1 1
181 1 2 1 1 31 MET ME . 31 . HE# 1 1
182 1 1 1 1 23 GLY QA . 23 . HA# 1 1
182 1 2 1 1 33 ALA HA . 33 . HA 1 1
183 1 1 1 1 23 GLY QA . 23 . HA# 1 1
183 1 2 1 1 33 ALA MB . 33 . HB# 1 1
184 1 1 1 1 23 GLY QA . 23 . HA# 1 1
184 1 2 1 1 34 LEU H . 34 . HN 1 1
185 1 1 1 1 23 GLY QA . 23 . HA# 1 1
185 1 2 1 1 34 LEU QB . 34 . HB# 1 1
186 1 1 1 1 23 GLY QA . 23 . HA# 1 1
186 1 2 1 1 35 ILE H . 35 . HN 1 1
187 1 1 1 1 23 GLY QA . 23 . HA# 1 1
187 1 2 1 1 99 PHE QE . 99 . HE# 1 1
188 1 1 1 1 24 LEU H . 24 . HN 1 1
188 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
189 1 1 1 1 24 LEU H . 24 . HN 1 1
189 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
190 1 1 1 1 24 LEU H . 24 . HN 1 1
190 1 2 1 1 24 LEU HG . 24 . HG 1 1
191 1 1 1 1 24 LEU H . 24 . HN 1 1
191 1 2 1 1 31 MET ME . 31 . HE# 1 1
192 1 1 1 1 24 LEU H . 24 . HN 1 1
192 1 2 1 1 32 THR H . 32 . HN 1 1
193 1 1 1 1 24 LEU H . 24 . HN 1 1
193 1 2 1 1 32 THR HB . 32 . HB 1 1
194 1 1 1 1 24 LEU H . 24 . HN 1 1
194 1 2 1 1 33 ALA HA . 33 . HA 1 1
195 1 1 1 1 24 LEU H . 24 . HN 1 1
195 1 2 1 1 33 ALA MB . 33 . HB# 1 1
196 1 1 1 1 24 LEU H . 24 . HN 1 1
196 1 2 1 1 34 LEU H . 34 . HN 1 1
197 1 1 1 1 24 LEU H . 24 . HN 1 1
197 1 2 1 1 99 PHE QE . 99 . HE# 1 1
198 1 1 1 1 24 LEU HA . 24 . HA 1 1
198 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
199 1 1 1 1 24 LEU HA . 24 . HA 1 1
199 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
200 1 1 1 1 24 LEU HA . 24 . HA 1 1
200 1 2 1 1 63 VAL HA . 63 . HA 1 1
201 1 1 1 1 24 LEU HA . 24 . HA 1 1
201 1 2 1 1 64 TYR H . 64 . HN 1 1
202 1 1 1 1 24 LEU HA . 24 . HA 1 1
202 1 2 1 1 99 PHE QE . 99 . HE# 1 1
203 1 1 1 1 24 LEU QB . 24 . HB# 1 1
203 1 2 1 1 25 GLU H . 25 . HN 1 1
204 1 1 1 1 24 LEU QB . 24 . HB# 1 1
204 1 2 1 1 49 PHE QD . 49 . HD# 1 1
205 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
205 1 2 1 1 32 THR HB . 32 . HB 1 1
206 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
206 1 2 1 1 49 PHE QD . 49 . HD# 1 1
207 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
207 1 2 1 1 62 GLN H . 62 . HN 1 1
208 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
208 1 2 1 1 97 VAL HB . 97 . HB 1 1
209 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
209 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
210 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
210 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
211 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
211 1 2 1 1 99 PHE QE . 99 . HE# 1 1
212 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
212 1 2 1 1 163 LEU MD2 . 163 . HD2# 1 1
213 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
213 1 2 1 1 25 GLU H . 25 . HN 1 1
214 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
214 1 2 1 1 32 THR HB . 32 . HB 1 1
215 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
215 1 2 1 1 62 GLN H . 62 . HN 1 1
216 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
216 1 2 1 1 64 TYR H . 64 . HN 1 1
217 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
217 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
218 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
218 1 2 1 1 99 PHE QE . 99 . HE# 1 1
219 1 1 1 1 24 LEU HG . 24 . HG 1 1
219 1 2 1 1 49 PHE QD . 49 . HD# 1 1
220 1 1 1 1 24 LEU HG . 24 . HG 1 1
220 1 2 1 1 99 PHE QE . 99 . HE# 1 1
221 1 1 1 1 24 LEU HG . 24 . HG 1 1
221 1 2 1 1 163 LEU MD1 . 163 . HD1# 1 1
222 1 1 1 1 24 LEU HG . 24 . HG 1 1
222 1 2 1 1 163 LEU MD2 . 163 . HD2# 1 1
223 1 1 1 1 25 GLU H . 25 . HN 1 1
223 1 2 1 1 25 GLU QB . 25 . HB# 1 1
224 1 1 1 1 25 GLU H . 25 . HN 1 1
224 1 2 1 1 25 GLU QG . 25 . HG# 1 1
225 1 1 1 1 25 GLU H . 25 . HN 1 1
225 1 2 1 1 62 GLN H . 62 . HN 1 1
226 1 1 1 1 25 GLU QB . 25 . HB# 1 1
226 1 2 1 1 26 THR H . 26 . HN 1 1
227 1 1 1 1 25 GLU QB . 25 . HB# 1 1
227 1 2 1 1 71 THR MG . 71 . HG2# 1 1
228 1 1 1 1 26 THR H . 26 . HN 1 1
228 1 2 1 1 26 THR MG . 26 . HG2# 1 1
229 1 1 1 1 26 THR H . 26 . HN 1 1
229 1 2 1 1 30 VAL H . 30 . HN 1 1
230 1 1 1 1 26 THR H . 26 . HN 1 1
230 1 2 1 1 31 MET HA . 31 . HA 1 1
231 1 1 1 1 26 THR H . 26 . HN 1 1
231 1 2 1 1 32 THR H . 32 . HN 1 1
232 1 1 1 1 26 THR H . 26 . HN 1 1
232 1 2 1 1 71 THR MG . 71 . HG2# 1 1
233 1 1 1 1 26 THR MG . 26 . HG2# 1 1
233 1 2 1 1 27 ALA H . 27 . HN 1 1
234 1 1 1 1 26 THR MG . 26 . HG2# 1 1
234 1 2 1 1 162 ALA H . 162 . HN 1 1
235 1 1 1 1 27 ALA H . 27 . HN 1 1
235 1 2 1 1 162 ALA H . 162 . HN 1 1
236 1 1 1 1 27 ALA H . 27 . HN 1 1
236 1 2 1 1 162 ALA MB . 162 . HB# 1 1
237 1 1 1 1 27 ALA HA . 27 . HA 1 1
237 1 2 1 1 28 GLY H . 28 . HN 1 1
238 1 1 1 1 27 ALA HA . 27 . HA 1 1
238 1 2 1 1 29 GLY H . 29 . HN 1 1
239 1 1 1 1 27 ALA MB . 27 . HB# 1 1
239 1 2 1 1 28 GLY H . 28 . HN 1 1
240 1 1 1 1 27 ALA MB . 27 . HB# 1 1
240 1 2 1 1 52 TYR QD . 52 . HD# 1 1
241 1 1 1 1 27 ALA MB . 27 . HB# 1 1
241 1 2 1 1 52 TYR QE . 52 . HE# 1 1
242 1 1 1 1 27 ALA MB . 27 . HB# 1 1
242 1 2 1 1 159 ALA H . 159 . HN 1 1
243 1 1 1 1 27 ALA MB . 27 . HB# 1 1
243 1 2 1 1 159 ALA MB . 159 . HB# 1 1
244 1 1 1 1 27 ALA MB . 27 . HB# 1 1
244 1 2 1 1 162 ALA H . 162 . HN 1 1
245 1 1 1 1 27 ALA MB . 27 . HB# 1 1
245 1 2 1 1 162 ALA MB . 162 . HB# 1 1
246 1 1 1 1 28 GLY H . 28 . HN 1 1
246 1 2 1 1 29 GLY H . 29 . HN 1 1
247 1 1 1 1 28 GLY H . 28 . HN 1 1
247 1 2 1 1 30 VAL H . 30 . HN 1 1
248 1 1 1 1 28 GLY QA . 28 . HA# 1 1
248 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1
249 1 1 1 1 28 GLY QA . 28 . HA# 1 1
249 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
250 1 1 1 1 29 GLY H . 29 . HN 1 1
250 1 2 1 1 30 VAL H . 30 . HN 1 1
251 1 1 1 1 29 GLY H . 29 . HN 1 1
251 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
252 1 1 1 1 29 GLY H . 29 . HN 1 1
252 1 2 1 1 72 LYS QB . 72 . HB# 1 1
253 1 1 1 1 29 GLY QA . 29 . HA# 1 1
253 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
254 1 1 1 1 29 GLY QA . 29 . HA# 1 1
254 1 2 1 1 70 MET ME . 70 . HE# 1 1
255 1 1 1 1 29 GLY QA . 29 . HA# 1 1
255 1 2 1 1 72 LYS QB . 72 . HB# 1 1
256 1 1 1 1 30 VAL H . 30 . HN 1 1
256 1 2 1 1 30 VAL HB . 30 . HB 1 1
257 1 1 1 1 30 VAL H . 30 . HN 1 1
257 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
258 1 1 1 1 30 VAL HA . 30 . HA 1 1
258 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
259 1 1 1 1 30 VAL HA . 30 . HA 1 1
259 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
260 1 1 1 1 30 VAL HA . 30 . HA 1 1
260 1 2 1 1 31 MET H . 31 . HN 1 1
261 1 1 1 1 30 VAL HA . 30 . HA 1 1
261 1 2 1 1 31 MET QB . 31 . HB# 1 1
262 1 1 1 1 30 VAL HA . 30 . HA 1 1
262 1 2 1 1 70 MET HA . 70 . HA 1 1
263 1 1 1 1 30 VAL HA . 30 . HA 1 1
263 1 2 1 1 70 MET ME . 70 . HE# 1 1
264 1 1 1 1 30 VAL HA . 30 . HA 1 1
264 1 2 1 1 71 THR H . 71 . HN 1 1
265 1 1 1 1 30 VAL HA . 30 . HA 1 1
265 1 2 1 1 153 GLN QE . 153 . HE2# 1 1
266 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
266 1 2 1 1 31 MET H . 31 . HN 1 1
267 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
267 1 2 1 1 70 MET HA . 70 . HA 1 1
268 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
268 1 2 1 1 70 MET ME . 70 . HE# 1 1
269 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
269 1 2 1 1 153 GLN QE . 153 . HE2# 1 1
270 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
270 1 2 1 1 31 MET H . 31 . HN 1 1
271 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
271 1 2 1 1 70 MET HA . 70 . HA 1 1
272 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
272 1 2 1 1 153 GLN QE . 153 . HE2# 1 1
273 1 1 1 1 31 MET H . 31 . HN 1 1
273 1 2 1 1 31 MET QB . 31 . HB# 1 1
274 1 1 1 1 31 MET H . 31 . HN 1 1
274 1 2 1 1 71 THR MG . 71 . HG2# 1 1
275 1 1 1 1 31 MET HA . 31 . HA 1 1
275 1 2 1 1 32 THR H . 32 . HN 1 1
276 1 1 1 1 31 MET HA . 31 . HA 1 1
276 1 2 1 1 71 THR MG . 71 . HG2# 1 1
277 1 1 1 1 31 MET QB . 31 . HB# 1 1
277 1 2 1 1 32 THR H . 32 . HN 1 1
278 1 1 1 1 31 MET QB . 31 . HB# 1 1
278 1 2 1 1 71 THR H . 71 . HN 1 1
279 1 1 1 1 31 MET QB . 31 . HB# 1 1
279 1 2 1 1 71 THR MG . 71 . HG2# 1 1
280 1 1 1 1 31 MET ME . 31 . HE# 1 1
280 1 2 1 1 32 THR H . 32 . HN 1 1
281 1 1 1 1 31 MET ME . 31 . HE# 1 1
281 1 2 1 1 33 ALA H . 33 . HN 1 1
282 1 1 1 1 31 MET ME . 31 . HE# 1 1
282 1 2 1 1 33 ALA HA . 33 . HA 1 1
283 1 1 1 1 31 MET ME . 31 . HE# 1 1
283 1 2 1 1 33 ALA MB . 33 . HB# 1 1
284 1 1 1 1 31 MET ME . 31 . HE# 1 1
284 1 2 1 1 34 LEU H . 34 . HN 1 1
285 1 1 1 1 31 MET ME . 31 . HE# 1 1
285 1 2 1 1 64 TYR H . 64 . HN 1 1
286 1 1 1 1 31 MET ME . 31 . HE# 1 1
286 1 2 1 1 64 TYR QB . 64 . HB# 1 1
287 1 1 1 1 31 MET ME . 31 . HE# 1 1
287 1 2 1 1 66 GLY H . 66 . HN 1 1
288 1 1 1 1 31 MET ME . 31 . HE# 1 1
288 1 2 1 1 99 PHE QE . 99 . HE# 1 1
289 1 1 1 1 32 THR H . 32 . HN 1 1
289 1 2 1 1 32 THR MG . 32 . HG2# 1 1
290 1 1 1 1 32 THR H . 32 . HN 1 1
290 1 2 1 1 71 THR MG . 71 . HG2# 1 1
291 1 1 1 1 32 THR HA . 32 . HA 1 1
291 1 2 1 1 32 THR MG . 32 . HG2# 1 1
292 1 1 1 1 32 THR HA . 32 . HA 1 1
292 1 2 1 1 33 ALA H . 33 . HN 1 1
293 1 1 1 1 32 THR HA . 32 . HA 1 1
293 1 2 1 1 33 ALA MB . 33 . HB# 1 1
294 1 1 1 1 32 THR MG . 32 . HG2# 1 1
294 1 2 1 1 33 ALA H . 33 . HN 1 1
295 1 1 1 1 33 ALA HA . 33 . HA 1 1
295 1 2 1 1 35 ILE H . 35 . HN 1 1
296 1 1 1 1 33 ALA MB . 33 . HB# 1 1
296 1 2 1 1 34 LEU H . 34 . HN 1 1
297 1 1 1 1 33 ALA MB . 33 . HB# 1 1
297 1 2 1 1 35 ILE H . 35 . HN 1 1
298 1 1 1 1 34 LEU H . 34 . HN 1 1
298 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
299 1 1 1 1 34 LEU H . 34 . HN 1 1
299 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
300 1 1 1 1 34 LEU H . 34 . HN 1 1
300 1 2 1 1 34 LEU HG . 34 . HG 1 1
301 1 1 1 1 34 LEU H . 34 . HN 1 1
301 1 2 1 1 35 ILE H . 35 . HN 1 1
302 1 1 1 1 34 LEU H . 34 . HN 1 1
302 1 2 1 1 99 PHE QE . 99 . HE# 1 1
303 1 1 1 1 34 LEU HA . 34 . HA 1 1
303 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
304 1 1 1 1 34 LEU HA . 34 . HA 1 1
304 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
305 1 1 1 1 34 LEU HA . 34 . HA 1 1
305 1 2 1 1 34 LEU HG . 34 . HG 1 1
306 1 1 1 1 34 LEU HA . 34 . HA 1 1
306 1 2 1 1 47 GLN QE . 47 . HE2# 1 1
307 1 1 1 1 34 LEU QB . 34 . HB# 1 1
307 1 2 1 1 35 ILE H . 35 . HN 1 1
308 1 1 1 1 34 LEU QB . 34 . HB# 1 1
308 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
309 1 1 1 1 34 LEU QB . 34 . HB# 1 1
309 1 2 1 1 47 GLN QB . 47 . HB# 1 1
310 1 1 1 1 34 LEU QB . 34 . HB# 1 1
310 1 2 1 1 47 GLN QE . 47 . HE2# 1 1
311 1 1 1 1 34 LEU QB . 34 . HB# 1 1
311 1 2 1 1 99 PHE QD . 99 . HD# 1 1
312 1 1 1 1 34 LEU QB . 34 . HB# 1 1
312 1 2 1 1 99 PHE QE . 99 . HE# 1 1
313 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
313 1 2 1 1 35 ILE H . 35 . HN 1 1
314 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
314 1 2 1 1 45 GLN H . 45 . HN 1 1
315 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
315 1 2 1 1 45 GLN QG . 45 . HG# 1 1
316 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
316 1 2 1 1 46 THR HA . 46 . HA 1 1
317 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
317 1 2 1 1 47 GLN H . 47 . HN 1 1
318 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
318 1 2 1 1 47 GLN QB . 47 . HB# 1 1
319 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
319 1 2 1 1 47 GLN QE . 47 . HE2# 1 1
320 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
320 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
321 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
321 1 2 1 1 98 THR HA . 98 . HA 1 1
322 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
322 1 2 1 1 99 PHE H . 99 . HN 1 1
323 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
323 1 2 1 1 99 PHE HA . 99 . HA 1 1
324 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
324 1 2 1 1 99 PHE QB . 99 . HB# 1 1
325 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
325 1 2 1 1 99 PHE QD . 99 . HD# 1 1
326 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
326 1 2 1 1 99 PHE QE . 99 . HE# 1 1
327 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
327 1 2 1 1 35 ILE H . 35 . HN 1 1
328 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
328 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
329 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
329 1 2 1 1 45 GLN QB . 45 . HB# 1 1
330 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
330 1 2 1 1 45 GLN QE . 45 . HE2# 1 1
331 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
331 1 2 1 1 46 THR HA . 46 . HA 1 1
332 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
332 1 2 1 1 47 GLN H . 47 . HN 1 1
333 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
333 1 2 1 1 47 GLN QB . 47 . HB# 1 1
334 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
334 1 2 1 1 47 GLN QE . 47 . HE2# 1 1
335 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
335 1 2 1 1 98 THR HA . 98 . HA 1 1
336 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
336 1 2 1 1 99 PHE QB . 99 . HB# 1 1
337 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
337 1 2 1 1 99 PHE QD . 99 . HD# 1 1
338 1 1 1 1 34 LEU HG . 34 . HG 1 1
338 1 2 1 1 47 GLN QB . 47 . HB# 1 1
339 1 1 1 1 34 LEU HG . 34 . HG 1 1
339 1 2 1 1 47 GLN QE . 47 . HE2# 1 1
340 1 1 1 1 34 LEU HG . 34 . HG 1 1
340 1 2 1 1 99 PHE QD . 99 . HD# 1 1
341 1 1 1 1 35 ILE H . 35 . HN 1 1
341 1 2 1 1 35 ILE HB . 35 . HB 1 1
342 1 1 1 1 35 ILE H . 35 . HN 1 1
342 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
343 1 1 1 1 35 ILE H . 35 . HN 1 1
343 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
344 1 1 1 1 35 ILE H . 35 . HN 1 1
344 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
345 1 1 1 1 35 ILE H . 35 . HN 1 1
345 1 2 1 1 36 LYS H . 36 . HN 1 1
346 1 1 1 1 35 ILE HA . 35 . HA 1 1
346 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
347 1 1 1 1 35 ILE HA . 35 . HA 1 1
347 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
348 1 1 1 1 35 ILE HA . 35 . HA 1 1
348 1 2 1 1 36 LYS H . 36 . HN 1 1
349 1 1 1 1 35 ILE HA . 35 . HA 1 1
349 1 2 1 1 36 LYS QB . 36 . HB# 1 1
350 1 1 1 1 35 ILE HA . 35 . HA 1 1
350 1 2 1 1 36 LYS QD . 36 . HD# 1 1
351 1 1 1 1 35 ILE HB . 35 . HB 1 1
351 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
352 1 1 1 1 35 ILE HB . 35 . HB 1 1
352 1 2 1 1 36 LYS H . 36 . HN 1 1
353 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
353 1 2 1 1 36 LYS H . 36 . HN 1 1
354 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
354 1 2 1 1 43 THR MG . 43 . HG2# 1 1
355 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
355 1 2 1 1 44 LYS HA . 44 . HA 1 1
356 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
356 1 2 1 1 45 GLN H . 45 . HN 1 1
357 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
357 1 2 1 1 45 GLN QG . 45 . HG# 1 1
358 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
358 1 2 1 1 99 PHE H . 99 . HN 1 1
359 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
359 1 2 1 1 99 PHE QB . 99 . HB# 1 1
360 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
360 1 2 1 1 99 PHE QD . 99 . HD# 1 1
361 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
361 1 2 1 1 100 ASP H . 100 . HN 1 1
362 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
362 1 2 1 1 100 ASP HA . 100 . HA 1 1
363 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
363 1 2 1 1 45 GLN QE . 45 . HE2# 1 1
364 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
364 1 2 1 1 45 GLN QG . 45 . HG# 1 1
365 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
365 1 2 1 1 99 PHE QB . 99 . HB# 1 1
366 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
366 1 2 1 1 99 PHE QD . 99 . HD# 1 1
367 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
367 1 2 1 1 36 LYS H . 36 . HN 1 1
368 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
368 1 2 1 1 39 SER H . 39 . HN 1 1
369 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
369 1 2 1 1 39 SER QB . 39 . HB# 1 1
370 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
370 1 2 1 1 40 THR H . 40 . HN 1 1
371 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
371 1 2 1 1 45 GLN QG . 45 . HG# 1 1
372 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
372 1 2 1 1 99 PHE QD . 99 . HD# 1 1
373 1 1 1 1 36 LYS H . 36 . HN 1 1
373 1 2 1 1 36 LYS QB . 36 . HB# 1 1
374 1 1 1 1 36 LYS H . 36 . HN 1 1
374 1 2 1 1 36 LYS QD . 36 . HD# 1 1
375 1 1 1 1 36 LYS H . 36 . HN 1 1
375 1 2 1 1 37 ARG H . 37 . HN 1 1
376 1 1 1 1 36 LYS HA . 36 . HA 1 1
376 1 2 1 1 37 ARG H . 37 . HN 1 1
377 1 1 1 1 36 LYS HA . 36 . HA 1 1
377 1 2 1 1 37 ARG HA . 37 . HA 1 1
378 1 1 1 1 37 ARG H . 37 . HN 1 1
378 1 2 1 1 37 ARG QG . 37 . HG# 1 1
379 1 1 1 1 37 ARG H . 37 . HN 1 1
379 1 2 1 1 38 ASN H . 38 . HN 1 1
380 1 1 1 1 37 ARG HA . 37 . HA 1 1
380 1 2 1 1 37 ARG QD . 37 . HD# 1 1
381 1 1 1 1 37 ARG HA . 37 . HA 1 1
381 1 2 1 1 38 ASN H . 38 . HN 1 1
382 1 1 1 1 37 ARG HA . 37 . HA 1 1
382 1 2 1 1 38 ASN HA . 38 . HA 1 1
383 1 1 1 1 37 ARG HA . 37 . HA 1 1
383 1 2 1 1 39 SER H . 39 . HN 1 1
384 1 1 1 1 37 ARG QB . 37 . HB# 1 1
384 1 2 1 1 37 ARG HE . 37 . HE 1 1
385 1 1 1 1 37 ARG QB . 37 . HB# 1 1
385 1 2 1 1 38 ASN H . 38 . HN 1 1
386 1 1 1 1 37 ARG QD . 37 . HD# 1 1
386 1 2 1 1 38 ASN H . 38 . HN 1 1
387 1 1 1 1 37 ARG QD . 37 . HD# 1 1
387 1 2 1 1 38 ASN QD . 38 . HD2# 1 1
388 1 1 1 1 37 ARG QD . 37 . HD# 1 1
388 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
389 1 1 1 1 37 ARG QD . 37 . HD# 1 1
389 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
390 1 1 1 1 37 ARG HE . 37 . HE 1 1
390 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
391 1 1 1 1 37 ARG QG . 37 . HG# 1 1
391 1 2 1 1 38 ASN H . 38 . HN 1 1
392 1 1 1 1 37 ARG QG . 37 . HG# 1 1
392 1 2 1 1 38 ASN HA . 38 . HA 1 1
393 1 1 1 1 37 ARG QG . 37 . HG# 1 1
393 1 2 1 1 38 ASN QB . 38 . HB# 1 1
394 1 1 1 1 37 ARG QG . 37 . HG# 1 1
394 1 2 1 1 38 ASN QD . 38 . HD2# 1 1
395 1 1 1 1 37 ARG QG . 37 . HG# 1 1
395 1 2 1 1 39 SER H . 39 . HN 1 1
396 1 1 1 1 38 ASN H . 38 . HN 1 1
396 1 2 1 1 39 SER H . 39 . HN 1 1
397 1 1 1 1 38 ASN QB . 38 . HB# 1 1
397 1 2 1 1 39 SER H . 39 . HN 1 1
398 1 1 1 1 39 SER H . 39 . HN 1 1
398 1 2 1 1 39 SER QB . 39 . HB# 1 1
399 1 1 1 1 39 SER H . 39 . HN 1 1
399 1 2 1 1 40 THR H . 40 . HN 1 1
400 1 1 1 1 39 SER QB . 39 . HB# 1 1
400 1 2 1 1 40 THR H . 40 . HN 1 1
401 1 1 1 1 39 SER QB . 39 . HB# 1 1
401 1 2 1 1 43 THR MG . 43 . HG2# 1 1
402 1 1 1 1 40 THR H . 40 . HN 1 1
402 1 2 1 1 40 THR MG . 40 . HG2# 1 1
403 1 1 1 1 40 THR H . 40 . HN 1 1
403 1 2 1 1 41 ILE H . 41 . HN 1 1
404 1 1 1 1 40 THR H . 40 . HN 1 1
404 1 2 1 1 43 THR MG . 43 . HG2# 1 1
405 1 1 1 1 40 THR HA . 40 . HA 1 1
405 1 2 1 1 41 ILE H . 41 . HN 1 1
406 1 1 1 1 40 THR HA . 40 . HA 1 1
406 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
407 1 1 1 1 40 THR HB . 40 . HB 1 1
407 1 2 1 1 41 ILE H . 41 . HN 1 1
408 1 1 1 1 41 ILE H . 41 . HN 1 1
408 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
409 1 1 1 1 41 ILE H . 41 . HN 1 1
409 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
410 1 1 1 1 41 ILE H . 41 . HN 1 1
410 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
411 1 1 1 1 41 ILE HA . 41 . HA 1 1
411 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
412 1 1 1 1 41 ILE HA . 41 . HA 1 1
412 1 2 1 1 43 THR H . 43 . HN 1 1
413 1 1 1 1 41 ILE HA . 41 . HA 1 1
413 1 2 1 1 43 THR MG . 43 . HG2# 1 1
414 1 1 1 1 41 ILE HB . 41 . HB 1 1
414 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
415 1 1 1 1 41 ILE HB . 41 . HB 1 1
415 1 2 1 1 42 PRO HA . 42 . HA 1 1
416 1 1 1 1 41 ILE HB . 41 . HB 1 1
416 1 2 1 1 43 THR H . 43 . HN 1 1
417 1 1 1 1 41 ILE HB . 41 . HB 1 1
417 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
418 1 1 1 1 41 ILE HB . 41 . HB 1 1
418 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
419 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
419 1 2 1 1 42 PRO HA . 42 . HA 1 1
420 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
420 1 2 1 1 101 ILE HB . 101 . HB 1 1
421 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
421 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
422 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
422 1 2 1 1 103 ALA HA . 103 . HA 1 1
423 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
423 1 2 1 1 104 ASN H . 104 . HN 1 1
424 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
424 1 2 1 1 105 GLY H . 105 . HN 1 1
425 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
425 1 2 1 1 105 GLY QA . 105 . HA# 1 1
426 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
426 1 2 1 1 42 PRO HA . 42 . HA 1 1
427 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
427 1 2 1 1 42 PRO QB . 42 . HB# 1 1
428 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
428 1 2 1 1 43 THR H . 43 . HN 1 1
429 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
429 1 2 1 1 43 THR MG . 43 . HG2# 1 1
430 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
430 1 2 1 1 101 ILE HB . 101 . HB 1 1
431 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
431 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
432 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
432 1 2 1 1 105 GLY QA . 105 . HA# 1 1
433 1 1 1 1 42 PRO HA . 42 . HA 1 1
433 1 2 1 1 43 THR H . 43 . HN 1 1
434 1 1 1 1 42 PRO HA . 42 . HA 1 1
434 1 2 1 1 43 THR MG . 43 . HG2# 1 1
435 1 1 1 1 42 PRO HA . 42 . HA 1 1
435 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
436 1 1 1 1 42 PRO QB . 42 . HB# 1 1
436 1 2 1 1 43 THR H . 43 . HN 1 1
437 1 1 1 1 42 PRO QB . 42 . HB# 1 1
437 1 2 1 1 102 ASP QB . 102 . HB# 1 1
438 1 1 1 1 42 PRO QB . 42 . HB# 1 1
438 1 2 1 1 103 ALA H . 103 . HN 1 1
439 1 1 1 1 42 PRO QB . 42 . HB# 1 1
439 1 2 1 1 103 ALA HA . 103 . HA 1 1
440 1 1 1 1 42 PRO QB . 42 . HB# 1 1
440 1 2 1 1 103 ALA MB . 103 . HB# 1 1
441 1 1 1 1 42 PRO QD . 42 . HD# 1 1
441 1 2 1 1 103 ALA H . 103 . HN 1 1
442 1 1 1 1 42 PRO QD . 42 . HD# 1 1
442 1 2 1 1 103 ALA HA . 103 . HA 1 1
443 1 1 1 1 42 PRO QD . 42 . HD# 1 1
443 1 2 1 1 103 ALA MB . 103 . HB# 1 1
444 1 1 1 1 42 PRO QG . 42 . HG# 1 1
444 1 2 1 1 43 THR H . 43 . HN 1 1
445 1 1 1 1 42 PRO QG . 42 . HG# 1 1
445 1 2 1 1 103 ALA H . 103 . HN 1 1
446 1 1 1 1 42 PRO QG . 42 . HG# 1 1
446 1 2 1 1 103 ALA HA . 103 . HA 1 1
447 1 1 1 1 43 THR H . 43 . HN 1 1
447 1 2 1 1 43 THR MG . 43 . HG2# 1 1
448 1 1 1 1 43 THR H . 43 . HN 1 1
448 1 2 1 1 44 LYS H . 44 . HN 1 1
449 1 1 1 1 43 THR H . 43 . HN 1 1
449 1 2 1 1 100 ASP HA . 100 . HA 1 1
450 1 1 1 1 43 THR H . 43 . HN 1 1
450 1 2 1 1 101 ILE H . 101 . HN 1 1
451 1 1 1 1 43 THR H . 43 . HN 1 1
451 1 2 1 1 101 ILE HB . 101 . HB 1 1
452 1 1 1 1 43 THR H . 43 . HN 1 1
452 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
453 1 1 1 1 43 THR H . 43 . HN 1 1
453 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
454 1 1 1 1 43 THR HA . 43 . HA 1 1
454 1 2 1 1 44 LYS H . 44 . HN 1 1
455 1 1 1 1 43 THR MG . 43 . HG2# 1 1
455 1 2 1 1 44 LYS H . 44 . HN 1 1
456 1 1 1 1 43 THR MG . 43 . HG2# 1 1
456 1 2 1 1 44 LYS HA . 44 . HA 1 1
457 1 1 1 1 43 THR MG . 43 . HG2# 1 1
457 1 2 1 1 45 GLN QG . 45 . HG# 1 1
458 1 1 1 1 43 THR MG . 43 . HG2# 1 1
458 1 2 1 1 100 ASP HA . 100 . HA 1 1
459 1 1 1 1 43 THR MG . 43 . HG2# 1 1
459 1 2 1 1 101 ILE H . 101 . HN 1 1
460 1 1 1 1 43 THR MG . 43 . HG2# 1 1
460 1 2 1 1 101 ILE HB . 101 . HB 1 1
461 1 1 1 1 43 THR MG . 43 . HG2# 1 1
461 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
462 1 1 1 1 44 LYS H . 44 . HN 1 1
462 1 2 1 1 44 LYS QG . 44 . HG# 1 1
463 1 1 1 1 44 LYS H . 44 . HN 1 1
463 1 2 1 1 45 GLN H . 45 . HN 1 1
464 1 1 1 1 44 LYS HA . 44 . HA 1 1
464 1 2 1 1 44 LYS QD . 44 . HD# 1 1
465 1 1 1 1 44 LYS HA . 44 . HA 1 1
465 1 2 1 1 44 LYS QE . 44 . HE# 1 1
466 1 1 1 1 44 LYS HA . 44 . HA 1 1
466 1 2 1 1 45 GLN H . 45 . HN 1 1
467 1 1 1 1 44 LYS HA . 44 . HA 1 1
467 1 2 1 1 98 THR MG . 98 . HG2# 1 1
468 1 1 1 1 44 LYS HA . 44 . HA 1 1
468 1 2 1 1 100 ASP HA . 100 . HA 1 1
469 1 1 1 1 44 LYS HA . 44 . HA 1 1
469 1 2 1 1 100 ASP QB . 100 . HB# 1 1
470 1 1 1 1 44 LYS QB . 44 . HB# 1 1
470 1 2 1 1 44 LYS QE . 44 . HE# 1 1
471 1 1 1 1 44 LYS QB . 44 . HB# 1 1
471 1 2 1 1 45 GLN H . 45 . HN 1 1
472 1 1 1 1 44 LYS QB . 44 . HB# 1 1
472 1 2 1 1 100 ASP HA . 100 . HA 1 1
473 1 1 1 1 44 LYS QB . 44 . HB# 1 1
473 1 2 1 1 100 ASP QB . 100 . HB# 1 1
474 1 1 1 1 44 LYS QD . 44 . HD# 1 1
474 1 2 1 1 45 GLN H . 45 . HN 1 1
475 1 1 1 1 44 LYS QD . 44 . HD# 1 1
475 1 2 1 1 100 ASP HA . 100 . HA 1 1
476 1 1 1 1 44 LYS QD . 44 . HD# 1 1
476 1 2 1 1 100 ASP QB . 100 . HB# 1 1
477 1 1 1 1 44 LYS QE . 44 . HE# 1 1
477 1 2 1 1 45 GLN H . 45 . HN 1 1
478 1 1 1 1 44 LYS QG . 44 . HG# 1 1
478 1 2 1 1 45 GLN H . 45 . HN 1 1
479 1 1 1 1 44 LYS QG . 44 . HG# 1 1
479 1 2 1 1 100 ASP HA . 100 . HA 1 1
480 1 1 1 1 44 LYS QG . 44 . HG# 1 1
480 1 2 1 1 100 ASP QB . 100 . HB# 1 1
481 1 1 1 1 45 GLN H . 45 . HN 1 1
481 1 2 1 1 45 GLN QG . 45 . HG# 1 1
482 1 1 1 1 45 GLN H . 45 . HN 1 1
482 1 2 1 1 46 THR H . 46 . HN 1 1
483 1 1 1 1 45 GLN H . 45 . HN 1 1
483 1 2 1 1 98 THR MG . 98 . HG2# 1 1
484 1 1 1 1 45 GLN H . 45 . HN 1 1
484 1 2 1 1 99 PHE H . 99 . HN 1 1
485 1 1 1 1 45 GLN H . 45 . HN 1 1
485 1 2 1 1 99 PHE QB . 99 . HB# 1 1
486 1 1 1 1 45 GLN H . 45 . HN 1 1
486 1 2 1 1 100 ASP HA . 100 . HA 1 1
487 1 1 1 1 45 GLN H . 45 . HN 1 1
487 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
488 1 1 1 1 45 GLN QB . 45 . HB# 1 1
488 1 2 1 1 46 THR HA . 46 . HA 1 1
489 1 1 1 1 45 GLN QB . 45 . HB# 1 1
489 1 2 1 1 46 THR HB . 46 . HB 1 1
490 1 1 1 1 45 GLN QE . 45 . HE2# 1 1
490 1 2 1 1 46 THR H . 46 . HN 1 1
491 1 1 1 1 46 THR H . 46 . HN 1 1
491 1 2 1 1 46 THR HB . 46 . HB 1 1
492 1 1 1 1 46 THR H . 46 . HN 1 1
492 1 2 1 1 46 THR MG . 46 . HG2# 1 1
493 1 1 1 1 46 THR H . 46 . HN 1 1
493 1 2 1 1 47 GLN H . 47 . HN 1 1
494 1 1 1 1 46 THR HA . 46 . HA 1 1
494 1 2 1 1 46 THR MG . 46 . HG2# 1 1
495 1 1 1 1 46 THR HA . 46 . HA 1 1
495 1 2 1 1 47 GLN H . 47 . HN 1 1
496 1 1 1 1 46 THR HA . 46 . HA 1 1
496 1 2 1 1 47 GLN QB . 47 . HB# 1 1
497 1 1 1 1 46 THR HA . 46 . HA 1 1
497 1 2 1 1 97 VAL H . 97 . HN 1 1
498 1 1 1 1 46 THR HA . 46 . HA 1 1
498 1 2 1 1 98 THR HA . 98 . HA 1 1
499 1 1 1 1 46 THR HA . 46 . HA 1 1
499 1 2 1 1 99 PHE H . 99 . HN 1 1
500 1 1 1 1 46 THR HB . 46 . HB 1 1
500 1 2 1 1 47 GLN H . 47 . HN 1 1
501 1 1 1 1 46 THR HB . 46 . HB 1 1
501 1 2 1 1 96 GLU QG . 96 . HG# 1 1
502 1 1 1 1 46 THR MG . 46 . HG2# 1 1
502 1 2 1 1 47 GLN H . 47 . HN 1 1
503 1 1 1 1 46 THR MG . 46 . HG2# 1 1
503 1 2 1 1 47 GLN HA . 47 . HA 1 1
504 1 1 1 1 46 THR MG . 46 . HG2# 1 1
504 1 2 1 1 96 GLU HA . 96 . HA 1 1
505 1 1 1 1 46 THR MG . 46 . HG2# 1 1
505 1 2 1 1 96 GLU QG . 96 . HG# 1 1
506 1 1 1 1 46 THR MG . 46 . HG2# 1 1
506 1 2 1 1 97 VAL H . 97 . HN 1 1
507 1 1 1 1 47 GLN H . 47 . HN 1 1
507 1 2 1 1 47 GLN QB . 47 . HB# 1 1
508 1 1 1 1 47 GLN H . 47 . HN 1 1
508 1 2 1 1 48 ILE H . 48 . HN 1 1
509 1 1 1 1 47 GLN H . 47 . HN 1 1
509 1 2 1 1 49 PHE QD . 49 . HD# 1 1
510 1 1 1 1 47 GLN H . 47 . HN 1 1
510 1 2 1 1 97 VAL H . 97 . HN 1 1
511 1 1 1 1 47 GLN H . 47 . HN 1 1
511 1 2 1 1 97 VAL HB . 97 . HB 1 1
512 1 1 1 1 47 GLN H . 47 . HN 1 1
512 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
513 1 1 1 1 47 GLN H . 47 . HN 1 1
513 1 2 1 1 99 PHE H . 99 . HN 1 1
514 1 1 1 1 47 GLN HA . 47 . HA 1 1
514 1 2 1 1 48 ILE H . 48 . HN 1 1
515 1 1 1 1 47 GLN HA . 47 . HA 1 1
515 1 2 1 1 48 ILE HB . 48 . HB 1 1
516 1 1 1 1 47 GLN HA . 47 . HA 1 1
516 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
517 1 1 1 1 47 GLN QB . 47 . HB# 1 1
517 1 2 1 1 47 GLN QE . 47 . HE2# 1 1
518 1 1 1 1 47 GLN QB . 47 . HB# 1 1
518 1 2 1 1 48 ILE H . 48 . HN 1 1
519 1 1 1 1 47 GLN QB . 47 . HB# 1 1
519 1 2 1 1 49 PHE QD . 49 . HD# 1 1
520 1 1 1 1 48 ILE H . 48 . HN 1 1
520 1 2 1 1 48 ILE HB . 48 . HB 1 1
521 1 1 1 1 48 ILE H . 48 . HN 1 1
521 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
522 1 1 1 1 48 ILE H . 48 . HN 1 1
522 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
523 1 1 1 1 48 ILE H . 48 . HN 1 1
523 1 2 1 1 49 PHE H . 49 . HN 1 1
524 1 1 1 1 48 ILE H . 48 . HN 1 1
524 1 2 1 1 49 PHE QD . 49 . HD# 1 1
525 1 1 1 1 48 ILE HB . 48 . HB 1 1
525 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
526 1 1 1 1 48 ILE HB . 48 . HB 1 1
526 1 2 1 1 49 PHE H . 49 . HN 1 1
527 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
527 1 2 1 1 49 PHE H . 49 . HN 1 1
528 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
528 1 2 1 1 49 PHE QD . 49 . HD# 1 1
529 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
529 1 2 1 1 94 GLN H . 94 . HN 1 1
530 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
530 1 2 1 1 94 GLN QE . 94 . HE2# 1 1
531 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
531 1 2 1 1 94 GLN QG . 94 . HG# 1 1
532 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
532 1 2 1 1 97 VAL H . 97 . HN 1 1
533 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
533 1 2 1 1 49 PHE H . 49 . HN 1 1
534 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
534 1 2 1 1 49 PHE H . 49 . HN 1 1
535 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
535 1 2 1 1 49 PHE QD . 49 . HD# 1 1
536 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
536 1 2 1 1 94 GLN H . 94 . HN 1 1
537 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
537 1 2 1 1 94 GLN QB . 94 . HB# 1 1
538 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
538 1 2 1 1 94 GLN QE . 94 . HE2# 1 1
539 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
539 1 2 1 1 94 GLN QG . 94 . HG# 1 1
540 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
540 1 2 1 1 95 ILE H . 95 . HN 1 1
541 1 1 1 1 49 PHE H . 49 . HN 1 1
541 1 2 1 1 49 PHE QD . 49 . HD# 1 1
542 1 1 1 1 49 PHE H . 49 . HN 1 1
542 1 2 1 1 50 THR H . 50 . HN 1 1
543 1 1 1 1 49 PHE H . 49 . HN 1 1
543 1 2 1 1 95 ILE H . 95 . HN 1 1
544 1 1 1 1 49 PHE HA . 49 . HA 1 1
544 1 2 1 1 50 THR H . 50 . HN 1 1
545 1 1 1 1 49 PHE HA . 49 . HA 1 1
545 1 2 1 1 161 ASN QB . 161 . HB# 1 1
546 1 1 1 1 49 PHE HA . 49 . HA 1 1
546 1 2 1 1 161 ASN QD . 161 . HD2# 1 1
547 1 1 1 1 49 PHE QB . 49 . HB# 1 1
547 1 2 1 1 50 THR H . 50 . HN 1 1
548 1 1 1 1 49 PHE QB . 49 . HB# 1 1
548 1 2 1 1 95 ILE HB . 95 . HB 1 1
549 1 1 1 1 49 PHE QB . 49 . HB# 1 1
549 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
550 1 1 1 1 49 PHE QB . 49 . HB# 1 1
550 1 2 1 1 163 LEU MD1 . 163 . HD1# 1 1
551 1 1 1 1 49 PHE QB . 49 . HB# 1 1
551 1 2 1 1 163 LEU HG . 163 . HG 1 1
552 1 1 1 1 49 PHE QD . 49 . HD# 1 1
552 1 2 1 1 50 THR H . 50 . HN 1 1
553 1 1 1 1 49 PHE QD . 49 . HD# 1 1
553 1 2 1 1 50 THR MG . 50 . HG2# 1 1
554 1 1 1 1 49 PHE QD . 49 . HD# 1 1
554 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
555 1 1 1 1 49 PHE QD . 49 . HD# 1 1
555 1 2 1 1 96 GLU HA . 96 . HA 1 1
556 1 1 1 1 49 PHE QD . 49 . HD# 1 1
556 1 2 1 1 97 VAL H . 97 . HN 1 1
557 1 1 1 1 49 PHE QD . 49 . HD# 1 1
557 1 2 1 1 97 VAL HB . 97 . HB 1 1
558 1 1 1 1 49 PHE QD . 49 . HD# 1 1
558 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
559 1 1 1 1 49 PHE QD . 49 . HD# 1 1
559 1 2 1 1 161 ASN QB . 161 . HB# 1 1
560 1 1 1 1 49 PHE QD . 49 . HD# 1 1
560 1 2 1 1 163 LEU MD1 . 163 . HD1# 1 1
561 1 1 1 1 49 PHE QD . 49 . HD# 1 1
561 1 2 1 1 163 LEU MD2 . 163 . HD2# 1 1
562 1 1 1 1 50 THR H . 50 . HN 1 1
562 1 2 1 1 50 THR MG . 50 . HG2# 1 1
563 1 1 1 1 50 THR H . 50 . HN 1 1
563 1 2 1 1 163 LEU H . 163 . HN 1 1
564 1 1 1 1 50 THR H . 50 . HN 1 1
564 1 2 1 1 163 LEU MD1 . 163 . HD1# 1 1
565 1 1 1 1 50 THR H . 50 . HN 1 1
565 1 2 1 1 163 LEU MD2 . 163 . HD2# 1 1
566 1 1 1 1 50 THR HB . 50 . HB 1 1
566 1 2 1 1 51 THR H . 51 . HN 1 1
567 1 1 1 1 50 THR HB . 50 . HB 1 1
567 1 2 1 1 51 THR MG . 51 . HG2# 1 1
568 1 1 1 1 50 THR MG . 50 . HG2# 1 1
568 1 2 1 1 51 THR H . 51 . HN 1 1
569 1 1 1 1 50 THR MG . 50 . HG2# 1 1
569 1 2 1 1 161 ASN QD . 161 . HD2# 1 1
570 1 1 1 1 51 THR H . 51 . HN 1 1
570 1 2 1 1 51 THR MG . 51 . HG2# 1 1
571 1 1 1 1 51 THR MG . 51 . HG2# 1 1
571 1 2 1 1 52 TYR H . 52 . HN 1 1
572 1 1 1 1 51 THR MG . 51 . HG2# 1 1
572 1 2 1 1 53 SER H . 53 . HN 1 1
573 1 1 1 1 51 THR MG . 51 . HG2# 1 1
573 1 2 1 1 59 VAL HA . 59 . HA 1 1
574 1 1 1 1 51 THR MG . 51 . HG2# 1 1
574 1 2 1 1 59 VAL HB . 59 . HB 1 1
575 1 1 1 1 51 THR MG . 51 . HG2# 1 1
575 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
576 1 1 1 1 52 TYR H . 52 . HN 1 1
576 1 2 1 1 52 TYR QD . 52 . HD# 1 1
577 1 1 1 1 52 TYR H . 52 . HN 1 1
577 1 2 1 1 162 ALA MB . 162 . HB# 1 1
578 1 1 1 1 52 TYR HA . 52 . HA 1 1
578 1 2 1 1 52 TYR QE . 52 . HE# 1 1
579 1 1 1 1 52 TYR HA . 52 . HA 1 1
579 1 2 1 1 162 ALA MB . 162 . HB# 1 1
580 1 1 1 1 52 TYR QB . 52 . HB# 1 1
580 1 2 1 1 53 SER H . 53 . HN 1 1
581 1 1 1 1 52 TYR QB . 52 . HB# 1 1
581 1 2 1 1 162 ALA MB . 162 . HB# 1 1
582 1 1 1 1 52 TYR QD . 52 . HD# 1 1
582 1 2 1 1 53 SER H . 53 . HN 1 1
583 1 1 1 1 52 TYR QD . 52 . HD# 1 1
583 1 2 1 1 53 SER QB . 53 . HB# 1 1
584 1 1 1 1 52 TYR QD . 52 . HD# 1 1
584 1 2 1 1 159 ALA MB . 159 . HB# 1 1
585 1 1 1 1 52 TYR QD . 52 . HD# 1 1
585 1 2 1 1 162 ALA MB . 162 . HB# 1 1
586 1 1 1 1 52 TYR QE . 52 . HE# 1 1
586 1 2 1 1 159 ALA MB . 159 . HB# 1 1
587 1 1 1 1 52 TYR QE . 52 . HE# 1 1
587 1 2 1 1 162 ALA MB . 162 . HB# 1 1
588 1 1 1 1 53 SER H . 53 . HN 1 1
588 1 2 1 1 53 SER QB . 53 . HB# 1 1
589 1 1 1 1 53 SER H . 53 . HN 1 1
589 1 2 1 1 162 ALA MB . 162 . HB# 1 1
590 1 1 1 1 53 SER QB . 53 . HB# 1 1
590 1 2 1 1 54 ASP H . 54 . HN 1 1
591 1 1 1 1 53 SER QB . 53 . HB# 1 1
591 1 2 1 1 56 GLN H . 56 . HN 1 1
592 1 1 1 1 53 SER QB . 53 . HB# 1 1
592 1 2 1 1 56 GLN QB . 56 . HB# 1 1
593 1 1 1 1 54 ASP H . 54 . HN 1 1
593 1 2 1 1 54 ASP QB . 54 . HB# 1 1
594 1 1 1 1 54 ASP H . 54 . HN 1 1
594 1 2 1 1 55 ASN QB . 55 . HB# 1 1
595 1 1 1 1 54 ASP QB . 54 . HB# 1 1
595 1 2 1 1 55 ASN H . 55 . HN 1 1
596 1 1 1 1 54 ASP QB . 54 . HB# 1 1
596 1 2 1 1 55 ASN QB . 55 . HB# 1 1
597 1 1 1 1 54 ASP QB . 54 . HB# 1 1
597 1 2 1 1 55 ASN QD . 55 . HD2# 1 1
598 1 1 1 1 55 ASN H . 55 . HN 1 1
598 1 2 1 1 56 GLN H . 56 . HN 1 1
599 1 1 1 1 55 ASN H . 55 . HN 1 1
599 1 2 1 1 56 GLN QE . 56 . HE2# 1 1
600 1 1 1 1 56 GLN H . 56 . HN 1 1
600 1 2 1 1 56 GLN QE . 56 . HE2# 1 1
601 1 1 1 1 56 GLN H . 56 . HN 1 1
601 1 2 1 1 57 PRO QD . 57 . HD# 1 1
602 1 1 1 1 56 GLN HA . 56 . HA 1 1
602 1 2 1 1 57 PRO QD . 57 . HD# 1 1
603 1 1 1 1 56 GLN HA . 56 . HA 1 1
603 1 2 1 1 58 GLY H . 58 . HN 1 1
604 1 1 1 1 56 GLN QB . 56 . HB# 1 1
604 1 2 1 1 57 PRO QD . 57 . HD# 1 1
605 1 1 1 1 56 GLN QB . 56 . HB# 1 1
605 1 2 1 1 58 GLY H . 58 . HN 1 1
606 1 1 1 1 56 GLN QG . 56 . HG# 1 1
606 1 2 1 1 58 GLY H . 58 . HN 1 1
607 1 1 1 1 57 PRO QD . 57 . HD# 1 1
607 1 2 1 1 58 GLY H . 58 . HN 1 1
608 1 1 1 1 57 PRO QG . 57 . HG# 1 1
608 1 2 1 1 58 GLY H . 58 . HN 1 1
609 1 1 1 1 58 GLY H . 58 . HN 1 1
609 1 2 1 1 59 VAL H . 59 . HN 1 1
610 1 1 1 1 58 GLY H . 58 . HN 1 1
610 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
611 1 1 1 1 58 GLY QA . 58 . HA# 1 1
611 1 2 1 1 83 SER HA . 83 . HA 1 1
612 1 1 1 1 58 GLY QA . 58 . HA# 1 1
612 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
613 1 1 1 1 58 GLY QA . 58 . HA# 1 1
613 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
614 1 1 1 1 58 GLY QA . 58 . HA# 1 1
614 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
615 1 1 1 1 59 VAL H . 59 . HN 1 1
615 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
616 1 1 1 1 59 VAL H . 59 . HN 1 1
616 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
617 1 1 1 1 59 VAL H . 59 . HN 1 1
617 1 2 1 1 82 LEU H . 82 . HN 1 1
618 1 1 1 1 59 VAL H . 59 . HN 1 1
618 1 2 1 1 83 SER HA . 83 . HA 1 1
619 1 1 1 1 59 VAL H . 59 . HN 1 1
619 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
620 1 1 1 1 59 VAL HA . 59 . HA 1 1
620 1 2 1 1 60 LEU H . 60 . HN 1 1
621 1 1 1 1 59 VAL HA . 59 . HA 1 1
621 1 2 1 1 82 LEU QB . 82 . HB# 1 1
622 1 1 1 1 59 VAL HB . 59 . HB 1 1
622 1 2 1 1 60 LEU H . 60 . HN 1 1
623 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
623 1 2 1 1 60 LEU H . 60 . HN 1 1
624 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
624 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
625 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
625 1 2 1 1 82 LEU H . 82 . HN 1 1
626 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
626 1 2 1 1 82 LEU QB . 82 . HB# 1 1
627 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
627 1 2 1 1 60 LEU H . 60 . HN 1 1
628 1 1 1 1 60 LEU H . 60 . HN 1 1
628 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
629 1 1 1 1 60 LEU H . 60 . HN 1 1
629 1 2 1 1 165 SER HA . 165 . HA 1 1
630 1 1 1 1 60 LEU HA . 60 . HA 1 1
630 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
631 1 1 1 1 60 LEU HA . 60 . HA 1 1
631 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
632 1 1 1 1 60 LEU HA . 60 . HA 1 1
632 1 2 1 1 81 GLU QG . 81 . HG# 1 1
633 1 1 1 1 60 LEU HA . 60 . HA 1 1
633 1 2 1 1 82 LEU H . 82 . HN 1 1
634 1 1 1 1 60 LEU QB . 60 . HB# 1 1
634 1 2 1 1 62 GLN H . 62 . HN 1 1
635 1 1 1 1 60 LEU QB . 60 . HB# 1 1
635 1 2 1 1 62 GLN QE . 62 . HE2# 1 1
636 1 1 1 1 60 LEU QB . 60 . HB# 1 1
636 1 2 1 1 165 SER HA . 165 . HA 1 1
637 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
637 1 2 1 1 61 ILE H . 61 . HN 1 1
638 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
638 1 2 1 1 62 GLN QE . 62 . HE2# 1 1
639 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
639 1 2 1 1 79 ARG QD . 79 . HD# 1 1
640 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
640 1 2 1 1 81 GLU QG . 81 . HG# 1 1
641 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
641 1 2 1 1 165 SER QB . 165 . HB# 1 1
642 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
642 1 2 1 1 166 TYR H . 166 . HN 1 1
643 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
643 1 2 1 1 166 TYR HA . 166 . HA 1 1
644 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
644 1 2 1 1 166 TYR QB . 166 . HB# 1 1
645 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
645 1 2 1 1 166 TYR QD . 166 . HD# 1 1
646 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
646 1 2 1 1 167 ALA HA . 167 . HA 1 1
647 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
647 1 2 1 1 167 ALA MB . 167 . HB# 1 1
648 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
648 1 2 1 1 61 ILE H . 61 . HN 1 1
649 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
649 1 2 1 1 62 GLN QE . 62 . HE2# 1 1
650 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
650 1 2 1 1 79 ARG QB . 79 . HB# 1 1
651 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
651 1 2 1 1 79 ARG QD . 79 . HD# 1 1
652 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
652 1 2 1 1 81 GLU H . 81 . HN 1 1
653 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
653 1 2 1 1 81 GLU HA . 81 . HA 1 1
654 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
654 1 2 1 1 81 GLU QG . 81 . HG# 1 1
655 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
655 1 2 1 1 82 LEU H . 82 . HN 1 1
656 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
656 1 2 1 1 166 TYR QD . 166 . HD# 1 1
657 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
657 1 2 1 1 167 ALA HA . 167 . HA 1 1
658 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
658 1 2 1 1 167 ALA MB . 167 . HB# 1 1
659 1 1 1 1 60 LEU HG . 60 . HG 1 1
659 1 2 1 1 61 ILE H . 61 . HN 1 1
660 1 1 1 1 60 LEU HG . 60 . HG 1 1
660 1 2 1 1 62 GLN QE . 62 . HE2# 1 1
661 1 1 1 1 61 ILE H . 61 . HN 1 1
661 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
662 1 1 1 1 61 ILE H . 61 . HN 1 1
662 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
663 1 1 1 1 61 ILE H . 61 . HN 1 1
663 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
664 1 1 1 1 61 ILE H . 61 . HN 1 1
664 1 2 1 1 82 LEU H . 82 . HN 1 1
665 1 1 1 1 61 ILE HA . 61 . HA 1 1
665 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
666 1 1 1 1 61 ILE HB . 61 . HB 1 1
666 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
667 1 1 1 1 61 ILE HB . 61 . HB 1 1
667 1 2 1 1 62 GLN H . 62 . HN 1 1
668 1 1 1 1 61 ILE HB . 61 . HB 1 1
668 1 2 1 1 80 PHE H . 80 . HN 1 1
669 1 1 1 1 61 ILE HB . 61 . HB 1 1
669 1 2 1 1 80 PHE QE . 80 . HE# 1 1
670 1 1 1 1 61 ILE HB . 61 . HB 1 1
670 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
671 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
671 1 2 1 1 62 GLN H . 62 . HN 1 1
672 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
672 1 2 1 1 80 PHE QE . 80 . HE# 1 1
673 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
673 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
674 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
674 1 2 1 1 82 LEU QB . 82 . HB# 1 1
675 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
675 1 2 1 1 111 ALA MB . 111 . HB# 1 1
676 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
676 1 2 1 1 80 PHE QE . 80 . HE# 1 1
677 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
677 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
678 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
678 1 2 1 1 111 ALA MB . 111 . HB# 1 1
679 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
679 1 2 1 1 62 GLN H . 62 . HN 1 1
680 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
680 1 2 1 1 63 VAL HB . 63 . HB 1 1
681 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
681 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
682 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
682 1 2 1 1 79 ARG QB . 79 . HB# 1 1
683 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
683 1 2 1 1 80 PHE H . 80 . HN 1 1
684 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
684 1 2 1 1 80 PHE QD . 80 . HD# 1 1
685 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
685 1 2 1 1 80 PHE QE . 80 . HE# 1 1
686 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
686 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
687 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
687 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
688 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
688 1 2 1 1 99 PHE QE . 99 . HE# 1 1
689 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
689 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
690 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
690 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
691 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
691 1 2 1 1 111 ALA MB . 111 . HB# 1 1
692 1 1 1 1 62 GLN H . 62 . HN 1 1
692 1 2 1 1 163 LEU MD2 . 163 . HD2# 1 1
693 1 1 1 1 62 GLN QB . 62 . HB# 1 1
693 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
694 1 1 1 1 62 GLN QE . 62 . HE2# 1 1
694 1 2 1 1 167 ALA HA . 167 . HA 1 1
695 1 1 1 1 62 GLN QE . 62 . HE2# 1 1
695 1 2 1 1 167 ALA MB . 167 . HB# 1 1
696 1 1 1 1 63 VAL H . 63 . HN 1 1
696 1 2 1 1 63 VAL HB . 63 . HB 1 1
697 1 1 1 1 63 VAL H . 63 . HN 1 1
697 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
698 1 1 1 1 63 VAL H . 63 . HN 1 1
698 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
699 1 1 1 1 63 VAL H . 63 . HN 1 1
699 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
700 1 1 1 1 63 VAL H . 63 . HN 1 1
700 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
701 1 1 1 1 63 VAL H . 63 . HN 1 1
701 1 2 1 1 78 GLY H . 78 . HN 1 1
702 1 1 1 1 63 VAL H . 63 . HN 1 1
702 1 2 1 1 79 ARG HA . 79 . HA 1 1
703 1 1 1 1 63 VAL H . 63 . HN 1 1
703 1 2 1 1 79 ARG QG . 79 . HG# 1 1
704 1 1 1 1 63 VAL HA . 63 . HA 1 1
704 1 2 1 1 64 TYR H . 64 . HN 1 1
705 1 1 1 1 63 VAL HB . 63 . HB 1 1
705 1 2 1 1 64 TYR H . 64 . HN 1 1
706 1 1 1 1 63 VAL HB . 63 . HB 1 1
706 1 2 1 1 78 GLY H . 78 . HN 1 1
707 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
707 1 2 1 1 64 TYR H . 64 . HN 1 1
708 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
708 1 2 1 1 80 PHE H . 80 . HN 1 1
709 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
709 1 2 1 1 80 PHE QE . 80 . HE# 1 1
710 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
710 1 2 1 1 99 PHE QE . 99 . HE# 1 1
711 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
711 1 2 1 1 109 VAL H . 109 . HN 1 1
712 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
712 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
713 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
713 1 2 1 1 64 TYR H . 64 . HN 1 1
714 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
714 1 2 1 1 80 PHE QE . 80 . HE# 1 1
715 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
715 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
716 1 1 1 1 64 TYR H . 64 . HN 1 1
716 1 2 1 1 99 PHE QE . 99 . HE# 1 1
717 1 1 1 1 64 TYR HA . 64 . HA 1 1
717 1 2 1 1 65 GLU H . 65 . HN 1 1
718 1 1 1 1 64 TYR HA . 64 . HA 1 1
718 1 2 1 1 65 GLU QB . 65 . HB# 1 1
719 1 1 1 1 64 TYR HA . 64 . HA 1 1
719 1 2 1 1 76 LEU HA . 76 . HA 1 1
720 1 1 1 1 64 TYR HA . 64 . HA 1 1
720 1 2 1 1 76 LEU QB . 76 . HB# 1 1
721 1 1 1 1 64 TYR HA . 64 . HA 1 1
721 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
722 1 1 1 1 64 TYR HA . 64 . HA 1 1
722 1 2 1 1 77 LEU H . 77 . HN 1 1
723 1 1 1 1 64 TYR HA . 64 . HA 1 1
723 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
724 1 1 1 1 64 TYR HA . 64 . HA 1 1
724 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
725 1 1 1 1 64 TYR QB . 64 . HB# 1 1
725 1 2 1 1 65 GLU H . 65 . HN 1 1
726 1 1 1 1 65 GLU H . 65 . HN 1 1
726 1 2 1 1 66 GLY H . 66 . HN 1 1
727 1 1 1 1 65 GLU H . 65 . HN 1 1
727 1 2 1 1 77 LEU H . 77 . HN 1 1
728 1 1 1 1 65 GLU H . 65 . HN 1 1
728 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
729 1 1 1 1 65 GLU H . 65 . HN 1 1
729 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
730 1 1 1 1 65 GLU H . 65 . HN 1 1
730 1 2 1 1 77 LEU HG . 77 . HG 1 1
731 1 1 1 1 65 GLU HA . 65 . HA 1 1
731 1 2 1 1 66 GLY H . 66 . HN 1 1
732 1 1 1 1 65 GLU HA . 65 . HA 1 1
732 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
733 1 1 1 1 65 GLU HA . 65 . HA 1 1
733 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
734 1 1 1 1 65 GLU QB . 65 . HB# 1 1
734 1 2 1 1 66 GLY H . 66 . HN 1 1
735 1 1 1 1 65 GLU QB . 65 . HB# 1 1
735 1 2 1 1 75 ASN QD . 75 . HD2# 1 1
736 1 1 1 1 65 GLU QB . 65 . HB# 1 1
736 1 2 1 1 77 LEU QB . 77 . HB# 1 1
737 1 1 1 1 65 GLU QB . 65 . HB# 1 1
737 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
738 1 1 1 1 65 GLU QB . 65 . HB# 1 1
738 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
739 1 1 1 1 66 GLY H . 66 . HN 1 1
739 1 2 1 1 67 GLU H . 67 . HN 1 1
740 1 1 1 1 66 GLY QA . 66 . HA# 1 1
740 1 2 1 1 139 MET QB . 139 . HB# 1 1
741 1 1 1 1 66 GLY QA . 66 . HA# 1 1
741 1 2 1 1 139 MET ME . 139 . HE# 1 1
742 1 1 1 1 67 GLU H . 67 . HN 1 1
742 1 2 1 1 68 ARG H . 68 . HN 1 1
743 1 1 1 1 67 GLU HA . 67 . HA 1 1
743 1 2 1 1 68 ARG H . 68 . HN 1 1
744 1 1 1 1 68 ARG HA . 68 . HA 1 1
744 1 2 1 1 68 ARG QD . 68 . HD# 1 1
745 1 1 1 1 68 ARG HA . 68 . HA 1 1
745 1 2 1 1 68 ARG HE . 68 . HE 1 1
746 1 1 1 1 68 ARG HA . 68 . HA 1 1
746 1 2 1 1 69 ALA H . 69 . HN 1 1
747 1 1 1 1 68 ARG HA . 68 . HA 1 1
747 1 2 1 1 70 MET H . 70 . HN 1 1
748 1 1 1 1 68 ARG QB . 68 . HB# 1 1
748 1 2 1 1 69 ALA H . 69 . HN 1 1
749 1 1 1 1 68 ARG QB . 68 . HB# 1 1
749 1 2 1 1 143 ALA MB . 143 . HB# 1 1
750 1 1 1 1 68 ARG QD . 68 . HD# 1 1
750 1 2 1 1 69 ALA H . 69 . HN 1 1
751 1 1 1 1 68 ARG QD . 68 . HD# 1 1
751 1 2 1 1 143 ALA HA . 143 . HA 1 1
752 1 1 1 1 68 ARG QD . 68 . HD# 1 1
752 1 2 1 1 143 ALA MB . 143 . HB# 1 1
753 1 1 1 1 68 ARG HE . 68 . HE 1 1
753 1 2 1 1 69 ALA H . 69 . HN 1 1
754 1 1 1 1 68 ARG QG . 68 . HG# 1 1
754 1 2 1 1 69 ALA H . 69 . HN 1 1
755 1 1 1 1 68 ARG QG . 68 . HG# 1 1
755 1 2 1 1 69 ALA MB . 69 . HB# 1 1
756 1 1 1 1 68 ARG QG . 68 . HG# 1 1
756 1 2 1 1 70 MET H . 70 . HN 1 1
757 1 1 1 1 69 ALA H . 69 . HN 1 1
757 1 2 1 1 70 MET H . 70 . HN 1 1
758 1 1 1 1 69 ALA H . 69 . HN 1 1
758 1 2 1 1 150 ASP QB . 150 . HB# 1 1
759 1 1 1 1 69 ALA MB . 69 . HB# 1 1
759 1 2 1 1 70 MET H . 70 . HN 1 1
760 1 1 1 1 69 ALA MB . 69 . HB# 1 1
760 1 2 1 1 70 MET ME . 70 . HE# 1 1
761 1 1 1 1 69 ALA MB . 69 . HB# 1 1
761 1 2 1 1 70 MET QG . 70 . HG# 1 1
762 1 1 1 1 69 ALA MB . 69 . HB# 1 1
762 1 2 1 1 150 ASP H . 150 . HN 1 1
763 1 1 1 1 69 ALA MB . 69 . HB# 1 1
763 1 2 1 1 150 ASP HA . 150 . HA 1 1
764 1 1 1 1 69 ALA MB . 69 . HB# 1 1
764 1 2 1 1 150 ASP QB . 150 . HB# 1 1
765 1 1 1 1 69 ALA MB . 69 . HB# 1 1
765 1 2 1 1 153 GLN QB . 153 . HB# 1 1
766 1 1 1 1 69 ALA MB . 69 . HB# 1 1
766 1 2 1 1 153 GLN QG . 153 . HG# 1 1
767 1 1 1 1 70 MET H . 70 . HN 1 1
767 1 2 1 1 70 MET QB . 70 . HB# 1 1
768 1 1 1 1 70 MET H . 70 . HN 1 1
768 1 2 1 1 70 MET ME . 70 . HE# 1 1
769 1 1 1 1 70 MET H . 70 . HN 1 1
769 1 2 1 1 70 MET QG . 70 . HG# 1 1
770 1 1 1 1 70 MET H . 70 . HN 1 1
770 1 2 1 1 71 THR H . 71 . HN 1 1
771 1 1 1 1 70 MET HA . 70 . HA 1 1
771 1 2 1 1 70 MET ME . 70 . HE# 1 1
772 1 1 1 1 70 MET HA . 70 . HA 1 1
772 1 2 1 1 71 THR H . 71 . HN 1 1
773 1 1 1 1 70 MET HA . 70 . HA 1 1
773 1 2 1 1 71 THR HA . 71 . HA 1 1
774 1 1 1 1 70 MET HA . 70 . HA 1 1
774 1 2 1 1 71 THR MG . 71 . HG2# 1 1
775 1 1 1 1 70 MET HA . 70 . HA 1 1
775 1 2 1 1 72 LYS H . 72 . HN 1 1
776 1 1 1 1 70 MET QB . 70 . HB# 1 1
776 1 2 1 1 71 THR H . 71 . HN 1 1
777 1 1 1 1 70 MET ME . 70 . HE# 1 1
777 1 2 1 1 71 THR H . 71 . HN 1 1
778 1 1 1 1 70 MET ME . 70 . HE# 1 1
778 1 2 1 1 72 LYS H . 72 . HN 1 1
779 1 1 1 1 70 MET ME . 70 . HE# 1 1
779 1 2 1 1 153 GLN QE . 153 . HE2# 1 1
780 1 1 1 1 70 MET ME . 70 . HE# 1 1
780 1 2 1 1 153 GLN QG . 153 . HG# 1 1
781 1 1 1 1 71 THR H . 71 . HN 1 1
781 1 2 1 1 71 THR MG . 71 . HG2# 1 1
782 1 1 1 1 71 THR HA . 71 . HA 1 1
782 1 2 1 1 71 THR MG . 71 . HG2# 1 1
783 1 1 1 1 71 THR MG . 71 . HG2# 1 1
783 1 2 1 1 72 LYS H . 72 . HN 1 1
784 1 1 1 1 71 THR MG . 71 . HG2# 1 1
784 1 2 1 1 72 LYS QB . 72 . HB# 1 1
785 1 1 1 1 71 THR MG . 71 . HG2# 1 1
785 1 2 1 1 73 ASP H . 73 . HN 1 1
786 1 1 1 1 72 LYS H . 72 . HN 1 1
786 1 2 1 1 72 LYS QB . 72 . HB# 1 1
787 1 1 1 1 72 LYS H . 72 . HN 1 1
787 1 2 1 1 72 LYS QG . 72 . HG# 1 1
788 1 1 1 1 72 LYS H . 72 . HN 1 1
788 1 2 1 1 73 ASP H . 73 . HN 1 1
789 1 1 1 1 72 LYS HA . 72 . HA 1 1
789 1 2 1 1 74 ASN H . 74 . HN 1 1
790 1 1 1 1 72 LYS QB . 72 . HB# 1 1
790 1 2 1 1 73 ASP H . 73 . HN 1 1
791 1 1 1 1 72 LYS QG . 72 . HG# 1 1
791 1 2 1 1 73 ASP H . 73 . HN 1 1
792 1 1 1 1 72 LYS QG . 72 . HG# 1 1
792 1 2 1 1 73 ASP QB . 73 . HB# 1 1
793 1 1 1 1 72 LYS QG . 72 . HG# 1 1
793 1 2 1 1 74 ASN H . 74 . HN 1 1
794 1 1 1 1 73 ASP H . 73 . HN 1 1
794 1 2 1 1 73 ASP QB . 73 . HB# 1 1
795 1 1 1 1 73 ASP H . 73 . HN 1 1
795 1 2 1 1 74 ASN H . 74 . HN 1 1
796 1 1 1 1 73 ASP QB . 73 . HB# 1 1
796 1 2 1 1 74 ASN H . 74 . HN 1 1
797 1 1 1 1 74 ASN H . 74 . HN 1 1
797 1 2 1 1 75 ASN H . 75 . HN 1 1
798 1 1 1 1 74 ASN HA . 74 . HA 1 1
798 1 2 1 1 139 MET ME . 139 . HE# 1 1
799 1 1 1 1 74 ASN QB . 74 . HB# 1 1
799 1 2 1 1 75 ASN H . 75 . HN 1 1
800 1 1 1 1 74 ASN QB . 74 . HB# 1 1
800 1 2 1 1 75 ASN QB . 75 . HB# 1 1
801 1 1 1 1 74 ASN QB . 74 . HB# 1 1
801 1 2 1 1 75 ASN QD . 75 . HD2# 1 1
802 1 1 1 1 75 ASN H . 75 . HN 1 1
802 1 2 1 1 75 ASN QD . 75 . HD2# 1 1
803 1 1 1 1 75 ASN H . 75 . HN 1 1
803 1 2 1 1 139 MET ME . 139 . HE# 1 1
804 1 1 1 1 75 ASN HA . 75 . HA 1 1
804 1 2 1 1 76 LEU H . 76 . HN 1 1
805 1 1 1 1 75 ASN HA . 75 . HA 1 1
805 1 2 1 1 76 LEU QB . 76 . HB# 1 1
806 1 1 1 1 75 ASN HA . 75 . HA 1 1
806 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
807 1 1 1 1 75 ASN HA . 75 . HA 1 1
807 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
808 1 1 1 1 75 ASN QB . 75 . HB# 1 1
808 1 2 1 1 76 LEU H . 76 . HN 1 1
809 1 1 1 1 75 ASN QB . 75 . HB# 1 1
809 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
810 1 1 1 1 75 ASN QB . 75 . HB# 1 1
810 1 2 1 1 131 LEU HG . 131 . HG 1 1
811 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
811 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
812 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
812 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
813 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
813 1 2 1 1 130 ARG H . 130 . HN 1 1
814 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
814 1 2 1 1 130 ARG QB . 130 . HB# 1 1
815 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
815 1 2 1 1 130 ARG QD . 130 . HD# 1 1
816 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
816 1 2 1 1 130 ARG QG . 130 . HG# 1 1
817 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
817 1 2 1 1 131 LEU HA . 131 . HA 1 1
818 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
818 1 2 1 1 131 LEU QB . 131 . HB# 1 1
819 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
819 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
820 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
820 1 2 1 1 131 LEU HG . 131 . HG 1 1
821 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
821 1 2 1 1 139 MET ME . 139 . HE# 1 1
822 1 1 1 1 76 LEU H . 76 . HN 1 1
822 1 2 1 1 76 LEU QB . 76 . HB# 1 1
823 1 1 1 1 76 LEU H . 76 . HN 1 1
823 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
824 1 1 1 1 76 LEU H . 76 . HN 1 1
824 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
825 1 1 1 1 76 LEU H . 76 . HN 1 1
825 1 2 1 1 76 LEU HG . 76 . HG 1 1
826 1 1 1 1 76 LEU H . 76 . HN 1 1
826 1 2 1 1 77 LEU H . 77 . HN 1 1
827 1 1 1 1 76 LEU H . 76 . HN 1 1
827 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
828 1 1 1 1 76 LEU HA . 76 . HA 1 1
828 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
829 1 1 1 1 76 LEU HA . 76 . HA 1 1
829 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
830 1 1 1 1 76 LEU HA . 76 . HA 1 1
830 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
831 1 1 1 1 76 LEU HA . 76 . HA 1 1
831 1 2 1 1 78 GLY H . 78 . HN 1 1
832 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
832 1 2 1 1 77 LEU H . 77 . HN 1 1
833 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
833 1 2 1 1 78 GLY H . 78 . HN 1 1
834 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
834 1 2 1 1 79 ARG QB . 79 . HB# 1 1
835 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
835 1 2 1 1 79 ARG QD . 79 . HD# 1 1
836 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
836 1 2 1 1 77 LEU H . 77 . HN 1 1
837 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
837 1 2 1 1 78 GLY H . 78 . HN 1 1
838 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
838 1 2 1 1 79 ARG QD . 79 . HD# 1 1
839 1 1 1 1 76 LEU HG . 76 . HG 1 1
839 1 2 1 1 77 LEU H . 77 . HN 1 1
840 1 1 1 1 76 LEU HG . 76 . HG 1 1
840 1 2 1 1 78 GLY H . 78 . HN 1 1
841 1 1 1 1 76 LEU HG . 76 . HG 1 1
841 1 2 1 1 78 GLY QA . 78 . HA# 1 1
842 1 1 1 1 77 LEU H . 77 . HN 1 1
842 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
843 1 1 1 1 77 LEU H . 77 . HN 1 1
843 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
844 1 1 1 1 77 LEU H . 77 . HN 1 1
844 1 2 1 1 77 LEU HG . 77 . HG 1 1
845 1 1 1 1 77 LEU H . 77 . HN 1 1
845 1 2 1 1 78 GLY H . 78 . HN 1 1
846 1 1 1 1 77 LEU H . 77 . HN 1 1
846 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
847 1 1 1 1 77 LEU HA . 77 . HA 1 1
847 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
848 1 1 1 1 77 LEU HA . 77 . HA 1 1
848 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
849 1 1 1 1 77 LEU QB . 77 . HB# 1 1
849 1 2 1 1 78 GLY H . 78 . HN 1 1
850 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
850 1 2 1 1 130 ARG QD . 130 . HD# 1 1
851 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
851 1 2 1 1 130 ARG HE . 130 . HE 1 1
852 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
852 1 2 1 1 130 ARG H . 130 . HN 1 1
853 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
853 1 2 1 1 130 ARG QD . 130 . HD# 1 1
854 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
854 1 2 1 1 130 ARG HE . 130 . HE 1 1
855 1 1 1 1 77 LEU HG . 77 . HG 1 1
855 1 2 1 1 78 GLY H . 78 . HN 1 1
856 1 1 1 1 78 GLY H . 78 . HN 1 1
856 1 2 1 1 79 ARG H . 79 . HN 1 1
857 1 1 1 1 78 GLY H . 78 . HN 1 1
857 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
858 1 1 1 1 78 GLY H . 78 . HN 1 1
858 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
859 1 1 1 1 78 GLY H . 78 . HN 1 1
859 1 2 1 1 124 ILE QG . 124 . HG1# 1 1
860 1 1 1 1 78 GLY H . 78 . HN 1 1
860 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
861 1 1 1 1 78 GLY QA . 78 . HA# 1 1
861 1 2 1 1 79 ARG H . 79 . HN 1 1
862 1 1 1 1 78 GLY QA . 78 . HA# 1 1
862 1 2 1 1 79 ARG QB . 79 . HB# 1 1
863 1 1 1 1 78 GLY QA . 78 . HA# 1 1
863 1 2 1 1 79 ARG QG . 79 . HG# 1 1
864 1 1 1 1 78 GLY QA . 78 . HA# 1 1
864 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
865 1 1 1 1 78 GLY QA . 78 . HA# 1 1
865 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
866 1 1 1 1 78 GLY QA . 78 . HA# 1 1
866 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
867 1 1 1 1 79 ARG H . 79 . HN 1 1
867 1 2 1 1 79 ARG QG . 79 . HG# 1 1
868 1 1 1 1 79 ARG H . 79 . HN 1 1
868 1 2 1 1 80 PHE H . 80 . HN 1 1
869 1 1 1 1 79 ARG H . 79 . HN 1 1
869 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
870 1 1 1 1 79 ARG H . 79 . HN 1 1
870 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
871 1 1 1 1 79 ARG HA . 79 . HA 1 1
871 1 2 1 1 80 PHE H . 80 . HN 1 1
872 1 1 1 1 79 ARG HA . 79 . HA 1 1
872 1 2 1 1 80 PHE QD . 80 . HD# 1 1
873 1 1 1 1 79 ARG HA . 79 . HA 1 1
873 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
874 1 1 1 1 79 ARG QB . 79 . HB# 1 1
874 1 2 1 1 80 PHE H . 80 . HN 1 1
875 1 1 1 1 80 PHE H . 80 . HN 1 1
875 1 2 1 1 80 PHE QD . 80 . HD# 1 1
876 1 1 1 1 80 PHE H . 80 . HN 1 1
876 1 2 1 1 80 PHE QE . 80 . HE# 1 1
877 1 1 1 1 80 PHE H . 80 . HN 1 1
877 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
878 1 1 1 1 80 PHE QB . 80 . HB# 1 1
878 1 2 1 1 81 GLU H . 81 . HN 1 1
879 1 1 1 1 80 PHE QB . 80 . HB# 1 1
879 1 2 1 1 120 ASN QD . 120 . HD2# 1 1
880 1 1 1 1 80 PHE QB . 80 . HB# 1 1
880 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
881 1 1 1 1 80 PHE QB . 80 . HB# 1 1
881 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
882 1 1 1 1 80 PHE QD . 80 . HD# 1 1
882 1 2 1 1 81 GLU H . 81 . HN 1 1
883 1 1 1 1 80 PHE QD . 80 . HD# 1 1
883 1 2 1 1 81 GLU HA . 81 . HA 1 1
884 1 1 1 1 80 PHE QD . 80 . HD# 1 1
884 1 2 1 1 82 LEU H . 82 . HN 1 1
885 1 1 1 1 80 PHE QD . 80 . HD# 1 1
885 1 2 1 1 82 LEU QB . 82 . HB# 1 1
886 1 1 1 1 80 PHE QD . 80 . HD# 1 1
886 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
887 1 1 1 1 80 PHE QD . 80 . HD# 1 1
887 1 2 1 1 109 VAL HB . 109 . HB 1 1
888 1 1 1 1 80 PHE QD . 80 . HD# 1 1
888 1 2 1 1 111 ALA MB . 111 . HB# 1 1
889 1 1 1 1 80 PHE QD . 80 . HD# 1 1
889 1 2 1 1 120 ASN QB . 120 . HB# 1 1
890 1 1 1 1 80 PHE QD . 80 . HD# 1 1
890 1 2 1 1 120 ASN QD . 120 . HD2# 1 1
891 1 1 1 1 80 PHE QD . 80 . HD# 1 1
891 1 2 1 1 121 LYS HA . 121 . HA 1 1
892 1 1 1 1 80 PHE QD . 80 . HD# 1 1
892 1 2 1 1 122 ILE H . 122 . HN 1 1
893 1 1 1 1 80 PHE QD . 80 . HD# 1 1
893 1 2 1 1 122 ILE HB . 122 . HB 1 1
894 1 1 1 1 80 PHE QD . 80 . HD# 1 1
894 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
895 1 1 1 1 80 PHE QD . 80 . HD# 1 1
895 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
896 1 1 1 1 80 PHE QD . 80 . HD# 1 1
896 1 2 1 1 123 THR H . 123 . HN 1 1
897 1 1 1 1 80 PHE QE . 80 . HE# 1 1
897 1 2 1 1 82 LEU QB . 82 . HB# 1 1
898 1 1 1 1 80 PHE QE . 80 . HE# 1 1
898 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
899 1 1 1 1 80 PHE QE . 80 . HE# 1 1
899 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
900 1 1 1 1 80 PHE QE . 80 . HE# 1 1
900 1 2 1 1 109 VAL HB . 109 . HB 1 1
901 1 1 1 1 80 PHE QE . 80 . HE# 1 1
901 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
902 1 1 1 1 80 PHE QE . 80 . HE# 1 1
902 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
903 1 1 1 1 80 PHE QE . 80 . HE# 1 1
903 1 2 1 1 110 THR HA . 110 . HA 1 1
904 1 1 1 1 80 PHE QE . 80 . HE# 1 1
904 1 2 1 1 111 ALA H . 111 . HN 1 1
905 1 1 1 1 80 PHE QE . 80 . HE# 1 1
905 1 2 1 1 111 ALA MB . 111 . HB# 1 1
906 1 1 1 1 80 PHE QE . 80 . HE# 1 1
906 1 2 1 1 120 ASN QB . 120 . HB# 1 1
907 1 1 1 1 80 PHE QE . 80 . HE# 1 1
907 1 2 1 1 121 LYS HA . 121 . HA 1 1
908 1 1 1 1 80 PHE QE . 80 . HE# 1 1
908 1 2 1 1 122 ILE H . 122 . HN 1 1
909 1 1 1 1 80 PHE QE . 80 . HE# 1 1
909 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
910 1 1 1 1 80 PHE QE . 80 . HE# 1 1
910 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
911 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
911 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
912 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
912 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
913 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
913 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
914 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
914 1 2 1 1 111 ALA H . 111 . HN 1 1
915 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
915 1 2 1 1 111 ALA MB . 111 . HB# 1 1
916 1 1 1 1 81 GLU H . 81 . HN 1 1
916 1 2 1 1 81 GLU QB . 81 . HB# 1 1
917 1 1 1 1 81 GLU H . 81 . HN 1 1
917 1 2 1 1 81 GLU QG . 81 . HG# 1 1
918 1 1 1 1 81 GLU H . 81 . HN 1 1
918 1 2 1 1 120 ASN QD . 120 . HD2# 1 1
919 1 1 1 1 81 GLU QB . 81 . HB# 1 1
919 1 2 1 1 82 LEU H . 82 . HN 1 1
920 1 1 1 1 81 GLU QG . 81 . HG# 1 1
920 1 2 1 1 82 LEU H . 82 . HN 1 1
921 1 1 1 1 82 LEU H . 82 . HN 1 1
921 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
922 1 1 1 1 82 LEU HA . 82 . HA 1 1
922 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
923 1 1 1 1 82 LEU HA . 82 . HA 1 1
923 1 2 1 1 83 SER H . 83 . HN 1 1
924 1 1 1 1 82 LEU HA . 82 . HA 1 1
924 1 2 1 1 120 ASN QD . 120 . HD2# 1 1
925 1 1 1 1 82 LEU QB . 82 . HB# 1 1
925 1 2 1 1 111 ALA MB . 111 . HB# 1 1
926 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
926 1 2 1 1 83 SER H . 83 . HN 1 1
927 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
927 1 2 1 1 111 ALA H . 111 . HN 1 1
928 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
928 1 2 1 1 112 THR HA . 112 . HA 1 1
929 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
929 1 2 1 1 113 ASP H . 113 . HN 1 1
930 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
930 1 2 1 1 118 LYS HA . 118 . HA 1 1
931 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
931 1 2 1 1 118 LYS QB . 118 . HB# 1 1
932 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
932 1 2 1 1 119 ALA H . 119 . HN 1 1
933 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
933 1 2 1 1 119 ALA HA . 119 . HA 1 1
934 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
934 1 2 1 1 120 ASN H . 120 . HN 1 1
935 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
935 1 2 1 1 120 ASN QB . 120 . HB# 1 1
936 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
936 1 2 1 1 120 ASN QD . 120 . HD2# 1 1
937 1 1 1 1 83 SER H . 83 . HN 1 1
937 1 2 1 1 84 GLY H . 84 . HN 1 1
938 1 1 1 1 83 SER HA . 83 . HA 1 1
938 1 2 1 1 84 GLY H . 84 . HN 1 1
939 1 1 1 1 83 SER HA . 83 . HA 1 1
939 1 2 1 1 85 ILE H . 85 . HN 1 1
940 1 1 1 1 83 SER QB . 83 . HB# 1 1
940 1 2 1 1 84 GLY H . 84 . HN 1 1
941 1 1 1 1 83 SER QB . 83 . HB# 1 1
941 1 2 1 1 85 ILE H . 85 . HN 1 1
942 1 1 1 1 84 GLY H . 84 . HN 1 1
942 1 2 1 1 85 ILE H . 85 . HN 1 1
943 1 1 1 1 84 GLY H . 84 . HN 1 1
943 1 2 1 1 85 ILE HB . 85 . HB 1 1
944 1 1 1 1 84 GLY H . 84 . HN 1 1
944 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
945 1 1 1 1 84 GLY H . 84 . HN 1 1
945 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
946 1 1 1 1 84 GLY H . 84 . HN 1 1
946 1 2 1 1 118 LYS QD . 118 . HD# 1 1
947 1 1 1 1 84 GLY QA . 84 . HA# 1 1
947 1 2 1 1 118 LYS QD . 118 . HD# 1 1
948 1 1 1 1 84 GLY QA . 84 . HA# 1 1
948 1 2 1 1 118 LYS QE . 118 . HE# 1 1
949 1 1 1 1 85 ILE H . 85 . HN 1 1
949 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
950 1 1 1 1 85 ILE H . 85 . HN 1 1
950 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
951 1 1 1 1 85 ILE H . 85 . HN 1 1
951 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
952 1 1 1 1 85 ILE HA . 85 . HA 1 1
952 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
953 1 1 1 1 85 ILE HA . 85 . HA 1 1
953 1 2 1 1 87 PRO QD . 87 . HD# 1 1
954 1 1 1 1 85 ILE HB . 85 . HB 1 1
954 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
955 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
955 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
956 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
956 1 2 1 1 86 PRO HD2 . 86 . HD2 1 1
957 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
957 1 2 1 1 87 PRO QD . 87 . HD# 1 1
958 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
958 1 2 1 1 89 PRO QB . 89 . HB# 1 1
959 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
959 1 2 1 1 89 PRO QD . 89 . HD# 1 1
960 1 1 1 1 86 PRO HA . 86 . HA 1 1
960 1 2 1 1 87 PRO QD . 87 . HD# 1 1
961 1 1 1 1 86 PRO HD2 . 86 . HD2 1 1
961 1 2 1 1 87 PRO QD . 87 . HD# 1 1
962 1 1 1 1 86 PRO HD2 . 86 . HD2 1 1
962 1 2 1 1 87 PRO QG . 87 . HG# 1 1
963 1 1 1 1 86 PRO HD2 . 86 . HD2 1 1
963 1 2 1 1 116 THR MG . 116 . HG2# 1 1
964 1 1 1 1 87 PRO HA . 87 . HA 1 1
964 1 2 1 1 88 ALA H . 88 . HN 1 1
965 1 1 1 1 87 PRO QB . 87 . HB# 1 1
965 1 2 1 1 88 ALA H . 88 . HN 1 1
966 1 1 1 1 87 PRO QD . 87 . HD# 1 1
966 1 2 1 1 116 THR MG . 116 . HG2# 1 1
967 1 1 1 1 87 PRO QG . 87 . HG# 1 1
967 1 2 1 1 89 PRO HA . 89 . HA 1 1
968 1 1 1 1 87 PRO QG . 87 . HG# 1 1
968 1 2 1 1 89 PRO QD . 89 . HD# 1 1
969 1 1 1 1 87 PRO QG . 87 . HG# 1 1
969 1 2 1 1 116 THR MG . 116 . HG2# 1 1
970 1 1 1 1 88 ALA MB . 88 . HB# 1 1
970 1 2 1 1 89 PRO QD . 89 . HD# 1 1
971 1 1 1 1 89 PRO HA . 89 . HA 1 1
971 1 2 1 1 90 ARG H . 90 . HN 1 1
972 1 1 1 1 89 PRO HA . 89 . HA 1 1
972 1 2 1 1 90 ARG QG . 90 . HG# 1 1
973 1 1 1 1 89 PRO QB . 89 . HB# 1 1
973 1 2 1 1 90 ARG H . 90 . HN 1 1
974 1 1 1 1 90 ARG H . 90 . HN 1 1
974 1 2 1 1 90 ARG QD . 90 . HD# 1 1
975 1 1 1 1 90 ARG H . 90 . HN 1 1
975 1 2 1 1 90 ARG QG . 90 . HG# 1 1
976 1 1 1 1 90 ARG H . 90 . HN 1 1
976 1 2 1 1 91 GLY H . 91 . HN 1 1
977 1 1 1 1 90 ARG HA . 90 . HA 1 1
977 1 2 1 1 90 ARG QD . 90 . HD# 1 1
978 1 1 1 1 90 ARG HA . 90 . HA 1 1
978 1 2 1 1 91 GLY H . 91 . HN 1 1
979 1 1 1 1 90 ARG HA . 90 . HA 1 1
979 1 2 1 1 91 GLY QA . 91 . HA# 1 1
980 1 1 1 1 90 ARG QB . 90 . HB# 1 1
980 1 2 1 1 91 GLY H . 91 . HN 1 1
981 1 1 1 1 91 GLY H . 91 . HN 1 1
981 1 2 1 1 92 VAL H . 92 . HN 1 1
982 1 1 1 1 92 VAL H . 92 . HN 1 1
982 1 2 1 1 92 VAL HB . 92 . HB 1 1
983 1 1 1 1 92 VAL H . 92 . HN 1 1
983 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
984 1 1 1 1 92 VAL H . 92 . HN 1 1
984 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
985 1 1 1 1 92 VAL HA . 92 . HA 1 1
985 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
986 1 1 1 1 92 VAL HA . 92 . HA 1 1
986 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
987 1 1 1 1 92 VAL HB . 92 . HB 1 1
987 1 2 1 1 93 PRO QD . 93 . HD# 1 1
988 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
988 1 2 1 1 93 PRO HA . 93 . HA 1 1
989 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
989 1 2 1 1 93 PRO QD . 93 . HD# 1 1
990 1 1 1 1 93 PRO HA . 93 . HA 1 1
990 1 2 1 1 94 GLN H . 94 . HN 1 1
991 1 1 1 1 93 PRO QB . 93 . HB# 1 1
991 1 2 1 1 94 GLN H . 94 . HN 1 1
992 1 1 1 1 93 PRO QB . 93 . HB# 1 1
992 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
993 1 1 1 1 94 GLN H . 94 . HN 1 1
993 1 2 1 1 94 GLN QB . 94 . HB# 1 1
994 1 1 1 1 94 GLN H . 94 . HN 1 1
994 1 2 1 1 94 GLN QG . 94 . HG# 1 1
995 1 1 1 1 94 GLN H . 94 . HN 1 1
995 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
996 1 1 1 1 94 GLN QG . 94 . HG# 1 1
996 1 2 1 1 95 ILE H . 95 . HN 1 1
997 1 1 1 1 95 ILE H . 95 . HN 1 1
997 1 2 1 1 95 ILE HB . 95 . HB 1 1
998 1 1 1 1 95 ILE H . 95 . HN 1 1
998 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
999 1 1 1 1 95 ILE H . 95 . HN 1 1
999 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
1000 1 1 1 1 95 ILE H . 95 . HN 1 1
1000 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1001 1 1 1 1 95 ILE HA . 95 . HA 1 1
1001 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1002 1 1 1 1 95 ILE HB . 95 . HB 1 1
1002 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1003 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1003 1 2 1 1 96 GLU H . 96 . HN 1 1
1004 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1004 1 2 1 1 113 ASP HA . 113 . HA 1 1
1005 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1005 1 2 1 1 113 ASP QB . 113 . HB# 1 1
1006 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1006 1 2 1 1 114 LYS H . 114 . HN 1 1
1007 1 1 1 1 95 ILE QG . 95 . HG1# 1 1
1007 1 2 1 1 96 GLU H . 96 . HN 1 1
1008 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1008 1 2 1 1 96 GLU H . 96 . HN 1 1
1009 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1009 1 2 1 1 111 ALA HA . 111 . HA 1 1
1010 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1010 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1011 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1011 1 2 1 1 112 THR H . 112 . HN 1 1
1012 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1012 1 2 1 1 113 ASP H . 113 . HN 1 1
1013 1 1 1 1 96 GLU H . 96 . HN 1 1
1013 1 2 1 1 96 GLU QB . 96 . HB# 1 1
1014 1 1 1 1 96 GLU H . 96 . HN 1 1
1014 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1015 1 1 1 1 96 GLU H . 96 . HN 1 1
1015 1 2 1 1 112 THR H . 112 . HN 1 1
1016 1 1 1 1 96 GLU H . 96 . HN 1 1
1016 1 2 1 1 112 THR HB . 112 . HB 1 1
1017 1 1 1 1 96 GLU H . 96 . HN 1 1
1017 1 2 1 1 114 LYS H . 114 . HN 1 1
1018 1 1 1 1 96 GLU H . 96 . HN 1 1
1018 1 2 1 1 114 LYS QG . 114 . HG# 1 1
1019 1 1 1 1 96 GLU HA . 96 . HA 1 1
1019 1 2 1 1 97 VAL H . 97 . HN 1 1
1020 1 1 1 1 96 GLU QB . 96 . HB# 1 1
1020 1 2 1 1 112 THR H . 112 . HN 1 1
1021 1 1 1 1 96 GLU QB . 96 . HB# 1 1
1021 1 2 1 1 112 THR HB . 112 . HB 1 1
1022 1 1 1 1 96 GLU QB . 96 . HB# 1 1
1022 1 2 1 1 114 LYS QG . 114 . HG# 1 1
1023 1 1 1 1 96 GLU QG . 96 . HG# 1 1
1023 1 2 1 1 97 VAL H . 97 . HN 1 1
1024 1 1 1 1 97 VAL H . 97 . HN 1 1
1024 1 2 1 1 97 VAL HB . 97 . HB 1 1
1025 1 1 1 1 97 VAL H . 97 . HN 1 1
1025 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
1026 1 1 1 1 97 VAL H . 97 . HN 1 1
1026 1 2 1 1 111 ALA HA . 111 . HA 1 1
1027 1 1 1 1 97 VAL HA . 97 . HA 1 1
1027 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
1028 1 1 1 1 97 VAL HA . 97 . HA 1 1
1028 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
1029 1 1 1 1 97 VAL HA . 97 . HA 1 1
1029 1 2 1 1 98 THR H . 98 . HN 1 1
1030 1 1 1 1 97 VAL HA . 97 . HA 1 1
1030 1 2 1 1 111 ALA HA . 111 . HA 1 1
1031 1 1 1 1 97 VAL HA . 97 . HA 1 1
1031 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1032 1 1 1 1 97 VAL HA . 97 . HA 1 1
1032 1 2 1 1 112 THR H . 112 . HN 1 1
1033 1 1 1 1 97 VAL HB . 97 . HB 1 1
1033 1 2 1 1 98 THR H . 98 . HN 1 1
1034 1 1 1 1 97 VAL HB . 97 . HB 1 1
1034 1 2 1 1 99 PHE QE . 99 . HE# 1 1
1035 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 1
1035 1 2 1 1 98 THR H . 98 . HN 1 1
1036 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 1
1036 1 2 1 1 99 PHE QD . 99 . HD# 1 1
1037 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 1
1037 1 2 1 1 99 PHE QE . 99 . HE# 1 1
1038 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 1
1038 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1039 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 1
1039 1 2 1 1 111 ALA HA . 111 . HA 1 1
1040 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 1
1040 1 2 1 1 98 THR H . 98 . HN 1 1
1041 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 1
1041 1 2 1 1 99 PHE QE . 99 . HE# 1 1
1042 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 1
1042 1 2 1 1 111 ALA HA . 111 . HA 1 1
1043 1 1 1 1 98 THR H . 98 . HN 1 1
1043 1 2 1 1 98 THR HB . 98 . HB 1 1
1044 1 1 1 1 98 THR H . 98 . HN 1 1
1044 1 2 1 1 99 PHE HA . 99 . HA 1 1
1045 1 1 1 1 98 THR H . 98 . HN 1 1
1045 1 2 1 1 99 PHE QD . 99 . HD# 1 1
1046 1 1 1 1 98 THR H . 98 . HN 1 1
1046 1 2 1 1 109 VAL HA . 109 . HA 1 1
1047 1 1 1 1 98 THR H . 98 . HN 1 1
1047 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1048 1 1 1 1 98 THR H . 98 . HN 1 1
1048 1 2 1 1 110 THR H . 110 . HN 1 1
1049 1 1 1 1 98 THR H . 98 . HN 1 1
1049 1 2 1 1 111 ALA HA . 111 . HA 1 1
1050 1 1 1 1 98 THR HA . 98 . HA 1 1
1050 1 2 1 1 98 THR MG . 98 . HG2# 1 1
1051 1 1 1 1 98 THR HA . 98 . HA 1 1
1051 1 2 1 1 99 PHE H . 99 . HN 1 1
1052 1 1 1 1 98 THR HA . 98 . HA 1 1
1052 1 2 1 1 99 PHE QD . 99 . HD# 1 1
1053 1 1 1 1 98 THR HB . 98 . HB 1 1
1053 1 2 1 1 99 PHE H . 99 . HN 1 1
1054 1 1 1 1 98 THR HB . 98 . HB 1 1
1054 1 2 1 1 110 THR H . 110 . HN 1 1
1055 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1055 1 2 1 1 99 PHE H . 99 . HN 1 1
1056 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1056 1 2 1 1 99 PHE QB . 99 . HB# 1 1
1057 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1057 1 2 1 1 99 PHE QD . 99 . HD# 1 1
1058 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1058 1 2 1 1 100 ASP H . 100 . HN 1 1
1059 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1059 1 2 1 1 100 ASP HA . 100 . HA 1 1
1060 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1060 1 2 1 1 100 ASP QB . 100 . HB# 1 1
1061 1 1 1 1 99 PHE H . 99 . HN 1 1
1061 1 2 1 1 99 PHE QD . 99 . HD# 1 1
1062 1 1 1 1 99 PHE H . 99 . HN 1 1
1062 1 2 1 1 99 PHE QE . 99 . HE# 1 1
1063 1 1 1 1 99 PHE H . 99 . HN 1 1
1063 1 2 1 1 100 ASP H . 100 . HN 1 1
1064 1 1 1 1 99 PHE HA . 99 . HA 1 1
1064 1 2 1 1 99 PHE QE . 99 . HE# 1 1
1065 1 1 1 1 99 PHE HA . 99 . HA 1 1
1065 1 2 1 1 100 ASP H . 100 . HN 1 1
1066 1 1 1 1 99 PHE HA . 99 . HA 1 1
1066 1 2 1 1 100 ASP QB . 100 . HB# 1 1
1067 1 1 1 1 99 PHE HA . 99 . HA 1 1
1067 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1068 1 1 1 1 99 PHE QB . 99 . HB# 1 1
1068 1 2 1 1 100 ASP H . 100 . HN 1 1
1069 1 1 1 1 99 PHE QB . 99 . HB# 1 1
1069 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1070 1 1 1 1 99 PHE QB . 99 . HB# 1 1
1070 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1071 1 1 1 1 99 PHE QD . 99 . HD# 1 1
1071 1 2 1 1 100 ASP H . 100 . HN 1 1
1072 1 1 1 1 99 PHE QD . 99 . HD# 1 1
1072 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1073 1 1 1 1 99 PHE QD . 99 . HD# 1 1
1073 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1074 1 1 1 1 99 PHE QE . 99 . HE# 1 1
1074 1 2 1 1 109 VAL HA . 109 . HA 1 1
1075 1 1 1 1 99 PHE QE . 99 . HE# 1 1
1075 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1076 1 1 1 1 99 PHE QE . 99 . HE# 1 1
1076 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1077 1 1 1 1 100 ASP H . 100 . HN 1 1
1077 1 2 1 1 100 ASP QB . 100 . HB# 1 1
1078 1 1 1 1 100 ASP H . 100 . HN 1 1
1078 1 2 1 1 101 ILE H . 101 . HN 1 1
1079 1 1 1 1 100 ASP H . 100 . HN 1 1
1079 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1080 1 1 1 1 100 ASP H . 100 . HN 1 1
1080 1 2 1 1 108 ASN H . 108 . HN 1 1
1081 1 1 1 1 100 ASP H . 100 . HN 1 1
1081 1 2 1 1 108 ASN QB . 108 . HB# 1 1
1082 1 1 1 1 100 ASP H . 100 . HN 1 1
1082 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1083 1 1 1 1 100 ASP HA . 100 . HA 1 1
1083 1 2 1 1 101 ILE H . 101 . HN 1 1
1084 1 1 1 1 100 ASP QB . 100 . HB# 1 1
1084 1 2 1 1 101 ILE H . 101 . HN 1 1
1085 1 1 1 1 100 ASP QB . 100 . HB# 1 1
1085 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1086 1 1 1 1 100 ASP QB . 100 . HB# 1 1
1086 1 2 1 1 108 ASN H . 108 . HN 1 1
1087 1 1 1 1 101 ILE H . 101 . HN 1 1
1087 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1088 1 1 1 1 101 ILE H . 101 . HN 1 1
1088 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
1089 1 1 1 1 101 ILE H . 101 . HN 1 1
1089 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1090 1 1 1 1 101 ILE H . 101 . HN 1 1
1090 1 2 1 1 102 ASP H . 102 . HN 1 1
1091 1 1 1 1 101 ILE H . 101 . HN 1 1
1091 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1092 1 1 1 1 101 ILE HA . 101 . HA 1 1
1092 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1093 1 1 1 1 101 ILE HA . 101 . HA 1 1
1093 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1094 1 1 1 1 101 ILE HA . 101 . HA 1 1
1094 1 2 1 1 102 ASP H . 102 . HN 1 1
1095 1 1 1 1 101 ILE HA . 101 . HA 1 1
1095 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1096 1 1 1 1 101 ILE HA . 101 . HA 1 1
1096 1 2 1 1 107 LEU HA . 107 . HA 1 1
1097 1 1 1 1 101 ILE HA . 101 . HA 1 1
1097 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1098 1 1 1 1 101 ILE HA . 101 . HA 1 1
1098 1 2 1 1 108 ASN H . 108 . HN 1 1
1099 1 1 1 1 101 ILE HB . 101 . HB 1 1
1099 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1100 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
1100 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1101 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
1101 1 2 1 1 102 ASP H . 102 . HN 1 1
1102 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
1102 1 2 1 1 105 GLY QA . 105 . HA# 1 1
1103 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
1103 1 2 1 1 107 LEU H . 107 . HN 1 1
1104 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
1104 1 2 1 1 107 LEU HA . 107 . HA 1 1
1105 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
1105 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1106 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
1106 1 2 1 1 102 ASP H . 102 . HN 1 1
1107 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
1107 1 2 1 1 105 GLY QA . 105 . HA# 1 1
1108 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
1108 1 2 1 1 107 LEU H . 107 . HN 1 1
1109 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
1109 1 2 1 1 107 LEU HA . 107 . HA 1 1
1110 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
1110 1 2 1 1 107 LEU QB . 107 . HB# 1 1
1111 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
1111 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1112 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1112 1 2 1 1 102 ASP H . 102 . HN 1 1
1113 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1113 1 2 1 1 104 ASN H . 104 . HN 1 1
1114 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1114 1 2 1 1 105 GLY H . 105 . HN 1 1
1115 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1115 1 2 1 1 105 GLY QA . 105 . HA# 1 1
1116 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1116 1 2 1 1 107 LEU H . 107 . HN 1 1
1117 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1117 1 2 1 1 107 LEU HA . 107 . HA 1 1
1118 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
1118 1 2 1 1 108 ASN H . 108 . HN 1 1
1119 1 1 1 1 102 ASP H . 102 . HN 1 1
1119 1 2 1 1 103 ALA H . 103 . HN 1 1
1120 1 1 1 1 102 ASP H . 102 . HN 1 1
1120 1 2 1 1 106 ILE HB . 106 . HB 1 1
1121 1 1 1 1 102 ASP H . 102 . HN 1 1
1121 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1122 1 1 1 1 102 ASP H . 102 . HN 1 1
1122 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1123 1 1 1 1 102 ASP H . 102 . HN 1 1
1123 1 2 1 1 107 LEU HA . 107 . HA 1 1
1124 1 1 1 1 102 ASP H . 102 . HN 1 1
1124 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1125 1 1 1 1 102 ASP H . 102 . HN 1 1
1125 1 2 1 1 108 ASN H . 108 . HN 1 1
1126 1 1 1 1 102 ASP H . 102 . HN 1 1
1126 1 2 1 1 108 ASN QD . 108 . HD2# 1 1
1127 1 1 1 1 102 ASP QB . 102 . HB# 1 1
1127 1 2 1 1 103 ALA H . 103 . HN 1 1
1128 1 1 1 1 102 ASP QB . 102 . HB# 1 1
1128 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1129 1 1 1 1 102 ASP QB . 102 . HB# 1 1
1129 1 2 1 1 104 ASN H . 104 . HN 1 1
1130 1 1 1 1 102 ASP QB . 102 . HB# 1 1
1130 1 2 1 1 105 GLY H . 105 . HN 1 1
1131 1 1 1 1 102 ASP QB . 102 . HB# 1 1
1131 1 2 1 1 106 ILE H . 106 . HN 1 1
1132 1 1 1 1 102 ASP QB . 102 . HB# 1 1
1132 1 2 1 1 106 ILE HB . 106 . HB 1 1
1133 1 1 1 1 102 ASP QB . 102 . HB# 1 1
1133 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1134 1 1 1 1 103 ALA H . 103 . HN 1 1
1134 1 2 1 1 104 ASN H . 104 . HN 1 1
1135 1 1 1 1 103 ALA HA . 103 . HA 1 1
1135 1 2 1 1 105 GLY H . 105 . HN 1 1
1136 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1136 1 2 1 1 104 ASN H . 104 . HN 1 1
1137 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1137 1 2 1 1 104 ASN QB . 104 . HB# 1 1
1138 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1138 1 2 1 1 105 GLY H . 105 . HN 1 1
1139 1 1 1 1 104 ASN H . 104 . HN 1 1
1139 1 2 1 1 104 ASN QD . 104 . HD2# 1 1
1140 1 1 1 1 104 ASN H . 104 . HN 1 1
1140 1 2 1 1 105 GLY QA . 105 . HA# 1 1
1141 1 1 1 1 104 ASN H . 104 . HN 1 1
1141 1 2 1 1 106 ILE H . 106 . HN 1 1
1142 1 1 1 1 104 ASN H . 104 . HN 1 1
1142 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1143 1 1 1 1 104 ASN H . 104 . HN 1 1
1143 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1144 1 1 1 1 104 ASN QB . 104 . HB# 1 1
1144 1 2 1 1 105 GLY H . 105 . HN 1 1
1145 1 1 1 1 104 ASN QB . 104 . HB# 1 1
1145 1 2 1 1 106 ILE H . 106 . HN 1 1
1146 1 1 1 1 104 ASN QB . 104 . HB# 1 1
1146 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1147 1 1 1 1 104 ASN QB . 104 . HB# 1 1
1147 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1148 1 1 1 1 104 ASN QB . 104 . HB# 1 1
1148 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1149 1 1 1 1 104 ASN QD . 104 . HD2# 1 1
1149 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1150 1 1 1 1 105 GLY H . 105 . HN 1 1
1150 1 2 1 1 106 ILE H . 106 . HN 1 1
1151 1 1 1 1 105 GLY H . 105 . HN 1 1
1151 1 2 1 1 106 ILE HB . 106 . HB 1 1
1152 1 1 1 1 105 GLY H . 105 . HN 1 1
1152 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1153 1 1 1 1 105 GLY H . 105 . HN 1 1
1153 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1154 1 1 1 1 105 GLY QA . 105 . HA# 1 1
1154 1 2 1 1 106 ILE HA . 106 . HA 1 1
1155 1 1 1 1 106 ILE H . 106 . HN 1 1
1155 1 2 1 1 106 ILE HB . 106 . HB 1 1
1156 1 1 1 1 106 ILE H . 106 . HN 1 1
1156 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1157 1 1 1 1 106 ILE H . 106 . HN 1 1
1157 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1158 1 1 1 1 106 ILE H . 106 . HN 1 1
1158 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1159 1 1 1 1 106 ILE HA . 106 . HA 1 1
1159 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1160 1 1 1 1 106 ILE HA . 106 . HA 1 1
1160 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1161 1 1 1 1 106 ILE HA . 106 . HA 1 1
1161 1 2 1 1 107 LEU H . 107 . HN 1 1
1162 1 1 1 1 106 ILE HA . 106 . HA 1 1
1162 1 2 1 1 107 LEU QB . 107 . HB# 1 1
1163 1 1 1 1 106 ILE HA . 106 . HA 1 1
1163 1 2 1 1 125 THR HA . 125 . HA 1 1
1164 1 1 1 1 106 ILE HA . 106 . HA 1 1
1164 1 2 1 1 126 ASN H . 126 . HN 1 1
1165 1 1 1 1 106 ILE HB . 106 . HB 1 1
1165 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1166 1 1 1 1 106 ILE HB . 106 . HB 1 1
1166 1 2 1 1 108 ASN QD . 108 . HD2# 1 1
1167 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1167 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1168 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1168 1 2 1 1 108 ASN QD . 108 . HD2# 1 1
1169 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1169 1 2 1 1 125 THR HA . 125 . HA 1 1
1170 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1170 1 2 1 1 125 THR HB . 125 . HB 1 1
1171 1 1 1 1 106 ILE QG . 106 . HG1# 1 1
1171 1 2 1 1 107 LEU HA . 107 . HA 1 1
1172 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1172 1 2 1 1 107 LEU H . 107 . HN 1 1
1173 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1173 1 2 1 1 108 ASN QD . 108 . HD2# 1 1
1174 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1174 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1175 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1175 1 2 1 1 124 ILE H . 124 . HN 1 1
1176 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1176 1 2 1 1 125 THR HA . 125 . HA 1 1
1177 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1177 1 2 1 1 125 THR HB . 125 . HB 1 1
1178 1 1 1 1 107 LEU H . 107 . HN 1 1
1178 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1179 1 1 1 1 107 LEU H . 107 . HN 1 1
1179 1 2 1 1 107 LEU HG . 107 . HG 1 1
1180 1 1 1 1 107 LEU H . 107 . HN 1 1
1180 1 2 1 1 108 ASN H . 108 . HN 1 1
1181 1 1 1 1 107 LEU H . 107 . HN 1 1
1181 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1182 1 1 1 1 107 LEU H . 107 . HN 1 1
1182 1 2 1 1 124 ILE H . 124 . HN 1 1
1183 1 1 1 1 107 LEU H . 107 . HN 1 1
1183 1 2 1 1 124 ILE HB . 124 . HB 1 1
1184 1 1 1 1 107 LEU H . 107 . HN 1 1
1184 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1185 1 1 1 1 107 LEU H . 107 . HN 1 1
1185 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1186 1 1 1 1 107 LEU H . 107 . HN 1 1
1186 1 2 1 1 125 THR HA . 125 . HA 1 1
1187 1 1 1 1 107 LEU HA . 107 . HA 1 1
1187 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1188 1 1 1 1 107 LEU HA . 107 . HA 1 1
1188 1 2 1 1 108 ASN H . 108 . HN 1 1
1189 1 1 1 1 107 LEU QB . 107 . HB# 1 1
1189 1 2 1 1 108 ASN H . 108 . HN 1 1
1190 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1
1190 1 2 1 1 108 ASN H . 108 . HN 1 1
1191 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1
1191 1 2 1 1 108 ASN HA . 108 . HA 1 1
1192 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1
1192 1 2 1 1 108 ASN QB . 108 . HB# 1 1
1193 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1
1193 1 2 1 1 109 VAL H . 109 . HN 1 1
1194 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1
1194 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1195 1 1 1 1 107 LEU HG . 107 . HG 1 1
1195 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1196 1 1 1 1 108 ASN H . 108 . HN 1 1
1196 1 2 1 1 108 ASN QD . 108 . HD2# 1 1
1197 1 1 1 1 108 ASN H . 108 . HN 1 1
1197 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1198 1 1 1 1 108 ASN HA . 108 . HA 1 1
1198 1 2 1 1 109 VAL H . 109 . HN 1 1
1199 1 1 1 1 108 ASN HA . 108 . HA 1 1
1199 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1200 1 1 1 1 108 ASN HA . 108 . HA 1 1
1200 1 2 1 1 122 ILE H . 122 . HN 1 1
1201 1 1 1 1 108 ASN HA . 108 . HA 1 1
1201 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1202 1 1 1 1 108 ASN HA . 108 . HA 1 1
1202 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1203 1 1 1 1 108 ASN HA . 108 . HA 1 1
1203 1 2 1 1 124 ILE H . 124 . HN 1 1
1204 1 1 1 1 108 ASN QB . 108 . HB# 1 1
1204 1 2 1 1 109 VAL H . 109 . HN 1 1
1205 1 1 1 1 108 ASN QD . 108 . HD2# 1 1
1205 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1206 1 1 1 1 108 ASN QD . 108 . HD2# 1 1
1206 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1207 1 1 1 1 109 VAL H . 109 . HN 1 1
1207 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1208 1 1 1 1 109 VAL H . 109 . HN 1 1
1208 1 2 1 1 122 ILE H . 122 . HN 1 1
1209 1 1 1 1 109 VAL H . 109 . HN 1 1
1209 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1210 1 1 1 1 109 VAL H . 109 . HN 1 1
1210 1 2 1 1 124 ILE H . 124 . HN 1 1
1211 1 1 1 1 109 VAL H . 109 . HN 1 1
1211 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1212 1 1 1 1 109 VAL HA . 109 . HA 1 1
1212 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1213 1 1 1 1 109 VAL HA . 109 . HA 1 1
1213 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1214 1 1 1 1 109 VAL HA . 109 . HA 1 1
1214 1 2 1 1 110 THR H . 110 . HN 1 1
1215 1 1 1 1 109 VAL HB . 109 . HB 1 1
1215 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1216 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
1216 1 2 1 1 110 THR H . 110 . HN 1 1
1217 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
1217 1 2 1 1 111 ALA H . 111 . HN 1 1
1218 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
1218 1 2 1 1 110 THR H . 110 . HN 1 1
1219 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
1219 1 2 1 1 122 ILE H . 122 . HN 1 1
1220 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
1220 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1221 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
1221 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1222 1 1 1 1 110 THR H . 110 . HN 1 1
1222 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1223 1 1 1 1 110 THR HA . 110 . HA 1 1
1223 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1224 1 1 1 1 110 THR HA . 110 . HA 1 1
1224 1 2 1 1 111 ALA H . 111 . HN 1 1
1225 1 1 1 1 110 THR HA . 110 . HA 1 1
1225 1 2 1 1 111 ALA MB . 111 . HB# 1 1
1226 1 1 1 1 110 THR HA . 110 . HA 1 1
1226 1 2 1 1 121 LYS QB . 121 . HB# 1 1
1227 1 1 1 1 110 THR HB . 110 . HB 1 1
1227 1 2 1 1 111 ALA H . 111 . HN 1 1
1228 1 1 1 1 110 THR HB . 110 . HB 1 1
1228 1 2 1 1 121 LYS QB . 121 . HB# 1 1
1229 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1229 1 2 1 1 111 ALA H . 111 . HN 1 1
1230 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1230 1 2 1 1 120 ASN H . 120 . HN 1 1
1231 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1231 1 2 1 1 121 LYS H . 121 . HN 1 1
1232 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1232 1 2 1 1 121 LYS QB . 121 . HB# 1 1
1233 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1233 1 2 1 1 121 LYS QE . 121 . HE# 1 1
1234 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1234 1 2 1 1 122 ILE H . 122 . HN 1 1
1235 1 1 1 1 111 ALA H . 111 . HN 1 1
1235 1 2 1 1 120 ASN H . 120 . HN 1 1
1236 1 1 1 1 111 ALA H . 111 . HN 1 1
1236 1 2 1 1 121 LYS H . 121 . HN 1 1
1237 1 1 1 1 111 ALA H . 111 . HN 1 1
1237 1 2 1 1 121 LYS QB . 121 . HB# 1 1
1238 1 1 1 1 111 ALA HA . 111 . HA 1 1
1238 1 2 1 1 112 THR H . 112 . HN 1 1
1239 1 1 1 1 111 ALA HA . 111 . HA 1 1
1239 1 2 1 1 112 THR HB . 112 . HB 1 1
1240 1 1 1 1 111 ALA MB . 111 . HB# 1 1
1240 1 2 1 1 112 THR H . 112 . HN 1 1
1241 1 1 1 1 112 THR HA . 112 . HA 1 1
1241 1 2 1 1 119 ALA HA . 119 . HA 1 1
1242 1 1 1 1 112 THR HA . 112 . HA 1 1
1242 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1243 1 1 1 1 112 THR HA . 112 . HA 1 1
1243 1 2 1 1 120 ASN H . 120 . HN 1 1
1244 1 1 1 1 112 THR HB . 112 . HB 1 1
1244 1 2 1 1 114 LYS QG . 114 . HG# 1 1
1245 1 1 1 1 112 THR HB . 112 . HB 1 1
1245 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1246 1 1 1 1 112 THR MG . 112 . HG2# 1 1
1246 1 2 1 1 117 GLY H . 117 . HN 1 1
1247 1 1 1 1 112 THR MG . 112 . HG2# 1 1
1247 1 2 1 1 117 GLY QA . 117 . HA# 1 1
1248 1 1 1 1 112 THR MG . 112 . HG2# 1 1
1248 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1249 1 1 1 1 113 ASP H . 113 . HN 1 1
1249 1 2 1 1 118 LYS H . 118 . HN 1 1
1250 1 1 1 1 113 ASP H . 113 . HN 1 1
1250 1 2 1 1 119 ALA HA . 119 . HA 1 1
1251 1 1 1 1 113 ASP QB . 113 . HB# 1 1
1251 1 2 1 1 116 THR H . 116 . HN 1 1
1252 1 1 1 1 113 ASP QB . 113 . HB# 1 1
1252 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1253 1 1 1 1 113 ASP QB . 113 . HB# 1 1
1253 1 2 1 1 117 GLY H . 117 . HN 1 1
1254 1 1 1 1 113 ASP QB . 113 . HB# 1 1
1254 1 2 1 1 118 LYS H . 118 . HN 1 1
1255 1 1 1 1 113 ASP QB . 113 . HB# 1 1
1255 1 2 1 1 118 LYS QB . 118 . HB# 1 1
1256 1 1 1 1 113 ASP QB . 113 . HB# 1 1
1256 1 2 1 1 118 LYS QD . 118 . HD# 1 1
1257 1 1 1 1 114 LYS H . 114 . HN 1 1
1257 1 2 1 1 114 LYS QB . 114 . HB# 1 1
1258 1 1 1 1 114 LYS H . 114 . HN 1 1
1258 1 2 1 1 114 LYS QG . 114 . HG# 1 1
1259 1 1 1 1 114 LYS H . 114 . HN 1 1
1259 1 2 1 1 115 SER H . 115 . HN 1 1
1260 1 1 1 1 114 LYS H . 114 . HN 1 1
1260 1 2 1 1 115 SER QB . 115 . HB# 1 1
1261 1 1 1 1 114 LYS HA . 114 . HA 1 1
1261 1 2 1 1 117 GLY H . 117 . HN 1 1
1262 1 1 1 1 114 LYS QB . 114 . HB# 1 1
1262 1 2 1 1 115 SER H . 115 . HN 1 1
1263 1 1 1 1 114 LYS QB . 114 . HB# 1 1
1263 1 2 1 1 115 SER QB . 115 . HB# 1 1
1264 1 1 1 1 114 LYS QG . 114 . HG# 1 1
1264 1 2 1 1 115 SER H . 115 . HN 1 1
1265 1 1 1 1 115 SER H . 115 . HN 1 1
1265 1 2 1 1 115 SER QB . 115 . HB# 1 1
1266 1 1 1 1 115 SER H . 115 . HN 1 1
1266 1 2 1 1 116 THR H . 116 . HN 1 1
1267 1 1 1 1 115 SER H . 115 . HN 1 1
1267 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1268 1 1 1 1 115 SER H . 115 . HN 1 1
1268 1 2 1 1 117 GLY H . 117 . HN 1 1
1269 1 1 1 1 115 SER QB . 115 . HB# 1 1
1269 1 2 1 1 116 THR H . 116 . HN 1 1
1270 1 1 1 1 115 SER QB . 115 . HB# 1 1
1270 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1271 1 1 1 1 116 THR H . 116 . HN 1 1
1271 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1272 1 1 1 1 116 THR H . 116 . HN 1 1
1272 1 2 1 1 117 GLY H . 117 . HN 1 1
1273 1 1 1 1 116 THR H . 116 . HN 1 1
1273 1 2 1 1 117 GLY QA . 117 . HA# 1 1
1274 1 1 1 1 116 THR H . 116 . HN 1 1
1274 1 2 1 1 118 LYS H . 118 . HN 1 1
1275 1 1 1 1 116 THR H . 116 . HN 1 1
1275 1 2 1 1 118 LYS QD . 118 . HD# 1 1
1276 1 1 1 1 116 THR HA . 116 . HA 1 1
1276 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1277 1 1 1 1 116 THR HB . 116 . HB 1 1
1277 1 2 1 1 118 LYS H . 118 . HN 1 1
1278 1 1 1 1 116 THR HB . 116 . HB 1 1
1278 1 2 1 1 118 LYS QD . 118 . HD# 1 1
1279 1 1 1 1 116 THR HB . 116 . HB 1 1
1279 1 2 1 1 118 LYS QE . 118 . HE# 1 1
1280 1 1 1 1 116 THR MG . 116 . HG2# 1 1
1280 1 2 1 1 117 GLY H . 117 . HN 1 1
1281 1 1 1 1 116 THR MG . 116 . HG2# 1 1
1281 1 2 1 1 118 LYS H . 118 . HN 1 1
1282 1 1 1 1 116 THR MG . 116 . HG2# 1 1
1282 1 2 1 1 118 LYS QD . 118 . HD# 1 1
1283 1 1 1 1 116 THR MG . 116 . HG2# 1 1
1283 1 2 1 1 118 LYS QE . 118 . HE# 1 1
1284 1 1 1 1 117 GLY H . 117 . HN 1 1
1284 1 2 1 1 118 LYS H . 118 . HN 1 1
1285 1 1 1 1 117 GLY H . 117 . HN 1 1
1285 1 2 1 1 118 LYS QD . 118 . HD# 1 1
1286 1 1 1 1 118 LYS H . 118 . HN 1 1
1286 1 2 1 1 118 LYS QB . 118 . HB# 1 1
1287 1 1 1 1 118 LYS H . 118 . HN 1 1
1287 1 2 1 1 118 LYS QD . 118 . HD# 1 1
1288 1 1 1 1 118 LYS H . 118 . HN 1 1
1288 1 2 1 1 118 LYS QE . 118 . HE# 1 1
1289 1 1 1 1 118 LYS H . 118 . HN 1 1
1289 1 2 1 1 118 LYS QG . 118 . HG# 1 1
1290 1 1 1 1 118 LYS H . 118 . HN 1 1
1290 1 2 1 1 119 ALA H . 119 . HN 1 1
1291 1 1 1 1 118 LYS HA . 118 . HA 1 1
1291 1 2 1 1 118 LYS QD . 118 . HD# 1 1
1292 1 1 1 1 118 LYS HA . 118 . HA 1 1
1292 1 2 1 1 118 LYS QE . 118 . HE# 1 1
1293 1 1 1 1 118 LYS HA . 118 . HA 1 1
1293 1 2 1 1 118 LYS QG . 118 . HG# 1 1
1294 1 1 1 1 118 LYS HA . 118 . HA 1 1
1294 1 2 1 1 119 ALA H . 119 . HN 1 1
1295 1 1 1 1 118 LYS HA . 118 . HA 1 1
1295 1 2 1 1 119 ALA HA . 119 . HA 1 1
1296 1 1 1 1 118 LYS HA . 118 . HA 1 1
1296 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1297 1 1 1 1 118 LYS QB . 118 . HB# 1 1
1297 1 2 1 1 119 ALA H . 119 . HN 1 1
1298 1 1 1 1 118 LYS QD . 118 . HD# 1 1
1298 1 2 1 1 119 ALA H . 119 . HN 1 1
1299 1 1 1 1 118 LYS QE . 118 . HE# 1 1
1299 1 2 1 1 119 ALA H . 119 . HN 1 1
1300 1 1 1 1 118 LYS QG . 118 . HG# 1 1
1300 1 2 1 1 119 ALA H . 119 . HN 1 1
1301 1 1 1 1 119 ALA H . 119 . HN 1 1
1301 1 2 1 1 120 ASN H . 120 . HN 1 1
1302 1 1 1 1 119 ALA HA . 119 . HA 1 1
1302 1 2 1 1 120 ASN H . 120 . HN 1 1
1303 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1303 1 2 1 1 120 ASN H . 120 . HN 1 1
1304 1 1 1 1 120 ASN H . 120 . HN 1 1
1304 1 2 1 1 121 LYS H . 121 . HN 1 1
1305 1 1 1 1 120 ASN HA . 120 . HA 1 1
1305 1 2 1 1 121 LYS H . 121 . HN 1 1
1306 1 1 1 1 120 ASN HA . 120 . HA 1 1
1306 1 2 1 1 121 LYS QG . 121 . HG# 1 1
1307 1 1 1 1 120 ASN QB . 120 . HB# 1 1
1307 1 2 1 1 121 LYS H . 121 . HN 1 1
1308 1 1 1 1 120 ASN QD . 120 . HD2# 1 1
1308 1 2 1 1 121 LYS H . 121 . HN 1 1
1309 1 1 1 1 121 LYS H . 121 . HN 1 1
1309 1 2 1 1 121 LYS QE . 121 . HE# 1 1
1310 1 1 1 1 121 LYS H . 121 . HN 1 1
1310 1 2 1 1 121 LYS QG . 121 . HG# 1 1
1311 1 1 1 1 121 LYS HA . 121 . HA 1 1
1311 1 2 1 1 122 ILE H . 122 . HN 1 1
1312 1 1 1 1 121 LYS QB . 121 . HB# 1 1
1312 1 2 1 1 121 LYS QE . 121 . HE# 1 1
1313 1 1 1 1 121 LYS QB . 121 . HB# 1 1
1313 1 2 1 1 122 ILE H . 122 . HN 1 1
1314 1 1 1 1 121 LYS QG . 121 . HG# 1 1
1314 1 2 1 1 122 ILE H . 122 . HN 1 1
1315 1 1 1 1 122 ILE H . 122 . HN 1 1
1315 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1316 1 1 1 1 122 ILE HA . 122 . HA 1 1
1316 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
1317 1 1 1 1 122 ILE HA . 122 . HA 1 1
1317 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1318 1 1 1 1 122 ILE HA . 122 . HA 1 1
1318 1 2 1 1 123 THR H . 123 . HN 1 1
1319 1 1 1 1 122 ILE HB . 122 . HB 1 1
1319 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
1320 1 1 1 1 122 ILE HB . 122 . HB 1 1
1320 1 2 1 1 123 THR H . 123 . HN 1 1
1321 1 1 1 1 122 ILE MD . 122 . HD1# 1 1
1321 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1322 1 1 1 1 122 ILE MD . 122 . HD1# 1 1
1322 1 2 1 1 123 THR H . 123 . HN 1 1
1323 1 1 1 1 122 ILE QG . 122 . HG1# 1 1
1323 1 2 1 1 123 THR H . 123 . HN 1 1
1324 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
1324 1 2 1 1 123 THR H . 123 . HN 1 1
1325 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
1325 1 2 1 1 124 ILE H . 124 . HN 1 1
1326 1 1 1 1 123 THR H . 123 . HN 1 1
1326 1 2 1 1 123 THR HB . 123 . HB 1 1
1327 1 1 1 1 123 THR H . 123 . HN 1 1
1327 1 2 1 1 124 ILE H . 124 . HN 1 1
1328 1 1 1 1 123 THR HB . 123 . HB 1 1
1328 1 2 1 1 124 ILE H . 124 . HN 1 1
1329 1 1 1 1 123 THR HB . 123 . HB 1 1
1329 1 2 1 1 124 ILE HA . 124 . HA 1 1
1330 1 1 1 1 123 THR MG . 123 . HG2# 1 1
1330 1 2 1 1 124 ILE H . 124 . HN 1 1
1331 1 1 1 1 123 THR MG . 123 . HG2# 1 1
1331 1 2 1 1 124 ILE HA . 124 . HA 1 1
1332 1 1 1 1 123 THR MG . 123 . HG2# 1 1
1332 1 2 1 1 125 THR HB . 125 . HB 1 1
1333 1 1 1 1 124 ILE H . 124 . HN 1 1
1333 1 2 1 1 124 ILE HB . 124 . HB 1 1
1334 1 1 1 1 124 ILE H . 124 . HN 1 1
1334 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1335 1 1 1 1 124 ILE H . 124 . HN 1 1
1335 1 2 1 1 124 ILE QG . 124 . HG1# 1 1
1336 1 1 1 1 124 ILE H . 124 . HN 1 1
1336 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1337 1 1 1 1 124 ILE H . 124 . HN 1 1
1337 1 2 1 1 125 THR H . 125 . HN 1 1
1338 1 1 1 1 124 ILE HA . 124 . HA 1 1
1338 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1339 1 1 1 1 124 ILE HA . 124 . HA 1 1
1339 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1340 1 1 1 1 124 ILE HA . 124 . HA 1 1
1340 1 2 1 1 125 THR H . 125 . HN 1 1
1341 1 1 1 1 124 ILE HB . 124 . HB 1 1
1341 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1342 1 1 1 1 124 ILE MD . 124 . HD1# 1 1
1342 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1343 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1343 1 2 1 1 125 THR H . 125 . HN 1 1
1344 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1344 1 2 1 1 125 THR HB . 125 . HB 1 1
1345 1 1 1 1 125 THR H . 125 . HN 1 1
1345 1 2 1 1 125 THR MG . 125 . HG2# 1 1
1346 1 1 1 1 125 THR HA . 125 . HA 1 1
1346 1 2 1 1 125 THR MG . 125 . HG2# 1 1
1347 1 1 1 1 125 THR HA . 125 . HA 1 1
1347 1 2 1 1 126 ASN H . 126 . HN 1 1
1348 1 1 1 1 125 THR HA . 125 . HA 1 1
1348 1 2 1 1 126 ASN QB . 126 . HB# 1 1
1349 1 1 1 1 125 THR HB . 125 . HB 1 1
1349 1 2 1 1 126 ASN H . 126 . HN 1 1
1350 1 1 1 1 125 THR MG . 125 . HG2# 1 1
1350 1 2 1 1 127 ASP H . 127 . HN 1 1
1351 1 1 1 1 126 ASN H . 126 . HN 1 1
1351 1 2 1 1 127 ASP H . 127 . HN 1 1
1352 1 1 1 1 126 ASN QB . 126 . HB# 1 1
1352 1 2 1 1 127 ASP H . 127 . HN 1 1
1353 1 1 1 1 127 ASP QB . 127 . HB# 1 1
1353 1 2 1 1 128 LYS H . 128 . HN 1 1
1354 1 1 1 1 127 ASP QB . 127 . HB# 1 1
1354 1 2 1 1 128 LYS HA . 128 . HA 1 1
1355 1 1 1 1 128 LYS H . 128 . HN 1 1
1355 1 2 1 1 128 LYS QB . 128 . HB# 1 1
1356 1 1 1 1 128 LYS H . 128 . HN 1 1
1356 1 2 1 1 128 LYS QG . 128 . HG# 1 1
1357 1 1 1 1 128 LYS H . 128 . HN 1 1
1357 1 2 1 1 129 GLY H . 129 . HN 1 1
1358 1 1 1 1 128 LYS H . 128 . HN 1 1
1358 1 2 1 1 129 GLY QA . 129 . HA# 1 1
1359 1 1 1 1 128 LYS H . 128 . HN 1 1
1359 1 2 1 1 130 ARG H . 130 . HN 1 1
1360 1 1 1 1 128 LYS HA . 128 . HA 1 1
1360 1 2 1 1 129 GLY H . 129 . HN 1 1
1361 1 1 1 1 128 LYS QB . 128 . HB# 1 1
1361 1 2 1 1 129 GLY H . 129 . HN 1 1
1362 1 1 1 1 128 LYS QG . 128 . HG# 1 1
1362 1 2 1 1 129 GLY H . 129 . HN 1 1
1363 1 1 1 1 128 LYS QG . 128 . HG# 1 1
1363 1 2 1 1 130 ARG H . 130 . HN 1 1
1364 1 1 1 1 129 GLY H . 129 . HN 1 1
1364 1 2 1 1 130 ARG H . 130 . HN 1 1
1365 1 1 1 1 129 GLY QA . 129 . HA# 1 1
1365 1 2 1 1 130 ARG H . 130 . HN 1 1
1366 1 1 1 1 129 GLY QA . 129 . HA# 1 1
1366 1 2 1 1 130 ARG QB . 130 . HB# 1 1
1367 1 1 1 1 129 GLY QA . 129 . HA# 1 1
1367 1 2 1 1 130 ARG QG . 130 . HG# 1 1
1368 1 1 1 1 129 GLY QA . 129 . HA# 1 1
1368 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1369 1 1 1 1 130 ARG H . 130 . HN 1 1
1369 1 2 1 1 130 ARG QB . 130 . HB# 1 1
1370 1 1 1 1 130 ARG H . 130 . HN 1 1
1370 1 2 1 1 130 ARG QG . 130 . HG# 1 1
1371 1 1 1 1 130 ARG H . 130 . HN 1 1
1371 1 2 1 1 131 LEU H . 131 . HN 1 1
1372 1 1 1 1 130 ARG H . 130 . HN 1 1
1372 1 2 1 1 131 LEU HA . 131 . HA 1 1
1373 1 1 1 1 130 ARG HA . 130 . HA 1 1
1373 1 2 1 1 130 ARG QD . 130 . HD# 1 1
1374 1 1 1 1 130 ARG HA . 130 . HA 1 1
1374 1 2 1 1 130 ARG QG . 130 . HG# 1 1
1375 1 1 1 1 130 ARG HA . 130 . HA 1 1
1375 1 2 1 1 131 LEU HG . 131 . HG 1 1
1376 1 1 1 1 130 ARG QB . 130 . HB# 1 1
1376 1 2 1 1 130 ARG HE . 130 . HE 1 1
1377 1 1 1 1 130 ARG QB . 130 . HB# 1 1
1377 1 2 1 1 131 LEU H . 131 . HN 1 1
1378 1 1 1 1 130 ARG QB . 130 . HB# 1 1
1378 1 2 1 1 131 LEU HG . 131 . HG 1 1
1379 1 1 1 1 130 ARG QD . 130 . HD# 1 1
1379 1 2 1 1 131 LEU H . 131 . HN 1 1
1380 1 1 1 1 130 ARG QG . 130 . HG# 1 1
1380 1 2 1 1 131 LEU H . 131 . HN 1 1
1381 1 1 1 1 131 LEU H . 131 . HN 1 1
1381 1 2 1 1 131 LEU QB . 131 . HB# 1 1
1382 1 1 1 1 131 LEU H . 131 . HN 1 1
1382 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1383 1 1 1 1 131 LEU H . 131 . HN 1 1
1383 1 2 1 1 131 LEU HG . 131 . HG 1 1
1384 1 1 1 1 131 LEU H . 131 . HN 1 1
1384 1 2 1 1 132 SER H . 132 . HN 1 1
1385 1 1 1 1 131 LEU HA . 131 . HA 1 1
1385 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1386 1 1 1 1 131 LEU HA . 131 . HA 1 1
1386 1 2 1 1 131 LEU HG . 131 . HG 1 1
1387 1 1 1 1 131 LEU HA . 131 . HA 1 1
1387 1 2 1 1 132 SER H . 132 . HN 1 1
1388 1 1 1 1 131 LEU HA . 131 . HA 1 1
1388 1 2 1 1 135 GLU QB . 135 . HB# 1 1
1389 1 1 1 1 131 LEU QB . 131 . HB# 1 1
1389 1 2 1 1 131 LEU HG . 131 . HG 1 1
1390 1 1 1 1 131 LEU QB . 131 . HB# 1 1
1390 1 2 1 1 132 SER H . 132 . HN 1 1
1391 1 1 1 1 131 LEU QB . 131 . HB# 1 1
1391 1 2 1 1 135 GLU H . 135 . HN 1 1
1392 1 1 1 1 131 LEU QB . 131 . HB# 1 1
1392 1 2 1 1 139 MET ME . 139 . HE# 1 1
1393 1 1 1 1 131 LEU MD1 . 131 . HD1# 1 1
1393 1 2 1 1 132 SER H . 132 . HN 1 1
1394 1 1 1 1 131 LEU MD1 . 131 . HD1# 1 1
1394 1 2 1 1 135 GLU H . 135 . HN 1 1
1395 1 1 1 1 131 LEU MD1 . 131 . HD1# 1 1
1395 1 2 1 1 139 MET ME . 139 . HE# 1 1
1396 1 1 1 1 131 LEU HG . 131 . HG 1 1
1396 1 2 1 1 132 SER H . 132 . HN 1 1
1397 1 1 1 1 132 SER H . 132 . HN 1 1
1397 1 2 1 1 132 SER QB . 132 . HB# 1 1
1398 1 1 1 1 132 SER H . 132 . HN 1 1
1398 1 2 1 1 134 GLU H . 134 . HN 1 1
1399 1 1 1 1 132 SER H . 132 . HN 1 1
1399 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1400 1 1 1 1 132 SER H . 132 . HN 1 1
1400 1 2 1 1 135 GLU H . 135 . HN 1 1
1401 1 1 1 1 132 SER H . 132 . HN 1 1
1401 1 2 1 1 135 GLU QB . 135 . HB# 1 1
1402 1 1 1 1 132 SER H . 132 . HN 1 1
1402 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1403 1 1 1 1 132 SER HA . 132 . HA 1 1
1403 1 2 1 1 133 LYS H . 133 . HN 1 1
1404 1 1 1 1 132 SER QB . 132 . HB# 1 1
1404 1 2 1 1 133 LYS H . 133 . HN 1 1
1405 1 1 1 1 132 SER QB . 132 . HB# 1 1
1405 1 2 1 1 133 LYS HA . 133 . HA 1 1
1406 1 1 1 1 132 SER QB . 132 . HB# 1 1
1406 1 2 1 1 134 GLU H . 134 . HN 1 1
1407 1 1 1 1 132 SER QB . 132 . HB# 1 1
1407 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1408 1 1 1 1 132 SER QB . 132 . HB# 1 1
1408 1 2 1 1 135 GLU H . 135 . HN 1 1
1409 1 1 1 1 133 LYS H . 133 . HN 1 1
1409 1 2 1 1 133 LYS QB . 133 . HB# 1 1
1410 1 1 1 1 133 LYS H . 133 . HN 1 1
1410 1 2 1 1 133 LYS QG . 133 . HG# 1 1
1411 1 1 1 1 133 LYS H . 133 . HN 1 1
1411 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1412 1 1 1 1 133 LYS HA . 133 . HA 1 1
1412 1 2 1 1 133 LYS QG . 133 . HG# 1 1
1413 1 1 1 1 133 LYS HA . 133 . HA 1 1
1413 1 2 1 1 136 ILE H . 136 . HN 1 1
1414 1 1 1 1 133 LYS HA . 133 . HA 1 1
1414 1 2 1 1 136 ILE HB . 136 . HB 1 1
1415 1 1 1 1 133 LYS HA . 133 . HA 1 1
1415 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1416 1 1 1 1 133 LYS QB . 133 . HB# 1 1
1416 1 2 1 1 134 GLU H . 134 . HN 1 1
1417 1 1 1 1 133 LYS QG . 133 . HG# 1 1
1417 1 2 1 1 134 GLU H . 134 . HN 1 1
1418 1 1 1 1 134 GLU H . 134 . HN 1 1
1418 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1419 1 1 1 1 134 GLU H . 134 . HN 1 1
1419 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1420 1 1 1 1 134 GLU H . 134 . HN 1 1
1420 1 2 1 1 135 GLU H . 135 . HN 1 1
1421 1 1 1 1 134 GLU H . 134 . HN 1 1
1421 1 2 1 1 136 ILE H . 136 . HN 1 1
1422 1 1 1 1 134 GLU H . 134 . HN 1 1
1422 1 2 1 1 137 GLU H . 137 . HN 1 1
1423 1 1 1 1 134 GLU HA . 134 . HA 1 1
1423 1 2 1 1 136 ILE H . 136 . HN 1 1
1424 1 1 1 1 134 GLU HA . 134 . HA 1 1
1424 1 2 1 1 137 GLU H . 137 . HN 1 1
1425 1 1 1 1 134 GLU QG . 134 . HG# 1 1
1425 1 2 1 1 135 GLU H . 135 . HN 1 1
1426 1 1 1 1 134 GLU QG . 134 . HG# 1 1
1426 1 2 1 1 136 ILE H . 136 . HN 1 1
1427 1 1 1 1 135 GLU H . 135 . HN 1 1
1427 1 2 1 1 135 GLU QB . 135 . HB# 1 1
1428 1 1 1 1 135 GLU H . 135 . HN 1 1
1428 1 2 1 1 136 ILE H . 136 . HN 1 1
1429 1 1 1 1 135 GLU H . 135 . HN 1 1
1429 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1430 1 1 1 1 135 GLU QB . 135 . HB# 1 1
1430 1 2 1 1 136 ILE H . 136 . HN 1 1
1431 1 1 1 1 136 ILE H . 136 . HN 1 1
1431 1 2 1 1 136 ILE HB . 136 . HB 1 1
1432 1 1 1 1 136 ILE H . 136 . HN 1 1
1432 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1433 1 1 1 1 136 ILE H . 136 . HN 1 1
1433 1 2 1 1 136 ILE QG . 136 . HG1# 1 1
1434 1 1 1 1 136 ILE H . 136 . HN 1 1
1434 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1435 1 1 1 1 136 ILE H . 136 . HN 1 1
1435 1 2 1 1 137 GLU H . 137 . HN 1 1
1436 1 1 1 1 136 ILE HA . 136 . HA 1 1
1436 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1437 1 1 1 1 136 ILE HA . 136 . HA 1 1
1437 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1438 1 1 1 1 136 ILE HA . 136 . HA 1 1
1438 1 2 1 1 137 GLU HA . 137 . HA 1 1
1439 1 1 1 1 136 ILE HA . 136 . HA 1 1
1439 1 2 1 1 139 MET H . 139 . HN 1 1
1440 1 1 1 1 136 ILE HA . 136 . HA 1 1
1440 1 2 1 1 139 MET QB . 139 . HB# 1 1
1441 1 1 1 1 136 ILE HA . 136 . HA 1 1
1441 1 2 1 1 139 MET ME . 139 . HE# 1 1
1442 1 1 1 1 136 ILE HA . 136 . HA 1 1
1442 1 2 1 1 139 MET QG . 139 . HG# 1 1
1443 1 1 1 1 136 ILE HB . 136 . HB 1 1
1443 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1444 1 1 1 1 136 ILE HB . 136 . HB 1 1
1444 1 2 1 1 137 GLU H . 137 . HN 1 1
1445 1 1 1 1 136 ILE MD . 136 . HD1# 1 1
1445 1 2 1 1 139 MET QB . 139 . HB# 1 1
1446 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1446 1 2 1 1 137 GLU H . 137 . HN 1 1
1447 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1447 1 2 1 1 137 GLU HA . 137 . HA 1 1
1448 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1448 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1449 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1449 1 2 1 1 139 MET H . 139 . HN 1 1
1450 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1450 1 2 1 1 139 MET QB . 139 . HB# 1 1
1451 1 1 1 1 137 GLU H . 137 . HN 1 1
1451 1 2 1 1 137 GLU QB . 137 . HB# 1 1
1452 1 1 1 1 137 GLU H . 137 . HN 1 1
1452 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1453 1 1 1 1 137 GLU H . 137 . HN 1 1
1453 1 2 1 1 138 ARG H . 138 . HN 1 1
1454 1 1 1 1 137 GLU HA . 137 . HA 1 1
1454 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1455 1 1 1 1 137 GLU HA . 137 . HA 1 1
1455 1 2 1 1 140 VAL H . 140 . HN 1 1
1456 1 1 1 1 137 GLU HA . 137 . HA 1 1
1456 1 2 1 1 141 GLN QE . 141 . HE2# 1 1
1457 1 1 1 1 137 GLU HA . 137 . HA 1 1
1457 1 2 1 1 141 GLN QG . 141 . HG# 1 1
1458 1 1 1 1 137 GLU QB . 137 . HB# 1 1
1458 1 2 1 1 138 ARG H . 138 . HN 1 1
1459 1 1 1 1 137 GLU QB . 137 . HB# 1 1
1459 1 2 1 1 141 GLN QE . 141 . HE2# 1 1
1460 1 1 1 1 137 GLU QG . 137 . HG# 1 1
1460 1 2 1 1 138 ARG H . 138 . HN 1 1
1461 1 1 1 1 138 ARG H . 138 . HN 1 1
1461 1 2 1 1 138 ARG QD . 138 . HD# 1 1
1462 1 1 1 1 138 ARG H . 138 . HN 1 1
1462 1 2 1 1 138 ARG QG . 138 . HG# 1 1
1463 1 1 1 1 138 ARG H . 138 . HN 1 1
1463 1 2 1 1 139 MET H . 139 . HN 1 1
1464 1 1 1 1 138 ARG H . 138 . HN 1 1
1464 1 2 1 1 140 VAL H . 140 . HN 1 1
1465 1 1 1 1 138 ARG HA . 138 . HA 1 1
1465 1 2 1 1 138 ARG QD . 138 . HD# 1 1
1466 1 1 1 1 138 ARG HA . 138 . HA 1 1
1466 1 2 1 1 138 ARG QG . 138 . HG# 1 1
1467 1 1 1 1 138 ARG HA . 138 . HA 1 1
1467 1 2 1 1 141 GLN H . 141 . HN 1 1
1468 1 1 1 1 138 ARG HA . 138 . HA 1 1
1468 1 2 1 1 141 GLN QG . 141 . HG# 1 1
1469 1 1 1 1 138 ARG HA . 138 . HA 1 1
1469 1 2 1 1 142 GLU H . 142 . HN 1 1
1470 1 1 1 1 138 ARG QD . 138 . HD# 1 1
1470 1 2 1 1 141 GLN QG . 141 . HG# 1 1
1471 1 1 1 1 138 ARG QD . 138 . HD# 1 1
1471 1 2 1 1 142 GLU QG . 142 . HG# 1 1
1472 1 1 1 1 138 ARG QG . 138 . HG# 1 1
1472 1 2 1 1 142 GLU H . 142 . HN 1 1
1473 1 1 1 1 138 ARG QG . 138 . HG# 1 1
1473 1 2 1 1 142 GLU QG . 142 . HG# 1 1
1474 1 1 1 1 139 MET H . 139 . HN 1 1
1474 1 2 1 1 139 MET QG . 139 . HG# 1 1
1475 1 1 1 1 139 MET H . 139 . HN 1 1
1475 1 2 1 1 140 VAL H . 140 . HN 1 1
1476 1 1 1 1 139 MET H . 139 . HN 1 1
1476 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1477 1 1 1 1 139 MET HA . 139 . HA 1 1
1477 1 2 1 1 139 MET ME . 139 . HE# 1 1
1478 1 1 1 1 139 MET HA . 139 . HA 1 1
1478 1 2 1 1 140 VAL HA . 140 . HA 1 1
1479 1 1 1 1 139 MET QB . 139 . HB# 1 1
1479 1 2 1 1 140 VAL H . 140 . HN 1 1
1480 1 1 1 1 139 MET QB . 139 . HB# 1 1
1480 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1481 1 1 1 1 140 VAL H . 140 . HN 1 1
1481 1 2 1 1 140 VAL HB . 140 . HB 1 1
1482 1 1 1 1 140 VAL H . 140 . HN 1 1
1482 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1483 1 1 1 1 140 VAL H . 140 . HN 1 1
1483 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
1484 1 1 1 1 140 VAL H . 140 . HN 1 1
1484 1 2 1 1 141 GLN H . 141 . HN 1 1
1485 1 1 1 1 140 VAL H . 140 . HN 1 1
1485 1 2 1 1 141 GLN QG . 141 . HG# 1 1
1486 1 1 1 1 140 VAL HA . 140 . HA 1 1
1486 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1487 1 1 1 1 140 VAL HA . 140 . HA 1 1
1487 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
1488 1 1 1 1 140 VAL HA . 140 . HA 1 1
1488 1 2 1 1 141 GLN HA . 141 . HA 1 1
1489 1 1 1 1 140 VAL HA . 140 . HA 1 1
1489 1 2 1 1 143 ALA H . 143 . HN 1 1
1490 1 1 1 1 140 VAL HA . 140 . HA 1 1
1490 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1491 1 1 1 1 140 VAL HB . 140 . HB 1 1
1491 1 2 1 1 141 GLN H . 141 . HN 1 1
1492 1 1 1 1 140 VAL HB . 140 . HB 1 1
1492 1 2 1 1 141 GLN QG . 141 . HG# 1 1
1493 1 1 1 1 140 VAL MG1 . 140 . HG1# 1 1
1493 1 2 1 1 141 GLN H . 141 . HN 1 1
1494 1 1 1 1 140 VAL MG1 . 140 . HG1# 1 1
1494 1 2 1 1 141 GLN QE . 141 . HE2# 1 1
1495 1 1 1 1 140 VAL MG1 . 140 . HG1# 1 1
1495 1 2 1 1 141 GLN QG . 141 . HG# 1 1
1496 1 1 1 1 140 VAL MG2 . 140 . HG2# 1 1
1496 1 2 1 1 141 GLN HA . 141 . HA 1 1
1497 1 1 1 1 141 GLN H . 141 . HN 1 1
1497 1 2 1 1 141 GLN QB . 141 . HB# 1 1
1498 1 1 1 1 141 GLN H . 141 . HN 1 1
1498 1 2 1 1 141 GLN QE . 141 . HE2# 1 1
1499 1 1 1 1 141 GLN H . 141 . HN 1 1
1499 1 2 1 1 141 GLN QG . 141 . HG# 1 1
1500 1 1 1 1 141 GLN H . 141 . HN 1 1
1500 1 2 1 1 142 GLU H . 142 . HN 1 1
1501 1 1 1 1 141 GLN H . 141 . HN 1 1
1501 1 2 1 1 142 GLU QG . 142 . HG# 1 1
1502 1 1 1 1 141 GLN HA . 141 . HA 1 1
1502 1 2 1 1 141 GLN QE . 141 . HE2# 1 1
1503 1 1 1 1 141 GLN HA . 141 . HA 1 1
1503 1 2 1 1 141 GLN QG . 141 . HG# 1 1
1504 1 1 1 1 141 GLN HA . 141 . HA 1 1
1504 1 2 1 1 144 GLU H . 144 . HN 1 1
1505 1 1 1 1 141 GLN QB . 141 . HB# 1 1
1505 1 2 1 1 142 GLU H . 142 . HN 1 1
1506 1 1 1 1 141 GLN QG . 141 . HG# 1 1
1506 1 2 1 1 142 GLU H . 142 . HN 1 1
1507 1 1 1 1 142 GLU H . 142 . HN 1 1
1507 1 2 1 1 142 GLU QG . 142 . HG# 1 1
1508 1 1 1 1 142 GLU H . 142 . HN 1 1
1508 1 2 1 1 143 ALA H . 143 . HN 1 1
1509 1 1 1 1 142 GLU H . 142 . HN 1 1
1509 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1510 1 1 1 1 142 GLU H . 142 . HN 1 1
1510 1 2 1 1 144 GLU H . 144 . HN 1 1
1511 1 1 1 1 142 GLU HA . 142 . HA 1 1
1511 1 2 1 1 144 GLU H . 144 . HN 1 1
1512 1 1 1 1 142 GLU HA . 142 . HA 1 1
1512 1 2 1 1 145 LYS H . 145 . HN 1 1
1513 1 1 1 1 142 GLU HA . 142 . HA 1 1
1513 1 2 1 1 145 LYS QG . 145 . HG# 1 1
1514 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1514 1 2 1 1 143 ALA H . 143 . HN 1 1
1515 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1515 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1516 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1516 1 2 1 1 145 LYS QD . 145 . HD# 1 1
1517 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1517 1 2 1 1 145 LYS QG . 145 . HG# 1 1
1518 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1518 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1519 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1519 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1520 1 1 1 1 142 GLU QG . 142 . HG# 1 1
1520 1 2 1 1 143 ALA H . 143 . HN 1 1
1521 1 1 1 1 142 GLU QG . 142 . HG# 1 1
1521 1 2 1 1 145 LYS QD . 145 . HD# 1 1
1522 1 1 1 1 142 GLU QG . 142 . HG# 1 1
1522 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1523 1 1 1 1 142 GLU QG . 142 . HG# 1 1
1523 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1524 1 1 1 1 143 ALA H . 143 . HN 1 1
1524 1 2 1 1 144 GLU H . 144 . HN 1 1
1525 1 1 1 1 143 ALA MB . 143 . HB# 1 1
1525 1 2 1 1 144 GLU H . 144 . HN 1 1
1526 1 1 1 1 144 GLU H . 144 . HN 1 1
1526 1 2 1 1 144 GLU QB . 144 . HB# 1 1
1527 1 1 1 1 144 GLU H . 144 . HN 1 1
1527 1 2 1 1 144 GLU QG . 144 . HG# 1 1
1528 1 1 1 1 144 GLU H . 144 . HN 1 1
1528 1 2 1 1 145 LYS H . 145 . HN 1 1
1529 1 1 1 1 144 GLU H . 144 . HN 1 1
1529 1 2 1 1 145 LYS HA . 145 . HA 1 1
1530 1 1 1 1 144 GLU H . 144 . HN 1 1
1530 1 2 1 1 145 LYS QB . 145 . HB# 1 1
1531 1 1 1 1 144 GLU H . 144 . HN 1 1
1531 1 2 1 1 147 LYS QD . 147 . HD# 1 1
1532 1 1 1 1 144 GLU H . 144 . HN 1 1
1532 1 2 1 1 147 LYS QE . 147 . HE# 1 1
1533 1 1 1 1 144 GLU HA . 144 . HA 1 1
1533 1 2 1 1 147 LYS QE . 147 . HE# 1 1
1534 1 1 1 1 144 GLU QB . 144 . HB# 1 1
1534 1 2 1 1 145 LYS H . 145 . HN 1 1
1535 1 1 1 1 144 GLU QG . 144 . HG# 1 1
1535 1 2 1 1 145 LYS H . 145 . HN 1 1
1536 1 1 1 1 144 GLU QG . 144 . HG# 1 1
1536 1 2 1 1 145 LYS HA . 145 . HA 1 1
1537 1 1 1 1 144 GLU QG . 144 . HG# 1 1
1537 1 2 1 1 145 LYS QB . 145 . HB# 1 1
1538 1 1 1 1 144 GLU QG . 144 . HG# 1 1
1538 1 2 1 1 145 LYS QG . 145 . HG# 1 1
1539 1 1 1 1 145 LYS H . 145 . HN 1 1
1539 1 2 1 1 145 LYS QB . 145 . HB# 1 1
1540 1 1 1 1 145 LYS H . 145 . HN 1 1
1540 1 2 1 1 145 LYS QD . 145 . HD# 1 1
1541 1 1 1 1 145 LYS H . 145 . HN 1 1
1541 1 2 1 1 145 LYS QG . 145 . HG# 1 1
1542 1 1 1 1 145 LYS H . 145 . HN 1 1
1542 1 2 1 1 146 TYR H . 146 . HN 1 1
1543 1 1 1 1 145 LYS H . 145 . HN 1 1
1543 1 2 1 1 147 LYS H . 147 . HN 1 1
1544 1 1 1 1 145 LYS HA . 145 . HA 1 1
1544 1 2 1 1 145 LYS QE . 145 . HE# 1 1
1545 1 1 1 1 145 LYS HA . 145 . HA 1 1
1545 1 2 1 1 147 LYS H . 147 . HN 1 1
1546 1 1 1 1 145 LYS QB . 145 . HB# 1 1
1546 1 2 1 1 146 TYR H . 146 . HN 1 1
1547 1 1 1 1 145 LYS QB . 145 . HB# 1 1
1547 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1548 1 1 1 1 145 LYS QD . 145 . HD# 1 1
1548 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1549 1 1 1 1 145 LYS QE . 145 . HE# 1 1
1549 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1550 1 1 1 1 145 LYS QE . 145 . HE# 1 1
1550 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1551 1 1 1 1 145 LYS QG . 145 . HG# 1 1
1551 1 2 1 1 146 TYR H . 146 . HN 1 1
1552 1 1 1 1 145 LYS QG . 145 . HG# 1 1
1552 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1553 1 1 1 1 145 LYS QG . 145 . HG# 1 1
1553 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1554 1 1 1 1 146 TYR H . 146 . HN 1 1
1554 1 2 1 1 146 TYR QB . 146 . HB# 1 1
1555 1 1 1 1 146 TYR H . 146 . HN 1 1
1555 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1556 1 1 1 1 146 TYR H . 146 . HN 1 1
1556 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1557 1 1 1 1 146 TYR H . 146 . HN 1 1
1557 1 2 1 1 147 LYS H . 147 . HN 1 1
1558 1 1 1 1 146 TYR H . 146 . HN 1 1
1558 1 2 1 1 147 LYS HA . 147 . HA 1 1
1559 1 1 1 1 146 TYR H . 146 . HN 1 1
1559 1 2 1 1 147 LYS QB . 147 . HB# 1 1
1560 1 1 1 1 146 TYR QB . 146 . HB# 1 1
1560 1 2 1 1 147 LYS H . 147 . HN 1 1
1561 1 1 1 1 146 TYR QD . 146 . HD# 1 1
1561 1 2 1 1 149 GLU QG . 149 . HG# 1 1
1562 1 1 1 1 147 LYS H . 147 . HN 1 1
1562 1 2 1 1 147 LYS QB . 147 . HB# 1 1
1563 1 1 1 1 147 LYS H . 147 . HN 1 1
1563 1 2 1 1 147 LYS QD . 147 . HD# 1 1
1564 1 1 1 1 147 LYS H . 147 . HN 1 1
1564 1 2 1 1 147 LYS QE . 147 . HE# 1 1
1565 1 1 1 1 147 LYS H . 147 . HN 1 1
1565 1 2 1 1 147 LYS QG . 147 . HG# 1 1
1566 1 1 1 1 147 LYS H . 147 . HN 1 1
1566 1 2 1 1 148 ALA H . 148 . HN 1 1
1567 1 1 1 1 147 LYS HA . 147 . HA 1 1
1567 1 2 1 1 147 LYS QD . 147 . HD# 1 1
1568 1 1 1 1 147 LYS HA . 147 . HA 1 1
1568 1 2 1 1 147 LYS QG . 147 . HG# 1 1
1569 1 1 1 1 147 LYS HA . 147 . HA 1 1
1569 1 2 1 1 149 GLU H . 149 . HN 1 1
1570 1 1 1 1 147 LYS HA . 147 . HA 1 1
1570 1 2 1 1 150 ASP H . 150 . HN 1 1
1571 1 1 1 1 147 LYS HA . 147 . HA 1 1
1571 1 2 1 1 150 ASP QB . 150 . HB# 1 1
1572 1 1 1 1 147 LYS QB . 147 . HB# 1 1
1572 1 2 1 1 148 ALA H . 148 . HN 1 1
1573 1 1 1 1 147 LYS QB . 147 . HB# 1 1
1573 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1574 1 1 1 1 147 LYS QG . 147 . HG# 1 1
1574 1 2 1 1 148 ALA H . 148 . HN 1 1
1575 1 1 1 1 147 LYS QG . 147 . HG# 1 1
1575 1 2 1 1 150 ASP QB . 150 . HB# 1 1
1576 1 1 1 1 148 ALA H . 148 . HN 1 1
1576 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1577 1 1 1 1 148 ALA HA . 148 . HA 1 1
1577 1 2 1 1 149 GLU QG . 149 . HG# 1 1
1578 1 1 1 1 148 ALA HA . 148 . HA 1 1
1578 1 2 1 1 150 ASP H . 150 . HN 1 1
1579 1 1 1 1 148 ALA HA . 148 . HA 1 1
1579 1 2 1 1 151 GLU H . 151 . HN 1 1
1580 1 1 1 1 148 ALA HA . 148 . HA 1 1
1580 1 2 1 1 151 GLU QB . 151 . HB# 1 1
1581 1 1 1 1 148 ALA HA . 148 . HA 1 1
1581 1 2 1 1 152 VAL H . 152 . HN 1 1
1582 1 1 1 1 148 ALA MB . 148 . HB# 1 1
1582 1 2 1 1 149 GLU QG . 149 . HG# 1 1
1583 1 1 1 1 148 ALA MB . 148 . HB# 1 1
1583 1 2 1 1 150 ASP H . 150 . HN 1 1
1584 1 1 1 1 148 ALA MB . 148 . HB# 1 1
1584 1 2 1 1 151 GLU QB . 151 . HB# 1 1
1585 1 1 1 1 149 GLU H . 149 . HN 1 1
1585 1 2 1 1 149 GLU QG . 149 . HG# 1 1
1586 1 1 1 1 149 GLU H . 149 . HN 1 1
1586 1 2 1 1 150 ASP H . 150 . HN 1 1
1587 1 1 1 1 149 GLU H . 149 . HN 1 1
1587 1 2 1 1 150 ASP HA . 150 . HA 1 1
1588 1 1 1 1 149 GLU H . 149 . HN 1 1
1588 1 2 1 1 150 ASP QB . 150 . HB# 1 1
1589 1 1 1 1 149 GLU H . 149 . HN 1 1
1589 1 2 1 1 151 GLU H . 151 . HN 1 1
1590 1 1 1 1 149 GLU HA . 149 . HA 1 1
1590 1 2 1 1 152 VAL H . 152 . HN 1 1
1591 1 1 1 1 149 GLU HA . 149 . HA 1 1
1591 1 2 1 1 152 VAL HB . 152 . HB 1 1
1592 1 1 1 1 149 GLU HA . 149 . HA 1 1
1592 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1
1593 1 1 1 1 149 GLU QB . 149 . HB# 1 1
1593 1 2 1 1 150 ASP H . 150 . HN 1 1
1594 1 1 1 1 149 GLU QB . 149 . HB# 1 1
1594 1 2 1 1 150 ASP HA . 150 . HA 1 1
1595 1 1 1 1 149 GLU QG . 149 . HG# 1 1
1595 1 2 1 1 150 ASP H . 150 . HN 1 1
1596 1 1 1 1 150 ASP H . 150 . HN 1 1
1596 1 2 1 1 150 ASP QB . 150 . HB# 1 1
1597 1 1 1 1 150 ASP H . 150 . HN 1 1
1597 1 2 1 1 151 GLU H . 151 . HN 1 1
1598 1 1 1 1 150 ASP H . 150 . HN 1 1
1598 1 2 1 1 151 GLU QB . 151 . HB# 1 1
1599 1 1 1 1 150 ASP H . 150 . HN 1 1
1599 1 2 1 1 152 VAL H . 152 . HN 1 1
1600 1 1 1 1 150 ASP HA . 150 . HA 1 1
1600 1 2 1 1 153 GLN H . 153 . HN 1 1
1601 1 1 1 1 150 ASP HA . 150 . HA 1 1
1601 1 2 1 1 153 GLN QB . 153 . HB# 1 1
1602 1 1 1 1 150 ASP HA . 150 . HA 1 1
1602 1 2 1 1 153 GLN QE . 153 . HE2# 1 1
1603 1 1 1 1 150 ASP HA . 150 . HA 1 1
1603 1 2 1 1 153 GLN QG . 153 . HG# 1 1
1604 1 1 1 1 150 ASP QB . 150 . HB# 1 1
1604 1 2 1 1 151 GLU H . 151 . HN 1 1
1605 1 1 1 1 150 ASP QB . 150 . HB# 1 1
1605 1 2 1 1 151 GLU QB . 151 . HB# 1 1
1606 1 1 1 1 150 ASP QB . 150 . HB# 1 1
1606 1 2 1 1 153 GLN QG . 153 . HG# 1 1
1607 1 1 1 1 151 GLU H . 151 . HN 1 1
1607 1 2 1 1 151 GLU QB . 151 . HB# 1 1
1608 1 1 1 1 151 GLU H . 151 . HN 1 1
1608 1 2 1 1 151 GLU QG . 151 . HG# 1 1
1609 1 1 1 1 151 GLU H . 151 . HN 1 1
1609 1 2 1 1 152 VAL H . 152 . HN 1 1
1610 1 1 1 1 151 GLU H . 151 . HN 1 1
1610 1 2 1 1 152 VAL HA . 152 . HA 1 1
1611 1 1 1 1 151 GLU H . 151 . HN 1 1
1611 1 2 1 1 153 GLN H . 153 . HN 1 1
1612 1 1 1 1 151 GLU HA . 151 . HA 1 1
1612 1 2 1 1 151 GLU QB . 151 . HB# 1 1
1613 1 1 1 1 151 GLU QB . 151 . HB# 1 1
1613 1 2 1 1 152 VAL H . 152 . HN 1 1
1614 1 1 1 1 151 GLU QB . 151 . HB# 1 1
1614 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1
1615 1 1 1 1 151 GLU QG . 151 . HG# 1 1
1615 1 2 1 1 152 VAL H . 152 . HN 1 1
1616 1 1 1 1 151 GLU QG . 151 . HG# 1 1
1616 1 2 1 1 152 VAL HA . 152 . HA 1 1
1617 1 1 1 1 151 GLU QG . 151 . HG# 1 1
1617 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1
1618 1 1 1 1 151 GLU QG . 151 . HG# 1 1
1618 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1
1619 1 1 1 1 151 GLU QG . 151 . HG# 1 1
1619 1 2 1 1 153 GLN H . 153 . HN 1 1
1620 1 1 1 1 152 VAL H . 152 . HN 1 1
1620 1 2 1 1 152 VAL HB . 152 . HB 1 1
1621 1 1 1 1 152 VAL H . 152 . HN 1 1
1621 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1
1622 1 1 1 1 152 VAL HA . 152 . HA 1 1
1622 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1
1623 1 1 1 1 152 VAL HA . 152 . HA 1 1
1623 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1
1624 1 1 1 1 152 VAL HA . 152 . HA 1 1
1624 1 2 1 1 155 GLU H . 155 . HN 1 1
1625 1 1 1 1 152 VAL HA . 152 . HA 1 1
1625 1 2 1 1 155 GLU QG . 155 . HG# 1 1
1626 1 1 1 1 152 VAL HB . 152 . HB 1 1
1626 1 2 1 1 153 GLN H . 153 . HN 1 1
1627 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1
1627 1 2 1 1 153 GLN H . 153 . HN 1 1
1628 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1
1628 1 2 1 1 153 GLN HA . 153 . HA 1 1
1629 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1
1629 1 2 1 1 153 GLN QB . 153 . HB# 1 1
1630 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1
1630 1 2 1 1 155 GLU H . 155 . HN 1 1
1631 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1
1631 1 2 1 1 155 GLU QG . 155 . HG# 1 1
1632 1 1 1 1 152 VAL MG2 . 152 . HG2# 1 1
1632 1 2 1 1 153 GLN H . 153 . HN 1 1
1633 1 1 1 1 152 VAL MG2 . 152 . HG2# 1 1
1633 1 2 1 1 154 ARG H . 154 . HN 1 1
1634 1 1 1 1 153 GLN H . 153 . HN 1 1
1634 1 2 1 1 153 GLN QB . 153 . HB# 1 1
1635 1 1 1 1 153 GLN H . 153 . HN 1 1
1635 1 2 1 1 153 GLN QG . 153 . HG# 1 1
1636 1 1 1 1 153 GLN H . 153 . HN 1 1
1636 1 2 1 1 154 ARG H . 154 . HN 1 1
1637 1 1 1 1 153 GLN H . 153 . HN 1 1
1637 1 2 1 1 154 ARG HA . 154 . HA 1 1
1638 1 1 1 1 153 GLN H . 153 . HN 1 1
1638 1 2 1 1 154 ARG QB . 154 . HB# 1 1
1639 1 1 1 1 153 GLN H . 153 . HN 1 1
1639 1 2 1 1 156 ARG QG . 156 . HG# 1 1
1640 1 1 1 1 153 GLN HA . 153 . HA 1 1
1640 1 2 1 1 156 ARG H . 156 . HN 1 1
1641 1 1 1 1 153 GLN HA . 153 . HA 1 1
1641 1 2 1 1 156 ARG QD . 156 . HD# 1 1
1642 1 1 1 1 153 GLN QE . 153 . HE2# 1 1
1642 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
1643 1 1 1 1 153 GLN QG . 153 . HG# 1 1
1643 1 2 1 1 154 ARG H . 154 . HN 1 1
1644 1 1 1 1 153 GLN QG . 153 . HG# 1 1
1644 1 2 1 1 154 ARG QB . 154 . HB# 1 1
1645 1 1 1 1 153 GLN QG . 153 . HG# 1 1
1645 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
1646 1 1 1 1 154 ARG H . 154 . HN 1 1
1646 1 2 1 1 154 ARG QB . 154 . HB# 1 1
1647 1 1 1 1 154 ARG H . 154 . HN 1 1
1647 1 2 1 1 154 ARG QD . 154 . HD# 1 1
1648 1 1 1 1 154 ARG H . 154 . HN 1 1
1648 1 2 1 1 155 GLU H . 155 . HN 1 1
1649 1 1 1 1 154 ARG H . 154 . HN 1 1
1649 1 2 1 1 156 ARG H . 156 . HN 1 1
1650 1 1 1 1 154 ARG HA . 154 . HA 1 1
1650 1 2 1 1 154 ARG QD . 154 . HD# 1 1
1651 1 1 1 1 154 ARG HA . 154 . HA 1 1
1651 1 2 1 1 156 ARG H . 156 . HN 1 1
1652 1 1 1 1 154 ARG HA . 154 . HA 1 1
1652 1 2 1 1 157 VAL H . 157 . HN 1 1
1653 1 1 1 1 154 ARG HA . 154 . HA 1 1
1653 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
1654 1 1 1 1 154 ARG QB . 154 . HB# 1 1
1654 1 2 1 1 155 GLU H . 155 . HN 1 1
1655 1 1 1 1 154 ARG QD . 154 . HD# 1 1
1655 1 2 1 1 155 GLU H . 155 . HN 1 1
1656 1 1 1 1 155 GLU H . 155 . HN 1 1
1656 1 2 1 1 155 GLU QB . 155 . HB# 1 1
1657 1 1 1 1 155 GLU H . 155 . HN 1 1
1657 1 2 1 1 155 GLU QG . 155 . HG# 1 1
1658 1 1 1 1 155 GLU H . 155 . HN 1 1
1658 1 2 1 1 156 ARG H . 156 . HN 1 1
1659 1 1 1 1 155 GLU H . 155 . HN 1 1
1659 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
1660 1 1 1 1 155 GLU HA . 155 . HA 1 1
1660 1 2 1 1 155 GLU QG . 155 . HG# 1 1
1661 1 1 1 1 155 GLU QB . 155 . HB# 1 1
1661 1 2 1 1 156 ARG H . 156 . HN 1 1
1662 1 1 1 1 155 GLU QB . 155 . HB# 1 1
1662 1 2 1 1 156 ARG QG . 156 . HG# 1 1
1663 1 1 1 1 156 ARG H . 156 . HN 1 1
1663 1 2 1 1 156 ARG QB . 156 . HB# 1 1
1664 1 1 1 1 156 ARG H . 156 . HN 1 1
1664 1 2 1 1 156 ARG QD . 156 . HD# 1 1
1665 1 1 1 1 156 ARG H . 156 . HN 1 1
1665 1 2 1 1 156 ARG QG . 156 . HG# 1 1
1666 1 1 1 1 156 ARG H . 156 . HN 1 1
1666 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
1667 1 1 1 1 156 ARG HA . 156 . HA 1 1
1667 1 2 1 1 156 ARG QD . 156 . HD# 1 1
1668 1 1 1 1 156 ARG QB . 156 . HB# 1 1
1668 1 2 1 1 157 VAL H . 157 . HN 1 1
1669 1 1 1 1 156 ARG QB . 156 . HB# 1 1
1669 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
1670 1 1 1 1 157 VAL H . 157 . HN 1 1
1670 1 2 1 1 157 VAL HB . 157 . HB 1 1
1671 1 1 1 1 157 VAL H . 157 . HN 1 1
1671 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
1672 1 1 1 1 157 VAL HA . 157 . HA 1 1
1672 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1
1673 1 1 1 1 159 ALA H . 159 . HN 1 1
1673 1 2 1 1 160 LYS H . 160 . HN 1 1
1674 1 1 1 1 159 ALA HA . 159 . HA 1 1
1674 1 2 1 1 160 LYS H . 160 . HN 1 1
1675 1 1 1 1 159 ALA MB . 159 . HB# 1 1
1675 1 2 1 1 160 LYS H . 160 . HN 1 1
1676 1 1 1 1 159 ALA MB . 159 . HB# 1 1
1676 1 2 1 1 161 ASN H . 161 . HN 1 1
1677 1 1 1 1 160 LYS H . 160 . HN 1 1
1677 1 2 1 1 161 ASN H . 161 . HN 1 1
1678 1 1 1 1 160 LYS HA . 160 . HA 1 1
1678 1 2 1 1 160 LYS QD . 160 . HD# 1 1
1679 1 1 1 1 160 LYS QB . 160 . HB# 1 1
1679 1 2 1 1 161 ASN H . 161 . HN 1 1
1680 1 1 1 1 160 LYS QB . 160 . HB# 1 1
1680 1 2 1 1 161 ASN QB . 161 . HB# 1 1
1681 1 1 1 1 160 LYS QB . 160 . HB# 1 1
1681 1 2 1 1 161 ASN QD . 161 . HD2# 1 1
1682 1 1 1 1 160 LYS QD . 160 . HD# 1 1
1682 1 2 1 1 161 ASN H . 161 . HN 1 1
1683 1 1 1 1 160 LYS QE . 160 . HE# 1 1
1683 1 2 1 1 161 ASN H . 161 . HN 1 1
1684 1 1 1 1 160 LYS QE . 160 . HE# 1 1
1684 1 2 1 1 161 ASN QD . 161 . HD2# 1 1
1685 1 1 1 1 161 ASN H . 161 . HN 1 1
1685 1 2 1 1 161 ASN QD . 161 . HD2# 1 1
1686 1 1 1 1 161 ASN H . 161 . HN 1 1
1686 1 2 1 1 162 ALA H . 162 . HN 1 1
1687 1 1 1 1 161 ASN QB . 161 . HB# 1 1
1687 1 2 1 1 162 ALA H . 162 . HN 1 1
1688 1 1 1 1 162 ALA MB . 162 . HB# 1 1
1688 1 2 1 1 163 LEU H . 163 . HN 1 1
1689 1 1 1 1 162 ALA MB . 162 . HB# 1 1
1689 1 2 1 1 163 LEU MD1 . 163 . HD1# 1 1
1690 1 1 1 1 163 LEU H . 163 . HN 1 1
1690 1 2 1 1 163 LEU MD1 . 163 . HD1# 1 1
1691 1 1 1 1 163 LEU H . 163 . HN 1 1
1691 1 2 1 1 163 LEU MD2 . 163 . HD2# 1 1
1692 1 1 1 1 163 LEU H . 163 . HN 1 1
1692 1 2 1 1 164 GLU H . 164 . HN 1 1
1693 1 1 1 1 163 LEU HA . 163 . HA 1 1
1693 1 2 1 1 163 LEU MD2 . 163 . HD2# 1 1
1694 1 1 1 1 163 LEU MD2 . 163 . HD2# 1 1
1694 1 2 1 1 164 GLU H . 164 . HN 1 1
1695 1 1 1 1 165 SER H . 165 . HN 1 1
1695 1 2 1 1 166 TYR H . 166 . HN 1 1
1696 1 1 1 1 166 TYR H . 166 . HN 1 1
1696 1 2 1 1 166 TYR QD . 166 . HD# 1 1
1697 1 1 1 1 166 TYR HA . 166 . HA 1 1
1697 1 2 1 1 167 ALA H . 167 . HN 1 1
1698 1 1 1 1 166 TYR HA . 166 . HA 1 1
1698 1 2 1 1 167 ALA MB . 167 . HB# 1 1
1699 1 1 1 1 166 TYR QB . 166 . HB# 1 1
1699 1 2 1 1 167 ALA H . 167 . HN 1 1
1700 1 1 1 1 166 TYR QB . 166 . HB# 1 1
1700 1 2 1 1 167 ALA MB . 167 . HB# 1 1
1701 1 1 1 1 166 TYR QD . 166 . HD# 1 1
1701 1 2 1 1 167 ALA H . 167 . HN 1 1
1702 1 1 1 1 166 TYR QD . 166 . HD# 1 1
1702 1 2 1 1 167 ALA MB . 167 . HB# 1 1
1703 1 1 1 1 166 TYR QE . 166 . HE# 1 1
1703 1 2 1 1 168 PHE HA . 168 . HA 1 1
1704 1 1 1 1 167 ALA MB . 167 . HB# 1 1
1704 1 2 1 1 168 PHE H . 168 . HN 1 1
1705 1 1 1 1 170 MET QB . 170 . HB# 1 1
1705 1 2 1 1 171 LYS H . 171 . HN 1 1
1706 1 1 1 1 173 ALA H . 173 . HN 1 1
1706 1 2 1 1 174 VAL H . 174 . HN 1 1
1707 1 1 1 1 173 ALA HA . 173 . HA 1 1
1707 1 2 1 1 174 VAL H . 174 . HN 1 1
1708 1 1 1 1 173 ALA MB . 173 . HB# 1 1
1708 1 2 1 1 174 VAL H . 174 . HN 1 1
1709 1 1 1 1 174 VAL H . 174 . HN 1 1
1709 1 2 1 1 174 VAL HB . 174 . HB 1 1
1710 1 1 1 1 174 VAL H . 174 . HN 1 1
1710 1 2 1 1 174 VAL MG1 . 174 . HG1# 1 1
1711 1 1 1 1 174 VAL H . 174 . HN 1 1
1711 1 2 1 1 175 GLU H . 175 . HN 1 1
1712 1 1 1 1 174 VAL HA . 174 . HA 1 1
1712 1 2 1 1 174 VAL MG1 . 174 . HG1# 1 1
1713 1 1 1 1 174 VAL HA . 174 . HA 1 1
1713 1 2 1 1 175 GLU H . 175 . HN 1 1
1714 1 1 1 1 174 VAL HB . 174 . HB 1 1
1714 1 2 1 1 175 GLU H . 175 . HN 1 1
1715 1 1 1 1 174 VAL MG1 . 174 . HG1# 1 1
1715 1 2 1 1 175 GLU H . 175 . HN 1 1
1716 1 1 1 1 175 GLU H . 175 . HN 1 1
1716 1 2 1 1 175 GLU QG . 175 . HG# 1 1
1717 1 1 1 1 175 GLU HA . 175 . HA 1 1
1717 1 2 1 1 176 ASP H . 176 . HN 1 1
1718 1 1 1 1 175 GLU QG . 175 . HG# 1 1
1718 1 2 1 1 176 ASP H . 176 . HN 1 1
1719 1 1 1 1 176 ASP HA . 176 . HA 1 1
1719 1 2 1 1 177 GLU H . 177 . HN 1 1
1720 1 1 1 1 177 GLU QB . 177 . HB# 1 1
1720 1 2 1 1 178 GLY H . 178 . HN 1 1
1721 1 1 1 1 178 GLY H . 178 . HN 1 1
1721 1 2 1 1 179 LEU H . 179 . HN 1 1
1722 1 1 1 1 178 GLY QA . 178 . HA# 1 1
1722 1 2 1 1 179 LEU QB . 179 . HB# 1 1
1723 1 1 1 1 178 GLY QA . 178 . HA# 1 1
1723 1 2 1 1 180 LYS H . 180 . HN 1 1
1724 1 1 1 1 179 LEU QB . 179 . HB# 1 1
1724 1 2 1 1 180 LYS H . 180 . HN 1 1
1725 1 1 1 1 180 LYS H . 180 . HN 1 1
1725 1 2 1 1 180 LYS QB . 180 . HB# 1 1
1726 1 1 1 1 180 LYS H . 180 . HN 1 1
1726 1 2 1 1 180 LYS QD . 180 . HD# 1 1
1727 1 1 1 1 182 LYS HA . 182 . HA 1 1
1727 1 2 1 1 183 ILE H . 183 . HN 1 1
1728 1 1 1 1 182 LYS HA . 182 . HA 1 1
1728 1 2 1 1 183 ILE QG . 183 . HG1# 1 1
1729 1 1 1 1 183 ILE H . 183 . HN 1 1
1729 1 2 1 1 183 ILE QG . 183 . HG1# 1 1
1730 1 1 1 1 183 ILE H . 183 . HN 1 1
1730 1 2 1 1 183 ILE MG . 183 . HG2# 1 1
1731 1 1 1 1 183 ILE MG . 183 . HG2# 1 1
1731 1 2 1 1 184 SER H . 184 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.3 1 1
2 1 . . . . . 3.5 0.8 5.3 1 1
3 1 . . . . . 2.5 -1.2 6.4 1 1
4 1 . . . . . 3.5 1.8 4.3 1 1
5 1 . . . . . 4.5 1.8 6.0 1 1
6 1 . . . . . 4.5 0.3 7.5 1 1
7 1 . . . . . 4.5 1.8 6.0 1 1
8 1 . . . . . 3.5 1.8 4.3 1 1
9 1 . . . . . 4.5 1.8 6.0 1 1
10 1 . . . . . 4.5 1.8 6.0 1 1
11 1 . . . . . 4.5 0.3 7.5 1 1
12 1 . . . . . 4.5 0.3 7.5 1 1
13 1 . . . . . 4.5 0.3 7.5 1 1
14 1 . . . . . 3.5 1.8 4.3 1 1
15 1 . . . . . 3.5 1.8 4.3 1 1
16 1 . . . . . 4.5 1.8 6.0 1 1
17 1 . . . . . 4.5 0.8 7.0 1 1
18 1 . . . . . 4.5 -0.7 8.5 1 1
19 1 . . . . . 3.5 0.3 5.8 1 1
20 1 . . . . . 2.5 1.8 3.4 1 1
21 1 . . . . . 2.5 1.8 3.4 1 1
22 1 . . . . . 3.5 0.8 5.3 1 1
23 1 . . . . . 4.5 0.3 7.5 1 1
24 1 . . . . . 3.5 0.8 5.3 1 1
25 1 . . . . . 4.5 0.3 7.5 1 1
26 1 . . . . . 2.5 0.3 4.9 1 1
27 1 . . . . . 2.5 1.8 3.4 1 1
28 1 . . . . . 3.5 0.3 5.8 1 1
29 1 . . . . . 3.5 0.8 5.3 1 1
30 1 . . . . . 4.5 0.3 7.5 1 1
31 1 . . . . . 3.5 0.3 5.8 1 1
32 1 . . . . . 3.5 1.8 4.3 1 1
33 1 . . . . . 3.5 0.8 5.3 1 1
34 1 . . . . . 4.5 1.8 6.0 1 1
35 1 . . . . . 2.5 0.3 4.9 1 1
36 1 . . . . . 2.5 1.8 3.4 1 1
37 1 . . . . . 4.5 1.8 6.0 1 1
38 1 . . . . . 3.5 0.8 5.3 1 1
39 1 . . . . . 4.5 -0.2 8.0 1 1
40 1 . . . . . 3.5 0.8 5.3 1 1
41 1 . . . . . 3.5 -0.7 6.8 1 1
42 1 . . . . . 3.5 0.3 5.8 1 1
43 1 . . . . . 4.5 0.3 7.5 1 1
44 1 . . . . . 4.5 0.3 7.5 1 1
45 1 . . . . . 3.5 0.8 5.3 1 1
46 1 . . . . . 3.5 1.8 4.3 1 1
47 1 . . . . . 4.5 1.8 6.0 1 1
48 1 . . . . . 4.5 0.3 7.5 1 1
49 1 . . . . . 4.5 0.3 7.5 1 1
50 1 . . . . . 3.5 0.8 5.3 1 1
51 1 . . . . . 4.5 -0.7 8.5 1 1
52 1 . . . . . 4.5 -0.7 8.5 1 1
53 1 . . . . . 3.5 0.3 5.8 1 1
54 1 . . . . . 3.5 0.3 5.8 1 1
55 1 . . . . . 4.5 1.8 6.0 1 1
56 1 . . . . . 3.5 0.3 5.8 1 1
57 1 . . . . . 3.5 0.3 5.8 1 1
58 1 . . . . . 3.5 1.8 4.3 1 1
59 1 . . . . . 4.5 0.3 7.5 1 1
60 1 . . . . . 4.5 1.8 6.0 1 1
61 1 . . . . . 4.5 1.8 6.0 1 1
62 1 . . . . . 4.5 1.8 6.0 1 1
63 1 . . . . . 4.5 1.8 6.0 1 1
64 1 . . . . . 3.5 1.8 4.3 1 1
65 1 . . . . . 4.5 0.3 7.5 1 1
66 1 . . . . . 4.5 0.8 7.0 1 1
67 1 . . . . . 4.5 0.3 7.5 1 1
68 1 . . . . . 3.5 1.8 4.3 1 1
69 1 . . . . . 4.5 0.3 7.5 1 1
70 1 . . . . . 4.5 1.8 6.0 1 1
71 1 . . . . . 3.5 1.8 4.3 1 1
72 1 . . . . . 4.5 0.8 7.0 1 1
73 1 . . . . . 4.5 1.8 6.0 1 1
74 1 . . . . . 4.5 1.8 6.0 1 1
75 1 . . . . . 4.5 1.8 6.0 1 1
76 1 . . . . . 3.5 0.3 5.8 1 1
77 1 . . . . . 4.5 0.3 7.5 1 1
78 1 . . . . . 4.5 0.3 7.5 1 1
79 1 . . . . . 3.5 0.3 5.8 1 1
80 1 . . . . . 4.5 -0.7 8.5 1 1
81 1 . . . . . 4.5 0.3 7.5 1 1
82 1 . . . . . 4.5 0.3 7.5 1 1
83 1 . . . . . 4.5 0.3 7.5 1 1
84 1 . . . . . 4.5 -0.7 8.5 1 1
85 1 . . . . . 4.5 0.3 7.5 1 1
86 1 . . . . . 4.5 0.3 7.5 1 1
87 1 . . . . . 3.5 0.3 5.8 1 1
88 1 . . . . . 4.5 0.3 7.5 1 1
89 1 . . . . . 3.5 -1.2 7.3 1 1
90 1 . . . . . 4.5 1.8 6.0 1 1
91 1 . . . . . 4.5 1.8 6.0 1 1
92 1 . . . . . 4.5 1.8 6.0 1 1
93 1 . . . . . 4.5 0.3 7.5 1 1
94 1 . . . . . 4.5 0.8 7.0 1 1
95 1 . . . . . 4.5 0.8 7.0 1 1
96 1 . . . . . 4.5 0.3 7.5 1 1
97 1 . . . . . 3.5 -0.7 6.8 1 1
98 1 . . . . . 4.5 -0.7 8.5 1 1
99 1 . . . . . 3.5 0.3 5.8 1 1
100 1 . . . . . 4.5 0.3 7.5 1 1
101 1 . . . . . 4.5 0.3 7.5 1 1
102 1 . . . . . 4.5 0.3 7.5 1 1
103 1 . . . . . 3.5 0.3 5.8 1 1
104 1 . . . . . 4.5 -0.7 8.5 1 1
105 1 . . . . . 3.5 -1.2 7.3 1 1
106 1 . . . . . 4.5 1.8 6.0 1 1
107 1 . . . . . 4.5 0.8 7.0 1 1
108 1 . . . . . 3.5 0.8 5.3 1 1
109 1 . . . . . 3.5 0.8 5.3 1 1
110 1 . . . . . 4.5 -0.7 8.5 1 1
111 1 . . . . . 3.5 0.8 5.3 1 1
112 1 . . . . . 4.5 0.8 7.0 1 1
113 1 . . . . . 4.5 -0.2 8.0 1 1
114 1 . . . . . 3.5 0.8 5.3 1 1
115 1 . . . . . 4.5 0.3 7.5 1 1
116 1 . . . . . 4.5 1.8 6.0 1 1
117 1 . . . . . 4.5 1.8 6.0 1 1
118 1 . . . . . 4.5 0.3 7.5 1 1
119 1 . . . . . 4.5 0.3 7.5 1 1
120 1 . . . . . 4.5 0.8 7.0 1 1
121 1 . . . . . 4.5 0.8 7.0 1 1
122 1 . . . . . 4.5 0.8 7.0 1 1
123 1 . . . . . 4.5 0.3 7.5 1 1
124 1 . . . . . 4.5 -1.2 9.0 1 1
125 1 . . . . . 4.5 0.3 7.5 1 1
126 1 . . . . . 4.5 0.3 7.5 1 1
127 1 . . . . . 4.5 -0.7 8.5 1 1
128 1 . . . . . 4.5 0.3 7.5 1 1
129 1 . . . . . 4.5 0.3 7.5 1 1
130 1 . . . . . 4.5 -0.7 8.5 1 1
131 1 . . . . . 4.5 -1.2 9.0 1 1
132 1 . . . . . 4.5 0.3 7.5 1 1
133 1 . . . . . 4.5 0.3 7.5 1 1
134 1 . . . . . 4.5 1.8 6.0 1 1
135 1 . . . . . 4.5 0.8 7.0 1 1
136 1 . . . . . 4.5 0.8 7.0 1 1
137 1 . . . . . 4.5 1.8 6.0 1 1
138 1 . . . . . 3.5 1.8 4.3 1 1
139 1 . . . . . 4.5 1.8 6.0 1 1
140 1 . . . . . 4.5 0.8 7.0 1 1
141 1 . . . . . 4.5 -0.2 8.0 1 1
142 1 . . . . . 4.5 -0.7 8.5 1 1
143 1 . . . . . 4.5 -0.7 8.5 1 1
144 1 . . . . . 4.5 0.8 7.0 1 1
145 1 . . . . . 4.5 0.8 7.0 1 1
146 1 . . . . . 4.5 0.3 7.5 1 1
147 1 . . . . . 4.5 1.8 6.0 1 1
148 1 . . . . . 4.5 1.8 6.0 1 1
149 1 . . . . . 4.5 0.3 7.5 1 1
150 1 . . . . . 4.5 1.8 6.0 1 1
151 1 . . . . . 4.5 1.8 6.0 1 1
152 1 . . . . . 4.5 0.3 7.5 1 1
153 1 . . . . . 4.5 1.8 6.0 1 1
154 1 . . . . . 3.5 0.3 5.8 1 1
155 1 . . . . . 3.5 1.8 4.3 1 1
156 1 . . . . . 3.5 0.3 5.8 1 1
157 1 . . . . . 4.5 1.8 6.0 1 1
158 1 . . . . . 4.5 1.8 6.0 1 1
159 1 . . . . . 4.5 0.8 7.0 1 1
160 1 . . . . . 4.5 0.8 7.0 1 1
161 1 . . . . . 4.5 -1.6 9.4 1 1
162 1 . . . . . 3.5 -1.6 7.7 1 1
163 1 . . . . . 4.5 0.3 7.5 1 1
164 1 . . . . . 4.5 0.3 7.5 1 1
165 1 . . . . . 3.5 0.3 5.8 1 1
166 1 . . . . . 4.5 -1.2 9.0 1 1
167 1 . . . . . 4.5 -2.1 9.9 1 1
168 1 . . . . . 4.5 0.3 7.5 1 1
169 1 . . . . . 4.5 1.8 6.0 1 1
170 1 . . . . . 4.5 0.3 7.5 1 1
171 1 . . . . . 3.5 0.3 5.8 1 1
172 1 . . . . . 4.5 1.8 6.0 1 1
173 1 . . . . . 4.5 0.3 7.5 1 1
174 1 . . . . . 4.5 0.8 7.0 1 1
175 1 . . . . . 4.5 0.3 7.5 1 1
176 1 . . . . . 4.5 1.8 6.0 1 1
177 1 . . . . . 4.5 1.8 6.0 1 1
178 1 . . . . . 3.5 0.8 5.3 1 1
179 1 . . . . . 4.5 -0.7 8.5 1 1
180 1 . . . . . 4.5 -0.7 8.5 1 1
181 1 . . . . . 4.5 -0.7 6.8 1 1
182 1 . . . . . 4.5 0.8 7.0 1 1
183 1 . . . . . 4.5 -0.7 8.5 1 1
184 1 . . . . . 4.5 0.8 7.0 1 1
185 1 . . . . . 4.5 -0.2 8.0 1 1
186 1 . . . . . 4.5 0.8 7.0 1 1
187 1 . . . . . 4.5 -1.6 9.4 1 1
188 1 . . . . . 4.5 0.3 7.5 1 1
189 1 . . . . . 3.5 0.3 5.8 1 1
190 1 . . . . . 4.5 1.8 6.0 1 1
191 1 . . . . . 4.5 0.3 7.5 1 1
192 1 . . . . . 4.5 1.8 6.0 1 1
193 1 . . . . . 4.5 1.8 6.0 1 1
194 1 . . . . . 4.5 1.8 6.0 1 1
195 1 . . . . . 4.5 0.3 7.5 1 1
196 1 . . . . . 4.5 1.8 6.0 1 1
197 1 . . . . . 4.5 -0.6 8.4 1 1
198 1 . . . . . 4.5 0.3 7.5 1 1
199 1 . . . . . 4.5 0.3 7.5 1 1
200 1 . . . . . 4.5 1.8 6.0 1 1
201 1 . . . . . 4.5 1.8 6.0 1 1
202 1 . . . . . 4.5 -0.6 8.4 1 1
203 1 . . . . . 4.5 0.8 7.0 1 1
204 1 . . . . . 4.5 -1.6 9.4 1 1
205 1 . . . . . 4.5 0.3 7.5 1 1
206 1 . . . . . 3.5 -2.1 8.2 1 1
207 1 . . . . . 4.5 0.3 7.5 1 1
208 1 . . . . . 4.5 0.3 7.5 1 1
209 1 . . . . . 3.5 -1.2 7.3 1 1
210 1 . . . . . 3.5 -1.2 7.3 1 1
211 1 . . . . . 4.5 -2.1 9.9 1 1
212 1 . . . . . 3.5 -1.2 7.3 1 1
213 1 . . . . . 4.5 0.3 7.5 1 1
214 1 . . . . . 4.5 0.3 7.5 1 1
215 1 . . . . . 4.5 0.3 7.5 1 1
216 1 . . . . . 4.5 0.3 7.5 1 1
217 1 . . . . . 3.5 -1.2 7.3 1 1
218 1 . . . . . 3.5 -2.1 8.2 1 1
219 1 . . . . . 4.5 -0.6 8.4 1 1
220 1 . . . . . 4.5 -0.6 8.4 1 1
221 1 . . . . . 4.5 0.3 7.5 1 1
222 1 . . . . . 3.5 0.3 5.8 1 1
223 1 . . . . . 3.5 0.8 5.3 1 1
224 1 . . . . . 4.5 0.3 7.5 1 1
225 1 . . . . . 4.5 1.8 6.0 1 1
226 1 . . . . . 4.5 0.8 7.0 1 1
227 1 . . . . . 3.5 -0.7 6.8 1 1
228 1 . . . . . 3.5 0.3 5.8 1 1
229 1 . . . . . 4.5 1.8 6.0 1 1
230 1 . . . . . 4.5 1.8 6.0 1 1
231 1 . . . . . 4.5 1.8 6.0 1 1
232 1 . . . . . 4.5 0.3 7.5 1 1
233 1 . . . . . 4.5 0.3 7.5 1 1
234 1 . . . . . 4.5 0.3 7.5 1 1
235 1 . . . . . 4.5 1.8 6.0 1 1
236 1 . . . . . 4.5 0.3 7.5 1 1
237 1 . . . . . 3.5 1.8 4.3 1 1
238 1 . . . . . 4.5 1.8 6.0 1 1
239 1 . . . . . 4.5 0.3 7.5 1 1
240 1 . . . . . 4.5 -2.1 9.9 1 1
241 1 . . . . . 4.5 -2.1 9.9 1 1
242 1 . . . . . 4.5 0.3 7.5 1 1
243 1 . . . . . 3.5 -1.2 7.3 1 1
244 1 . . . . . 4.5 0.3 7.5 1 1
245 1 . . . . . 3.5 -1.2 7.3 1 1
246 1 . . . . . 3.5 1.8 4.3 1 1
247 1 . . . . . 4.5 1.8 6.0 1 1
248 1 . . . . . 4.5 -0.7 8.5 1 1
249 1 . . . . . 4.5 -0.7 8.5 1 1
250 1 . . . . . 3.5 1.8 4.3 1 1
251 1 . . . . . 4.5 0.3 7.5 1 1
252 1 . . . . . 4.5 0.8 7.0 1 1
253 1 . . . . . 4.5 -0.7 8.5 1 1
254 1 . . . . . 4.5 -0.7 8.5 1 1
255 1 . . . . . 4.5 -0.2 8.0 1 1
256 1 . . . . . 3.5 1.8 4.3 1 1
257 1 . . . . . 3.5 0.3 5.8 1 1
258 1 . . . . . 3.5 0.3 5.8 1 1
259 1 . . . . . 3.5 0.3 5.8 1 1
260 1 . . . . . 3.5 1.8 4.3 1 1
261 1 . . . . . 4.5 0.8 7.0 1 1
262 1 . . . . . 4.5 1.8 6.0 1 1
263 1 . . . . . 3.5 0.3 5.8 1 1
264 1 . . . . . 4.5 1.8 6.0 1 1
265 1 . . . . . 4.5 0.3 7.5 1 1
266 1 . . . . . 4.5 0.3 7.5 1 1
267 1 . . . . . 4.5 0.3 7.5 1 1
268 1 . . . . . 3.5 -1.2 7.3 1 1
269 1 . . . . . 4.5 -1.2 9.0 1 1
270 1 . . . . . 3.5 0.3 5.8 1 1
271 1 . . . . . 4.5 0.3 7.5 1 1
272 1 . . . . . 4.5 -1.2 9.0 1 1
273 1 . . . . . 3.5 0.8 5.3 1 1
274 1 . . . . . 4.5 0.3 7.5 1 1
275 1 . . . . . 3.5 1.8 4.3 1 1
276 1 . . . . . 3.5 0.3 5.8 1 1
277 1 . . . . . 4.5 0.8 7.0 1 1
278 1 . . . . . 4.5 0.8 7.0 1 1
279 1 . . . . . 3.5 -0.7 6.8 1 1
280 1 . . . . . 4.5 0.3 7.5 1 1
281 1 . . . . . 4.5 0.3 7.5 1 1
282 1 . . . . . 3.5 0.3 5.8 1 1
283 1 . . . . . 3.5 -1.2 7.3 1 1
284 1 . . . . . 4.5 0.3 7.5 1 1
285 1 . . . . . 4.5 0.3 7.5 1 1
286 1 . . . . . 4.5 -0.7 8.5 1 1
287 1 . . . . . 4.5 0.3 7.5 1 1
288 1 . . . . . 4.5 -2.1 9.9 1 1
289 1 . . . . . 4.5 0.3 7.5 1 1
290 1 . . . . . 4.5 0.3 7.5 1 1
291 1 . . . . . 3.5 0.3 5.8 1 1
292 1 . . . . . 3.5 1.8 4.3 1 1
293 1 . . . . . 4.5 0.3 7.5 1 1
294 1 . . . . . 3.5 0.3 5.8 1 1
295 1 . . . . . 4.5 1.8 6.0 1 1
296 1 . . . . . 3.5 0.3 5.8 1 1
297 1 . . . . . 4.5 0.3 7.5 1 1
298 1 . . . . . 4.5 0.3 7.5 1 1
299 1 . . . . . 4.5 0.3 7.5 1 1
300 1 . . . . . 4.5 1.8 6.0 1 1
301 1 . . . . . 3.5 1.8 4.3 1 1
302 1 . . . . . 4.5 -0.6 8.4 1 1
303 1 . . . . . 4.5 0.3 7.5 1 1
304 1 . . . . . 3.5 0.3 5.8 1 1
305 1 . . . . . 3.5 1.8 4.3 1 1
306 1 . . . . . 4.5 0.3 7.5 1 1
307 1 . . . . . 4.5 0.8 7.0 1 1
308 1 . . . . . 4.5 -0.2 8.0 1 1
309 1 . . . . . 4.5 -0.2 8.0 1 1
310 1 . . . . . 4.5 -0.7 8.5 1 1
311 1 . . . . . 4.5 -1.6 9.4 1 1
312 1 . . . . . 4.5 -1.6 9.4 1 1
313 1 . . . . . 4.5 0.3 7.5 1 1
314 1 . . . . . 4.5 0.3 7.5 1 1
315 1 . . . . . 4.5 -1.2 9.0 1 1
316 1 . . . . . 4.5 0.3 7.5 1 1
317 1 . . . . . 3.5 0.3 5.8 1 1
318 1 . . . . . 3.5 -0.7 6.8 1 1
319 1 . . . . . 4.5 -1.2 9.0 1 1
320 1 . . . . . 4.5 -1.2 9.0 1 1
321 1 . . . . . 4.5 0.3 7.5 1 1
322 1 . . . . . 4.5 0.3 7.5 1 1
323 1 . . . . . 4.5 0.3 7.5 1 1
324 1 . . . . . 4.5 -0.7 8.5 1 1
325 1 . . . . . 3.5 -2.1 8.2 1 1
326 1 . . . . . 3.5 -2.1 8.2 1 1
327 1 . . . . . 4.5 0.3 7.5 1 1
328 1 . . . . . 3.5 -0.7 6.8 1 1
329 1 . . . . . 3.5 -0.7 6.8 1 1
330 1 . . . . . 3.5 -1.2 7.3 1 1
331 1 . . . . . 4.5 0.3 7.5 1 1
332 1 . . . . . 4.5 0.3 7.5 1 1
333 1 . . . . . 3.5 -0.7 6.8 1 1
334 1 . . . . . 4.5 -1.2 9.0 1 1
335 1 . . . . . 4.5 0.3 7.5 1 1
336 1 . . . . . 4.5 -0.7 8.5 1 1
337 1 . . . . . 3.5 -2.1 8.2 1 1
338 1 . . . . . 4.5 0.8 7.0 1 1
339 1 . . . . . 4.5 0.3 7.5 1 1
340 1 . . . . . 4.5 -0.6 8.4 1 1
341 1 . . . . . 3.5 1.8 4.3 1 1
342 1 . . . . . 4.5 0.3 7.5 1 1
343 1 . . . . . 4.5 0.8 7.0 1 1
344 1 . . . . . 4.5 0.3 7.5 1 1
345 1 . . . . . 4.5 1.8 6.0 1 1
346 1 . . . . . 4.5 0.3 7.5 1 1
347 1 . . . . . 3.5 0.3 5.8 1 1
348 1 . . . . . 3.5 1.8 4.3 1 1
349 1 . . . . . 4.5 0.8 7.0 1 1
350 1 . . . . . 4.5 0.3 7.5 1 1
351 1 . . . . . 3.5 0.3 5.8 1 1
352 1 . . . . . 4.5 1.8 6.0 1 1
353 1 . . . . . 4.5 0.3 7.5 1 1
354 1 . . . . . 3.5 -1.2 7.3 1 1
355 1 . . . . . 4.5 0.3 7.5 1 1
356 1 . . . . . 4.5 0.3 7.5 1 1
357 1 . . . . . 4.5 -1.2 9.0 1 1
358 1 . . . . . 4.5 0.3 7.5 1 1
359 1 . . . . . 3.5 -0.7 6.8 1 1
360 1 . . . . . 3.5 -2.1 8.2 1 1
361 1 . . . . . 4.5 0.3 7.5 1 1
362 1 . . . . . 4.5 0.3 7.5 1 1
363 1 . . . . . 4.5 -0.7 8.5 1 1
364 1 . . . . . 4.5 -0.7 8.5 1 1
365 1 . . . . . 4.5 -0.2 8.0 1 1
366 1 . . . . . 4.5 -1.6 9.4 1 1
367 1 . . . . . 3.5 0.3 5.8 1 1
368 1 . . . . . 4.5 0.3 7.5 1 1
369 1 . . . . . 4.5 -0.7 8.5 1 1
370 1 . . . . . 4.5 0.3 7.5 1 1
371 1 . . . . . 4.5 -1.2 9.0 1 1
372 1 . . . . . 4.5 -2.1 9.9 1 1
373 1 . . . . . 3.5 0.8 5.3 1 1
374 1 . . . . . 3.5 0.3 5.8 1 1
375 1 . . . . . 4.5 1.8 6.0 1 1
376 1 . . . . . 3.5 1.8 4.3 1 1
377 1 . . . . . 4.5 1.8 6.0 1 1
378 1 . . . . . 4.5 0.3 7.5 1 1
379 1 . . . . . 4.5 1.8 6.0 1 1
380 1 . . . . . 4.5 0.3 7.5 1 1
381 1 . . . . . 3.5 1.8 4.3 1 1
382 1 . . . . . 4.5 1.8 6.0 1 1
383 1 . . . . . 4.5 1.8 6.0 1 1
384 1 . . . . . 4.5 0.8 7.0 1 1
385 1 . . . . . 4.5 0.8 7.0 1 1
386 1 . . . . . 4.5 0.3 7.5 1 1
387 1 . . . . . 4.5 -1.2 9.0 1 1
388 1 . . . . . 3.5 -1.2 7.3 1 1
389 1 . . . . . 4.5 -1.2 9.0 1 1
390 1 . . . . . 4.5 0.3 7.5 1 1
391 1 . . . . . 4.5 0.3 7.5 1 1
392 1 . . . . . 4.5 0.3 7.5 1 1
393 1 . . . . . 4.5 -0.7 8.5 1 1
394 1 . . . . . 4.5 -1.2 9.0 1 1
395 1 . . . . . 4.5 0.3 7.5 1 1
396 1 . . . . . 3.5 1.8 4.3 1 1
397 1 . . . . . 4.5 0.8 7.0 1 1
398 1 . . . . . 3.5 0.8 5.3 1 1
399 1 . . . . . 4.5 1.8 6.0 1 1
400 1 . . . . . 4.5 0.8 7.0 1 1
401 1 . . . . . 4.5 -0.7 8.5 1 1
402 1 . . . . . 4.5 0.3 7.5 1 1
403 1 . . . . . 4.5 1.8 6.0 1 1
404 1 . . . . . 4.5 0.3 7.5 1 1
405 1 . . . . . 3.5 1.8 4.3 1 1
406 1 . . . . . 4.5 0.8 7.0 1 1
407 1 . . . . . 3.5 1.8 4.3 1 1
408 1 . . . . . 4.5 0.3 7.5 1 1
409 1 . . . . . 3.5 0.8 5.3 1 1
410 1 . . . . . 3.5 0.3 5.8 1 1
411 1 . . . . . 3.5 0.3 5.8 1 1
412 1 . . . . . 4.5 1.8 6.0 1 1
413 1 . . . . . 3.5 0.3 5.8 1 1
414 1 . . . . . 3.5 0.3 5.8 1 1
415 1 . . . . . 4.5 1.8 6.0 1 1
416 1 . . . . . 4.5 1.8 6.0 1 1
417 1 . . . . . 4.5 0.3 7.5 1 1
418 1 . . . . . 4.5 0.3 7.5 1 1
419 1 . . . . . 4.5 0.3 7.5 1 1
420 1 . . . . . 4.5 0.3 7.5 1 1
421 1 . . . . . 2.5 -1.2 6.4 1 1
422 1 . . . . . 3.5 0.3 5.8 1 1
423 1 . . . . . 4.5 0.3 7.5 1 1
424 1 . . . . . 4.5 0.3 7.5 1 1
425 1 . . . . . 3.5 -0.7 6.8 1 1
426 1 . . . . . 3.5 0.3 5.8 1 1
427 1 . . . . . 4.5 -0.7 8.5 1 1
428 1 . . . . . 3.5 0.3 5.8 1 1
429 1 . . . . . 3.5 -1.2 7.3 1 1
430 1 . . . . . 3.5 0.3 5.8 1 1
431 1 . . . . . 2.5 -1.2 6.4 1 1
432 1 . . . . . 4.5 -0.7 8.5 1 1
433 1 . . . . . 3.5 1.8 4.3 1 1
434 1 . . . . . 4.5 0.3 7.5 1 1
435 1 . . . . . 4.5 0.3 7.5 1 1
436 1 . . . . . 4.5 0.8 5.3 1 1
437 1 . . . . . 4.5 -0.2 8.0 1 1
438 1 . . . . . 4.5 0.8 7.0 1 1
439 1 . . . . . 4.5 0.8 7.0 1 1
440 1 . . . . . 4.5 -0.7 8.5 1 1
441 1 . . . . . 4.5 0.8 7.0 1 1
442 1 . . . . . 4.5 0.8 7.0 1 1
443 1 . . . . . 3.5 -0.7 6.8 1 1
444 1 . . . . . 4.5 0.8 7.0 1 1
445 1 . . . . . 4.5 0.8 7.0 1 1
446 1 . . . . . 4.5 0.8 7.0 1 1
447 1 . . . . . 3.5 0.3 5.8 1 1
448 1 . . . . . 4.5 1.8 6.0 1 1
449 1 . . . . . 4.5 1.8 6.0 1 1
450 1 . . . . . 4.5 1.8 6.0 1 1
451 1 . . . . . 3.5 1.8 4.3 1 1
452 1 . . . . . 4.5 0.3 7.5 1 1
453 1 . . . . . 4.5 0.3 7.5 1 1
454 1 . . . . . 3.5 1.8 4.3 1 1
455 1 . . . . . 3.5 0.3 5.8 1 1
456 1 . . . . . 4.5 0.3 7.5 1 1
457 1 . . . . . 4.5 -1.2 9.0 1 1
458 1 . . . . . 4.5 0.3 7.5 1 1
459 1 . . . . . 4.5 0.3 7.5 1 1
460 1 . . . . . 3.5 0.3 5.8 1 1
461 1 . . . . . 3.5 -1.2 7.3 1 1
462 1 . . . . . 4.5 0.3 7.5 1 1
463 1 . . . . . 4.5 1.8 6.0 1 1
464 1 . . . . . 4.5 0.3 7.5 1 1
465 1 . . . . . 4.5 0.3 7.5 1 1
466 1 . . . . . 3.5 1.8 4.3 1 1
467 1 . . . . . 4.5 0.3 7.5 1 1
468 1 . . . . . 3.5 1.8 4.3 1 1
469 1 . . . . . 4.5 0.8 7.0 1 1
470 1 . . . . . 3.5 -0.7 6.8 1 1
471 1 . . . . . 4.5 0.8 7.0 1 1
472 1 . . . . . 4.5 0.8 7.0 1 1
473 1 . . . . . 4.5 -0.2 8.0 1 1
474 1 . . . . . 4.5 0.3 7.5 1 1
475 1 . . . . . 4.5 0.3 7.5 1 1
476 1 . . . . . 4.5 -0.7 8.5 1 1
477 1 . . . . . 4.5 0.3 7.5 1 1
478 1 . . . . . 4.5 0.3 7.5 1 1
479 1 . . . . . 4.5 0.3 7.5 1 1
480 1 . . . . . 4.5 -0.7 8.5 1 1
481 1 . . . . . 4.5 0.3 7.5 1 1
482 1 . . . . . 4.5 1.8 6.0 1 1
483 1 . . . . . 4.5 0.3 7.5 1 1
484 1 . . . . . 4.5 1.8 6.0 1 1
485 1 . . . . . 4.5 0.8 7.0 1 1
486 1 . . . . . 4.5 1.8 6.0 1 1
487 1 . . . . . 4.5 0.3 7.5 1 1
488 1 . . . . . 4.5 0.8 7.0 1 1
489 1 . . . . . 4.5 0.8 7.0 1 1
490 1 . . . . . 4.5 0.3 7.5 1 1
491 1 . . . . . 3.5 1.8 4.3 1 1
492 1 . . . . . 4.5 0.3 7.5 1 1
493 1 . . . . . 4.5 1.8 6.0 1 1
494 1 . . . . . 3.5 0.3 5.8 1 1
495 1 . . . . . 3.5 1.8 4.3 1 1
496 1 . . . . . 4.5 0.8 7.0 1 1
497 1 . . . . . 4.5 1.8 6.0 1 1
498 1 . . . . . 4.5 1.8 6.0 1 1
499 1 . . . . . 4.5 1.8 6.0 1 1
500 1 . . . . . 4.5 1.8 6.0 1 1
501 1 . . . . . 4.5 0.3 7.5 1 1
502 1 . . . . . 3.5 0.3 5.8 1 1
503 1 . . . . . 4.5 0.3 7.5 1 1
504 1 . . . . . 4.5 0.3 7.5 1 1
505 1 . . . . . 3.5 -1.2 7.3 1 1
506 1 . . . . . 4.5 0.3 7.5 1 1
507 1 . . . . . 3.5 0.8 5.3 1 1
508 1 . . . . . 4.5 1.8 6.0 1 1
509 1 . . . . . 4.5 -0.6 8.4 1 1
510 1 . . . . . 4.5 1.8 6.0 1 1
511 1 . . . . . 4.5 1.8 6.0 1 1
512 1 . . . . . 4.5 0.3 7.5 1 1
513 1 . . . . . 4.5 1.8 6.0 1 1
514 1 . . . . . 3.5 1.8 4.3 1 1
515 1 . . . . . 4.5 1.8 6.0 1 1
516 1 . . . . . 4.5 0.8 7.0 1 1
517 1 . . . . . 3.5 -0.7 6.8 1 1
518 1 . . . . . 4.5 0.8 7.0 1 1
519 1 . . . . . 4.5 -1.6 9.4 1 1
520 1 . . . . . 3.5 1.8 4.3 1 1
521 1 . . . . . 3.5 0.8 5.3 1 1
522 1 . . . . . 4.5 0.3 7.5 1 1
523 1 . . . . . 4.5 1.8 6.0 1 1
524 1 . . . . . 4.5 -0.6 8.4 1 1
525 1 . . . . . 3.5 0.3 5.8 1 1
526 1 . . . . . 4.5 1.8 6.0 1 1
527 1 . . . . . 4.5 0.3 7.5 1 1
528 1 . . . . . 4.5 -2.1 9.9 1 1
529 1 . . . . . 4.5 0.3 7.5 1 1
530 1 . . . . . 4.5 -1.2 9.0 1 1
531 1 . . . . . 3.5 -1.2 7.3 1 1
532 1 . . . . . 4.5 0.3 7.5 1 1
533 1 . . . . . 4.5 0.8 7.0 1 1
534 1 . . . . . 3.5 0.3 5.8 1 1
535 1 . . . . . 4.5 -2.1 9.9 1 1
536 1 . . . . . 4.5 0.3 7.5 1 1
537 1 . . . . . 3.5 -0.7 6.8 1 1
538 1 . . . . . 4.5 -1.2 9.0 1 1
539 1 . . . . . 3.5 -1.2 7.3 1 1
540 1 . . . . . 4.5 0.3 7.5 1 1
541 1 . . . . . 4.5 -0.6 8.4 1 1
542 1 . . . . . 4.5 1.8 6.0 1 1
543 1 . . . . . 4.5 1.8 6.0 1 1
544 1 . . . . . 3.5 1.8 4.3 1 1
545 1 . . . . . 4.5 0.8 7.0 1 1
546 1 . . . . . 4.5 0.3 7.5 1 1
547 1 . . . . . 4.5 0.8 7.0 1 1
548 1 . . . . . 4.5 0.8 7.0 1 1
549 1 . . . . . 4.5 -0.7 8.5 1 1
550 1 . . . . . 4.5 -0.7 8.5 1 1
551 1 . . . . . 4.5 0.8 7.0 1 1
552 1 . . . . . 4.5 -0.6 8.4 1 1
553 1 . . . . . 4.5 -2.1 9.9 1 1
554 1 . . . . . 4.5 -2.1 9.9 1 1
555 1 . . . . . 4.5 -0.6 8.4 1 1
556 1 . . . . . 4.5 -0.6 8.4 1 1
557 1 . . . . . 4.5 -0.6 8.4 1 1
558 1 . . . . . 3.5 -2.1 8.2 1 1
559 1 . . . . . 4.5 -1.6 9.4 1 1
560 1 . . . . . 4.5 -2.1 9.9 1 1
561 1 . . . . . 4.5 -2.1 9.9 1 1
562 1 . . . . . 3.5 0.3 5.8 1 1
563 1 . . . . . 4.5 1.8 6.0 1 1
564 1 . . . . . 4.5 0.3 7.5 1 1
565 1 . . . . . 4.5 0.3 7.5 1 1
566 1 . . . . . 4.5 1.8 6.0 1 1
567 1 . . . . . 4.5 0.3 7.5 1 1
568 1 . . . . . 4.5 0.3 7.5 1 1
569 1 . . . . . 4.5 -1.2 9.0 1 1
570 1 . . . . . 4.5 0.3 7.5 1 1
571 1 . . . . . 4.5 0.3 7.5 1 1
572 1 . . . . . 4.5 0.3 7.5 1 1
573 1 . . . . . 4.5 0.3 7.5 1 1
574 1 . . . . . 4.5 0.3 7.5 1 1
575 1 . . . . . 3.5 -1.2 7.3 1 1
576 1 . . . . . 4.5 -0.6 8.4 1 1
577 1 . . . . . 4.5 0.3 7.5 1 1
578 1 . . . . . 4.5 -0.6 8.4 1 1
579 1 . . . . . 4.5 0.3 7.5 1 1
580 1 . . . . . 4.5 0.8 7.0 1 1
581 1 . . . . . 4.5 -0.7 6.8 1 1
582 1 . . . . . 4.5 -0.6 8.4 1 1
583 1 . . . . . 4.5 -1.6 9.4 1 1
584 1 . . . . . 3.5 -2.1 8.2 1 1
585 1 . . . . . 3.5 -2.1 8.2 1 1
586 1 . . . . . 3.5 -2.1 8.2 1 1
587 1 . . . . . 4.5 -2.1 9.9 1 1
588 1 . . . . . 3.5 0.8 5.3 1 1
589 1 . . . . . 4.5 0.3 7.5 1 1
590 1 . . . . . 3.5 0.8 5.3 1 1
591 1 . . . . . 4.5 0.8 7.0 1 1
592 1 . . . . . 4.5 -0.2 8.0 1 1
593 1 . . . . . 3.5 0.8 5.3 1 1
594 1 . . . . . 4.5 0.8 7.0 1 1
595 1 . . . . . 4.5 0.8 7.0 1 1
596 1 . . . . . 4.5 -0.2 8.0 1 1
597 1 . . . . . 4.5 -0.7 8.5 1 1
598 1 . . . . . 4.5 1.8 6.0 1 1
599 1 . . . . . 4.5 0.3 7.5 1 1
600 1 . . . . . 4.5 0.3 7.5 1 1
601 1 . . . . . 4.5 0.8 7.0 1 1
602 1 . . . . . 4.5 0.8 7.0 1 1
603 1 . . . . . 4.5 1.8 6.0 1 1
604 1 . . . . . 4.5 -0.2 8.0 1 1
605 1 . . . . . 3.5 0.8 5.3 1 1
606 1 . . . . . 4.5 0.3 7.5 1 1
607 1 . . . . . 4.5 0.8 7.0 1 1
608 1 . . . . . 4.5 0.8 7.0 1 1
609 1 . . . . . 4.5 1.8 6.0 1 1
610 1 . . . . . 4.5 0.3 7.5 1 1
611 1 . . . . . 4.5 0.8 7.0 1 1
612 1 . . . . . 4.5 -0.7 8.5 1 1
613 1 . . . . . 4.5 -0.2 8.0 1 1
614 1 . . . . . 4.5 -0.7 8.5 1 1
615 1 . . . . . 3.5 0.3 5.8 1 1
616 1 . . . . . 4.5 0.3 7.5 1 1
617 1 . . . . . 4.5 1.8 6.0 1 1
618 1 . . . . . 4.5 1.8 6.0 1 1
619 1 . . . . . 4.5 0.3 7.5 1 1
620 1 . . . . . 3.5 1.8 4.3 1 1
621 1 . . . . . 4.5 0.8 7.0 1 1
622 1 . . . . . 4.5 1.8 6.0 1 1
623 1 . . . . . 4.5 0.3 7.5 1 1
624 1 . . . . . 3.5 -1.2 7.3 1 1
625 1 . . . . . 4.5 0.3 7.5 1 1
626 1 . . . . . 3.5 -0.7 6.8 1 1
627 1 . . . . . 3.5 0.3 5.8 1 1
628 1 . . . . . 4.5 0.3 7.5 1 1
629 1 . . . . . 4.5 1.8 6.0 1 1
630 1 . . . . . 3.5 0.3 5.8 1 1
631 1 . . . . . 4.5 0.3 7.5 1 1
632 1 . . . . . 4.5 0.3 7.5 1 1
633 1 . . . . . 4.5 1.8 6.0 1 1
634 1 . . . . . 4.5 0.8 7.0 1 1
635 1 . . . . . 4.5 -0.7 8.5 1 1
636 1 . . . . . 4.5 0.8 7.0 1 1
637 1 . . . . . 4.5 0.3 7.5 1 1
638 1 . . . . . 4.5 -1.2 9.0 1 1
639 1 . . . . . 4.5 -1.2 9.0 1 1
640 1 . . . . . 4.5 -1.2 9.0 1 1
641 1 . . . . . 4.5 -0.7 8.5 1 1
642 1 . . . . . 4.5 0.3 7.5 1 1
643 1 . . . . . 4.5 0.3 7.5 1 1
644 1 . . . . . 4.5 -0.7 8.5 1 1
645 1 . . . . . 4.5 -2.1 9.9 1 1
646 1 . . . . . 4.5 0.3 7.5 1 1
647 1 . . . . . 3.5 -1.2 7.3 1 1
648 1 . . . . . 3.5 0.3 5.8 1 1
649 1 . . . . . 4.5 -1.2 9.0 1 1
650 1 . . . . . 4.5 -0.7 8.5 1 1
651 1 . . . . . 4.5 -1.2 9.0 1 1
652 1 . . . . . 4.5 0.3 7.5 1 1
653 1 . . . . . 4.5 0.3 7.5 1 1
654 1 . . . . . 3.5 -1.2 7.3 1 1
655 1 . . . . . 4.5 0.3 7.5 1 1
656 1 . . . . . 4.5 -2.1 9.9 1 1
657 1 . . . . . 4.5 0.3 7.5 1 1
658 1 . . . . . 4.5 -1.2 9.0 1 1
659 1 . . . . . 4.5 1.8 6.0 1 1
660 1 . . . . . 4.5 0.3 7.5 1 1
661 1 . . . . . 4.5 0.3 7.5 1 1
662 1 . . . . . 4.5 0.8 7.0 1 1
663 1 . . . . . 4.5 0.3 7.5 1 1
664 1 . . . . . 4.5 1.8 6.0 1 1
665 1 . . . . . 3.5 0.3 5.8 1 1
666 1 . . . . . 3.5 0.3 5.8 1 1
667 1 . . . . . 4.5 1.8 6.0 1 1
668 1 . . . . . 3.5 1.8 4.3 1 1
669 1 . . . . . 4.5 -0.6 8.4 1 1
670 1 . . . . . 4.5 1.3 6.5 1 1
671 1 . . . . . 4.5 0.3 7.5 1 1
672 1 . . . . . 4.5 -2.1 9.9 1 1
673 1 . . . . . 4.5 -0.2 8.0 1 1
674 1 . . . . . 4.5 -0.7 8.5 1 1
675 1 . . . . . 3.5 -1.2 7.3 1 1
676 1 . . . . . 4.5 -1.6 9.4 1 1
677 1 . . . . . 4.5 0.3 7.5 1 1
678 1 . . . . . 3.5 -0.7 6.8 1 1
679 1 . . . . . 4.5 0.3 7.5 1 1
680 1 . . . . . 4.5 0.3 7.5 1 1
681 1 . . . . . 3.5 -1.2 7.3 1 1
682 1 . . . . . 4.5 -0.7 8.5 1 1
683 1 . . . . . 4.5 0.3 7.5 1 1
684 1 . . . . . 4.5 -2.1 9.9 1 1
685 1 . . . . . 4.5 -2.1 9.9 1 1
686 1 . . . . . 4.5 -0.2 8.0 1 1
687 1 . . . . . 4.5 -1.2 9.0 1 1
688 1 . . . . . 4.5 -2.1 9.9 1 1
689 1 . . . . . 4.5 -1.2 9.0 1 1
690 1 . . . . . 4.5 -1.2 9.0 1 1
691 1 . . . . . 4.5 -1.2 9.0 1 1
692 1 . . . . . 4.5 0.3 7.5 1 1
693 1 . . . . . 4.5 -0.7 8.5 1 1
694 1 . . . . . 4.5 0.3 7.5 1 1
695 1 . . . . . 4.5 -1.2 9.0 1 1
696 1 . . . . . 3.5 1.8 4.3 1 1
697 1 . . . . . 3.5 0.3 5.8 1 1
698 1 . . . . . 4.5 0.3 7.5 1 1
699 1 . . . . . 3.5 0.3 5.8 1 1
700 1 . . . . . 4.5 0.3 7.5 1 1
701 1 . . . . . 4.5 1.8 6.0 1 1
702 1 . . . . . 4.5 1.8 6.0 1 1
703 1 . . . . . 4.5 0.3 7.5 1 1
704 1 . . . . . 3.5 1.8 4.3 1 1
705 1 . . . . . 4.5 1.8 6.0 1 1
706 1 . . . . . 4.5 1.8 6.0 1 1
707 1 . . . . . 4.5 0.3 7.5 1 1
708 1 . . . . . 4.5 0.3 7.5 1 1
709 1 . . . . . 3.5 -2.1 8.2 1 1
710 1 . . . . . 4.5 -2.1 9.9 1 1
711 1 . . . . . 4.5 0.3 7.5 1 1
712 1 . . . . . 2.5 -1.2 6.4 1 1
713 1 . . . . . 3.5 0.3 5.8 1 1
714 1 . . . . . 4.5 -2.1 9.9 1 1
715 1 . . . . . 3.5 -1.2 7.3 1 1
716 1 . . . . . 4.5 -0.6 8.4 1 1
717 1 . . . . . 3.5 1.8 4.3 1 1
718 1 . . . . . 4.5 0.8 7.0 1 1
719 1 . . . . . 4.5 1.8 6.0 1 1
720 1 . . . . . 4.5 0.8 7.0 1 1
721 1 . . . . . 4.5 0.3 7.5 1 1
722 1 . . . . . 4.5 1.8 6.0 1 1
723 1 . . . . . 4.5 0.3 7.5 1 1
724 1 . . . . . 4.5 0.3 7.5 1 1
725 1 . . . . . 4.5 0.8 7.0 1 1
726 1 . . . . . 4.5 1.8 6.0 1 1
727 1 . . . . . 4.5 1.8 6.0 1 1
728 1 . . . . . 4.5 0.3 7.5 1 1
729 1 . . . . . 4.5 0.3 7.5 1 1
730 1 . . . . . 4.5 1.8 6.0 1 1
731 1 . . . . . 3.5 1.8 4.3 1 1
732 1 . . . . . 4.5 0.3 7.5 1 1
733 1 . . . . . 4.5 0.3 7.5 1 1
734 1 . . . . . 4.5 0.8 7.0 1 1
735 1 . . . . . 4.5 -0.7 8.5 1 1
736 1 . . . . . 4.5 -0.2 8.0 1 1
737 1 . . . . . 3.5 -0.7 6.8 1 1
738 1 . . . . . 4.5 -0.7 6.8 1 1
739 1 . . . . . 4.5 1.8 6.0 1 1
740 1 . . . . . 4.5 -0.2 8.0 1 1
741 1 . . . . . 4.5 -0.7 8.5 1 1
742 1 . . . . . 4.5 1.8 6.0 1 1
743 1 . . . . . 3.5 1.8 4.3 1 1
744 1 . . . . . 4.5 0.3 7.5 1 1
745 1 . . . . . 4.5 1.8 6.0 1 1
746 1 . . . . . 3.5 1.8 4.3 1 1
747 1 . . . . . 4.5 1.8 6.0 1 1
748 1 . . . . . 4.5 0.8 7.0 1 1
749 1 . . . . . 4.5 -0.7 8.5 1 1
750 1 . . . . . 4.5 0.3 7.5 1 1
751 1 . . . . . 4.5 0.3 7.5 1 1
752 1 . . . . . 4.5 -1.2 7.3 1 1
753 1 . . . . . 4.5 1.8 6.0 1 1
754 1 . . . . . 4.5 0.3 7.5 1 1
755 1 . . . . . 4.5 -1.2 9.0 1 1
756 1 . . . . . 4.5 0.3 7.5 1 1
757 1 . . . . . 3.5 1.8 4.3 1 1
758 1 . . . . . 4.5 0.8 7.0 1 1
759 1 . . . . . 3.5 0.3 5.8 1 1
760 1 . . . . . 3.5 -1.2 7.3 1 1
761 1 . . . . . 4.5 -1.2 9.0 1 1
762 1 . . . . . 4.5 0.3 7.5 1 1
763 1 . . . . . 3.5 0.3 5.8 1 1
764 1 . . . . . 3.5 -0.7 6.8 1 1
765 1 . . . . . 4.5 -0.7 8.5 1 1
766 1 . . . . . 4.5 -1.2 9.0 1 1
767 1 . . . . . 3.5 0.8 5.3 1 1
768 1 . . . . . 4.5 0.3 7.5 1 1
769 1 . . . . . 3.5 0.3 5.8 1 1
770 1 . . . . . 4.5 1.8 6.0 1 1
771 1 . . . . . 4.5 0.3 7.5 1 1
772 1 . . . . . 3.5 1.8 4.3 1 1
773 1 . . . . . 4.5 1.8 6.0 1 1
774 1 . . . . . 4.5 0.3 7.5 1 1
775 1 . . . . . 4.5 1.8 6.0 1 1
776 1 . . . . . 4.5 0.8 7.0 1 1
777 1 . . . . . 4.5 0.3 7.5 1 1
778 1 . . . . . 4.5 0.3 7.5 1 1
779 1 . . . . . 4.5 -1.2 9.0 1 1
780 1 . . . . . 4.5 -1.2 9.0 1 1
781 1 . . . . . 3.5 0.3 5.8 1 1
782 1 . . . . . 3.5 0.3 5.8 1 1
783 1 . . . . . 4.5 0.3 7.5 1 1
784 1 . . . . . 4.5 -0.7 8.5 1 1
785 1 . . . . . 4.5 0.3 7.5 1 1
786 1 . . . . . 3.5 0.8 5.3 1 1
787 1 . . . . . 3.5 0.3 5.8 1 1
788 1 . . . . . 4.5 1.8 6.0 1 1
789 1 . . . . . 4.5 1.8 6.0 1 1
790 1 . . . . . 4.5 0.8 7.0 1 1
791 1 . . . . . 3.5 0.3 5.8 1 1
792 1 . . . . . 4.5 -0.7 8.5 1 1
793 1 . . . . . 4.5 0.3 7.5 1 1
794 1 . . . . . 3.5 0.8 5.3 1 1
795 1 . . . . . 3.5 1.8 4.3 1 1
796 1 . . . . . 4.5 0.8 7.0 1 1
797 1 . . . . . 4.5 1.8 6.0 1 1
798 1 . . . . . 4.5 0.3 7.5 1 1
799 1 . . . . . 3.5 0.8 5.3 1 1
800 1 . . . . . 4.5 -0.2 8.0 1 1
801 1 . . . . . 4.5 -0.7 8.5 1 1
802 1 . . . . . 4.5 0.3 7.5 1 1
803 1 . . . . . 4.5 0.3 7.5 1 1
804 1 . . . . . 3.5 1.8 4.3 1 1
805 1 . . . . . 4.5 0.8 7.0 1 1
806 1 . . . . . 4.5 0.3 7.5 1 1
807 1 . . . . . 4.5 0.3 7.5 1 1
808 1 . . . . . 4.5 0.8 7.0 1 1
809 1 . . . . . 4.5 -0.7 8.5 1 1
810 1 . . . . . 4.5 0.8 7.0 1 1
811 1 . . . . . 4.5 -1.2 9.0 1 1
812 1 . . . . . 4.5 -1.2 9.0 1 1
813 1 . . . . . 4.5 0.3 7.5 1 1
814 1 . . . . . 4.5 -0.7 8.5 1 1
815 1 . . . . . 4.5 -1.2 9.0 1 1
816 1 . . . . . 4.5 -1.2 9.0 1 1
817 1 . . . . . 4.5 0.3 7.5 1 1
818 1 . . . . . 4.5 -0.7 8.5 1 1
819 1 . . . . . 4.5 -1.2 9.0 1 1
820 1 . . . . . 4.5 0.3 7.5 1 1
821 1 . . . . . 4.5 -1.2 9.0 1 1
822 1 . . . . . 3.5 0.8 5.3 1 1
823 1 . . . . . 4.5 0.3 7.5 1 1
824 1 . . . . . 4.5 0.3 7.5 1 1
825 1 . . . . . 4.5 1.8 6.0 1 1
826 1 . . . . . 4.5 1.8 6.0 1 1
827 1 . . . . . 4.5 0.3 7.5 1 1
828 1 . . . . . 3.5 0.3 5.8 1 1
829 1 . . . . . 4.5 0.3 7.5 1 1
830 1 . . . . . 4.5 0.3 7.5 1 1
831 1 . . . . . 4.5 1.8 6.0 1 1
832 1 . . . . . 3.5 0.3 5.8 1 1
833 1 . . . . . 3.5 0.3 5.8 1 1
834 1 . . . . . 4.5 -0.7 8.5 1 1
835 1 . . . . . 4.5 -1.2 9.0 1 1
836 1 . . . . . 4.5 0.3 7.5 1 1
837 1 . . . . . 4.5 0.3 7.5 1 1
838 1 . . . . . 4.5 -1.2 9.0 1 1
839 1 . . . . . 4.5 1.8 6.0 1 1
840 1 . . . . . 3.5 1.8 4.3 1 1
841 1 . . . . . 4.5 0.8 7.0 1 1
842 1 . . . . . 4.5 0.3 7.5 1 1
843 1 . . . . . 4.5 0.3 7.5 1 1
844 1 . . . . . 4.5 1.8 6.0 1 1
845 1 . . . . . 3.5 1.8 4.3 1 1
846 1 . . . . . 4.5 0.3 7.5 1 1
847 1 . . . . . 3.5 0.3 5.8 1 1
848 1 . . . . . 4.5 0.3 7.5 1 1
849 1 . . . . . 4.5 0.8 7.0 1 1
850 1 . . . . . 4.5 -1.2 9.0 1 1
851 1 . . . . . 4.5 0.3 7.5 1 1
852 1 . . . . . 4.5 0.3 7.5 1 1
853 1 . . . . . 4.5 -1.2 9.0 1 1
854 1 . . . . . 4.5 0.3 7.5 1 1
855 1 . . . . . 4.5 1.8 6.0 1 1
856 1 . . . . . 4.5 1.8 6.0 1 1
857 1 . . . . . 4.5 0.3 7.5 1 1
858 1 . . . . . 4.5 0.3 7.5 1 1
859 1 . . . . . 4.5 0.8 7.0 1 1
860 1 . . . . . 4.5 0.3 7.5 1 1
861 1 . . . . . 3.5 0.8 5.3 1 1
862 1 . . . . . 4.5 -0.2 8.0 1 1
863 1 . . . . . 4.5 -0.7 8.5 1 1
864 1 . . . . . 4.5 -0.7 8.5 1 1
865 1 . . . . . 4.5 -0.7 8.5 1 1
866 1 . . . . . 4.5 -0.7 8.5 1 1
867 1 . . . . . 3.5 0.3 5.8 1 1
868 1 . . . . . 4.5 1.8 6.0 1 1
869 1 . . . . . 3.5 0.3 5.8 1 1
870 1 . . . . . 4.5 0.3 7.5 1 1
871 1 . . . . . 3.5 1.8 4.3 1 1
872 1 . . . . . 4.5 -0.6 8.4 1 1
873 1 . . . . . 4.5 0.3 7.5 1 1
874 1 . . . . . 4.5 0.8 7.0 1 1
875 1 . . . . . 3.5 -0.6 6.7 1 1
876 1 . . . . . 4.5 -0.6 8.4 1 1
877 1 . . . . . 4.5 0.3 7.5 1 1
878 1 . . . . . 4.5 0.8 5.3 1 1
879 1 . . . . . 4.5 -0.7 8.5 1 1
880 1 . . . . . 4.5 -0.7 8.5 1 1
881 1 . . . . . 4.5 -0.7 8.5 1 1
882 1 . . . . . 4.5 -0.6 8.4 1 1
883 1 . . . . . 4.5 -0.6 8.4 1 1
884 1 . . . . . 4.5 -0.6 8.4 1 1
885 1 . . . . . 4.5 -1.6 9.4 1 1
886 1 . . . . . 4.5 -2.1 9.9 1 1
887 1 . . . . . 4.5 -0.6 8.4 1 1
888 1 . . . . . 4.5 -2.1 9.9 1 1
889 1 . . . . . 3.5 -1.6 7.7 1 1
890 1 . . . . . 4.5 -2.1 9.9 1 1
891 1 . . . . . 4.5 -0.6 8.4 1 1
892 1 . . . . . 4.5 -0.6 8.4 1 1
893 1 . . . . . 4.5 -0.6 8.4 1 1
894 1 . . . . . 3.5 -2.1 8.2 1 1
895 1 . . . . . 3.5 -2.1 8.2 1 1
896 1 . . . . . 4.5 -0.6 8.4 1 1
897 1 . . . . . 4.5 -1.6 9.4 1 1
898 1 . . . . . 4.5 -2.1 9.9 1 1
899 1 . . . . . 4.5 -2.1 9.9 1 1
900 1 . . . . . 4.5 -0.6 8.4 1 1
901 1 . . . . . 3.5 -2.1 8.2 1 1
902 1 . . . . . 4.5 -2.1 9.9 1 1
903 1 . . . . . 4.5 -0.6 8.4 1 1
904 1 . . . . . 4.5 -0.6 8.4 1 1
905 1 . . . . . 3.5 -2.1 8.2 1 1
906 1 . . . . . 4.5 -1.6 9.4 1 1
907 1 . . . . . 4.5 -0.6 8.4 1 1
908 1 . . . . . 4.5 -0.6 8.4 1 1
909 1 . . . . . 3.5 -2.1 8.2 1 1
910 1 . . . . . 4.5 -2.1 9.9 1 1
911 1 . . . . . 4.5 -0.2 8.0 1 1
912 1 . . . . . 4.5 -0.2 8.0 1 1
913 1 . . . . . 3.5 -0.2 6.3 1 1
914 1 . . . . . 4.5 1.3 6.5 1 1
915 1 . . . . . 4.5 -0.2 8.0 1 1
916 1 . . . . . 3.5 0.8 5.3 1 1
917 1 . . . . . 4.5 0.3 7.5 1 1
918 1 . . . . . 4.5 0.3 7.5 1 1
919 1 . . . . . 4.5 0.8 7.0 1 1
920 1 . . . . . 4.5 0.3 7.5 1 1
921 1 . . . . . 4.5 0.3 7.5 1 1
922 1 . . . . . 3.5 0.3 5.8 1 1
923 1 . . . . . 3.5 1.8 4.3 1 1
924 1 . . . . . 4.5 0.3 7.5 1 1
925 1 . . . . . 4.5 -0.7 8.5 1 1
926 1 . . . . . 3.5 0.3 5.8 1 1
927 1 . . . . . 4.5 0.3 7.5 1 1
928 1 . . . . . 4.5 0.3 7.5 1 1
929 1 . . . . . 4.5 0.3 7.5 1 1
930 1 . . . . . 4.5 0.3 7.5 1 1
931 1 . . . . . 3.5 -0.7 6.8 1 1
932 1 . . . . . 4.5 0.3 7.5 1 1
933 1 . . . . . 3.5 0.3 5.8 1 1
934 1 . . . . . 3.5 0.3 5.8 1 1
935 1 . . . . . 3.5 -0.7 6.8 1 1
936 1 . . . . . 4.5 -1.2 9.0 1 1
937 1 . . . . . 4.5 1.8 6.0 1 1
938 1 . . . . . 3.5 1.8 4.3 1 1
939 1 . . . . . 4.5 1.8 6.0 1 1
940 1 . . . . . 4.5 0.8 7.0 1 1
941 1 . . . . . 4.5 0.8 7.0 1 1
942 1 . . . . . 3.5 1.8 4.3 1 1
943 1 . . . . . 4.5 1.8 6.0 1 1
944 1 . . . . . 4.5 0.3 7.5 1 1
945 1 . . . . . 4.5 0.8 7.0 1 1
946 1 . . . . . 4.5 0.3 7.5 1 1
947 1 . . . . . 4.5 -0.7 8.5 1 1
948 1 . . . . . 4.5 -0.7 8.5 1 1
949 1 . . . . . 4.5 0.3 7.5 1 1
950 1 . . . . . 3.5 0.8 5.3 1 1
951 1 . . . . . 4.5 0.3 7.5 1 1
952 1 . . . . . 3.5 0.3 5.8 1 1
953 1 . . . . . 4.5 0.8 7.0 1 1
954 1 . . . . . 3.5 0.3 5.8 1 1
955 1 . . . . . 2.5 -1.2 6.4 1 1
956 1 . . . . . 4.5 0.3 7.5 1 1
957 1 . . . . . 4.5 -0.7 8.5 1 1
958 1 . . . . . 4.5 -0.7 8.5 1 1
959 1 . . . . . 4.5 -0.7 8.5 1 1
960 1 . . . . . 4.5 0.8 7.0 1 1
961 1 . . . . . 4.5 0.8 7.0 1 1
962 1 . . . . . 4.5 0.8 7.0 1 1
963 1 . . . . . 4.5 0.3 7.5 1 1
964 1 . . . . . 3.5 1.8 4.3 1 1
965 1 . . . . . 4.5 0.8 7.0 1 1
966 1 . . . . . 4.5 -0.7 8.5 1 1
967 1 . . . . . 4.5 0.8 7.0 1 1
968 1 . . . . . 4.5 -0.2 8.0 1 1
969 1 . . . . . 4.5 -0.7 8.5 1 1
970 1 . . . . . 4.5 -0.7 8.5 1 1
971 1 . . . . . 3.5 1.8 4.3 1 1
972 1 . . . . . 4.5 0.3 7.5 1 1
973 1 . . . . . 4.5 0.8 7.0 1 1
974 1 . . . . . 4.5 0.3 7.5 1 1
975 1 . . . . . 4.5 0.3 7.5 1 1
976 1 . . . . . 4.5 1.8 6.0 1 1
977 1 . . . . . 4.5 0.3 7.5 1 1
978 1 . . . . . 3.5 1.8 4.3 1 1
979 1 . . . . . 4.5 0.8 7.0 1 1
980 1 . . . . . 4.5 0.8 5.3 1 1
981 1 . . . . . 4.5 1.8 6.0 1 1
982 1 . . . . . 3.5 1.8 4.3 1 1
983 1 . . . . . 3.5 0.3 5.8 1 1
984 1 . . . . . 4.5 0.3 7.5 1 1
985 1 . . . . . 3.5 0.3 5.8 1 1
986 1 . . . . . 2.5 0.3 4.9 1 1
987 1 . . . . . 4.5 0.8 7.0 1 1
988 1 . . . . . 4.5 0.3 7.5 1 1
989 1 . . . . . 4.5 -0.7 8.5 1 1
990 1 . . . . . 3.5 1.8 4.3 1 1
991 1 . . . . . 4.5 0.8 7.0 1 1
992 1 . . . . . 4.5 -0.7 8.5 1 1
993 1 . . . . . 3.5 0.8 5.3 1 1
994 1 . . . . . 3.5 0.3 5.8 1 1
995 1 . . . . . 4.5 0.3 7.5 1 1
996 1 . . . . . 4.5 0.3 7.5 1 1
997 1 . . . . . 3.5 1.8 4.3 1 1
998 1 . . . . . 4.5 0.3 7.5 1 1
999 1 . . . . . 4.5 0.8 7.0 1 1
1000 1 . . . . . 4.5 0.3 7.5 1 1
1001 1 . . . . . 4.5 0.3 7.5 1 1
1002 1 . . . . . 3.5 0.3 5.8 1 1
1003 1 . . . . . 4.5 0.3 7.5 1 1
1004 1 . . . . . 4.5 0.3 7.5 1 1
1005 1 . . . . . 4.5 -0.7 8.5 1 1
1006 1 . . . . . 4.5 0.3 7.5 1 1
1007 1 . . . . . 4.5 0.8 7.0 1 1
1008 1 . . . . . 4.5 0.3 7.5 1 1
1009 1 . . . . . 4.5 0.3 7.5 1 1
1010 1 . . . . . 2.5 -1.2 6.4 1 1
1011 1 . . . . . 4.5 0.3 7.5 1 1
1012 1 . . . . . 4.5 0.3 7.5 1 1
1013 1 . . . . . 3.5 0.8 5.3 1 1
1014 1 . . . . . 4.5 0.3 7.5 1 1
1015 1 . . . . . 4.5 1.8 6.0 1 1
1016 1 . . . . . 4.5 1.8 6.0 1 1
1017 1 . . . . . 4.5 1.8 6.0 1 1
1018 1 . . . . . 4.5 0.3 7.5 1 1
1019 1 . . . . . 3.5 1.8 4.3 1 1
1020 1 . . . . . 4.5 0.8 7.0 1 1
1021 1 . . . . . 4.5 0.8 7.0 1 1
1022 1 . . . . . 4.5 -0.7 8.5 1 1
1023 1 . . . . . 4.5 0.3 7.5 1 1
1024 1 . . . . . 3.5 1.8 4.3 1 1
1025 1 . . . . . 3.5 0.3 5.8 1 1
1026 1 . . . . . 4.5 1.8 6.0 1 1
1027 1 . . . . . 3.5 0.3 5.8 1 1
1028 1 . . . . . 3.5 0.3 5.8 1 1
1029 1 . . . . . 3.5 1.8 4.3 1 1
1030 1 . . . . . 4.5 1.8 6.0 1 1
1031 1 . . . . . 4.5 0.3 7.5 1 1
1032 1 . . . . . 4.5 1.8 6.0 1 1
1033 1 . . . . . 4.5 1.8 6.0 1 1
1034 1 . . . . . 4.5 -0.6 8.4 1 1
1035 1 . . . . . 3.5 0.3 5.8 1 1
1036 1 . . . . . 3.5 -2.1 8.2 1 1
1037 1 . . . . . 3.5 -2.1 8.2 1 1
1038 1 . . . . . 3.5 -1.2 7.3 1 1
1039 1 . . . . . 4.5 0.3 7.5 1 1
1040 1 . . . . . 4.5 0.3 7.5 1 1
1041 1 . . . . . 4.5 -2.1 9.9 1 1
1042 1 . . . . . 4.5 0.3 7.5 1 1
1043 1 . . . . . 3.5 1.8 4.3 1 1
1044 1 . . . . . 4.5 1.8 6.0 1 1
1045 1 . . . . . 4.5 -0.6 8.4 1 1
1046 1 . . . . . 4.5 1.8 6.0 1 1
1047 1 . . . . . 4.5 0.3 7.5 1 1
1048 1 . . . . . 3.5 1.8 4.3 1 1
1049 1 . . . . . 4.5 1.8 6.0 1 1
1050 1 . . . . . 3.5 0.3 5.8 1 1
1051 1 . . . . . 3.5 1.8 4.3 1 1
1052 1 . . . . . 4.5 -0.6 8.4 1 1
1053 1 . . . . . 4.5 1.8 6.0 1 1
1054 1 . . . . . 4.5 1.8 6.0 1 1
1055 1 . . . . . 3.5 0.3 5.8 1 1
1056 1 . . . . . 4.5 -0.7 8.5 1 1
1057 1 . . . . . 4.5 -2.1 9.9 1 1
1058 1 . . . . . 4.5 0.3 7.5 1 1
1059 1 . . . . . 4.5 0.3 7.5 1 1
1060 1 . . . . . 4.5 -0.7 8.5 1 1
1061 1 . . . . . 4.5 -0.6 8.4 1 1
1062 1 . . . . . 4.5 -0.6 8.4 1 1
1063 1 . . . . . 4.5 1.8 6.0 1 1
1064 1 . . . . . 4.5 -0.6 8.4 1 1
1065 1 . . . . . 3.5 1.8 4.3 1 1
1066 1 . . . . . 4.5 0.8 7.0 1 1
1067 1 . . . . . 4.5 0.3 7.5 1 1
1068 1 . . . . . 4.5 0.8 7.0 1 1
1069 1 . . . . . 4.5 -0.7 6.8 1 1
1070 1 . . . . . 4.5 -0.7 8.5 1 1
1071 1 . . . . . 4.5 -0.6 8.4 1 1
1072 1 . . . . . 3.5 -2.1 8.2 1 1
1073 1 . . . . . 4.5 -2.1 9.9 1 1
1074 1 . . . . . 4.5 -0.6 8.4 1 1
1075 1 . . . . . 3.5 -2.1 8.2 1 1
1076 1 . . . . . 4.5 -2.1 9.9 1 1
1077 1 . . . . . 3.5 0.8 5.3 1 1
1078 1 . . . . . 4.5 1.8 6.0 1 1
1079 1 . . . . . 3.5 0.3 5.8 1 1
1080 1 . . . . . 4.5 1.8 6.0 1 1
1081 1 . . . . . 4.5 0.8 7.0 1 1
1082 1 . . . . . 4.5 0.3 7.5 1 1
1083 1 . . . . . 3.5 1.8 4.3 1 1
1084 1 . . . . . 4.5 0.8 7.0 1 1
1085 1 . . . . . 4.5 -0.7 8.5 1 1
1086 1 . . . . . 4.5 0.8 7.0 1 1
1087 1 . . . . . 4.5 0.3 7.5 1 1
1088 1 . . . . . 4.5 0.8 7.0 1 1
1089 1 . . . . . 4.5 0.3 7.5 1 1
1090 1 . . . . . 4.5 1.8 6.0 1 1
1091 1 . . . . . 4.5 0.3 7.5 1 1
1092 1 . . . . . 4.5 0.3 7.5 1 1
1093 1 . . . . . 3.5 0.3 5.8 1 1
1094 1 . . . . . 3.5 1.8 4.3 1 1
1095 1 . . . . . 4.5 0.8 7.0 1 1
1096 1 . . . . . 4.5 1.8 6.0 1 1
1097 1 . . . . . 4.5 0.3 7.5 1 1
1098 1 . . . . . 4.5 1.8 6.0 1 1
1099 1 . . . . . 4.5 0.3 7.5 1 1
1100 1 . . . . . 2.5 -1.2 6.4 1 1
1101 1 . . . . . 4.5 0.3 7.5 1 1
1102 1 . . . . . 4.5 -0.7 8.5 1 1
1103 1 . . . . . 4.5 0.3 7.5 1 1
1104 1 . . . . . 4.5 0.3 7.5 1 1
1105 1 . . . . . 3.5 -1.2 7.3 1 1
1106 1 . . . . . 4.5 0.8 7.0 1 1
1107 1 . . . . . 4.5 -0.2 8.0 1 1
1108 1 . . . . . 4.5 0.8 7.0 1 1
1109 1 . . . . . 4.5 0.8 7.0 1 1
1110 1 . . . . . 4.5 -0.2 8.0 1 1
1111 1 . . . . . 3.5 -0.7 6.8 1 1
1112 1 . . . . . 3.5 0.3 5.8 1 1
1113 1 . . . . . 4.5 0.3 7.5 1 1
1114 1 . . . . . 4.5 0.3 7.5 1 1
1115 1 . . . . . 3.5 -0.7 6.8 1 1
1116 1 . . . . . 4.5 0.3 7.5 1 1
1117 1 . . . . . 4.5 0.3 7.5 1 1
1118 1 . . . . . 4.5 0.3 7.5 1 1
1119 1 . . . . . 4.5 1.8 6.0 1 1
1120 1 . . . . . 4.5 1.8 6.0 1 1
1121 1 . . . . . 4.5 0.8 7.0 1 1
1122 1 . . . . . 4.5 0.3 7.5 1 1
1123 1 . . . . . 4.5 1.8 6.0 1 1
1124 1 . . . . . 4.5 0.3 7.5 1 1
1125 1 . . . . . 4.5 1.8 6.0 1 1
1126 1 . . . . . 4.5 0.3 7.5 1 1
1127 1 . . . . . 3.5 0.8 5.3 1 1
1128 1 . . . . . 4.5 -0.7 8.5 1 1
1129 1 . . . . . 4.5 0.8 7.0 1 1
1130 1 . . . . . 4.5 0.8 7.0 1 1
1131 1 . . . . . 4.5 0.8 7.0 1 1
1132 1 . . . . . 4.5 0.8 7.0 1 1
1133 1 . . . . . 4.5 -0.2 8.0 1 1
1134 1 . . . . . 3.5 1.8 4.3 1 1
1135 1 . . . . . 4.5 1.8 6.0 1 1
1136 1 . . . . . 3.5 0.3 5.8 1 1
1137 1 . . . . . 4.5 -0.7 8.5 1 1
1138 1 . . . . . 4.5 0.3 7.5 1 1
1139 1 . . . . . 4.5 0.3 7.5 1 1
1140 1 . . . . . 4.5 0.8 7.0 1 1
1141 1 . . . . . 4.5 1.8 6.0 1 1
1142 1 . . . . . 4.5 0.3 7.5 1 1
1143 1 . . . . . 4.5 0.8 7.0 1 1
1144 1 . . . . . 4.5 0.8 7.0 1 1
1145 1 . . . . . 4.5 0.8 7.0 1 1
1146 1 . . . . . 3.5 -0.7 6.8 1 1
1147 1 . . . . . 4.5 -0.2 8.0 1 1
1148 1 . . . . . 4.5 -0.7 8.5 1 1
1149 1 . . . . . 4.5 -1.2 9.0 1 1
1150 1 . . . . . 3.5 1.8 4.3 1 1
1151 1 . . . . . 4.5 1.8 6.0 1 1
1152 1 . . . . . 4.5 0.3 7.5 1 1
1153 1 . . . . . 4.5 0.8 7.0 1 1
1154 1 . . . . . 4.5 0.8 7.0 1 1
1155 1 . . . . . 3.5 1.8 4.3 1 1
1156 1 . . . . . 3.5 0.3 5.8 1 1
1157 1 . . . . . 3.5 0.8 5.3 1 1
1158 1 . . . . . 3.5 0.3 5.8 1 1
1159 1 . . . . . 3.5 0.3 5.8 1 1
1160 1 . . . . . 3.5 0.3 5.8 1 1
1161 1 . . . . . 3.5 1.8 4.3 1 1
1162 1 . . . . . 4.5 0.8 7.0 1 1
1163 1 . . . . . 4.5 1.8 6.0 1 1
1164 1 . . . . . 4.5 1.8 6.0 1 1
1165 1 . . . . . 3.5 0.3 5.8 1 1
1166 1 . . . . . 4.5 0.3 7.5 1 1
1167 1 . . . . . 2.5 -1.2 6.4 1 1
1168 1 . . . . . 4.5 -1.2 9.0 1 1
1169 1 . . . . . 4.5 0.3 7.5 1 1
1170 1 . . . . . 4.5 0.3 7.5 1 1
1171 1 . . . . . 4.5 0.8 7.0 1 1
1172 1 . . . . . 4.5 0.3 7.5 1 1
1173 1 . . . . . 4.5 -1.2 9.0 1 1
1174 1 . . . . . 3.5 -1.2 7.3 1 1
1175 1 . . . . . 4.5 0.3 7.5 1 1
1176 1 . . . . . 3.5 0.3 5.8 1 1
1177 1 . . . . . 4.5 0.3 7.5 1 1
1178 1 . . . . . 4.5 0.3 7.5 1 1
1179 1 . . . . . 4.5 1.8 6.0 1 1
1180 1 . . . . . 4.5 1.8 6.0 1 1
1181 1 . . . . . 4.5 0.3 7.5 1 1
1182 1 . . . . . 4.5 1.8 6.0 1 1
1183 1 . . . . . 4.5 1.8 6.0 1 1
1184 1 . . . . . 4.5 0.3 7.5 1 1
1185 1 . . . . . 4.5 0.3 7.5 1 1
1186 1 . . . . . 4.5 1.8 6.0 1 1
1187 1 . . . . . 4.5 0.3 7.5 1 1
1188 1 . . . . . 3.5 1.8 4.3 1 1
1189 1 . . . . . 4.5 0.8 7.0 1 1
1190 1 . . . . . 3.5 0.3 5.8 1 1
1191 1 . . . . . 4.5 0.3 7.5 1 1
1192 1 . . . . . 4.5 -0.7 8.5 1 1
1193 1 . . . . . 4.5 0.3 7.5 1 1
1194 1 . . . . . 3.5 -1.2 7.3 1 1
1195 1 . . . . . 4.5 0.3 7.5 1 1
1196 1 . . . . . 4.5 0.3 7.5 1 1
1197 1 . . . . . 4.5 0.3 7.5 1 1
1198 1 . . . . . 3.5 1.8 4.3 1 1
1199 1 . . . . . 4.5 0.3 7.5 1 1
1200 1 . . . . . 4.5 1.8 6.0 1 1
1201 1 . . . . . 4.5 0.3 7.5 1 1
1202 1 . . . . . 4.5 0.3 7.5 1 1
1203 1 . . . . . 4.5 1.8 6.0 1 1
1204 1 . . . . . 4.5 0.8 7.0 1 1
1205 1 . . . . . 4.5 -1.2 9.0 1 1
1206 1 . . . . . 4.5 -1.2 9.0 1 1
1207 1 . . . . . 3.5 0.3 5.8 1 1
1208 1 . . . . . 4.5 1.8 6.0 1 1
1209 1 . . . . . 4.5 0.3 7.5 1 1
1210 1 . . . . . 4.5 1.8 6.0 1 1
1211 1 . . . . . 4.5 0.3 7.5 1 1
1212 1 . . . . . 3.5 0.3 5.8 1 1
1213 1 . . . . . 3.5 0.3 5.8 1 1
1214 1 . . . . . 3.5 1.8 4.3 1 1
1215 1 . . . . . 4.5 0.3 7.5 1 1
1216 1 . . . . . 3.5 0.3 5.8 1 1
1217 1 . . . . . 3.5 0.3 5.8 1 1
1218 1 . . . . . 4.5 0.3 7.5 1 1
1219 1 . . . . . 4.5 0.3 7.5 1 1
1220 1 . . . . . 4.5 -1.2 9.0 1 1
1221 1 . . . . . 4.5 -1.2 9.0 1 1
1222 1 . . . . . 4.5 0.3 7.5 1 1
1223 1 . . . . . 3.5 0.3 5.8 1 1
1224 1 . . . . . 3.5 1.8 4.3 1 1
1225 1 . . . . . 4.5 0.3 7.5 1 1
1226 1 . . . . . 4.5 0.8 7.0 1 1
1227 1 . . . . . 4.5 1.8 6.0 1 1
1228 1 . . . . . 4.5 0.8 7.0 1 1
1229 1 . . . . . 3.5 0.3 5.8 1 1
1230 1 . . . . . 3.5 0.3 5.8 1 1
1231 1 . . . . . 4.5 0.3 7.5 1 1
1232 1 . . . . . 3.5 -0.7 6.8 1 1
1233 1 . . . . . 3.5 -1.2 7.3 1 1
1234 1 . . . . . 4.5 0.3 7.5 1 1
1235 1 . . . . . 3.5 1.8 4.3 1 1
1236 1 . . . . . 4.5 1.8 6.0 1 1
1237 1 . . . . . 4.5 0.8 7.0 1 1
1238 1 . . . . . 3.5 1.8 4.3 1 1
1239 1 . . . . . 4.5 1.8 6.0 1 1
1240 1 . . . . . 3.5 0.3 5.8 1 1
1241 1 . . . . . 4.5 1.8 6.0 1 1
1242 1 . . . . . 4.5 0.3 7.5 1 1
1243 1 . . . . . 4.5 1.8 6.0 1 1
1244 1 . . . . . 4.5 0.3 7.5 1 1
1245 1 . . . . . 4.5 0.3 7.5 1 1
1246 1 . . . . . 4.5 0.3 7.5 1 1
1247 1 . . . . . 4.5 -0.7 8.5 1 1
1248 1 . . . . . 3.5 -1.2 7.3 1 1
1249 1 . . . . . 4.5 1.8 6.0 1 1
1250 1 . . . . . 4.5 1.8 6.0 1 1
1251 1 . . . . . 4.5 0.8 7.0 1 1
1252 1 . . . . . 4.5 -0.7 8.5 1 1
1253 1 . . . . . 4.5 0.8 7.0 1 1
1254 1 . . . . . 4.5 0.8 7.0 1 1
1255 1 . . . . . 4.5 -0.2 8.0 1 1
1256 1 . . . . . 4.5 -0.7 8.5 1 1
1257 1 . . . . . 3.5 0.8 5.3 1 1
1258 1 . . . . . 3.5 0.3 5.8 1 1
1259 1 . . . . . 3.5 1.8 4.3 1 1
1260 1 . . . . . 4.5 0.8 7.0 1 1
1261 1 . . . . . 4.5 1.8 6.0 1 1
1262 1 . . . . . 4.5 0.8 7.0 1 1
1263 1 . . . . . 4.5 -0.2 8.0 1 1
1264 1 . . . . . 4.5 0.3 7.5 1 1
1265 1 . . . . . 3.5 0.8 5.3 1 1
1266 1 . . . . . 3.5 1.8 4.3 1 1
1267 1 . . . . . 4.5 0.3 7.5 1 1
1268 1 . . . . . 4.5 1.8 6.0 1 1
1269 1 . . . . . 3.5 0.8 5.3 1 1
1270 1 . . . . . 4.5 -0.7 8.5 1 1
1271 1 . . . . . 3.5 0.3 5.8 1 1
1272 1 . . . . . 3.5 1.8 4.3 1 1
1273 1 . . . . . 4.5 0.8 7.0 1 1
1274 1 . . . . . 4.5 1.8 6.0 1 1
1275 1 . . . . . 4.5 0.3 7.5 1 1
1276 1 . . . . . 3.5 0.3 5.8 1 1
1277 1 . . . . . 4.5 1.8 6.0 1 1
1278 1 . . . . . 4.5 0.3 7.5 1 1
1279 1 . . . . . 4.5 0.3 7.5 1 1
1280 1 . . . . . 4.5 0.3 7.5 1 1
1281 1 . . . . . 4.5 0.3 7.5 1 1
1282 1 . . . . . 4.5 -1.2 9.0 1 1
1283 1 . . . . . 4.5 -1.2 9.0 1 1
1284 1 . . . . . 3.5 1.8 4.3 1 1
1285 1 . . . . . 4.5 0.3 7.5 1 1
1286 1 . . . . . 3.5 0.8 5.3 1 1
1287 1 . . . . . 3.5 0.3 5.8 1 1
1288 1 . . . . . 4.5 0.3 7.5 1 1
1289 1 . . . . . 4.5 0.3 7.5 1 1
1290 1 . . . . . 4.5 1.8 6.0 1 1
1291 1 . . . . . 3.5 0.3 5.8 1 1
1292 1 . . . . . 4.5 0.3 7.5 1 1
1293 1 . . . . . 3.5 0.3 5.8 1 1
1294 1 . . . . . 2.5 1.8 3.4 1 1
1295 1 . . . . . 4.5 1.8 6.0 1 1
1296 1 . . . . . 4.5 0.3 7.5 1 1
1297 1 . . . . . 3.5 0.8 5.3 1 1
1298 1 . . . . . 4.5 0.3 7.5 1 1
1299 1 . . . . . 4.5 0.3 7.5 1 1
1300 1 . . . . . 3.5 0.3 5.8 1 1
1301 1 . . . . . 4.5 1.8 6.0 1 1
1302 1 . . . . . 3.5 1.8 4.3 1 1
1303 1 . . . . . 3.5 0.3 5.8 1 1
1304 1 . . . . . 4.5 1.8 6.0 1 1
1305 1 . . . . . 3.5 1.8 4.3 1 1
1306 1 . . . . . 4.5 0.3 7.5 1 1
1307 1 . . . . . 4.5 0.8 7.0 1 1
1308 1 . . . . . 4.5 0.3 7.5 1 1
1309 1 . . . . . 4.5 0.3 7.5 1 1
1310 1 . . . . . 3.5 0.3 5.8 1 1
1311 1 . . . . . 3.5 1.8 4.3 1 1
1312 1 . . . . . 3.5 -0.7 6.8 1 1
1313 1 . . . . . 3.5 0.8 5.3 1 1
1314 1 . . . . . 4.5 0.3 7.5 1 1
1315 1 . . . . . 3.5 0.3 5.8 1 1
1316 1 . . . . . 4.5 0.3 7.5 1 1
1317 1 . . . . . 3.5 0.3 5.8 1 1
1318 1 . . . . . 3.5 1.8 4.3 1 1
1319 1 . . . . . 2.5 0.3 4.9 1 1
1320 1 . . . . . 4.5 1.8 6.0 1 1
1321 1 . . . . . 2.5 -1.2 6.4 1 1
1322 1 . . . . . 3.5 0.3 5.8 1 1
1323 1 . . . . . 3.5 0.8 5.3 1 1
1324 1 . . . . . 4.5 0.3 7.5 1 1
1325 1 . . . . . 4.5 0.3 7.5 1 1
1326 1 . . . . . 3.5 1.8 4.3 1 1
1327 1 . . . . . 4.5 1.8 6.0 1 1
1328 1 . . . . . 4.5 1.8 6.0 1 1
1329 1 . . . . . 4.5 1.8 6.0 1 1
1330 1 . . . . . 3.5 0.3 5.8 1 1
1331 1 . . . . . 4.5 0.3 7.5 1 1
1332 1 . . . . . 4.5 0.3 7.5 1 1
1333 1 . . . . . 3.5 1.8 4.3 1 1
1334 1 . . . . . 4.5 0.3 7.5 1 1
1335 1 . . . . . 4.5 0.8 7.0 1 1
1336 1 . . . . . 4.5 0.3 7.5 1 1
1337 1 . . . . . 4.5 1.8 6.0 1 1
1338 1 . . . . . 4.5 0.3 7.5 1 1
1339 1 . . . . . 3.5 0.3 5.8 1 1
1340 1 . . . . . 3.5 1.8 4.3 1 1
1341 1 . . . . . 3.5 0.3 5.8 1 1
1342 1 . . . . . 2.5 -1.2 6.4 1 1
1343 1 . . . . . 3.5 0.3 5.8 1 1
1344 1 . . . . . 4.5 0.3 7.5 1 1
1345 1 . . . . . 3.5 0.3 5.8 1 1
1346 1 . . . . . 3.5 0.3 5.8 1 1
1347 1 . . . . . 3.5 1.8 4.3 1 1
1348 1 . . . . . 4.5 0.8 7.0 1 1
1349 1 . . . . . 4.5 1.8 6.0 1 1
1350 1 . . . . . 4.5 0.3 7.5 1 1
1351 1 . . . . . 4.5 1.8 6.0 1 1
1352 1 . . . . . 4.5 0.8 7.0 1 1
1353 1 . . . . . 3.5 0.8 5.3 1 1
1354 1 . . . . . 4.5 0.8 7.0 1 1
1355 1 . . . . . 3.5 0.8 5.3 1 1
1356 1 . . . . . 4.5 0.3 7.5 1 1
1357 1 . . . . . 3.5 1.8 4.3 1 1
1358 1 . . . . . 4.5 0.8 7.0 1 1
1359 1 . . . . . 4.5 1.8 6.0 1 1
1360 1 . . . . . 3.5 1.8 4.3 1 1
1361 1 . . . . . 4.5 0.8 7.0 1 1
1362 1 . . . . . 4.5 0.3 7.5 1 1
1363 1 . . . . . 4.5 0.3 7.5 1 1
1364 1 . . . . . 4.5 1.8 6.0 1 1
1365 1 . . . . . 3.5 0.8 5.3 1 1
1366 1 . . . . . 4.5 -0.2 8.0 1 1
1367 1 . . . . . 4.5 -0.7 8.5 1 1
1368 1 . . . . . 4.5 -0.7 8.5 1 1
1369 1 . . . . . 3.5 0.8 5.3 1 1
1370 1 . . . . . 4.5 0.3 7.5 1 1
1371 1 . . . . . 3.5 1.8 4.3 1 1
1372 1 . . . . . 4.5 1.8 6.0 1 1
1373 1 . . . . . 4.5 0.3 7.5 1 1
1374 1 . . . . . 3.5 0.3 5.8 1 1
1375 1 . . . . . 4.5 1.8 6.0 1 1
1376 1 . . . . . 4.5 0.8 7.0 1 1
1377 1 . . . . . 3.5 0.8 5.3 1 1
1378 1 . . . . . 4.5 0.8 7.0 1 1
1379 1 . . . . . 4.5 0.3 7.5 1 1
1380 1 . . . . . 4.5 0.3 7.5 1 1
1381 1 . . . . . 3.5 0.8 5.3 1 1
1382 1 . . . . . 4.5 0.3 7.5 1 1
1383 1 . . . . . 3.5 1.8 4.3 1 1
1384 1 . . . . . 4.5 1.8 6.0 1 1
1385 1 . . . . . 3.5 0.3 5.8 1 1
1386 1 . . . . . 3.5 1.8 4.3 1 1
1387 1 . . . . . 3.5 1.8 4.3 1 1
1388 1 . . . . . 4.5 0.8 7.0 1 1
1389 1 . . . . . 2.5 0.8 4.4 1 1
1390 1 . . . . . 4.5 0.8 7.0 1 1
1391 1 . . . . . 4.5 0.8 7.0 1 1
1392 1 . . . . . 4.5 -0.7 8.5 1 1
1393 1 . . . . . 3.5 0.3 5.8 1 1
1394 1 . . . . . 4.5 0.3 7.5 1 1
1395 1 . . . . . 3.5 -1.2 7.3 1 1
1396 1 . . . . . 4.5 1.8 6.0 1 1
1397 1 . . . . . 3.5 0.8 5.3 1 1
1398 1 . . . . . 4.5 1.8 6.0 1 1
1399 1 . . . . . 4.5 0.3 7.5 1 1
1400 1 . . . . . 4.5 1.8 6.0 1 1
1401 1 . . . . . 4.5 0.8 7.0 1 1
1402 1 . . . . . 4.5 0.3 7.5 1 1
1403 1 . . . . . 3.5 1.8 4.3 1 1
1404 1 . . . . . 4.5 0.8 7.0 1 1
1405 1 . . . . . 4.5 0.8 7.0 1 1
1406 1 . . . . . 4.5 0.8 7.0 1 1
1407 1 . . . . . 4.5 -0.7 8.5 1 1
1408 1 . . . . . 3.5 0.8 5.3 1 1
1409 1 . . . . . 3.5 0.8 5.3 1 1
1410 1 . . . . . 4.5 0.3 7.5 1 1
1411 1 . . . . . 4.5 0.3 7.5 1 1
1412 1 . . . . . 3.5 0.3 5.8 1 1
1413 1 . . . . . 4.5 1.8 6.0 1 1
1414 1 . . . . . 3.5 1.8 4.3 1 1
1415 1 . . . . . 3.5 0.3 5.8 1 1
1416 1 . . . . . 4.5 0.8 7.0 1 1
1417 1 . . . . . 4.5 0.3 7.5 1 1
1418 1 . . . . . 3.5 0.8 5.3 1 1
1419 1 . . . . . 3.5 0.3 5.8 1 1
1420 1 . . . . . 3.5 1.8 4.3 1 1
1421 1 . . . . . 4.5 1.8 6.0 1 1
1422 1 . . . . . 4.5 1.8 6.0 1 1
1423 1 . . . . . 4.5 1.8 6.0 1 1
1424 1 . . . . . 4.5 1.8 6.0 1 1
1425 1 . . . . . 3.5 0.3 5.8 1 1
1426 1 . . . . . 4.5 0.3 7.5 1 1
1427 1 . . . . . 3.5 0.8 5.3 1 1
1428 1 . . . . . 3.5 1.8 4.3 1 1
1429 1 . . . . . 4.5 0.3 7.5 1 1
1430 1 . . . . . 4.5 0.8 7.0 1 1
1431 1 . . . . . 3.5 1.8 4.3 1 1
1432 1 . . . . . 3.5 0.3 5.8 1 1
1433 1 . . . . . 3.5 0.8 5.3 1 1
1434 1 . . . . . 4.5 0.3 7.5 1 1
1435 1 . . . . . 3.5 1.8 4.3 1 1
1436 1 . . . . . 3.5 0.3 5.8 1 1
1437 1 . . . . . 3.5 0.3 5.8 1 1
1438 1 . . . . . 4.5 1.8 6.0 1 1
1439 1 . . . . . 4.5 1.8 6.0 1 1
1440 1 . . . . . 4.5 0.8 7.0 1 1
1441 1 . . . . . 4.5 0.3 7.5 1 1
1442 1 . . . . . 4.5 0.3 7.5 1 1
1443 1 . . . . . 3.5 0.3 5.8 1 1
1444 1 . . . . . 4.5 1.8 6.0 1 1
1445 1 . . . . . 4.5 -0.7 8.5 1 1
1446 1 . . . . . 3.5 0.3 5.8 1 1
1447 1 . . . . . 3.5 0.3 5.8 1 1
1448 1 . . . . . 4.5 -1.2 9.0 1 1
1449 1 . . . . . 4.5 0.3 7.5 1 1
1450 1 . . . . . 4.5 -0.7 8.5 1 1
1451 1 . . . . . 3.5 0.8 5.3 1 1
1452 1 . . . . . 3.5 0.3 5.8 1 1
1453 1 . . . . . 3.5 1.8 4.3 1 1
1454 1 . . . . . 3.5 0.3 5.8 1 1
1455 1 . . . . . 4.5 1.8 6.0 1 1
1456 1 . . . . . 4.5 0.3 7.5 1 1
1457 1 . . . . . 4.5 0.3 7.5 1 1
1458 1 . . . . . 3.5 0.8 5.3 1 1
1459 1 . . . . . 4.5 -0.7 8.5 1 1
1460 1 . . . . . 4.5 0.3 7.5 1 1
1461 1 . . . . . 4.5 0.3 7.5 1 1
1462 1 . . . . . 4.5 0.3 7.5 1 1
1463 1 . . . . . 3.5 1.8 4.3 1 1
1464 1 . . . . . 4.5 1.8 6.0 1 1
1465 1 . . . . . 3.5 0.3 5.8 1 1
1466 1 . . . . . 3.5 0.3 5.8 1 1
1467 1 . . . . . 3.5 1.8 4.3 1 1
1468 1 . . . . . 3.5 0.3 5.8 1 1
1469 1 . . . . . 4.5 1.8 6.0 1 1
1470 1 . . . . . 4.5 -1.2 9.0 1 1
1471 1 . . . . . 4.5 -1.2 9.0 1 1
1472 1 . . . . . 4.5 0.3 7.5 1 1
1473 1 . . . . . 4.5 -1.2 7.3 1 1
1474 1 . . . . . 3.5 0.3 5.8 1 1
1475 1 . . . . . 3.5 1.8 4.3 1 1
1476 1 . . . . . 4.5 0.3 7.5 1 1
1477 1 . . . . . 4.5 0.3 7.5 1 1
1478 1 . . . . . 4.5 1.8 6.0 1 1
1479 1 . . . . . 4.5 0.8 7.0 1 1
1480 1 . . . . . 4.5 -0.7 8.5 1 1
1481 1 . . . . . 3.5 1.8 4.3 1 1
1482 1 . . . . . 3.5 0.3 5.8 1 1
1483 1 . . . . . 4.5 0.3 7.5 1 1
1484 1 . . . . . 3.5 1.8 4.3 1 1
1485 1 . . . . . 4.5 0.3 7.5 1 1
1486 1 . . . . . 3.5 0.3 5.8 1 1
1487 1 . . . . . 3.5 0.3 5.8 1 1
1488 1 . . . . . 4.5 1.8 6.0 1 1
1489 1 . . . . . 4.5 1.8 6.0 1 1
1490 1 . . . . . 3.5 0.3 5.8 1 1
1491 1 . . . . . 3.5 1.8 4.3 1 1
1492 1 . . . . . 3.5 0.3 5.8 1 1
1493 1 . . . . . 4.5 0.3 7.5 1 1
1494 1 . . . . . 4.5 -1.2 9.0 1 1
1495 1 . . . . . 4.5 -1.2 9.0 1 1
1496 1 . . . . . 4.5 0.3 7.5 1 1
1497 1 . . . . . 3.5 0.8 5.3 1 1
1498 1 . . . . . 4.5 0.3 7.5 1 1
1499 1 . . . . . 3.5 0.3 5.8 1 1
1500 1 . . . . . 3.5 1.8 4.3 1 1
1501 1 . . . . . 4.5 0.3 7.5 1 1
1502 1 . . . . . 4.5 0.3 7.5 1 1
1503 1 . . . . . 3.5 0.3 5.8 1 1
1504 1 . . . . . 4.5 1.8 6.0 1 1
1505 1 . . . . . 3.5 0.8 5.3 1 1
1506 1 . . . . . 4.5 0.3 7.5 1 1
1507 1 . . . . . 3.5 0.3 5.8 1 1
1508 1 . . . . . 3.5 1.8 4.3 1 1
1509 1 . . . . . 4.5 0.3 7.5 1 1
1510 1 . . . . . 4.5 1.8 6.0 1 1
1511 1 . . . . . 4.5 1.8 6.0 1 1
1512 1 . . . . . 4.5 1.8 6.0 1 1
1513 1 . . . . . 4.5 0.3 7.5 1 1
1514 1 . . . . . 4.5 0.8 5.3 1 1
1515 1 . . . . . 4.5 -0.7 8.5 1 1
1516 1 . . . . . 4.5 -0.7 8.5 1 1
1517 1 . . . . . 4.5 -0.7 8.5 1 1
1518 1 . . . . . 3.5 -1.6 7.7 1 1
1519 1 . . . . . 4.5 -1.6 9.4 1 1
1520 1 . . . . . 4.5 0.3 7.5 1 1
1521 1 . . . . . 4.5 -1.2 9.0 1 1
1522 1 . . . . . 4.5 -2.1 9.9 1 1
1523 1 . . . . . 4.5 -2.1 9.9 1 1
1524 1 . . . . . 3.5 1.8 4.3 1 1
1525 1 . . . . . 3.5 0.3 5.8 1 1
1526 1 . . . . . 3.5 0.8 5.3 1 1
1527 1 . . . . . 3.5 0.3 5.8 1 1
1528 1 . . . . . 3.5 1.8 4.3 1 1
1529 1 . . . . . 4.5 1.8 6.0 1 1
1530 1 . . . . . 4.5 0.8 7.0 1 1
1531 1 . . . . . 4.5 0.3 7.5 1 1
1532 1 . . . . . 4.5 0.3 7.5 1 1
1533 1 . . . . . 4.5 0.3 7.5 1 1
1534 1 . . . . . 4.5 0.8 7.0 1 1
1535 1 . . . . . 3.5 0.3 5.8 1 1
1536 1 . . . . . 4.5 0.3 7.5 1 1
1537 1 . . . . . 4.5 -0.7 8.5 1 1
1538 1 . . . . . 4.5 -1.2 9.0 1 1
1539 1 . . . . . 3.5 0.8 5.3 1 1
1540 1 . . . . . 4.5 0.3 7.5 1 1
1541 1 . . . . . 4.5 0.3 7.5 1 1
1542 1 . . . . . 3.5 1.8 4.3 1 1
1543 1 . . . . . 4.5 1.8 6.0 1 1
1544 1 . . . . . 4.5 0.3 7.5 1 1
1545 1 . . . . . 4.5 1.8 6.0 1 1
1546 1 . . . . . 4.5 0.8 7.0 1 1
1547 1 . . . . . 4.5 -1.6 9.4 1 1
1548 1 . . . . . 4.5 -2.1 9.9 1 1
1549 1 . . . . . 4.5 -2.1 9.9 1 1
1550 1 . . . . . 4.5 -2.1 9.9 1 1
1551 1 . . . . . 4.5 0.3 7.5 1 1
1552 1 . . . . . 4.5 -2.1 9.9 1 1
1553 1 . . . . . 3.5 -2.1 8.2 1 1
1554 1 . . . . . 3.5 0.8 5.3 1 1
1555 1 . . . . . 3.5 -0.6 6.7 1 1
1556 1 . . . . . 4.5 -0.6 8.4 1 1
1557 1 . . . . . 3.5 1.8 4.3 1 1
1558 1 . . . . . 4.5 1.8 6.0 1 1
1559 1 . . . . . 4.5 0.8 7.0 1 1
1560 1 . . . . . 4.5 0.8 7.0 1 1
1561 1 . . . . . 4.5 -2.1 9.9 1 1
1562 1 . . . . . 3.5 0.8 5.3 1 1
1563 1 . . . . . 4.5 0.3 7.5 1 1
1564 1 . . . . . 4.5 0.3 7.5 1 1
1565 1 . . . . . 4.5 0.3 7.5 1 1
1566 1 . . . . . 3.5 1.8 4.3 1 1
1567 1 . . . . . 4.5 0.3 7.5 1 1
1568 1 . . . . . 3.5 0.3 5.8 1 1
1569 1 . . . . . 4.5 1.8 6.0 1 1
1570 1 . . . . . 4.5 1.8 6.0 1 1
1571 1 . . . . . 4.5 0.8 7.0 1 1
1572 1 . . . . . 3.5 0.8 5.3 1 1
1573 1 . . . . . 4.5 -0.7 8.5 1 1
1574 1 . . . . . 4.5 0.3 7.5 1 1
1575 1 . . . . . 4.5 -0.7 8.5 1 1
1576 1 . . . . . 2.5 0.3 4.9 1 1
1577 1 . . . . . 4.5 0.3 7.5 1 1
1578 1 . . . . . 4.5 1.8 6.0 1 1
1579 1 . . . . . 3.5 1.8 4.3 1 1
1580 1 . . . . . 3.5 0.8 5.3 1 1
1581 1 . . . . . 4.5 1.8 6.0 1 1
1582 1 . . . . . 4.5 -1.2 7.3 1 1
1583 1 . . . . . 4.5 0.3 7.5 1 1
1584 1 . . . . . 4.5 -0.7 8.5 1 1
1585 1 . . . . . 3.5 0.3 5.8 1 1
1586 1 . . . . . 3.5 1.8 4.3 1 1
1587 1 . . . . . 4.5 1.8 6.0 1 1
1588 1 . . . . . 4.5 0.8 7.0 1 1
1589 1 . . . . . 4.5 1.8 6.0 1 1
1590 1 . . . . . 4.5 1.8 6.0 1 1
1591 1 . . . . . 4.5 1.8 6.0 1 1
1592 1 . . . . . 4.5 0.3 7.5 1 1
1593 1 . . . . . 4.5 0.8 5.3 1 1
1594 1 . . . . . 4.5 0.8 7.0 1 1
1595 1 . . . . . 4.5 0.3 7.5 1 1
1596 1 . . . . . 3.5 0.8 5.3 1 1
1597 1 . . . . . 3.5 1.8 4.3 1 1
1598 1 . . . . . 4.5 0.8 7.0 1 1
1599 1 . . . . . 4.5 1.8 6.0 1 1
1600 1 . . . . . 4.5 1.8 6.0 1 1
1601 1 . . . . . 4.5 0.8 7.0 1 1
1602 1 . . . . . 4.5 0.3 7.5 1 1
1603 1 . . . . . 4.5 0.3 7.5 1 1
1604 1 . . . . . 4.5 0.8 7.0 1 1
1605 1 . . . . . 4.5 -0.2 8.0 1 1
1606 1 . . . . . 4.5 -0.7 8.5 1 1
1607 1 . . . . . 3.5 0.8 5.3 1 1
1608 1 . . . . . 3.5 0.3 5.8 1 1
1609 1 . . . . . 3.5 1.8 4.3 1 1
1610 1 . . . . . 4.5 1.8 6.0 1 1
1611 1 . . . . . 4.5 1.8 6.0 1 1
1612 1 . . . . . 2.5 0.8 4.4 1 1
1613 1 . . . . . 4.5 0.8 7.0 1 1
1614 1 . . . . . 4.5 -0.7 8.5 1 1
1615 1 . . . . . 4.5 0.3 7.5 1 1
1616 1 . . . . . 4.5 0.3 7.5 1 1
1617 1 . . . . . 4.5 -1.2 9.0 1 1
1618 1 . . . . . 4.5 -1.2 9.0 1 1
1619 1 . . . . . 4.5 0.3 7.5 1 1
1620 1 . . . . . 3.5 1.8 4.3 1 1
1621 1 . . . . . 2.5 0.3 4.9 1 1
1622 1 . . . . . 3.5 0.3 5.8 1 1
1623 1 . . . . . 3.5 0.3 5.8 1 1
1624 1 . . . . . 4.5 1.8 6.0 1 1
1625 1 . . . . . 4.5 0.3 7.5 1 1
1626 1 . . . . . 3.5 1.8 4.3 1 1
1627 1 . . . . . 4.5 0.3 7.5 1 1
1628 1 . . . . . 4.5 0.3 7.5 1 1
1629 1 . . . . . 4.5 -0.7 8.5 1 1
1630 1 . . . . . 4.5 0.3 7.5 1 1
1631 1 . . . . . 4.5 -1.2 9.0 1 1
1632 1 . . . . . 4.5 0.3 7.5 1 1
1633 1 . . . . . 4.5 0.3 7.5 1 1
1634 1 . . . . . 3.5 0.8 5.3 1 1
1635 1 . . . . . 3.5 0.3 5.8 1 1
1636 1 . . . . . 3.5 1.8 4.3 1 1
1637 1 . . . . . 4.5 1.8 6.0 1 1
1638 1 . . . . . 4.5 0.8 7.0 1 1
1639 1 . . . . . 4.5 0.3 7.5 1 1
1640 1 . . . . . 4.5 1.8 6.0 1 1
1641 1 . . . . . 4.5 0.3 7.5 1 1
1642 1 . . . . . 4.5 -1.2 9.0 1 1
1643 1 . . . . . 4.5 0.3 7.5 1 1
1644 1 . . . . . 4.5 -0.7 8.5 1 1
1645 1 . . . . . 4.5 -1.2 9.0 1 1
1646 1 . . . . . 3.5 0.8 5.3 1 1
1647 1 . . . . . 4.5 0.3 7.5 1 1
1648 1 . . . . . 3.5 1.8 4.3 1 1
1649 1 . . . . . 4.5 1.8 6.0 1 1
1650 1 . . . . . 4.5 0.3 7.5 1 1
1651 1 . . . . . 4.5 1.8 6.0 1 1
1652 1 . . . . . 4.5 1.8 6.0 1 1
1653 1 . . . . . 3.5 0.3 5.8 1 1
1654 1 . . . . . 3.5 0.8 5.3 1 1
1655 1 . . . . . 4.5 0.3 7.5 1 1
1656 1 . . . . . 3.5 0.8 5.3 1 1
1657 1 . . . . . 3.5 0.3 5.8 1 1
1658 1 . . . . . 3.5 1.8 4.3 1 1
1659 1 . . . . . 4.5 0.3 7.5 1 1
1660 1 . . . . . 3.5 0.3 5.8 1 1
1661 1 . . . . . 3.5 0.8 5.3 1 1
1662 1 . . . . . 4.5 -0.7 8.5 1 1
1663 1 . . . . . 3.5 0.8 5.3 1 1
1664 1 . . . . . 4.5 0.3 7.5 1 1
1665 1 . . . . . 3.5 0.3 5.8 1 1
1666 1 . . . . . 4.5 0.3 7.5 1 1
1667 1 . . . . . 4.5 0.3 7.5 1 1
1668 1 . . . . . 3.5 0.8 5.3 1 1
1669 1 . . . . . 4.5 -0.7 8.5 1 1
1670 1 . . . . . 3.5 1.8 4.3 1 1
1671 1 . . . . . 3.5 0.3 5.8 1 1
1672 1 . . . . . 3.5 0.3 5.8 1 1
1673 1 . . . . . 4.5 1.8 6.0 1 1
1674 1 . . . . . 3.5 1.8 4.3 1 1
1675 1 . . . . . 3.5 0.3 5.8 1 1
1676 1 . . . . . 4.5 0.3 7.5 1 1
1677 1 . . . . . 4.5 1.8 6.0 1 1
1678 1 . . . . . 3.5 0.3 5.8 1 1
1679 1 . . . . . 4.5 0.8 7.0 1 1
1680 1 . . . . . 4.5 -0.2 8.0 1 1
1681 1 . . . . . 4.5 -0.7 8.5 1 1
1682 1 . . . . . 4.5 0.3 7.5 1 1
1683 1 . . . . . 4.5 0.3 7.5 1 1
1684 1 . . . . . 4.5 -1.2 9.0 1 1
1685 1 . . . . . 4.5 0.3 7.5 1 1
1686 1 . . . . . 4.5 1.8 6.0 1 1
1687 1 . . . . . 4.5 0.8 7.0 1 1
1688 1 . . . . . 3.5 0.3 5.8 1 1
1689 1 . . . . . 4.5 -1.2 9.0 1 1
1690 1 . . . . . 4.5 0.3 7.5 1 1
1691 1 . . . . . 4.5 0.3 7.5 1 1
1692 1 . . . . . 4.5 1.8 6.0 1 1
1693 1 . . . . . 4.5 0.3 7.5 1 1
1694 1 . . . . . 4.5 0.3 7.5 1 1
1695 1 . . . . . 4.5 1.8 6.0 1 1
1696 1 . . . . . 4.5 -0.6 8.4 1 1
1697 1 . . . . . 3.5 1.8 4.3 1 1
1698 1 . . . . . 4.5 0.3 7.5 1 1
1699 1 . . . . . 3.5 0.8 5.3 1 1
1700 1 . . . . . 4.5 -0.7 8.5 1 1
1701 1 . . . . . 4.5 -0.6 8.4 1 1
1702 1 . . . . . 4.5 -2.1 9.9 1 1
1703 1 . . . . . 4.5 -0.6 8.4 1 1
1704 1 . . . . . 4.5 0.3 7.5 1 1
1705 1 . . . . . 4.5 0.8 7.0 1 1
1706 1 . . . . . 4.5 1.8 6.0 1 1
1707 1 . . . . . 3.5 1.8 4.3 1 1
1708 1 . . . . . 4.5 0.3 7.5 1 1
1709 1 . . . . . 3.5 1.8 4.3 1 1
1710 1 . . . . . 3.5 0.3 5.8 1 1
1711 1 . . . . . 4.5 1.8 6.0 1 1
1712 1 . . . . . 3.5 0.3 5.8 1 1
1713 1 . . . . . 3.5 1.8 4.3 1 1
1714 1 . . . . . 4.5 1.8 6.0 1 1
1715 1 . . . . . 4.5 0.3 7.5 1 1
1716 1 . . . . . 4.5 0.3 7.5 1 1
1717 1 . . . . . 3.5 1.8 4.3 1 1
1718 1 . . . . . 4.5 0.3 7.5 1 1
1719 1 . . . . . 3.5 1.8 4.3 1 1
1720 1 . . . . . 4.5 0.8 7.0 1 1
1721 1 . . . . . 4.5 1.8 6.0 1 1
1722 1 . . . . . 4.5 -0.2 8.0 1 1
1723 1 . . . . . 4.5 0.8 7.0 1 1
1724 1 . . . . . 4.5 0.8 7.0 1 1
1725 1 . . . . . 3.5 0.8 5.3 1 1
1726 1 . . . . . 4.5 0.3 7.5 1 1
1727 1 . . . . . 3.5 1.8 4.3 1 1
1728 1 . . . . . 4.5 0.8 7.0 1 1
1729 1 . . . . . 4.5 0.8 7.0 1 1
1730 1 . . . . . 4.5 0.3 7.5 1 1
1731 1 . . . . . 4.5 0.3 7.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 19 PRO C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -168.0 -107.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
2 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 SER N 118.0 178.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
3 . 1 1 20 LEU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -143.0 -83.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
4 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LEU N 106.0 166.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
5 . 1 1 21 SER C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -166.0 -106.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
6 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLY N 121.99999 182.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
7 . 1 1 23 GLY C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -156.0 -95.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
8 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N 116.0 176.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
9 . 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -152.0 -92.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
10 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 THR N 101.0 161.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
11 . 1 1 25 GLU C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -126.0 -66.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ALA N 120.0 179.99998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
13 . 1 1 26 THR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -107.0 -47.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLY N 107.0 167.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
15 . 1 1 29 GLY C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -121.0 -60.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 MET N 110.0 170.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
17 . 1 1 30 VAL C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -123.0 -63.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 THR N 91.0 150.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
19 . 1 1 31 MET C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -138.0 -78.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N 100.0 160.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
21 . 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -104.0 -44.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
22 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LEU N 105.0 165.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
23 . 1 1 40 THR C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -162.99998 -103.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
24 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 PRO N 114.0 174.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
25 . 1 1 42 PRO C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -161.0 -101.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 LYS N 111.0 171.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 43 THR C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -141.0 -81.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLN N 107.0 167.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 44 LYS C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -156.0 -95.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 THR N 101.0 161.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
31 . 1 1 45 GLN C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -146.0 -86.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLN N 100.0 160.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
33 . 1 1 46 THR C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -160.0 -100.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ILE N 116.0 176.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
35 . 1 1 47 GLN C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -133.0 -73.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
36 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 PHE N 95.0 155.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
37 . 1 1 48 ILE C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -158.0 -98.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 THR N 118.0 178.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
39 . 1 1 49 PHE C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -162.99998 -103.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 THR N 123.0 183.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
41 . 1 1 50 THR C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -143.0 -83.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 TYR N 126.0 186.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
43 . 1 1 51 THR C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -153.0 -93.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 SER N 129.0 189.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
45 . 1 1 52 TYR C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -133.99998 -74.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ASP N 126.0 186.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
47 . 1 1 58 GLY C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -169.0 -109.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
48 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N 123.99999 184.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
49 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -148.0 -88.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
50 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ILE N 92.0 152.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
51 . 1 1 60 LEU C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -132.0 -72.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
52 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLN N 92.0 152.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
53 . 1 1 61 ILE C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -150.99998 -91.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
54 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 VAL N 106.0 166.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
55 . 1 1 62 GLN C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -136.0 -76.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
56 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 TYR N 94.0 154.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
57 . 1 1 63 VAL C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -156.0 -95.99999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
58 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 GLU N 126.0 186.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
59 . 1 1 64 TYR C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -162.0 -101.99999 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
60 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 GLY N 114.0 174.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
61 . 1 1 68 ARG C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -87.0 -26.999998 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 MET N -58.0 2.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
63 . 1 1 69 ALA C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -118.0 -58.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 THR N -35.0 25.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
65 . 1 1 70 MET C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -89.0 -29.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
66 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 LYS N -68.0 -8.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
67 . 1 1 71 THR C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -94.0 -34.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
68 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ASP N -60.0 0.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
69 . 1 1 72 LYS C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -121.99999 -61.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
70 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ASN N -39.0 21.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
71 . 1 1 73 ASP C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -149.0 -89.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
72 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 ASN N 114.0 174.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
73 . 1 1 74 ASN C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -161.0 -101.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
74 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 LEU N 98.0 158.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
75 . 1 1 75 ASN C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -116.0 -56.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
76 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LEU N 93.0 153.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
77 . 1 1 78 GLY C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -170.0 -110.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
78 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 PHE N 129.0 189.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
79 . 1 1 79 ARG C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -183.0 -123.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
80 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 GLU N 130.0 190.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
81 . 1 1 80 PHE C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -150.99998 -91.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
82 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N 105.0 165.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
83 . 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -152.0 -92.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
84 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 SER N 100.0 160.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
85 . 1 1 82 LEU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -146.0 -86.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
86 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLY N 123.0 183.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
87 . 1 1 93 PRO C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -143.0 -83.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
88 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 ILE N 98.0 158.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
89 . 1 1 94 GLN C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -138.0 -78.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
90 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 GLU N 95.0 155.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
91 . 1 1 95 ILE C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -140.0 -80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
92 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 VAL N 89.0 149.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
93 . 1 1 96 GLU C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -145.0 -85.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
94 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 THR N 93.0 153.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
95 . 1 1 97 VAL C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -150.0 -89.99999 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
96 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 PHE N 93.0 153.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
97 . 1 1 98 THR C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -148.0 -88.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
98 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 ASP N 95.0 155.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
99 . 1 1 99 PHE C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -136.0 -76.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
100 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 ILE N 99.0 159.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
101 . 1 1 100 ASP C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -145.0 -85.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
102 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 ASP N 97.0 157.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
103 . 1 1 102 ASP C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -95.99999 -36.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
104 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ASN N -47.0 13.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
105 . 1 1 103 ALA C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -121.99999 -61.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
106 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 GLY N -37.0 23.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
107 . 1 1 105 GLY C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -114.0 -53.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
108 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 LEU N 95.99999 156.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
109 . 1 1 106 ILE C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -133.99998 -74.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
110 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ASN N 97.0 157.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
111 . 1 1 107 LEU C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -140.0 -80.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
112 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 VAL N 98.0 158.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
113 . 1 1 108 ASN C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -145.0 -85.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
114 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 THR N 95.0 155.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
115 . 1 1 109 VAL C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -149.0 -89.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
116 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ALA N 101.99999 162.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
117 . 1 1 110 THR C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -149.0 -89.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
118 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 THR N 110.0 170.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
119 . 1 1 111 ALA C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -140.0 -80.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
120 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 ASP N 98.0 158.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
121 . 1 1 112 THR C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -114.0 -53.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
122 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 LYS N 101.99999 162.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
123 . 1 1 113 ASP C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -91.0 -30.999998 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
124 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 SER N -58.0 2.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
125 . 1 1 114 LYS C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -104.0 -44.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
126 . 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 THR N -56.0 4.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
127 . 1 1 115 SER C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -136.0 -76.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
128 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 GLY N -42.0 18.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
129 . 1 1 117 GLY C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -105.0 -44.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
130 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ALA N 115.00001 174.99998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
131 . 1 1 118 LYS C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -152.0 -92.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
132 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 ASN N 123.0 183.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
133 . 1 1 119 ALA C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -177.0 -116.99999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
134 . 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 LYS N 121.0 181.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
135 . 1 1 120 ASN C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -162.99998 -103.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
136 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 ILE N 120.0 179.99998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
137 . 1 1 121 LYS C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -177.0 -116.99999 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
138 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 THR N 115.00001 174.99998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
139 . 1 1 122 ILE C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -139.0 -79.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
140 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 ILE N 95.0 155.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
141 . 1 1 123 THR C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -143.0 -83.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
142 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 THR N 98.0 158.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
143 . 1 1 124 ILE C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -133.99998 -74.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
144 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 ASN N 113.0 173.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
145 . 1 1 132 SER C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -91.0 -30.999998 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
146 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 GLU N -70.0 -10.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
147 . 1 1 133 LYS C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -95.99999 -36.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
148 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLU N -69.0 -9.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
149 . 1 1 134 GLU C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -95.99999 -36.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
150 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 ILE N -70.0 -10.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
151 . 1 1 135 GLU C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -94.0 -34.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
152 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 GLU N -74.0 -14.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
153 . 1 1 136 ILE C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -92.0 -32.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
154 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ARG N -72.0 -11.999999 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
155 . 1 1 137 GLU C 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C -94.0 -34.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
156 . 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C 1 1 139 MET N -72.0 -11.999999 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
157 . 1 1 138 ARG C 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C -95.99999 -36.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
158 . 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C 1 1 140 VAL N -69.0 -9.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
159 . 1 1 139 MET C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -99.0 -39.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
160 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 GLN N -68.0 -8.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
161 . 1 1 140 VAL C 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C -93.0 -33.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
162 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C 1 1 142 GLU N -74.0 -14.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
163 . 1 1 141 GLN C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -95.99999 -36.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
164 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 ALA N -74.0 -14.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
165 . 1 1 142 GLU C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -89.99999 -30.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
166 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 GLU N -72.0 -11.999999 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
167 . 1 1 143 ALA C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -97.0 -37.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
168 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 LYS N -70.0 -10.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
169 . 1 1 144 GLU C 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C -95.99999 -36.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
170 . 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C 1 1 146 TYR N -63.0 -2.9999998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
171 . 1 1 145 LYS C 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C -115.00001 -55.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
172 . 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C 1 1 147 LYS N -47.0 13.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
173 . 1 1 146 TYR C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -86.0 -26.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
174 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 ALA N -77.0 -17.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
175 . 1 1 147 LYS C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -92.0 -32.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
176 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 GLU N -70.0 -10.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
177 . 1 1 148 ALA C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -97.0 -37.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
178 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 ASP N -72.0 -11.999999 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
179 . 1 1 149 GLU C 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C -99.0 -39.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
180 . 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C 1 1 151 GLU N -71.0 -11.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
181 . 1 1 150 ASP C 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C -95.99999 -36.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
182 . 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C 1 1 152 VAL N -72.0 -11.999999 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
183 . 1 1 151 GLU C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -95.99999 -36.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
184 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 GLN N -70.0 -10.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
185 . 1 1 152 VAL C 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C -92.0 -32.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
186 . 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C 1 1 154 ARG N -69.0 -9.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
187 . 1 1 153 GLN C 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C -92.0 -32.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
188 . 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C 1 1 155 GLU N -72.0 -11.999999 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
189 . 1 1 154 ARG C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -100.0 -40.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
190 . 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 ARG N -64.0 -4.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
191 . 1 1 155 GLU C 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C -123.0 -63.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
192 . 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C 1 1 157 VAL N -36.0 23.999998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
193 . 1 1 161 ASN C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -145.0 -85.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
194 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 LEU N 116.0 176.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
195 . 1 1 162 ALA C 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C -147.0 -87.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
196 . 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C 1 1 164 GLU N 101.99999 162.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
197 . 1 1 163 LEU C 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C -148.0 -88.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
198 . 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C 1 1 165 SER N 133.0 193.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
199 . 1 1 165 SER C 1 1 166 TYR N 1 1 166 TYR CA 1 1 166 TYR C -172.0 -112.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
200 . 1 1 166 TYR N 1 1 166 TYR CA 1 1 166 TYR C 1 1 167 ALA N 118.99999 179.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
201 . 1 1 166 TYR C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -125.0 -65.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
202 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 PHE N 89.99999 150.0 . 167 . N . 167 . CA . 167 . C . 168 . 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 HIS C C 9.824 -43.564 -19.273 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C 9.747 -44.811 -20.153 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C 10.433 -46.003 -19.462 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 9.478 -46.104 -17.040 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 8.465 -48.037 -17.171 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C 9.671 -46.575 -18.294 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H 11.379 -44.300 -21.346 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H 9.895 -43.757 -21.936 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H 10.310 -45.385 -22.075 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H 8.706 -45.047 -20.322 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H 10.572 -46.796 -20.182 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H 11.401 -45.685 -19.103 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H 8.980 -48.389 -19.116 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H 9.850 -45.169 -16.644 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H 7.893 -48.917 -16.917 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H 8.264 -46.867 -15.511 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N 10.376 -44.547 -21.462 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N 9.022 -47.789 -18.340 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N 8.727 -47.031 -16.365 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O 8.885 -43.248 -18.544 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 MET C C 11.132 -40.434 -19.516 1.00 . A A . 2 MET C 1 1
1 22 1 1 2 MET CA C 11.131 -41.632 -18.583 1.00 . A A . 2 MET CA 1 1
1 23 1 1 2 MET CB C 12.436 -41.648 -17.772 1.00 . A A . 2 MET CB 1 1
1 24 1 1 2 MET CE C 12.280 -44.784 -15.019 1.00 . A A . 2 MET CE 1 1
1 25 1 1 2 MET CG C 12.374 -42.436 -16.469 1.00 . A A . 2 MET CG 1 1
1 26 1 1 2 MET H H 11.689 -43.183 -19.901 1.00 . A A . 2 MET H 1 1
1 27 1 1 2 MET HA H 10.298 -41.539 -17.903 1.00 . A A . 2 MET HA 1 1
1 28 1 1 2 MET HB2 H 13.213 -42.080 -18.383 1.00 . A A . 2 MET HB2 1 1
1 29 1 1 2 MET HB3 H 12.706 -40.630 -17.538 1.00 . A A . 2 MET HB3 1 1
1 30 1 1 2 MET HE1 H 11.463 -44.346 -14.466 1.00 . A A . 2 MET HE1 1 1
1 31 1 1 2 MET HE2 H 13.218 -44.490 -14.570 1.00 . A A . 2 MET HE2 1 1
1 32 1 1 2 MET HE3 H 12.193 -45.860 -14.999 1.00 . A A . 2 MET HE3 1 1
1 33 1 1 2 MET HG2 H 13.274 -42.243 -15.906 1.00 . A A . 2 MET HG2 1 1
1 34 1 1 2 MET HG3 H 11.520 -42.094 -15.902 1.00 . A A . 2 MET HG3 1 1
1 35 1 1 2 MET N N 10.950 -42.866 -19.336 1.00 . A A . 2 MET N 1 1
1 36 1 1 2 MET O O 12.094 -40.214 -20.263 1.00 . A A . 2 MET O 1 1
1 37 1 1 2 MET SD S 12.227 -44.213 -16.716 1.00 . A A . 2 MET SD 1 1
1 38 1 1 3 GLY C C 10.178 -37.247 -19.482 1.00 . A A . 3 GLY C 1 1
1 39 1 1 3 GLY CA C 9.963 -38.494 -20.305 1.00 . A A . 3 GLY CA 1 1
1 40 1 1 3 GLY H H 9.311 -39.924 -18.904 1.00 . A A . 3 GLY H 1 1
1 41 1 1 3 GLY HA2 H 10.712 -38.541 -21.082 1.00 . A A . 3 GLY HA2 1 1
1 42 1 1 3 GLY HA3 H 8.984 -38.451 -20.757 1.00 . A A . 3 GLY HA3 1 1
1 43 1 1 3 GLY N N 10.057 -39.680 -19.490 1.00 . A A . 3 GLY N 1 1
1 44 1 1 3 GLY O O 10.452 -37.334 -18.282 1.00 . A A . 3 GLY O 1 1
1 45 1 1 4 ASP C C 8.922 -34.140 -19.177 1.00 . A A . 4 ASP C 1 1
1 46 1 1 4 ASP CA C 10.245 -34.836 -19.397 1.00 . A A . 4 ASP CA 1 1
1 47 1 1 4 ASP CB C 11.213 -33.920 -20.150 1.00 . A A . 4 ASP CB 1 1
1 48 1 1 4 ASP CG C 12.638 -34.428 -20.114 1.00 . A A . 4 ASP CG 1 1
1 49 1 1 4 ASP H H 9.808 -36.077 -21.052 1.00 . A A . 4 ASP H 1 1
1 50 1 1 4 ASP HA H 10.669 -35.070 -18.432 1.00 . A A . 4 ASP HA 1 1
1 51 1 1 4 ASP HB2 H 10.904 -33.850 -21.182 1.00 . A A . 4 ASP HB2 1 1
1 52 1 1 4 ASP HB3 H 11.188 -32.936 -19.704 1.00 . A A . 4 ASP HB3 1 1
1 53 1 1 4 ASP N N 10.053 -36.094 -20.101 1.00 . A A . 4 ASP N 1 1
1 54 1 1 4 ASP O O 7.970 -34.342 -19.930 1.00 . A A . 4 ASP O 1 1
1 55 1 1 4 ASP OD1 O 13.299 -34.295 -19.061 1.00 . A A . 4 ASP OD1 1 1
1 56 1 1 4 ASP OD2 O 13.114 -34.961 -21.138 1.00 . A A . 4 ASP OD2 1 1
1 57 1 1 5 LYS C C 7.481 -31.390 -18.690 1.00 . A A . 5 LYS C 1 1
1 58 1 1 5 LYS CA C 7.644 -32.617 -17.808 1.00 . A A . 5 LYS CA 1 1
1 59 1 1 5 LYS CB C 7.648 -32.208 -16.332 1.00 . A A . 5 LYS CB 1 1
1 60 1 1 5 LYS CD C 5.213 -32.617 -15.847 1.00 . A A . 5 LYS CD 1 1
1 61 1 1 5 LYS CE C 3.894 -31.999 -15.410 1.00 . A A . 5 LYS CE 1 1
1 62 1 1 5 LYS CG C 6.339 -31.593 -15.852 1.00 . A A . 5 LYS CG 1 1
1 63 1 1 5 LYS H H 9.663 -33.184 -17.596 1.00 . A A . 5 LYS H 1 1
1 64 1 1 5 LYS HA H 6.815 -33.285 -17.984 1.00 . A A . 5 LYS HA 1 1
1 65 1 1 5 LYS HB2 H 7.851 -33.081 -15.730 1.00 . A A . 5 LYS HB2 1 1
1 66 1 1 5 LYS HB3 H 8.437 -31.487 -16.176 1.00 . A A . 5 LYS HB3 1 1
1 67 1 1 5 LYS HD2 H 5.098 -33.017 -16.842 1.00 . A A . 5 LYS HD2 1 1
1 68 1 1 5 LYS HD3 H 5.470 -33.415 -15.166 1.00 . A A . 5 LYS HD3 1 1
1 69 1 1 5 LYS HE2 H 3.635 -31.211 -16.101 1.00 . A A . 5 LYS HE2 1 1
1 70 1 1 5 LYS HE3 H 3.130 -32.762 -15.434 1.00 . A A . 5 LYS HE3 1 1
1 71 1 1 5 LYS HG2 H 6.474 -31.214 -14.850 1.00 . A A . 5 LYS HG2 1 1
1 72 1 1 5 LYS HG3 H 6.072 -30.781 -16.513 1.00 . A A . 5 LYS HG3 1 1
1 73 1 1 5 LYS HZ1 H 4.655 -30.653 -14.009 1.00 . A A . 5 LYS HZ1 1 1
1 74 1 1 5 LYS HZ2 H 4.265 -32.162 -13.361 1.00 . A A . 5 LYS HZ2 1 1
1 75 1 1 5 LYS HZ3 H 3.037 -31.067 -13.752 1.00 . A A . 5 LYS HZ3 1 1
1 76 1 1 5 LYS N N 8.861 -33.324 -18.144 1.00 . A A . 5 LYS N 1 1
1 77 1 1 5 LYS NZ N 3.968 -31.430 -14.040 1.00 . A A . 5 LYS NZ 1 1
1 78 1 1 5 LYS O O 8.326 -30.485 -18.684 1.00 . A A . 5 LYS O 1 1
1 79 1 1 6 SER C C 5.673 -29.051 -19.512 1.00 . A A . 6 SER C 1 1
1 80 1 1 6 SER CA C 6.116 -30.261 -20.325 1.00 . A A . 6 SER CA 1 1
1 81 1 1 6 SER CB C 5.022 -30.670 -21.304 1.00 . A A . 6 SER CB 1 1
1 82 1 1 6 SER H H 5.782 -32.120 -19.416 1.00 . A A . 6 SER H 1 1
1 83 1 1 6 SER HA H 7.011 -30.015 -20.876 1.00 . A A . 6 SER HA 1 1
1 84 1 1 6 SER HB2 H 4.107 -30.849 -20.761 1.00 . A A . 6 SER HB2 1 1
1 85 1 1 6 SER HB3 H 4.866 -29.878 -22.021 1.00 . A A . 6 SER HB3 1 1
1 86 1 1 6 SER HG H 5.012 -31.819 -22.888 1.00 . A A . 6 SER HG 1 1
1 87 1 1 6 SER N N 6.409 -31.367 -19.447 1.00 . A A . 6 SER N 1 1
1 88 1 1 6 SER O O 4.670 -29.108 -18.802 1.00 . A A . 6 SER O 1 1
1 89 1 1 6 SER OG O 5.382 -31.858 -21.999 1.00 . A A . 6 SER OG 1 1
1 90 1 1 7 GLU C C 5.122 -25.913 -19.634 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 6.104 -26.769 -18.859 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 7.362 -25.960 -18.535 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 8.325 -23.949 -17.351 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 7.079 -24.699 -17.733 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 7.224 -27.981 -20.172 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 5.638 -27.071 -17.933 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 8.040 -26.580 -17.968 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 7.840 -25.673 -19.460 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 6.456 -24.045 -18.325 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 6.549 -24.973 -16.833 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 6.430 -27.971 -19.596 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 5.244 -25.752 -20.853 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 8.909 -24.260 -16.294 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 8.723 -23.030 -18.095 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 ASN C C 3.647 -23.083 -19.594 1.00 . A A . 8 ASN C 1 1
1 106 1 1 8 ASN CA C 3.154 -24.521 -19.533 1.00 . A A . 8 ASN CA 1 1
1 107 1 1 8 ASN CB C 1.837 -24.577 -18.736 1.00 . A A . 8 ASN CB 1 1
1 108 1 1 8 ASN CG C 1.967 -24.024 -17.315 1.00 . A A . 8 ASN CG 1 1
1 109 1 1 8 ASN H H 4.110 -25.544 -17.966 1.00 . A A . 8 ASN H 1 1
1 110 1 1 8 ASN HA H 2.971 -24.874 -20.536 1.00 . A A . 8 ASN HA 1 1
1 111 1 1 8 ASN HB2 H 1.089 -23.996 -19.254 1.00 . A A . 8 ASN HB2 1 1
1 112 1 1 8 ASN HB3 H 1.506 -25.603 -18.674 1.00 . A A . 8 ASN HB3 1 1
1 113 1 1 8 ASN HD21 H 0.129 -23.279 -17.410 1.00 . A A . 8 ASN HD21 1 1
1 114 1 1 8 ASN HD22 H 0.981 -23.003 -15.930 1.00 . A A . 8 ASN HD22 1 1
1 115 1 1 8 ASN N N 4.155 -25.374 -18.932 1.00 . A A . 8 ASN N 1 1
1 116 1 1 8 ASN ND2 N 0.922 -23.372 -16.837 1.00 . A A . 8 ASN ND2 1 1
1 117 1 1 8 ASN O O 4.603 -22.709 -18.903 1.00 . A A . 8 ASN O 1 1
1 118 1 1 8 ASN OD1 O 3.005 -24.175 -16.662 1.00 . A A . 8 ASN OD1 1 1
1 119 1 1 9 VAL C C 2.617 -20.163 -19.385 1.00 . A A . 9 VAL C 1 1
1 120 1 1 9 VAL CA C 3.328 -20.884 -20.523 1.00 . A A . 9 VAL CA 1 1
1 121 1 1 9 VAL CB C 2.881 -20.304 -21.883 1.00 . A A . 9 VAL CB 1 1
1 122 1 1 9 VAL CG1 C 3.315 -18.860 -22.019 1.00 . A A . 9 VAL CG1 1 1
1 123 1 1 9 VAL CG2 C 3.439 -21.138 -23.028 1.00 . A A . 9 VAL CG2 1 1
1 124 1 1 9 VAL H H 2.300 -22.661 -20.991 1.00 . A A . 9 VAL H 1 1
1 125 1 1 9 VAL HA H 4.397 -20.764 -20.413 1.00 . A A . 9 VAL HA 1 1
1 126 1 1 9 VAL HB H 1.803 -20.340 -21.931 1.00 . A A . 9 VAL HB 1 1
1 127 1 1 9 VAL HG11 H 4.391 -18.803 -21.956 1.00 . A A . 9 VAL HG11 1 1
1 128 1 1 9 VAL HG12 H 2.876 -18.275 -21.225 1.00 . A A . 9 VAL HG12 1 1
1 129 1 1 9 VAL HG13 H 2.991 -18.475 -22.974 1.00 . A A . 9 VAL HG13 1 1
1 130 1 1 9 VAL HG21 H 3.060 -22.147 -22.958 1.00 . A A . 9 VAL HG21 1 1
1 131 1 1 9 VAL HG22 H 4.517 -21.154 -22.969 1.00 . A A . 9 VAL HG22 1 1
1 132 1 1 9 VAL HG23 H 3.137 -20.704 -23.969 1.00 . A A . 9 VAL HG23 1 1
1 133 1 1 9 VAL N N 3.013 -22.291 -20.427 1.00 . A A . 9 VAL N 1 1
1 134 1 1 9 VAL O O 1.412 -20.332 -19.201 1.00 . A A . 9 VAL O 1 1
1 135 1 1 10 GLN C C 2.912 -17.240 -17.418 1.00 . A A . 10 GLN C 1 1
1 136 1 1 10 GLN CA C 2.772 -18.762 -17.433 1.00 . A A . 10 GLN CA 1 1
1 137 1 1 10 GLN CB C 3.403 -19.374 -16.181 1.00 . A A . 10 GLN CB 1 1
1 138 1 1 10 GLN CD C 5.536 -19.972 -14.984 1.00 . A A . 10 GLN CD 1 1
1 139 1 1 10 GLN CG C 4.890 -19.100 -16.036 1.00 . A A . 10 GLN CG 1 1
1 140 1 1 10 GLN H H 4.286 -19.196 -18.855 1.00 . A A . 10 GLN H 1 1
1 141 1 1 10 GLN HA H 1.720 -19.003 -17.428 1.00 . A A . 10 GLN HA 1 1
1 142 1 1 10 GLN HB2 H 2.902 -18.976 -15.311 1.00 . A A . 10 GLN HB2 1 1
1 143 1 1 10 GLN HB3 H 3.258 -20.445 -16.207 1.00 . A A . 10 GLN HB3 1 1
1 144 1 1 10 GLN HE21 H 6.026 -21.298 -16.366 1.00 . A A . 10 GLN HE21 1 1
1 145 1 1 10 GLN HE22 H 6.501 -21.684 -14.748 1.00 . A A . 10 GLN HE22 1 1
1 146 1 1 10 GLN HG2 H 5.374 -19.286 -16.983 1.00 . A A . 10 GLN HG2 1 1
1 147 1 1 10 GLN HG3 H 5.027 -18.065 -15.760 1.00 . A A . 10 GLN HG3 1 1
1 148 1 1 10 GLN N N 3.348 -19.375 -18.620 1.00 . A A . 10 GLN N 1 1
1 149 1 1 10 GLN NE2 N 6.074 -21.096 -15.406 1.00 . A A . 10 GLN NE2 1 1
1 150 1 1 10 GLN O O 2.760 -16.610 -16.368 1.00 . A A . 10 GLN O 1 1
1 151 1 1 10 GLN OE1 O 5.558 -19.631 -13.802 1.00 . A A . 10 GLN OE1 1 1
1 152 1 1 11 ASP C C 1.903 -14.582 -18.824 1.00 . A A . 11 ASP C 1 1
1 153 1 1 11 ASP CA C 3.288 -15.185 -18.630 1.00 . A A . 11 ASP CA 1 1
1 154 1 1 11 ASP CB C 4.231 -14.723 -19.756 1.00 . A A . 11 ASP CB 1 1
1 155 1 1 11 ASP CG C 3.580 -14.726 -21.126 1.00 . A A . 11 ASP CG 1 1
1 156 1 1 11 ASP H H 3.324 -17.178 -19.374 1.00 . A A . 11 ASP H 1 1
1 157 1 1 11 ASP HA H 3.676 -14.843 -17.682 1.00 . A A . 11 ASP HA 1 1
1 158 1 1 11 ASP HB2 H 4.564 -13.718 -19.546 1.00 . A A . 11 ASP HB2 1 1
1 159 1 1 11 ASP HB3 H 5.089 -15.379 -19.784 1.00 . A A . 11 ASP HB3 1 1
1 160 1 1 11 ASP N N 3.188 -16.642 -18.565 1.00 . A A . 11 ASP N 1 1
1 161 1 1 11 ASP O O 0.952 -15.291 -19.180 1.00 . A A . 11 ASP O 1 1
1 162 1 1 11 ASP OD1 O 3.052 -13.677 -21.540 1.00 . A A . 11 ASP OD1 1 1
1 163 1 1 11 ASP OD2 O 3.604 -15.774 -21.799 1.00 . A A . 11 ASP OD2 1 1
1 164 1 1 12 LEU C C 0.735 -11.134 -19.047 1.00 . A A . 12 LEU C 1 1
1 165 1 1 12 LEU CA C 0.516 -12.605 -18.729 1.00 . A A . 12 LEU CA 1 1
1 166 1 1 12 LEU CB C -0.362 -12.790 -17.468 1.00 . A A . 12 LEU CB 1 1
1 167 1 1 12 LEU CD1 C 0.308 -10.958 -15.858 1.00 . A A . 12 LEU CD1 1 1
1 168 1 1 12 LEU CD2 C -0.443 -13.171 -14.987 1.00 . A A . 12 LEU CD2 1 1
1 169 1 1 12 LEU CG C 0.285 -12.456 -16.110 1.00 . A A . 12 LEU CG 1 1
1 170 1 1 12 LEU H H 2.572 -12.779 -18.296 1.00 . A A . 12 LEU H 1 1
1 171 1 1 12 LEU HA H 0.008 -13.055 -19.569 1.00 . A A . 12 LEU HA 1 1
1 172 1 1 12 LEU HB2 H -1.236 -12.167 -17.579 1.00 . A A . 12 LEU HB2 1 1
1 173 1 1 12 LEU HB3 H -0.686 -13.820 -17.439 1.00 . A A . 12 LEU HB3 1 1
1 174 1 1 12 LEU HD11 H -0.704 -10.579 -15.851 1.00 . A A . 12 LEU HD11 1 1
1 175 1 1 12 LEU HD12 H 0.870 -10.470 -16.640 1.00 . A A . 12 LEU HD12 1 1
1 176 1 1 12 LEU HD13 H 0.772 -10.761 -14.903 1.00 . A A . 12 LEU HD13 1 1
1 177 1 1 12 LEU HD21 H -0.398 -14.237 -15.151 1.00 . A A . 12 LEU HD21 1 1
1 178 1 1 12 LEU HD22 H -1.475 -12.852 -14.965 1.00 . A A . 12 LEU HD22 1 1
1 179 1 1 12 LEU HD23 H 0.028 -12.932 -14.044 1.00 . A A . 12 LEU HD23 1 1
1 180 1 1 12 LEU HG H 1.308 -12.802 -16.117 1.00 . A A . 12 LEU HG 1 1
1 181 1 1 12 LEU N N 1.784 -13.292 -18.578 1.00 . A A . 12 LEU N 1 1
1 182 1 1 12 LEU O O 1.842 -10.616 -18.887 1.00 . A A . 12 LEU O 1 1
1 183 1 1 13 LEU C C -0.616 -8.192 -18.674 1.00 . A A . 13 LEU C 1 1
1 184 1 1 13 LEU CA C -0.224 -9.064 -19.850 1.00 . A A . 13 LEU CA 1 1
1 185 1 1 13 LEU CB C -1.111 -8.736 -21.067 1.00 . A A . 13 LEU CB 1 1
1 186 1 1 13 LEU CD1 C 0.796 -8.871 -22.714 1.00 . A A . 13 LEU CD1 1 1
1 187 1 1 13 LEU CD2 C -0.818 -10.781 -22.531 1.00 . A A . 13 LEU CD2 1 1
1 188 1 1 13 LEU CG C -0.644 -9.271 -22.435 1.00 . A A . 13 LEU CG 1 1
1 189 1 1 13 LEU H H -1.172 -10.930 -19.585 1.00 . A A . 13 LEU H 1 1
1 190 1 1 13 LEU HA H 0.804 -8.854 -20.104 1.00 . A A . 13 LEU HA 1 1
1 191 1 1 13 LEU HB2 H -2.097 -9.133 -20.875 1.00 . A A . 13 LEU HB2 1 1
1 192 1 1 13 LEU HB3 H -1.191 -7.661 -21.139 1.00 . A A . 13 LEU HB3 1 1
1 193 1 1 13 LEU HD11 H 1.445 -9.318 -21.977 1.00 . A A . 13 LEU HD11 1 1
1 194 1 1 13 LEU HD12 H 0.886 -7.796 -22.669 1.00 . A A . 13 LEU HD12 1 1
1 195 1 1 13 LEU HD13 H 1.079 -9.215 -23.698 1.00 . A A . 13 LEU HD13 1 1
1 196 1 1 13 LEU HD21 H -1.861 -11.032 -22.409 1.00 . A A . 13 LEU HD21 1 1
1 197 1 1 13 LEU HD22 H -0.240 -11.261 -21.754 1.00 . A A . 13 LEU HD22 1 1
1 198 1 1 13 LEU HD23 H -0.476 -11.122 -23.497 1.00 . A A . 13 LEU HD23 1 1
1 199 1 1 13 LEU HG H -1.254 -8.817 -23.202 1.00 . A A . 13 LEU HG 1 1
1 200 1 1 13 LEU N N -0.310 -10.469 -19.497 1.00 . A A . 13 LEU N 1 1
1 201 1 1 13 LEU O O -1.637 -8.429 -18.023 1.00 . A A . 13 LEU O 1 1
1 202 1 1 14 LEU C C -0.396 -4.904 -17.866 1.00 . A A . 14 LEU C 1 1
1 203 1 1 14 LEU CA C -0.065 -6.276 -17.313 1.00 . A A . 14 LEU CA 1 1
1 204 1 1 14 LEU CB C 1.138 -6.173 -16.363 1.00 . A A . 14 LEU CB 1 1
1 205 1 1 14 LEU CD1 C 2.546 -8.255 -16.519 1.00 . A A . 14 LEU CD1 1 1
1 206 1 1 14 LEU CD2 C 2.159 -7.158 -14.306 1.00 . A A . 14 LEU CD2 1 1
1 207 1 1 14 LEU CG C 1.564 -7.465 -15.664 1.00 . A A . 14 LEU CG 1 1
1 208 1 1 14 LEU H H 1.005 -7.076 -18.942 1.00 . A A . 14 LEU H 1 1
1 209 1 1 14 LEU HA H -0.917 -6.645 -16.761 1.00 . A A . 14 LEU HA 1 1
1 210 1 1 14 LEU HB2 H 1.980 -5.808 -16.932 1.00 . A A . 14 LEU HB2 1 1
1 211 1 1 14 LEU HB3 H 0.903 -5.442 -15.604 1.00 . A A . 14 LEU HB3 1 1
1 212 1 1 14 LEU HD11 H 2.084 -8.498 -17.465 1.00 . A A . 14 LEU HD11 1 1
1 213 1 1 14 LEU HD12 H 2.817 -9.166 -16.007 1.00 . A A . 14 LEU HD12 1 1
1 214 1 1 14 LEU HD13 H 3.432 -7.663 -16.692 1.00 . A A . 14 LEU HD13 1 1
1 215 1 1 14 LEU HD21 H 1.423 -6.655 -13.695 1.00 . A A . 14 LEU HD21 1 1
1 216 1 1 14 LEU HD22 H 3.023 -6.522 -14.426 1.00 . A A . 14 LEU HD22 1 1
1 217 1 1 14 LEU HD23 H 2.453 -8.079 -13.827 1.00 . A A . 14 LEU HD23 1 1
1 218 1 1 14 LEU HG H 0.690 -8.083 -15.514 1.00 . A A . 14 LEU HG 1 1
1 219 1 1 14 LEU N N 0.199 -7.200 -18.397 1.00 . A A . 14 LEU N 1 1
1 220 1 1 14 LEU O O -0.421 -4.707 -19.084 1.00 . A A . 14 LEU O 1 1
1 221 1 1 15 LEU C C 0.322 -1.828 -17.651 1.00 . A A . 15 LEU C 1 1
1 222 1 1 15 LEU CA C -0.961 -2.604 -17.379 1.00 . A A . 15 LEU CA 1 1
1 223 1 1 15 LEU CB C -1.795 -1.884 -16.300 1.00 . A A . 15 LEU CB 1 1
1 224 1 1 15 LEU CD1 C -3.996 -2.237 -17.477 1.00 . A A . 15 LEU CD1 1 1
1 225 1 1 15 LEU CD2 C -3.379 -3.721 -15.557 1.00 . A A . 15 LEU CD2 1 1
1 226 1 1 15 LEU CG C -3.267 -2.321 -16.150 1.00 . A A . 15 LEU CG 1 1
1 227 1 1 15 LEU H H -0.633 -4.188 -16.023 1.00 . A A . 15 LEU H 1 1
1 228 1 1 15 LEU HA H -1.535 -2.652 -18.291 1.00 . A A . 15 LEU HA 1 1
1 229 1 1 15 LEU HB2 H -1.306 -2.033 -15.349 1.00 . A A . 15 LEU HB2 1 1
1 230 1 1 15 LEU HB3 H -1.782 -0.827 -16.522 1.00 . A A . 15 LEU HB3 1 1
1 231 1 1 15 LEU HD11 H -3.552 -2.927 -18.178 1.00 . A A . 15 LEU HD11 1 1
1 232 1 1 15 LEU HD12 H -3.922 -1.232 -17.866 1.00 . A A . 15 LEU HD12 1 1
1 233 1 1 15 LEU HD13 H -5.035 -2.491 -17.331 1.00 . A A . 15 LEU HD13 1 1
1 234 1 1 15 LEU HD21 H -2.942 -3.731 -14.570 1.00 . A A . 15 LEU HD21 1 1
1 235 1 1 15 LEU HD22 H -2.856 -4.423 -16.189 1.00 . A A . 15 LEU HD22 1 1
1 236 1 1 15 LEU HD23 H -4.420 -4.003 -15.493 1.00 . A A . 15 LEU HD23 1 1
1 237 1 1 15 LEU HG H -3.758 -1.635 -15.476 1.00 . A A . 15 LEU HG 1 1
1 238 1 1 15 LEU N N -0.653 -3.965 -16.979 1.00 . A A . 15 LEU N 1 1
1 239 1 1 15 LEU O O 1.387 -2.168 -17.127 1.00 . A A . 15 LEU O 1 1
1 240 1 1 16 ASP C C 1.534 1.143 -17.784 1.00 . A A . 16 ASP C 1 1
1 241 1 1 16 ASP CA C 1.375 0.028 -18.808 1.00 . A A . 16 ASP CA 1 1
1 242 1 1 16 ASP CB C 1.241 0.615 -20.214 1.00 . A A . 16 ASP CB 1 1
1 243 1 1 16 ASP CG C 2.412 1.500 -20.583 1.00 . A A . 16 ASP CG 1 1
1 244 1 1 16 ASP H H -0.644 -0.614 -18.900 1.00 . A A . 16 ASP H 1 1
1 245 1 1 16 ASP HA H 2.254 -0.599 -18.773 1.00 . A A . 16 ASP HA 1 1
1 246 1 1 16 ASP HB2 H 1.182 -0.190 -20.931 1.00 . A A . 16 ASP HB2 1 1
1 247 1 1 16 ASP HB3 H 0.337 1.204 -20.266 1.00 . A A . 16 ASP HB3 1 1
1 248 1 1 16 ASP N N 0.223 -0.807 -18.484 1.00 . A A . 16 ASP N 1 1
1 249 1 1 16 ASP O O 2.644 1.592 -17.497 1.00 . A A . 16 ASP O 1 1
1 250 1 1 16 ASP OD1 O 2.217 2.722 -20.726 1.00 . A A . 16 ASP OD1 1 1
1 251 1 1 16 ASP OD2 O 3.540 0.974 -20.727 1.00 . A A . 16 ASP OD2 1 1
1 252 1 1 17 VAL C C -0.224 2.099 -14.946 1.00 . A A . 17 VAL C 1 1
1 253 1 1 17 VAL CA C 0.432 2.613 -16.213 1.00 . A A . 17 VAL CA 1 1
1 254 1 1 17 VAL CB C -0.287 3.910 -16.675 1.00 . A A . 17 VAL CB 1 1
1 255 1 1 17 VAL CG1 C 0.450 4.550 -17.839 1.00 . A A . 17 VAL CG1 1 1
1 256 1 1 17 VAL CG2 C -1.738 3.630 -17.049 1.00 . A A . 17 VAL CG2 1 1
1 257 1 1 17 VAL H H -0.436 1.196 -17.510 1.00 . A A . 17 VAL H 1 1
1 258 1 1 17 VAL HA H 1.463 2.851 -15.996 1.00 . A A . 17 VAL HA 1 1
1 259 1 1 17 VAL HB H -0.278 4.609 -15.851 1.00 . A A . 17 VAL HB 1 1
1 260 1 1 17 VAL HG11 H 0.521 3.843 -18.652 1.00 . A A . 17 VAL HG11 1 1
1 261 1 1 17 VAL HG12 H 1.441 4.838 -17.524 1.00 . A A . 17 VAL HG12 1 1
1 262 1 1 17 VAL HG13 H -0.090 5.425 -18.170 1.00 . A A . 17 VAL HG13 1 1
1 263 1 1 17 VAL HG21 H -2.255 3.214 -16.197 1.00 . A A . 17 VAL HG21 1 1
1 264 1 1 17 VAL HG22 H -1.768 2.928 -17.868 1.00 . A A . 17 VAL HG22 1 1
1 265 1 1 17 VAL HG23 H -2.217 4.551 -17.347 1.00 . A A . 17 VAL HG23 1 1
1 266 1 1 17 VAL N N 0.421 1.582 -17.233 1.00 . A A . 17 VAL N 1 1
1 267 1 1 17 VAL O O -1.014 1.157 -14.992 1.00 . A A . 17 VAL O 1 1
1 268 1 1 18 ALA C C -1.918 2.755 -12.465 1.00 . A A . 18 ALA C 1 1
1 269 1 1 18 ALA CA C -0.455 2.324 -12.544 1.00 . A A . 18 ALA CA 1 1
1 270 1 1 18 ALA CB C 0.343 2.945 -11.405 1.00 . A A . 18 ALA CB 1 1
1 271 1 1 18 ALA H H 0.785 3.425 -13.855 1.00 . A A . 18 ALA H 1 1
1 272 1 1 18 ALA HA H -0.393 1.250 -12.456 1.00 . A A . 18 ALA HA 1 1
1 273 1 1 18 ALA HB1 H -0.071 2.626 -10.460 1.00 . A A . 18 ALA HB1 1 1
1 274 1 1 18 ALA HB2 H 0.292 4.022 -11.475 1.00 . A A . 18 ALA HB2 1 1
1 275 1 1 18 ALA HB3 H 1.373 2.629 -11.473 1.00 . A A . 18 ALA HB3 1 1
1 276 1 1 18 ALA N N 0.117 2.703 -13.823 1.00 . A A . 18 ALA N 1 1
1 277 1 1 18 ALA O O -2.216 3.956 -12.440 1.00 . A A . 18 ALA O 1 1
1 278 1 1 19 PRO C C -4.683 2.615 -10.998 1.00 . A A . 19 PRO C 1 1
1 279 1 1 19 PRO CA C -4.294 2.070 -12.361 1.00 . A A . 19 PRO CA 1 1
1 280 1 1 19 PRO CB C -4.959 0.697 -12.587 1.00 . A A . 19 PRO CB 1 1
1 281 1 1 19 PRO CD C -2.599 0.339 -12.494 1.00 . A A . 19 PRO CD 1 1
1 282 1 1 19 PRO CG C -3.868 -0.195 -13.080 1.00 . A A . 19 PRO CG 1 1
1 283 1 1 19 PRO HA H -4.606 2.760 -13.131 1.00 . A A . 19 PRO HA 1 1
1 284 1 1 19 PRO HB2 H -5.370 0.339 -11.655 1.00 . A A . 19 PRO HB2 1 1
1 285 1 1 19 PRO HB3 H -5.748 0.794 -13.318 1.00 . A A . 19 PRO HB3 1 1
1 286 1 1 19 PRO HD2 H -2.434 -0.067 -11.506 1.00 . A A . 19 PRO HD2 1 1
1 287 1 1 19 PRO HD3 H -1.766 0.120 -13.144 1.00 . A A . 19 PRO HD3 1 1
1 288 1 1 19 PRO HG2 H -4.039 -1.207 -12.745 1.00 . A A . 19 PRO HG2 1 1
1 289 1 1 19 PRO HG3 H -3.826 -0.155 -14.158 1.00 . A A . 19 PRO HG3 1 1
1 290 1 1 19 PRO N N -2.857 1.783 -12.438 1.00 . A A . 19 PRO N 1 1
1 291 1 1 19 PRO O O -5.745 3.206 -10.831 1.00 . A A . 19 PRO O 1 1
1 292 1 1 20 LEU C C -2.753 3.369 -8.064 1.00 . A A . 20 LEU C 1 1
1 293 1 1 20 LEU CA C -4.040 2.872 -8.680 1.00 . A A . 20 LEU CA 1 1
1 294 1 1 20 LEU CB C -4.627 1.749 -7.828 1.00 . A A . 20 LEU CB 1 1
1 295 1 1 20 LEU CD1 C -6.523 0.218 -7.254 1.00 . A A . 20 LEU CD1 1 1
1 296 1 1 20 LEU CD2 C -6.973 2.622 -7.741 1.00 . A A . 20 LEU CD2 1 1
1 297 1 1 20 LEU CG C -6.101 1.421 -8.075 1.00 . A A . 20 LEU CG 1 1
1 298 1 1 20 LEU H H -2.966 1.962 -10.239 1.00 . A A . 20 LEU H 1 1
1 299 1 1 20 LEU HA H -4.745 3.687 -8.719 1.00 . A A . 20 LEU HA 1 1
1 300 1 1 20 LEU HB2 H -4.049 0.854 -8.009 1.00 . A A . 20 LEU HB2 1 1
1 301 1 1 20 LEU HB3 H -4.510 2.026 -6.794 1.00 . A A . 20 LEU HB3 1 1
1 302 1 1 20 LEU HD11 H -6.379 0.431 -6.206 1.00 . A A . 20 LEU HD11 1 1
1 303 1 1 20 LEU HD12 H -5.927 -0.637 -7.535 1.00 . A A . 20 LEU HD12 1 1
1 304 1 1 20 LEU HD13 H -7.566 0.008 -7.439 1.00 . A A . 20 LEU HD13 1 1
1 305 1 1 20 LEU HD21 H -6.721 3.446 -8.392 1.00 . A A . 20 LEU HD21 1 1
1 306 1 1 20 LEU HD22 H -6.808 2.912 -6.714 1.00 . A A . 20 LEU HD22 1 1
1 307 1 1 20 LEU HD23 H -8.012 2.361 -7.878 1.00 . A A . 20 LEU HD23 1 1
1 308 1 1 20 LEU HG H -6.241 1.181 -9.119 1.00 . A A . 20 LEU HG 1 1
1 309 1 1 20 LEU N N -3.810 2.417 -10.031 1.00 . A A . 20 LEU N 1 1
1 310 1 1 20 LEU O O -1.677 3.179 -8.625 1.00 . A A . 20 LEU O 1 1
1 311 1 1 21 SER C C -1.187 3.501 -5.221 1.00 . A A . 21 SER C 1 1
1 312 1 1 21 SER CA C -1.720 4.527 -6.221 1.00 . A A . 21 SER CA 1 1
1 313 1 1 21 SER CB C -2.102 5.817 -5.496 1.00 . A A . 21 SER CB 1 1
1 314 1 1 21 SER H H -3.752 4.128 -6.524 1.00 . A A . 21 SER H 1 1
1 315 1 1 21 SER HA H -0.953 4.747 -6.948 1.00 . A A . 21 SER HA 1 1
1 316 1 1 21 SER HB2 H -2.765 5.583 -4.676 1.00 . A A . 21 SER HB2 1 1
1 317 1 1 21 SER HB3 H -1.210 6.291 -5.114 1.00 . A A . 21 SER HB3 1 1
1 318 1 1 21 SER HG H -3.034 7.510 -5.879 1.00 . A A . 21 SER HG 1 1
1 319 1 1 21 SER N N -2.868 4.003 -6.918 1.00 . A A . 21 SER N 1 1
1 320 1 1 21 SER O O -1.951 2.907 -4.458 1.00 . A A . 21 SER O 1 1
1 321 1 1 21 SER OG O -2.761 6.720 -6.376 1.00 . A A . 21 SER OG 1 1
1 322 1 1 22 LEU C C 1.546 3.153 -3.300 1.00 . A A . 22 LEU C 1 1
1 323 1 1 22 LEU CA C 0.752 2.363 -4.323 1.00 . A A . 22 LEU CA 1 1
1 324 1 1 22 LEU CB C 1.685 1.376 -5.061 1.00 . A A . 22 LEU CB 1 1
1 325 1 1 22 LEU CD1 C -0.124 -0.378 -5.281 1.00 . A A . 22 LEU CD1 1 1
1 326 1 1 22 LEU CD2 C 0.539 0.980 -7.287 1.00 . A A . 22 LEU CD2 1 1
1 327 1 1 22 LEU CG C 1.017 0.339 -5.989 1.00 . A A . 22 LEU CG 1 1
1 328 1 1 22 LEU H H 0.661 3.767 -5.903 1.00 . A A . 22 LEU H 1 1
1 329 1 1 22 LEU HA H -0.021 1.809 -3.812 1.00 . A A . 22 LEU HA 1 1
1 330 1 1 22 LEU HB2 H 2.376 1.955 -5.655 1.00 . A A . 22 LEU HB2 1 1
1 331 1 1 22 LEU HB3 H 2.253 0.839 -4.315 1.00 . A A . 22 LEU HB3 1 1
1 332 1 1 22 LEU HD11 H -0.542 -1.126 -5.938 1.00 . A A . 22 LEU HD11 1 1
1 333 1 1 22 LEU HD12 H -0.890 0.336 -5.018 1.00 . A A . 22 LEU HD12 1 1
1 334 1 1 22 LEU HD13 H 0.250 -0.853 -4.386 1.00 . A A . 22 LEU HD13 1 1
1 335 1 1 22 LEU HD21 H 1.382 1.411 -7.807 1.00 . A A . 22 LEU HD21 1 1
1 336 1 1 22 LEU HD22 H -0.180 1.754 -7.062 1.00 . A A . 22 LEU HD22 1 1
1 337 1 1 22 LEU HD23 H 0.076 0.229 -7.911 1.00 . A A . 22 LEU HD23 1 1
1 338 1 1 22 LEU HG H 1.753 -0.412 -6.241 1.00 . A A . 22 LEU HG 1 1
1 339 1 1 22 LEU N N 0.110 3.283 -5.247 1.00 . A A . 22 LEU N 1 1
1 340 1 1 22 LEU O O 2.161 4.167 -3.636 1.00 . A A . 22 LEU O 1 1
1 341 1 1 23 GLY C C 2.067 2.849 0.329 1.00 . A A . 23 GLY C 1 1
1 342 1 1 23 GLY CA C 2.249 3.434 -1.044 1.00 . A A . 23 GLY CA 1 1
1 343 1 1 23 GLY H H 1.033 1.899 -1.833 1.00 . A A . 23 GLY H 1 1
1 344 1 1 23 GLY HA2 H 3.300 3.423 -1.288 1.00 . A A . 23 GLY HA2 1 1
1 345 1 1 23 GLY HA3 H 1.906 4.458 -1.035 1.00 . A A . 23 GLY HA3 1 1
1 346 1 1 23 GLY N N 1.530 2.715 -2.063 1.00 . A A . 23 GLY N 1 1
1 347 1 1 23 GLY O O 1.819 1.651 0.476 1.00 . A A . 23 GLY O 1 1
1 348 1 1 24 LEU C C 0.962 4.013 3.414 1.00 . A A . 24 LEU C 1 1
1 349 1 1 24 LEU CA C 2.088 3.280 2.718 1.00 . A A . 24 LEU CA 1 1
1 350 1 1 24 LEU CB C 3.407 3.599 3.465 1.00 . A A . 24 LEU CB 1 1
1 351 1 1 24 LEU CD1 C 5.145 3.519 1.629 1.00 . A A . 24 LEU CD1 1 1
1 352 1 1 24 LEU CD2 C 5.802 3.091 3.987 1.00 . A A . 24 LEU CD2 1 1
1 353 1 1 24 LEU CG C 4.700 2.932 2.958 1.00 . A A . 24 LEU CG 1 1
1 354 1 1 24 LEU H H 2.277 4.656 1.136 1.00 . A A . 24 LEU H 1 1
1 355 1 1 24 LEU HA H 1.910 2.217 2.752 1.00 . A A . 24 LEU HA 1 1
1 356 1 1 24 LEU HB2 H 3.556 4.667 3.426 1.00 . A A . 24 LEU HB2 1 1
1 357 1 1 24 LEU HB3 H 3.273 3.319 4.500 1.00 . A A . 24 LEU HB3 1 1
1 358 1 1 24 LEU HD11 H 5.335 4.576 1.748 1.00 . A A . 24 LEU HD11 1 1
1 359 1 1 24 LEU HD12 H 4.367 3.374 0.894 1.00 . A A . 24 LEU HD12 1 1
1 360 1 1 24 LEU HD13 H 6.047 3.026 1.300 1.00 . A A . 24 LEU HD13 1 1
1 361 1 1 24 LEU HD21 H 5.498 2.630 4.916 1.00 . A A . 24 LEU HD21 1 1
1 362 1 1 24 LEU HD22 H 5.990 4.141 4.152 1.00 . A A . 24 LEU HD22 1 1
1 363 1 1 24 LEU HD23 H 6.702 2.617 3.627 1.00 . A A . 24 LEU HD23 1 1
1 364 1 1 24 LEU HG H 4.524 1.876 2.817 1.00 . A A . 24 LEU HG 1 1
1 365 1 1 24 LEU N N 2.168 3.699 1.331 1.00 . A A . 24 LEU N 1 1
1 366 1 1 24 LEU O O 0.647 5.142 3.057 1.00 . A A . 24 LEU O 1 1
1 367 1 1 25 GLU C C 0.001 4.725 6.374 1.00 . A A . 25 GLU C 1 1
1 368 1 1 25 GLU CA C -0.657 4.074 5.170 1.00 . A A . 25 GLU CA 1 1
1 369 1 1 25 GLU CB C -1.797 3.132 5.612 1.00 . A A . 25 GLU CB 1 1
1 370 1 1 25 GLU CD C -2.570 1.355 7.241 1.00 . A A . 25 GLU CD 1 1
1 371 1 1 25 GLU CG C -1.383 2.041 6.587 1.00 . A A . 25 GLU CG 1 1
1 372 1 1 25 GLU H H 0.599 2.464 4.617 1.00 . A A . 25 GLU H 1 1
1 373 1 1 25 GLU HA H -1.064 4.856 4.545 1.00 . A A . 25 GLU HA 1 1
1 374 1 1 25 GLU HB2 H -2.571 3.722 6.080 1.00 . A A . 25 GLU HB2 1 1
1 375 1 1 25 GLU HB3 H -2.208 2.660 4.731 1.00 . A A . 25 GLU HB3 1 1
1 376 1 1 25 GLU HG2 H -0.811 1.298 6.053 1.00 . A A . 25 GLU HG2 1 1
1 377 1 1 25 GLU HG3 H -0.768 2.481 7.359 1.00 . A A . 25 GLU HG3 1 1
1 378 1 1 25 GLU N N 0.355 3.390 4.397 1.00 . A A . 25 GLU N 1 1
1 379 1 1 25 GLU O O 0.855 4.126 7.022 1.00 . A A . 25 GLU O 1 1
1 380 1 1 25 GLU OE1 O -3.004 0.294 6.744 1.00 . A A . 25 GLU OE1 1 1
1 381 1 1 25 GLU OE2 O -3.069 1.869 8.262 1.00 . A A . 25 GLU OE2 1 1
1 382 1 1 26 THR C C -0.658 6.409 8.994 1.00 . A A . 26 THR C 1 1
1 383 1 1 26 THR CA C 0.211 6.649 7.767 1.00 . A A . 26 THR CA 1 1
1 384 1 1 26 THR CB C 0.355 8.172 7.478 1.00 . A A . 26 THR CB 1 1
1 385 1 1 26 THR CG2 C -1.006 8.848 7.396 1.00 . A A . 26 THR CG2 1 1
1 386 1 1 26 THR H H -1.040 6.392 6.094 1.00 . A A . 26 THR H 1 1
1 387 1 1 26 THR HA H 1.193 6.236 7.951 1.00 . A A . 26 THR HA 1 1
1 388 1 1 26 THR HB H 0.857 8.291 6.529 1.00 . A A . 26 THR HB 1 1
1 389 1 1 26 THR HG1 H 1.662 8.134 8.956 1.00 . A A . 26 THR HG1 1 1
1 390 1 1 26 THR HG21 H -1.528 8.719 8.333 1.00 . A A . 26 THR HG21 1 1
1 391 1 1 26 THR HG22 H -1.579 8.400 6.599 1.00 . A A . 26 THR HG22 1 1
1 392 1 1 26 THR HG23 H -0.874 9.902 7.199 1.00 . A A . 26 THR HG23 1 1
1 393 1 1 26 THR N N -0.357 5.952 6.646 1.00 . A A . 26 THR N 1 1
1 394 1 1 26 THR O O -1.861 6.140 8.855 1.00 . A A . 26 THR O 1 1
1 395 1 1 26 THR OG1 O 1.142 8.804 8.495 1.00 . A A . 26 THR OG1 1 1
1 396 1 1 27 ALA C C -2.055 7.018 11.499 1.00 . A A . 27 ALA C 1 1
1 397 1 1 27 ALA CA C -0.747 6.241 11.444 1.00 . A A . 27 ALA CA 1 1
1 398 1 1 27 ALA CB C 0.146 6.611 12.621 1.00 . A A . 27 ALA CB 1 1
1 399 1 1 27 ALA H H 0.916 6.680 10.209 1.00 . A A . 27 ALA H 1 1
1 400 1 1 27 ALA HA H -0.967 5.185 11.508 1.00 . A A . 27 ALA HA 1 1
1 401 1 1 27 ALA HB1 H -0.356 6.368 13.545 1.00 . A A . 27 ALA HB1 1 1
1 402 1 1 27 ALA HB2 H 0.357 7.670 12.593 1.00 . A A . 27 ALA HB2 1 1
1 403 1 1 27 ALA HB3 H 1.072 6.059 12.558 1.00 . A A . 27 ALA HB3 1 1
1 404 1 1 27 ALA N N -0.044 6.474 10.183 1.00 . A A . 27 ALA N 1 1
1 405 1 1 27 ALA O O -2.065 8.238 11.676 1.00 . A A . 27 ALA O 1 1
1 406 1 1 28 GLY C C -5.337 6.298 10.277 1.00 . A A . 28 GLY C 1 1
1 407 1 1 28 GLY CA C -4.446 6.920 11.325 1.00 . A A . 28 GLY CA 1 1
1 408 1 1 28 GLY H H -3.068 5.329 11.243 1.00 . A A . 28 GLY H 1 1
1 409 1 1 28 GLY HA2 H -4.908 6.814 12.296 1.00 . A A . 28 GLY HA2 1 1
1 410 1 1 28 GLY HA3 H -4.327 7.967 11.098 1.00 . A A . 28 GLY HA3 1 1
1 411 1 1 28 GLY N N -3.148 6.302 11.348 1.00 . A A . 28 GLY N 1 1
1 412 1 1 28 GLY O O -6.546 6.543 10.247 1.00 . A A . 28 GLY O 1 1
1 413 1 1 29 GLY C C -5.637 5.654 7.125 1.00 . A A . 29 GLY C 1 1
1 414 1 1 29 GLY CA C -5.487 4.817 8.374 1.00 . A A . 29 GLY CA 1 1
1 415 1 1 29 GLY H H -3.762 5.361 9.469 1.00 . A A . 29 GLY H 1 1
1 416 1 1 29 GLY HA2 H -4.981 3.898 8.119 1.00 . A A . 29 GLY HA2 1 1
1 417 1 1 29 GLY HA3 H -6.470 4.582 8.755 1.00 . A A . 29 GLY HA3 1 1
1 418 1 1 29 GLY N N -4.736 5.495 9.407 1.00 . A A . 29 GLY N 1 1
1 419 1 1 29 GLY O O -6.571 5.460 6.350 1.00 . A A . 29 GLY O 1 1
1 420 1 1 30 VAL C C -3.695 7.025 4.758 1.00 . A A . 30 VAL C 1 1
1 421 1 1 30 VAL CA C -4.757 7.458 5.768 1.00 . A A . 30 VAL CA 1 1
1 422 1 1 30 VAL CB C -4.518 8.938 6.159 1.00 . A A . 30 VAL CB 1 1
1 423 1 1 30 VAL CG1 C -4.953 9.868 5.038 1.00 . A A . 30 VAL CG1 1 1
1 424 1 1 30 VAL CG2 C -5.236 9.281 7.458 1.00 . A A . 30 VAL CG2 1 1
1 425 1 1 30 VAL H H -3.987 6.677 7.576 1.00 . A A . 30 VAL H 1 1
1 426 1 1 30 VAL HA H -5.738 7.372 5.316 1.00 . A A . 30 VAL HA 1 1
1 427 1 1 30 VAL HB H -3.458 9.077 6.312 1.00 . A A . 30 VAL HB 1 1
1 428 1 1 30 VAL HG11 H -6.006 9.729 4.842 1.00 . A A . 30 VAL HG11 1 1
1 429 1 1 30 VAL HG12 H -4.388 9.644 4.144 1.00 . A A . 30 VAL HG12 1 1
1 430 1 1 30 VAL HG13 H -4.773 10.892 5.329 1.00 . A A . 30 VAL HG13 1 1
1 431 1 1 30 VAL HG21 H -4.820 8.696 8.265 1.00 . A A . 30 VAL HG21 1 1
1 432 1 1 30 VAL HG22 H -6.286 9.052 7.358 1.00 . A A . 30 VAL HG22 1 1
1 433 1 1 30 VAL HG23 H -5.114 10.332 7.674 1.00 . A A . 30 VAL HG23 1 1
1 434 1 1 30 VAL N N -4.717 6.584 6.928 1.00 . A A . 30 VAL N 1 1
1 435 1 1 30 VAL O O -2.510 6.916 5.097 1.00 . A A . 30 VAL O 1 1
1 436 1 1 31 MET C C -2.240 7.380 2.042 1.00 . A A . 31 MET C 1 1
1 437 1 1 31 MET CA C -3.220 6.303 2.483 1.00 . A A . 31 MET CA 1 1
1 438 1 1 31 MET CB C -4.020 5.812 1.281 1.00 . A A . 31 MET CB 1 1
1 439 1 1 31 MET CE C -1.366 3.646 -1.056 1.00 . A A . 31 MET CE 1 1
1 440 1 1 31 MET CG C -3.173 5.359 0.109 1.00 . A A . 31 MET CG 1 1
1 441 1 1 31 MET H H -5.068 6.894 3.321 1.00 . A A . 31 MET H 1 1
1 442 1 1 31 MET HA H -2.658 5.471 2.881 1.00 . A A . 31 MET HA 1 1
1 443 1 1 31 MET HB2 H -4.635 4.980 1.591 1.00 . A A . 31 MET HB2 1 1
1 444 1 1 31 MET HB3 H -4.663 6.611 0.944 1.00 . A A . 31 MET HB3 1 1
1 445 1 1 31 MET HE1 H -0.897 4.516 -1.493 1.00 . A A . 31 MET HE1 1 1
1 446 1 1 31 MET HE2 H -2.173 3.315 -1.693 1.00 . A A . 31 MET HE2 1 1
1 447 1 1 31 MET HE3 H -0.637 2.855 -0.959 1.00 . A A . 31 MET HE3 1 1
1 448 1 1 31 MET HG2 H -3.825 4.984 -0.667 1.00 . A A . 31 MET HG2 1 1
1 449 1 1 31 MET HG3 H -2.619 6.207 -0.267 1.00 . A A . 31 MET HG3 1 1
1 450 1 1 31 MET N N -4.119 6.770 3.533 1.00 . A A . 31 MET N 1 1
1 451 1 1 31 MET O O -2.635 8.470 1.639 1.00 . A A . 31 MET O 1 1
1 452 1 1 31 MET SD S -2.011 4.062 0.554 1.00 . A A . 31 MET SD 1 1
1 453 1 1 32 THR C C 0.693 7.379 0.407 1.00 . A A . 32 THR C 1 1
1 454 1 1 32 THR CA C 0.069 7.950 1.676 1.00 . A A . 32 THR CA 1 1
1 455 1 1 32 THR CB C 1.149 8.124 2.759 1.00 . A A . 32 THR CB 1 1
1 456 1 1 32 THR CG2 C 2.068 9.288 2.422 1.00 . A A . 32 THR CG2 1 1
1 457 1 1 32 THR H H -0.713 6.186 2.486 1.00 . A A . 32 THR H 1 1
1 458 1 1 32 THR HA H -0.374 8.910 1.460 1.00 . A A . 32 THR HA 1 1
1 459 1 1 32 THR HB H 1.733 7.217 2.821 1.00 . A A . 32 THR HB 1 1
1 460 1 1 32 THR HG1 H 0.185 7.530 4.365 1.00 . A A . 32 THR HG1 1 1
1 461 1 1 32 THR HG21 H 2.805 9.404 3.203 1.00 . A A . 32 THR HG21 1 1
1 462 1 1 32 THR HG22 H 1.486 10.193 2.340 1.00 . A A . 32 THR HG22 1 1
1 463 1 1 32 THR HG23 H 2.566 9.095 1.483 1.00 . A A . 32 THR HG23 1 1
1 464 1 1 32 THR N N -0.971 7.062 2.121 1.00 . A A . 32 THR N 1 1
1 465 1 1 32 THR O O 1.513 6.453 0.459 1.00 . A A . 32 THR O 1 1
1 466 1 1 32 THR OG1 O 0.515 8.369 4.024 1.00 . A A . 32 THR OG1 1 1
1 467 1 1 33 ALA C C 2.200 7.698 -2.247 1.00 . A A . 33 ALA C 1 1
1 468 1 1 33 ALA CA C 0.727 7.412 -2.012 1.00 . A A . 33 ALA CA 1 1
1 469 1 1 33 ALA CB C -0.114 8.005 -3.132 1.00 . A A . 33 ALA CB 1 1
1 470 1 1 33 ALA H H -0.345 8.667 -0.693 1.00 . A A . 33 ALA H 1 1
1 471 1 1 33 ALA HA H 0.580 6.342 -2.019 1.00 . A A . 33 ALA HA 1 1
1 472 1 1 33 ALA HB1 H 0.189 7.574 -4.075 1.00 . A A . 33 ALA HB1 1 1
1 473 1 1 33 ALA HB2 H 0.030 9.074 -3.163 1.00 . A A . 33 ALA HB2 1 1
1 474 1 1 33 ALA HB3 H -1.157 7.786 -2.954 1.00 . A A . 33 ALA HB3 1 1
1 475 1 1 33 ALA N N 0.278 7.908 -0.726 1.00 . A A . 33 ALA N 1 1
1 476 1 1 33 ALA O O 2.663 8.826 -2.081 1.00 . A A . 33 ALA O 1 1
1 477 1 1 34 LEU C C 4.457 6.800 -4.459 1.00 . A A . 34 LEU C 1 1
1 478 1 1 34 LEU CA C 4.333 6.801 -2.941 1.00 . A A . 34 LEU CA 1 1
1 479 1 1 34 LEU CB C 5.138 5.653 -2.302 1.00 . A A . 34 LEU CB 1 1
1 480 1 1 34 LEU CD1 C 7.226 4.912 -1.132 1.00 . A A . 34 LEU CD1 1 1
1 481 1 1 34 LEU CD2 C 7.370 5.779 -3.449 1.00 . A A . 34 LEU CD2 1 1
1 482 1 1 34 LEU CG C 6.644 5.895 -2.126 1.00 . A A . 34 LEU CG 1 1
1 483 1 1 34 LEU H H 2.509 5.781 -2.678 1.00 . A A . 34 LEU H 1 1
1 484 1 1 34 LEU HA H 4.680 7.750 -2.558 1.00 . A A . 34 LEU HA 1 1
1 485 1 1 34 LEU HB2 H 4.716 5.452 -1.329 1.00 . A A . 34 LEU HB2 1 1
1 486 1 1 34 LEU HB3 H 5.010 4.773 -2.915 1.00 . A A . 34 LEU HB3 1 1
1 487 1 1 34 LEU HD11 H 7.097 3.906 -1.503 1.00 . A A . 34 LEU HD11 1 1
1 488 1 1 34 LEU HD12 H 6.716 5.013 -0.186 1.00 . A A . 34 LEU HD12 1 1
1 489 1 1 34 LEU HD13 H 8.279 5.114 -0.999 1.00 . A A . 34 LEU HD13 1 1
1 490 1 1 34 LEU HD21 H 6.978 6.512 -4.139 1.00 . A A . 34 LEU HD21 1 1
1 491 1 1 34 LEU HD22 H 7.223 4.789 -3.853 1.00 . A A . 34 LEU HD22 1 1
1 492 1 1 34 LEU HD23 H 8.425 5.955 -3.298 1.00 . A A . 34 LEU HD23 1 1
1 493 1 1 34 LEU HG H 6.799 6.892 -1.740 1.00 . A A . 34 LEU HG 1 1
1 494 1 1 34 LEU N N 2.931 6.667 -2.615 1.00 . A A . 34 LEU N 1 1
1 495 1 1 34 LEU O O 5.159 7.621 -5.045 1.00 . A A . 34 LEU O 1 1
1 496 1 1 35 ILE C C 2.208 6.172 -6.874 1.00 . A A . 35 ILE C 1 1
1 497 1 1 35 ILE CA C 3.636 5.810 -6.515 1.00 . A A . 35 ILE CA 1 1
1 498 1 1 35 ILE CB C 3.967 4.393 -7.057 1.00 . A A . 35 ILE CB 1 1
1 499 1 1 35 ILE CD1 C 5.841 2.675 -7.284 1.00 . A A . 35 ILE CD1 1 1
1 500 1 1 35 ILE CG1 C 5.430 4.040 -6.772 1.00 . A A . 35 ILE CG1 1 1
1 501 1 1 35 ILE CG2 C 3.674 4.300 -8.554 1.00 . A A . 35 ILE CG2 1 1
1 502 1 1 35 ILE H H 3.268 5.208 -4.540 1.00 . A A . 35 ILE H 1 1
1 503 1 1 35 ILE HA H 4.314 6.532 -6.948 1.00 . A A . 35 ILE HA 1 1
1 504 1 1 35 ILE HB H 3.331 3.684 -6.549 1.00 . A A . 35 ILE HB 1 1
1 505 1 1 35 ILE HD11 H 5.681 2.627 -8.351 1.00 . A A . 35 ILE HD11 1 1
1 506 1 1 35 ILE HD12 H 5.249 1.914 -6.797 1.00 . A A . 35 ILE HD12 1 1
1 507 1 1 35 ILE HD13 H 6.886 2.510 -7.070 1.00 . A A . 35 ILE HD13 1 1
1 508 1 1 35 ILE HG12 H 6.067 4.773 -7.244 1.00 . A A . 35 ILE HG12 1 1
1 509 1 1 35 ILE HG13 H 5.596 4.061 -5.705 1.00 . A A . 35 ILE HG13 1 1
1 510 1 1 35 ILE HG21 H 4.311 4.987 -9.089 1.00 . A A . 35 ILE HG21 1 1
1 511 1 1 35 ILE HG22 H 2.639 4.553 -8.735 1.00 . A A . 35 ILE HG22 1 1
1 512 1 1 35 ILE HG23 H 3.863 3.292 -8.895 1.00 . A A . 35 ILE HG23 1 1
1 513 1 1 35 ILE N N 3.750 5.877 -5.076 1.00 . A A . 35 ILE N 1 1
1 514 1 1 35 ILE O O 1.292 5.373 -6.674 1.00 . A A . 35 ILE O 1 1
1 515 1 1 36 LYS C C 0.095 7.217 -8.898 1.00 . A A . 36 LYS C 1 1
1 516 1 1 36 LYS CA C 0.668 7.863 -7.644 1.00 . A A . 36 LYS CA 1 1
1 517 1 1 36 LYS CB C 0.616 9.398 -7.761 1.00 . A A . 36 LYS CB 1 1
1 518 1 1 36 LYS CD C 2.778 10.117 -8.851 1.00 . A A . 36 LYS CD 1 1
1 519 1 1 36 LYS CE C 3.405 10.719 -10.100 1.00 . A A . 36 LYS CE 1 1
1 520 1 1 36 LYS CG C 1.277 9.972 -9.009 1.00 . A A . 36 LYS CG 1 1
1 521 1 1 36 LYS H H 2.780 7.965 -7.519 1.00 . A A . 36 LYS H 1 1
1 522 1 1 36 LYS HA H 0.047 7.568 -6.811 1.00 . A A . 36 LYS HA 1 1
1 523 1 1 36 LYS HB2 H -0.418 9.708 -7.762 1.00 . A A . 36 LYS HB2 1 1
1 524 1 1 36 LYS HB3 H 1.103 9.823 -6.896 1.00 . A A . 36 LYS HB3 1 1
1 525 1 1 36 LYS HD2 H 2.981 10.763 -8.010 1.00 . A A . 36 LYS HD2 1 1
1 526 1 1 36 LYS HD3 H 3.208 9.146 -8.673 1.00 . A A . 36 LYS HD3 1 1
1 527 1 1 36 LYS HE2 H 4.466 10.833 -9.936 1.00 . A A . 36 LYS HE2 1 1
1 528 1 1 36 LYS HE3 H 3.240 10.048 -10.930 1.00 . A A . 36 LYS HE3 1 1
1 529 1 1 36 LYS HG2 H 1.080 9.313 -9.841 1.00 . A A . 36 LYS HG2 1 1
1 530 1 1 36 LYS HG3 H 0.848 10.941 -9.212 1.00 . A A . 36 LYS HG3 1 1
1 531 1 1 36 LYS HZ1 H 2.942 12.699 -9.624 1.00 . A A . 36 LYS HZ1 1 1
1 532 1 1 36 LYS HZ2 H 1.808 11.963 -10.640 1.00 . A A . 36 LYS HZ2 1 1
1 533 1 1 36 LYS HZ3 H 3.304 12.456 -11.255 1.00 . A A . 36 LYS HZ3 1 1
1 534 1 1 36 LYS N N 2.010 7.385 -7.352 1.00 . A A . 36 LYS N 1 1
1 535 1 1 36 LYS NZ N 2.823 12.048 -10.427 1.00 . A A . 36 LYS NZ 1 1
1 536 1 1 36 LYS O O 0.824 6.658 -9.721 1.00 . A A . 36 LYS O 1 1
1 537 1 1 37 ARG C C -1.567 7.462 -11.455 1.00 . A A . 37 ARG C 1 1
1 538 1 1 37 ARG CA C -1.938 6.751 -10.145 1.00 . A A . 37 ARG CA 1 1
1 539 1 1 37 ARG CB C -3.438 6.883 -9.860 1.00 . A A . 37 ARG CB 1 1
1 540 1 1 37 ARG CD C -5.818 6.355 -10.450 1.00 . A A . 37 ARG CD 1 1
1 541 1 1 37 ARG CG C -4.359 6.246 -10.887 1.00 . A A . 37 ARG CG 1 1
1 542 1 1 37 ARG CZ C -6.399 8.430 -9.192 1.00 . A A . 37 ARG CZ 1 1
1 543 1 1 37 ARG H H -1.714 7.789 -8.333 1.00 . A A . 37 ARG H 1 1
1 544 1 1 37 ARG HA H -1.687 5.704 -10.223 1.00 . A A . 37 ARG HA 1 1
1 545 1 1 37 ARG HB2 H -3.646 6.427 -8.904 1.00 . A A . 37 ARG HB2 1 1
1 546 1 1 37 ARG HB3 H -3.681 7.934 -9.797 1.00 . A A . 37 ARG HB3 1 1
1 547 1 1 37 ARG HD2 H -6.434 5.846 -11.176 1.00 . A A . 37 ARG HD2 1 1
1 548 1 1 37 ARG HD3 H -5.928 5.877 -9.488 1.00 . A A . 37 ARG HD3 1 1
1 549 1 1 37 ARG HE H -6.490 8.201 -11.190 1.00 . A A . 37 ARG HE 1 1
1 550 1 1 37 ARG HG2 H -4.235 6.752 -11.834 1.00 . A A . 37 ARG HG2 1 1
1 551 1 1 37 ARG HG3 H -4.100 5.203 -10.994 1.00 . A A . 37 ARG HG3 1 1
1 552 1 1 37 ARG HH11 H -5.753 6.918 -7.999 1.00 . A A . 37 ARG HH11 1 1
1 553 1 1 37 ARG HH12 H -6.170 8.376 -7.163 1.00 . A A . 37 ARG HH12 1 1
1 554 1 1 37 ARG HH21 H -7.073 10.118 -10.085 1.00 . A A . 37 ARG HH21 1 1
1 555 1 1 37 ARG HH22 H -6.949 10.196 -8.362 1.00 . A A . 37 ARG HH22 1 1
1 556 1 1 37 ARG N N -1.209 7.314 -9.027 1.00 . A A . 37 ARG N 1 1
1 557 1 1 37 ARG NE N -6.265 7.750 -10.345 1.00 . A A . 37 ARG NE 1 1
1 558 1 1 37 ARG NH1 N -6.087 7.858 -8.029 1.00 . A A . 37 ARG NH1 1 1
1 559 1 1 37 ARG NH2 N -6.839 9.678 -9.213 1.00 . A A . 37 ARG NH2 1 1
1 560 1 1 37 ARG O O -1.127 8.621 -11.440 1.00 . A A . 37 ARG O 1 1
1 561 1 1 38 ASN C C 0.034 7.389 -14.224 1.00 . A A . 38 ASN C 1 1
1 562 1 1 38 ASN CA C -1.457 7.272 -13.929 1.00 . A A . 38 ASN CA 1 1
1 563 1 1 38 ASN CB C -2.146 8.630 -14.163 1.00 . A A . 38 ASN CB 1 1
1 564 1 1 38 ASN CG C -3.659 8.544 -14.167 1.00 . A A . 38 ASN CG 1 1
1 565 1 1 38 ASN H H -2.023 5.807 -12.493 1.00 . A A . 38 ASN H 1 1
1 566 1 1 38 ASN HA H -1.873 6.559 -14.627 1.00 . A A . 38 ASN HA 1 1
1 567 1 1 38 ASN HB2 H -1.852 9.309 -13.378 1.00 . A A . 38 ASN HB2 1 1
1 568 1 1 38 ASN HB3 H -1.822 9.028 -15.113 1.00 . A A . 38 ASN HB3 1 1
1 569 1 1 38 ASN HD21 H -3.663 8.166 -16.117 1.00 . A A . 38 ASN HD21 1 1
1 570 1 1 38 ASN HD22 H -5.211 8.239 -15.353 1.00 . A A . 38 ASN HD22 1 1
1 571 1 1 38 ASN N N -1.722 6.742 -12.576 1.00 . A A . 38 ASN N 1 1
1 572 1 1 38 ASN ND2 N -4.232 8.289 -15.326 1.00 . A A . 38 ASN ND2 1 1
1 573 1 1 38 ASN O O 0.434 8.069 -15.173 1.00 . A A . 38 ASN O 1 1
1 574 1 1 38 ASN OD1 O -4.306 8.713 -13.131 1.00 . A A . 38 ASN OD1 1 1
1 575 1 1 39 SER C C 2.693 5.546 -14.501 1.00 . A A . 39 SER C 1 1
1 576 1 1 39 SER CA C 2.281 6.743 -13.650 1.00 . A A . 39 SER CA 1 1
1 577 1 1 39 SER CB C 3.019 6.742 -12.310 1.00 . A A . 39 SER CB 1 1
1 578 1 1 39 SER H H 0.488 6.211 -12.684 1.00 . A A . 39 SER H 1 1
1 579 1 1 39 SER HA H 2.524 7.649 -14.185 1.00 . A A . 39 SER HA 1 1
1 580 1 1 39 SER HB2 H 4.076 6.612 -12.483 1.00 . A A . 39 SER HB2 1 1
1 581 1 1 39 SER HB3 H 2.850 7.683 -11.808 1.00 . A A . 39 SER HB3 1 1
1 582 1 1 39 SER HG H 1.948 6.040 -10.814 1.00 . A A . 39 SER HG 1 1
1 583 1 1 39 SER N N 0.849 6.728 -13.433 1.00 . A A . 39 SER N 1 1
1 584 1 1 39 SER O O 2.124 4.463 -14.368 1.00 . A A . 39 SER O 1 1
1 585 1 1 39 SER OG O 2.564 5.691 -11.476 1.00 . A A . 39 SER OG 1 1
1 586 1 1 40 THR C C 4.905 3.640 -15.475 1.00 . A A . 40 THR C 1 1
1 587 1 1 40 THR CA C 4.116 4.680 -16.254 1.00 . A A . 40 THR CA 1 1
1 588 1 1 40 THR CB C 4.982 5.225 -17.407 1.00 . A A . 40 THR CB 1 1
1 589 1 1 40 THR CG2 C 4.126 5.977 -18.410 1.00 . A A . 40 THR CG2 1 1
1 590 1 1 40 THR H H 4.073 6.629 -15.458 1.00 . A A . 40 THR H 1 1
1 591 1 1 40 THR HA H 3.247 4.203 -16.680 1.00 . A A . 40 THR HA 1 1
1 592 1 1 40 THR HB H 5.457 4.394 -17.907 1.00 . A A . 40 THR HB 1 1
1 593 1 1 40 THR HG1 H 6.096 6.849 -17.495 1.00 . A A . 40 THR HG1 1 1
1 594 1 1 40 THR HG21 H 3.633 6.801 -17.917 1.00 . A A . 40 THR HG21 1 1
1 595 1 1 40 THR HG22 H 3.385 5.308 -18.822 1.00 . A A . 40 THR HG22 1 1
1 596 1 1 40 THR HG23 H 4.751 6.355 -19.206 1.00 . A A . 40 THR HG23 1 1
1 597 1 1 40 THR N N 3.654 5.746 -15.386 1.00 . A A . 40 THR N 1 1
1 598 1 1 40 THR O O 5.886 3.964 -14.797 1.00 . A A . 40 THR O 1 1
1 599 1 1 40 THR OG1 O 5.997 6.101 -16.891 1.00 . A A . 40 THR OG1 1 1
1 600 1 1 41 ILE C C 5.806 0.412 -15.922 1.00 . A A . 41 ILE C 1 1
1 601 1 1 41 ILE CA C 5.140 1.314 -14.890 1.00 . A A . 41 ILE CA 1 1
1 602 1 1 41 ILE CB C 4.167 0.481 -14.005 1.00 . A A . 41 ILE CB 1 1
1 603 1 1 41 ILE CD1 C 2.210 -1.159 -14.075 1.00 . A A . 41 ILE CD1 1 1
1 604 1 1 41 ILE CG1 C 3.106 -0.220 -14.861 1.00 . A A . 41 ILE CG1 1 1
1 605 1 1 41 ILE CG2 C 3.506 1.374 -12.964 1.00 . A A . 41 ILE CG2 1 1
1 606 1 1 41 ILE H H 3.674 2.204 -16.109 1.00 . A A . 41 ILE H 1 1
1 607 1 1 41 ILE HA H 5.905 1.741 -14.257 1.00 . A A . 41 ILE HA 1 1
1 608 1 1 41 ILE HB H 4.745 -0.265 -13.481 1.00 . A A . 41 ILE HB 1 1
1 609 1 1 41 ILE HD11 H 1.696 -0.605 -13.304 1.00 . A A . 41 ILE HD11 1 1
1 610 1 1 41 ILE HD12 H 2.811 -1.934 -13.623 1.00 . A A . 41 ILE HD12 1 1
1 611 1 1 41 ILE HD13 H 1.487 -1.607 -14.740 1.00 . A A . 41 ILE HD13 1 1
1 612 1 1 41 ILE HG12 H 2.476 0.525 -15.323 1.00 . A A . 41 ILE HG12 1 1
1 613 1 1 41 ILE HG13 H 3.598 -0.796 -15.631 1.00 . A A . 41 ILE HG13 1 1
1 614 1 1 41 ILE HG21 H 2.949 2.155 -13.460 1.00 . A A . 41 ILE HG21 1 1
1 615 1 1 41 ILE HG22 H 4.264 1.817 -12.336 1.00 . A A . 41 ILE HG22 1 1
1 616 1 1 41 ILE HG23 H 2.835 0.783 -12.357 1.00 . A A . 41 ILE HG23 1 1
1 617 1 1 41 ILE N N 4.469 2.400 -15.560 1.00 . A A . 41 ILE N 1 1
1 618 1 1 41 ILE O O 5.375 0.365 -17.079 1.00 . A A . 41 ILE O 1 1
1 619 1 1 42 PRO C C 8.111 1.062 -13.864 1.00 . A A . 42 PRO C 1 1
1 620 1 1 42 PRO CA C 7.445 -0.272 -14.188 1.00 . A A . 42 PRO CA 1 1
1 621 1 1 42 PRO CB C 8.502 -1.388 -14.217 1.00 . A A . 42 PRO CB 1 1
1 622 1 1 42 PRO CD C 7.609 -1.214 -16.410 1.00 . A A . 42 PRO CD 1 1
1 623 1 1 42 PRO CG C 8.196 -2.180 -15.438 1.00 . A A . 42 PRO CG 1 1
1 624 1 1 42 PRO HA H 6.704 -0.496 -13.436 1.00 . A A . 42 PRO HA 1 1
1 625 1 1 42 PRO HB2 H 9.487 -0.949 -14.267 1.00 . A A . 42 PRO HB2 1 1
1 626 1 1 42 PRO HB3 H 8.417 -1.991 -13.325 1.00 . A A . 42 PRO HB3 1 1
1 627 1 1 42 PRO HD2 H 8.387 -0.694 -16.946 1.00 . A A . 42 PRO HD2 1 1
1 628 1 1 42 PRO HD3 H 6.943 -1.718 -17.094 1.00 . A A . 42 PRO HD3 1 1
1 629 1 1 42 PRO HG2 H 9.102 -2.612 -15.836 1.00 . A A . 42 PRO HG2 1 1
1 630 1 1 42 PRO HG3 H 7.481 -2.954 -15.201 1.00 . A A . 42 PRO HG3 1 1
1 631 1 1 42 PRO N N 6.873 -0.305 -15.543 1.00 . A A . 42 PRO N 1 1
1 632 1 1 42 PRO O O 8.672 1.718 -14.741 1.00 . A A . 42 PRO O 1 1
1 633 1 1 43 THR C C 9.178 2.496 -10.749 1.00 . A A . 43 THR C 1 1
1 634 1 1 43 THR CA C 8.630 2.683 -12.160 1.00 . A A . 43 THR CA 1 1
1 635 1 1 43 THR CB C 7.607 3.854 -12.188 1.00 . A A . 43 THR CB 1 1
1 636 1 1 43 THR CG2 C 6.454 3.601 -11.225 1.00 . A A . 43 THR CG2 1 1
1 637 1 1 43 THR H H 7.567 0.895 -11.959 1.00 . A A . 43 THR H 1 1
1 638 1 1 43 THR HA H 9.447 2.920 -12.825 1.00 . A A . 43 THR HA 1 1
1 639 1 1 43 THR HB H 7.210 3.936 -13.190 1.00 . A A . 43 THR HB 1 1
1 640 1 1 43 THR HG1 H 8.779 5.389 -12.594 1.00 . A A . 43 THR HG1 1 1
1 641 1 1 43 THR HG21 H 6.838 3.523 -10.219 1.00 . A A . 43 THR HG21 1 1
1 642 1 1 43 THR HG22 H 5.958 2.681 -11.493 1.00 . A A . 43 THR HG22 1 1
1 643 1 1 43 THR HG23 H 5.751 4.419 -11.281 1.00 . A A . 43 THR HG23 1 1
1 644 1 1 43 THR N N 8.034 1.453 -12.613 1.00 . A A . 43 THR N 1 1
1 645 1 1 43 THR O O 8.751 1.585 -10.023 1.00 . A A . 43 THR O 1 1
1 646 1 1 43 THR OG1 O 8.252 5.088 -11.845 1.00 . A A . 43 THR OG1 1 1
1 647 1 1 44 LYS C C 10.736 4.616 -8.408 1.00 . A A . 44 LYS C 1 1
1 648 1 1 44 LYS CA C 10.735 3.254 -9.071 1.00 . A A . 44 LYS CA 1 1
1 649 1 1 44 LYS CB C 12.162 2.733 -9.176 1.00 . A A . 44 LYS CB 1 1
1 650 1 1 44 LYS CD C 14.363 2.334 -8.028 1.00 . A A . 44 LYS CD 1 1
1 651 1 1 44 LYS CE C 15.094 3.328 -8.919 1.00 . A A . 44 LYS CE 1 1
1 652 1 1 44 LYS CG C 12.906 2.717 -7.850 1.00 . A A . 44 LYS CG 1 1
1 653 1 1 44 LYS H H 10.426 4.022 -11.002 1.00 . A A . 44 LYS H 1 1
1 654 1 1 44 LYS HA H 10.157 2.570 -8.469 1.00 . A A . 44 LYS HA 1 1
1 655 1 1 44 LYS HB2 H 12.136 1.724 -9.562 1.00 . A A . 44 LYS HB2 1 1
1 656 1 1 44 LYS HB3 H 12.708 3.360 -9.865 1.00 . A A . 44 LYS HB3 1 1
1 657 1 1 44 LYS HD2 H 14.841 2.314 -7.060 1.00 . A A . 44 LYS HD2 1 1
1 658 1 1 44 LYS HD3 H 14.415 1.353 -8.478 1.00 . A A . 44 LYS HD3 1 1
1 659 1 1 44 LYS HE2 H 14.675 3.282 -9.912 1.00 . A A . 44 LYS HE2 1 1
1 660 1 1 44 LYS HE3 H 14.958 4.321 -8.516 1.00 . A A . 44 LYS HE3 1 1
1 661 1 1 44 LYS HG2 H 12.857 3.703 -7.412 1.00 . A A . 44 LYS HG2 1 1
1 662 1 1 44 LYS HG3 H 12.431 2.006 -7.191 1.00 . A A . 44 LYS HG3 1 1
1 663 1 1 44 LYS HZ1 H 16.687 2.067 -9.357 1.00 . A A . 44 LYS HZ1 1 1
1 664 1 1 44 LYS HZ2 H 16.976 3.113 -8.060 1.00 . A A . 44 LYS HZ2 1 1
1 665 1 1 44 LYS HZ3 H 17.007 3.701 -9.640 1.00 . A A . 44 LYS HZ3 1 1
1 666 1 1 44 LYS N N 10.127 3.328 -10.377 1.00 . A A . 44 LYS N 1 1
1 667 1 1 44 LYS NZ N 16.538 3.032 -9.000 1.00 . A A . 44 LYS NZ 1 1
1 668 1 1 44 LYS O O 11.476 5.516 -8.812 1.00 . A A . 44 LYS O 1 1
1 669 1 1 45 GLN C C 10.341 5.841 -5.258 1.00 . A A . 45 GLN C 1 1
1 670 1 1 45 GLN CA C 9.838 6.015 -6.676 1.00 . A A . 45 GLN CA 1 1
1 671 1 1 45 GLN CB C 8.408 6.554 -6.672 1.00 . A A . 45 GLN CB 1 1
1 672 1 1 45 GLN CD C 8.746 8.212 -8.545 1.00 . A A . 45 GLN CD 1 1
1 673 1 1 45 GLN CG C 7.929 7.041 -8.028 1.00 . A A . 45 GLN CG 1 1
1 674 1 1 45 GLN H H 9.354 4.010 -7.122 1.00 . A A . 45 GLN H 1 1
1 675 1 1 45 GLN HA H 10.474 6.725 -7.182 1.00 . A A . 45 GLN HA 1 1
1 676 1 1 45 GLN HB2 H 7.744 5.771 -6.339 1.00 . A A . 45 GLN HB2 1 1
1 677 1 1 45 GLN HB3 H 8.351 7.379 -5.977 1.00 . A A . 45 GLN HB3 1 1
1 678 1 1 45 GLN HE21 H 7.542 9.489 -7.621 1.00 . A A . 45 GLN HE21 1 1
1 679 1 1 45 GLN HE22 H 8.848 10.188 -8.513 1.00 . A A . 45 GLN HE22 1 1
1 680 1 1 45 GLN HG2 H 8.003 6.229 -8.737 1.00 . A A . 45 GLN HG2 1 1
1 681 1 1 45 GLN HG3 H 6.898 7.350 -7.941 1.00 . A A . 45 GLN HG3 1 1
1 682 1 1 45 GLN N N 9.916 4.767 -7.399 1.00 . A A . 45 GLN N 1 1
1 683 1 1 45 GLN NE2 N 8.337 9.416 -8.192 1.00 . A A . 45 GLN NE2 1 1
1 684 1 1 45 GLN O O 10.262 4.747 -4.687 1.00 . A A . 45 GLN O 1 1
1 685 1 1 45 GLN OE1 O 9.741 8.034 -9.247 1.00 . A A . 45 GLN OE1 1 1
1 686 1 1 46 THR C C 10.866 8.105 -2.580 1.00 . A A . 46 THR C 1 1
1 687 1 1 46 THR CA C 11.375 6.895 -3.351 1.00 . A A . 46 THR CA 1 1
1 688 1 1 46 THR CB C 12.918 6.913 -3.354 1.00 . A A . 46 THR CB 1 1
1 689 1 1 46 THR CG2 C 13.461 6.893 -1.938 1.00 . A A . 46 THR CG2 1 1
1 690 1 1 46 THR H H 10.891 7.748 -5.206 1.00 . A A . 46 THR H 1 1
1 691 1 1 46 THR HA H 11.040 5.991 -2.865 1.00 . A A . 46 THR HA 1 1
1 692 1 1 46 THR HB H 13.251 7.817 -3.843 1.00 . A A . 46 THR HB 1 1
1 693 1 1 46 THR HG1 H 13.522 5.037 -3.460 1.00 . A A . 46 THR HG1 1 1
1 694 1 1 46 THR HG21 H 13.124 5.998 -1.437 1.00 . A A . 46 THR HG21 1 1
1 695 1 1 46 THR HG22 H 13.103 7.761 -1.404 1.00 . A A . 46 THR HG22 1 1
1 696 1 1 46 THR HG23 H 14.540 6.907 -1.965 1.00 . A A . 46 THR HG23 1 1
1 697 1 1 46 THR N N 10.857 6.909 -4.697 1.00 . A A . 46 THR N 1 1
1 698 1 1 46 THR O O 10.973 9.237 -3.050 1.00 . A A . 46 THR O 1 1
1 699 1 1 46 THR OG1 O 13.423 5.780 -4.074 1.00 . A A . 46 THR OG1 1 1
1 700 1 1 47 GLN C C 10.286 8.791 0.843 1.00 . A A . 47 GLN C 1 1
1 701 1 1 47 GLN CA C 9.812 8.952 -0.584 1.00 . A A . 47 GLN CA 1 1
1 702 1 1 47 GLN CB C 8.287 9.065 -0.641 1.00 . A A . 47 GLN CB 1 1
1 703 1 1 47 GLN CD C 6.271 9.757 -2.016 1.00 . A A . 47 GLN CD 1 1
1 704 1 1 47 GLN CG C 7.756 9.452 -2.014 1.00 . A A . 47 GLN CG 1 1
1 705 1 1 47 GLN H H 10.222 6.942 -1.088 1.00 . A A . 47 GLN H 1 1
1 706 1 1 47 GLN HA H 10.239 9.864 -0.976 1.00 . A A . 47 GLN HA 1 1
1 707 1 1 47 GLN HB2 H 7.858 8.114 -0.366 1.00 . A A . 47 GLN HB2 1 1
1 708 1 1 47 GLN HB3 H 7.966 9.813 0.068 1.00 . A A . 47 GLN HB3 1 1
1 709 1 1 47 GLN HE21 H 5.975 8.506 -0.507 1.00 . A A . 47 GLN HE21 1 1
1 710 1 1 47 GLN HE22 H 4.566 9.309 -1.105 1.00 . A A . 47 GLN HE22 1 1
1 711 1 1 47 GLN HG2 H 8.285 10.330 -2.354 1.00 . A A . 47 GLN HG2 1 1
1 712 1 1 47 GLN HG3 H 7.943 8.637 -2.699 1.00 . A A . 47 GLN HG3 1 1
1 713 1 1 47 GLN N N 10.299 7.868 -1.412 1.00 . A A . 47 GLN N 1 1
1 714 1 1 47 GLN NE2 N 5.532 9.129 -1.120 1.00 . A A . 47 GLN NE2 1 1
1 715 1 1 47 GLN O O 10.602 7.681 1.286 1.00 . A A . 47 GLN O 1 1
1 716 1 1 47 GLN OE1 O 5.795 10.561 -2.821 1.00 . A A . 47 GLN OE1 1 1
1 717 1 1 48 ILE C C 9.661 9.763 3.897 1.00 . A A . 48 ILE C 1 1
1 718 1 1 48 ILE CA C 10.814 9.911 2.910 1.00 . A A . 48 ILE CA 1 1
1 719 1 1 48 ILE CB C 11.578 11.226 3.197 1.00 . A A . 48 ILE CB 1 1
1 720 1 1 48 ILE CD1 C 13.740 10.255 2.218 1.00 . A A . 48 ILE CD1 1 1
1 721 1 1 48 ILE CG1 C 12.743 11.399 2.208 1.00 . A A . 48 ILE CG1 1 1
1 722 1 1 48 ILE CG2 C 12.078 11.262 4.630 1.00 . A A . 48 ILE CG2 1 1
1 723 1 1 48 ILE H H 10.031 10.732 1.145 1.00 . A A . 48 ILE H 1 1
1 724 1 1 48 ILE HA H 11.498 9.086 3.040 1.00 . A A . 48 ILE HA 1 1
1 725 1 1 48 ILE HB H 10.889 12.047 3.067 1.00 . A A . 48 ILE HB 1 1
1 726 1 1 48 ILE HD11 H 13.251 9.347 1.896 1.00 . A A . 48 ILE HD11 1 1
1 727 1 1 48 ILE HD12 H 14.120 10.122 3.219 1.00 . A A . 48 ILE HD12 1 1
1 728 1 1 48 ILE HD13 H 14.556 10.481 1.548 1.00 . A A . 48 ILE HD13 1 1
1 729 1 1 48 ILE HG12 H 12.346 11.478 1.207 1.00 . A A . 48 ILE HG12 1 1
1 730 1 1 48 ILE HG13 H 13.276 12.307 2.447 1.00 . A A . 48 ILE HG13 1 1
1 731 1 1 48 ILE HG21 H 12.597 12.192 4.808 1.00 . A A . 48 ILE HG21 1 1
1 732 1 1 48 ILE HG22 H 12.754 10.436 4.795 1.00 . A A . 48 ILE HG22 1 1
1 733 1 1 48 ILE HG23 H 11.240 11.182 5.306 1.00 . A A . 48 ILE HG23 1 1
1 734 1 1 48 ILE N N 10.335 9.891 1.551 1.00 . A A . 48 ILE N 1 1
1 735 1 1 48 ILE O O 8.658 10.481 3.813 1.00 . A A . 48 ILE O 1 1
1 736 1 1 49 PHE C C 9.426 8.654 7.218 1.00 . A A . 49 PHE C 1 1
1 737 1 1 49 PHE CA C 8.800 8.589 5.836 1.00 . A A . 49 PHE CA 1 1
1 738 1 1 49 PHE CB C 8.126 7.226 5.625 1.00 . A A . 49 PHE CB 1 1
1 739 1 1 49 PHE CD1 C 5.888 7.413 4.507 1.00 . A A . 49 PHE CD1 1 1
1 740 1 1 49 PHE CD2 C 7.778 6.864 3.163 1.00 . A A . 49 PHE CD2 1 1
1 741 1 1 49 PHE CE1 C 5.076 7.362 3.392 1.00 . A A . 49 PHE CE1 1 1
1 742 1 1 49 PHE CE2 C 6.971 6.812 2.045 1.00 . A A . 49 PHE CE2 1 1
1 743 1 1 49 PHE CG C 7.246 7.165 4.406 1.00 . A A . 49 PHE CG 1 1
1 744 1 1 49 PHE CZ C 5.619 7.062 2.158 1.00 . A A . 49 PHE CZ 1 1
1 745 1 1 49 PHE H H 10.618 8.274 4.820 1.00 . A A . 49 PHE H 1 1
1 746 1 1 49 PHE HA H 8.054 9.363 5.755 1.00 . A A . 49 PHE HA 1 1
1 747 1 1 49 PHE HB2 H 8.887 6.468 5.520 1.00 . A A . 49 PHE HB2 1 1
1 748 1 1 49 PHE HB3 H 7.518 6.998 6.488 1.00 . A A . 49 PHE HB3 1 1
1 749 1 1 49 PHE HD1 H 5.463 7.650 5.471 1.00 . A A . 49 PHE HD1 1 1
1 750 1 1 49 PHE HD2 H 8.836 6.669 3.073 1.00 . A A . 49 PHE HD2 1 1
1 751 1 1 49 PHE HE1 H 4.018 7.557 3.484 1.00 . A A . 49 PHE HE1 1 1
1 752 1 1 49 PHE HE2 H 7.399 6.577 1.082 1.00 . A A . 49 PHE HE2 1 1
1 753 1 1 49 PHE HZ H 4.986 7.021 1.284 1.00 . A A . 49 PHE HZ 1 1
1 754 1 1 49 PHE N N 9.803 8.829 4.818 1.00 . A A . 49 PHE N 1 1
1 755 1 1 49 PHE O O 10.642 8.552 7.365 1.00 . A A . 49 PHE O 1 1
1 756 1 1 50 THR C C 8.366 7.799 10.394 1.00 . A A . 50 THR C 1 1
1 757 1 1 50 THR CA C 9.076 8.881 9.583 1.00 . A A . 50 THR CA 1 1
1 758 1 1 50 THR CB C 8.872 10.288 10.221 1.00 . A A . 50 THR CB 1 1
1 759 1 1 50 THR CG2 C 7.396 10.611 10.398 1.00 . A A . 50 THR CG2 1 1
1 760 1 1 50 THR H H 7.640 8.929 8.047 1.00 . A A . 50 THR H 1 1
1 761 1 1 50 THR HA H 10.134 8.657 9.567 1.00 . A A . 50 THR HA 1 1
1 762 1 1 50 THR HB H 9.314 11.024 9.565 1.00 . A A . 50 THR HB 1 1
1 763 1 1 50 THR HG1 H 9.921 11.227 11.599 1.00 . A A . 50 THR HG1 1 1
1 764 1 1 50 THR HG21 H 6.954 9.902 11.081 1.00 . A A . 50 THR HG21 1 1
1 765 1 1 50 THR HG22 H 6.897 10.550 9.442 1.00 . A A . 50 THR HG22 1 1
1 766 1 1 50 THR HG23 H 7.292 11.609 10.797 1.00 . A A . 50 THR HG23 1 1
1 767 1 1 50 THR N N 8.604 8.837 8.221 1.00 . A A . 50 THR N 1 1
1 768 1 1 50 THR O O 7.546 7.057 9.852 1.00 . A A . 50 THR O 1 1
1 769 1 1 50 THR OG1 O 9.527 10.354 11.494 1.00 . A A . 50 THR OG1 1 1
1 770 1 1 51 THR C C 7.642 7.188 13.846 1.00 . A A . 51 THR C 1 1
1 771 1 1 51 THR CA C 8.080 6.663 12.481 1.00 . A A . 51 THR CA 1 1
1 772 1 1 51 THR CB C 9.066 5.474 12.657 1.00 . A A . 51 THR CB 1 1
1 773 1 1 51 THR CG2 C 10.333 5.914 13.387 1.00 . A A . 51 THR CG2 1 1
1 774 1 1 51 THR H H 9.273 8.356 12.077 1.00 . A A . 51 THR H 1 1
1 775 1 1 51 THR HA H 7.208 6.295 11.960 1.00 . A A . 51 THR HA 1 1
1 776 1 1 51 THR HB H 9.341 5.113 11.676 1.00 . A A . 51 THR HB 1 1
1 777 1 1 51 THR HG1 H 7.543 4.277 13.052 1.00 . A A . 51 THR HG1 1 1
1 778 1 1 51 THR HG21 H 10.070 6.296 14.363 1.00 . A A . 51 THR HG21 1 1
1 779 1 1 51 THR HG22 H 10.825 6.689 12.818 1.00 . A A . 51 THR HG22 1 1
1 780 1 1 51 THR HG23 H 10.998 5.071 13.498 1.00 . A A . 51 THR HG23 1 1
1 781 1 1 51 THR N N 8.662 7.703 11.668 1.00 . A A . 51 THR N 1 1
1 782 1 1 51 THR O O 8.268 8.091 14.418 1.00 . A A . 51 THR O 1 1
1 783 1 1 51 THR OG1 O 8.440 4.408 13.381 1.00 . A A . 51 THR OG1 1 1
1 784 1 1 52 TYR C C 6.008 5.711 16.498 1.00 . A A . 52 TYR C 1 1
1 785 1 1 52 TYR CA C 6.034 6.971 15.648 1.00 . A A . 52 TYR CA 1 1
1 786 1 1 52 TYR CB C 4.624 7.569 15.534 1.00 . A A . 52 TYR CB 1 1
1 787 1 1 52 TYR CD1 C 3.184 7.214 17.586 1.00 . A A . 52 TYR CD1 1 1
1 788 1 1 52 TYR CD2 C 4.343 9.285 17.368 1.00 . A A . 52 TYR CD2 1 1
1 789 1 1 52 TYR CE1 C 2.652 7.633 18.789 1.00 . A A . 52 TYR CE1 1 1
1 790 1 1 52 TYR CE2 C 3.814 9.712 18.571 1.00 . A A . 52 TYR CE2 1 1
1 791 1 1 52 TYR CG C 4.039 8.032 16.854 1.00 . A A . 52 TYR CG 1 1
1 792 1 1 52 TYR CZ C 2.970 8.882 19.277 1.00 . A A . 52 TYR CZ 1 1
1 793 1 1 52 TYR H H 6.069 5.964 13.805 1.00 . A A . 52 TYR H 1 1
1 794 1 1 52 TYR HA H 6.697 7.694 16.101 1.00 . A A . 52 TYR HA 1 1
1 795 1 1 52 TYR HB2 H 4.655 8.421 14.872 1.00 . A A . 52 TYR HB2 1 1
1 796 1 1 52 TYR HB3 H 3.961 6.824 15.119 1.00 . A A . 52 TYR HB3 1 1
1 797 1 1 52 TYR HD1 H 2.938 6.236 17.201 1.00 . A A . 52 TYR HD1 1 1
1 798 1 1 52 TYR HD2 H 5.005 9.933 16.812 1.00 . A A . 52 TYR HD2 1 1
1 799 1 1 52 TYR HE1 H 1.990 6.984 19.342 1.00 . A A . 52 TYR HE1 1 1
1 800 1 1 52 TYR HE2 H 4.063 10.690 18.953 1.00 . A A . 52 TYR HE2 1 1
1 801 1 1 52 TYR HH H 2.484 8.579 21.112 1.00 . A A . 52 TYR HH 1 1
1 802 1 1 52 TYR N N 6.549 6.636 14.341 1.00 . A A . 52 TYR N 1 1
1 803 1 1 52 TYR O O 5.482 4.681 16.071 1.00 . A A . 52 TYR O 1 1
1 804 1 1 52 TYR OH O 2.442 9.304 20.477 1.00 . A A . 52 TYR OH 1 1
1 805 1 1 53 SER C C 5.964 4.879 19.882 1.00 . A A . 53 SER C 1 1
1 806 1 1 53 SER CA C 6.647 4.627 18.545 1.00 . A A . 53 SER CA 1 1
1 807 1 1 53 SER CB C 8.111 4.215 18.751 1.00 . A A . 53 SER CB 1 1
1 808 1 1 53 SER H H 6.938 6.642 17.992 1.00 . A A . 53 SER H 1 1
1 809 1 1 53 SER HA H 6.134 3.819 18.046 1.00 . A A . 53 SER HA 1 1
1 810 1 1 53 SER HB2 H 8.160 3.429 19.491 1.00 . A A . 53 SER HB2 1 1
1 811 1 1 53 SER HB3 H 8.514 3.854 17.817 1.00 . A A . 53 SER HB3 1 1
1 812 1 1 53 SER HG H 8.516 6.132 18.874 1.00 . A A . 53 SER HG 1 1
1 813 1 1 53 SER N N 6.573 5.785 17.682 1.00 . A A . 53 SER N 1 1
1 814 1 1 53 SER O O 5.870 6.019 20.342 1.00 . A A . 53 SER O 1 1
1 815 1 1 53 SER OG O 8.902 5.309 19.199 1.00 . A A . 53 SER OG 1 1
1 816 1 1 54 ASP C C 5.881 4.034 22.886 1.00 . A A . 54 ASP C 1 1
1 817 1 1 54 ASP CA C 4.830 3.892 21.788 1.00 . A A . 54 ASP CA 1 1
1 818 1 1 54 ASP CB C 3.961 2.648 22.022 1.00 . A A . 54 ASP CB 1 1
1 819 1 1 54 ASP CG C 3.329 2.612 23.397 1.00 . A A . 54 ASP CG 1 1
1 820 1 1 54 ASP H H 5.555 2.939 20.049 1.00 . A A . 54 ASP H 1 1
1 821 1 1 54 ASP HA H 4.200 4.770 21.792 1.00 . A A . 54 ASP HA 1 1
1 822 1 1 54 ASP HB2 H 3.170 2.630 21.288 1.00 . A A . 54 ASP HB2 1 1
1 823 1 1 54 ASP HB3 H 4.571 1.767 21.901 1.00 . A A . 54 ASP HB3 1 1
1 824 1 1 54 ASP N N 5.477 3.812 20.490 1.00 . A A . 54 ASP N 1 1
1 825 1 1 54 ASP O O 6.049 5.109 23.466 1.00 . A A . 54 ASP O 1 1
1 826 1 1 54 ASP OD1 O 3.869 1.923 24.287 1.00 . A A . 54 ASP OD1 1 1
1 827 1 1 54 ASP OD2 O 2.280 3.255 23.591 1.00 . A A . 54 ASP OD2 1 1
1 828 1 1 55 ASN C C 8.980 2.449 23.580 1.00 . A A . 55 ASN C 1 1
1 829 1 1 55 ASN CA C 7.669 2.975 24.150 1.00 . A A . 55 ASN CA 1 1
1 830 1 1 55 ASN CB C 7.275 2.187 25.403 1.00 . A A . 55 ASN CB 1 1
1 831 1 1 55 ASN CG C 6.519 3.034 26.414 1.00 . A A . 55 ASN CG 1 1
1 832 1 1 55 ASN H H 6.411 2.126 22.666 1.00 . A A . 55 ASN H 1 1
1 833 1 1 55 ASN HA H 7.820 4.007 24.430 1.00 . A A . 55 ASN HA 1 1
1 834 1 1 55 ASN HB2 H 6.646 1.357 25.117 1.00 . A A . 55 ASN HB2 1 1
1 835 1 1 55 ASN HB3 H 8.169 1.809 25.875 1.00 . A A . 55 ASN HB3 1 1
1 836 1 1 55 ASN HD21 H 4.776 2.507 25.613 1.00 . A A . 55 ASN HD21 1 1
1 837 1 1 55 ASN HD22 H 4.702 3.581 26.972 1.00 . A A . 55 ASN HD22 1 1
1 838 1 1 55 ASN N N 6.605 2.957 23.149 1.00 . A A . 55 ASN N 1 1
1 839 1 1 55 ASN ND2 N 5.206 3.042 26.325 1.00 . A A . 55 ASN ND2 1 1
1 840 1 1 55 ASN O O 10.057 2.844 24.017 1.00 . A A . 55 ASN O 1 1
1 841 1 1 55 ASN OD1 O 7.124 3.680 27.273 1.00 . A A . 55 ASN OD1 1 1
1 842 1 1 56 GLN C C 10.104 1.395 20.494 1.00 . A A . 56 GLN C 1 1
1 843 1 1 56 GLN CA C 10.074 1.010 21.965 1.00 . A A . 56 GLN CA 1 1
1 844 1 1 56 GLN CB C 10.114 -0.511 22.112 1.00 . A A . 56 GLN CB 1 1
1 845 1 1 56 GLN CD C 11.695 -0.594 24.084 1.00 . A A . 56 GLN CD 1 1
1 846 1 1 56 GLN CG C 10.330 -0.983 23.538 1.00 . A A . 56 GLN CG 1 1
1 847 1 1 56 GLN H H 8.007 1.256 22.313 1.00 . A A . 56 GLN H 1 1
1 848 1 1 56 GLN HA H 10.937 1.430 22.457 1.00 . A A . 56 GLN HA 1 1
1 849 1 1 56 GLN HB2 H 9.179 -0.918 21.759 1.00 . A A . 56 GLN HB2 1 1
1 850 1 1 56 GLN HB3 H 10.916 -0.898 21.501 1.00 . A A . 56 GLN HB3 1 1
1 851 1 1 56 GLN HE21 H 10.973 1.121 24.764 1.00 . A A . 56 GLN HE21 1 1
1 852 1 1 56 GLN HE22 H 12.654 0.841 25.056 1.00 . A A . 56 GLN HE22 1 1
1 853 1 1 56 GLN HG2 H 9.570 -0.545 24.166 1.00 . A A . 56 GLN HG2 1 1
1 854 1 1 56 GLN HG3 H 10.242 -2.059 23.565 1.00 . A A . 56 GLN HG3 1 1
1 855 1 1 56 GLN N N 8.889 1.560 22.610 1.00 . A A . 56 GLN N 1 1
1 856 1 1 56 GLN NE2 N 11.785 0.571 24.694 1.00 . A A . 56 GLN NE2 1 1
1 857 1 1 56 GLN O O 9.123 1.188 19.779 1.00 . A A . 56 GLN O 1 1
1 858 1 1 56 GLN OE1 O 12.658 -1.342 23.957 1.00 . A A . 56 GLN OE1 1 1
1 859 1 1 57 PRO C C 11.300 1.221 17.650 1.00 . A A . 57 PRO C 1 1
1 860 1 1 57 PRO CA C 11.370 2.399 18.625 1.00 . A A . 57 PRO CA 1 1
1 861 1 1 57 PRO CB C 12.764 3.042 18.575 1.00 . A A . 57 PRO CB 1 1
1 862 1 1 57 PRO CD C 12.414 2.306 20.823 1.00 . A A . 57 PRO CD 1 1
1 863 1 1 57 PRO CG C 13.108 3.342 19.992 1.00 . A A . 57 PRO CG 1 1
1 864 1 1 57 PRO HA H 10.624 3.131 18.352 1.00 . A A . 57 PRO HA 1 1
1 865 1 1 57 PRO HB2 H 13.465 2.346 18.138 1.00 . A A . 57 PRO HB2 1 1
1 866 1 1 57 PRO HB3 H 12.727 3.942 17.980 1.00 . A A . 57 PRO HB3 1 1
1 867 1 1 57 PRO HD2 H 13.043 1.437 20.950 1.00 . A A . 57 PRO HD2 1 1
1 868 1 1 57 PRO HD3 H 12.140 2.723 21.780 1.00 . A A . 57 PRO HD3 1 1
1 869 1 1 57 PRO HG2 H 14.177 3.278 20.131 1.00 . A A . 57 PRO HG2 1 1
1 870 1 1 57 PRO HG3 H 12.755 4.329 20.252 1.00 . A A . 57 PRO HG3 1 1
1 871 1 1 57 PRO N N 11.220 1.984 20.026 1.00 . A A . 57 PRO N 1 1
1 872 1 1 57 PRO O O 12.262 0.461 17.501 1.00 . A A . 57 PRO O 1 1
1 873 1 1 58 GLY C C 9.349 0.555 14.778 1.00 . A A . 58 GLY C 1 1
1 874 1 1 58 GLY CA C 9.976 0.018 16.037 1.00 . A A . 58 GLY CA 1 1
1 875 1 1 58 GLY H H 9.416 1.683 17.195 1.00 . A A . 58 GLY H 1 1
1 876 1 1 58 GLY HA2 H 10.938 -0.415 15.801 1.00 . A A . 58 GLY HA2 1 1
1 877 1 1 58 GLY HA3 H 9.334 -0.744 16.452 1.00 . A A . 58 GLY HA3 1 1
1 878 1 1 58 GLY N N 10.158 1.070 17.008 1.00 . A A . 58 GLY N 1 1
1 879 1 1 58 GLY O O 8.350 1.272 14.839 1.00 . A A . 58 GLY O 1 1
1 880 1 1 59 VAL C C 8.756 -0.375 11.578 1.00 . A A . 59 VAL C 1 1
1 881 1 1 59 VAL CA C 9.420 0.735 12.377 1.00 . A A . 59 VAL CA 1 1
1 882 1 1 59 VAL CB C 10.544 1.371 11.523 1.00 . A A . 59 VAL CB 1 1
1 883 1 1 59 VAL CG1 C 9.970 2.025 10.273 1.00 . A A . 59 VAL CG1 1 1
1 884 1 1 59 VAL CG2 C 11.339 2.379 12.340 1.00 . A A . 59 VAL CG2 1 1
1 885 1 1 59 VAL H H 10.705 -0.363 13.641 1.00 . A A . 59 VAL H 1 1
1 886 1 1 59 VAL HA H 8.685 1.496 12.594 1.00 . A A . 59 VAL HA 1 1
1 887 1 1 59 VAL HB H 11.213 0.585 11.211 1.00 . A A . 59 VAL HB 1 1
1 888 1 1 59 VAL HG11 H 9.278 2.803 10.558 1.00 . A A . 59 VAL HG11 1 1
1 889 1 1 59 VAL HG12 H 9.452 1.282 9.684 1.00 . A A . 59 VAL HG12 1 1
1 890 1 1 59 VAL HG13 H 10.772 2.452 9.689 1.00 . A A . 59 VAL HG13 1 1
1 891 1 1 59 VAL HG21 H 11.791 1.880 13.185 1.00 . A A . 59 VAL HG21 1 1
1 892 1 1 59 VAL HG22 H 10.677 3.155 12.693 1.00 . A A . 59 VAL HG22 1 1
1 893 1 1 59 VAL HG23 H 12.110 2.816 11.723 1.00 . A A . 59 VAL HG23 1 1
1 894 1 1 59 VAL N N 9.926 0.232 13.640 1.00 . A A . 59 VAL N 1 1
1 895 1 1 59 VAL O O 9.367 -1.409 11.305 1.00 . A A . 59 VAL O 1 1
1 896 1 1 60 LEU C C 6.258 -0.416 9.173 1.00 . A A . 60 LEU C 1 1
1 897 1 1 60 LEU CA C 6.767 -1.109 10.421 1.00 . A A . 60 LEU CA 1 1
1 898 1 1 60 LEU CB C 5.594 -1.688 11.227 1.00 . A A . 60 LEU CB 1 1
1 899 1 1 60 LEU CD1 C 5.462 -3.942 10.120 1.00 . A A . 60 LEU CD1 1 1
1 900 1 1 60 LEU CD2 C 3.483 -3.046 11.346 1.00 . A A . 60 LEU CD2 1 1
1 901 1 1 60 LEU CG C 4.691 -2.691 10.492 1.00 . A A . 60 LEU CG 1 1
1 902 1 1 60 LEU H H 7.065 0.666 11.501 1.00 . A A . 60 LEU H 1 1
1 903 1 1 60 LEU HA H 7.434 -1.908 10.137 1.00 . A A . 60 LEU HA 1 1
1 904 1 1 60 LEU HB2 H 5.998 -2.179 12.100 1.00 . A A . 60 LEU HB2 1 1
1 905 1 1 60 LEU HB3 H 4.979 -0.863 11.557 1.00 . A A . 60 LEU HB3 1 1
1 906 1 1 60 LEU HD11 H 5.844 -4.408 11.016 1.00 . A A . 60 LEU HD11 1 1
1 907 1 1 60 LEU HD12 H 6.283 -3.680 9.470 1.00 . A A . 60 LEU HD12 1 1
1 908 1 1 60 LEU HD13 H 4.805 -4.631 9.610 1.00 . A A . 60 LEU HD13 1 1
1 909 1 1 60 LEU HD21 H 2.924 -2.151 11.572 1.00 . A A . 60 LEU HD21 1 1
1 910 1 1 60 LEU HD22 H 3.816 -3.505 12.266 1.00 . A A . 60 LEU HD22 1 1
1 911 1 1 60 LEU HD23 H 2.853 -3.738 10.807 1.00 . A A . 60 LEU HD23 1 1
1 912 1 1 60 LEU HG H 4.334 -2.238 9.578 1.00 . A A . 60 LEU HG 1 1
1 913 1 1 60 LEU N N 7.510 -0.163 11.222 1.00 . A A . 60 LEU N 1 1
1 914 1 1 60 LEU O O 5.684 0.666 9.253 1.00 . A A . 60 LEU O 1 1
1 915 1 1 61 ILE C C 4.737 -1.076 6.337 1.00 . A A . 61 ILE C 1 1
1 916 1 1 61 ILE CA C 6.048 -0.442 6.774 1.00 . A A . 61 ILE CA 1 1
1 917 1 1 61 ILE CB C 7.112 -0.603 5.641 1.00 . A A . 61 ILE CB 1 1
1 918 1 1 61 ILE CD1 C 9.236 -0.177 7.023 1.00 . A A . 61 ILE CD1 1 1
1 919 1 1 61 ILE CG1 C 8.342 0.290 5.894 1.00 . A A . 61 ILE CG1 1 1
1 920 1 1 61 ILE CG2 C 6.509 -0.291 4.278 1.00 . A A . 61 ILE CG2 1 1
1 921 1 1 61 ILE H H 6.978 -1.871 8.021 1.00 . A A . 61 ILE H 1 1
1 922 1 1 61 ILE HA H 5.883 0.613 6.938 1.00 . A A . 61 ILE HA 1 1
1 923 1 1 61 ILE HB H 7.429 -1.636 5.631 1.00 . A A . 61 ILE HB 1 1
1 924 1 1 61 ILE HD11 H 9.617 -1.162 6.797 1.00 . A A . 61 ILE HD11 1 1
1 925 1 1 61 ILE HD12 H 8.668 -0.212 7.940 1.00 . A A . 61 ILE HD12 1 1
1 926 1 1 61 ILE HD13 H 10.062 0.510 7.136 1.00 . A A . 61 ILE HD13 1 1
1 927 1 1 61 ILE HG12 H 8.942 0.321 4.997 1.00 . A A . 61 ILE HG12 1 1
1 928 1 1 61 ILE HG13 H 8.006 1.290 6.126 1.00 . A A . 61 ILE HG13 1 1
1 929 1 1 61 ILE HG21 H 6.121 0.716 4.278 1.00 . A A . 61 ILE HG21 1 1
1 930 1 1 61 ILE HG22 H 5.708 -0.984 4.071 1.00 . A A . 61 ILE HG22 1 1
1 931 1 1 61 ILE HG23 H 7.271 -0.383 3.518 1.00 . A A . 61 ILE HG23 1 1
1 932 1 1 61 ILE N N 6.492 -1.016 8.028 1.00 . A A . 61 ILE N 1 1
1 933 1 1 61 ILE O O 4.689 -2.266 6.015 1.00 . A A . 61 ILE O 1 1
1 934 1 1 62 GLN C C 2.146 -0.414 4.467 1.00 . A A . 62 GLN C 1 1
1 935 1 1 62 GLN CA C 2.371 -0.760 5.933 1.00 . A A . 62 GLN CA 1 1
1 936 1 1 62 GLN CB C 1.249 -0.128 6.774 1.00 . A A . 62 GLN CB 1 1
1 937 1 1 62 GLN CD C 2.388 0.578 8.938 1.00 . A A . 62 GLN CD 1 1
1 938 1 1 62 GLN CG C 1.357 -0.329 8.283 1.00 . A A . 62 GLN CG 1 1
1 939 1 1 62 GLN H H 3.768 0.639 6.667 1.00 . A A . 62 GLN H 1 1
1 940 1 1 62 GLN HA H 2.343 -1.833 6.053 1.00 . A A . 62 GLN HA 1 1
1 941 1 1 62 GLN HB2 H 1.240 0.934 6.585 1.00 . A A . 62 GLN HB2 1 1
1 942 1 1 62 GLN HB3 H 0.306 -0.542 6.447 1.00 . A A . 62 GLN HB3 1 1
1 943 1 1 62 GLN HE21 H 2.652 -0.732 10.392 1.00 . A A . 62 GLN HE21 1 1
1 944 1 1 62 GLN HE22 H 3.609 0.703 10.490 1.00 . A A . 62 GLN HE22 1 1
1 945 1 1 62 GLN HG2 H 0.395 -0.126 8.728 1.00 . A A . 62 GLN HG2 1 1
1 946 1 1 62 GLN HG3 H 1.629 -1.357 8.476 1.00 . A A . 62 GLN HG3 1 1
1 947 1 1 62 GLN N N 3.675 -0.289 6.356 1.00 . A A . 62 GLN N 1 1
1 948 1 1 62 GLN NE2 N 2.934 0.137 10.051 1.00 . A A . 62 GLN NE2 1 1
1 949 1 1 62 GLN O O 1.891 0.736 4.132 1.00 . A A . 62 GLN O 1 1
1 950 1 1 62 GLN OE1 O 2.672 1.668 8.455 1.00 . A A . 62 GLN OE1 1 1
1 951 1 1 63 VAL C C 0.587 -1.406 1.809 1.00 . A A . 63 VAL C 1 1
1 952 1 1 63 VAL CA C 2.050 -1.195 2.177 1.00 . A A . 63 VAL CA 1 1
1 953 1 1 63 VAL CB C 2.927 -2.158 1.340 1.00 . A A . 63 VAL CB 1 1
1 954 1 1 63 VAL CG1 C 2.793 -1.857 -0.145 1.00 . A A . 63 VAL CG1 1 1
1 955 1 1 63 VAL CG2 C 4.384 -2.077 1.775 1.00 . A A . 63 VAL CG2 1 1
1 956 1 1 63 VAL H H 2.422 -2.313 3.933 1.00 . A A . 63 VAL H 1 1
1 957 1 1 63 VAL HA H 2.331 -0.178 1.945 1.00 . A A . 63 VAL HA 1 1
1 958 1 1 63 VAL HB H 2.577 -3.167 1.511 1.00 . A A . 63 VAL HB 1 1
1 959 1 1 63 VAL HG11 H 3.151 -0.857 -0.342 1.00 . A A . 63 VAL HG11 1 1
1 960 1 1 63 VAL HG12 H 1.755 -1.929 -0.433 1.00 . A A . 63 VAL HG12 1 1
1 961 1 1 63 VAL HG13 H 3.376 -2.567 -0.713 1.00 . A A . 63 VAL HG13 1 1
1 962 1 1 63 VAL HG21 H 4.464 -2.353 2.815 1.00 . A A . 63 VAL HG21 1 1
1 963 1 1 63 VAL HG22 H 4.743 -1.067 1.642 1.00 . A A . 63 VAL HG22 1 1
1 964 1 1 63 VAL HG23 H 4.977 -2.751 1.175 1.00 . A A . 63 VAL HG23 1 1
1 965 1 1 63 VAL N N 2.238 -1.405 3.605 1.00 . A A . 63 VAL N 1 1
1 966 1 1 63 VAL O O 0.008 -2.452 2.114 1.00 . A A . 63 VAL O 1 1
1 967 1 1 64 TYR C C -1.583 -0.406 -0.733 1.00 . A A . 64 TYR C 1 1
1 968 1 1 64 TYR CA C -1.405 -0.510 0.782 1.00 . A A . 64 TYR CA 1 1
1 969 1 1 64 TYR CB C -2.223 0.571 1.501 1.00 . A A . 64 TYR CB 1 1
1 970 1 1 64 TYR CD1 C -4.299 1.533 0.435 1.00 . A A . 64 TYR CD1 1 1
1 971 1 1 64 TYR CD2 C -4.493 -0.528 1.609 1.00 . A A . 64 TYR CD2 1 1
1 972 1 1 64 TYR CE1 C -5.641 1.489 0.127 1.00 . A A . 64 TYR CE1 1 1
1 973 1 1 64 TYR CE2 C -5.838 -0.577 1.306 1.00 . A A . 64 TYR CE2 1 1
1 974 1 1 64 TYR CG C -3.701 0.527 1.180 1.00 . A A . 64 TYR CG 1 1
1 975 1 1 64 TYR CZ C -6.405 0.433 0.563 1.00 . A A . 64 TYR CZ 1 1
1 976 1 1 64 TYR H H 0.512 0.376 0.916 1.00 . A A . 64 TYR H 1 1
1 977 1 1 64 TYR HA H -1.764 -1.478 1.099 1.00 . A A . 64 TYR HA 1 1
1 978 1 1 64 TYR HB2 H -2.114 0.446 2.568 1.00 . A A . 64 TYR HB2 1 1
1 979 1 1 64 TYR HB3 H -1.848 1.543 1.217 1.00 . A A . 64 TYR HB3 1 1
1 980 1 1 64 TYR HD1 H -3.697 2.362 0.093 1.00 . A A . 64 TYR HD1 1 1
1 981 1 1 64 TYR HD2 H -4.044 -1.318 2.192 1.00 . A A . 64 TYR HD2 1 1
1 982 1 1 64 TYR HE1 H -6.087 2.282 -0.455 1.00 . A A . 64 TYR HE1 1 1
1 983 1 1 64 TYR HE2 H -6.439 -1.406 1.650 1.00 . A A . 64 TYR HE2 1 1
1 984 1 1 64 TYR HH H -7.842 0.391 -0.698 1.00 . A A . 64 TYR HH 1 1
1 985 1 1 64 TYR N N -0.007 -0.425 1.159 1.00 . A A . 64 TYR N 1 1
1 986 1 1 64 TYR O O -0.793 0.247 -1.424 1.00 . A A . 64 TYR O 1 1
1 987 1 1 64 TYR OH O -7.739 0.386 0.256 1.00 . A A . 64 TYR OH 1 1
1 988 1 1 65 GLU C C -4.163 -0.199 -2.925 1.00 . A A . 65 GLU C 1 1
1 989 1 1 65 GLU CA C -2.940 -1.074 -2.648 1.00 . A A . 65 GLU CA 1 1
1 990 1 1 65 GLU CB C -3.214 -2.515 -3.098 1.00 . A A . 65 GLU CB 1 1
1 991 1 1 65 GLU CD C -3.904 -4.098 -4.933 1.00 . A A . 65 GLU CD 1 1
1 992 1 1 65 GLU CG C -3.621 -2.658 -4.555 1.00 . A A . 65 GLU CG 1 1
1 993 1 1 65 GLU H H -3.211 -1.553 -0.625 1.00 . A A . 65 GLU H 1 1
1 994 1 1 65 GLU HA H -2.092 -0.689 -3.192 1.00 . A A . 65 GLU HA 1 1
1 995 1 1 65 GLU HB2 H -2.322 -3.101 -2.943 1.00 . A A . 65 GLU HB2 1 1
1 996 1 1 65 GLU HB3 H -4.006 -2.920 -2.485 1.00 . A A . 65 GLU HB3 1 1
1 997 1 1 65 GLU HG2 H -4.513 -2.073 -4.727 1.00 . A A . 65 GLU HG2 1 1
1 998 1 1 65 GLU HG3 H -2.822 -2.286 -5.178 1.00 . A A . 65 GLU HG3 1 1
1 999 1 1 65 GLU N N -2.623 -1.062 -1.233 1.00 . A A . 65 GLU N 1 1
1 1000 1 1 65 GLU O O -5.269 -0.499 -2.471 1.00 . A A . 65 GLU O 1 1
1 1001 1 1 65 GLU OE1 O -2.997 -4.759 -5.478 1.00 . A A . 65 GLU OE1 1 1
1 1002 1 1 65 GLU OE2 O -5.034 -4.577 -4.680 1.00 . A A . 65 GLU OE2 1 1
1 1003 1 1 66 GLY C C -4.999 3.088 -3.297 1.00 . A A . 66 GLY C 1 1
1 1004 1 1 66 GLY CA C -5.063 1.748 -3.987 1.00 . A A . 66 GLY CA 1 1
1 1005 1 1 66 GLY H H -3.049 1.121 -3.929 1.00 . A A . 66 GLY H 1 1
1 1006 1 1 66 GLY HA2 H -5.068 1.906 -5.051 1.00 . A A . 66 GLY HA2 1 1
1 1007 1 1 66 GLY HA3 H -5.982 1.258 -3.705 1.00 . A A . 66 GLY HA3 1 1
1 1008 1 1 66 GLY N N -3.959 0.889 -3.644 1.00 . A A . 66 GLY N 1 1
1 1009 1 1 66 GLY O O -4.314 3.246 -2.295 1.00 . A A . 66 GLY O 1 1
1 1010 1 1 67 GLU C C -7.025 5.511 -2.430 1.00 . A A . 67 GLU C 1 1
1 1011 1 1 67 GLU CA C -5.757 5.376 -3.259 1.00 . A A . 67 GLU CA 1 1
1 1012 1 1 67 GLU CB C -5.697 6.427 -4.369 1.00 . A A . 67 GLU CB 1 1
1 1013 1 1 67 GLU CD C -4.978 8.749 -4.983 1.00 . A A . 67 GLU CD 1 1
1 1014 1 1 67 GLU CG C -5.475 7.844 -3.881 1.00 . A A . 67 GLU CG 1 1
1 1015 1 1 67 GLU H H -6.244 3.867 -4.636 1.00 . A A . 67 GLU H 1 1
1 1016 1 1 67 GLU HA H -4.899 5.487 -2.612 1.00 . A A . 67 GLU HA 1 1
1 1017 1 1 67 GLU HB2 H -4.891 6.175 -5.041 1.00 . A A . 67 GLU HB2 1 1
1 1018 1 1 67 GLU HB3 H -6.627 6.401 -4.918 1.00 . A A . 67 GLU HB3 1 1
1 1019 1 1 67 GLU HG2 H -6.409 8.236 -3.505 1.00 . A A . 67 GLU HG2 1 1
1 1020 1 1 67 GLU HG3 H -4.743 7.830 -3.086 1.00 . A A . 67 GLU HG3 1 1
1 1021 1 1 67 GLU N N -5.714 4.051 -3.835 1.00 . A A . 67 GLU N 1 1
1 1022 1 1 67 GLU O O -8.119 5.673 -2.968 1.00 . A A . 67 GLU O 1 1
1 1023 1 1 67 GLU OE1 O -3.745 8.901 -5.117 1.00 . A A . 67 GLU OE1 1 1
1 1024 1 1 67 GLU OE2 O -5.807 9.306 -5.731 1.00 . A A . 67 GLU OE2 1 1
1 1025 1 1 68 ARG C C -7.656 6.042 1.100 1.00 . A A . 68 ARG C 1 1
1 1026 1 1 68 ARG CA C -8.017 5.401 -0.234 1.00 . A A . 68 ARG CA 1 1
1 1027 1 1 68 ARG CB C -8.442 3.949 0.002 1.00 . A A . 68 ARG CB 1 1
1 1028 1 1 68 ARG CD C -10.910 3.939 -0.431 1.00 . A A . 68 ARG CD 1 1
1 1029 1 1 68 ARG CG C -9.817 3.764 0.608 1.00 . A A . 68 ARG CG 1 1
1 1030 1 1 68 ARG CZ C -13.315 3.400 -0.649 1.00 . A A . 68 ARG CZ 1 1
1 1031 1 1 68 ARG H H -5.976 5.325 -0.745 1.00 . A A . 68 ARG H 1 1
1 1032 1 1 68 ARG HA H -8.831 5.937 -0.696 1.00 . A A . 68 ARG HA 1 1
1 1033 1 1 68 ARG HB2 H -8.430 3.437 -0.947 1.00 . A A . 68 ARG HB2 1 1
1 1034 1 1 68 ARG HB3 H -7.718 3.482 0.654 1.00 . A A . 68 ARG HB3 1 1
1 1035 1 1 68 ARG HD2 H -10.954 4.979 -0.718 1.00 . A A . 68 ARG HD2 1 1
1 1036 1 1 68 ARG HD3 H -10.671 3.336 -1.294 1.00 . A A . 68 ARG HD3 1 1
1 1037 1 1 68 ARG HE H -12.265 3.338 1.051 1.00 . A A . 68 ARG HE 1 1
1 1038 1 1 68 ARG HG2 H -9.887 2.770 1.024 1.00 . A A . 68 ARG HG2 1 1
1 1039 1 1 68 ARG HG3 H -9.956 4.494 1.391 1.00 . A A . 68 ARG HG3 1 1
1 1040 1 1 68 ARG HH11 H -12.436 3.924 -2.406 1.00 . A A . 68 ARG HH11 1 1
1 1041 1 1 68 ARG HH12 H -14.130 3.573 -2.514 1.00 . A A . 68 ARG HH12 1 1
1 1042 1 1 68 ARG HH21 H -14.485 2.821 0.914 1.00 . A A . 68 ARG HH21 1 1
1 1043 1 1 68 ARG HH22 H -15.282 2.889 -0.621 1.00 . A A . 68 ARG HH22 1 1
1 1044 1 1 68 ARG N N -6.877 5.404 -1.124 1.00 . A A . 68 ARG N 1 1
1 1045 1 1 68 ARG NE N -12.213 3.533 0.087 1.00 . A A . 68 ARG NE 1 1
1 1046 1 1 68 ARG NH1 N -13.285 3.646 -1.958 1.00 . A A . 68 ARG NH1 1 1
1 1047 1 1 68 ARG NH2 N -14.448 3.013 -0.074 1.00 . A A . 68 ARG NH2 1 1
1 1048 1 1 68 ARG O O -6.886 5.489 1.859 1.00 . A A . 68 ARG O 1 1
1 1049 1 1 69 ALA C C -8.657 7.155 3.828 1.00 . A A . 69 ALA C 1 1
1 1050 1 1 69 ALA CA C -7.970 7.884 2.666 1.00 . A A . 69 ALA CA 1 1
1 1051 1 1 69 ALA CB C -8.441 9.330 2.594 1.00 . A A . 69 ALA CB 1 1
1 1052 1 1 69 ALA H H -8.819 7.619 0.734 1.00 . A A . 69 ALA H 1 1
1 1053 1 1 69 ALA HA H -6.903 7.879 2.836 1.00 . A A . 69 ALA HA 1 1
1 1054 1 1 69 ALA HB1 H -8.178 9.840 3.509 1.00 . A A . 69 ALA HB1 1 1
1 1055 1 1 69 ALA HB2 H -9.513 9.354 2.466 1.00 . A A . 69 ALA HB2 1 1
1 1056 1 1 69 ALA HB3 H -7.967 9.823 1.758 1.00 . A A . 69 ALA HB3 1 1
1 1057 1 1 69 ALA N N -8.227 7.199 1.389 1.00 . A A . 69 ALA N 1 1
1 1058 1 1 69 ALA O O -8.598 7.585 4.972 1.00 . A A . 69 ALA O 1 1
1 1059 1 1 70 MET C C -9.421 3.864 4.612 1.00 . A A . 70 MET C 1 1
1 1060 1 1 70 MET CA C -10.035 5.251 4.473 1.00 . A A . 70 MET CA 1 1
1 1061 1 1 70 MET CB C -11.504 5.142 4.057 1.00 . A A . 70 MET CB 1 1
1 1062 1 1 70 MET CE C -12.782 9.006 4.913 1.00 . A A . 70 MET CE 1 1
1 1063 1 1 70 MET CG C -12.202 6.484 3.941 1.00 . A A . 70 MET CG 1 1
1 1064 1 1 70 MET H H -9.256 5.743 2.581 1.00 . A A . 70 MET H 1 1
1 1065 1 1 70 MET HA H -9.979 5.754 5.427 1.00 . A A . 70 MET HA 1 1
1 1066 1 1 70 MET HB2 H -11.559 4.648 3.099 1.00 . A A . 70 MET HB2 1 1
1 1067 1 1 70 MET HB3 H -12.031 4.549 4.790 1.00 . A A . 70 MET HB3 1 1
1 1068 1 1 70 MET HE1 H -13.769 8.858 4.502 1.00 . A A . 70 MET HE1 1 1
1 1069 1 1 70 MET HE2 H -12.130 9.420 4.157 1.00 . A A . 70 MET HE2 1 1
1 1070 1 1 70 MET HE3 H -12.836 9.685 5.751 1.00 . A A . 70 MET HE3 1 1
1 1071 1 1 70 MET HG2 H -11.731 7.052 3.153 1.00 . A A . 70 MET HG2 1 1
1 1072 1 1 70 MET HG3 H -13.239 6.315 3.691 1.00 . A A . 70 MET HG3 1 1
1 1073 1 1 70 MET N N -9.296 6.046 3.508 1.00 . A A . 70 MET N 1 1
1 1074 1 1 70 MET O O -10.119 2.906 4.900 1.00 . A A . 70 MET O 1 1
1 1075 1 1 70 MET SD S -12.122 7.438 5.466 1.00 . A A . 70 MET SD 1 1
1 1076 1 1 71 THR C C -7.732 1.607 5.635 1.00 . A A . 71 THR C 1 1
1 1077 1 1 71 THR CA C -7.343 2.512 4.437 1.00 . A A . 71 THR CA 1 1
1 1078 1 1 71 THR CB C -5.827 2.801 4.506 1.00 . A A . 71 THR CB 1 1
1 1079 1 1 71 THR CG2 C -5.023 1.521 4.370 1.00 . A A . 71 THR CG2 1 1
1 1080 1 1 71 THR H H -7.608 4.598 4.174 1.00 . A A . 71 THR H 1 1
1 1081 1 1 71 THR HA H -7.536 1.973 3.521 1.00 . A A . 71 THR HA 1 1
1 1082 1 1 71 THR HB H -5.604 3.257 5.460 1.00 . A A . 71 THR HB 1 1
1 1083 1 1 71 THR HG1 H -4.729 3.323 2.958 1.00 . A A . 71 THR HG1 1 1
1 1084 1 1 71 THR HG21 H -3.970 1.746 4.439 1.00 . A A . 71 THR HG21 1 1
1 1085 1 1 71 THR HG22 H -5.231 1.065 3.413 1.00 . A A . 71 THR HG22 1 1
1 1086 1 1 71 THR HG23 H -5.298 0.838 5.160 1.00 . A A . 71 THR HG23 1 1
1 1087 1 1 71 THR N N -8.106 3.777 4.383 1.00 . A A . 71 THR N 1 1
1 1088 1 1 71 THR O O -7.693 0.380 5.528 1.00 . A A . 71 THR O 1 1
1 1089 1 1 71 THR OG1 O -5.460 3.700 3.457 1.00 . A A . 71 THR OG1 1 1
1 1090 1 1 72 LYS C C -9.791 0.651 7.754 1.00 . A A . 72 LYS C 1 1
1 1091 1 1 72 LYS CA C -8.492 1.452 7.960 1.00 . A A . 72 LYS CA 1 1
1 1092 1 1 72 LYS CB C -8.630 2.384 9.171 1.00 . A A . 72 LYS CB 1 1
1 1093 1 1 72 LYS CD C -9.755 4.377 10.230 1.00 . A A . 72 LYS CD 1 1
1 1094 1 1 72 LYS CE C -10.299 3.596 11.419 1.00 . A A . 72 LYS CE 1 1
1 1095 1 1 72 LYS CG C -9.648 3.505 8.984 1.00 . A A . 72 LYS CG 1 1
1 1096 1 1 72 LYS H H -8.144 3.193 6.781 1.00 . A A . 72 LYS H 1 1
1 1097 1 1 72 LYS HA H -7.694 0.753 8.154 1.00 . A A . 72 LYS HA 1 1
1 1098 1 1 72 LYS HB2 H -8.930 1.793 10.022 1.00 . A A . 72 LYS HB2 1 1
1 1099 1 1 72 LYS HB3 H -7.669 2.829 9.377 1.00 . A A . 72 LYS HB3 1 1
1 1100 1 1 72 LYS HD2 H -8.774 4.753 10.479 1.00 . A A . 72 LYS HD2 1 1
1 1101 1 1 72 LYS HD3 H -10.417 5.205 10.020 1.00 . A A . 72 LYS HD3 1 1
1 1102 1 1 72 LYS HE2 H -11.297 3.257 11.186 1.00 . A A . 72 LYS HE2 1 1
1 1103 1 1 72 LYS HE3 H -9.664 2.740 11.594 1.00 . A A . 72 LYS HE3 1 1
1 1104 1 1 72 LYS HG2 H -9.342 4.121 8.152 1.00 . A A . 72 LYS HG2 1 1
1 1105 1 1 72 LYS HG3 H -10.614 3.069 8.775 1.00 . A A . 72 LYS HG3 1 1
1 1106 1 1 72 LYS HZ1 H -10.941 5.260 12.504 1.00 . A A . 72 LYS HZ1 1 1
1 1107 1 1 72 LYS HZ2 H -9.388 4.731 12.911 1.00 . A A . 72 LYS HZ2 1 1
1 1108 1 1 72 LYS HZ3 H -10.737 3.868 13.442 1.00 . A A . 72 LYS HZ3 1 1
1 1109 1 1 72 LYS N N -8.115 2.214 6.759 1.00 . A A . 72 LYS N 1 1
1 1110 1 1 72 LYS NZ N -10.345 4.421 12.652 1.00 . A A . 72 LYS NZ 1 1
1 1111 1 1 72 LYS O O -10.128 -0.223 8.552 1.00 . A A . 72 LYS O 1 1
1 1112 1 1 73 ASP C C -11.488 -0.759 5.256 1.00 . A A . 73 ASP C 1 1
1 1113 1 1 73 ASP CA C -11.755 0.277 6.349 1.00 . A A . 73 ASP CA 1 1
1 1114 1 1 73 ASP CB C -12.797 1.315 5.872 1.00 . A A . 73 ASP CB 1 1
1 1115 1 1 73 ASP CG C -14.112 0.705 5.405 1.00 . A A . 73 ASP CG 1 1
1 1116 1 1 73 ASP H H -10.197 1.691 6.106 1.00 . A A . 73 ASP H 1 1
1 1117 1 1 73 ASP HA H -12.125 -0.222 7.232 1.00 . A A . 73 ASP HA 1 1
1 1118 1 1 73 ASP HB2 H -13.014 1.991 6.685 1.00 . A A . 73 ASP HB2 1 1
1 1119 1 1 73 ASP HB3 H -12.373 1.879 5.055 1.00 . A A . 73 ASP HB3 1 1
1 1120 1 1 73 ASP N N -10.508 0.964 6.693 1.00 . A A . 73 ASP N 1 1
1 1121 1 1 73 ASP O O -12.378 -1.502 4.837 1.00 . A A . 73 ASP O 1 1
1 1122 1 1 73 ASP OD1 O -14.357 0.675 4.177 1.00 . A A . 73 ASP OD1 1 1
1 1123 1 1 73 ASP OD2 O -14.908 0.260 6.263 1.00 . A A . 73 ASP OD2 1 1
1 1124 1 1 74 ASN C C -8.810 -2.711 4.203 1.00 . A A . 74 ASN C 1 1
1 1125 1 1 74 ASN CA C -9.851 -1.702 3.746 1.00 . A A . 74 ASN CA 1 1
1 1126 1 1 74 ASN CB C -9.337 -0.895 2.556 1.00 . A A . 74 ASN CB 1 1
1 1127 1 1 74 ASN CG C -10.431 -0.075 1.895 1.00 . A A . 74 ASN CG 1 1
1 1128 1 1 74 ASN H H -9.563 -0.266 5.258 1.00 . A A . 74 ASN H 1 1
1 1129 1 1 74 ASN HA H -10.731 -2.244 3.436 1.00 . A A . 74 ASN HA 1 1
1 1130 1 1 74 ASN HB2 H -8.563 -0.222 2.894 1.00 . A A . 74 ASN HB2 1 1
1 1131 1 1 74 ASN HB3 H -8.925 -1.571 1.822 1.00 . A A . 74 ASN HB3 1 1
1 1132 1 1 74 ASN HD21 H -10.856 -1.582 0.682 1.00 . A A . 74 ASN HD21 1 1
1 1133 1 1 74 ASN HD22 H -11.817 -0.158 0.483 1.00 . A A . 74 ASN HD22 1 1
1 1134 1 1 74 ASN N N -10.248 -0.822 4.826 1.00 . A A . 74 ASN N 1 1
1 1135 1 1 74 ASN ND2 N -11.100 -0.661 0.922 1.00 . A A . 74 ASN ND2 1 1
1 1136 1 1 74 ASN O O -8.367 -2.688 5.359 1.00 . A A . 74 ASN O 1 1
1 1137 1 1 74 ASN OD1 O -10.674 1.078 2.263 1.00 . A A . 74 ASN OD1 1 1
1 1138 1 1 75 ASN C C -6.068 -4.236 3.160 1.00 . A A . 75 ASN C 1 1
1 1139 1 1 75 ASN CA C -7.465 -4.642 3.621 1.00 . A A . 75 ASN CA 1 1
1 1140 1 1 75 ASN CB C -7.879 -5.957 2.952 1.00 . A A . 75 ASN CB 1 1
1 1141 1 1 75 ASN CG C -7.048 -7.135 3.417 1.00 . A A . 75 ASN CG 1 1
1 1142 1 1 75 ASN H H -8.799 -3.552 2.397 1.00 . A A . 75 ASN H 1 1
1 1143 1 1 75 ASN HA H -7.455 -4.778 4.690 1.00 . A A . 75 ASN HA 1 1
1 1144 1 1 75 ASN HB2 H -8.914 -6.160 3.182 1.00 . A A . 75 ASN HB2 1 1
1 1145 1 1 75 ASN HB3 H -7.766 -5.859 1.882 1.00 . A A . 75 ASN HB3 1 1
1 1146 1 1 75 ASN HD21 H -7.260 -8.023 1.657 1.00 . A A . 75 ASN HD21 1 1
1 1147 1 1 75 ASN HD22 H -6.309 -8.873 2.825 1.00 . A A . 75 ASN HD22 1 1
1 1148 1 1 75 ASN N N -8.426 -3.598 3.304 1.00 . A A . 75 ASN N 1 1
1 1149 1 1 75 ASN ND2 N -6.856 -8.107 2.548 1.00 . A A . 75 ASN ND2 1 1
1 1150 1 1 75 ASN O O -5.889 -3.735 2.050 1.00 . A A . 75 ASN O 1 1
1 1151 1 1 75 ASN OD1 O -6.596 -7.177 4.560 1.00 . A A . 75 ASN OD1 1 1
1 1152 1 1 76 LEU C C -3.085 -4.973 2.690 1.00 . A A . 76 LEU C 1 1
1 1153 1 1 76 LEU CA C -3.707 -4.066 3.757 1.00 . A A . 76 LEU CA 1 1
1 1154 1 1 76 LEU CB C -2.890 -4.132 5.055 1.00 . A A . 76 LEU CB 1 1
1 1155 1 1 76 LEU CD1 C -1.614 -1.988 4.796 1.00 . A A . 76 LEU CD1 1 1
1 1156 1 1 76 LEU CD2 C -0.737 -3.790 6.289 1.00 . A A . 76 LEU CD2 1 1
1 1157 1 1 76 LEU CG C -1.502 -3.489 5.011 1.00 . A A . 76 LEU CG 1 1
1 1158 1 1 76 LEU H H -5.299 -4.898 4.874 1.00 . A A . 76 LEU H 1 1
1 1159 1 1 76 LEU HA H -3.710 -3.050 3.396 1.00 . A A . 76 LEU HA 1 1
1 1160 1 1 76 LEU HB2 H -3.459 -3.647 5.834 1.00 . A A . 76 LEU HB2 1 1
1 1161 1 1 76 LEU HB3 H -2.769 -5.172 5.321 1.00 . A A . 76 LEU HB3 1 1
1 1162 1 1 76 LEU HD11 H -2.185 -1.550 5.602 1.00 . A A . 76 LEU HD11 1 1
1 1163 1 1 76 LEU HD12 H -2.109 -1.792 3.856 1.00 . A A . 76 LEU HD12 1 1
1 1164 1 1 76 LEU HD13 H -0.626 -1.553 4.778 1.00 . A A . 76 LEU HD13 1 1
1 1165 1 1 76 LEU HD21 H -0.618 -4.858 6.395 1.00 . A A . 76 LEU HD21 1 1
1 1166 1 1 76 LEU HD22 H -1.286 -3.404 7.136 1.00 . A A . 76 LEU HD22 1 1
1 1167 1 1 76 LEU HD23 H 0.234 -3.322 6.246 1.00 . A A . 76 LEU HD23 1 1
1 1168 1 1 76 LEU HG H -0.948 -3.903 4.180 1.00 . A A . 76 LEU HG 1 1
1 1169 1 1 76 LEU N N -5.089 -4.451 4.027 1.00 . A A . 76 LEU N 1 1
1 1170 1 1 76 LEU O O -3.485 -6.121 2.534 1.00 . A A . 76 LEU O 1 1
1 1171 1 1 77 LEU C C -0.277 -6.024 1.466 1.00 . A A . 77 LEU C 1 1
1 1172 1 1 77 LEU CA C -1.443 -5.211 0.904 1.00 . A A . 77 LEU CA 1 1
1 1173 1 1 77 LEU CB C -0.944 -4.269 -0.203 1.00 . A A . 77 LEU CB 1 1
1 1174 1 1 77 LEU CD1 C -1.227 -5.796 -2.174 1.00 . A A . 77 LEU CD1 1 1
1 1175 1 1 77 LEU CD2 C 0.400 -3.901 -2.294 1.00 . A A . 77 LEU CD2 1 1
1 1176 1 1 77 LEU CG C -0.249 -4.941 -1.392 1.00 . A A . 77 LEU CG 1 1
1 1177 1 1 77 LEU H H -1.803 -3.535 2.149 1.00 . A A . 77 LEU H 1 1
1 1178 1 1 77 LEU HA H -2.170 -5.891 0.485 1.00 . A A . 77 LEU HA 1 1
1 1179 1 1 77 LEU HB2 H -1.792 -3.715 -0.578 1.00 . A A . 77 LEU HB2 1 1
1 1180 1 1 77 LEU HB3 H -0.251 -3.569 0.240 1.00 . A A . 77 LEU HB3 1 1
1 1181 1 1 77 LEU HD11 H -2.033 -5.179 -2.542 1.00 . A A . 77 LEU HD11 1 1
1 1182 1 1 77 LEU HD12 H -1.629 -6.562 -1.528 1.00 . A A . 77 LEU HD12 1 1
1 1183 1 1 77 LEU HD13 H -0.717 -6.258 -3.007 1.00 . A A . 77 LEU HD13 1 1
1 1184 1 1 77 LEU HD21 H 0.826 -4.391 -3.157 1.00 . A A . 77 LEU HD21 1 1
1 1185 1 1 77 LEU HD22 H 1.181 -3.392 -1.751 1.00 . A A . 77 LEU HD22 1 1
1 1186 1 1 77 LEU HD23 H -0.341 -3.185 -2.615 1.00 . A A . 77 LEU HD23 1 1
1 1187 1 1 77 LEU HG H 0.529 -5.591 -1.017 1.00 . A A . 77 LEU HG 1 1
1 1188 1 1 77 LEU N N -2.103 -4.451 1.963 1.00 . A A . 77 LEU N 1 1
1 1189 1 1 77 LEU O O -0.219 -7.243 1.297 1.00 . A A . 77 LEU O 1 1
1 1190 1 1 78 GLY C C 2.357 -5.216 3.866 1.00 . A A . 78 GLY C 1 1
1 1191 1 1 78 GLY CA C 1.796 -6.000 2.706 1.00 . A A . 78 GLY CA 1 1
1 1192 1 1 78 GLY H H 0.530 -4.371 2.253 1.00 . A A . 78 GLY H 1 1
1 1193 1 1 78 GLY HA2 H 1.508 -6.983 3.048 1.00 . A A . 78 GLY HA2 1 1
1 1194 1 1 78 GLY HA3 H 2.558 -6.097 1.947 1.00 . A A . 78 GLY HA3 1 1
1 1195 1 1 78 GLY N N 0.639 -5.341 2.134 1.00 . A A . 78 GLY N 1 1
1 1196 1 1 78 GLY O O 1.963 -4.072 4.086 1.00 . A A . 78 GLY O 1 1
1 1197 1 1 79 ARG C C 5.148 -5.842 6.203 1.00 . A A . 79 ARG C 1 1
1 1198 1 1 79 ARG CA C 3.860 -5.159 5.768 1.00 . A A . 79 ARG CA 1 1
1 1199 1 1 79 ARG CB C 2.863 -5.136 6.935 1.00 . A A . 79 ARG CB 1 1
1 1200 1 1 79 ARG CD C 1.265 -6.413 8.390 1.00 . A A . 79 ARG CD 1 1
1 1201 1 1 79 ARG CG C 2.183 -6.474 7.188 1.00 . A A . 79 ARG CG 1 1
1 1202 1 1 79 ARG CZ C 0.108 -8.236 9.607 1.00 . A A . 79 ARG CZ 1 1
1 1203 1 1 79 ARG H H 3.558 -6.727 4.381 1.00 . A A . 79 ARG H 1 1
1 1204 1 1 79 ARG HA H 4.085 -4.141 5.490 1.00 . A A . 79 ARG HA 1 1
1 1205 1 1 79 ARG HB2 H 3.387 -4.848 7.834 1.00 . A A . 79 ARG HB2 1 1
1 1206 1 1 79 ARG HB3 H 2.099 -4.402 6.725 1.00 . A A . 79 ARG HB3 1 1
1 1207 1 1 79 ARG HD2 H 1.867 -6.353 9.283 1.00 . A A . 79 ARG HD2 1 1
1 1208 1 1 79 ARG HD3 H 0.649 -5.529 8.312 1.00 . A A . 79 ARG HD3 1 1
1 1209 1 1 79 ARG HE H -0.006 -7.896 7.631 1.00 . A A . 79 ARG HE 1 1
1 1210 1 1 79 ARG HG2 H 1.603 -6.742 6.318 1.00 . A A . 79 ARG HG2 1 1
1 1211 1 1 79 ARG HG3 H 2.941 -7.224 7.361 1.00 . A A . 79 ARG HG3 1 1
1 1212 1 1 79 ARG HH11 H 1.347 -7.133 10.786 1.00 . A A . 79 ARG HH11 1 1
1 1213 1 1 79 ARG HH12 H 0.452 -8.371 11.601 1.00 . A A . 79 ARG HH12 1 1
1 1214 1 1 79 ARG HH21 H -1.174 -9.536 8.727 1.00 . A A . 79 ARG HH21 1 1
1 1215 1 1 79 ARG HH22 H -0.968 -9.745 10.429 1.00 . A A . 79 ARG HH22 1 1
1 1216 1 1 79 ARG N N 3.269 -5.815 4.609 1.00 . A A . 79 ARG N 1 1
1 1217 1 1 79 ARG NE N 0.400 -7.589 8.475 1.00 . A A . 79 ARG NE 1 1
1 1218 1 1 79 ARG NH1 N 0.683 -7.884 10.753 1.00 . A A . 79 ARG NH1 1 1
1 1219 1 1 79 ARG NH2 N -0.744 -9.251 9.586 1.00 . A A . 79 ARG NH2 1 1
1 1220 1 1 79 ARG O O 5.188 -7.056 6.384 1.00 . A A . 79 ARG O 1 1
1 1221 1 1 80 PHE C C 8.052 -4.683 7.901 1.00 . A A . 80 PHE C 1 1
1 1222 1 1 80 PHE CA C 7.462 -5.593 6.838 1.00 . A A . 80 PHE CA 1 1
1 1223 1 1 80 PHE CB C 8.454 -5.839 5.681 1.00 . A A . 80 PHE CB 1 1
1 1224 1 1 80 PHE CD1 C 8.054 -4.039 3.973 1.00 . A A . 80 PHE CD1 1 1
1 1225 1 1 80 PHE CD2 C 10.124 -4.041 5.151 1.00 . A A . 80 PHE CD2 1 1
1 1226 1 1 80 PHE CE1 C 8.456 -2.925 3.266 1.00 . A A . 80 PHE CE1 1 1
1 1227 1 1 80 PHE CE2 C 10.529 -2.927 4.449 1.00 . A A . 80 PHE CE2 1 1
1 1228 1 1 80 PHE CG C 8.882 -4.610 4.924 1.00 . A A . 80 PHE CG 1 1
1 1229 1 1 80 PHE CZ C 9.695 -2.368 3.504 1.00 . A A . 80 PHE CZ 1 1
1 1230 1 1 80 PHE H H 6.120 -4.103 6.173 1.00 . A A . 80 PHE H 1 1
1 1231 1 1 80 PHE HA H 7.240 -6.542 7.307 1.00 . A A . 80 PHE HA 1 1
1 1232 1 1 80 PHE HB2 H 9.346 -6.296 6.080 1.00 . A A . 80 PHE HB2 1 1
1 1233 1 1 80 PHE HB3 H 8.000 -6.522 4.977 1.00 . A A . 80 PHE HB3 1 1
1 1234 1 1 80 PHE HD1 H 7.083 -4.472 3.787 1.00 . A A . 80 PHE HD1 1 1
1 1235 1 1 80 PHE HD2 H 10.778 -4.478 5.891 1.00 . A A . 80 PHE HD2 1 1
1 1236 1 1 80 PHE HE1 H 7.801 -2.489 2.527 1.00 . A A . 80 PHE HE1 1 1
1 1237 1 1 80 PHE HE2 H 11.500 -2.494 4.637 1.00 . A A . 80 PHE HE2 1 1
1 1238 1 1 80 PHE HZ H 10.011 -1.496 2.951 1.00 . A A . 80 PHE HZ 1 1
1 1239 1 1 80 PHE N N 6.197 -5.063 6.366 1.00 . A A . 80 PHE N 1 1
1 1240 1 1 80 PHE O O 7.984 -3.452 7.794 1.00 . A A . 80 PHE O 1 1
1 1241 1 1 81 GLU C C 10.649 -4.367 9.909 1.00 . A A . 81 GLU C 1 1
1 1242 1 1 81 GLU CA C 9.145 -4.561 10.058 1.00 . A A . 81 GLU CA 1 1
1 1243 1 1 81 GLU CB C 8.832 -5.326 11.351 1.00 . A A . 81 GLU CB 1 1
1 1244 1 1 81 GLU CD C 9.046 -5.487 13.853 1.00 . A A . 81 GLU CD 1 1
1 1245 1 1 81 GLU CG C 9.358 -4.675 12.618 1.00 . A A . 81 GLU CG 1 1
1 1246 1 1 81 GLU H H 8.646 -6.268 8.934 1.00 . A A . 81 GLU H 1 1
1 1247 1 1 81 GLU HA H 8.665 -3.596 10.101 1.00 . A A . 81 GLU HA 1 1
1 1248 1 1 81 GLU HB2 H 7.761 -5.421 11.447 1.00 . A A . 81 GLU HB2 1 1
1 1249 1 1 81 GLU HB3 H 9.261 -6.315 11.277 1.00 . A A . 81 GLU HB3 1 1
1 1250 1 1 81 GLU HG2 H 10.430 -4.568 12.537 1.00 . A A . 81 GLU HG2 1 1
1 1251 1 1 81 GLU HG3 H 8.906 -3.700 12.721 1.00 . A A . 81 GLU HG3 1 1
1 1252 1 1 81 GLU N N 8.599 -5.289 8.930 1.00 . A A . 81 GLU N 1 1
1 1253 1 1 81 GLU O O 11.340 -5.208 9.331 1.00 . A A . 81 GLU O 1 1
1 1254 1 1 81 GLU OE1 O 8.153 -5.086 14.626 1.00 . A A . 81 GLU OE1 1 1
1 1255 1 1 81 GLU OE2 O 9.689 -6.537 14.060 1.00 . A A . 81 GLU OE2 1 1
1 1256 1 1 82 LEU C C 13.119 -3.128 11.812 1.00 . A A . 82 LEU C 1 1
1 1257 1 1 82 LEU CA C 12.563 -2.966 10.409 1.00 . A A . 82 LEU CA 1 1
1 1258 1 1 82 LEU CB C 12.836 -1.543 9.911 1.00 . A A . 82 LEU CB 1 1
1 1259 1 1 82 LEU CD1 C 12.717 0.213 8.132 1.00 . A A . 82 LEU CD1 1 1
1 1260 1 1 82 LEU CD2 C 13.070 -2.174 7.496 1.00 . A A . 82 LEU CD2 1 1
1 1261 1 1 82 LEU CG C 12.398 -1.231 8.480 1.00 . A A . 82 LEU CG 1 1
1 1262 1 1 82 LEU H H 10.528 -2.594 10.813 1.00 . A A . 82 LEU H 1 1
1 1263 1 1 82 LEU HA H 13.046 -3.672 9.753 1.00 . A A . 82 LEU HA 1 1
1 1264 1 1 82 LEU HB2 H 12.333 -0.857 10.573 1.00 . A A . 82 LEU HB2 1 1
1 1265 1 1 82 LEU HB3 H 13.898 -1.363 9.982 1.00 . A A . 82 LEU HB3 1 1
1 1266 1 1 82 LEU HD11 H 13.782 0.376 8.214 1.00 . A A . 82 LEU HD11 1 1
1 1267 1 1 82 LEU HD12 H 12.200 0.871 8.815 1.00 . A A . 82 LEU HD12 1 1
1 1268 1 1 82 LEU HD13 H 12.398 0.420 7.122 1.00 . A A . 82 LEU HD13 1 1
1 1269 1 1 82 LEU HD21 H 12.778 -3.191 7.712 1.00 . A A . 82 LEU HD21 1 1
1 1270 1 1 82 LEU HD22 H 14.142 -2.082 7.583 1.00 . A A . 82 LEU HD22 1 1
1 1271 1 1 82 LEU HD23 H 12.767 -1.920 6.491 1.00 . A A . 82 LEU HD23 1 1
1 1272 1 1 82 LEU HG H 11.329 -1.365 8.402 1.00 . A A . 82 LEU HG 1 1
1 1273 1 1 82 LEU N N 11.144 -3.253 10.415 1.00 . A A . 82 LEU N 1 1
1 1274 1 1 82 LEU O O 12.662 -2.473 12.751 1.00 . A A . 82 LEU O 1 1
1 1275 1 1 83 SER C C 16.165 -4.597 13.048 1.00 . A A . 83 SER C 1 1
1 1276 1 1 83 SER CA C 14.702 -4.251 13.241 1.00 . A A . 83 SER CA 1 1
1 1277 1 1 83 SER CB C 13.978 -5.369 13.988 1.00 . A A . 83 SER CB 1 1
1 1278 1 1 83 SER H H 14.376 -4.533 11.184 1.00 . A A . 83 SER H 1 1
1 1279 1 1 83 SER HA H 14.632 -3.341 13.817 1.00 . A A . 83 SER HA 1 1
1 1280 1 1 83 SER HB2 H 14.029 -6.279 13.409 1.00 . A A . 83 SER HB2 1 1
1 1281 1 1 83 SER HB3 H 14.447 -5.523 14.947 1.00 . A A . 83 SER HB3 1 1
1 1282 1 1 83 SER HG H 12.475 -4.121 13.895 1.00 . A A . 83 SER HG 1 1
1 1283 1 1 83 SER N N 14.075 -4.014 11.960 1.00 . A A . 83 SER N 1 1
1 1284 1 1 83 SER O O 16.611 -4.819 11.920 1.00 . A A . 83 SER O 1 1
1 1285 1 1 83 SER OG O 12.615 -5.031 14.193 1.00 . A A . 83 SER OG 1 1
1 1286 1 1 84 GLY C C 19.112 -3.654 13.893 1.00 . A A . 84 GLY C 1 1
1 1287 1 1 84 GLY CA C 18.316 -4.924 14.046 1.00 . A A . 84 GLY CA 1 1
1 1288 1 1 84 GLY H H 16.495 -4.467 15.007 1.00 . A A . 84 GLY H 1 1
1 1289 1 1 84 GLY HA2 H 18.629 -5.438 14.942 1.00 . A A . 84 GLY HA2 1 1
1 1290 1 1 84 GLY HA3 H 18.499 -5.557 13.191 1.00 . A A . 84 GLY HA3 1 1
1 1291 1 1 84 GLY N N 16.907 -4.640 14.132 1.00 . A A . 84 GLY N 1 1
1 1292 1 1 84 GLY O O 20.106 -3.614 13.169 1.00 . A A . 84 GLY O 1 1
1 1293 1 1 85 ILE C C 20.223 -1.136 15.715 1.00 . A A . 85 ILE C 1 1
1 1294 1 1 85 ILE CA C 19.304 -1.315 14.509 1.00 . A A . 85 ILE CA 1 1
1 1295 1 1 85 ILE CB C 18.254 -0.172 14.484 1.00 . A A . 85 ILE CB 1 1
1 1296 1 1 85 ILE CD1 C 16.162 0.653 13.267 1.00 . A A . 85 ILE CD1 1 1
1 1297 1 1 85 ILE CG1 C 17.280 -0.369 13.315 1.00 . A A . 85 ILE CG1 1 1
1 1298 1 1 85 ILE CG2 C 18.940 1.187 14.386 1.00 . A A . 85 ILE CG2 1 1
1 1299 1 1 85 ILE H H 17.857 -2.716 15.123 1.00 . A A . 85 ILE H 1 1
1 1300 1 1 85 ILE HA H 19.889 -1.267 13.602 1.00 . A A . 85 ILE HA 1 1
1 1301 1 1 85 ILE HB H 17.701 -0.202 15.411 1.00 . A A . 85 ILE HB 1 1
1 1302 1 1 85 ILE HD11 H 16.583 1.642 13.165 1.00 . A A . 85 ILE HD11 1 1
1 1303 1 1 85 ILE HD12 H 15.586 0.599 14.179 1.00 . A A . 85 ILE HD12 1 1
1 1304 1 1 85 ILE HD13 H 15.520 0.447 12.423 1.00 . A A . 85 ILE HD13 1 1
1 1305 1 1 85 ILE HG12 H 17.826 -0.302 12.386 1.00 . A A . 85 ILE HG12 1 1
1 1306 1 1 85 ILE HG13 H 16.832 -1.349 13.392 1.00 . A A . 85 ILE HG13 1 1
1 1307 1 1 85 ILE HG21 H 19.519 1.232 13.475 1.00 . A A . 85 ILE HG21 1 1
1 1308 1 1 85 ILE HG22 H 19.592 1.325 15.235 1.00 . A A . 85 ILE HG22 1 1
1 1309 1 1 85 ILE HG23 H 18.193 1.967 14.376 1.00 . A A . 85 ILE HG23 1 1
1 1310 1 1 85 ILE N N 18.657 -2.611 14.562 1.00 . A A . 85 ILE N 1 1
1 1311 1 1 85 ILE O O 19.750 -0.972 16.841 1.00 . A A . 85 ILE O 1 1
1 1312 1 1 86 PRO C C 22.417 0.313 17.329 1.00 . A A . 86 PRO C 1 1
1 1313 1 1 86 PRO CA C 22.543 -1.038 16.569 1.00 . A A . 86 PRO CA 1 1
1 1314 1 1 86 PRO CB C 23.896 -1.154 15.847 1.00 . A A . 86 PRO CB 1 1
1 1315 1 1 86 PRO CD C 22.191 -1.522 14.204 1.00 . A A . 86 PRO CD 1 1
1 1316 1 1 86 PRO CG C 23.594 -1.900 14.591 1.00 . A A . 86 PRO CG 1 1
1 1317 1 1 86 PRO HA H 22.458 -1.838 17.290 1.00 . A A . 86 PRO HA 1 1
1 1318 1 1 86 PRO HB2 H 24.285 -0.168 15.642 1.00 . A A . 86 PRO HB2 1 1
1 1319 1 1 86 PRO HB3 H 24.591 -1.697 16.469 1.00 . A A . 86 PRO HB3 1 1
1 1320 1 1 86 PRO HD2 H 22.197 -0.657 13.558 1.00 . A A . 86 PRO HD2 1 1
1 1321 1 1 86 PRO HD3 H 21.698 -2.353 13.721 1.00 . A A . 86 PRO HD3 1 1
1 1322 1 1 86 PRO HG2 H 24.287 -1.609 13.815 1.00 . A A . 86 PRO HG2 1 1
1 1323 1 1 86 PRO HG3 H 23.658 -2.963 14.770 1.00 . A A . 86 PRO HG3 1 1
1 1324 1 1 86 PRO N N 21.552 -1.214 15.499 1.00 . A A . 86 PRO N 1 1
1 1325 1 1 86 PRO O O 22.316 0.310 18.563 1.00 . A A . 86 PRO O 1 1
1 1326 1 1 87 PRO C C 20.896 3.006 17.861 1.00 . A A . 87 PRO C 1 1
1 1327 1 1 87 PRO CA C 22.297 2.789 17.304 1.00 . A A . 87 PRO CA 1 1
1 1328 1 1 87 PRO CB C 22.591 3.805 16.197 1.00 . A A . 87 PRO CB 1 1
1 1329 1 1 87 PRO CD C 22.546 1.662 15.163 1.00 . A A . 87 PRO CD 1 1
1 1330 1 1 87 PRO CG C 22.211 3.108 14.945 1.00 . A A . 87 PRO CG 1 1
1 1331 1 1 87 PRO HA H 23.021 2.891 18.098 1.00 . A A . 87 PRO HA 1 1
1 1332 1 1 87 PRO HB2 H 21.997 4.694 16.355 1.00 . A A . 87 PRO HB2 1 1
1 1333 1 1 87 PRO HB3 H 23.640 4.058 16.204 1.00 . A A . 87 PRO HB3 1 1
1 1334 1 1 87 PRO HD2 H 21.841 1.030 14.644 1.00 . A A . 87 PRO HD2 1 1
1 1335 1 1 87 PRO HD3 H 23.554 1.458 14.835 1.00 . A A . 87 PRO HD3 1 1
1 1336 1 1 87 PRO HG2 H 21.152 3.226 14.766 1.00 . A A . 87 PRO HG2 1 1
1 1337 1 1 87 PRO HG3 H 22.778 3.504 14.115 1.00 . A A . 87 PRO HG3 1 1
1 1338 1 1 87 PRO N N 22.422 1.495 16.629 1.00 . A A . 87 PRO N 1 1
1 1339 1 1 87 PRO O O 19.964 2.264 17.537 1.00 . A A . 87 PRO O 1 1
1 1340 1 1 88 ALA C C 18.677 5.285 18.412 1.00 . A A . 88 ALA C 1 1
1 1341 1 1 88 ALA CA C 19.474 4.327 19.296 1.00 . A A . 88 ALA CA 1 1
1 1342 1 1 88 ALA CB C 19.678 4.929 20.679 1.00 . A A . 88 ALA CB 1 1
1 1343 1 1 88 ALA H H 21.536 4.562 18.919 1.00 . A A . 88 ALA H 1 1
1 1344 1 1 88 ALA HA H 18.923 3.406 19.408 1.00 . A A . 88 ALA HA 1 1
1 1345 1 1 88 ALA HB1 H 18.719 5.097 21.145 1.00 . A A . 88 ALA HB1 1 1
1 1346 1 1 88 ALA HB2 H 20.203 5.868 20.588 1.00 . A A . 88 ALA HB2 1 1
1 1347 1 1 88 ALA HB3 H 20.260 4.250 21.286 1.00 . A A . 88 ALA HB3 1 1
1 1348 1 1 88 ALA N N 20.754 4.013 18.696 1.00 . A A . 88 ALA N 1 1
1 1349 1 1 88 ALA O O 19.086 6.434 18.207 1.00 . A A . 88 ALA O 1 1
1 1350 1 1 89 PRO C C 15.997 6.737 17.863 1.00 . A A . 89 PRO C 1 1
1 1351 1 1 89 PRO CA C 16.669 5.656 17.024 1.00 . A A . 89 PRO CA 1 1
1 1352 1 1 89 PRO CB C 15.616 4.670 16.481 1.00 . A A . 89 PRO CB 1 1
1 1353 1 1 89 PRO CD C 17.034 3.447 17.962 1.00 . A A . 89 PRO CD 1 1
1 1354 1 1 89 PRO CG C 16.179 3.312 16.742 1.00 . A A . 89 PRO CG 1 1
1 1355 1 1 89 PRO HA H 17.208 6.111 16.206 1.00 . A A . 89 PRO HA 1 1
1 1356 1 1 89 PRO HB2 H 14.682 4.818 17.003 1.00 . A A . 89 PRO HB2 1 1
1 1357 1 1 89 PRO HB3 H 15.472 4.840 15.424 1.00 . A A . 89 PRO HB3 1 1
1 1358 1 1 89 PRO HD2 H 16.441 3.323 18.857 1.00 . A A . 89 PRO HD2 1 1
1 1359 1 1 89 PRO HD3 H 17.841 2.731 17.935 1.00 . A A . 89 PRO HD3 1 1
1 1360 1 1 89 PRO HG2 H 15.378 2.609 16.921 1.00 . A A . 89 PRO HG2 1 1
1 1361 1 1 89 PRO HG3 H 16.776 2.994 15.900 1.00 . A A . 89 PRO HG3 1 1
1 1362 1 1 89 PRO N N 17.543 4.819 17.850 1.00 . A A . 89 PRO N 1 1
1 1363 1 1 89 PRO O O 15.260 6.436 18.804 1.00 . A A . 89 PRO O 1 1
1 1364 1 1 90 ARG C C 14.558 9.759 17.544 1.00 . A A . 90 ARG C 1 1
1 1365 1 1 90 ARG CA C 15.717 9.112 18.286 1.00 . A A . 90 ARG CA 1 1
1 1366 1 1 90 ARG CB C 16.807 10.152 18.563 1.00 . A A . 90 ARG CB 1 1
1 1367 1 1 90 ARG CD C 17.577 9.096 20.712 1.00 . A A . 90 ARG CD 1 1
1 1368 1 1 90 ARG CG C 17.994 9.611 19.344 1.00 . A A . 90 ARG CG 1 1
1 1369 1 1 90 ARG CZ C 18.604 8.003 22.681 1.00 . A A . 90 ARG CZ 1 1
1 1370 1 1 90 ARG H H 16.862 8.163 16.773 1.00 . A A . 90 ARG H 1 1
1 1371 1 1 90 ARG HA H 15.353 8.733 19.228 1.00 . A A . 90 ARG HA 1 1
1 1372 1 1 90 ARG HB2 H 17.169 10.534 17.620 1.00 . A A . 90 ARG HB2 1 1
1 1373 1 1 90 ARG HB3 H 16.374 10.965 19.126 1.00 . A A . 90 ARG HB3 1 1
1 1374 1 1 90 ARG HD2 H 17.167 9.916 21.283 1.00 . A A . 90 ARG HD2 1 1
1 1375 1 1 90 ARG HD3 H 16.820 8.338 20.580 1.00 . A A . 90 ARG HD3 1 1
1 1376 1 1 90 ARG HE H 19.577 8.517 20.999 1.00 . A A . 90 ARG HE 1 1
1 1377 1 1 90 ARG HG2 H 18.435 8.798 18.786 1.00 . A A . 90 ARG HG2 1 1
1 1378 1 1 90 ARG HG3 H 18.721 10.400 19.469 1.00 . A A . 90 ARG HG3 1 1
1 1379 1 1 90 ARG HH11 H 16.615 8.379 22.870 1.00 . A A . 90 ARG HH11 1 1
1 1380 1 1 90 ARG HH12 H 17.354 7.609 24.234 1.00 . A A . 90 ARG HH12 1 1
1 1381 1 1 90 ARG HH21 H 20.568 7.494 22.810 1.00 . A A . 90 ARG HH21 1 1
1 1382 1 1 90 ARG HH22 H 19.615 7.103 24.201 1.00 . A A . 90 ARG HH22 1 1
1 1383 1 1 90 ARG N N 16.267 7.988 17.535 1.00 . A A . 90 ARG N 1 1
1 1384 1 1 90 ARG NE N 18.701 8.518 21.452 1.00 . A A . 90 ARG NE 1 1
1 1385 1 1 90 ARG NH1 N 17.432 7.997 23.311 1.00 . A A . 90 ARG NH1 1 1
1 1386 1 1 90 ARG NH2 N 19.677 7.494 23.276 1.00 . A A . 90 ARG NH2 1 1
1 1387 1 1 90 ARG O O 14.030 10.783 17.972 1.00 . A A . 90 ARG O 1 1
1 1388 1 1 91 GLY C C 13.500 10.798 14.701 1.00 . A A . 91 GLY C 1 1
1 1389 1 1 91 GLY CA C 13.070 9.703 15.654 1.00 . A A . 91 GLY CA 1 1
1 1390 1 1 91 GLY H H 14.645 8.368 16.111 1.00 . A A . 91 GLY H 1 1
1 1391 1 1 91 GLY HA2 H 12.620 8.901 15.086 1.00 . A A . 91 GLY HA2 1 1
1 1392 1 1 91 GLY HA3 H 12.335 10.103 16.335 1.00 . A A . 91 GLY HA3 1 1
1 1393 1 1 91 GLY N N 14.177 9.171 16.424 1.00 . A A . 91 GLY N 1 1
1 1394 1 1 91 GLY O O 12.710 11.260 13.881 1.00 . A A . 91 GLY O 1 1
1 1395 1 1 92 VAL C C 15.603 11.716 12.551 1.00 . A A . 92 VAL C 1 1
1 1396 1 1 92 VAL CA C 15.283 12.260 13.956 1.00 . A A . 92 VAL CA 1 1
1 1397 1 1 92 VAL CB C 16.534 12.937 14.573 1.00 . A A . 92 VAL CB 1 1
1 1398 1 1 92 VAL CG1 C 17.028 14.070 13.686 1.00 . A A . 92 VAL CG1 1 1
1 1399 1 1 92 VAL CG2 C 16.224 13.449 15.972 1.00 . A A . 92 VAL CG2 1 1
1 1400 1 1 92 VAL H H 15.323 10.812 15.492 1.00 . A A . 92 VAL H 1 1
1 1401 1 1 92 VAL HA H 14.510 13.009 13.853 1.00 . A A . 92 VAL HA 1 1
1 1402 1 1 92 VAL HB H 17.319 12.201 14.648 1.00 . A A . 92 VAL HB 1 1
1 1403 1 1 92 VAL HG11 H 17.903 14.519 14.130 1.00 . A A . 92 VAL HG11 1 1
1 1404 1 1 92 VAL HG12 H 16.252 14.814 13.587 1.00 . A A . 92 VAL HG12 1 1
1 1405 1 1 92 VAL HG13 H 17.279 13.679 12.711 1.00 . A A . 92 VAL HG13 1 1
1 1406 1 1 92 VAL HG21 H 15.958 12.618 16.610 1.00 . A A . 92 VAL HG21 1 1
1 1407 1 1 92 VAL HG22 H 15.399 14.144 15.926 1.00 . A A . 92 VAL HG22 1 1
1 1408 1 1 92 VAL HG23 H 17.093 13.949 16.374 1.00 . A A . 92 VAL HG23 1 1
1 1409 1 1 92 VAL N N 14.749 11.217 14.813 1.00 . A A . 92 VAL N 1 1
1 1410 1 1 92 VAL O O 15.080 12.231 11.564 1.00 . A A . 92 VAL O 1 1
1 1411 1 1 93 PRO C C 15.534 9.478 10.479 1.00 . A A . 93 PRO C 1 1
1 1412 1 1 93 PRO CA C 16.781 10.063 11.130 1.00 . A A . 93 PRO CA 1 1
1 1413 1 1 93 PRO CB C 17.788 8.955 11.465 1.00 . A A . 93 PRO CB 1 1
1 1414 1 1 93 PRO CD C 17.196 9.993 13.524 1.00 . A A . 93 PRO CD 1 1
1 1415 1 1 93 PRO CG C 17.588 8.684 12.913 1.00 . A A . 93 PRO CG 1 1
1 1416 1 1 93 PRO HA H 17.229 10.783 10.461 1.00 . A A . 93 PRO HA 1 1
1 1417 1 1 93 PRO HB2 H 17.578 8.081 10.865 1.00 . A A . 93 PRO HB2 1 1
1 1418 1 1 93 PRO HB3 H 18.790 9.303 11.264 1.00 . A A . 93 PRO HB3 1 1
1 1419 1 1 93 PRO HD2 H 16.556 9.836 14.380 1.00 . A A . 93 PRO HD2 1 1
1 1420 1 1 93 PRO HD3 H 18.074 10.555 13.801 1.00 . A A . 93 PRO HD3 1 1
1 1421 1 1 93 PRO HG2 H 16.803 7.956 13.045 1.00 . A A . 93 PRO HG2 1 1
1 1422 1 1 93 PRO HG3 H 18.508 8.327 13.350 1.00 . A A . 93 PRO HG3 1 1
1 1423 1 1 93 PRO N N 16.467 10.663 12.431 1.00 . A A . 93 PRO N 1 1
1 1424 1 1 93 PRO O O 14.837 8.643 11.075 1.00 . A A . 93 PRO O 1 1
1 1425 1 1 94 GLN C C 14.284 8.160 7.862 1.00 . A A . 94 GLN C 1 1
1 1426 1 1 94 GLN CA C 14.076 9.505 8.550 1.00 . A A . 94 GLN CA 1 1
1 1427 1 1 94 GLN CB C 13.677 10.557 7.508 1.00 . A A . 94 GLN CB 1 1
1 1428 1 1 94 GLN CD C 15.062 12.660 7.805 1.00 . A A . 94 GLN CD 1 1
1 1429 1 1 94 GLN CG C 13.707 11.999 8.008 1.00 . A A . 94 GLN CG 1 1
1 1430 1 1 94 GLN H H 15.875 10.558 8.851 1.00 . A A . 94 GLN H 1 1
1 1431 1 1 94 GLN HA H 13.273 9.408 9.264 1.00 . A A . 94 GLN HA 1 1
1 1432 1 1 94 GLN HB2 H 14.351 10.482 6.668 1.00 . A A . 94 GLN HB2 1 1
1 1433 1 1 94 GLN HB3 H 12.675 10.339 7.168 1.00 . A A . 94 GLN HB3 1 1
1 1434 1 1 94 GLN HE21 H 14.499 13.321 6.021 1.00 . A A . 94 GLN HE21 1 1
1 1435 1 1 94 GLN HE22 H 16.106 13.733 6.507 1.00 . A A . 94 GLN HE22 1 1
1 1436 1 1 94 GLN HG2 H 12.962 12.569 7.472 1.00 . A A . 94 GLN HG2 1 1
1 1437 1 1 94 GLN HG3 H 13.473 12.006 9.063 1.00 . A A . 94 GLN HG3 1 1
1 1438 1 1 94 GLN N N 15.261 9.919 9.271 1.00 . A A . 94 GLN N 1 1
1 1439 1 1 94 GLN NE2 N 15.239 13.303 6.665 1.00 . A A . 94 GLN NE2 1 1
1 1440 1 1 94 GLN O O 15.420 7.731 7.627 1.00 . A A . 94 GLN O 1 1
1 1441 1 1 94 GLN OE1 O 15.940 12.592 8.663 1.00 . A A . 94 GLN OE1 1 1
1 1442 1 1 95 ILE C C 12.946 6.410 5.394 1.00 . A A . 95 ILE C 1 1
1 1443 1 1 95 ILE CA C 13.224 6.219 6.880 1.00 . A A . 95 ILE CA 1 1
1 1444 1 1 95 ILE CB C 12.185 5.234 7.479 1.00 . A A . 95 ILE CB 1 1
1 1445 1 1 95 ILE CD1 C 13.800 4.433 9.307 1.00 . A A . 95 ILE CD1 1 1
1 1446 1 1 95 ILE CG1 C 12.439 5.026 8.982 1.00 . A A . 95 ILE CG1 1 1
1 1447 1 1 95 ILE CG2 C 12.210 3.898 6.739 1.00 . A A . 95 ILE CG2 1 1
1 1448 1 1 95 ILE H H 12.312 7.897 7.762 1.00 . A A . 95 ILE H 1 1
1 1449 1 1 95 ILE HA H 14.212 5.801 7.004 1.00 . A A . 95 ILE HA 1 1
1 1450 1 1 95 ILE HB H 11.204 5.666 7.348 1.00 . A A . 95 ILE HB 1 1
1 1451 1 1 95 ILE HD11 H 14.576 5.102 8.967 1.00 . A A . 95 ILE HD11 1 1
1 1452 1 1 95 ILE HD12 H 13.904 3.480 8.810 1.00 . A A . 95 ILE HD12 1 1
1 1453 1 1 95 ILE HD13 H 13.886 4.294 10.375 1.00 . A A . 95 ILE HD13 1 1
1 1454 1 1 95 ILE HG12 H 12.370 5.979 9.485 1.00 . A A . 95 ILE HG12 1 1
1 1455 1 1 95 ILE HG13 H 11.683 4.364 9.378 1.00 . A A . 95 ILE HG13 1 1
1 1456 1 1 95 ILE HG21 H 11.980 4.060 5.696 1.00 . A A . 95 ILE HG21 1 1
1 1457 1 1 95 ILE HG22 H 11.477 3.233 7.171 1.00 . A A . 95 ILE HG22 1 1
1 1458 1 1 95 ILE HG23 H 13.192 3.457 6.827 1.00 . A A . 95 ILE HG23 1 1
1 1459 1 1 95 ILE N N 13.187 7.500 7.551 1.00 . A A . 95 ILE N 1 1
1 1460 1 1 95 ILE O O 11.932 6.997 5.009 1.00 . A A . 95 ILE O 1 1
1 1461 1 1 96 GLU C C 13.048 4.815 2.568 1.00 . A A . 96 GLU C 1 1
1 1462 1 1 96 GLU CA C 13.710 6.060 3.137 1.00 . A A . 96 GLU CA 1 1
1 1463 1 1 96 GLU CB C 15.078 6.269 2.499 1.00 . A A . 96 GLU CB 1 1
1 1464 1 1 96 GLU CD C 16.400 6.609 0.394 1.00 . A A . 96 GLU CD 1 1
1 1465 1 1 96 GLU CG C 15.032 6.453 0.999 1.00 . A A . 96 GLU CG 1 1
1 1466 1 1 96 GLU H H 14.635 5.471 4.936 1.00 . A A . 96 GLU H 1 1
1 1467 1 1 96 GLU HA H 13.088 6.919 2.931 1.00 . A A . 96 GLU HA 1 1
1 1468 1 1 96 GLU HB2 H 15.535 7.147 2.931 1.00 . A A . 96 GLU HB2 1 1
1 1469 1 1 96 GLU HB3 H 15.697 5.411 2.715 1.00 . A A . 96 GLU HB3 1 1
1 1470 1 1 96 GLU HG2 H 14.556 5.590 0.557 1.00 . A A . 96 GLU HG2 1 1
1 1471 1 1 96 GLU HG3 H 14.450 7.335 0.776 1.00 . A A . 96 GLU HG3 1 1
1 1472 1 1 96 GLU N N 13.851 5.935 4.571 1.00 . A A . 96 GLU N 1 1
1 1473 1 1 96 GLU O O 13.586 3.718 2.678 1.00 . A A . 96 GLU O 1 1
1 1474 1 1 96 GLU OE1 O 16.912 7.744 0.363 1.00 . A A . 96 GLU OE1 1 1
1 1475 1 1 96 GLU OE2 O 16.975 5.599 -0.058 1.00 . A A . 96 GLU OE2 1 1
1 1476 1 1 97 VAL C C 11.112 3.944 -0.108 1.00 . A A . 97 VAL C 1 1
1 1477 1 1 97 VAL CA C 11.164 3.850 1.414 1.00 . A A . 97 VAL CA 1 1
1 1478 1 1 97 VAL CB C 9.728 3.746 1.981 1.00 . A A . 97 VAL CB 1 1
1 1479 1 1 97 VAL CG1 C 9.045 2.482 1.482 1.00 . A A . 97 VAL CG1 1 1
1 1480 1 1 97 VAL CG2 C 9.747 3.776 3.504 1.00 . A A . 97 VAL CG2 1 1
1 1481 1 1 97 VAL H H 11.493 5.879 1.907 1.00 . A A . 97 VAL H 1 1
1 1482 1 1 97 VAL HA H 11.702 2.953 1.685 1.00 . A A . 97 VAL HA 1 1
1 1483 1 1 97 VAL HB H 9.162 4.597 1.631 1.00 . A A . 97 VAL HB 1 1
1 1484 1 1 97 VAL HG11 H 9.615 1.619 1.792 1.00 . A A . 97 VAL HG11 1 1
1 1485 1 1 97 VAL HG12 H 8.986 2.506 0.404 1.00 . A A . 97 VAL HG12 1 1
1 1486 1 1 97 VAL HG13 H 8.050 2.424 1.897 1.00 . A A . 97 VAL HG13 1 1
1 1487 1 1 97 VAL HG21 H 10.198 4.698 3.841 1.00 . A A . 97 VAL HG21 1 1
1 1488 1 1 97 VAL HG22 H 10.322 2.939 3.874 1.00 . A A . 97 VAL HG22 1 1
1 1489 1 1 97 VAL HG23 H 8.737 3.712 3.879 1.00 . A A . 97 VAL HG23 1 1
1 1490 1 1 97 VAL N N 11.882 4.979 1.976 1.00 . A A . 97 VAL N 1 1
1 1491 1 1 97 VAL O O 10.620 4.930 -0.667 1.00 . A A . 97 VAL O 1 1
1 1492 1 1 98 THR C C 10.720 1.795 -2.753 1.00 . A A . 98 THR C 1 1
1 1493 1 1 98 THR CA C 11.658 2.883 -2.216 1.00 . A A . 98 THR CA 1 1
1 1494 1 1 98 THR CB C 13.093 2.625 -2.727 1.00 . A A . 98 THR CB 1 1
1 1495 1 1 98 THR CG2 C 13.140 2.602 -4.249 1.00 . A A . 98 THR CG2 1 1
1 1496 1 1 98 THR H H 12.021 2.175 -0.268 1.00 . A A . 98 THR H 1 1
1 1497 1 1 98 THR HA H 11.332 3.844 -2.587 1.00 . A A . 98 THR HA 1 1
1 1498 1 1 98 THR HB H 13.427 1.668 -2.350 1.00 . A A . 98 THR HB 1 1
1 1499 1 1 98 THR HG1 H 14.153 3.483 -1.303 1.00 . A A . 98 THR HG1 1 1
1 1500 1 1 98 THR HG21 H 12.507 1.808 -4.616 1.00 . A A . 98 THR HG21 1 1
1 1501 1 1 98 THR HG22 H 14.155 2.436 -4.578 1.00 . A A . 98 THR HG22 1 1
1 1502 1 1 98 THR HG23 H 12.788 3.548 -4.634 1.00 . A A . 98 THR HG23 1 1
1 1503 1 1 98 THR N N 11.633 2.927 -0.769 1.00 . A A . 98 THR N 1 1
1 1504 1 1 98 THR O O 10.713 0.665 -2.256 1.00 . A A . 98 THR O 1 1
1 1505 1 1 98 THR OG1 O 13.971 3.653 -2.238 1.00 . A A . 98 THR OG1 1 1
1 1506 1 1 99 PHE C C 9.463 0.987 -5.834 1.00 . A A . 99 PHE C 1 1
1 1507 1 1 99 PHE CA C 9.013 1.223 -4.400 1.00 . A A . 99 PHE CA 1 1
1 1508 1 1 99 PHE CB C 7.578 1.767 -4.396 1.00 . A A . 99 PHE CB 1 1
1 1509 1 1 99 PHE CD1 C 7.351 1.574 -1.896 1.00 . A A . 99 PHE CD1 1 1
1 1510 1 1 99 PHE CD2 C 5.457 1.077 -3.252 1.00 . A A . 99 PHE CD2 1 1
1 1511 1 1 99 PHE CE1 C 6.611 1.301 -0.762 1.00 . A A . 99 PHE CE1 1 1
1 1512 1 1 99 PHE CE2 C 4.714 0.802 -2.123 1.00 . A A . 99 PHE CE2 1 1
1 1513 1 1 99 PHE CG C 6.784 1.465 -3.153 1.00 . A A . 99 PHE CG 1 1
1 1514 1 1 99 PHE CZ C 5.291 0.914 -0.876 1.00 . A A . 99 PHE CZ 1 1
1 1515 1 1 99 PHE H H 9.952 3.086 -4.065 1.00 . A A . 99 PHE H 1 1
1 1516 1 1 99 PHE HA H 9.042 0.288 -3.860 1.00 . A A . 99 PHE HA 1 1
1 1517 1 1 99 PHE HB2 H 7.613 2.840 -4.507 1.00 . A A . 99 PHE HB2 1 1
1 1518 1 1 99 PHE HB3 H 7.048 1.347 -5.239 1.00 . A A . 99 PHE HB3 1 1
1 1519 1 1 99 PHE HD1 H 8.384 1.877 -1.805 1.00 . A A . 99 PHE HD1 1 1
1 1520 1 1 99 PHE HD2 H 5.003 0.988 -4.228 1.00 . A A . 99 PHE HD2 1 1
1 1521 1 1 99 PHE HE1 H 7.065 1.388 0.214 1.00 . A A . 99 PHE HE1 1 1
1 1522 1 1 99 PHE HE2 H 3.681 0.500 -2.215 1.00 . A A . 99 PHE HE2 1 1
1 1523 1 1 99 PHE HZ H 4.712 0.700 0.010 1.00 . A A . 99 PHE HZ 1 1
1 1524 1 1 99 PHE N N 9.923 2.155 -3.747 1.00 . A A . 99 PHE N 1 1
1 1525 1 1 99 PHE O O 9.257 1.836 -6.702 1.00 . A A . 99 PHE O 1 1
1 1526 1 1 100 ASP C C 9.750 -1.585 -8.037 1.00 . A A . 100 ASP C 1 1
1 1527 1 1 100 ASP CA C 10.585 -0.479 -7.405 1.00 . A A . 100 ASP CA 1 1
1 1528 1 1 100 ASP CB C 12.058 -0.887 -7.342 1.00 . A A . 100 ASP CB 1 1
1 1529 1 1 100 ASP CG C 12.592 -1.391 -8.669 1.00 . A A . 100 ASP CG 1 1
1 1530 1 1 100 ASP H H 10.238 -0.788 -5.344 1.00 . A A . 100 ASP H 1 1
1 1531 1 1 100 ASP HA H 10.496 0.407 -8.014 1.00 . A A . 100 ASP HA 1 1
1 1532 1 1 100 ASP HB2 H 12.649 -0.036 -7.041 1.00 . A A . 100 ASP HB2 1 1
1 1533 1 1 100 ASP HB3 H 12.170 -1.671 -6.609 1.00 . A A . 100 ASP HB3 1 1
1 1534 1 1 100 ASP N N 10.094 -0.147 -6.074 1.00 . A A . 100 ASP N 1 1
1 1535 1 1 100 ASP O O 9.734 -2.724 -7.564 1.00 . A A . 100 ASP O 1 1
1 1536 1 1 100 ASP OD1 O 13.091 -2.531 -8.710 1.00 . A A . 100 ASP OD1 1 1
1 1537 1 1 100 ASP OD2 O 12.514 -0.650 -9.678 1.00 . A A . 100 ASP OD2 1 1
1 1538 1 1 101 ILE C C 9.006 -2.896 -10.888 1.00 . A A . 101 ILE C 1 1
1 1539 1 1 101 ILE CA C 8.205 -2.195 -9.795 1.00 . A A . 101 ILE CA 1 1
1 1540 1 1 101 ILE CB C 6.970 -1.499 -10.428 1.00 . A A . 101 ILE CB 1 1
1 1541 1 1 101 ILE CD1 C 4.993 0.027 -9.891 1.00 . A A . 101 ILE CD1 1 1
1 1542 1 1 101 ILE CG1 C 6.186 -0.735 -9.355 1.00 . A A . 101 ILE CG1 1 1
1 1543 1 1 101 ILE CG2 C 6.068 -2.520 -11.122 1.00 . A A . 101 ILE CG2 1 1
1 1544 1 1 101 ILE H H 9.086 -0.310 -9.410 1.00 . A A . 101 ILE H 1 1
1 1545 1 1 101 ILE HA H 7.860 -2.930 -9.082 1.00 . A A . 101 ILE HA 1 1
1 1546 1 1 101 ILE HB H 7.320 -0.800 -11.171 1.00 . A A . 101 ILE HB 1 1
1 1547 1 1 101 ILE HD11 H 4.303 -0.664 -10.353 1.00 . A A . 101 ILE HD11 1 1
1 1548 1 1 101 ILE HD12 H 5.327 0.747 -10.623 1.00 . A A . 101 ILE HD12 1 1
1 1549 1 1 101 ILE HD13 H 4.499 0.540 -9.079 1.00 . A A . 101 ILE HD13 1 1
1 1550 1 1 101 ILE HG12 H 5.821 -1.438 -8.622 1.00 . A A . 101 ILE HG12 1 1
1 1551 1 1 101 ILE HG13 H 6.845 -0.028 -8.873 1.00 . A A . 101 ILE HG13 1 1
1 1552 1 1 101 ILE HG21 H 5.721 -3.243 -10.399 1.00 . A A . 101 ILE HG21 1 1
1 1553 1 1 101 ILE HG22 H 6.627 -3.026 -11.896 1.00 . A A . 101 ILE HG22 1 1
1 1554 1 1 101 ILE HG23 H 5.221 -2.014 -11.561 1.00 . A A . 101 ILE HG23 1 1
1 1555 1 1 101 ILE N N 9.043 -1.240 -9.092 1.00 . A A . 101 ILE N 1 1
1 1556 1 1 101 ILE O O 9.817 -2.270 -11.571 1.00 . A A . 101 ILE O 1 1
1 1557 1 1 102 ASP C C 8.476 -5.312 -13.182 1.00 . A A . 102 ASP C 1 1
1 1558 1 1 102 ASP CA C 9.469 -4.959 -12.070 1.00 . A A . 102 ASP CA 1 1
1 1559 1 1 102 ASP CB C 10.081 -6.227 -11.470 1.00 . A A . 102 ASP CB 1 1
1 1560 1 1 102 ASP CG C 10.912 -7.011 -12.464 1.00 . A A . 102 ASP CG 1 1
1 1561 1 1 102 ASP H H 8.161 -4.645 -10.435 1.00 . A A . 102 ASP H 1 1
1 1562 1 1 102 ASP HA H 10.255 -4.344 -12.484 1.00 . A A . 102 ASP HA 1 1
1 1563 1 1 102 ASP HB2 H 10.715 -5.954 -10.639 1.00 . A A . 102 ASP HB2 1 1
1 1564 1 1 102 ASP HB3 H 9.285 -6.864 -11.112 1.00 . A A . 102 ASP HB3 1 1
1 1565 1 1 102 ASP N N 8.793 -4.189 -11.037 1.00 . A A . 102 ASP N 1 1
1 1566 1 1 102 ASP O O 7.280 -5.463 -12.922 1.00 . A A . 102 ASP O 1 1
1 1567 1 1 102 ASP OD1 O 12.154 -6.896 -12.428 1.00 . A A . 102 ASP OD1 1 1
1 1568 1 1 102 ASP OD2 O 10.331 -7.740 -13.279 1.00 . A A . 102 ASP OD2 1 1
1 1569 1 1 103 ALA C C 7.423 -7.077 -15.476 1.00 . A A . 103 ALA C 1 1
1 1570 1 1 103 ALA CA C 8.128 -5.727 -15.580 1.00 . A A . 103 ALA CA 1 1
1 1571 1 1 103 ALA CB C 8.950 -5.660 -16.858 1.00 . A A . 103 ALA CB 1 1
1 1572 1 1 103 ALA H H 9.945 -5.372 -14.540 1.00 . A A . 103 ALA H 1 1
1 1573 1 1 103 ALA HA H 7.375 -4.954 -15.630 1.00 . A A . 103 ALA HA 1 1
1 1574 1 1 103 ALA HB1 H 8.301 -5.800 -17.711 1.00 . A A . 103 ALA HB1 1 1
1 1575 1 1 103 ALA HB2 H 9.700 -6.436 -16.846 1.00 . A A . 103 ALA HB2 1 1
1 1576 1 1 103 ALA HB3 H 9.430 -4.695 -16.927 1.00 . A A . 103 ALA HB3 1 1
1 1577 1 1 103 ALA N N 8.976 -5.448 -14.412 1.00 . A A . 103 ALA N 1 1
1 1578 1 1 103 ALA O O 6.379 -7.289 -16.102 1.00 . A A . 103 ALA O 1 1
1 1579 1 1 104 ASN C C 6.108 -9.254 -13.717 1.00 . A A . 104 ASN C 1 1
1 1580 1 1 104 ASN CA C 7.405 -9.310 -14.511 1.00 . A A . 104 ASN CA 1 1
1 1581 1 1 104 ASN CB C 8.396 -10.266 -13.841 1.00 . A A . 104 ASN CB 1 1
1 1582 1 1 104 ASN CG C 9.518 -10.694 -14.767 1.00 . A A . 104 ASN CG 1 1
1 1583 1 1 104 ASN H H 8.818 -7.751 -14.208 1.00 . A A . 104 ASN H 1 1
1 1584 1 1 104 ASN HA H 7.178 -9.689 -15.497 1.00 . A A . 104 ASN HA 1 1
1 1585 1 1 104 ASN HB2 H 8.833 -9.778 -12.983 1.00 . A A . 104 ASN HB2 1 1
1 1586 1 1 104 ASN HB3 H 7.867 -11.150 -13.514 1.00 . A A . 104 ASN HB3 1 1
1 1587 1 1 104 ASN HD21 H 10.630 -9.157 -14.174 1.00 . A A . 104 ASN HD21 1 1
1 1588 1 1 104 ASN HD22 H 11.342 -10.212 -15.354 1.00 . A A . 104 ASN HD22 1 1
1 1589 1 1 104 ASN N N 7.985 -7.981 -14.685 1.00 . A A . 104 ASN N 1 1
1 1590 1 1 104 ASN ND2 N 10.602 -9.950 -14.768 1.00 . A A . 104 ASN ND2 1 1
1 1591 1 1 104 ASN O O 5.309 -10.193 -13.755 1.00 . A A . 104 ASN O 1 1
1 1592 1 1 104 ASN OD1 O 9.405 -11.692 -15.474 1.00 . A A . 104 ASN OD1 1 1
1 1593 1 1 105 GLY C C 4.828 -8.056 -10.744 1.00 . A A . 105 GLY C 1 1
1 1594 1 1 105 GLY CA C 4.662 -8.001 -12.248 1.00 . A A . 105 GLY CA 1 1
1 1595 1 1 105 GLY H H 6.578 -7.451 -12.974 1.00 . A A . 105 GLY H 1 1
1 1596 1 1 105 GLY HA2 H 4.225 -7.050 -12.508 1.00 . A A . 105 GLY HA2 1 1
1 1597 1 1 105 GLY HA3 H 3.982 -8.784 -12.550 1.00 . A A . 105 GLY HA3 1 1
1 1598 1 1 105 GLY N N 5.899 -8.159 -12.989 1.00 . A A . 105 GLY N 1 1
1 1599 1 1 105 GLY O O 3.855 -8.278 -10.019 1.00 . A A . 105 GLY O 1 1
1 1600 1 1 106 ILE C C 6.720 -6.505 -8.332 1.00 . A A . 106 ILE C 1 1
1 1601 1 1 106 ILE CA C 6.277 -7.871 -8.830 1.00 . A A . 106 ILE CA 1 1
1 1602 1 1 106 ILE CB C 7.301 -8.956 -8.367 1.00 . A A . 106 ILE CB 1 1
1 1603 1 1 106 ILE CD1 C 8.779 -9.316 -10.453 1.00 . A A . 106 ILE CD1 1 1
1 1604 1 1 106 ILE CG1 C 8.685 -8.781 -9.036 1.00 . A A . 106 ILE CG1 1 1
1 1605 1 1 106 ILE CG2 C 6.750 -10.352 -8.615 1.00 . A A . 106 ILE CG2 1 1
1 1606 1 1 106 ILE H H 6.784 -7.697 -10.875 1.00 . A A . 106 ILE H 1 1
1 1607 1 1 106 ILE HA H 5.327 -8.093 -8.363 1.00 . A A . 106 ILE HA 1 1
1 1608 1 1 106 ILE HB H 7.417 -8.847 -7.298 1.00 . A A . 106 ILE HB 1 1
1 1609 1 1 106 ILE HD11 H 8.060 -8.811 -11.080 1.00 . A A . 106 ILE HD11 1 1
1 1610 1 1 106 ILE HD12 H 8.571 -10.375 -10.451 1.00 . A A . 106 ILE HD12 1 1
1 1611 1 1 106 ILE HD13 H 9.774 -9.145 -10.836 1.00 . A A . 106 ILE HD13 1 1
1 1612 1 1 106 ILE HG12 H 8.926 -7.730 -9.071 1.00 . A A . 106 ILE HG12 1 1
1 1613 1 1 106 ILE HG13 H 9.427 -9.290 -8.438 1.00 . A A . 106 ILE HG13 1 1
1 1614 1 1 106 ILE HG21 H 6.596 -10.492 -9.674 1.00 . A A . 106 ILE HG21 1 1
1 1615 1 1 106 ILE HG22 H 5.810 -10.465 -8.098 1.00 . A A . 106 ILE HG22 1 1
1 1616 1 1 106 ILE HG23 H 7.453 -11.088 -8.252 1.00 . A A . 106 ILE HG23 1 1
1 1617 1 1 106 ILE N N 6.040 -7.862 -10.263 1.00 . A A . 106 ILE N 1 1
1 1618 1 1 106 ILE O O 7.437 -5.773 -9.027 1.00 . A A . 106 ILE O 1 1
1 1619 1 1 107 LEU C C 7.704 -5.137 -5.464 1.00 . A A . 107 LEU C 1 1
1 1620 1 1 107 LEU CA C 6.629 -4.907 -6.513 1.00 . A A . 107 LEU CA 1 1
1 1621 1 1 107 LEU CB C 5.386 -4.272 -5.870 1.00 . A A . 107 LEU CB 1 1
1 1622 1 1 107 LEU CD1 C 6.146 -1.872 -5.918 1.00 . A A . 107 LEU CD1 1 1
1 1623 1 1 107 LEU CD2 C 4.349 -2.583 -4.330 1.00 . A A . 107 LEU CD2 1 1
1 1624 1 1 107 LEU CG C 5.625 -3.002 -5.044 1.00 . A A . 107 LEU CG 1 1
1 1625 1 1 107 LEU H H 5.691 -6.783 -6.649 1.00 . A A . 107 LEU H 1 1
1 1626 1 1 107 LEU HA H 7.011 -4.244 -7.275 1.00 . A A . 107 LEU HA 1 1
1 1627 1 1 107 LEU HB2 H 4.687 -4.033 -6.657 1.00 . A A . 107 LEU HB2 1 1
1 1628 1 1 107 LEU HB3 H 4.930 -5.009 -5.225 1.00 . A A . 107 LEU HB3 1 1
1 1629 1 1 107 LEU HD11 H 5.403 -1.624 -6.661 1.00 . A A . 107 LEU HD11 1 1
1 1630 1 1 107 LEU HD12 H 7.057 -2.183 -6.408 1.00 . A A . 107 LEU HD12 1 1
1 1631 1 1 107 LEU HD13 H 6.345 -1.006 -5.305 1.00 . A A . 107 LEU HD13 1 1
1 1632 1 1 107 LEU HD21 H 4.030 -3.375 -3.669 1.00 . A A . 107 LEU HD21 1 1
1 1633 1 1 107 LEU HD22 H 3.575 -2.389 -5.059 1.00 . A A . 107 LEU HD22 1 1
1 1634 1 1 107 LEU HD23 H 4.535 -1.688 -3.756 1.00 . A A . 107 LEU HD23 1 1
1 1635 1 1 107 LEU HG H 6.374 -3.211 -4.296 1.00 . A A . 107 LEU HG 1 1
1 1636 1 1 107 LEU N N 6.279 -6.162 -7.139 1.00 . A A . 107 LEU N 1 1
1 1637 1 1 107 LEU O O 7.456 -5.767 -4.432 1.00 . A A . 107 LEU O 1 1
1 1638 1 1 108 ASN C C 10.173 -3.551 -3.986 1.00 . A A . 108 ASN C 1 1
1 1639 1 1 108 ASN CA C 9.998 -4.804 -4.807 1.00 . A A . 108 ASN CA 1 1
1 1640 1 1 108 ASN CB C 11.308 -5.137 -5.532 1.00 . A A . 108 ASN CB 1 1
1 1641 1 1 108 ASN CG C 11.279 -6.483 -6.225 1.00 . A A . 108 ASN CG 1 1
1 1642 1 1 108 ASN H H 9.043 -4.149 -6.569 1.00 . A A . 108 ASN H 1 1
1 1643 1 1 108 ASN HA H 9.752 -5.618 -4.142 1.00 . A A . 108 ASN HA 1 1
1 1644 1 1 108 ASN HB2 H 11.501 -4.379 -6.276 1.00 . A A . 108 ASN HB2 1 1
1 1645 1 1 108 ASN HB3 H 12.115 -5.138 -4.814 1.00 . A A . 108 ASN HB3 1 1
1 1646 1 1 108 ASN HD21 H 10.808 -5.615 -7.944 1.00 . A A . 108 ASN HD21 1 1
1 1647 1 1 108 ASN HD22 H 10.979 -7.336 -7.988 1.00 . A A . 108 ASN HD22 1 1
1 1648 1 1 108 ASN N N 8.897 -4.648 -5.733 1.00 . A A . 108 ASN N 1 1
1 1649 1 1 108 ASN ND2 N 10.989 -6.478 -7.513 1.00 . A A . 108 ASN ND2 1 1
1 1650 1 1 108 ASN O O 10.762 -2.570 -4.440 1.00 . A A . 108 ASN O 1 1
1 1651 1 1 108 ASN OD1 O 11.541 -7.520 -5.606 1.00 . A A . 108 ASN OD1 1 1
1 1652 1 1 109 VAL C C 11.021 -2.601 -1.065 1.00 . A A . 109 VAL C 1 1
1 1653 1 1 109 VAL CA C 9.770 -2.443 -1.902 1.00 . A A . 109 VAL CA 1 1
1 1654 1 1 109 VAL CB C 8.539 -2.277 -0.984 1.00 . A A . 109 VAL CB 1 1
1 1655 1 1 109 VAL CG1 C 7.306 -1.991 -1.806 1.00 . A A . 109 VAL CG1 1 1
1 1656 1 1 109 VAL CG2 C 8.324 -3.511 -0.136 1.00 . A A . 109 VAL CG2 1 1
1 1657 1 1 109 VAL H H 9.138 -4.361 -2.500 1.00 . A A . 109 VAL H 1 1
1 1658 1 1 109 VAL HA H 9.870 -1.553 -2.509 1.00 . A A . 109 VAL HA 1 1
1 1659 1 1 109 VAL HB H 8.712 -1.437 -0.328 1.00 . A A . 109 VAL HB 1 1
1 1660 1 1 109 VAL HG11 H 7.120 -2.820 -2.471 1.00 . A A . 109 VAL HG11 1 1
1 1661 1 1 109 VAL HG12 H 7.462 -1.090 -2.381 1.00 . A A . 109 VAL HG12 1 1
1 1662 1 1 109 VAL HG13 H 6.460 -1.858 -1.149 1.00 . A A . 109 VAL HG13 1 1
1 1663 1 1 109 VAL HG21 H 9.193 -3.679 0.482 1.00 . A A . 109 VAL HG21 1 1
1 1664 1 1 109 VAL HG22 H 8.168 -4.366 -0.778 1.00 . A A . 109 VAL HG22 1 1
1 1665 1 1 109 VAL HG23 H 7.457 -3.370 0.492 1.00 . A A . 109 VAL HG23 1 1
1 1666 1 1 109 VAL N N 9.635 -3.567 -2.793 1.00 . A A . 109 VAL N 1 1
1 1667 1 1 109 VAL O O 11.391 -3.715 -0.691 1.00 . A A . 109 VAL O 1 1
1 1668 1 1 110 THR C C 12.996 -0.334 0.879 1.00 . A A . 110 THR C 1 1
1 1669 1 1 110 THR CA C 12.901 -1.549 -0.025 1.00 . A A . 110 THR CA 1 1
1 1670 1 1 110 THR CB C 14.147 -1.614 -0.931 1.00 . A A . 110 THR CB 1 1
1 1671 1 1 110 THR CG2 C 15.397 -1.907 -0.109 1.00 . A A . 110 THR CG2 1 1
1 1672 1 1 110 THR H H 11.375 -0.649 -1.164 1.00 . A A . 110 THR H 1 1
1 1673 1 1 110 THR HA H 12.878 -2.440 0.585 1.00 . A A . 110 THR HA 1 1
1 1674 1 1 110 THR HB H 14.267 -0.664 -1.431 1.00 . A A . 110 THR HB 1 1
1 1675 1 1 110 THR HG1 H 13.191 -3.171 -1.671 1.00 . A A . 110 THR HG1 1 1
1 1676 1 1 110 THR HG21 H 15.282 -2.855 0.395 1.00 . A A . 110 THR HG21 1 1
1 1677 1 1 110 THR HG22 H 15.538 -1.125 0.623 1.00 . A A . 110 THR HG22 1 1
1 1678 1 1 110 THR HG23 H 16.256 -1.948 -0.762 1.00 . A A . 110 THR HG23 1 1
1 1679 1 1 110 THR N N 11.694 -1.511 -0.809 1.00 . A A . 110 THR N 1 1
1 1680 1 1 110 THR O O 13.044 0.804 0.408 1.00 . A A . 110 THR O 1 1
1 1681 1 1 110 THR OG1 O 13.970 -2.651 -1.912 1.00 . A A . 110 THR OG1 1 1
1 1682 1 1 111 ALA C C 14.556 0.551 3.635 1.00 . A A . 111 ALA C 1 1
1 1683 1 1 111 ALA CA C 13.125 0.486 3.140 1.00 . A A . 111 ALA CA 1 1
1 1684 1 1 111 ALA CB C 12.166 0.283 4.300 1.00 . A A . 111 ALA CB 1 1
1 1685 1 1 111 ALA H H 12.894 -1.505 2.478 1.00 . A A . 111 ALA H 1 1
1 1686 1 1 111 ALA HA H 12.881 1.418 2.651 1.00 . A A . 111 ALA HA 1 1
1 1687 1 1 111 ALA HB1 H 12.233 1.125 4.973 1.00 . A A . 111 ALA HB1 1 1
1 1688 1 1 111 ALA HB2 H 12.428 -0.621 4.828 1.00 . A A . 111 ALA HB2 1 1
1 1689 1 1 111 ALA HB3 H 11.157 0.202 3.925 1.00 . A A . 111 ALA HB3 1 1
1 1690 1 1 111 ALA N N 12.989 -0.576 2.169 1.00 . A A . 111 ALA N 1 1
1 1691 1 1 111 ALA O O 15.170 -0.480 3.924 1.00 . A A . 111 ALA O 1 1
1 1692 1 1 112 THR C C 16.484 2.772 5.430 1.00 . A A . 112 THR C 1 1
1 1693 1 1 112 THR CA C 16.442 1.953 4.145 1.00 . A A . 112 THR CA 1 1
1 1694 1 1 112 THR CB C 17.268 2.660 3.058 1.00 . A A . 112 THR CB 1 1
1 1695 1 1 112 THR CG2 C 18.712 2.837 3.501 1.00 . A A . 112 THR CG2 1 1
1 1696 1 1 112 THR H H 14.547 2.527 3.447 1.00 . A A . 112 THR H 1 1
1 1697 1 1 112 THR HA H 16.885 0.986 4.331 1.00 . A A . 112 THR HA 1 1
1 1698 1 1 112 THR HB H 16.836 3.632 2.870 1.00 . A A . 112 THR HB 1 1
1 1699 1 1 112 THR HG1 H 16.995 0.978 2.072 1.00 . A A . 112 THR HG1 1 1
1 1700 1 1 112 THR HG21 H 19.155 1.869 3.679 1.00 . A A . 112 THR HG21 1 1
1 1701 1 1 112 THR HG22 H 18.741 3.419 4.410 1.00 . A A . 112 THR HG22 1 1
1 1702 1 1 112 THR HG23 H 19.265 3.350 2.728 1.00 . A A . 112 THR HG23 1 1
1 1703 1 1 112 THR N N 15.088 1.746 3.705 1.00 . A A . 112 THR N 1 1
1 1704 1 1 112 THR O O 16.056 3.938 5.462 1.00 . A A . 112 THR O 1 1
1 1705 1 1 112 THR OG1 O 17.230 1.888 1.849 1.00 . A A . 112 THR OG1 1 1
1 1706 1 1 113 ASP C C 18.299 3.757 7.712 1.00 . A A . 113 ASP C 1 1
1 1707 1 1 113 ASP CA C 17.130 2.798 7.767 1.00 . A A . 113 ASP CA 1 1
1 1708 1 1 113 ASP CB C 17.416 1.760 8.866 1.00 . A A . 113 ASP CB 1 1
1 1709 1 1 113 ASP CG C 16.550 0.520 8.787 1.00 . A A . 113 ASP CG 1 1
1 1710 1 1 113 ASP H H 17.279 1.218 6.381 1.00 . A A . 113 ASP H 1 1
1 1711 1 1 113 ASP HA H 16.222 3.332 8.000 1.00 . A A . 113 ASP HA 1 1
1 1712 1 1 113 ASP HB2 H 18.447 1.449 8.791 1.00 . A A . 113 ASP HB2 1 1
1 1713 1 1 113 ASP HB3 H 17.262 2.224 9.830 1.00 . A A . 113 ASP HB3 1 1
1 1714 1 1 113 ASP N N 16.988 2.156 6.479 1.00 . A A . 113 ASP N 1 1
1 1715 1 1 113 ASP O O 19.451 3.335 7.805 1.00 . A A . 113 ASP O 1 1
1 1716 1 1 113 ASP OD1 O 16.719 -0.270 7.830 1.00 . A A . 113 ASP OD1 1 1
1 1717 1 1 113 ASP OD2 O 15.746 0.292 9.705 1.00 . A A . 113 ASP OD2 1 1
1 1718 1 1 114 LYS C C 19.737 6.253 8.866 1.00 . A A . 114 LYS C 1 1
1 1719 1 1 114 LYS CA C 19.088 6.041 7.499 1.00 . A A . 114 LYS CA 1 1
1 1720 1 1 114 LYS CB C 18.555 7.367 6.947 1.00 . A A . 114 LYS CB 1 1
1 1721 1 1 114 LYS CD C 19.281 7.018 4.556 1.00 . A A . 114 LYS CD 1 1
1 1722 1 1 114 LYS CE C 18.836 6.943 3.100 1.00 . A A . 114 LYS CE 1 1
1 1723 1 1 114 LYS CG C 18.109 7.300 5.490 1.00 . A A . 114 LYS CG 1 1
1 1724 1 1 114 LYS H H 17.084 5.325 7.503 1.00 . A A . 114 LYS H 1 1
1 1725 1 1 114 LYS HA H 19.841 5.661 6.825 1.00 . A A . 114 LYS HA 1 1
1 1726 1 1 114 LYS HB2 H 17.710 7.677 7.543 1.00 . A A . 114 LYS HB2 1 1
1 1727 1 1 114 LYS HB3 H 19.332 8.114 7.028 1.00 . A A . 114 LYS HB3 1 1
1 1728 1 1 114 LYS HD2 H 20.008 7.810 4.658 1.00 . A A . 114 LYS HD2 1 1
1 1729 1 1 114 LYS HD3 H 19.732 6.077 4.834 1.00 . A A . 114 LYS HD3 1 1
1 1730 1 1 114 LYS HE2 H 19.686 6.672 2.492 1.00 . A A . 114 LYS HE2 1 1
1 1731 1 1 114 LYS HE3 H 18.076 6.181 3.009 1.00 . A A . 114 LYS HE3 1 1
1 1732 1 1 114 LYS HG2 H 17.379 6.511 5.383 1.00 . A A . 114 LYS HG2 1 1
1 1733 1 1 114 LYS HG3 H 17.662 8.243 5.220 1.00 . A A . 114 LYS HG3 1 1
1 1734 1 1 114 LYS HZ1 H 19.025 8.969 2.611 1.00 . A A . 114 LYS HZ1 1 1
1 1735 1 1 114 LYS HZ2 H 17.504 8.551 3.212 1.00 . A A . 114 LYS HZ2 1 1
1 1736 1 1 114 LYS HZ3 H 17.928 8.125 1.632 1.00 . A A . 114 LYS HZ3 1 1
1 1737 1 1 114 LYS N N 18.022 5.040 7.570 1.00 . A A . 114 LYS N 1 1
1 1738 1 1 114 LYS NZ N 18.288 8.236 2.608 1.00 . A A . 114 LYS NZ 1 1
1 1739 1 1 114 LYS O O 20.688 7.018 9.003 1.00 . A A . 114 LYS O 1 1
1 1740 1 1 115 SER C C 20.961 4.751 11.392 1.00 . A A . 115 SER C 1 1
1 1741 1 1 115 SER CA C 19.746 5.666 11.208 1.00 . A A . 115 SER CA 1 1
1 1742 1 1 115 SER CB C 18.650 5.309 12.224 1.00 . A A . 115 SER CB 1 1
1 1743 1 1 115 SER H H 18.463 4.973 9.692 1.00 . A A . 115 SER H 1 1
1 1744 1 1 115 SER HA H 20.050 6.688 11.369 1.00 . A A . 115 SER HA 1 1
1 1745 1 1 115 SER HB2 H 17.782 5.925 12.043 1.00 . A A . 115 SER HB2 1 1
1 1746 1 1 115 SER HB3 H 18.381 4.269 12.107 1.00 . A A . 115 SER HB3 1 1
1 1747 1 1 115 SER HG H 19.836 6.128 13.563 1.00 . A A . 115 SER HG 1 1
1 1748 1 1 115 SER N N 19.224 5.564 9.865 1.00 . A A . 115 SER N 1 1
1 1749 1 1 115 SER O O 21.828 5.025 12.216 1.00 . A A . 115 SER O 1 1
1 1750 1 1 115 SER OG O 19.083 5.521 13.557 1.00 . A A . 115 SER OG 1 1
1 1751 1 1 116 THR C C 22.686 2.261 9.405 1.00 . A A . 116 THR C 1 1
1 1752 1 1 116 THR CA C 22.122 2.722 10.764 1.00 . A A . 116 THR CA 1 1
1 1753 1 1 116 THR CB C 21.675 1.493 11.601 1.00 . A A . 116 THR CB 1 1
1 1754 1 1 116 THR CG2 C 20.557 0.729 10.903 1.00 . A A . 116 THR CG2 1 1
1 1755 1 1 116 THR H H 20.334 3.513 9.946 1.00 . A A . 116 THR H 1 1
1 1756 1 1 116 THR HA H 22.912 3.222 11.306 1.00 . A A . 116 THR HA 1 1
1 1757 1 1 116 THR HB H 21.306 1.849 12.552 1.00 . A A . 116 THR HB 1 1
1 1758 1 1 116 THR HG1 H 23.591 1.137 11.904 1.00 . A A . 116 THR HG1 1 1
1 1759 1 1 116 THR HG21 H 20.900 0.397 9.934 1.00 . A A . 116 THR HG21 1 1
1 1760 1 1 116 THR HG22 H 19.701 1.376 10.779 1.00 . A A . 116 THR HG22 1 1
1 1761 1 1 116 THR HG23 H 20.279 -0.127 11.499 1.00 . A A . 116 THR HG23 1 1
1 1762 1 1 116 THR N N 21.028 3.671 10.618 1.00 . A A . 116 THR N 1 1
1 1763 1 1 116 THR O O 23.725 1.604 9.349 1.00 . A A . 116 THR O 1 1
1 1764 1 1 116 THR OG1 O 22.778 0.616 11.838 1.00 . A A . 116 THR OG1 1 1
1 1765 1 1 117 GLY C C 22.055 0.784 6.661 1.00 . A A . 117 GLY C 1 1
1 1766 1 1 117 GLY CA C 22.467 2.203 7.004 1.00 . A A . 117 GLY CA 1 1
1 1767 1 1 117 GLY H H 21.191 3.146 8.402 1.00 . A A . 117 GLY H 1 1
1 1768 1 1 117 GLY HA2 H 22.054 2.875 6.266 1.00 . A A . 117 GLY HA2 1 1
1 1769 1 1 117 GLY HA3 H 23.545 2.270 6.974 1.00 . A A . 117 GLY HA3 1 1
1 1770 1 1 117 GLY N N 22.007 2.609 8.321 1.00 . A A . 117 GLY N 1 1
1 1771 1 1 117 GLY O O 22.801 0.049 6.013 1.00 . A A . 117 GLY O 1 1
1 1772 1 1 118 LYS C C 19.249 -0.847 5.778 1.00 . A A . 118 LYS C 1 1
1 1773 1 1 118 LYS CA C 20.346 -0.932 6.839 1.00 . A A . 118 LYS CA 1 1
1 1774 1 1 118 LYS CB C 19.802 -1.547 8.143 1.00 . A A . 118 LYS CB 1 1
1 1775 1 1 118 LYS CD C 18.770 -3.526 9.333 1.00 . A A . 118 LYS CD 1 1
1 1776 1 1 118 LYS CE C 17.772 -2.639 10.074 1.00 . A A . 118 LYS CE 1 1
1 1777 1 1 118 LYS CG C 19.180 -2.932 7.987 1.00 . A A . 118 LYS CG 1 1
1 1778 1 1 118 LYS H H 20.328 1.033 7.610 1.00 . A A . 118 LYS H 1 1
1 1779 1 1 118 LYS HA H 21.152 -1.545 6.465 1.00 . A A . 118 LYS HA 1 1
1 1780 1 1 118 LYS HB2 H 20.612 -1.623 8.853 1.00 . A A . 118 LYS HB2 1 1
1 1781 1 1 118 LYS HB3 H 19.050 -0.883 8.544 1.00 . A A . 118 LYS HB3 1 1
1 1782 1 1 118 LYS HD2 H 18.317 -4.491 9.163 1.00 . A A . 118 LYS HD2 1 1
1 1783 1 1 118 LYS HD3 H 19.654 -3.647 9.943 1.00 . A A . 118 LYS HD3 1 1
1 1784 1 1 118 LYS HE2 H 17.527 -3.108 11.015 1.00 . A A . 118 LYS HE2 1 1
1 1785 1 1 118 LYS HE3 H 18.233 -1.681 10.263 1.00 . A A . 118 LYS HE3 1 1
1 1786 1 1 118 LYS HG2 H 18.304 -2.852 7.361 1.00 . A A . 118 LYS HG2 1 1
1 1787 1 1 118 LYS HG3 H 19.900 -3.587 7.517 1.00 . A A . 118 LYS HG3 1 1
1 1788 1 1 118 LYS HZ1 H 16.060 -3.338 9.080 1.00 . A A . 118 LYS HZ1 1 1
1 1789 1 1 118 LYS HZ2 H 16.718 -1.911 8.420 1.00 . A A . 118 LYS HZ2 1 1
1 1790 1 1 118 LYS HZ3 H 15.857 -1.844 9.856 1.00 . A A . 118 LYS HZ3 1 1
1 1791 1 1 118 LYS N N 20.875 0.399 7.104 1.00 . A A . 118 LYS N 1 1
1 1792 1 1 118 LYS NZ N 16.516 -2.432 9.304 1.00 . A A . 118 LYS NZ 1 1
1 1793 1 1 118 LYS O O 18.646 0.203 5.598 1.00 . A A . 118 LYS O 1 1
1 1794 1 1 119 ALA C C 17.271 -3.310 4.032 1.00 . A A . 119 ALA C 1 1
1 1795 1 1 119 ALA CA C 17.980 -1.965 4.045 1.00 . A A . 119 ALA CA 1 1
1 1796 1 1 119 ALA CB C 18.573 -1.666 2.677 1.00 . A A . 119 ALA CB 1 1
1 1797 1 1 119 ALA H H 19.553 -2.743 5.222 1.00 . A A . 119 ALA H 1 1
1 1798 1 1 119 ALA HA H 17.261 -1.194 4.278 1.00 . A A . 119 ALA HA 1 1
1 1799 1 1 119 ALA HB1 H 17.782 -1.629 1.943 1.00 . A A . 119 ALA HB1 1 1
1 1800 1 1 119 ALA HB2 H 19.275 -2.443 2.411 1.00 . A A . 119 ALA HB2 1 1
1 1801 1 1 119 ALA HB3 H 19.082 -0.714 2.706 1.00 . A A . 119 ALA HB3 1 1
1 1802 1 1 119 ALA N N 19.015 -1.936 5.065 1.00 . A A . 119 ALA N 1 1
1 1803 1 1 119 ALA O O 17.911 -4.358 3.970 1.00 . A A . 119 ALA O 1 1
1 1804 1 1 120 ASN C C 14.154 -4.448 2.937 1.00 . A A . 120 ASN C 1 1
1 1805 1 1 120 ASN CA C 15.150 -4.500 4.087 1.00 . A A . 120 ASN CA 1 1
1 1806 1 1 120 ASN CB C 14.416 -4.676 5.423 1.00 . A A . 120 ASN CB 1 1
1 1807 1 1 120 ASN CG C 13.666 -5.997 5.518 1.00 . A A . 120 ASN CG 1 1
1 1808 1 1 120 ASN H H 15.500 -2.405 4.151 1.00 . A A . 120 ASN H 1 1
1 1809 1 1 120 ASN HA H 15.817 -5.336 3.935 1.00 . A A . 120 ASN HA 1 1
1 1810 1 1 120 ASN HB2 H 15.133 -4.635 6.229 1.00 . A A . 120 ASN HB2 1 1
1 1811 1 1 120 ASN HB3 H 13.705 -3.871 5.541 1.00 . A A . 120 ASN HB3 1 1
1 1812 1 1 120 ASN HD21 H 12.332 -5.191 6.747 1.00 . A A . 120 ASN HD21 1 1
1 1813 1 1 120 ASN HD22 H 12.098 -6.859 6.366 1.00 . A A . 120 ASN HD22 1 1
1 1814 1 1 120 ASN N N 15.954 -3.278 4.101 1.00 . A A . 120 ASN N 1 1
1 1815 1 1 120 ASN ND2 N 12.592 -6.015 6.285 1.00 . A A . 120 ASN ND2 1 1
1 1816 1 1 120 ASN O O 13.640 -3.374 2.605 1.00 . A A . 120 ASN O 1 1
1 1817 1 1 120 ASN OD1 O 14.061 -6.993 4.918 1.00 . A A . 120 ASN OD1 1 1
1 1818 1 1 121 LYS C C 11.997 -6.799 1.285 1.00 . A A . 121 LYS C 1 1
1 1819 1 1 121 LYS CA C 12.985 -5.638 1.184 1.00 . A A . 121 LYS CA 1 1
1 1820 1 1 121 LYS CB C 13.792 -5.769 -0.119 1.00 . A A . 121 LYS CB 1 1
1 1821 1 1 121 LYS CD C 15.231 -7.223 -1.606 1.00 . A A . 121 LYS CD 1 1
1 1822 1 1 121 LYS CE C 16.443 -6.308 -1.629 1.00 . A A . 121 LYS CE 1 1
1 1823 1 1 121 LYS CG C 14.478 -7.123 -0.287 1.00 . A A . 121 LYS CG 1 1
1 1824 1 1 121 LYS H H 14.279 -6.428 2.662 1.00 . A A . 121 LYS H 1 1
1 1825 1 1 121 LYS HA H 12.434 -4.711 1.154 1.00 . A A . 121 LYS HA 1 1
1 1826 1 1 121 LYS HB2 H 13.127 -5.620 -0.957 1.00 . A A . 121 LYS HB2 1 1
1 1827 1 1 121 LYS HB3 H 14.550 -5.000 -0.134 1.00 . A A . 121 LYS HB3 1 1
1 1828 1 1 121 LYS HD2 H 15.561 -8.241 -1.745 1.00 . A A . 121 LYS HD2 1 1
1 1829 1 1 121 LYS HD3 H 14.565 -6.946 -2.410 1.00 . A A . 121 LYS HD3 1 1
1 1830 1 1 121 LYS HE2 H 16.111 -5.287 -1.517 1.00 . A A . 121 LYS HE2 1 1
1 1831 1 1 121 LYS HE3 H 17.088 -6.566 -0.803 1.00 . A A . 121 LYS HE3 1 1
1 1832 1 1 121 LYS HG2 H 15.179 -7.259 0.521 1.00 . A A . 121 LYS HG2 1 1
1 1833 1 1 121 LYS HG3 H 13.729 -7.900 -0.249 1.00 . A A . 121 LYS HG3 1 1
1 1834 1 1 121 LYS HZ1 H 16.629 -6.113 -3.700 1.00 . A A . 121 LYS HZ1 1 1
1 1835 1 1 121 LYS HZ2 H 17.481 -7.420 -3.060 1.00 . A A . 121 LYS HZ2 1 1
1 1836 1 1 121 LYS HZ3 H 18.071 -5.851 -2.856 1.00 . A A . 121 LYS HZ3 1 1
1 1837 1 1 121 LYS N N 13.880 -5.593 2.328 1.00 . A A . 121 LYS N 1 1
1 1838 1 1 121 LYS NZ N 17.207 -6.429 -2.897 1.00 . A A . 121 LYS NZ 1 1
1 1839 1 1 121 LYS O O 12.103 -7.658 2.170 1.00 . A A . 121 LYS O 1 1
1 1840 1 1 122 ILE C C 9.403 -7.787 -1.126 1.00 . A A . 122 ILE C 1 1
1 1841 1 1 122 ILE CA C 10.057 -7.864 0.253 1.00 . A A . 122 ILE CA 1 1
1 1842 1 1 122 ILE CB C 8.972 -7.825 1.379 1.00 . A A . 122 ILE CB 1 1
1 1843 1 1 122 ILE CD1 C 6.885 -9.011 2.269 1.00 . A A . 122 ILE CD1 1 1
1 1844 1 1 122 ILE CG1 C 7.955 -8.962 1.195 1.00 . A A . 122 ILE CG1 1 1
1 1845 1 1 122 ILE CG2 C 8.271 -6.479 1.424 1.00 . A A . 122 ILE CG2 1 1
1 1846 1 1 122 ILE H H 10.973 -6.039 -0.243 1.00 . A A . 122 ILE H 1 1
1 1847 1 1 122 ILE HA H 10.593 -8.800 0.321 1.00 . A A . 122 ILE HA 1 1
1 1848 1 1 122 ILE HB H 9.475 -7.962 2.324 1.00 . A A . 122 ILE HB 1 1
1 1849 1 1 122 ILE HD11 H 6.326 -8.088 2.264 1.00 . A A . 122 ILE HD11 1 1
1 1850 1 1 122 ILE HD12 H 7.351 -9.145 3.235 1.00 . A A . 122 ILE HD12 1 1
1 1851 1 1 122 ILE HD13 H 6.218 -9.838 2.074 1.00 . A A . 122 ILE HD13 1 1
1 1852 1 1 122 ILE HG12 H 7.459 -8.841 0.243 1.00 . A A . 122 ILE HG12 1 1
1 1853 1 1 122 ILE HG13 H 8.479 -9.906 1.203 1.00 . A A . 122 ILE HG13 1 1
1 1854 1 1 122 ILE HG21 H 7.784 -6.297 0.478 1.00 . A A . 122 ILE HG21 1 1
1 1855 1 1 122 ILE HG22 H 8.995 -5.700 1.613 1.00 . A A . 122 ILE HG22 1 1
1 1856 1 1 122 ILE HG23 H 7.533 -6.484 2.213 1.00 . A A . 122 ILE HG23 1 1
1 1857 1 1 122 ILE N N 11.035 -6.798 0.378 1.00 . A A . 122 ILE N 1 1
1 1858 1 1 122 ILE O O 9.038 -6.701 -1.592 1.00 . A A . 122 ILE O 1 1
1 1859 1 1 123 THR C C 7.223 -9.236 -3.043 1.00 . A A . 123 THR C 1 1
1 1860 1 1 123 THR CA C 8.725 -8.972 -3.111 1.00 . A A . 123 THR CA 1 1
1 1861 1 1 123 THR CB C 9.412 -10.058 -3.960 1.00 . A A . 123 THR CB 1 1
1 1862 1 1 123 THR CG2 C 8.919 -10.016 -5.397 1.00 . A A . 123 THR CG2 1 1
1 1863 1 1 123 THR H H 9.613 -9.750 -1.374 1.00 . A A . 123 THR H 1 1
1 1864 1 1 123 THR HA H 8.890 -8.015 -3.583 1.00 . A A . 123 THR HA 1 1
1 1865 1 1 123 THR HB H 9.188 -11.027 -3.537 1.00 . A A . 123 THR HB 1 1
1 1866 1 1 123 THR HG1 H 11.041 -9.055 -4.455 1.00 . A A . 123 THR HG1 1 1
1 1867 1 1 123 THR HG21 H 9.150 -9.054 -5.829 1.00 . A A . 123 THR HG21 1 1
1 1868 1 1 123 THR HG22 H 7.851 -10.173 -5.415 1.00 . A A . 123 THR HG22 1 1
1 1869 1 1 123 THR HG23 H 9.407 -10.793 -5.968 1.00 . A A . 123 THR HG23 1 1
1 1870 1 1 123 THR N N 9.298 -8.918 -1.787 1.00 . A A . 123 THR N 1 1
1 1871 1 1 123 THR O O 6.784 -10.371 -2.824 1.00 . A A . 123 THR O 1 1
1 1872 1 1 123 THR OG1 O 10.833 -9.848 -3.940 1.00 . A A . 123 THR OG1 1 1
1 1873 1 1 124 ILE C C 4.443 -8.486 -4.565 1.00 . A A . 124 ILE C 1 1
1 1874 1 1 124 ILE CA C 5.003 -8.279 -3.164 1.00 . A A . 124 ILE CA 1 1
1 1875 1 1 124 ILE CB C 4.383 -6.999 -2.545 1.00 . A A . 124 ILE CB 1 1
1 1876 1 1 124 ILE CD1 C 4.483 -5.470 -0.496 1.00 . A A . 124 ILE CD1 1 1
1 1877 1 1 124 ILE CG1 C 4.961 -6.754 -1.143 1.00 . A A . 124 ILE CG1 1 1
1 1878 1 1 124 ILE CG2 C 2.862 -7.108 -2.487 1.00 . A A . 124 ILE CG2 1 1
1 1879 1 1 124 ILE H H 6.861 -7.308 -3.393 1.00 . A A . 124 ILE H 1 1
1 1880 1 1 124 ILE HA H 4.741 -9.125 -2.546 1.00 . A A . 124 ILE HA 1 1
1 1881 1 1 124 ILE HB H 4.636 -6.162 -3.178 1.00 . A A . 124 ILE HB 1 1
1 1882 1 1 124 ILE HD11 H 3.408 -5.493 -0.399 1.00 . A A . 124 ILE HD11 1 1
1 1883 1 1 124 ILE HD12 H 4.770 -4.629 -1.111 1.00 . A A . 124 ILE HD12 1 1
1 1884 1 1 124 ILE HD13 H 4.931 -5.370 0.481 1.00 . A A . 124 ILE HD13 1 1
1 1885 1 1 124 ILE HG12 H 4.677 -7.572 -0.497 1.00 . A A . 124 ILE HG12 1 1
1 1886 1 1 124 ILE HG13 H 6.039 -6.714 -1.209 1.00 . A A . 124 ILE HG13 1 1
1 1887 1 1 124 ILE HG21 H 2.584 -7.942 -1.860 1.00 . A A . 124 ILE HG21 1 1
1 1888 1 1 124 ILE HG22 H 2.473 -7.261 -3.483 1.00 . A A . 124 ILE HG22 1 1
1 1889 1 1 124 ILE HG23 H 2.451 -6.197 -2.077 1.00 . A A . 124 ILE HG23 1 1
1 1890 1 1 124 ILE N N 6.448 -8.184 -3.215 1.00 . A A . 124 ILE N 1 1
1 1891 1 1 124 ILE O O 4.749 -7.723 -5.482 1.00 . A A . 124 ILE O 1 1
1 1892 1 1 125 THR C C 1.534 -9.678 -5.960 1.00 . A A . 125 THR C 1 1
1 1893 1 1 125 THR CA C 3.057 -9.792 -6.026 1.00 . A A . 125 THR CA 1 1
1 1894 1 1 125 THR CB C 3.488 -11.186 -6.579 1.00 . A A . 125 THR CB 1 1
1 1895 1 1 125 THR CG2 C 3.124 -12.318 -5.618 1.00 . A A . 125 THR CG2 1 1
1 1896 1 1 125 THR H H 3.441 -10.106 -3.978 1.00 . A A . 125 THR H 1 1
1 1897 1 1 125 THR HA H 3.418 -9.034 -6.707 1.00 . A A . 125 THR HA 1 1
1 1898 1 1 125 THR HB H 4.562 -11.174 -6.703 1.00 . A A . 125 THR HB 1 1
1 1899 1 1 125 THR HG1 H 1.938 -11.573 -7.761 1.00 . A A . 125 THR HG1 1 1
1 1900 1 1 125 THR HG21 H 2.055 -12.331 -5.466 1.00 . A A . 125 THR HG21 1 1
1 1901 1 1 125 THR HG22 H 3.621 -12.162 -4.672 1.00 . A A . 125 THR HG22 1 1
1 1902 1 1 125 THR HG23 H 3.440 -13.262 -6.039 1.00 . A A . 125 THR HG23 1 1
1 1903 1 1 125 THR N N 3.646 -9.517 -4.738 1.00 . A A . 125 THR N 1 1
1 1904 1 1 125 THR O O 0.860 -10.461 -5.292 1.00 . A A . 125 THR O 1 1
1 1905 1 1 125 THR OG1 O 2.889 -11.425 -7.862 1.00 . A A . 125 THR OG1 1 1
1 1906 1 1 126 ASN C C -0.994 -8.813 -8.028 1.00 . A A . 126 ASN C 1 1
1 1907 1 1 126 ASN CA C -0.436 -8.476 -6.654 1.00 . A A . 126 ASN CA 1 1
1 1908 1 1 126 ASN CB C -0.802 -7.039 -6.245 1.00 . A A . 126 ASN CB 1 1
1 1909 1 1 126 ASN CG C -0.302 -5.980 -7.216 1.00 . A A . 126 ASN CG 1 1
1 1910 1 1 126 ASN H H 1.583 -8.051 -7.105 1.00 . A A . 126 ASN H 1 1
1 1911 1 1 126 ASN HA H -0.868 -9.161 -5.938 1.00 . A A . 126 ASN HA 1 1
1 1912 1 1 126 ASN HB2 H -1.876 -6.955 -6.182 1.00 . A A . 126 ASN HB2 1 1
1 1913 1 1 126 ASN HB3 H -0.378 -6.836 -5.272 1.00 . A A . 126 ASN HB3 1 1
1 1914 1 1 126 ASN HD21 H -1.804 -4.794 -6.689 1.00 . A A . 126 ASN HD21 1 1
1 1915 1 1 126 ASN HD22 H -0.716 -4.165 -7.888 1.00 . A A . 126 ASN HD22 1 1
1 1916 1 1 126 ASN N N 1.001 -8.679 -6.626 1.00 . A A . 126 ASN N 1 1
1 1917 1 1 126 ASN ND2 N -1.004 -4.869 -7.277 1.00 . A A . 126 ASN ND2 1 1
1 1918 1 1 126 ASN O O -2.175 -9.151 -8.161 1.00 . A A . 126 ASN O 1 1
1 1919 1 1 126 ASN OD1 O 0.717 -6.159 -7.891 1.00 . A A . 126 ASN OD1 1 1
1 1920 1 1 127 ASP C C -1.460 -8.069 -11.036 1.00 . A A . 127 ASP C 1 1
1 1921 1 1 127 ASP CA C -0.469 -9.064 -10.445 1.00 . A A . 127 ASP CA 1 1
1 1922 1 1 127 ASP CB C -1.035 -10.497 -10.560 1.00 . A A . 127 ASP CB 1 1
1 1923 1 1 127 ASP CG C -0.050 -11.568 -10.139 1.00 . A A . 127 ASP CG 1 1
1 1924 1 1 127 ASP H H 0.783 -8.414 -8.857 1.00 . A A . 127 ASP H 1 1
1 1925 1 1 127 ASP HA H 0.444 -9.010 -11.020 1.00 . A A . 127 ASP HA 1 1
1 1926 1 1 127 ASP HB2 H -1.908 -10.580 -9.931 1.00 . A A . 127 ASP HB2 1 1
1 1927 1 1 127 ASP HB3 H -1.322 -10.679 -11.585 1.00 . A A . 127 ASP HB3 1 1
1 1928 1 1 127 ASP N N -0.125 -8.729 -9.048 1.00 . A A . 127 ASP N 1 1
1 1929 1 1 127 ASP O O -1.093 -7.202 -11.831 1.00 . A A . 127 ASP O 1 1
1 1930 1 1 127 ASP OD1 O 0.563 -12.196 -11.023 1.00 . A A . 127 ASP OD1 1 1
1 1931 1 1 127 ASP OD2 O 0.104 -11.798 -8.920 1.00 . A A . 127 ASP OD2 1 1
1 1932 1 1 128 LYS C C -4.488 -6.665 -9.962 1.00 . A A . 128 LYS C 1 1
1 1933 1 1 128 LYS CA C -3.775 -7.342 -11.125 1.00 . A A . 128 LYS CA 1 1
1 1934 1 1 128 LYS CB C -4.785 -8.159 -11.968 1.00 . A A . 128 LYS CB 1 1
1 1935 1 1 128 LYS CD C -5.017 -10.166 -10.406 1.00 . A A . 128 LYS CD 1 1
1 1936 1 1 128 LYS CE C -5.993 -11.073 -9.665 1.00 . A A . 128 LYS CE 1 1
1 1937 1 1 128 LYS CG C -5.745 -9.059 -11.163 1.00 . A A . 128 LYS CG 1 1
1 1938 1 1 128 LYS H H -2.912 -8.884 -9.966 1.00 . A A . 128 LYS H 1 1
1 1939 1 1 128 LYS HA H -3.330 -6.583 -11.751 1.00 . A A . 128 LYS HA 1 1
1 1940 1 1 128 LYS HB2 H -5.385 -7.470 -12.544 1.00 . A A . 128 LYS HB2 1 1
1 1941 1 1 128 LYS HB3 H -4.231 -8.786 -12.651 1.00 . A A . 128 LYS HB3 1 1
1 1942 1 1 128 LYS HD2 H -4.450 -10.760 -11.106 1.00 . A A . 128 LYS HD2 1 1
1 1943 1 1 128 LYS HD3 H -4.348 -9.716 -9.689 1.00 . A A . 128 LYS HD3 1 1
1 1944 1 1 128 LYS HE2 H -6.637 -11.552 -10.385 1.00 . A A . 128 LYS HE2 1 1
1 1945 1 1 128 LYS HE3 H -5.429 -11.826 -9.133 1.00 . A A . 128 LYS HE3 1 1
1 1946 1 1 128 LYS HG2 H -6.275 -8.447 -10.449 1.00 . A A . 128 LYS HG2 1 1
1 1947 1 1 128 LYS HG3 H -6.453 -9.505 -11.846 1.00 . A A . 128 LYS HG3 1 1
1 1948 1 1 128 LYS HZ1 H -7.422 -9.626 -9.191 1.00 . A A . 128 LYS HZ1 1 1
1 1949 1 1 128 LYS HZ2 H -6.238 -9.818 -8.005 1.00 . A A . 128 LYS HZ2 1 1
1 1950 1 1 128 LYS HZ3 H -7.459 -10.975 -8.179 1.00 . A A . 128 LYS HZ3 1 1
1 1951 1 1 128 LYS N N -2.707 -8.196 -10.633 1.00 . A A . 128 LYS N 1 1
1 1952 1 1 128 LYS NZ N -6.832 -10.324 -8.696 1.00 . A A . 128 LYS NZ 1 1
1 1953 1 1 128 LYS O O -5.457 -5.935 -10.153 1.00 . A A . 128 LYS O 1 1
1 1954 1 1 129 GLY C C -5.244 -7.417 -6.716 1.00 . A A . 129 GLY C 1 1
1 1955 1 1 129 GLY CA C -4.606 -6.355 -7.580 1.00 . A A . 129 GLY CA 1 1
1 1956 1 1 129 GLY H H -3.222 -7.507 -8.671 1.00 . A A . 129 GLY H 1 1
1 1957 1 1 129 GLY HA2 H -3.848 -5.842 -7.007 1.00 . A A . 129 GLY HA2 1 1
1 1958 1 1 129 GLY HA3 H -5.364 -5.645 -7.878 1.00 . A A . 129 GLY HA3 1 1
1 1959 1 1 129 GLY N N -4.001 -6.922 -8.761 1.00 . A A . 129 GLY N 1 1
1 1960 1 1 129 GLY O O -5.478 -8.543 -7.177 1.00 . A A . 129 GLY O 1 1
1 1961 1 1 130 ARG C C -7.639 -7.779 -4.481 1.00 . A A . 130 ARG C 1 1
1 1962 1 1 130 ARG CA C -6.142 -8.021 -4.557 1.00 . A A . 130 ARG CA 1 1
1 1963 1 1 130 ARG CB C -5.525 -7.931 -3.161 1.00 . A A . 130 ARG CB 1 1
1 1964 1 1 130 ARG CD C -3.547 -8.350 -1.678 1.00 . A A . 130 ARG CD 1 1
1 1965 1 1 130 ARG CG C -4.055 -8.307 -3.110 1.00 . A A . 130 ARG CG 1 1
1 1966 1 1 130 ARG CZ C -4.234 -9.435 0.441 1.00 . A A . 130 ARG CZ 1 1
1 1967 1 1 130 ARG H H -5.279 -6.171 -5.154 1.00 . A A . 130 ARG H 1 1
1 1968 1 1 130 ARG HA H -5.974 -9.015 -4.947 1.00 . A A . 130 ARG HA 1 1
1 1969 1 1 130 ARG HB2 H -5.626 -6.918 -2.803 1.00 . A A . 130 ARG HB2 1 1
1 1970 1 1 130 ARG HB3 H -6.066 -8.591 -2.500 1.00 . A A . 130 ARG HB3 1 1
1 1971 1 1 130 ARG HD2 H -2.483 -8.534 -1.693 1.00 . A A . 130 ARG HD2 1 1
1 1972 1 1 130 ARG HD3 H -3.739 -7.395 -1.212 1.00 . A A . 130 ARG HD3 1 1
1 1973 1 1 130 ARG HE H -4.618 -10.136 -1.399 1.00 . A A . 130 ARG HE 1 1
1 1974 1 1 130 ARG HG2 H -3.927 -9.281 -3.557 1.00 . A A . 130 ARG HG2 1 1
1 1975 1 1 130 ARG HG3 H -3.486 -7.576 -3.665 1.00 . A A . 130 ARG HG3 1 1
1 1976 1 1 130 ARG HH11 H -3.256 -7.678 0.693 1.00 . A A . 130 ARG HH11 1 1
1 1977 1 1 130 ARG HH12 H -3.731 -8.465 2.151 1.00 . A A . 130 ARG HH12 1 1
1 1978 1 1 130 ARG HH21 H -5.242 -11.194 0.549 1.00 . A A . 130 ARG HH21 1 1
1 1979 1 1 130 ARG HH22 H -4.833 -10.485 2.072 1.00 . A A . 130 ARG HH22 1 1
1 1980 1 1 130 ARG N N -5.514 -7.083 -5.470 1.00 . A A . 130 ARG N 1 1
1 1981 1 1 130 ARG NE N -4.197 -9.402 -0.893 1.00 . A A . 130 ARG NE 1 1
1 1982 1 1 130 ARG NH1 N -3.697 -8.453 1.146 1.00 . A A . 130 ARG NH1 1 1
1 1983 1 1 130 ARG NH2 N -4.819 -10.446 1.067 1.00 . A A . 130 ARG NH2 1 1
1 1984 1 1 130 ARG O O -8.412 -8.697 -4.195 1.00 . A A . 130 ARG O 1 1
1 1985 1 1 131 LEU C C -10.162 -6.641 -5.979 1.00 . A A . 131 LEU C 1 1
1 1986 1 1 131 LEU CA C -9.457 -6.192 -4.703 1.00 . A A . 131 LEU CA 1 1
1 1987 1 1 131 LEU CB C -9.620 -4.681 -4.510 1.00 . A A . 131 LEU CB 1 1
1 1988 1 1 131 LEU CD1 C -9.191 -2.599 -3.178 1.00 . A A . 131 LEU CD1 1 1
1 1989 1 1 131 LEU CD2 C -9.681 -4.747 -1.999 1.00 . A A . 131 LEU CD2 1 1
1 1990 1 1 131 LEU CG C -9.028 -4.109 -3.218 1.00 . A A . 131 LEU CG 1 1
1 1991 1 1 131 LEU H H -7.383 -5.866 -4.972 1.00 . A A . 131 LEU H 1 1
1 1992 1 1 131 LEU HA H -9.905 -6.702 -3.864 1.00 . A A . 131 LEU HA 1 1
1 1993 1 1 131 LEU HB2 H -9.150 -4.184 -5.346 1.00 . A A . 131 LEU HB2 1 1
1 1994 1 1 131 LEU HB3 H -10.675 -4.452 -4.526 1.00 . A A . 131 LEU HB3 1 1
1 1995 1 1 131 LEU HD11 H -10.240 -2.349 -3.221 1.00 . A A . 131 LEU HD11 1 1
1 1996 1 1 131 LEU HD12 H -8.681 -2.160 -4.023 1.00 . A A . 131 LEU HD12 1 1
1 1997 1 1 131 LEU HD13 H -8.767 -2.215 -2.262 1.00 . A A . 131 LEU HD13 1 1
1 1998 1 1 131 LEU HD21 H -9.490 -5.810 -2.000 1.00 . A A . 131 LEU HD21 1 1
1 1999 1 1 131 LEU HD22 H -10.746 -4.574 -2.030 1.00 . A A . 131 LEU HD22 1 1
1 2000 1 1 131 LEU HD23 H -9.272 -4.310 -1.100 1.00 . A A . 131 LEU HD23 1 1
1 2001 1 1 131 LEU HG H -7.970 -4.330 -3.188 1.00 . A A . 131 LEU HG 1 1
1 2002 1 1 131 LEU N N -8.047 -6.551 -4.742 1.00 . A A . 131 LEU N 1 1
1 2003 1 1 131 LEU O O -9.512 -6.938 -6.988 1.00 . A A . 131 LEU O 1 1
1 2004 1 1 132 SER C C -12.227 -6.020 -8.154 1.00 . A A . 132 SER C 1 1
1 2005 1 1 132 SER CA C -12.267 -7.111 -7.084 1.00 . A A . 132 SER CA 1 1
1 2006 1 1 132 SER CB C -13.709 -7.382 -6.661 1.00 . A A . 132 SER CB 1 1
1 2007 1 1 132 SER H H -11.952 -6.453 -5.102 1.00 . A A . 132 SER H 1 1
1 2008 1 1 132 SER HA H -11.834 -8.016 -7.480 1.00 . A A . 132 SER HA 1 1
1 2009 1 1 132 SER HB2 H -14.223 -6.443 -6.520 1.00 . A A . 132 SER HB2 1 1
1 2010 1 1 132 SER HB3 H -14.207 -7.954 -7.430 1.00 . A A . 132 SER HB3 1 1
1 2011 1 1 132 SER HG H -13.686 -7.488 -4.704 1.00 . A A . 132 SER HG 1 1
1 2012 1 1 132 SER N N -11.485 -6.699 -5.932 1.00 . A A . 132 SER N 1 1
1 2013 1 1 132 SER O O -12.102 -4.838 -7.828 1.00 . A A . 132 SER O 1 1
1 2014 1 1 132 SER OG O -13.751 -8.117 -5.444 1.00 . A A . 132 SER OG 1 1
1 2015 1 1 133 LYS C C -13.357 -4.369 -10.393 1.00 . A A . 133 LYS C 1 1
1 2016 1 1 133 LYS CA C -12.288 -5.453 -10.532 1.00 . A A . 133 LYS CA 1 1
1 2017 1 1 133 LYS CB C -12.421 -6.166 -11.881 1.00 . A A . 133 LYS CB 1 1
1 2018 1 1 133 LYS CD C -9.935 -6.344 -12.259 1.00 . A A . 133 LYS CD 1 1
1 2019 1 1 133 LYS CE C -8.785 -7.259 -12.653 1.00 . A A . 133 LYS CE 1 1
1 2020 1 1 133 LYS CG C -11.259 -7.096 -12.211 1.00 . A A . 133 LYS CG 1 1
1 2021 1 1 133 LYS H H -12.448 -7.369 -9.619 1.00 . A A . 133 LYS H 1 1
1 2022 1 1 133 LYS HA H -11.322 -4.971 -10.492 1.00 . A A . 133 LYS HA 1 1
1 2023 1 1 133 LYS HB2 H -13.327 -6.749 -11.873 1.00 . A A . 133 LYS HB2 1 1
1 2024 1 1 133 LYS HB3 H -12.490 -5.422 -12.660 1.00 . A A . 133 LYS HB3 1 1
1 2025 1 1 133 LYS HD2 H -10.010 -5.547 -12.983 1.00 . A A . 133 LYS HD2 1 1
1 2026 1 1 133 LYS HD3 H -9.733 -5.927 -11.284 1.00 . A A . 133 LYS HD3 1 1
1 2027 1 1 133 LYS HE2 H -7.864 -6.698 -12.604 1.00 . A A . 133 LYS HE2 1 1
1 2028 1 1 133 LYS HE3 H -8.741 -8.080 -11.954 1.00 . A A . 133 LYS HE3 1 1
1 2029 1 1 133 LYS HG2 H -11.197 -7.862 -11.454 1.00 . A A . 133 LYS HG2 1 1
1 2030 1 1 133 LYS HG3 H -11.439 -7.552 -13.173 1.00 . A A . 133 LYS HG3 1 1
1 2031 1 1 133 LYS HZ1 H -8.998 -7.019 -14.713 1.00 . A A . 133 LYS HZ1 1 1
1 2032 1 1 133 LYS HZ2 H -9.819 -8.362 -14.094 1.00 . A A . 133 LYS HZ2 1 1
1 2033 1 1 133 LYS HZ3 H -8.140 -8.407 -14.272 1.00 . A A . 133 LYS HZ3 1 1
1 2034 1 1 133 LYS N N -12.337 -6.412 -9.421 1.00 . A A . 133 LYS N 1 1
1 2035 1 1 133 LYS NZ N -8.947 -7.799 -14.026 1.00 . A A . 133 LYS NZ 1 1
1 2036 1 1 133 LYS O O -13.135 -3.217 -10.768 1.00 . A A . 133 LYS O 1 1
1 2037 1 1 134 GLU C C -15.164 -2.755 -8.564 1.00 . A A . 134 GLU C 1 1
1 2038 1 1 134 GLU CA C -15.581 -3.773 -9.627 1.00 . A A . 134 GLU CA 1 1
1 2039 1 1 134 GLU CB C -16.872 -4.478 -9.195 1.00 . A A . 134 GLU CB 1 1
1 2040 1 1 134 GLU CD C -18.045 -5.669 -7.311 1.00 . A A . 134 GLU CD 1 1
1 2041 1 1 134 GLU CG C -16.721 -5.330 -7.945 1.00 . A A . 134 GLU CG 1 1
1 2042 1 1 134 GLU H H -14.655 -5.681 -9.627 1.00 . A A . 134 GLU H 1 1
1 2043 1 1 134 GLU HA H -15.760 -3.251 -10.555 1.00 . A A . 134 GLU HA 1 1
1 2044 1 1 134 GLU HB2 H -17.628 -3.731 -9.003 1.00 . A A . 134 GLU HB2 1 1
1 2045 1 1 134 GLU HB3 H -17.206 -5.115 -10.000 1.00 . A A . 134 GLU HB3 1 1
1 2046 1 1 134 GLU HG2 H -16.220 -6.249 -8.207 1.00 . A A . 134 GLU HG2 1 1
1 2047 1 1 134 GLU HG3 H -16.122 -4.787 -7.229 1.00 . A A . 134 GLU HG3 1 1
1 2048 1 1 134 GLU N N -14.513 -4.737 -9.856 1.00 . A A . 134 GLU N 1 1
1 2049 1 1 134 GLU O O -15.482 -1.575 -8.658 1.00 . A A . 134 GLU O 1 1
1 2050 1 1 134 GLU OE1 O -18.630 -6.708 -7.657 1.00 . A A . 134 GLU OE1 1 1
1 2051 1 1 134 GLU OE2 O -18.507 -4.894 -6.450 1.00 . A A . 134 GLU OE2 1 1
1 2052 1 1 135 GLU C C -12.856 -1.466 -6.937 1.00 . A A . 135 GLU C 1 1
1 2053 1 1 135 GLU CA C -13.977 -2.376 -6.477 1.00 . A A . 135 GLU CA 1 1
1 2054 1 1 135 GLU CB C -13.532 -3.222 -5.291 1.00 . A A . 135 GLU CB 1 1
1 2055 1 1 135 GLU CD C -14.184 -4.941 -3.572 1.00 . A A . 135 GLU CD 1 1
1 2056 1 1 135 GLU CG C -14.635 -4.102 -4.738 1.00 . A A . 135 GLU CG 1 1
1 2057 1 1 135 GLU H H -14.166 -4.170 -7.570 1.00 . A A . 135 GLU H 1 1
1 2058 1 1 135 GLU HA H -14.812 -1.765 -6.173 1.00 . A A . 135 GLU HA 1 1
1 2059 1 1 135 GLU HB2 H -12.714 -3.855 -5.602 1.00 . A A . 135 GLU HB2 1 1
1 2060 1 1 135 GLU HB3 H -13.192 -2.567 -4.502 1.00 . A A . 135 GLU HB3 1 1
1 2061 1 1 135 GLU HG2 H -15.449 -3.474 -4.412 1.00 . A A . 135 GLU HG2 1 1
1 2062 1 1 135 GLU HG3 H -14.982 -4.758 -5.522 1.00 . A A . 135 GLU HG3 1 1
1 2063 1 1 135 GLU N N -14.427 -3.224 -7.566 1.00 . A A . 135 GLU N 1 1
1 2064 1 1 135 GLU O O -12.695 -0.362 -6.420 1.00 . A A . 135 GLU O 1 1
1 2065 1 1 135 GLU OE1 O -14.483 -4.569 -2.417 1.00 . A A . 135 GLU OE1 1 1
1 2066 1 1 135 GLU OE2 O -13.539 -5.992 -3.802 1.00 . A A . 135 GLU OE2 1 1
1 2067 1 1 136 ILE C C -11.571 0.178 -9.035 1.00 . A A . 136 ILE C 1 1
1 2068 1 1 136 ILE CA C -11.012 -1.134 -8.494 1.00 . A A . 136 ILE CA 1 1
1 2069 1 1 136 ILE CB C -10.277 -1.898 -9.633 1.00 . A A . 136 ILE CB 1 1
1 2070 1 1 136 ILE CD1 C -8.652 -3.020 -7.993 1.00 . A A . 136 ILE CD1 1 1
1 2071 1 1 136 ILE CG1 C -9.667 -3.208 -9.106 1.00 . A A . 136 ILE CG1 1 1
1 2072 1 1 136 ILE CG2 C -9.199 -1.025 -10.272 1.00 . A A . 136 ILE CG2 1 1
1 2073 1 1 136 ILE H H -12.250 -2.837 -8.262 1.00 . A A . 136 ILE H 1 1
1 2074 1 1 136 ILE HA H -10.304 -0.915 -7.708 1.00 . A A . 136 ILE HA 1 1
1 2075 1 1 136 ILE HB H -11.004 -2.135 -10.396 1.00 . A A . 136 ILE HB 1 1
1 2076 1 1 136 ILE HD11 H -9.130 -2.555 -7.144 1.00 . A A . 136 ILE HD11 1 1
1 2077 1 1 136 ILE HD12 H -7.848 -2.390 -8.343 1.00 . A A . 136 ILE HD12 1 1
1 2078 1 1 136 ILE HD13 H -8.256 -3.981 -7.701 1.00 . A A . 136 ILE HD13 1 1
1 2079 1 1 136 ILE HG12 H -10.458 -3.835 -8.724 1.00 . A A . 136 ILE HG12 1 1
1 2080 1 1 136 ILE HG13 H -9.175 -3.718 -9.922 1.00 . A A . 136 ILE HG13 1 1
1 2081 1 1 136 ILE HG21 H -8.472 -0.747 -9.524 1.00 . A A . 136 ILE HG21 1 1
1 2082 1 1 136 ILE HG22 H -9.652 -0.134 -10.681 1.00 . A A . 136 ILE HG22 1 1
1 2083 1 1 136 ILE HG23 H -8.711 -1.576 -11.063 1.00 . A A . 136 ILE HG23 1 1
1 2084 1 1 136 ILE N N -12.090 -1.930 -7.920 1.00 . A A . 136 ILE N 1 1
1 2085 1 1 136 ILE O O -10.962 1.234 -8.880 1.00 . A A . 136 ILE O 1 1
1 2086 1 1 137 GLU C C -13.722 2.283 -9.064 1.00 . A A . 137 GLU C 1 1
1 2087 1 1 137 GLU CA C -13.418 1.282 -10.171 1.00 . A A . 137 GLU CA 1 1
1 2088 1 1 137 GLU CB C -14.696 0.904 -10.907 1.00 . A A . 137 GLU CB 1 1
1 2089 1 1 137 GLU CD C -15.714 -0.133 -12.952 1.00 . A A . 137 GLU CD 1 1
1 2090 1 1 137 GLU CG C -14.465 0.036 -12.127 1.00 . A A . 137 GLU CG 1 1
1 2091 1 1 137 GLU H H -13.192 -0.770 -9.727 1.00 . A A . 137 GLU H 1 1
1 2092 1 1 137 GLU HA H -12.737 1.745 -10.870 1.00 . A A . 137 GLU HA 1 1
1 2093 1 1 137 GLU HB2 H -15.342 0.366 -10.229 1.00 . A A . 137 GLU HB2 1 1
1 2094 1 1 137 GLU HB3 H -15.196 1.808 -11.223 1.00 . A A . 137 GLU HB3 1 1
1 2095 1 1 137 GLU HG2 H -13.704 0.494 -12.741 1.00 . A A . 137 GLU HG2 1 1
1 2096 1 1 137 GLU HG3 H -14.128 -0.937 -11.803 1.00 . A A . 137 GLU HG3 1 1
1 2097 1 1 137 GLU N N -12.757 0.103 -9.636 1.00 . A A . 137 GLU N 1 1
1 2098 1 1 137 GLU O O -13.505 3.480 -9.230 1.00 . A A . 137 GLU O 1 1
1 2099 1 1 137 GLU OE1 O -16.033 0.781 -13.742 1.00 . A A . 137 GLU OE1 1 1
1 2100 1 1 137 GLU OE2 O -16.387 -1.174 -12.815 1.00 . A A . 137 GLU OE2 1 1
1 2101 1 1 138 ARG C C -13.209 3.286 -6.275 1.00 . A A . 138 ARG C 1 1
1 2102 1 1 138 ARG CA C -14.495 2.664 -6.787 1.00 . A A . 138 ARG CA 1 1
1 2103 1 1 138 ARG CB C -15.192 1.917 -5.637 1.00 . A A . 138 ARG CB 1 1
1 2104 1 1 138 ARG CD C -16.854 0.351 -6.689 1.00 . A A . 138 ARG CD 1 1
1 2105 1 1 138 ARG CG C -16.666 1.604 -5.864 1.00 . A A . 138 ARG CG 1 1
1 2106 1 1 138 ARG CZ C -18.712 -1.285 -6.704 1.00 . A A . 138 ARG CZ 1 1
1 2107 1 1 138 ARG H H -14.382 0.828 -7.853 1.00 . A A . 138 ARG H 1 1
1 2108 1 1 138 ARG HA H -15.144 3.455 -7.136 1.00 . A A . 138 ARG HA 1 1
1 2109 1 1 138 ARG HB2 H -14.677 0.982 -5.473 1.00 . A A . 138 ARG HB2 1 1
1 2110 1 1 138 ARG HB3 H -15.109 2.516 -4.742 1.00 . A A . 138 ARG HB3 1 1
1 2111 1 1 138 ARG HD2 H -16.456 0.521 -7.678 1.00 . A A . 138 ARG HD2 1 1
1 2112 1 1 138 ARG HD3 H -16.310 -0.453 -6.218 1.00 . A A . 138 ARG HD3 1 1
1 2113 1 1 138 ARG HE H -18.909 0.698 -6.955 1.00 . A A . 138 ARG HE 1 1
1 2114 1 1 138 ARG HG2 H -17.146 1.464 -4.907 1.00 . A A . 138 ARG HG2 1 1
1 2115 1 1 138 ARG HG3 H -17.124 2.436 -6.377 1.00 . A A . 138 ARG HG3 1 1
1 2116 1 1 138 ARG HH11 H -16.888 -2.105 -6.385 1.00 . A A . 138 ARG HH11 1 1
1 2117 1 1 138 ARG HH12 H -18.201 -3.236 -6.411 1.00 . A A . 138 ARG HH12 1 1
1 2118 1 1 138 ARG HH21 H -20.652 -0.784 -6.985 1.00 . A A . 138 ARG HH21 1 1
1 2119 1 1 138 ARG HH22 H -20.354 -2.472 -6.756 1.00 . A A . 138 ARG HH22 1 1
1 2120 1 1 138 ARG N N -14.214 1.790 -7.925 1.00 . A A . 138 ARG N 1 1
1 2121 1 1 138 ARG NE N -18.262 -0.030 -6.797 1.00 . A A . 138 ARG NE 1 1
1 2122 1 1 138 ARG NH1 N -17.866 -2.284 -6.483 1.00 . A A . 138 ARG NH1 1 1
1 2123 1 1 138 ARG NH2 N -20.005 -1.535 -6.824 1.00 . A A . 138 ARG NH2 1 1
1 2124 1 1 138 ARG O O -13.172 4.454 -5.922 1.00 . A A . 138 ARG O 1 1
1 2125 1 1 139 MET C C -10.300 4.079 -6.678 1.00 . A A . 139 MET C 1 1
1 2126 1 1 139 MET CA C -10.844 2.955 -5.796 1.00 . A A . 139 MET CA 1 1
1 2127 1 1 139 MET CB C -9.855 1.789 -5.756 1.00 . A A . 139 MET CB 1 1
1 2128 1 1 139 MET CE C -8.485 1.489 -2.824 1.00 . A A . 139 MET CE 1 1
1 2129 1 1 139 MET CG C -10.248 0.683 -4.791 1.00 . A A . 139 MET CG 1 1
1 2130 1 1 139 MET H H -12.245 1.572 -6.580 1.00 . A A . 139 MET H 1 1
1 2131 1 1 139 MET HA H -10.972 3.336 -4.794 1.00 . A A . 139 MET HA 1 1
1 2132 1 1 139 MET HB2 H -9.782 1.362 -6.745 1.00 . A A . 139 MET HB2 1 1
1 2133 1 1 139 MET HB3 H -8.885 2.165 -5.464 1.00 . A A . 139 MET HB3 1 1
1 2134 1 1 139 MET HE1 H -8.155 2.308 -3.446 1.00 . A A . 139 MET HE1 1 1
1 2135 1 1 139 MET HE2 H -7.945 0.594 -3.094 1.00 . A A . 139 MET HE2 1 1
1 2136 1 1 139 MET HE3 H -8.297 1.721 -1.788 1.00 . A A . 139 MET HE3 1 1
1 2137 1 1 139 MET HG2 H -11.244 0.346 -5.039 1.00 . A A . 139 MET HG2 1 1
1 2138 1 1 139 MET HG3 H -9.555 -0.138 -4.905 1.00 . A A . 139 MET HG3 1 1
1 2139 1 1 139 MET N N -12.149 2.497 -6.265 1.00 . A A . 139 MET N 1 1
1 2140 1 1 139 MET O O -9.466 4.867 -6.246 1.00 . A A . 139 MET O 1 1
1 2141 1 1 139 MET SD S -10.235 1.217 -3.069 1.00 . A A . 139 MET SD 1 1
1 2142 1 1 140 VAL C C -11.335 6.360 -8.808 1.00 . A A . 140 VAL C 1 1
1 2143 1 1 140 VAL CA C -10.362 5.178 -8.846 1.00 . A A . 140 VAL CA 1 1
1 2144 1 1 140 VAL CB C -10.279 4.640 -10.298 1.00 . A A . 140 VAL CB 1 1
1 2145 1 1 140 VAL CG1 C -9.886 5.745 -11.266 1.00 . A A . 140 VAL CG1 1 1
1 2146 1 1 140 VAL CG2 C -9.297 3.483 -10.391 1.00 . A A . 140 VAL CG2 1 1
1 2147 1 1 140 VAL H H -11.413 3.456 -8.213 1.00 . A A . 140 VAL H 1 1
1 2148 1 1 140 VAL HA H -9.381 5.521 -8.551 1.00 . A A . 140 VAL HA 1 1
1 2149 1 1 140 VAL HB H -11.258 4.278 -10.580 1.00 . A A . 140 VAL HB 1 1
1 2150 1 1 140 VAL HG11 H -8.922 6.143 -10.985 1.00 . A A . 140 VAL HG11 1 1
1 2151 1 1 140 VAL HG12 H -10.624 6.533 -11.231 1.00 . A A . 140 VAL HG12 1 1
1 2152 1 1 140 VAL HG13 H -9.833 5.346 -12.268 1.00 . A A . 140 VAL HG13 1 1
1 2153 1 1 140 VAL HG21 H -9.619 2.683 -9.739 1.00 . A A . 140 VAL HG21 1 1
1 2154 1 1 140 VAL HG22 H -8.316 3.820 -10.091 1.00 . A A . 140 VAL HG22 1 1
1 2155 1 1 140 VAL HG23 H -9.259 3.125 -11.409 1.00 . A A . 140 VAL HG23 1 1
1 2156 1 1 140 VAL N N -10.774 4.138 -7.915 1.00 . A A . 140 VAL N 1 1
1 2157 1 1 140 VAL O O -10.926 7.513 -8.664 1.00 . A A . 140 VAL O 1 1
1 2158 1 1 141 GLN C C -13.812 7.812 -7.630 1.00 . A A . 141 GLN C 1 1
1 2159 1 1 141 GLN CA C -13.661 7.086 -8.961 1.00 . A A . 141 GLN CA 1 1
1 2160 1 1 141 GLN CB C -15.001 6.473 -9.375 1.00 . A A . 141 GLN CB 1 1
1 2161 1 1 141 GLN CD C -14.691 6.965 -11.827 1.00 . A A . 141 GLN CD 1 1
1 2162 1 1 141 GLN CG C -15.008 5.911 -10.787 1.00 . A A . 141 GLN CG 1 1
1 2163 1 1 141 GLN H H -12.884 5.112 -8.978 1.00 . A A . 141 GLN H 1 1
1 2164 1 1 141 GLN HA H -13.373 7.807 -9.712 1.00 . A A . 141 GLN HA 1 1
1 2165 1 1 141 GLN HB2 H -15.243 5.673 -8.692 1.00 . A A . 141 GLN HB2 1 1
1 2166 1 1 141 GLN HB3 H -15.767 7.233 -9.310 1.00 . A A . 141 GLN HB3 1 1
1 2167 1 1 141 GLN HE21 H -13.863 5.600 -12.995 1.00 . A A . 141 GLN HE21 1 1
1 2168 1 1 141 GLN HE22 H -13.863 7.214 -13.607 1.00 . A A . 141 GLN HE22 1 1
1 2169 1 1 141 GLN HG2 H -14.267 5.128 -10.854 1.00 . A A . 141 GLN HG2 1 1
1 2170 1 1 141 GLN HG3 H -15.984 5.501 -10.995 1.00 . A A . 141 GLN HG3 1 1
1 2171 1 1 141 GLN N N -12.622 6.059 -8.919 1.00 . A A . 141 GLN N 1 1
1 2172 1 1 141 GLN NE2 N -14.080 6.555 -12.917 1.00 . A A . 141 GLN NE2 1 1
1 2173 1 1 141 GLN O O -13.984 9.028 -7.594 1.00 . A A . 141 GLN O 1 1
1 2174 1 1 141 GLN OE1 O -14.994 8.144 -11.645 1.00 . A A . 141 GLN OE1 1 1
1 2175 1 1 142 GLU C C -12.617 8.277 -4.712 1.00 . A A . 142 GLU C 1 1
1 2176 1 1 142 GLU CA C -13.917 7.655 -5.221 1.00 . A A . 142 GLU CA 1 1
1 2177 1 1 142 GLU CB C -14.445 6.612 -4.233 1.00 . A A . 142 GLU CB 1 1
1 2178 1 1 142 GLU CD C -16.286 4.961 -3.676 1.00 . A A . 142 GLU CD 1 1
1 2179 1 1 142 GLU CG C -15.736 5.943 -4.689 1.00 . A A . 142 GLU CG 1 1
1 2180 1 1 142 GLU H H -13.570 6.109 -6.620 1.00 . A A . 142 GLU H 1 1
1 2181 1 1 142 GLU HA H -14.651 8.442 -5.314 1.00 . A A . 142 GLU HA 1 1
1 2182 1 1 142 GLU HB2 H -13.694 5.846 -4.101 1.00 . A A . 142 GLU HB2 1 1
1 2183 1 1 142 GLU HB3 H -14.629 7.091 -3.283 1.00 . A A . 142 GLU HB3 1 1
1 2184 1 1 142 GLU HG2 H -16.477 6.706 -4.864 1.00 . A A . 142 GLU HG2 1 1
1 2185 1 1 142 GLU HG3 H -15.542 5.416 -5.612 1.00 . A A . 142 GLU HG3 1 1
1 2186 1 1 142 GLU N N -13.744 7.075 -6.543 1.00 . A A . 142 GLU N 1 1
1 2187 1 1 142 GLU O O -12.615 9.011 -3.728 1.00 . A A . 142 GLU O 1 1
1 2188 1 1 142 GLU OE1 O -15.550 4.038 -3.272 1.00 . A A . 142 GLU OE1 1 1
1 2189 1 1 142 GLU OE2 O -17.469 5.096 -3.296 1.00 . A A . 142 GLU OE2 1 1
1 2190 1 1 143 ALA C C -10.214 10.049 -4.955 1.00 . A A . 143 ALA C 1 1
1 2191 1 1 143 ALA CA C -10.210 8.518 -5.000 1.00 . A A . 143 ALA CA 1 1
1 2192 1 1 143 ALA CB C -9.131 8.023 -5.948 1.00 . A A . 143 ALA CB 1 1
1 2193 1 1 143 ALA H H -11.580 7.400 -6.173 1.00 . A A . 143 ALA H 1 1
1 2194 1 1 143 ALA HA H -9.986 8.144 -4.011 1.00 . A A . 143 ALA HA 1 1
1 2195 1 1 143 ALA HB1 H -8.166 8.361 -5.604 1.00 . A A . 143 ALA HB1 1 1
1 2196 1 1 143 ALA HB2 H -9.317 8.412 -6.939 1.00 . A A . 143 ALA HB2 1 1
1 2197 1 1 143 ALA HB3 H -9.145 6.943 -5.978 1.00 . A A . 143 ALA HB3 1 1
1 2198 1 1 143 ALA N N -11.516 7.987 -5.390 1.00 . A A . 143 ALA N 1 1
1 2199 1 1 143 ALA O O -9.496 10.659 -4.161 1.00 . A A . 143 ALA O 1 1
1 2200 1 1 144 GLU C C -11.927 12.696 -4.688 1.00 . A A . 144 GLU C 1 1
1 2201 1 1 144 GLU CA C -11.111 12.121 -5.854 1.00 . A A . 144 GLU CA 1 1
1 2202 1 1 144 GLU CB C -11.687 12.589 -7.192 1.00 . A A . 144 GLU CB 1 1
1 2203 1 1 144 GLU CD C -13.650 12.645 -8.755 1.00 . A A . 144 GLU CD 1 1
1 2204 1 1 144 GLU CG C -13.072 12.050 -7.498 1.00 . A A . 144 GLU CG 1 1
1 2205 1 1 144 GLU H H -11.588 10.131 -6.406 1.00 . A A . 144 GLU H 1 1
1 2206 1 1 144 GLU HA H -10.101 12.494 -5.770 1.00 . A A . 144 GLU HA 1 1
1 2207 1 1 144 GLU HB2 H -11.740 13.667 -7.188 1.00 . A A . 144 GLU HB2 1 1
1 2208 1 1 144 GLU HB3 H -11.022 12.277 -7.983 1.00 . A A . 144 GLU HB3 1 1
1 2209 1 1 144 GLU HG2 H -13.011 10.979 -7.619 1.00 . A A . 144 GLU HG2 1 1
1 2210 1 1 144 GLU HG3 H -13.726 12.282 -6.670 1.00 . A A . 144 GLU HG3 1 1
1 2211 1 1 144 GLU N N -11.033 10.667 -5.800 1.00 . A A . 144 GLU N 1 1
1 2212 1 1 144 GLU O O -11.647 13.800 -4.216 1.00 . A A . 144 GLU O 1 1
1 2213 1 1 144 GLU OE1 O -13.391 12.105 -9.850 1.00 . A A . 144 GLU OE1 1 1
1 2214 1 1 144 GLU OE2 O -14.359 13.665 -8.657 1.00 . A A . 144 GLU OE2 1 1
1 2215 1 1 145 LYS C C -13.010 12.254 -1.788 1.00 . A A . 145 LYS C 1 1
1 2216 1 1 145 LYS CA C -13.749 12.426 -3.108 1.00 . A A . 145 LYS CA 1 1
1 2217 1 1 145 LYS CB C -15.121 11.717 -3.081 1.00 . A A . 145 LYS CB 1 1
1 2218 1 1 145 LYS CD C -16.409 9.550 -2.913 1.00 . A A . 145 LYS CD 1 1
1 2219 1 1 145 LYS CE C -17.488 10.130 -2.016 1.00 . A A . 145 LYS CE 1 1
1 2220 1 1 145 LYS CG C -15.067 10.241 -2.715 1.00 . A A . 145 LYS CG 1 1
1 2221 1 1 145 LYS H H -13.093 11.067 -4.606 1.00 . A A . 145 LYS H 1 1
1 2222 1 1 145 LYS HA H -13.905 13.483 -3.265 1.00 . A A . 145 LYS HA 1 1
1 2223 1 1 145 LYS HB2 H -15.754 12.216 -2.364 1.00 . A A . 145 LYS HB2 1 1
1 2224 1 1 145 LYS HB3 H -15.570 11.806 -4.059 1.00 . A A . 145 LYS HB3 1 1
1 2225 1 1 145 LYS HD2 H -16.714 9.666 -3.942 1.00 . A A . 145 LYS HD2 1 1
1 2226 1 1 145 LYS HD3 H -16.295 8.499 -2.690 1.00 . A A . 145 LYS HD3 1 1
1 2227 1 1 145 LYS HE2 H -17.151 10.087 -0.992 1.00 . A A . 145 LYS HE2 1 1
1 2228 1 1 145 LYS HE3 H -17.661 11.159 -2.297 1.00 . A A . 145 LYS HE3 1 1
1 2229 1 1 145 LYS HG2 H -14.332 9.755 -3.339 1.00 . A A . 145 LYS HG2 1 1
1 2230 1 1 145 LYS HG3 H -14.773 10.150 -1.680 1.00 . A A . 145 LYS HG3 1 1
1 2231 1 1 145 LYS HZ1 H -18.618 8.392 -1.832 1.00 . A A . 145 LYS HZ1 1 1
1 2232 1 1 145 LYS HZ2 H -19.087 9.371 -3.122 1.00 . A A . 145 LYS HZ2 1 1
1 2233 1 1 145 LYS HZ3 H -19.497 9.805 -1.544 1.00 . A A . 145 LYS HZ3 1 1
1 2234 1 1 145 LYS N N -12.920 11.949 -4.214 1.00 . A A . 145 LYS N 1 1
1 2235 1 1 145 LYS NZ N -18.759 9.375 -2.135 1.00 . A A . 145 LYS NZ 1 1
1 2236 1 1 145 LYS O O -13.127 13.078 -0.882 1.00 . A A . 145 LYS O 1 1
1 2237 1 1 146 TYR C C -10.209 11.867 -0.496 1.00 . A A . 146 TYR C 1 1
1 2238 1 1 146 TYR CA C -11.421 10.956 -0.503 1.00 . A A . 146 TYR CA 1 1
1 2239 1 1 146 TYR CB C -11.004 9.489 -0.394 1.00 . A A . 146 TYR CB 1 1
1 2240 1 1 146 TYR CD1 C -12.962 8.667 0.967 1.00 . A A . 146 TYR CD1 1 1
1 2241 1 1 146 TYR CD2 C -12.478 7.567 -1.084 1.00 . A A . 146 TYR CD2 1 1
1 2242 1 1 146 TYR CE1 C -14.030 7.818 1.175 1.00 . A A . 146 TYR CE1 1 1
1 2243 1 1 146 TYR CE2 C -13.543 6.716 -0.882 1.00 . A A . 146 TYR CE2 1 1
1 2244 1 1 146 TYR CG C -12.168 8.555 -0.168 1.00 . A A . 146 TYR CG 1 1
1 2245 1 1 146 TYR CZ C -14.316 6.846 0.247 1.00 . A A . 146 TYR CZ 1 1
1 2246 1 1 146 TYR H H -12.179 10.552 -2.440 1.00 . A A . 146 TYR H 1 1
1 2247 1 1 146 TYR HA H -12.037 11.208 0.348 1.00 . A A . 146 TYR HA 1 1
1 2248 1 1 146 TYR HB2 H -10.511 9.192 -1.307 1.00 . A A . 146 TYR HB2 1 1
1 2249 1 1 146 TYR HB3 H -10.319 9.376 0.433 1.00 . A A . 146 TYR HB3 1 1
1 2250 1 1 146 TYR HD1 H -12.734 9.433 1.692 1.00 . A A . 146 TYR HD1 1 1
1 2251 1 1 146 TYR HD2 H -11.869 7.465 -1.971 1.00 . A A . 146 TYR HD2 1 1
1 2252 1 1 146 TYR HE1 H -14.636 7.920 2.064 1.00 . A A . 146 TYR HE1 1 1
1 2253 1 1 146 TYR HE2 H -13.768 5.952 -1.611 1.00 . A A . 146 TYR HE2 1 1
1 2254 1 1 146 TYR HH H -15.096 5.088 0.302 1.00 . A A . 146 TYR HH 1 1
1 2255 1 1 146 TYR N N -12.218 11.191 -1.693 1.00 . A A . 146 TYR N 1 1
1 2256 1 1 146 TYR O O -9.593 12.082 0.536 1.00 . A A . 146 TYR O 1 1
1 2257 1 1 146 TYR OH O -15.380 5.998 0.448 1.00 . A A . 146 TYR OH 1 1
1 2258 1 1 147 LYS C C -9.109 14.626 -0.997 1.00 . A A . 147 LYS C 1 1
1 2259 1 1 147 LYS CA C -8.787 13.361 -1.792 1.00 . A A . 147 LYS CA 1 1
1 2260 1 1 147 LYS CB C -8.562 13.709 -3.275 1.00 . A A . 147 LYS CB 1 1
1 2261 1 1 147 LYS CD C -6.089 14.114 -3.754 1.00 . A A . 147 LYS CD 1 1
1 2262 1 1 147 LYS CE C -5.536 13.458 -2.493 1.00 . A A . 147 LYS CE 1 1
1 2263 1 1 147 LYS CG C -7.467 14.747 -3.537 1.00 . A A . 147 LYS CG 1 1
1 2264 1 1 147 LYS H H -10.387 12.154 -2.464 1.00 . A A . 147 LYS H 1 1
1 2265 1 1 147 LYS HA H -7.895 12.906 -1.390 1.00 . A A . 147 LYS HA 1 1
1 2266 1 1 147 LYS HB2 H -8.297 12.806 -3.804 1.00 . A A . 147 LYS HB2 1 1
1 2267 1 1 147 LYS HB3 H -9.488 14.088 -3.682 1.00 . A A . 147 LYS HB3 1 1
1 2268 1 1 147 LYS HD2 H -6.174 13.363 -4.523 1.00 . A A . 147 LYS HD2 1 1
1 2269 1 1 147 LYS HD3 H -5.405 14.883 -4.081 1.00 . A A . 147 LYS HD3 1 1
1 2270 1 1 147 LYS HE2 H -5.579 14.168 -1.680 1.00 . A A . 147 LYS HE2 1 1
1 2271 1 1 147 LYS HE3 H -6.143 12.599 -2.252 1.00 . A A . 147 LYS HE3 1 1
1 2272 1 1 147 LYS HG2 H -7.727 15.311 -4.420 1.00 . A A . 147 LYS HG2 1 1
1 2273 1 1 147 LYS HG3 H -7.415 15.415 -2.690 1.00 . A A . 147 LYS HG3 1 1
1 2274 1 1 147 LYS HZ1 H -3.527 13.834 -2.905 1.00 . A A . 147 LYS HZ1 1 1
1 2275 1 1 147 LYS HZ2 H -4.057 12.329 -3.452 1.00 . A A . 147 LYS HZ2 1 1
1 2276 1 1 147 LYS HZ3 H -3.770 12.580 -1.802 1.00 . A A . 147 LYS HZ3 1 1
1 2277 1 1 147 LYS N N -9.882 12.410 -1.664 1.00 . A A . 147 LYS N 1 1
1 2278 1 1 147 LYS NZ N -4.129 13.017 -2.675 1.00 . A A . 147 LYS NZ 1 1
1 2279 1 1 147 LYS O O -8.219 15.267 -0.433 1.00 . A A . 147 LYS O 1 1
1 2280 1 1 148 ALA C C -10.775 15.883 1.288 1.00 . A A . 148 ALA C 1 1
1 2281 1 1 148 ALA CA C -10.844 16.137 -0.213 1.00 . A A . 148 ALA CA 1 1
1 2282 1 1 148 ALA CB C -12.255 16.507 -0.632 1.00 . A A . 148 ALA CB 1 1
1 2283 1 1 148 ALA H H -11.053 14.416 -1.415 1.00 . A A . 148 ALA H 1 1
1 2284 1 1 148 ALA HA H -10.188 16.959 -0.458 1.00 . A A . 148 ALA HA 1 1
1 2285 1 1 148 ALA HB1 H -12.570 17.387 -0.092 1.00 . A A . 148 ALA HB1 1 1
1 2286 1 1 148 ALA HB2 H -12.923 15.688 -0.410 1.00 . A A . 148 ALA HB2 1 1
1 2287 1 1 148 ALA HB3 H -12.273 16.708 -1.692 1.00 . A A . 148 ALA HB3 1 1
1 2288 1 1 148 ALA N N -10.392 14.969 -0.947 1.00 . A A . 148 ALA N 1 1
1 2289 1 1 148 ALA O O -10.416 16.771 2.061 1.00 . A A . 148 ALA O 1 1
1 2290 1 1 149 GLU C C -9.611 14.106 3.551 1.00 . A A . 149 GLU C 1 1
1 2291 1 1 149 GLU CA C -11.056 14.254 3.087 1.00 . A A . 149 GLU CA 1 1
1 2292 1 1 149 GLU CB C -11.790 12.923 3.279 1.00 . A A . 149 GLU CB 1 1
1 2293 1 1 149 GLU CD C -13.942 13.839 4.203 1.00 . A A . 149 GLU CD 1 1
1 2294 1 1 149 GLU CG C -13.296 13.008 3.119 1.00 . A A . 149 GLU CG 1 1
1 2295 1 1 149 GLU H H -11.411 14.012 1.016 1.00 . A A . 149 GLU H 1 1
1 2296 1 1 149 GLU HA H -11.544 15.013 3.680 1.00 . A A . 149 GLU HA 1 1
1 2297 1 1 149 GLU HB2 H -11.416 12.215 2.554 1.00 . A A . 149 GLU HB2 1 1
1 2298 1 1 149 GLU HB3 H -11.575 12.551 4.271 1.00 . A A . 149 GLU HB3 1 1
1 2299 1 1 149 GLU HG2 H -13.519 13.456 2.162 1.00 . A A . 149 GLU HG2 1 1
1 2300 1 1 149 GLU HG3 H -13.707 12.010 3.155 1.00 . A A . 149 GLU HG3 1 1
1 2301 1 1 149 GLU N N -11.110 14.660 1.686 1.00 . A A . 149 GLU N 1 1
1 2302 1 1 149 GLU O O -9.274 14.458 4.681 1.00 . A A . 149 GLU O 1 1
1 2303 1 1 149 GLU OE1 O -14.496 14.914 3.889 1.00 . A A . 149 GLU OE1 1 1
1 2304 1 1 149 GLU OE2 O -13.898 13.426 5.379 1.00 . A A . 149 GLU OE2 1 1
1 2305 1 1 150 ASP C C -6.666 14.517 3.583 1.00 . A A . 150 ASP C 1 1
1 2306 1 1 150 ASP CA C -7.348 13.332 2.921 1.00 . A A . 150 ASP CA 1 1
1 2307 1 1 150 ASP CB C -6.615 12.983 1.618 1.00 . A A . 150 ASP CB 1 1
1 2308 1 1 150 ASP CG C -5.140 12.667 1.828 1.00 . A A . 150 ASP CG 1 1
1 2309 1 1 150 ASP H H -9.128 13.347 1.769 1.00 . A A . 150 ASP H 1 1
1 2310 1 1 150 ASP HA H -7.286 12.484 3.584 1.00 . A A . 150 ASP HA 1 1
1 2311 1 1 150 ASP HB2 H -7.085 12.119 1.171 1.00 . A A . 150 ASP HB2 1 1
1 2312 1 1 150 ASP HB3 H -6.693 13.818 0.937 1.00 . A A . 150 ASP HB3 1 1
1 2313 1 1 150 ASP N N -8.771 13.587 2.653 1.00 . A A . 150 ASP N 1 1
1 2314 1 1 150 ASP O O -6.156 14.397 4.688 1.00 . A A . 150 ASP O 1 1
1 2315 1 1 150 ASP OD1 O -4.782 11.473 1.846 1.00 . A A . 150 ASP OD1 1 1
1 2316 1 1 150 ASP OD2 O -4.331 13.612 1.954 1.00 . A A . 150 ASP OD2 1 1
1 2317 1 1 151 GLU C C -6.548 17.306 4.777 1.00 . A A . 151 GLU C 1 1
1 2318 1 1 151 GLU CA C -6.002 16.864 3.414 1.00 . A A . 151 GLU CA 1 1
1 2319 1 1 151 GLU CB C -6.113 18.012 2.408 1.00 . A A . 151 GLU CB 1 1
1 2320 1 1 151 GLU CD C -7.590 19.729 1.309 1.00 . A A . 151 GLU CD 1 1
1 2321 1 1 151 GLU CG C -7.533 18.503 2.183 1.00 . A A . 151 GLU CG 1 1
1 2322 1 1 151 GLU H H -7.164 15.711 2.061 1.00 . A A . 151 GLU H 1 1
1 2323 1 1 151 GLU HA H -4.959 16.613 3.534 1.00 . A A . 151 GLU HA 1 1
1 2324 1 1 151 GLU HB2 H -5.522 18.843 2.763 1.00 . A A . 151 GLU HB2 1 1
1 2325 1 1 151 GLU HB3 H -5.716 17.681 1.460 1.00 . A A . 151 GLU HB3 1 1
1 2326 1 1 151 GLU HG2 H -8.103 17.717 1.710 1.00 . A A . 151 GLU HG2 1 1
1 2327 1 1 151 GLU HG3 H -7.974 18.738 3.141 1.00 . A A . 151 GLU HG3 1 1
1 2328 1 1 151 GLU N N -6.683 15.667 2.913 1.00 . A A . 151 GLU N 1 1
1 2329 1 1 151 GLU O O -5.839 17.934 5.568 1.00 . A A . 151 GLU O 1 1
1 2330 1 1 151 GLU OE1 O -7.086 20.786 1.732 1.00 . A A . 151 GLU OE1 1 1
1 2331 1 1 151 GLU OE2 O -8.153 19.648 0.200 1.00 . A A . 151 GLU OE2 1 1
1 2332 1 1 152 VAL C C -7.947 16.422 7.413 1.00 . A A . 152 VAL C 1 1
1 2333 1 1 152 VAL CA C -8.417 17.343 6.297 1.00 . A A . 152 VAL CA 1 1
1 2334 1 1 152 VAL CB C -9.961 17.295 6.199 1.00 . A A . 152 VAL CB 1 1
1 2335 1 1 152 VAL CG1 C -10.601 17.692 7.524 1.00 . A A . 152 VAL CG1 1 1
1 2336 1 1 152 VAL CG2 C -10.448 18.199 5.077 1.00 . A A . 152 VAL CG2 1 1
1 2337 1 1 152 VAL H H -8.309 16.460 4.387 1.00 . A A . 152 VAL H 1 1
1 2338 1 1 152 VAL HA H -8.121 18.354 6.529 1.00 . A A . 152 VAL HA 1 1
1 2339 1 1 152 VAL HB H -10.256 16.281 5.971 1.00 . A A . 152 VAL HB 1 1
1 2340 1 1 152 VAL HG11 H -10.289 18.690 7.790 1.00 . A A . 152 VAL HG11 1 1
1 2341 1 1 152 VAL HG12 H -10.293 17.001 8.295 1.00 . A A . 152 VAL HG12 1 1
1 2342 1 1 152 VAL HG13 H -11.677 17.666 7.425 1.00 . A A . 152 VAL HG13 1 1
1 2343 1 1 152 VAL HG21 H -10.117 19.210 5.261 1.00 . A A . 152 VAL HG21 1 1
1 2344 1 1 152 VAL HG22 H -11.526 18.175 5.037 1.00 . A A . 152 VAL HG22 1 1
1 2345 1 1 152 VAL HG23 H -10.045 17.853 4.137 1.00 . A A . 152 VAL HG23 1 1
1 2346 1 1 152 VAL N N -7.796 16.975 5.046 1.00 . A A . 152 VAL N 1 1
1 2347 1 1 152 VAL O O -7.294 16.861 8.364 1.00 . A A . 152 VAL O 1 1
1 2348 1 1 153 GLN C C -6.385 14.002 8.452 1.00 . A A . 153 GLN C 1 1
1 2349 1 1 153 GLN CA C -7.901 14.150 8.282 1.00 . A A . 153 GLN CA 1 1
1 2350 1 1 153 GLN CB C -8.554 12.802 7.957 1.00 . A A . 153 GLN CB 1 1
1 2351 1 1 153 GLN CD C -9.017 11.045 6.209 1.00 . A A . 153 GLN CD 1 1
1 2352 1 1 153 GLN CG C -8.166 12.231 6.605 1.00 . A A . 153 GLN CG 1 1
1 2353 1 1 153 GLN H H -8.703 14.850 6.449 1.00 . A A . 153 GLN H 1 1
1 2354 1 1 153 GLN HA H -8.306 14.506 9.217 1.00 . A A . 153 GLN HA 1 1
1 2355 1 1 153 GLN HB2 H -8.272 12.087 8.715 1.00 . A A . 153 GLN HB2 1 1
1 2356 1 1 153 GLN HB3 H -9.627 12.925 7.975 1.00 . A A . 153 GLN HB3 1 1
1 2357 1 1 153 GLN HE21 H -7.769 9.815 7.113 1.00 . A A . 153 GLN HE21 1 1
1 2358 1 1 153 GLN HE22 H -9.118 9.075 6.332 1.00 . A A . 153 GLN HE22 1 1
1 2359 1 1 153 GLN HG2 H -8.281 13.001 5.856 1.00 . A A . 153 GLN HG2 1 1
1 2360 1 1 153 GLN HG3 H -7.132 11.920 6.643 1.00 . A A . 153 GLN HG3 1 1
1 2361 1 1 153 GLN N N -8.242 15.141 7.269 1.00 . A A . 153 GLN N 1 1
1 2362 1 1 153 GLN NE2 N -8.595 9.865 6.595 1.00 . A A . 153 GLN NE2 1 1
1 2363 1 1 153 GLN O O -5.916 13.639 9.525 1.00 . A A . 153 GLN O 1 1
1 2364 1 1 153 GLN OE1 O -10.054 11.196 5.568 1.00 . A A . 153 GLN OE1 1 1
1 2365 1 1 154 ARG C C -3.602 15.056 8.577 1.00 . A A . 154 ARG C 1 1
1 2366 1 1 154 ARG CA C -4.167 14.226 7.423 1.00 . A A . 154 ARG CA 1 1
1 2367 1 1 154 ARG CB C -3.588 14.729 6.093 1.00 . A A . 154 ARG CB 1 1
1 2368 1 1 154 ARG CD C -1.729 13.059 5.792 1.00 . A A . 154 ARG CD 1 1
1 2369 1 1 154 ARG CG C -2.089 14.530 5.934 1.00 . A A . 154 ARG CG 1 1
1 2370 1 1 154 ARG CZ C -1.840 11.348 4.013 1.00 . A A . 154 ARG CZ 1 1
1 2371 1 1 154 ARG H H -6.074 14.586 6.561 1.00 . A A . 154 ARG H 1 1
1 2372 1 1 154 ARG HA H -3.889 13.192 7.561 1.00 . A A . 154 ARG HA 1 1
1 2373 1 1 154 ARG HB2 H -4.081 14.210 5.285 1.00 . A A . 154 ARG HB2 1 1
1 2374 1 1 154 ARG HB3 H -3.800 15.785 6.005 1.00 . A A . 154 ARG HB3 1 1
1 2375 1 1 154 ARG HD2 H -0.657 12.973 5.714 1.00 . A A . 154 ARG HD2 1 1
1 2376 1 1 154 ARG HD3 H -2.067 12.530 6.670 1.00 . A A . 154 ARG HD3 1 1
1 2377 1 1 154 ARG HE H -3.137 12.860 4.239 1.00 . A A . 154 ARG HE 1 1
1 2378 1 1 154 ARG HG2 H -1.756 15.056 5.053 1.00 . A A . 154 ARG HG2 1 1
1 2379 1 1 154 ARG HG3 H -1.590 14.931 6.804 1.00 . A A . 154 ARG HG3 1 1
1 2380 1 1 154 ARG HH11 H -0.245 11.169 5.262 1.00 . A A . 154 ARG HH11 1 1
1 2381 1 1 154 ARG HH12 H -0.349 9.950 4.041 1.00 . A A . 154 ARG HH12 1 1
1 2382 1 1 154 ARG HH21 H -3.311 11.254 2.605 1.00 . A A . 154 ARG HH21 1 1
1 2383 1 1 154 ARG HH22 H -2.116 10.006 2.508 1.00 . A A . 154 ARG HH22 1 1
1 2384 1 1 154 ARG N N -5.632 14.307 7.395 1.00 . A A . 154 ARG N 1 1
1 2385 1 1 154 ARG NE N -2.325 12.441 4.605 1.00 . A A . 154 ARG NE 1 1
1 2386 1 1 154 ARG NH1 N -0.726 10.779 4.473 1.00 . A A . 154 ARG NH1 1 1
1 2387 1 1 154 ARG NH2 N -2.464 10.830 2.966 1.00 . A A . 154 ARG NH2 1 1
1 2388 1 1 154 ARG O O -2.787 14.574 9.368 1.00 . A A . 154 ARG O 1 1
1 2389 1 1 155 GLU C C -4.271 16.904 11.047 1.00 . A A . 155 GLU C 1 1
1 2390 1 1 155 GLU CA C -3.592 17.197 9.720 1.00 . A A . 155 GLU CA 1 1
1 2391 1 1 155 GLU CB C -3.834 18.650 9.328 1.00 . A A . 155 GLU CB 1 1
1 2392 1 1 155 GLU CD C -3.259 20.547 7.789 1.00 . A A . 155 GLU CD 1 1
1 2393 1 1 155 GLU CG C -3.129 19.069 8.054 1.00 . A A . 155 GLU CG 1 1
1 2394 1 1 155 GLU H H -4.729 16.615 8.036 1.00 . A A . 155 GLU H 1 1
1 2395 1 1 155 GLU HA H -2.530 17.042 9.833 1.00 . A A . 155 GLU HA 1 1
1 2396 1 1 155 GLU HB2 H -4.894 18.800 9.192 1.00 . A A . 155 GLU HB2 1 1
1 2397 1 1 155 GLU HB3 H -3.491 19.287 10.130 1.00 . A A . 155 GLU HB3 1 1
1 2398 1 1 155 GLU HG2 H -2.082 18.825 8.140 1.00 . A A . 155 GLU HG2 1 1
1 2399 1 1 155 GLU HG3 H -3.558 18.528 7.223 1.00 . A A . 155 GLU HG3 1 1
1 2400 1 1 155 GLU N N -4.060 16.297 8.679 1.00 . A A . 155 GLU N 1 1
1 2401 1 1 155 GLU O O -3.666 17.051 12.105 1.00 . A A . 155 GLU O 1 1
1 2402 1 1 155 GLU OE1 O -2.380 21.311 8.233 1.00 . A A . 155 GLU OE1 1 1
1 2403 1 1 155 GLU OE2 O -4.246 20.959 7.141 1.00 . A A . 155 GLU OE2 1 1
1 2404 1 1 156 ARG C C -5.679 15.013 12.962 1.00 . A A . 156 ARG C 1 1
1 2405 1 1 156 ARG CA C -6.286 16.183 12.200 1.00 . A A . 156 ARG CA 1 1
1 2406 1 1 156 ARG CB C -7.756 15.902 11.874 1.00 . A A . 156 ARG CB 1 1
1 2407 1 1 156 ARG CD C -8.630 18.296 12.061 1.00 . A A . 156 ARG CD 1 1
1 2408 1 1 156 ARG CG C -8.489 17.052 11.176 1.00 . A A . 156 ARG CG 1 1
1 2409 1 1 156 ARG CZ C -6.820 19.945 11.614 1.00 . A A . 156 ARG CZ 1 1
1 2410 1 1 156 ARG H H -5.950 16.357 10.111 1.00 . A A . 156 ARG H 1 1
1 2411 1 1 156 ARG HA H -6.233 17.058 12.830 1.00 . A A . 156 ARG HA 1 1
1 2412 1 1 156 ARG HB2 H -7.806 15.035 11.233 1.00 . A A . 156 ARG HB2 1 1
1 2413 1 1 156 ARG HB3 H -8.275 15.683 12.794 1.00 . A A . 156 ARG HB3 1 1
1 2414 1 1 156 ARG HD2 H -9.275 19.003 11.562 1.00 . A A . 156 ARG HD2 1 1
1 2415 1 1 156 ARG HD3 H -9.083 18.002 12.997 1.00 . A A . 156 ARG HD3 1 1
1 2416 1 1 156 ARG HE H -6.845 18.629 13.127 1.00 . A A . 156 ARG HE 1 1
1 2417 1 1 156 ARG HG2 H -7.939 17.325 10.288 1.00 . A A . 156 ARG HG2 1 1
1 2418 1 1 156 ARG HG3 H -9.475 16.710 10.892 1.00 . A A . 156 ARG HG3 1 1
1 2419 1 1 156 ARG HH11 H -8.334 20.017 10.253 1.00 . A A . 156 ARG HH11 1 1
1 2420 1 1 156 ARG HH12 H -7.056 21.151 9.996 1.00 . A A . 156 ARG HH12 1 1
1 2421 1 1 156 ARG HH21 H -5.165 20.146 12.774 1.00 . A A . 156 ARG HH21 1 1
1 2422 1 1 156 ARG HH22 H -5.259 21.224 11.423 1.00 . A A . 156 ARG HH22 1 1
1 2423 1 1 156 ARG N N -5.526 16.475 10.989 1.00 . A A . 156 ARG N 1 1
1 2424 1 1 156 ARG NE N -7.343 18.949 12.340 1.00 . A A . 156 ARG NE 1 1
1 2425 1 1 156 ARG NH1 N -7.456 20.404 10.539 1.00 . A A . 156 ARG NH1 1 1
1 2426 1 1 156 ARG NH2 N -5.658 20.480 11.966 1.00 . A A . 156 ARG NH2 1 1
1 2427 1 1 156 ARG O O -5.659 15.004 14.193 1.00 . A A . 156 ARG O 1 1
1 2428 1 1 157 VAL C C -3.056 13.192 13.133 1.00 . A A . 157 VAL C 1 1
1 2429 1 1 157 VAL CA C -4.534 12.887 12.851 1.00 . A A . 157 VAL CA 1 1
1 2430 1 1 157 VAL CB C -4.672 11.609 11.977 1.00 . A A . 157 VAL CB 1 1
1 2431 1 1 157 VAL CG1 C -3.781 11.671 10.744 1.00 . A A . 157 VAL CG1 1 1
1 2432 1 1 157 VAL CG2 C -4.388 10.363 12.795 1.00 . A A . 157 VAL CG2 1 1
1 2433 1 1 157 VAL H H -5.233 14.075 11.249 1.00 . A A . 157 VAL H 1 1
1 2434 1 1 157 VAL HA H -5.032 12.714 13.795 1.00 . A A . 157 VAL HA 1 1
1 2435 1 1 157 VAL HB H -5.695 11.555 11.634 1.00 . A A . 157 VAL HB 1 1
1 2436 1 1 157 VAL HG11 H -2.751 11.774 11.051 1.00 . A A . 157 VAL HG11 1 1
1 2437 1 1 157 VAL HG12 H -4.063 12.519 10.138 1.00 . A A . 157 VAL HG12 1 1
1 2438 1 1 157 VAL HG13 H -3.896 10.763 10.170 1.00 . A A . 157 VAL HG13 1 1
1 2439 1 1 157 VAL HG21 H -3.372 10.397 13.158 1.00 . A A . 157 VAL HG21 1 1
1 2440 1 1 157 VAL HG22 H -4.524 9.489 12.179 1.00 . A A . 157 VAL HG22 1 1
1 2441 1 1 157 VAL HG23 H -5.068 10.320 13.633 1.00 . A A . 157 VAL HG23 1 1
1 2442 1 1 157 VAL N N -5.169 14.033 12.230 1.00 . A A . 157 VAL N 1 1
1 2443 1 1 157 VAL O O -2.386 12.469 13.872 1.00 . A A . 157 VAL O 1 1
1 2444 1 1 158 SER C C -0.161 13.778 12.186 1.00 . A A . 158 SER C 1 1
1 2445 1 1 158 SER CA C -1.194 14.770 12.726 1.00 . A A . 158 SER CA 1 1
1 2446 1 1 158 SER CB C -0.937 15.059 14.207 1.00 . A A . 158 SER CB 1 1
1 2447 1 1 158 SER H H -3.161 14.802 11.944 1.00 . A A . 158 SER H 1 1
1 2448 1 1 158 SER HA H -1.096 15.694 12.175 1.00 . A A . 158 SER HA 1 1
1 2449 1 1 158 SER HB2 H -0.954 14.132 14.761 1.00 . A A . 158 SER HB2 1 1
1 2450 1 1 158 SER HB3 H 0.027 15.530 14.320 1.00 . A A . 158 SER HB3 1 1
1 2451 1 1 158 SER HG H -2.800 15.597 14.452 1.00 . A A . 158 SER HG 1 1
1 2452 1 1 158 SER N N -2.569 14.291 12.536 1.00 . A A . 158 SER N 1 1
1 2453 1 1 158 SER O O 0.956 13.687 12.696 1.00 . A A . 158 SER O 1 1
1 2454 1 1 158 SER OG O -1.935 15.922 14.728 1.00 . A A . 158 SER OG 1 1
1 2455 1 1 159 ALA C C 0.477 12.317 9.054 1.00 . A A . 159 ALA C 1 1
1 2456 1 1 159 ALA CA C 0.370 12.094 10.550 1.00 . A A . 159 ALA CA 1 1
1 2457 1 1 159 ALA CB C -0.096 10.680 10.854 1.00 . A A . 159 ALA CB 1 1
1 2458 1 1 159 ALA H H -1.412 13.200 10.749 1.00 . A A . 159 ALA H 1 1
1 2459 1 1 159 ALA HA H 1.347 12.231 10.992 1.00 . A A . 159 ALA HA 1 1
1 2460 1 1 159 ALA HB1 H -1.061 10.513 10.398 1.00 . A A . 159 ALA HB1 1 1
1 2461 1 1 159 ALA HB2 H -0.176 10.548 11.923 1.00 . A A . 159 ALA HB2 1 1
1 2462 1 1 159 ALA HB3 H 0.616 9.973 10.456 1.00 . A A . 159 ALA HB3 1 1
1 2463 1 1 159 ALA N N -0.524 13.063 11.143 1.00 . A A . 159 ALA N 1 1
1 2464 1 1 159 ALA O O -0.421 11.959 8.297 1.00 . A A . 159 ALA O 1 1
1 2465 1 1 160 LYS C C 2.460 12.024 6.564 1.00 . A A . 160 LYS C 1 1
1 2466 1 1 160 LYS CA C 1.791 13.218 7.232 1.00 . A A . 160 LYS CA 1 1
1 2467 1 1 160 LYS CB C 2.647 14.496 7.081 1.00 . A A . 160 LYS CB 1 1
1 2468 1 1 160 LYS CD C 3.931 14.358 4.879 1.00 . A A . 160 LYS CD 1 1
1 2469 1 1 160 LYS CE C 5.300 14.711 5.464 1.00 . A A . 160 LYS CE 1 1
1 2470 1 1 160 LYS CG C 2.787 15.025 5.646 1.00 . A A . 160 LYS CG 1 1
1 2471 1 1 160 LYS H H 2.235 13.219 9.298 1.00 . A A . 160 LYS H 1 1
1 2472 1 1 160 LYS HA H 0.831 13.385 6.772 1.00 . A A . 160 LYS HA 1 1
1 2473 1 1 160 LYS HB2 H 2.202 15.277 7.679 1.00 . A A . 160 LYS HB2 1 1
1 2474 1 1 160 LYS HB3 H 3.634 14.290 7.465 1.00 . A A . 160 LYS HB3 1 1
1 2475 1 1 160 LYS HD2 H 3.801 13.287 4.922 1.00 . A A . 160 LYS HD2 1 1
1 2476 1 1 160 LYS HD3 H 3.894 14.683 3.849 1.00 . A A . 160 LYS HD3 1 1
1 2477 1 1 160 LYS HE2 H 5.340 14.381 6.490 1.00 . A A . 160 LYS HE2 1 1
1 2478 1 1 160 LYS HE3 H 6.059 14.193 4.897 1.00 . A A . 160 LYS HE3 1 1
1 2479 1 1 160 LYS HG2 H 1.865 14.838 5.116 1.00 . A A . 160 LYS HG2 1 1
1 2480 1 1 160 LYS HG3 H 2.964 16.089 5.684 1.00 . A A . 160 LYS HG3 1 1
1 2481 1 1 160 LYS HZ1 H 4.889 16.690 5.996 1.00 . A A . 160 LYS HZ1 1 1
1 2482 1 1 160 LYS HZ2 H 5.523 16.519 4.440 1.00 . A A . 160 LYS HZ2 1 1
1 2483 1 1 160 LYS HZ3 H 6.532 16.364 5.783 1.00 . A A . 160 LYS HZ3 1 1
1 2484 1 1 160 LYS N N 1.565 12.937 8.637 1.00 . A A . 160 LYS N 1 1
1 2485 1 1 160 LYS NZ N 5.577 16.171 5.417 1.00 . A A . 160 LYS NZ 1 1
1 2486 1 1 160 LYS O O 2.074 11.609 5.468 1.00 . A A . 160 LYS O 1 1
1 2487 1 1 161 ASN C C 4.721 9.494 7.893 1.00 . A A . 161 ASN C 1 1
1 2488 1 1 161 ASN CA C 4.205 10.333 6.732 1.00 . A A . 161 ASN CA 1 1
1 2489 1 1 161 ASN CB C 5.385 10.815 5.862 1.00 . A A . 161 ASN CB 1 1
1 2490 1 1 161 ASN CG C 6.436 11.606 6.643 1.00 . A A . 161 ASN CG 1 1
1 2491 1 1 161 ASN H H 3.691 11.847 8.115 1.00 . A A . 161 ASN H 1 1
1 2492 1 1 161 ASN HA H 3.542 9.731 6.129 1.00 . A A . 161 ASN HA 1 1
1 2493 1 1 161 ASN HB2 H 5.870 9.957 5.423 1.00 . A A . 161 ASN HB2 1 1
1 2494 1 1 161 ASN HB3 H 5.002 11.444 5.071 1.00 . A A . 161 ASN HB3 1 1
1 2495 1 1 161 ASN HD21 H 7.839 11.048 5.359 1.00 . A A . 161 ASN HD21 1 1
1 2496 1 1 161 ASN HD22 H 8.356 12.076 6.652 1.00 . A A . 161 ASN HD22 1 1
1 2497 1 1 161 ASN N N 3.450 11.473 7.239 1.00 . A A . 161 ASN N 1 1
1 2498 1 1 161 ASN ND2 N 7.663 11.572 6.175 1.00 . A A . 161 ASN ND2 1 1
1 2499 1 1 161 ASN O O 5.749 8.822 7.788 1.00 . A A . 161 ASN O 1 1
1 2500 1 1 161 ASN OD1 O 6.136 12.254 7.647 1.00 . A A . 161 ASN OD1 1 1
1 2501 1 1 162 ALA C C 3.916 7.366 10.156 1.00 . A A . 162 ALA C 1 1
1 2502 1 1 162 ALA CA C 4.384 8.810 10.193 1.00 . A A . 162 ALA CA 1 1
1 2503 1 1 162 ALA CB C 3.843 9.511 11.431 1.00 . A A . 162 ALA CB 1 1
1 2504 1 1 162 ALA H H 3.152 10.035 8.995 1.00 . A A . 162 ALA H 1 1
1 2505 1 1 162 ALA HA H 5.462 8.822 10.245 1.00 . A A . 162 ALA HA 1 1
1 2506 1 1 162 ALA HB1 H 4.192 8.998 12.316 1.00 . A A . 162 ALA HB1 1 1
1 2507 1 1 162 ALA HB2 H 2.764 9.497 11.410 1.00 . A A . 162 ALA HB2 1 1
1 2508 1 1 162 ALA HB3 H 4.190 10.533 11.447 1.00 . A A . 162 ALA HB3 1 1
1 2509 1 1 162 ALA N N 3.991 9.526 8.994 1.00 . A A . 162 ALA N 1 1
1 2510 1 1 162 ALA O O 2.715 7.092 10.072 1.00 . A A . 162 ALA O 1 1
1 2511 1 1 163 LEU C C 4.525 4.545 11.658 1.00 . A A . 163 LEU C 1 1
1 2512 1 1 163 LEU CA C 4.572 5.034 10.221 1.00 . A A . 163 LEU CA 1 1
1 2513 1 1 163 LEU CB C 5.635 4.255 9.444 1.00 . A A . 163 LEU CB 1 1
1 2514 1 1 163 LEU CD1 C 6.950 3.857 7.352 1.00 . A A . 163 LEU CD1 1 1
1 2515 1 1 163 LEU CD2 C 4.525 4.454 7.201 1.00 . A A . 163 LEU CD2 1 1
1 2516 1 1 163 LEU CG C 5.819 4.654 7.980 1.00 . A A . 163 LEU CG 1 1
1 2517 1 1 163 LEU H H 5.809 6.739 10.204 1.00 . A A . 163 LEU H 1 1
1 2518 1 1 163 LEU HA H 3.608 4.879 9.761 1.00 . A A . 163 LEU HA 1 1
1 2519 1 1 163 LEU HB2 H 6.581 4.385 9.949 1.00 . A A . 163 LEU HB2 1 1
1 2520 1 1 163 LEU HB3 H 5.374 3.207 9.476 1.00 . A A . 163 LEU HB3 1 1
1 2521 1 1 163 LEU HD11 H 6.721 2.803 7.408 1.00 . A A . 163 LEU HD11 1 1
1 2522 1 1 163 LEU HD12 H 7.869 4.054 7.885 1.00 . A A . 163 LEU HD12 1 1
1 2523 1 1 163 LEU HD13 H 7.064 4.146 6.318 1.00 . A A . 163 LEU HD13 1 1
1 2524 1 1 163 LEU HD21 H 4.221 3.420 7.268 1.00 . A A . 163 LEU HD21 1 1
1 2525 1 1 163 LEU HD22 H 4.686 4.715 6.166 1.00 . A A . 163 LEU HD22 1 1
1 2526 1 1 163 LEU HD23 H 3.753 5.085 7.616 1.00 . A A . 163 LEU HD23 1 1
1 2527 1 1 163 LEU HG H 6.084 5.701 7.932 1.00 . A A . 163 LEU HG 1 1
1 2528 1 1 163 LEU N N 4.867 6.453 10.198 1.00 . A A . 163 LEU N 1 1
1 2529 1 1 163 LEU O O 5.392 4.893 12.471 1.00 . A A . 163 LEU O 1 1
1 2530 1 1 164 GLU C C 4.135 1.924 13.493 1.00 . A A . 164 GLU C 1 1
1 2531 1 1 164 GLU CA C 3.366 3.234 13.317 1.00 . A A . 164 GLU CA 1 1
1 2532 1 1 164 GLU CB C 1.880 3.060 13.646 1.00 . A A . 164 GLU CB 1 1
1 2533 1 1 164 GLU CD C -0.393 2.305 12.872 1.00 . A A . 164 GLU CD 1 1
1 2534 1 1 164 GLU CG C 1.097 2.260 12.616 1.00 . A A . 164 GLU CG 1 1
1 2535 1 1 164 GLU H H 2.875 3.507 11.284 1.00 . A A . 164 GLU H 1 1
1 2536 1 1 164 GLU HA H 3.785 3.963 13.995 1.00 . A A . 164 GLU HA 1 1
1 2537 1 1 164 GLU HB2 H 1.793 2.555 14.595 1.00 . A A . 164 GLU HB2 1 1
1 2538 1 1 164 GLU HB3 H 1.427 4.037 13.730 1.00 . A A . 164 GLU HB3 1 1
1 2539 1 1 164 GLU HG2 H 1.290 2.668 11.635 1.00 . A A . 164 GLU HG2 1 1
1 2540 1 1 164 GLU HG3 H 1.424 1.232 12.651 1.00 . A A . 164 GLU HG3 1 1
1 2541 1 1 164 GLU N N 3.525 3.756 11.974 1.00 . A A . 164 GLU N 1 1
1 2542 1 1 164 GLU O O 4.442 1.238 12.512 1.00 . A A . 164 GLU O 1 1
1 2543 1 1 164 GLU OE1 O -0.883 1.507 13.689 1.00 . A A . 164 GLU OE1 1 1
1 2544 1 1 164 GLU OE2 O -1.077 3.150 12.267 1.00 . A A . 164 GLU OE2 1 1
1 2545 1 1 165 SER C C 4.424 -0.877 14.771 1.00 . A A . 165 SER C 1 1
1 2546 1 1 165 SER CA C 5.219 0.392 15.053 1.00 . A A . 165 SER CA 1 1
1 2547 1 1 165 SER CB C 5.656 0.421 16.513 1.00 . A A . 165 SER CB 1 1
1 2548 1 1 165 SER H H 4.154 2.169 15.476 1.00 . A A . 165 SER H 1 1
1 2549 1 1 165 SER HA H 6.100 0.393 14.429 1.00 . A A . 165 SER HA 1 1
1 2550 1 1 165 SER HB2 H 4.783 0.400 17.149 1.00 . A A . 165 SER HB2 1 1
1 2551 1 1 165 SER HB3 H 6.274 -0.440 16.720 1.00 . A A . 165 SER HB3 1 1
1 2552 1 1 165 SER HG H 6.870 1.864 15.990 1.00 . A A . 165 SER HG 1 1
1 2553 1 1 165 SER N N 4.450 1.591 14.738 1.00 . A A . 165 SER N 1 1
1 2554 1 1 165 SER O O 4.976 -1.884 14.322 1.00 . A A . 165 SER O 1 1
1 2555 1 1 165 SER OG O 6.401 1.598 16.795 1.00 . A A . 165 SER OG 1 1
1 2556 1 1 166 TYR C C 0.924 -1.525 14.337 1.00 . A A . 166 TYR C 1 1
1 2557 1 1 166 TYR CA C 2.289 -1.974 14.796 1.00 . A A . 166 TYR CA 1 1
1 2558 1 1 166 TYR CB C 2.167 -2.831 16.059 1.00 . A A . 166 TYR CB 1 1
1 2559 1 1 166 TYR CD1 C 1.997 -5.213 15.252 1.00 . A A . 166 TYR CD1 1 1
1 2560 1 1 166 TYR CD2 C 0.069 -4.234 16.253 1.00 . A A . 166 TYR CD2 1 1
1 2561 1 1 166 TYR CE1 C 1.306 -6.389 15.060 1.00 . A A . 166 TYR CE1 1 1
1 2562 1 1 166 TYR CE2 C -0.631 -5.410 16.064 1.00 . A A . 166 TYR CE2 1 1
1 2563 1 1 166 TYR CG C 1.396 -4.117 15.850 1.00 . A A . 166 TYR CG 1 1
1 2564 1 1 166 TYR CZ C -0.007 -6.485 15.467 1.00 . A A . 166 TYR CZ 1 1
1 2565 1 1 166 TYR H H 2.744 -0.010 15.402 1.00 . A A . 166 TYR H 1 1
1 2566 1 1 166 TYR HA H 2.743 -2.566 14.016 1.00 . A A . 166 TYR HA 1 1
1 2567 1 1 166 TYR HB2 H 3.155 -3.092 16.405 1.00 . A A . 166 TYR HB2 1 1
1 2568 1 1 166 TYR HB3 H 1.662 -2.260 16.824 1.00 . A A . 166 TYR HB3 1 1
1 2569 1 1 166 TYR HD1 H 3.026 -5.137 14.933 1.00 . A A . 166 TYR HD1 1 1
1 2570 1 1 166 TYR HD2 H -0.415 -3.389 16.719 1.00 . A A . 166 TYR HD2 1 1
1 2571 1 1 166 TYR HE1 H 1.794 -7.230 14.592 1.00 . A A . 166 TYR HE1 1 1
1 2572 1 1 166 TYR HE2 H -1.660 -5.483 16.383 1.00 . A A . 166 TYR HE2 1 1
1 2573 1 1 166 TYR HH H -0.160 -8.393 15.611 1.00 . A A . 166 TYR HH 1 1
1 2574 1 1 166 TYR N N 3.136 -0.834 15.036 1.00 . A A . 166 TYR N 1 1
1 2575 1 1 166 TYR O O 0.206 -0.851 15.067 1.00 . A A . 166 TYR O 1 1
1 2576 1 1 166 TYR OH O -0.697 -7.663 15.278 1.00 . A A . 166 TYR OH 1 1
1 2577 1 1 167 ALA C C -1.670 -2.729 12.708 1.00 . A A . 167 ALA C 1 1
1 2578 1 1 167 ALA CA C -0.718 -1.562 12.578 1.00 . A A . 167 ALA CA 1 1
1 2579 1 1 167 ALA CB C -0.571 -1.152 11.125 1.00 . A A . 167 ALA CB 1 1
1 2580 1 1 167 ALA H H 1.183 -2.453 12.603 1.00 . A A . 167 ALA H 1 1
1 2581 1 1 167 ALA HA H -1.107 -0.722 13.134 1.00 . A A . 167 ALA HA 1 1
1 2582 1 1 167 ALA HB1 H -1.532 -0.847 10.739 1.00 . A A . 167 ALA HB1 1 1
1 2583 1 1 167 ALA HB2 H -0.202 -1.989 10.551 1.00 . A A . 167 ALA HB2 1 1
1 2584 1 1 167 ALA HB3 H 0.124 -0.330 11.052 1.00 . A A . 167 ALA HB3 1 1
1 2585 1 1 167 ALA N N 0.567 -1.911 13.134 1.00 . A A . 167 ALA N 1 1
1 2586 1 1 167 ALA O O -1.400 -3.822 12.199 1.00 . A A . 167 ALA O 1 1
1 2587 1 1 168 PHE C C -4.846 -3.454 12.560 1.00 . A A . 168 PHE C 1 1
1 2588 1 1 168 PHE CA C -3.745 -3.551 13.604 1.00 . A A . 168 PHE CA 1 1
1 2589 1 1 168 PHE CB C -4.332 -3.470 15.023 1.00 . A A . 168 PHE CB 1 1
1 2590 1 1 168 PHE CD1 C -6.697 -4.238 15.419 1.00 . A A . 168 PHE CD1 1 1
1 2591 1 1 168 PHE CD2 C -4.947 -5.854 15.529 1.00 . A A . 168 PHE CD2 1 1
1 2592 1 1 168 PHE CE1 C -7.627 -5.220 15.699 1.00 . A A . 168 PHE CE1 1 1
1 2593 1 1 168 PHE CE2 C -5.873 -6.840 15.810 1.00 . A A . 168 PHE CE2 1 1
1 2594 1 1 168 PHE CG C -5.346 -4.543 15.331 1.00 . A A . 168 PHE CG 1 1
1 2595 1 1 168 PHE CZ C -7.215 -6.523 15.895 1.00 . A A . 168 PHE CZ 1 1
1 2596 1 1 168 PHE H H -2.923 -1.622 13.780 1.00 . A A . 168 PHE H 1 1
1 2597 1 1 168 PHE HA H -3.245 -4.501 13.489 1.00 . A A . 168 PHE HA 1 1
1 2598 1 1 168 PHE HB2 H -3.531 -3.559 15.741 1.00 . A A . 168 PHE HB2 1 1
1 2599 1 1 168 PHE HB3 H -4.813 -2.511 15.149 1.00 . A A . 168 PHE HB3 1 1
1 2600 1 1 168 PHE HD1 H -7.021 -3.219 15.265 1.00 . A A . 168 PHE HD1 1 1
1 2601 1 1 168 PHE HD2 H -3.898 -6.105 15.463 1.00 . A A . 168 PHE HD2 1 1
1 2602 1 1 168 PHE HE1 H -8.676 -4.969 15.765 1.00 . A A . 168 PHE HE1 1 1
1 2603 1 1 168 PHE HE2 H -5.548 -7.859 15.964 1.00 . A A . 168 PHE HE2 1 1
1 2604 1 1 168 PHE HZ H -7.940 -7.292 16.114 1.00 . A A . 168 PHE HZ 1 1
1 2605 1 1 168 PHE N N -2.764 -2.513 13.400 1.00 . A A . 168 PHE N 1 1
1 2606 1 1 168 PHE O O -5.805 -2.695 12.718 1.00 . A A . 168 PHE O 1 1
1 2607 1 1 169 ASN C C -6.785 -5.194 10.800 1.00 . A A . 169 ASN C 1 1
1 2608 1 1 169 ASN CA C -5.694 -4.217 10.436 1.00 . A A . 169 ASN CA 1 1
1 2609 1 1 169 ASN CB C -5.085 -4.592 9.076 1.00 . A A . 169 ASN CB 1 1
1 2610 1 1 169 ASN CG C -6.129 -4.633 7.959 1.00 . A A . 169 ASN CG 1 1
1 2611 1 1 169 ASN H H -3.885 -4.748 11.386 1.00 . A A . 169 ASN H 1 1
1 2612 1 1 169 ASN HA H -6.122 -3.228 10.370 1.00 . A A . 169 ASN HA 1 1
1 2613 1 1 169 ASN HB2 H -4.332 -3.864 8.813 1.00 . A A . 169 ASN HB2 1 1
1 2614 1 1 169 ASN HB3 H -4.626 -5.567 9.152 1.00 . A A . 169 ASN HB3 1 1
1 2615 1 1 169 ASN HD21 H -5.808 -2.716 7.551 1.00 . A A . 169 ASN HD21 1 1
1 2616 1 1 169 ASN HD22 H -7.005 -3.496 6.581 1.00 . A A . 169 ASN HD22 1 1
1 2617 1 1 169 ASN N N -4.691 -4.197 11.481 1.00 . A A . 169 ASN N 1 1
1 2618 1 1 169 ASN ND2 N -6.332 -3.509 7.297 1.00 . A A . 169 ASN ND2 1 1
1 2619 1 1 169 ASN O O -6.572 -6.412 10.785 1.00 . A A . 169 ASN O 1 1
1 2620 1 1 169 ASN OD1 O -6.742 -5.674 7.697 1.00 . A A . 169 ASN OD1 1 1
1 2621 1 1 170 MET C C -9.581 -6.211 10.279 1.00 . A A . 170 MET C 1 1
1 2622 1 1 170 MET CA C -9.069 -5.492 11.510 1.00 . A A . 170 MET CA 1 1
1 2623 1 1 170 MET CB C -10.185 -4.639 12.119 1.00 . A A . 170 MET CB 1 1
1 2624 1 1 170 MET CE C -14.108 -5.561 13.191 1.00 . A A . 170 MET CE 1 1
1 2625 1 1 170 MET CG C -11.461 -5.415 12.412 1.00 . A A . 170 MET CG 1 1
1 2626 1 1 170 MET H H -8.026 -3.690 11.189 1.00 . A A . 170 MET H 1 1
1 2627 1 1 170 MET HA H -8.744 -6.221 12.237 1.00 . A A . 170 MET HA 1 1
1 2628 1 1 170 MET HB2 H -9.830 -4.211 13.045 1.00 . A A . 170 MET HB2 1 1
1 2629 1 1 170 MET HB3 H -10.425 -3.840 11.433 1.00 . A A . 170 MET HB3 1 1
1 2630 1 1 170 MET HE1 H -13.809 -6.357 13.857 1.00 . A A . 170 MET HE1 1 1
1 2631 1 1 170 MET HE2 H -14.326 -5.970 12.216 1.00 . A A . 170 MET HE2 1 1
1 2632 1 1 170 MET HE3 H -14.989 -5.076 13.583 1.00 . A A . 170 MET HE3 1 1
1 2633 1 1 170 MET HG2 H -11.802 -5.877 11.498 1.00 . A A . 170 MET HG2 1 1
1 2634 1 1 170 MET HG3 H -11.241 -6.182 13.139 1.00 . A A . 170 MET HG3 1 1
1 2635 1 1 170 MET N N -7.934 -4.668 11.161 1.00 . A A . 170 MET N 1 1
1 2636 1 1 170 MET O O -9.785 -5.594 9.232 1.00 . A A . 170 MET O 1 1
1 2637 1 1 170 MET SD S -12.779 -4.369 13.054 1.00 . A A . 170 MET SD 1 1
1 2638 1 1 171 LYS C C -11.774 -8.092 9.151 1.00 . A A . 171 LYS C 1 1
1 2639 1 1 171 LYS CA C -10.273 -8.294 9.289 1.00 . A A . 171 LYS CA 1 1
1 2640 1 1 171 LYS CB C -9.938 -9.788 9.468 1.00 . A A . 171 LYS CB 1 1
1 2641 1 1 171 LYS CD C -9.145 -10.789 7.256 1.00 . A A . 171 LYS CD 1 1
1 2642 1 1 171 LYS CE C -8.837 -9.464 6.573 1.00 . A A . 171 LYS CE 1 1
1 2643 1 1 171 LYS CG C -10.293 -10.676 8.268 1.00 . A A . 171 LYS CG 1 1
1 2644 1 1 171 LYS H H -9.574 -7.952 11.249 1.00 . A A . 171 LYS H 1 1
1 2645 1 1 171 LYS HA H -9.799 -7.929 8.393 1.00 . A A . 171 LYS HA 1 1
1 2646 1 1 171 LYS HB2 H -8.878 -9.884 9.648 1.00 . A A . 171 LYS HB2 1 1
1 2647 1 1 171 LYS HB3 H -10.471 -10.158 10.331 1.00 . A A . 171 LYS HB3 1 1
1 2648 1 1 171 LYS HD2 H -8.259 -11.122 7.774 1.00 . A A . 171 LYS HD2 1 1
1 2649 1 1 171 LYS HD3 H -9.414 -11.518 6.505 1.00 . A A . 171 LYS HD3 1 1
1 2650 1 1 171 LYS HE2 H -9.725 -9.113 6.070 1.00 . A A . 171 LYS HE2 1 1
1 2651 1 1 171 LYS HE3 H -8.544 -8.748 7.323 1.00 . A A . 171 LYS HE3 1 1
1 2652 1 1 171 LYS HG2 H -10.533 -11.665 8.627 1.00 . A A . 171 LYS HG2 1 1
1 2653 1 1 171 LYS HG3 H -11.157 -10.257 7.773 1.00 . A A . 171 LYS HG3 1 1
1 2654 1 1 171 LYS HZ1 H -8.042 -10.180 4.779 1.00 . A A . 171 LYS HZ1 1 1
1 2655 1 1 171 LYS HZ2 H -6.910 -10.034 6.024 1.00 . A A . 171 LYS HZ2 1 1
1 2656 1 1 171 LYS HZ3 H -7.461 -8.652 5.227 1.00 . A A . 171 LYS HZ3 1 1
1 2657 1 1 171 LYS N N -9.771 -7.511 10.394 1.00 . A A . 171 LYS N 1 1
1 2658 1 1 171 LYS NZ N -7.742 -9.591 5.583 1.00 . A A . 171 LYS NZ 1 1
1 2659 1 1 171 LYS O O -12.576 -8.910 9.612 1.00 . A A . 171 LYS O 1 1
1 2660 1 1 172 SER C C -14.007 -7.367 7.087 1.00 . A A . 172 SER C 1 1
1 2661 1 1 172 SER CA C -13.527 -6.664 8.345 1.00 . A A . 172 SER CA 1 1
1 2662 1 1 172 SER CB C -13.702 -5.155 8.222 1.00 . A A . 172 SER CB 1 1
1 2663 1 1 172 SER H H -11.459 -6.329 8.299 1.00 . A A . 172 SER H 1 1
1 2664 1 1 172 SER HA H -14.096 -7.020 9.191 1.00 . A A . 172 SER HA 1 1
1 2665 1 1 172 SER HB2 H -13.211 -4.809 7.324 1.00 . A A . 172 SER HB2 1 1
1 2666 1 1 172 SER HB3 H -14.755 -4.918 8.172 1.00 . A A . 172 SER HB3 1 1
1 2667 1 1 172 SER HG H -13.664 -3.712 9.548 1.00 . A A . 172 SER HG 1 1
1 2668 1 1 172 SER N N -12.144 -6.978 8.573 1.00 . A A . 172 SER N 1 1
1 2669 1 1 172 SER O O -13.615 -7.007 5.975 1.00 . A A . 172 SER O 1 1
1 2670 1 1 172 SER OG O -13.134 -4.489 9.343 1.00 . A A . 172 SER OG 1 1
1 2671 1 1 173 ALA C C -16.439 -8.404 5.443 1.00 . A A . 173 ALA C 1 1
1 2672 1 1 173 ALA CA C -15.332 -9.156 6.156 1.00 . A A . 173 ALA CA 1 1
1 2673 1 1 173 ALA CB C -15.831 -10.511 6.634 1.00 . A A . 173 ALA CB 1 1
1 2674 1 1 173 ALA H H -15.101 -8.620 8.179 1.00 . A A . 173 ALA H 1 1
1 2675 1 1 173 ALA HA H -14.518 -9.321 5.467 1.00 . A A . 173 ALA HA 1 1
1 2676 1 1 173 ALA HB1 H -16.650 -10.370 7.324 1.00 . A A . 173 ALA HB1 1 1
1 2677 1 1 173 ALA HB2 H -15.028 -11.036 7.129 1.00 . A A . 173 ALA HB2 1 1
1 2678 1 1 173 ALA HB3 H -16.170 -11.089 5.787 1.00 . A A . 173 ALA HB3 1 1
1 2679 1 1 173 ALA N N -14.823 -8.385 7.269 1.00 . A A . 173 ALA N 1 1
1 2680 1 1 173 ALA O O -17.416 -7.982 6.069 1.00 . A A . 173 ALA O 1 1
1 2681 1 1 174 VAL C C -18.573 -8.354 3.310 1.00 . A A . 174 VAL C 1 1
1 2682 1 1 174 VAL CA C -17.282 -7.543 3.346 1.00 . A A . 174 VAL CA 1 1
1 2683 1 1 174 VAL CB C -16.792 -7.263 1.900 1.00 . A A . 174 VAL CB 1 1
1 2684 1 1 174 VAL CG1 C -15.633 -6.278 1.912 1.00 . A A . 174 VAL CG1 1 1
1 2685 1 1 174 VAL CG2 C -16.385 -8.554 1.199 1.00 . A A . 174 VAL CG2 1 1
1 2686 1 1 174 VAL H H -15.456 -8.545 3.712 1.00 . A A . 174 VAL H 1 1
1 2687 1 1 174 VAL HA H -17.489 -6.597 3.825 1.00 . A A . 174 VAL HA 1 1
1 2688 1 1 174 VAL HB H -17.606 -6.817 1.348 1.00 . A A . 174 VAL HB 1 1
1 2689 1 1 174 VAL HG11 H -15.954 -5.348 2.359 1.00 . A A . 174 VAL HG11 1 1
1 2690 1 1 174 VAL HG12 H -15.305 -6.096 0.899 1.00 . A A . 174 VAL HG12 1 1
1 2691 1 1 174 VAL HG13 H -14.816 -6.689 2.486 1.00 . A A . 174 VAL HG13 1 1
1 2692 1 1 174 VAL HG21 H -17.233 -9.221 1.153 1.00 . A A . 174 VAL HG21 1 1
1 2693 1 1 174 VAL HG22 H -15.585 -9.026 1.749 1.00 . A A . 174 VAL HG22 1 1
1 2694 1 1 174 VAL HG23 H -16.050 -8.328 0.198 1.00 . A A . 174 VAL HG23 1 1
1 2695 1 1 174 VAL N N -16.278 -8.220 4.143 1.00 . A A . 174 VAL N 1 1
1 2696 1 1 174 VAL O O -18.553 -9.575 3.123 1.00 . A A . 174 VAL O 1 1
1 2697 1 1 175 GLU C C -21.566 -8.357 2.132 1.00 . A A . 175 GLU C 1 1
1 2698 1 1 175 GLU CA C -20.968 -8.332 3.530 1.00 . A A . 175 GLU CA 1 1
1 2699 1 1 175 GLU CB C -21.899 -7.592 4.503 1.00 . A A . 175 GLU CB 1 1
1 2700 1 1 175 GLU CD C -24.176 -7.392 5.564 1.00 . A A . 175 GLU CD 1 1
1 2701 1 1 175 GLU CG C -23.293 -8.189 4.630 1.00 . A A . 175 GLU CG 1 1
1 2702 1 1 175 GLU H H -19.636 -6.710 3.624 1.00 . A A . 175 GLU H 1 1
1 2703 1 1 175 GLU HA H -20.831 -9.346 3.876 1.00 . A A . 175 GLU HA 1 1
1 2704 1 1 175 GLU HB2 H -21.446 -7.593 5.482 1.00 . A A . 175 GLU HB2 1 1
1 2705 1 1 175 GLU HB3 H -22.000 -6.569 4.170 1.00 . A A . 175 GLU HB3 1 1
1 2706 1 1 175 GLU HG2 H -23.754 -8.211 3.654 1.00 . A A . 175 GLU HG2 1 1
1 2707 1 1 175 GLU HG3 H -23.208 -9.197 5.009 1.00 . A A . 175 GLU HG3 1 1
1 2708 1 1 175 GLU N N -19.678 -7.683 3.505 1.00 . A A . 175 GLU N 1 1
1 2709 1 1 175 GLU O O -21.330 -7.450 1.334 1.00 . A A . 175 GLU O 1 1
1 2710 1 1 175 GLU OE1 O -24.384 -7.829 6.713 1.00 . A A . 175 GLU OE1 1 1
1 2711 1 1 175 GLU OE2 O -24.660 -6.314 5.159 1.00 . A A . 175 GLU OE2 1 1
1 2712 1 1 176 ASP C C -24.153 -8.552 0.531 1.00 . A A . 176 ASP C 1 1
1 2713 1 1 176 ASP CA C -22.977 -9.494 0.541 1.00 . A A . 176 ASP CA 1 1
1 2714 1 1 176 ASP CB C -23.446 -10.921 0.249 1.00 . A A . 176 ASP CB 1 1
1 2715 1 1 176 ASP CG C -22.314 -11.840 -0.146 1.00 . A A . 176 ASP CG 1 1
1 2716 1 1 176 ASP H H -22.402 -10.132 2.473 1.00 . A A . 176 ASP H 1 1
1 2717 1 1 176 ASP HA H -22.278 -9.186 -0.222 1.00 . A A . 176 ASP HA 1 1
1 2718 1 1 176 ASP HB2 H -23.916 -11.326 1.133 1.00 . A A . 176 ASP HB2 1 1
1 2719 1 1 176 ASP HB3 H -24.166 -10.898 -0.556 1.00 . A A . 176 ASP HB3 1 1
1 2720 1 1 176 ASP N N -22.304 -9.406 1.823 1.00 . A A . 176 ASP N 1 1
1 2721 1 1 176 ASP O O -24.930 -8.520 1.485 1.00 . A A . 176 ASP O 1 1
1 2722 1 1 176 ASP OD1 O -21.830 -12.604 0.717 1.00 . A A . 176 ASP OD1 1 1
1 2723 1 1 176 ASP OD2 O -21.905 -11.812 -1.326 1.00 . A A . 176 ASP OD2 1 1
1 2724 1 1 177 GLU C C -26.711 -7.456 -0.592 1.00 . A A . 177 GLU C 1 1
1 2725 1 1 177 GLU CA C -25.341 -6.796 -0.667 1.00 . A A . 177 GLU CA 1 1
1 2726 1 1 177 GLU CB C -25.196 -6.012 -1.980 1.00 . A A . 177 GLU CB 1 1
1 2727 1 1 177 GLU CD C -22.728 -5.551 -1.595 1.00 . A A . 177 GLU CD 1 1
1 2728 1 1 177 GLU CG C -24.073 -4.974 -1.979 1.00 . A A . 177 GLU CG 1 1
1 2729 1 1 177 GLU H H -23.607 -7.850 -1.252 1.00 . A A . 177 GLU H 1 1
1 2730 1 1 177 GLU HA H -25.251 -6.104 0.156 1.00 . A A . 177 GLU HA 1 1
1 2731 1 1 177 GLU HB2 H -25.004 -6.711 -2.780 1.00 . A A . 177 GLU HB2 1 1
1 2732 1 1 177 GLU HB3 H -26.127 -5.502 -2.179 1.00 . A A . 177 GLU HB3 1 1
1 2733 1 1 177 GLU HG2 H -23.992 -4.553 -2.969 1.00 . A A . 177 GLU HG2 1 1
1 2734 1 1 177 GLU HG3 H -24.327 -4.192 -1.278 1.00 . A A . 177 GLU HG3 1 1
1 2735 1 1 177 GLU N N -24.270 -7.774 -0.531 1.00 . A A . 177 GLU N 1 1
1 2736 1 1 177 GLU O O -27.201 -8.019 -1.573 1.00 . A A . 177 GLU O 1 1
1 2737 1 1 177 GLU OE1 O -22.154 -5.102 -0.583 1.00 . A A . 177 GLU OE1 1 1
1 2738 1 1 177 GLU OE2 O -22.252 -6.478 -2.288 1.00 . A A . 177 GLU OE2 1 1
1 2739 1 1 178 GLY C C -29.653 -6.917 0.985 1.00 . A A . 178 GLY C 1 1
1 2740 1 1 178 GLY CA C -28.613 -7.983 0.780 1.00 . A A . 178 GLY CA 1 1
1 2741 1 1 178 GLY H H -26.834 -6.995 1.341 1.00 . A A . 178 GLY H 1 1
1 2742 1 1 178 GLY HA2 H -28.873 -8.570 -0.089 1.00 . A A . 178 GLY HA2 1 1
1 2743 1 1 178 GLY HA3 H -28.590 -8.625 1.647 1.00 . A A . 178 GLY HA3 1 1
1 2744 1 1 178 GLY N N -27.304 -7.412 0.584 1.00 . A A . 178 GLY N 1 1
1 2745 1 1 178 GLY O O -30.805 -7.210 1.308 1.00 . A A . 178 GLY O 1 1
1 2746 1 1 179 LEU C C -30.986 -4.397 -0.298 1.00 . A A . 179 LEU C 1 1
1 2747 1 1 179 LEU CA C -30.136 -4.549 0.950 1.00 . A A . 179 LEU CA 1 1
1 2748 1 1 179 LEU CB C -29.338 -3.264 1.218 1.00 . A A . 179 LEU CB 1 1
1 2749 1 1 179 LEU CD1 C -31.032 -2.138 2.700 1.00 . A A . 179 LEU CD1 1 1
1 2750 1 1 179 LEU CD2 C -29.249 -0.785 1.583 1.00 . A A . 179 LEU CD2 1 1
1 2751 1 1 179 LEU CG C -30.163 -1.994 1.458 1.00 . A A . 179 LEU CG 1 1
1 2752 1 1 179 LEU H H -28.313 -5.515 0.552 1.00 . A A . 179 LEU H 1 1
1 2753 1 1 179 LEU HA H -30.782 -4.744 1.792 1.00 . A A . 179 LEU HA 1 1
1 2754 1 1 179 LEU HB2 H -28.719 -3.429 2.087 1.00 . A A . 179 LEU HB2 1 1
1 2755 1 1 179 LEU HB3 H -28.692 -3.088 0.371 1.00 . A A . 179 LEU HB3 1 1
1 2756 1 1 179 LEU HD11 H -30.405 -2.331 3.557 1.00 . A A . 179 LEU HD11 1 1
1 2757 1 1 179 LEU HD12 H -31.722 -2.957 2.565 1.00 . A A . 179 LEU HD12 1 1
1 2758 1 1 179 LEU HD13 H -31.585 -1.224 2.858 1.00 . A A . 179 LEU HD13 1 1
1 2759 1 1 179 LEU HD21 H -28.688 -0.660 0.669 1.00 . A A . 179 LEU HD21 1 1
1 2760 1 1 179 LEU HD22 H -28.566 -0.934 2.406 1.00 . A A . 179 LEU HD22 1 1
1 2761 1 1 179 LEU HD23 H -29.843 0.098 1.765 1.00 . A A . 179 LEU HD23 1 1
1 2762 1 1 179 LEU HG H -30.817 -1.835 0.613 1.00 . A A . 179 LEU HG 1 1
1 2763 1 1 179 LEU N N -29.245 -5.675 0.802 1.00 . A A . 179 LEU N 1 1
1 2764 1 1 179 LEU O O -30.547 -3.825 -1.299 1.00 . A A . 179 LEU O 1 1
1 2765 1 1 180 LYS C C -33.753 -3.498 -1.389 1.00 . A A . 180 LYS C 1 1
1 2766 1 1 180 LYS CA C -33.088 -4.867 -1.371 1.00 . A A . 180 LYS CA 1 1
1 2767 1 1 180 LYS CB C -34.142 -5.993 -1.284 1.00 . A A . 180 LYS CB 1 1
1 2768 1 1 180 LYS CD C -35.664 -5.221 -3.154 1.00 . A A . 180 LYS CD 1 1
1 2769 1 1 180 LYS CE C -36.151 -5.503 -4.561 1.00 . A A . 180 LYS CE 1 1
1 2770 1 1 180 LYS CG C -34.806 -6.354 -2.619 1.00 . A A . 180 LYS CG 1 1
1 2771 1 1 180 LYS H H -32.468 -5.400 0.569 1.00 . A A . 180 LYS H 1 1
1 2772 1 1 180 LYS HA H -32.511 -4.990 -2.276 1.00 . A A . 180 LYS HA 1 1
1 2773 1 1 180 LYS HB2 H -33.666 -6.882 -0.898 1.00 . A A . 180 LYS HB2 1 1
1 2774 1 1 180 LYS HB3 H -34.915 -5.688 -0.594 1.00 . A A . 180 LYS HB3 1 1
1 2775 1 1 180 LYS HD2 H -36.521 -5.096 -2.508 1.00 . A A . 180 LYS HD2 1 1
1 2776 1 1 180 LYS HD3 H -35.080 -4.312 -3.158 1.00 . A A . 180 LYS HD3 1 1
1 2777 1 1 180 LYS HE2 H -35.303 -5.745 -5.182 1.00 . A A . 180 LYS HE2 1 1
1 2778 1 1 180 LYS HE3 H -36.829 -6.344 -4.533 1.00 . A A . 180 LYS HE3 1 1
1 2779 1 1 180 LYS HG2 H -34.036 -6.575 -3.342 1.00 . A A . 180 LYS HG2 1 1
1 2780 1 1 180 LYS HG3 H -35.424 -7.228 -2.475 1.00 . A A . 180 LYS HG3 1 1
1 2781 1 1 180 LYS HZ1 H -36.236 -3.492 -5.096 1.00 . A A . 180 LYS HZ1 1 1
1 2782 1 1 180 LYS HZ2 H -37.723 -4.134 -4.605 1.00 . A A . 180 LYS HZ2 1 1
1 2783 1 1 180 LYS HZ3 H -37.100 -4.514 -6.129 1.00 . A A . 180 LYS HZ3 1 1
1 2784 1 1 180 LYS N N -32.184 -4.939 -0.250 1.00 . A A . 180 LYS N 1 1
1 2785 1 1 180 LYS NZ N -36.854 -4.333 -5.136 1.00 . A A . 180 LYS NZ 1 1
1 2786 1 1 180 LYS O O -34.615 -3.203 -0.556 1.00 . A A . 180 LYS O 1 1
1 2787 1 1 181 GLY C C -34.891 -1.215 -3.540 1.00 . A A . 181 GLY C 1 1
1 2788 1 1 181 GLY CA C -33.892 -1.339 -2.415 1.00 . A A . 181 GLY CA 1 1
1 2789 1 1 181 GLY H H -32.641 -2.947 -2.947 1.00 . A A . 181 GLY H 1 1
1 2790 1 1 181 GLY HA2 H -34.383 -1.098 -1.483 1.00 . A A . 181 GLY HA2 1 1
1 2791 1 1 181 GLY HA3 H -33.091 -0.635 -2.580 1.00 . A A . 181 GLY HA3 1 1
1 2792 1 1 181 GLY N N -33.337 -2.663 -2.317 1.00 . A A . 181 GLY N 1 1
1 2793 1 1 181 GLY O O -35.273 -2.216 -4.159 1.00 . A A . 181 GLY O 1 1
1 2794 1 1 182 LYS C C -36.327 1.781 -5.108 1.00 . A A . 182 LYS C 1 1
1 2795 1 1 182 LYS CA C -36.277 0.285 -4.851 1.00 . A A . 182 LYS CA 1 1
1 2796 1 1 182 LYS CB C -37.672 -0.226 -4.459 1.00 . A A . 182 LYS CB 1 1
1 2797 1 1 182 LYS CD C -40.128 -0.291 -4.962 1.00 . A A . 182 LYS CD 1 1
1 2798 1 1 182 LYS CE C -41.232 0.338 -5.791 1.00 . A A . 182 LYS CE 1 1
1 2799 1 1 182 LYS CG C -38.764 0.153 -5.443 1.00 . A A . 182 LYS CG 1 1
1 2800 1 1 182 LYS H H -34.979 0.751 -3.262 1.00 . A A . 182 LYS H 1 1
1 2801 1 1 182 LYS HA H -35.952 -0.219 -5.747 1.00 . A A . 182 LYS HA 1 1
1 2802 1 1 182 LYS HB2 H -37.641 -1.303 -4.389 1.00 . A A . 182 LYS HB2 1 1
1 2803 1 1 182 LYS HB3 H -37.931 0.179 -3.492 1.00 . A A . 182 LYS HB3 1 1
1 2804 1 1 182 LYS HD2 H -40.197 -1.365 -5.044 1.00 . A A . 182 LYS HD2 1 1
1 2805 1 1 182 LYS HD3 H -40.251 0.003 -3.931 1.00 . A A . 182 LYS HD3 1 1
1 2806 1 1 182 LYS HE2 H -41.085 0.070 -6.827 1.00 . A A . 182 LYS HE2 1 1
1 2807 1 1 182 LYS HE3 H -42.182 -0.046 -5.452 1.00 . A A . 182 LYS HE3 1 1
1 2808 1 1 182 LYS HG2 H -38.769 1.226 -5.564 1.00 . A A . 182 LYS HG2 1 1
1 2809 1 1 182 LYS HG3 H -38.556 -0.316 -6.393 1.00 . A A . 182 LYS HG3 1 1
1 2810 1 1 182 LYS HZ1 H -40.333 2.224 -5.996 1.00 . A A . 182 LYS HZ1 1 1
1 2811 1 1 182 LYS HZ2 H -41.385 2.100 -4.681 1.00 . A A . 182 LYS HZ2 1 1
1 2812 1 1 182 LYS HZ3 H -42.007 2.225 -6.241 1.00 . A A . 182 LYS HZ3 1 1
1 2813 1 1 182 LYS N N -35.319 0.002 -3.799 1.00 . A A . 182 LYS N 1 1
1 2814 1 1 182 LYS NZ N -41.237 1.822 -5.671 1.00 . A A . 182 LYS NZ 1 1
1 2815 1 1 182 LYS O O -36.166 2.576 -4.183 1.00 . A A . 182 LYS O 1 1
1 2816 1 1 183 ILE C C -38.066 4.061 -6.541 1.00 . A A . 183 ILE C 1 1
1 2817 1 1 183 ILE CA C -36.632 3.567 -6.714 1.00 . A A . 183 ILE CA 1 1
1 2818 1 1 183 ILE CB C -36.170 3.828 -8.171 1.00 . A A . 183 ILE CB 1 1
1 2819 1 1 183 ILE CD1 C -36.741 3.370 -10.623 1.00 . A A . 183 ILE CD1 1 1
1 2820 1 1 183 ILE CG1 C -37.086 3.107 -9.171 1.00 . A A . 183 ILE CG1 1 1
1 2821 1 1 183 ILE CG2 C -34.723 3.387 -8.350 1.00 . A A . 183 ILE CG2 1 1
1 2822 1 1 183 ILE H H -36.630 1.479 -7.056 1.00 . A A . 183 ILE H 1 1
1 2823 1 1 183 ILE HA H -35.991 4.123 -6.044 1.00 . A A . 183 ILE HA 1 1
1 2824 1 1 183 ILE HB H -36.218 4.891 -8.353 1.00 . A A . 183 ILE HB 1 1
1 2825 1 1 183 ILE HD11 H -35.731 3.040 -10.819 1.00 . A A . 183 ILE HD11 1 1
1 2826 1 1 183 ILE HD12 H -36.819 4.428 -10.826 1.00 . A A . 183 ILE HD12 1 1
1 2827 1 1 183 ILE HD13 H -37.426 2.830 -11.260 1.00 . A A . 183 ILE HD13 1 1
1 2828 1 1 183 ILE HG12 H -37.019 2.044 -9.007 1.00 . A A . 183 ILE HG12 1 1
1 2829 1 1 183 ILE HG13 H -38.105 3.426 -9.008 1.00 . A A . 183 ILE HG13 1 1
1 2830 1 1 183 ILE HG21 H -34.638 2.334 -8.124 1.00 . A A . 183 ILE HG21 1 1
1 2831 1 1 183 ILE HG22 H -34.088 3.951 -7.683 1.00 . A A . 183 ILE HG22 1 1
1 2832 1 1 183 ILE HG23 H -34.417 3.561 -9.372 1.00 . A A . 183 ILE HG23 1 1
1 2833 1 1 183 ILE N N -36.535 2.162 -6.356 1.00 . A A . 183 ILE N 1 1
1 2834 1 1 183 ILE O O -39.015 3.262 -6.530 1.00 . A A . 183 ILE O 1 1
1 2835 1 1 184 SER C C -39.912 6.747 -7.476 1.00 . A A . 184 SER C 1 1
1 2836 1 1 184 SER CA C -39.536 5.950 -6.238 1.00 . A A . 184 SER CA 1 1
1 2837 1 1 184 SER CB C -39.572 6.845 -5.001 1.00 . A A . 184 SER CB 1 1
1 2838 1 1 184 SER H H -37.434 5.946 -6.407 1.00 . A A . 184 SER H 1 1
1 2839 1 1 184 SER HA H -40.245 5.146 -6.111 1.00 . A A . 184 SER HA 1 1
1 2840 1 1 184 SER HB2 H -38.856 7.644 -5.116 1.00 . A A . 184 SER HB2 1 1
1 2841 1 1 184 SER HB3 H -40.562 7.262 -4.889 1.00 . A A . 184 SER HB3 1 1
1 2842 1 1 184 SER HG H -38.499 5.533 -4.028 1.00 . A A . 184 SER HG 1 1
1 2843 1 1 184 SER N N -38.223 5.359 -6.397 1.00 . A A . 184 SER N 1 1
1 2844 1 1 184 SER O O -39.039 7.201 -8.223 1.00 . A A . 184 SER O 1 1
1 2845 1 1 184 SER OG O -39.251 6.108 -3.835 1.00 . A A . 184 SER OG 1 1
1 2846 1 1 185 GLU C C -41.782 9.132 -8.492 1.00 . A A . 185 GLU C 1 1
1 2847 1 1 185 GLU CA C -41.688 7.654 -8.833 1.00 . A A . 185 GLU CA 1 1
1 2848 1 1 185 GLU CB C -43.050 7.137 -9.280 1.00 . A A . 185 GLU CB 1 1
1 2849 1 1 185 GLU CD C -44.371 5.335 -10.404 1.00 . A A . 185 GLU CD 1 1
1 2850 1 1 185 GLU CG C -43.043 5.714 -9.801 1.00 . A A . 185 GLU CG 1 1
1 2851 1 1 185 GLU H H -41.846 6.518 -7.067 1.00 . A A . 185 GLU H 1 1
1 2852 1 1 185 GLU HA H -40.982 7.525 -9.639 1.00 . A A . 185 GLU HA 1 1
1 2853 1 1 185 GLU HB2 H -43.729 7.181 -8.442 1.00 . A A . 185 GLU HB2 1 1
1 2854 1 1 185 GLU HB3 H -43.424 7.781 -10.062 1.00 . A A . 185 GLU HB3 1 1
1 2855 1 1 185 GLU HG2 H -42.278 5.622 -10.557 1.00 . A A . 185 GLU HG2 1 1
1 2856 1 1 185 GLU HG3 H -42.828 5.042 -8.983 1.00 . A A . 185 GLU HG3 1 1
1 2857 1 1 185 GLU N N -41.202 6.907 -7.696 1.00 . A A . 185 GLU N 1 1
1 2858 1 1 185 GLU O O -42.806 9.546 -7.911 1.00 . A A . 185 GLU O 1 1
1 2859 1 1 185 GLU OXT O -40.833 9.876 -8.795 1.00 . A A . 185 GLU OXT 1 1
1 2860 1 1 185 GLU OE1 O -45.148 4.616 -9.748 1.00 . A A . 185 GLU OE1 1 1
1 2861 1 1 185 GLU OE2 O -44.660 5.787 -11.533 1.00 . A A . 185 GLU OE2 1 1
2 2862 1 1 1 HIS C C -25.081 -12.097 -29.983 1.00 . A A . 1 HIS C 1 1
2 2863 1 1 1 HIS CA C -25.542 -10.716 -30.420 1.00 . A A . 1 HIS CA 1 1
2 2864 1 1 1 HIS CB C -26.629 -10.194 -29.462 1.00 . A A . 1 HIS CB 1 1
2 2865 1 1 1 HIS CD2 C -25.931 -10.804 -27.019 1.00 . A A . 1 HIS CD2 1 1
2 2866 1 1 1 HIS CE1 C -25.497 -8.785 -26.302 1.00 . A A . 1 HIS CE1 1 1
2 2867 1 1 1 HIS CG C -26.153 -9.949 -28.050 1.00 . A A . 1 HIS CG 1 1
2 2868 1 1 1 HIS H1 H -26.862 -11.429 -31.851 1.00 . A A . 1 HIS H1 1 1
2 2869 1 1 1 HIS H2 H -25.320 -11.105 -32.452 1.00 . A A . 1 HIS H2 1 1
2 2870 1 1 1 HIS H3 H -26.382 -9.831 -32.111 1.00 . A A . 1 HIS H3 1 1
2 2871 1 1 1 HIS HA H -24.699 -10.044 -30.404 1.00 . A A . 1 HIS HA 1 1
2 2872 1 1 1 HIS HB2 H -27.011 -9.261 -29.843 1.00 . A A . 1 HIS HB2 1 1
2 2873 1 1 1 HIS HB3 H -27.433 -10.914 -29.422 1.00 . A A . 1 HIS HB3 1 1
2 2874 1 1 1 HIS HD1 H -25.939 -7.853 -28.068 1.00 . A A . 1 HIS HD1 1 1
2 2875 1 1 1 HIS HD2 H -26.046 -11.879 -27.039 1.00 . A A . 1 HIS HD2 1 1
2 2876 1 1 1 HIS HE1 H -25.215 -7.957 -25.669 1.00 . A A . 1 HIS HE1 1 1
2 2877 1 1 1 HIS HE2 H -25.483 -10.370 -25.016 1.00 . A A . 1 HIS HE2 1 1
2 2878 1 1 1 HIS N N -26.061 -10.771 -31.802 1.00 . A A . 1 HIS N 1 1
2 2879 1 1 1 HIS ND1 N -25.871 -8.696 -27.562 1.00 . A A . 1 HIS ND1 1 1
2 2880 1 1 1 HIS NE2 N -25.525 -10.051 -25.947 1.00 . A A . 1 HIS NE2 1 1
2 2881 1 1 1 HIS O O -25.879 -13.028 -29.908 1.00 . A A . 1 HIS O 1 1
2 2882 1 1 2 MET C C -23.535 -13.701 -27.794 1.00 . A A . 2 MET C 1 1
2 2883 1 1 2 MET CA C -23.238 -13.492 -29.263 1.00 . A A . 2 MET CA 1 1
2 2884 1 1 2 MET CB C -21.720 -13.541 -29.495 1.00 . A A . 2 MET CB 1 1
2 2885 1 1 2 MET CE C -20.788 -11.962 -33.255 1.00 . A A . 2 MET CE 1 1
2 2886 1 1 2 MET CG C -21.286 -13.427 -30.955 1.00 . A A . 2 MET CG 1 1
2 2887 1 1 2 MET H H -23.208 -11.444 -29.776 1.00 . A A . 2 MET H 1 1
2 2888 1 1 2 MET HA H -23.708 -14.279 -29.832 1.00 . A A . 2 MET HA 1 1
2 2889 1 1 2 MET HB2 H -21.265 -12.728 -28.950 1.00 . A A . 2 MET HB2 1 1
2 2890 1 1 2 MET HB3 H -21.342 -14.473 -29.103 1.00 . A A . 2 MET HB3 1 1
2 2891 1 1 2 MET HE1 H -21.275 -12.761 -33.792 1.00 . A A . 2 MET HE1 1 1
2 2892 1 1 2 MET HE2 H -19.741 -12.195 -33.133 1.00 . A A . 2 MET HE2 1 1
2 2893 1 1 2 MET HE3 H -20.890 -11.042 -33.810 1.00 . A A . 2 MET HE3 1 1
2 2894 1 1 2 MET HG2 H -20.235 -13.662 -31.024 1.00 . A A . 2 MET HG2 1 1
2 2895 1 1 2 MET HG3 H -21.849 -14.140 -31.538 1.00 . A A . 2 MET HG3 1 1
2 2896 1 1 2 MET N N -23.798 -12.225 -29.700 1.00 . A A . 2 MET N 1 1
2 2897 1 1 2 MET O O -23.306 -12.808 -26.976 1.00 . A A . 2 MET O 1 1
2 2898 1 1 2 MET SD S -21.551 -11.778 -31.646 1.00 . A A . 2 MET SD 1 1
2 2899 1 1 3 GLY C C -23.212 -15.633 -25.264 1.00 . A A . 3 GLY C 1 1
2 2900 1 1 3 GLY CA C -24.389 -15.156 -26.087 1.00 . A A . 3 GLY CA 1 1
2 2901 1 1 3 GLY H H -24.172 -15.557 -28.145 1.00 . A A . 3 GLY H 1 1
2 2902 1 1 3 GLY HA2 H -24.789 -14.261 -25.634 1.00 . A A . 3 GLY HA2 1 1
2 2903 1 1 3 GLY HA3 H -25.153 -15.920 -26.078 1.00 . A A . 3 GLY HA3 1 1
2 2904 1 1 3 GLY N N -24.039 -14.869 -27.458 1.00 . A A . 3 GLY N 1 1
2 2905 1 1 3 GLY O O -23.246 -16.727 -24.702 1.00 . A A . 3 GLY O 1 1
2 2906 1 1 4 ASP C C -21.187 -14.625 -22.989 1.00 . A A . 4 ASP C 1 1
2 2907 1 1 4 ASP CA C -21.000 -15.162 -24.397 1.00 . A A . 4 ASP CA 1 1
2 2908 1 1 4 ASP CB C -19.708 -14.595 -25.017 1.00 . A A . 4 ASP CB 1 1
2 2909 1 1 4 ASP CG C -19.555 -13.093 -24.825 1.00 . A A . 4 ASP CG 1 1
2 2910 1 1 4 ASP H H -22.177 -13.983 -25.701 1.00 . A A . 4 ASP H 1 1
2 2911 1 1 4 ASP HA H -20.930 -16.239 -24.351 1.00 . A A . 4 ASP HA 1 1
2 2912 1 1 4 ASP HB2 H -18.858 -15.079 -24.561 1.00 . A A . 4 ASP HB2 1 1
2 2913 1 1 4 ASP HB3 H -19.707 -14.806 -26.076 1.00 . A A . 4 ASP HB3 1 1
2 2914 1 1 4 ASP N N -22.165 -14.827 -25.199 1.00 . A A . 4 ASP N 1 1
2 2915 1 1 4 ASP O O -21.814 -13.578 -22.792 1.00 . A A . 4 ASP O 1 1
2 2916 1 1 4 ASP OD1 O -20.238 -12.325 -25.534 1.00 . A A . 4 ASP OD1 1 1
2 2917 1 1 4 ASP OD2 O -18.735 -12.676 -23.972 1.00 . A A . 4 ASP OD2 1 1
2 2918 1 1 5 LYS C C -19.473 -15.150 -19.917 1.00 . A A . 5 LYS C 1 1
2 2919 1 1 5 LYS CA C -20.796 -14.931 -20.631 1.00 . A A . 5 LYS CA 1 1
2 2920 1 1 5 LYS CB C -21.929 -15.721 -19.942 1.00 . A A . 5 LYS CB 1 1
2 2921 1 1 5 LYS CD C -21.500 -15.098 -17.519 1.00 . A A . 5 LYS CD 1 1
2 2922 1 1 5 LYS CE C -22.081 -14.450 -16.275 1.00 . A A . 5 LYS CE 1 1
2 2923 1 1 5 LYS CG C -22.492 -15.074 -18.670 1.00 . A A . 5 LYS CG 1 1
2 2924 1 1 5 LYS H H -20.192 -16.169 -22.228 1.00 . A A . 5 LYS H 1 1
2 2925 1 1 5 LYS HA H -21.036 -13.880 -20.613 1.00 . A A . 5 LYS HA 1 1
2 2926 1 1 5 LYS HB2 H -22.742 -15.838 -20.643 1.00 . A A . 5 LYS HB2 1 1
2 2927 1 1 5 LYS HB3 H -21.553 -16.700 -19.683 1.00 . A A . 5 LYS HB3 1 1
2 2928 1 1 5 LYS HD2 H -21.248 -16.124 -17.293 1.00 . A A . 5 LYS HD2 1 1
2 2929 1 1 5 LYS HD3 H -20.609 -14.564 -17.812 1.00 . A A . 5 LYS HD3 1 1
2 2930 1 1 5 LYS HE2 H -22.360 -13.434 -16.511 1.00 . A A . 5 LYS HE2 1 1
2 2931 1 1 5 LYS HE3 H -22.958 -15.002 -15.972 1.00 . A A . 5 LYS HE3 1 1
2 2932 1 1 5 LYS HG2 H -22.745 -14.047 -18.884 1.00 . A A . 5 LYS HG2 1 1
2 2933 1 1 5 LYS HG3 H -23.385 -15.608 -18.376 1.00 . A A . 5 LYS HG3 1 1
2 2934 1 1 5 LYS HZ1 H -20.284 -13.850 -15.405 1.00 . A A . 5 LYS HZ1 1 1
2 2935 1 1 5 LYS HZ2 H -20.776 -15.405 -14.962 1.00 . A A . 5 LYS HZ2 1 1
2 2936 1 1 5 LYS HZ3 H -21.552 -14.048 -14.302 1.00 . A A . 5 LYS HZ3 1 1
2 2937 1 1 5 LYS N N -20.673 -15.340 -22.016 1.00 . A A . 5 LYS N 1 1
2 2938 1 1 5 LYS NZ N -21.110 -14.433 -15.160 1.00 . A A . 5 LYS NZ 1 1
2 2939 1 1 5 LYS O O -19.092 -16.284 -19.626 1.00 . A A . 5 LYS O 1 1
2 2940 1 1 6 SER C C -17.672 -14.114 -17.466 1.00 . A A . 6 SER C 1 1
2 2941 1 1 6 SER CA C -17.495 -14.149 -18.985 1.00 . A A . 6 SER CA 1 1
2 2942 1 1 6 SER CB C -16.589 -13.008 -19.448 1.00 . A A . 6 SER CB 1 1
2 2943 1 1 6 SER H H -19.114 -13.197 -19.937 1.00 . A A . 6 SER H 1 1
2 2944 1 1 6 SER HA H -17.035 -15.087 -19.256 1.00 . A A . 6 SER HA 1 1
2 2945 1 1 6 SER HB2 H -17.037 -12.062 -19.181 1.00 . A A . 6 SER HB2 1 1
2 2946 1 1 6 SER HB3 H -15.624 -13.098 -18.971 1.00 . A A . 6 SER HB3 1 1
2 2947 1 1 6 SER HG H -16.836 -13.845 -21.202 1.00 . A A . 6 SER HG 1 1
2 2948 1 1 6 SER N N -18.769 -14.075 -19.660 1.00 . A A . 6 SER N 1 1
2 2949 1 1 6 SER O O -18.557 -13.419 -16.941 1.00 . A A . 6 SER O 1 1
2 2950 1 1 6 SER OG O -16.410 -13.049 -20.857 1.00 . A A . 6 SER OG 1 1
2 2951 1 1 7 GLU C C -15.824 -13.984 -14.754 1.00 . A A . 7 GLU C 1 1
2 2952 1 1 7 GLU CA C -16.874 -14.932 -15.325 1.00 . A A . 7 GLU CA 1 1
2 2953 1 1 7 GLU CB C -16.600 -16.359 -14.849 1.00 . A A . 7 GLU CB 1 1
2 2954 1 1 7 GLU CD C -18.974 -17.038 -14.350 1.00 . A A . 7 GLU CD 1 1
2 2955 1 1 7 GLU CG C -17.723 -17.340 -15.140 1.00 . A A . 7 GLU CG 1 1
2 2956 1 1 7 GLU H H -16.207 -15.444 -17.257 1.00 . A A . 7 GLU H 1 1
2 2957 1 1 7 GLU HA H -17.854 -14.627 -14.987 1.00 . A A . 7 GLU HA 1 1
2 2958 1 1 7 GLU HB2 H -15.706 -16.720 -15.336 1.00 . A A . 7 GLU HB2 1 1
2 2959 1 1 7 GLU HB3 H -16.431 -16.345 -13.782 1.00 . A A . 7 GLU HB3 1 1
2 2960 1 1 7 GLU HG2 H -17.961 -17.295 -16.193 1.00 . A A . 7 GLU HG2 1 1
2 2961 1 1 7 GLU HG3 H -17.389 -18.337 -14.890 1.00 . A A . 7 GLU HG3 1 1
2 2962 1 1 7 GLU N N -16.854 -14.882 -16.775 1.00 . A A . 7 GLU N 1 1
2 2963 1 1 7 GLU O O -15.275 -13.141 -15.479 1.00 . A A . 7 GLU O 1 1
2 2964 1 1 7 GLU OE1 O -20.035 -16.817 -14.967 1.00 . A A . 7 GLU OE1 1 1
2 2965 1 1 7 GLU OE2 O -18.901 -17.012 -13.110 1.00 . A A . 7 GLU OE2 1 1
2 2966 1 1 8 ASN C C -13.158 -13.861 -13.138 1.00 . A A . 8 ASN C 1 1
2 2967 1 1 8 ASN CA C -14.533 -13.298 -12.820 1.00 . A A . 8 ASN CA 1 1
2 2968 1 1 8 ASN CB C -14.750 -13.233 -11.302 1.00 . A A . 8 ASN CB 1 1
2 2969 1 1 8 ASN CG C -13.694 -12.399 -10.589 1.00 . A A . 8 ASN CG 1 1
2 2970 1 1 8 ASN H H -16.051 -14.760 -12.927 1.00 . A A . 8 ASN H 1 1
2 2971 1 1 8 ASN HA H -14.599 -12.301 -13.230 1.00 . A A . 8 ASN HA 1 1
2 2972 1 1 8 ASN HB2 H -15.718 -12.798 -11.104 1.00 . A A . 8 ASN HB2 1 1
2 2973 1 1 8 ASN HB3 H -14.723 -14.236 -10.900 1.00 . A A . 8 ASN HB3 1 1
2 2974 1 1 8 ASN HD21 H -13.893 -13.498 -8.956 1.00 . A A . 8 ASN HD21 1 1
2 2975 1 1 8 ASN HD22 H -12.744 -12.212 -8.859 1.00 . A A . 8 ASN HD22 1 1
2 2976 1 1 8 ASN N N -15.554 -14.107 -13.464 1.00 . A A . 8 ASN N 1 1
2 2977 1 1 8 ASN ND2 N -13.415 -12.737 -9.347 1.00 . A A . 8 ASN ND2 1 1
2 2978 1 1 8 ASN O O -12.574 -14.609 -12.352 1.00 . A A . 8 ASN O 1 1
2 2979 1 1 8 ASN OD1 O -13.135 -11.461 -11.155 1.00 . A A . 8 ASN OD1 1 1
2 2980 1 1 9 VAL C C -10.365 -12.881 -14.682 1.00 . A A . 9 VAL C 1 1
2 2981 1 1 9 VAL CA C -11.388 -13.996 -14.769 1.00 . A A . 9 VAL CA 1 1
2 2982 1 1 9 VAL CB C -11.465 -14.516 -16.226 1.00 . A A . 9 VAL CB 1 1
2 2983 1 1 9 VAL CG1 C -12.374 -15.733 -16.311 1.00 . A A . 9 VAL CG1 1 1
2 2984 1 1 9 VAL CG2 C -11.951 -13.420 -17.170 1.00 . A A . 9 VAL CG2 1 1
2 2985 1 1 9 VAL H H -13.204 -12.950 -14.893 1.00 . A A . 9 VAL H 1 1
2 2986 1 1 9 VAL HA H -11.077 -14.811 -14.131 1.00 . A A . 9 VAL HA 1 1
2 2987 1 1 9 VAL HB H -10.475 -14.815 -16.534 1.00 . A A . 9 VAL HB 1 1
2 2988 1 1 9 VAL HG11 H -13.365 -15.464 -15.974 1.00 . A A . 9 VAL HG11 1 1
2 2989 1 1 9 VAL HG12 H -11.982 -16.520 -15.685 1.00 . A A . 9 VAL HG12 1 1
2 2990 1 1 9 VAL HG13 H -12.422 -16.075 -17.334 1.00 . A A . 9 VAL HG13 1 1
2 2991 1 1 9 VAL HG21 H -11.265 -12.586 -17.135 1.00 . A A . 9 VAL HG21 1 1
2 2992 1 1 9 VAL HG22 H -12.933 -13.091 -16.863 1.00 . A A . 9 VAL HG22 1 1
2 2993 1 1 9 VAL HG23 H -11.999 -13.807 -18.177 1.00 . A A . 9 VAL HG23 1 1
2 2994 1 1 9 VAL N N -12.674 -13.533 -14.311 1.00 . A A . 9 VAL N 1 1
2 2995 1 1 9 VAL O O -10.726 -11.706 -14.569 1.00 . A A . 9 VAL O 1 1
2 2996 1 1 10 GLN C C -8.086 -11.358 -15.880 1.00 . A A . 10 GLN C 1 1
2 2997 1 1 10 GLN CA C -8.019 -12.275 -14.670 1.00 . A A . 10 GLN CA 1 1
2 2998 1 1 10 GLN CB C -6.665 -12.980 -14.623 1.00 . A A . 10 GLN CB 1 1
2 2999 1 1 10 GLN CD C -5.173 -14.638 -13.459 1.00 . A A . 10 GLN CD 1 1
2 3000 1 1 10 GLN CG C -6.491 -13.899 -13.428 1.00 . A A . 10 GLN CG 1 1
2 3001 1 1 10 GLN H H -8.875 -14.199 -14.797 1.00 . A A . 10 GLN H 1 1
2 3002 1 1 10 GLN HA H -8.143 -11.687 -13.774 1.00 . A A . 10 GLN HA 1 1
2 3003 1 1 10 GLN HB2 H -6.548 -13.570 -15.520 1.00 . A A . 10 GLN HB2 1 1
2 3004 1 1 10 GLN HB3 H -5.885 -12.234 -14.593 1.00 . A A . 10 GLN HB3 1 1
2 3005 1 1 10 GLN HE21 H -4.299 -13.178 -12.437 1.00 . A A . 10 GLN HE21 1 1
2 3006 1 1 10 GLN HE22 H -3.286 -14.507 -12.876 1.00 . A A . 10 GLN HE22 1 1
2 3007 1 1 10 GLN HG2 H -6.535 -13.308 -12.526 1.00 . A A . 10 GLN HG2 1 1
2 3008 1 1 10 GLN HG3 H -7.294 -14.621 -13.425 1.00 . A A . 10 GLN HG3 1 1
2 3009 1 1 10 GLN N N -9.095 -13.247 -14.724 1.00 . A A . 10 GLN N 1 1
2 3010 1 1 10 GLN NE2 N -4.155 -14.050 -12.865 1.00 . A A . 10 GLN NE2 1 1
2 3011 1 1 10 GLN O O -8.235 -11.822 -17.015 1.00 . A A . 10 GLN O 1 1
2 3012 1 1 10 GLN OE1 O -5.075 -15.736 -14.010 1.00 . A A . 10 GLN OE1 1 1
2 3013 1 1 11 ASP C C -6.841 -9.157 -17.604 1.00 . A A . 11 ASP C 1 1
2 3014 1 1 11 ASP CA C -8.070 -9.090 -16.712 1.00 . A A . 11 ASP CA 1 1
2 3015 1 1 11 ASP CB C -8.243 -7.679 -16.154 1.00 . A A . 11 ASP CB 1 1
2 3016 1 1 11 ASP CG C -8.376 -6.638 -17.248 1.00 . A A . 11 ASP CG 1 1
2 3017 1 1 11 ASP H H -7.851 -9.761 -14.718 1.00 . A A . 11 ASP H 1 1
2 3018 1 1 11 ASP HA H -8.936 -9.336 -17.309 1.00 . A A . 11 ASP HA 1 1
2 3019 1 1 11 ASP HB2 H -9.133 -7.647 -15.543 1.00 . A A . 11 ASP HB2 1 1
2 3020 1 1 11 ASP HB3 H -7.386 -7.431 -15.545 1.00 . A A . 11 ASP HB3 1 1
2 3021 1 1 11 ASP N N -7.989 -10.067 -15.640 1.00 . A A . 11 ASP N 1 1
2 3022 1 1 11 ASP O O -5.724 -8.861 -17.168 1.00 . A A . 11 ASP O 1 1
2 3023 1 1 11 ASP OD1 O -7.445 -5.823 -17.416 1.00 . A A . 11 ASP OD1 1 1
2 3024 1 1 11 ASP OD2 O -9.420 -6.629 -17.942 1.00 . A A . 11 ASP OD2 1 1
2 3025 1 1 12 LEU C C -5.470 -8.288 -20.199 1.00 . A A . 12 LEU C 1 1
2 3026 1 1 12 LEU CA C -5.978 -9.674 -19.816 1.00 . A A . 12 LEU CA 1 1
2 3027 1 1 12 LEU CB C -6.429 -10.454 -21.072 1.00 . A A . 12 LEU CB 1 1
2 3028 1 1 12 LEU CD1 C -7.599 -10.538 -23.292 1.00 . A A . 12 LEU CD1 1 1
2 3029 1 1 12 LEU CD2 C -8.849 -9.732 -21.296 1.00 . A A . 12 LEU CD2 1 1
2 3030 1 1 12 LEU CG C -7.486 -9.787 -21.977 1.00 . A A . 12 LEU CG 1 1
2 3031 1 1 12 LEU H H -7.960 -9.812 -19.109 1.00 . A A . 12 LEU H 1 1
2 3032 1 1 12 LEU HA H -5.168 -10.212 -19.345 1.00 . A A . 12 LEU HA 1 1
2 3033 1 1 12 LEU HB2 H -5.553 -10.643 -21.675 1.00 . A A . 12 LEU HB2 1 1
2 3034 1 1 12 LEU HB3 H -6.822 -11.406 -20.745 1.00 . A A . 12 LEU HB3 1 1
2 3035 1 1 12 LEU HD11 H -7.868 -11.566 -23.098 1.00 . A A . 12 LEU HD11 1 1
2 3036 1 1 12 LEU HD12 H -6.650 -10.505 -23.807 1.00 . A A . 12 LEU HD12 1 1
2 3037 1 1 12 LEU HD13 H -8.358 -10.077 -23.906 1.00 . A A . 12 LEU HD13 1 1
2 3038 1 1 12 LEU HD21 H -8.791 -9.094 -20.427 1.00 . A A . 12 LEU HD21 1 1
2 3039 1 1 12 LEU HD22 H -9.139 -10.726 -20.993 1.00 . A A . 12 LEU HD22 1 1
2 3040 1 1 12 LEU HD23 H -9.580 -9.337 -21.985 1.00 . A A . 12 LEU HD23 1 1
2 3041 1 1 12 LEU HG H -7.175 -8.775 -22.196 1.00 . A A . 12 LEU HG 1 1
2 3042 1 1 12 LEU N N -7.052 -9.570 -18.842 1.00 . A A . 12 LEU N 1 1
2 3043 1 1 12 LEU O O -6.166 -7.291 -19.999 1.00 . A A . 12 LEU O 1 1
2 3044 1 1 13 LEU C C -3.340 -6.147 -19.889 1.00 . A A . 13 LEU C 1 1
2 3045 1 1 13 LEU CA C -3.611 -6.983 -21.124 1.00 . A A . 13 LEU CA 1 1
2 3046 1 1 13 LEU CB C -4.425 -6.177 -22.163 1.00 . A A . 13 LEU CB 1 1
2 3047 1 1 13 LEU CD1 C -2.820 -6.473 -24.079 1.00 . A A . 13 LEU CD1 1 1
2 3048 1 1 13 LEU CD2 C -4.781 -8.003 -23.864 1.00 . A A . 13 LEU CD2 1 1
2 3049 1 1 13 LEU CG C -4.268 -6.593 -23.633 1.00 . A A . 13 LEU CG 1 1
2 3050 1 1 13 LEU H H -3.787 -9.082 -20.928 1.00 . A A . 13 LEU H 1 1
2 3051 1 1 13 LEU HA H -2.659 -7.241 -21.560 1.00 . A A . 13 LEU HA 1 1
2 3052 1 1 13 LEU HB2 H -5.470 -6.261 -21.903 1.00 . A A . 13 LEU HB2 1 1
2 3053 1 1 13 LEU HB3 H -4.139 -5.138 -22.076 1.00 . A A . 13 LEU HB3 1 1
2 3054 1 1 13 LEU HD11 H -2.206 -7.148 -23.503 1.00 . A A . 13 LEU HD11 1 1
2 3055 1 1 13 LEU HD12 H -2.480 -5.459 -23.927 1.00 . A A . 13 LEU HD12 1 1
2 3056 1 1 13 LEU HD13 H -2.745 -6.724 -25.126 1.00 . A A . 13 LEU HD13 1 1
2 3057 1 1 13 LEU HD21 H -4.253 -8.689 -23.218 1.00 . A A . 13 LEU HD21 1 1
2 3058 1 1 13 LEU HD22 H -4.615 -8.279 -24.894 1.00 . A A . 13 LEU HD22 1 1
2 3059 1 1 13 LEU HD23 H -5.838 -8.042 -23.646 1.00 . A A . 13 LEU HD23 1 1
2 3060 1 1 13 LEU HG H -4.851 -5.920 -24.246 1.00 . A A . 13 LEU HG 1 1
2 3061 1 1 13 LEU N N -4.261 -8.242 -20.759 1.00 . A A . 13 LEU N 1 1
2 3062 1 1 13 LEU O O -4.078 -5.211 -19.577 1.00 . A A . 13 LEU O 1 1
2 3063 1 1 14 LEU C C -1.570 -4.371 -18.262 1.00 . A A . 14 LEU C 1 1
2 3064 1 1 14 LEU CA C -1.911 -5.818 -17.958 1.00 . A A . 14 LEU CA 1 1
2 3065 1 1 14 LEU CB C -0.722 -6.513 -17.267 1.00 . A A . 14 LEU CB 1 1
2 3066 1 1 14 LEU CD1 C -1.320 -8.955 -17.605 1.00 . A A . 14 LEU CD1 1 1
2 3067 1 1 14 LEU CD2 C 0.152 -8.277 -15.701 1.00 . A A . 14 LEU CD2 1 1
2 3068 1 1 14 LEU CG C -1.014 -7.866 -16.584 1.00 . A A . 14 LEU CG 1 1
2 3069 1 1 14 LEU H H -1.749 -7.271 -19.478 1.00 . A A . 14 LEU H 1 1
2 3070 1 1 14 LEU HA H -2.760 -5.838 -17.294 1.00 . A A . 14 LEU HA 1 1
2 3071 1 1 14 LEU HB2 H 0.048 -6.673 -18.007 1.00 . A A . 14 LEU HB2 1 1
2 3072 1 1 14 LEU HB3 H -0.335 -5.840 -16.518 1.00 . A A . 14 LEU HB3 1 1
2 3073 1 1 14 LEU HD11 H -0.473 -9.078 -18.264 1.00 . A A . 14 LEU HD11 1 1
2 3074 1 1 14 LEU HD12 H -2.189 -8.673 -18.182 1.00 . A A . 14 LEU HD12 1 1
2 3075 1 1 14 LEU HD13 H -1.517 -9.885 -17.092 1.00 . A A . 14 LEU HD13 1 1
2 3076 1 1 14 LEU HD21 H -0.067 -9.225 -15.231 1.00 . A A . 14 LEU HD21 1 1
2 3077 1 1 14 LEU HD22 H 0.310 -7.527 -14.939 1.00 . A A . 14 LEU HD22 1 1
2 3078 1 1 14 LEU HD23 H 1.044 -8.371 -16.303 1.00 . A A . 14 LEU HD23 1 1
2 3079 1 1 14 LEU HG H -1.885 -7.755 -15.954 1.00 . A A . 14 LEU HG 1 1
2 3080 1 1 14 LEU N N -2.289 -6.513 -19.173 1.00 . A A . 14 LEU N 1 1
2 3081 1 1 14 LEU O O -1.026 -4.065 -19.328 1.00 . A A . 14 LEU O 1 1
2 3082 1 1 15 LEU C C -0.155 -1.775 -17.623 1.00 . A A . 15 LEU C 1 1
2 3083 1 1 15 LEU CA C -1.645 -2.071 -17.529 1.00 . A A . 15 LEU CA 1 1
2 3084 1 1 15 LEU CB C -2.275 -1.231 -16.400 1.00 . A A . 15 LEU CB 1 1
2 3085 1 1 15 LEU CD1 C -4.307 -0.609 -17.768 1.00 . A A . 15 LEU CD1 1 1
2 3086 1 1 15 LEU CD2 C -4.495 -2.377 -16.001 1.00 . A A . 15 LEU CD2 1 1
2 3087 1 1 15 LEU CG C -3.810 -1.082 -16.410 1.00 . A A . 15 LEU CG 1 1
2 3088 1 1 15 LEU H H -2.304 -3.799 -16.502 1.00 . A A . 15 LEU H 1 1
2 3089 1 1 15 LEU HA H -2.104 -1.789 -18.463 1.00 . A A . 15 LEU HA 1 1
2 3090 1 1 15 LEU HB2 H -1.994 -1.676 -15.458 1.00 . A A . 15 LEU HB2 1 1
2 3091 1 1 15 LEU HB3 H -1.845 -0.240 -16.446 1.00 . A A . 15 LEU HB3 1 1
2 3092 1 1 15 LEU HD11 H -4.072 -1.349 -18.518 1.00 . A A . 15 LEU HD11 1 1
2 3093 1 1 15 LEU HD12 H -3.826 0.325 -18.022 1.00 . A A . 15 LEU HD12 1 1
2 3094 1 1 15 LEU HD13 H -5.376 -0.463 -17.729 1.00 . A A . 15 LEU HD13 1 1
2 3095 1 1 15 LEU HD21 H -4.248 -3.155 -16.708 1.00 . A A . 15 LEU HD21 1 1
2 3096 1 1 15 LEU HD22 H -5.565 -2.228 -15.987 1.00 . A A . 15 LEU HD22 1 1
2 3097 1 1 15 LEU HD23 H -4.161 -2.665 -15.016 1.00 . A A . 15 LEU HD23 1 1
2 3098 1 1 15 LEU HG H -4.080 -0.321 -15.691 1.00 . A A . 15 LEU HG 1 1
2 3099 1 1 15 LEU N N -1.892 -3.488 -17.339 1.00 . A A . 15 LEU N 1 1
2 3100 1 1 15 LEU O O 0.658 -2.346 -16.887 1.00 . A A . 15 LEU O 1 1
2 3101 1 1 16 ASP C C 1.847 0.694 -17.768 1.00 . A A . 16 ASP C 1 1
2 3102 1 1 16 ASP CA C 1.572 -0.455 -18.730 1.00 . A A . 16 ASP CA 1 1
2 3103 1 1 16 ASP CB C 1.787 -0.011 -20.188 1.00 . A A . 16 ASP CB 1 1
2 3104 1 1 16 ASP CG C 3.237 0.295 -20.521 1.00 . A A . 16 ASP CG 1 1
2 3105 1 1 16 ASP H H -0.503 -0.535 -19.138 1.00 . A A . 16 ASP H 1 1
2 3106 1 1 16 ASP HA H 2.230 -1.281 -18.500 1.00 . A A . 16 ASP HA 1 1
2 3107 1 1 16 ASP HB2 H 1.451 -0.797 -20.848 1.00 . A A . 16 ASP HB2 1 1
2 3108 1 1 16 ASP HB3 H 1.201 0.877 -20.372 1.00 . A A . 16 ASP HB3 1 1
2 3109 1 1 16 ASP N N 0.193 -0.898 -18.547 1.00 . A A . 16 ASP N 1 1
2 3110 1 1 16 ASP O O 2.965 1.203 -17.658 1.00 . A A . 16 ASP O 1 1
2 3111 1 1 16 ASP OD1 O 3.567 1.477 -20.731 1.00 . A A . 16 ASP OD1 1 1
2 3112 1 1 16 ASP OD2 O 4.048 -0.656 -20.599 1.00 . A A . 16 ASP OD2 1 1
2 3113 1 1 17 VAL C C 0.396 1.596 -14.736 1.00 . A A . 17 VAL C 1 1
2 3114 1 1 17 VAL CA C 0.862 2.136 -16.083 1.00 . A A . 17 VAL CA 1 1
2 3115 1 1 17 VAL CB C -0.028 3.345 -16.484 1.00 . A A . 17 VAL CB 1 1
2 3116 1 1 17 VAL CG1 C 0.432 3.946 -17.804 1.00 . A A . 17 VAL CG1 1 1
2 3117 1 1 17 VAL CG2 C -1.496 2.935 -16.568 1.00 . A A . 17 VAL CG2 1 1
2 3118 1 1 17 VAL H H -0.055 0.632 -17.217 1.00 . A A . 17 VAL H 1 1
2 3119 1 1 17 VAL HA H 1.886 2.468 -16.000 1.00 . A A . 17 VAL HA 1 1
2 3120 1 1 17 VAL HB H 0.068 4.103 -15.719 1.00 . A A . 17 VAL HB 1 1
2 3121 1 1 17 VAL HG11 H 0.413 3.186 -18.572 1.00 . A A . 17 VAL HG11 1 1
2 3122 1 1 17 VAL HG12 H 1.436 4.328 -17.700 1.00 . A A . 17 VAL HG12 1 1
2 3123 1 1 17 VAL HG13 H -0.231 4.752 -18.082 1.00 . A A . 17 VAL HG13 1 1
2 3124 1 1 17 VAL HG21 H -1.821 2.563 -15.607 1.00 . A A . 17 VAL HG21 1 1
2 3125 1 1 17 VAL HG22 H -1.612 2.160 -17.311 1.00 . A A . 17 VAL HG22 1 1
2 3126 1 1 17 VAL HG23 H -2.094 3.791 -16.844 1.00 . A A . 17 VAL HG23 1 1
2 3127 1 1 17 VAL N N 0.801 1.086 -17.068 1.00 . A A . 17 VAL N 1 1
2 3128 1 1 17 VAL O O -0.218 0.531 -14.674 1.00 . A A . 17 VAL O 1 1
2 3129 1 1 18 ALA C C -1.247 1.983 -12.238 1.00 . A A . 18 ALA C 1 1
2 3130 1 1 18 ALA CA C 0.276 1.930 -12.337 1.00 . A A . 18 ALA CA 1 1
2 3131 1 1 18 ALA CB C 0.907 2.846 -11.297 1.00 . A A . 18 ALA CB 1 1
2 3132 1 1 18 ALA H H 1.253 3.123 -13.786 1.00 . A A . 18 ALA H 1 1
2 3133 1 1 18 ALA HA H 0.613 0.921 -12.154 1.00 . A A . 18 ALA HA 1 1
2 3134 1 1 18 ALA HB1 H 0.605 2.531 -10.309 1.00 . A A . 18 ALA HB1 1 1
2 3135 1 1 18 ALA HB2 H 0.581 3.862 -11.467 1.00 . A A . 18 ALA HB2 1 1
2 3136 1 1 18 ALA HB3 H 1.983 2.795 -11.379 1.00 . A A . 18 ALA HB3 1 1
2 3137 1 1 18 ALA N N 0.706 2.314 -13.671 1.00 . A A . 18 ALA N 1 1
2 3138 1 1 18 ALA O O -1.847 3.054 -12.407 1.00 . A A . 18 ALA O 1 1
2 3139 1 1 19 PRO C C -3.908 1.596 -10.751 1.00 . A A . 19 PRO C 1 1
2 3140 1 1 19 PRO CA C -3.360 0.739 -11.882 1.00 . A A . 19 PRO CA 1 1
2 3141 1 1 19 PRO CB C -3.621 -0.748 -11.591 1.00 . A A . 19 PRO CB 1 1
2 3142 1 1 19 PRO CD C -1.256 -0.487 -11.780 1.00 . A A . 19 PRO CD 1 1
2 3143 1 1 19 PRO CG C -2.379 -1.449 -12.022 1.00 . A A . 19 PRO CG 1 1
2 3144 1 1 19 PRO HA H -3.837 1.018 -12.810 1.00 . A A . 19 PRO HA 1 1
2 3145 1 1 19 PRO HB2 H -3.804 -0.881 -10.535 1.00 . A A . 19 PRO HB2 1 1
2 3146 1 1 19 PRO HB3 H -4.478 -1.082 -12.155 1.00 . A A . 19 PRO HB3 1 1
2 3147 1 1 19 PRO HD2 H -0.881 -0.587 -10.772 1.00 . A A . 19 PRO HD2 1 1
2 3148 1 1 19 PRO HD3 H -0.466 -0.647 -12.499 1.00 . A A . 19 PRO HD3 1 1
2 3149 1 1 19 PRO HG2 H -2.241 -2.345 -11.435 1.00 . A A . 19 PRO HG2 1 1
2 3150 1 1 19 PRO HG3 H -2.443 -1.694 -13.072 1.00 . A A . 19 PRO HG3 1 1
2 3151 1 1 19 PRO N N -1.896 0.825 -11.982 1.00 . A A . 19 PRO N 1 1
2 3152 1 1 19 PRO O O -4.984 2.169 -10.859 1.00 . A A . 19 PRO O 1 1
2 3153 1 1 20 LEU C C -2.392 3.229 -7.971 1.00 . A A . 20 LEU C 1 1
2 3154 1 1 20 LEU CA C -3.572 2.466 -8.531 1.00 . A A . 20 LEU CA 1 1
2 3155 1 1 20 LEU CB C -4.159 1.555 -7.452 1.00 . A A . 20 LEU CB 1 1
2 3156 1 1 20 LEU CD1 C -5.932 -0.024 -6.645 1.00 . A A . 20 LEU CD1 1 1
2 3157 1 1 20 LEU CD2 C -6.584 2.037 -7.894 1.00 . A A . 20 LEU CD2 1 1
2 3158 1 1 20 LEU CG C -5.534 0.945 -7.746 1.00 . A A . 20 LEU CG 1 1
2 3159 1 1 20 LEU H H -2.301 1.220 -9.653 1.00 . A A . 20 LEU H 1 1
2 3160 1 1 20 LEU HA H -4.327 3.167 -8.849 1.00 . A A . 20 LEU HA 1 1
2 3161 1 1 20 LEU HB2 H -3.463 0.745 -7.301 1.00 . A A . 20 LEU HB2 1 1
2 3162 1 1 20 LEU HB3 H -4.226 2.120 -6.537 1.00 . A A . 20 LEU HB3 1 1
2 3163 1 1 20 LEU HD11 H -5.942 0.495 -5.697 1.00 . A A . 20 LEU HD11 1 1
2 3164 1 1 20 LEU HD12 H -5.221 -0.835 -6.603 1.00 . A A . 20 LEU HD12 1 1
2 3165 1 1 20 LEU HD13 H -6.916 -0.417 -6.849 1.00 . A A . 20 LEU HD13 1 1
2 3166 1 1 20 LEU HD21 H -6.621 2.626 -6.989 1.00 . A A . 20 LEU HD21 1 1
2 3167 1 1 20 LEU HD22 H -7.549 1.585 -8.069 1.00 . A A . 20 LEU HD22 1 1
2 3168 1 1 20 LEU HD23 H -6.330 2.673 -8.728 1.00 . A A . 20 LEU HD23 1 1
2 3169 1 1 20 LEU HG H -5.484 0.395 -8.675 1.00 . A A . 20 LEU HG 1 1
2 3170 1 1 20 LEU N N -3.164 1.686 -9.679 1.00 . A A . 20 LEU N 1 1
2 3171 1 1 20 LEU O O -1.248 2.998 -8.374 1.00 . A A . 20 LEU O 1 1
2 3172 1 1 21 SER C C -1.014 4.089 -5.276 1.00 . A A . 21 SER C 1 1
2 3173 1 1 21 SER CA C -1.614 4.895 -6.425 1.00 . A A . 21 SER CA 1 1
2 3174 1 1 21 SER CB C -2.150 6.233 -5.928 1.00 . A A . 21 SER CB 1 1
2 3175 1 1 21 SER H H -3.601 4.313 -6.810 1.00 . A A . 21 SER H 1 1
2 3176 1 1 21 SER HA H -0.844 5.076 -7.161 1.00 . A A . 21 SER HA 1 1
2 3177 1 1 21 SER HB2 H -2.951 6.059 -5.225 1.00 . A A . 21 SER HB2 1 1
2 3178 1 1 21 SER HB3 H -1.355 6.777 -5.444 1.00 . A A . 21 SER HB3 1 1
2 3179 1 1 21 SER HG H -3.561 6.741 -7.206 1.00 . A A . 21 SER HG 1 1
2 3180 1 1 21 SER N N -2.664 4.140 -7.062 1.00 . A A . 21 SER N 1 1
2 3181 1 1 21 SER O O -1.723 3.641 -4.384 1.00 . A A . 21 SER O 1 1
2 3182 1 1 21 SER OG O -2.648 7.014 -7.010 1.00 . A A . 21 SER OG 1 1
2 3183 1 1 22 LEU C C 1.721 3.985 -3.323 1.00 . A A . 22 LEU C 1 1
2 3184 1 1 22 LEU CA C 0.971 3.104 -4.313 1.00 . A A . 22 LEU CA 1 1
2 3185 1 1 22 LEU CB C 1.945 2.152 -5.011 1.00 . A A . 22 LEU CB 1 1
2 3186 1 1 22 LEU CD1 C 1.853 0.208 -3.421 1.00 . A A . 22 LEU CD1 1 1
2 3187 1 1 22 LEU CD2 C 3.839 0.534 -4.901 1.00 . A A . 22 LEU CD2 1 1
2 3188 1 1 22 LEU CG C 2.754 1.227 -4.104 1.00 . A A . 22 LEU CG 1 1
2 3189 1 1 22 LEU H H 0.807 4.350 -6.012 1.00 . A A . 22 LEU H 1 1
2 3190 1 1 22 LEU HA H 0.233 2.522 -3.783 1.00 . A A . 22 LEU HA 1 1
2 3191 1 1 22 LEU HB2 H 1.379 1.539 -5.696 1.00 . A A . 22 LEU HB2 1 1
2 3192 1 1 22 LEU HB3 H 2.639 2.749 -5.585 1.00 . A A . 22 LEU HB3 1 1
2 3193 1 1 22 LEU HD11 H 1.344 -0.382 -4.170 1.00 . A A . 22 LEU HD11 1 1
2 3194 1 1 22 LEU HD12 H 1.124 0.721 -2.811 1.00 . A A . 22 LEU HD12 1 1
2 3195 1 1 22 LEU HD13 H 2.451 -0.440 -2.800 1.00 . A A . 22 LEU HD13 1 1
2 3196 1 1 22 LEU HD21 H 4.489 1.275 -5.344 1.00 . A A . 22 LEU HD21 1 1
2 3197 1 1 22 LEU HD22 H 3.389 -0.063 -5.681 1.00 . A A . 22 LEU HD22 1 1
2 3198 1 1 22 LEU HD23 H 4.414 -0.102 -4.246 1.00 . A A . 22 LEU HD23 1 1
2 3199 1 1 22 LEU HG H 3.228 1.818 -3.334 1.00 . A A . 22 LEU HG 1 1
2 3200 1 1 22 LEU N N 0.285 3.912 -5.306 1.00 . A A . 22 LEU N 1 1
2 3201 1 1 22 LEU O O 2.452 4.895 -3.720 1.00 . A A . 22 LEU O 1 1
2 3202 1 1 23 GLY C C 1.996 3.949 0.365 1.00 . A A . 23 GLY C 1 1
2 3203 1 1 23 GLY CA C 2.208 4.498 -1.028 1.00 . A A . 23 GLY CA 1 1
2 3204 1 1 23 GLY H H 0.939 2.985 -1.775 1.00 . A A . 23 GLY H 1 1
2 3205 1 1 23 GLY HA2 H 3.266 4.510 -1.240 1.00 . A A . 23 GLY HA2 1 1
2 3206 1 1 23 GLY HA3 H 1.833 5.511 -1.063 1.00 . A A . 23 GLY HA3 1 1
2 3207 1 1 23 GLY N N 1.537 3.718 -2.041 1.00 . A A . 23 GLY N 1 1
2 3208 1 1 23 GLY O O 1.461 2.848 0.535 1.00 . A A . 23 GLY O 1 1
2 3209 1 1 24 LEU C C 1.265 5.212 3.438 1.00 . A A . 24 LEU C 1 1
2 3210 1 1 24 LEU CA C 2.291 4.335 2.756 1.00 . A A . 24 LEU CA 1 1
2 3211 1 1 24 LEU CB C 3.636 4.487 3.496 1.00 . A A . 24 LEU CB 1 1
2 3212 1 1 24 LEU CD1 C 5.162 3.365 1.825 1.00 . A A . 24 LEU CD1 1 1
2 3213 1 1 24 LEU CD2 C 5.877 3.622 4.203 1.00 . A A . 24 LEU CD2 1 1
2 3214 1 1 24 LEU CG C 4.696 3.398 3.271 1.00 . A A . 24 LEU CG 1 1
2 3215 1 1 24 LEU H H 2.807 5.591 1.140 1.00 . A A . 24 LEU H 1 1
2 3216 1 1 24 LEU HA H 1.974 3.305 2.802 1.00 . A A . 24 LEU HA 1 1
2 3217 1 1 24 LEU HB2 H 4.069 5.432 3.201 1.00 . A A . 24 LEU HB2 1 1
2 3218 1 1 24 LEU HB3 H 3.425 4.533 4.555 1.00 . A A . 24 LEU HB3 1 1
2 3219 1 1 24 LEU HD11 H 5.629 4.306 1.575 1.00 . A A . 24 LEU HD11 1 1
2 3220 1 1 24 LEU HD12 H 4.312 3.203 1.179 1.00 . A A . 24 LEU HD12 1 1
2 3221 1 1 24 LEU HD13 H 5.873 2.562 1.694 1.00 . A A . 24 LEU HD13 1 1
2 3222 1 1 24 LEU HD21 H 5.558 3.504 5.228 1.00 . A A . 24 LEU HD21 1 1
2 3223 1 1 24 LEU HD22 H 6.261 4.622 4.060 1.00 . A A . 24 LEU HD22 1 1
2 3224 1 1 24 LEU HD23 H 6.656 2.906 3.982 1.00 . A A . 24 LEU HD23 1 1
2 3225 1 1 24 LEU HG H 4.265 2.436 3.508 1.00 . A A . 24 LEU HG 1 1
2 3226 1 1 24 LEU N N 2.416 4.719 1.355 1.00 . A A . 24 LEU N 1 1
2 3227 1 1 24 LEU O O 1.162 6.402 3.141 1.00 . A A . 24 LEU O 1 1
2 3228 1 1 25 GLU C C 0.107 5.808 6.441 1.00 . A A . 25 GLU C 1 1
2 3229 1 1 25 GLU CA C -0.458 5.416 5.083 1.00 . A A . 25 GLU CA 1 1
2 3230 1 1 25 GLU CB C -1.784 4.661 5.249 1.00 . A A . 25 GLU CB 1 1
2 3231 1 1 25 GLU CD C -3.022 2.857 6.487 1.00 . A A . 25 GLU CD 1 1
2 3232 1 1 25 GLU CG C -1.676 3.356 6.015 1.00 . A A . 25 GLU CG 1 1
2 3233 1 1 25 GLU H H 0.610 3.684 4.533 1.00 . A A . 25 GLU H 1 1
2 3234 1 1 25 GLU HA H -0.640 6.321 4.521 1.00 . A A . 25 GLU HA 1 1
2 3235 1 1 25 GLU HB2 H -2.482 5.297 5.772 1.00 . A A . 25 GLU HB2 1 1
2 3236 1 1 25 GLU HB3 H -2.182 4.444 4.267 1.00 . A A . 25 GLU HB3 1 1
2 3237 1 1 25 GLU HG2 H -1.237 2.608 5.369 1.00 . A A . 25 GLU HG2 1 1
2 3238 1 1 25 GLU HG3 H -1.040 3.508 6.874 1.00 . A A . 25 GLU HG3 1 1
2 3239 1 1 25 GLU N N 0.510 4.642 4.345 1.00 . A A . 25 GLU N 1 1
2 3240 1 1 25 GLU O O 0.792 5.017 7.092 1.00 . A A . 25 GLU O 1 1
2 3241 1 1 25 GLU OE1 O -3.572 1.919 5.868 1.00 . A A . 25 GLU OE1 1 1
2 3242 1 1 25 GLU OE2 O -3.537 3.396 7.486 1.00 . A A . 25 GLU OE2 1 1
2 3243 1 1 26 THR C C -0.821 7.374 9.163 1.00 . A A . 26 THR C 1 1
2 3244 1 1 26 THR CA C 0.300 7.515 8.131 1.00 . A A . 26 THR CA 1 1
2 3245 1 1 26 THR CB C 0.784 8.997 8.032 1.00 . A A . 26 THR CB 1 1
2 3246 1 1 26 THR CG2 C -0.332 9.910 7.554 1.00 . A A . 26 THR CG2 1 1
2 3247 1 1 26 THR H H -0.704 7.611 6.279 1.00 . A A . 26 THR H 1 1
2 3248 1 1 26 THR HA H 1.132 6.898 8.438 1.00 . A A . 26 THR HA 1 1
2 3249 1 1 26 THR HB H 1.592 9.039 7.315 1.00 . A A . 26 THR HB 1 1
2 3250 1 1 26 THR HG1 H 0.963 10.367 9.442 1.00 . A A . 26 THR HG1 1 1
2 3251 1 1 26 THR HG21 H -1.168 9.839 8.233 1.00 . A A . 26 THR HG21 1 1
2 3252 1 1 26 THR HG22 H -0.639 9.607 6.563 1.00 . A A . 26 THR HG22 1 1
2 3253 1 1 26 THR HG23 H 0.024 10.929 7.525 1.00 . A A . 26 THR HG23 1 1
2 3254 1 1 26 THR N N -0.161 7.025 6.850 1.00 . A A . 26 THR N 1 1
2 3255 1 1 26 THR O O -1.937 6.957 8.816 1.00 . A A . 26 THR O 1 1
2 3256 1 1 26 THR OG1 O 1.274 9.462 9.296 1.00 . A A . 26 THR OG1 1 1
2 3257 1 1 27 ALA C C -2.754 8.411 11.157 1.00 . A A . 27 ALA C 1 1
2 3258 1 1 27 ALA CA C -1.511 7.600 11.486 1.00 . A A . 27 ALA CA 1 1
2 3259 1 1 27 ALA CB C -0.912 8.043 12.808 1.00 . A A . 27 ALA CB 1 1
2 3260 1 1 27 ALA H H 0.370 8.043 10.616 1.00 . A A . 27 ALA H 1 1
2 3261 1 1 27 ALA HA H -1.791 6.559 11.572 1.00 . A A . 27 ALA HA 1 1
2 3262 1 1 27 ALA HB1 H -0.024 7.464 13.014 1.00 . A A . 27 ALA HB1 1 1
2 3263 1 1 27 ALA HB2 H -1.633 7.890 13.597 1.00 . A A . 27 ALA HB2 1 1
2 3264 1 1 27 ALA HB3 H -0.654 9.090 12.755 1.00 . A A . 27 ALA HB3 1 1
2 3265 1 1 27 ALA N N -0.529 7.704 10.415 1.00 . A A . 27 ALA N 1 1
2 3266 1 1 27 ALA O O -2.666 9.515 10.619 1.00 . A A . 27 ALA O 1 1
2 3267 1 1 28 GLY C C -5.749 7.944 9.884 1.00 . A A . 28 GLY C 1 1
2 3268 1 1 28 GLY CA C -5.149 8.513 11.146 1.00 . A A . 28 GLY CA 1 1
2 3269 1 1 28 GLY H H -3.913 6.991 11.934 1.00 . A A . 28 GLY H 1 1
2 3270 1 1 28 GLY HA2 H -5.844 8.381 11.962 1.00 . A A . 28 GLY HA2 1 1
2 3271 1 1 28 GLY HA3 H -4.967 9.567 11.002 1.00 . A A . 28 GLY HA3 1 1
2 3272 1 1 28 GLY N N -3.905 7.857 11.470 1.00 . A A . 28 GLY N 1 1
2 3273 1 1 28 GLY O O -6.787 8.413 9.404 1.00 . A A . 28 GLY O 1 1
2 3274 1 1 29 GLY C C -5.429 7.189 6.931 1.00 . A A . 29 GLY C 1 1
2 3275 1 1 29 GLY CA C -5.556 6.290 8.131 1.00 . A A . 29 GLY CA 1 1
2 3276 1 1 29 GLY H H -4.258 6.614 9.763 1.00 . A A . 29 GLY H 1 1
2 3277 1 1 29 GLY HA2 H -4.982 5.392 7.961 1.00 . A A . 29 GLY HA2 1 1
2 3278 1 1 29 GLY HA3 H -6.595 6.025 8.258 1.00 . A A . 29 GLY HA3 1 1
2 3279 1 1 29 GLY N N -5.086 6.929 9.338 1.00 . A A . 29 GLY N 1 1
2 3280 1 1 29 GLY O O -6.268 7.163 6.036 1.00 . A A . 29 GLY O 1 1
2 3281 1 1 30 VAL C C -3.200 8.284 4.814 1.00 . A A . 30 VAL C 1 1
2 3282 1 1 30 VAL CA C -4.158 8.917 5.825 1.00 . A A . 30 VAL CA 1 1
2 3283 1 1 30 VAL CB C -3.571 10.251 6.347 1.00 . A A . 30 VAL CB 1 1
2 3284 1 1 30 VAL CG1 C -3.566 11.305 5.263 1.00 . A A . 30 VAL CG1 1 1
2 3285 1 1 30 VAL CG2 C -4.340 10.740 7.569 1.00 . A A . 30 VAL CG2 1 1
2 3286 1 1 30 VAL H H -3.747 7.954 7.658 1.00 . A A . 30 VAL H 1 1
2 3287 1 1 30 VAL HA H -5.107 9.113 5.344 1.00 . A A . 30 VAL HA 1 1
2 3288 1 1 30 VAL HB H -2.550 10.074 6.643 1.00 . A A . 30 VAL HB 1 1
2 3289 1 1 30 VAL HG11 H -3.171 12.227 5.663 1.00 . A A . 30 VAL HG11 1 1
2 3290 1 1 30 VAL HG12 H -4.575 11.468 4.912 1.00 . A A . 30 VAL HG12 1 1
2 3291 1 1 30 VAL HG13 H -2.948 10.976 4.442 1.00 . A A . 30 VAL HG13 1 1
2 3292 1 1 30 VAL HG21 H -4.279 10.000 8.353 1.00 . A A . 30 VAL HG21 1 1
2 3293 1 1 30 VAL HG22 H -5.375 10.899 7.303 1.00 . A A . 30 VAL HG22 1 1
2 3294 1 1 30 VAL HG23 H -3.913 11.670 7.916 1.00 . A A . 30 VAL HG23 1 1
2 3295 1 1 30 VAL N N -4.388 7.991 6.916 1.00 . A A . 30 VAL N 1 1
2 3296 1 1 30 VAL O O -2.009 8.121 5.091 1.00 . A A . 30 VAL O 1 1
2 3297 1 1 31 MET C C -2.096 8.189 1.821 1.00 . A A . 31 MET C 1 1
2 3298 1 1 31 MET CA C -2.954 7.223 2.630 1.00 . A A . 31 MET CA 1 1
2 3299 1 1 31 MET CB C -3.905 6.438 1.707 1.00 . A A . 31 MET CB 1 1
2 3300 1 1 31 MET CE C -1.612 4.582 -1.257 1.00 . A A . 31 MET CE 1 1
2 3301 1 1 31 MET CG C -3.228 5.382 0.833 1.00 . A A . 31 MET CG 1 1
2 3302 1 1 31 MET H H -4.657 8.169 3.459 1.00 . A A . 31 MET H 1 1
2 3303 1 1 31 MET HA H -2.306 6.524 3.135 1.00 . A A . 31 MET HA 1 1
2 3304 1 1 31 MET HB2 H -4.644 5.942 2.318 1.00 . A A . 31 MET HB2 1 1
2 3305 1 1 31 MET HB3 H -4.408 7.140 1.059 1.00 . A A . 31 MET HB3 1 1
2 3306 1 1 31 MET HE1 H -2.460 4.032 -1.639 1.00 . A A . 31 MET HE1 1 1
2 3307 1 1 31 MET HE2 H -1.080 3.973 -0.542 1.00 . A A . 31 MET HE2 1 1
2 3308 1 1 31 MET HE3 H -0.953 4.839 -2.074 1.00 . A A . 31 MET HE3 1 1
2 3309 1 1 31 MET HG2 H -2.617 4.754 1.464 1.00 . A A . 31 MET HG2 1 1
2 3310 1 1 31 MET HG3 H -3.996 4.777 0.370 1.00 . A A . 31 MET HG3 1 1
2 3311 1 1 31 MET N N -3.726 7.931 3.652 1.00 . A A . 31 MET N 1 1
2 3312 1 1 31 MET O O -2.606 8.977 1.027 1.00 . A A . 31 MET O 1 1
2 3313 1 1 31 MET SD S -2.181 6.074 -0.460 1.00 . A A . 31 MET SD 1 1
2 3314 1 1 32 THR C C 0.629 8.309 0.051 1.00 . A A . 32 THR C 1 1
2 3315 1 1 32 THR CA C 0.129 8.992 1.322 1.00 . A A . 32 THR CA 1 1
2 3316 1 1 32 THR CB C 1.318 9.384 2.221 1.00 . A A . 32 THR CB 1 1
2 3317 1 1 32 THR CG2 C 2.189 10.436 1.548 1.00 . A A . 32 THR CG2 1 1
2 3318 1 1 32 THR H H -0.434 7.475 2.668 1.00 . A A . 32 THR H 1 1
2 3319 1 1 32 THR HA H -0.405 9.891 1.049 1.00 . A A . 32 THR HA 1 1
2 3320 1 1 32 THR HB H 1.913 8.502 2.414 1.00 . A A . 32 THR HB 1 1
2 3321 1 1 32 THR HG1 H 1.006 9.267 4.164 1.00 . A A . 32 THR HG1 1 1
2 3322 1 1 32 THR HG21 H 1.600 11.321 1.354 1.00 . A A . 32 THR HG21 1 1
2 3323 1 1 32 THR HG22 H 2.570 10.045 0.615 1.00 . A A . 32 THR HG22 1 1
2 3324 1 1 32 THR HG23 H 3.016 10.688 2.195 1.00 . A A . 32 THR HG23 1 1
2 3325 1 1 32 THR N N -0.793 8.130 2.030 1.00 . A A . 32 THR N 1 1
2 3326 1 1 32 THR O O 1.522 7.452 0.093 1.00 . A A . 32 THR O 1 1
2 3327 1 1 32 THR OG1 O 0.823 9.905 3.469 1.00 . A A . 32 THR OG1 1 1
2 3328 1 1 33 ALA C C 1.724 8.569 -2.851 1.00 . A A . 33 ALA C 1 1
2 3329 1 1 33 ALA CA C 0.366 8.099 -2.354 1.00 . A A . 33 ALA CA 1 1
2 3330 1 1 33 ALA CB C -0.710 8.437 -3.371 1.00 . A A . 33 ALA CB 1 1
2 3331 1 1 33 ALA H H -0.661 9.370 -1.027 1.00 . A A . 33 ALA H 1 1
2 3332 1 1 33 ALA HA H 0.388 7.025 -2.238 1.00 . A A . 33 ALA HA 1 1
2 3333 1 1 33 ALA HB1 H -0.426 8.043 -4.334 1.00 . A A . 33 ALA HB1 1 1
2 3334 1 1 33 ALA HB2 H -0.818 9.511 -3.438 1.00 . A A . 33 ALA HB2 1 1
2 3335 1 1 33 ALA HB3 H -1.647 7.999 -3.064 1.00 . A A . 33 ALA HB3 1 1
2 3336 1 1 33 ALA N N 0.034 8.681 -1.069 1.00 . A A . 33 ALA N 1 1
2 3337 1 1 33 ALA O O 1.921 9.753 -3.136 1.00 . A A . 33 ALA O 1 1
2 3338 1 1 34 LEU C C 3.928 7.909 -4.982 1.00 . A A . 34 LEU C 1 1
2 3339 1 1 34 LEU CA C 3.979 7.946 -3.456 1.00 . A A . 34 LEU CA 1 1
2 3340 1 1 34 LEU CB C 4.996 6.925 -2.910 1.00 . A A . 34 LEU CB 1 1
2 3341 1 1 34 LEU CD1 C 7.293 6.361 -2.062 1.00 . A A . 34 LEU CD1 1 1
2 3342 1 1 34 LEU CD2 C 7.054 7.779 -4.096 1.00 . A A . 34 LEU CD2 1 1
2 3343 1 1 34 LEU CG C 6.445 7.415 -2.754 1.00 . A A . 34 LEU CG 1 1
2 3344 1 1 34 LEU H H 2.441 6.720 -2.695 1.00 . A A . 34 LEU H 1 1
2 3345 1 1 34 LEU HA H 4.248 8.941 -3.129 1.00 . A A . 34 LEU HA 1 1
2 3346 1 1 34 LEU HB2 H 4.651 6.594 -1.941 1.00 . A A . 34 LEU HB2 1 1
2 3347 1 1 34 LEU HB3 H 5.002 6.073 -3.574 1.00 . A A . 34 LEU HB3 1 1
2 3348 1 1 34 LEU HD11 H 7.303 5.460 -2.656 1.00 . A A . 34 LEU HD11 1 1
2 3349 1 1 34 LEU HD12 H 6.877 6.146 -1.089 1.00 . A A . 34 LEU HD12 1 1
2 3350 1 1 34 LEU HD13 H 8.302 6.729 -1.949 1.00 . A A . 34 LEU HD13 1 1
2 3351 1 1 34 LEU HD21 H 6.476 8.570 -4.552 1.00 . A A . 34 LEU HD21 1 1
2 3352 1 1 34 LEU HD22 H 7.046 6.912 -4.741 1.00 . A A . 34 LEU HD22 1 1
2 3353 1 1 34 LEU HD23 H 8.070 8.113 -3.953 1.00 . A A . 34 LEU HD23 1 1
2 3354 1 1 34 LEU HG H 6.446 8.298 -2.131 1.00 . A A . 34 LEU HG 1 1
2 3355 1 1 34 LEU N N 2.655 7.643 -2.953 1.00 . A A . 34 LEU N 1 1
2 3356 1 1 34 LEU O O 4.180 8.914 -5.654 1.00 . A A . 34 LEU O 1 1
2 3357 1 1 35 ILE C C 1.942 6.871 -7.276 1.00 . A A . 35 ILE C 1 1
2 3358 1 1 35 ILE CA C 3.396 6.595 -6.944 1.00 . A A . 35 ILE CA 1 1
2 3359 1 1 35 ILE CB C 3.767 5.165 -7.413 1.00 . A A . 35 ILE CB 1 1
2 3360 1 1 35 ILE CD1 C 5.667 3.460 -7.479 1.00 . A A . 35 ILE CD1 1 1
2 3361 1 1 35 ILE CG1 C 5.219 4.840 -7.044 1.00 . A A . 35 ILE CG1 1 1
2 3362 1 1 35 ILE CG2 C 3.551 5.018 -8.919 1.00 . A A . 35 ILE CG2 1 1
2 3363 1 1 35 ILE H H 3.403 5.988 -4.924 1.00 . A A . 35 ILE H 1 1
2 3364 1 1 35 ILE HA H 4.026 7.313 -7.451 1.00 . A A . 35 ILE HA 1 1
2 3365 1 1 35 ILE HB H 3.113 4.466 -6.913 1.00 . A A . 35 ILE HB 1 1
2 3366 1 1 35 ILE HD11 H 5.562 3.369 -8.550 1.00 . A A . 35 ILE HD11 1 1
2 3367 1 1 35 ILE HD12 H 5.059 2.714 -6.992 1.00 . A A . 35 ILE HD12 1 1
2 3368 1 1 35 ILE HD13 H 6.701 3.317 -7.206 1.00 . A A . 35 ILE HD13 1 1
2 3369 1 1 35 ILE HG12 H 5.871 5.561 -7.512 1.00 . A A . 35 ILE HG12 1 1
2 3370 1 1 35 ILE HG13 H 5.331 4.905 -5.972 1.00 . A A . 35 ILE HG13 1 1
2 3371 1 1 35 ILE HG21 H 4.171 5.732 -9.443 1.00 . A A . 35 ILE HG21 1 1
2 3372 1 1 35 ILE HG22 H 2.513 5.203 -9.154 1.00 . A A . 35 ILE HG22 1 1
2 3373 1 1 35 ILE HG23 H 3.816 4.017 -9.226 1.00 . A A . 35 ILE HG23 1 1
2 3374 1 1 35 ILE N N 3.572 6.756 -5.515 1.00 . A A . 35 ILE N 1 1
2 3375 1 1 35 ILE O O 1.053 6.359 -6.611 1.00 . A A . 35 ILE O 1 1
2 3376 1 1 36 LYS C C -0.215 7.144 -9.718 1.00 . A A . 36 LYS C 1 1
2 3377 1 1 36 LYS CA C 0.341 8.057 -8.631 1.00 . A A . 36 LYS CA 1 1
2 3378 1 1 36 LYS CB C 0.269 9.527 -9.090 1.00 . A A . 36 LYS CB 1 1
2 3379 1 1 36 LYS CD C 2.308 10.694 -8.131 1.00 . A A . 36 LYS CD 1 1
2 3380 1 1 36 LYS CE C 2.822 11.721 -7.126 1.00 . A A . 36 LYS CE 1 1
2 3381 1 1 36 LYS CG C 0.788 10.549 -8.069 1.00 . A A . 36 LYS CG 1 1
2 3382 1 1 36 LYS H H 2.446 8.028 -8.814 1.00 . A A . 36 LYS H 1 1
2 3383 1 1 36 LYS HA H -0.265 7.942 -7.745 1.00 . A A . 36 LYS HA 1 1
2 3384 1 1 36 LYS HB2 H 0.852 9.634 -9.992 1.00 . A A . 36 LYS HB2 1 1
2 3385 1 1 36 LYS HB3 H -0.760 9.767 -9.314 1.00 . A A . 36 LYS HB3 1 1
2 3386 1 1 36 LYS HD2 H 2.760 9.738 -7.911 1.00 . A A . 36 LYS HD2 1 1
2 3387 1 1 36 LYS HD3 H 2.589 11.005 -9.126 1.00 . A A . 36 LYS HD3 1 1
2 3388 1 1 36 LYS HE2 H 3.867 11.906 -7.323 1.00 . A A . 36 LYS HE2 1 1
2 3389 1 1 36 LYS HE3 H 2.266 12.639 -7.252 1.00 . A A . 36 LYS HE3 1 1
2 3390 1 1 36 LYS HG2 H 0.339 11.509 -8.275 1.00 . A A . 36 LYS HG2 1 1
2 3391 1 1 36 LYS HG3 H 0.506 10.224 -7.078 1.00 . A A . 36 LYS HG3 1 1
2 3392 1 1 36 LYS HZ1 H 3.257 10.408 -5.560 1.00 . A A . 36 LYS HZ1 1 1
2 3393 1 1 36 LYS HZ2 H 1.686 11.035 -5.510 1.00 . A A . 36 LYS HZ2 1 1
2 3394 1 1 36 LYS HZ3 H 2.993 12.001 -5.068 1.00 . A A . 36 LYS HZ3 1 1
2 3395 1 1 36 LYS N N 1.702 7.684 -8.281 1.00 . A A . 36 LYS N 1 1
2 3396 1 1 36 LYS NZ N 2.678 11.257 -5.724 1.00 . A A . 36 LYS NZ 1 1
2 3397 1 1 36 LYS O O 0.535 6.616 -10.539 1.00 . A A . 36 LYS O 1 1
2 3398 1 1 37 ARG C C -1.946 6.721 -12.106 1.00 . A A . 37 ARG C 1 1
2 3399 1 1 37 ARG CA C -2.203 6.145 -10.711 1.00 . A A . 37 ARG CA 1 1
2 3400 1 1 37 ARG CB C -3.713 6.076 -10.405 1.00 . A A . 37 ARG CB 1 1
2 3401 1 1 37 ARG CD C -6.003 5.228 -11.027 1.00 . A A . 37 ARG CD 1 1
2 3402 1 1 37 ARG CG C -4.569 5.445 -11.501 1.00 . A A . 37 ARG CG 1 1
2 3403 1 1 37 ARG CZ C -7.616 3.950 -12.447 1.00 . A A . 37 ARG CZ 1 1
2 3404 1 1 37 ARG H H -2.056 7.350 -8.979 1.00 . A A . 37 ARG H 1 1
2 3405 1 1 37 ARG HA H -1.790 5.147 -10.669 1.00 . A A . 37 ARG HA 1 1
2 3406 1 1 37 ARG HB2 H -3.856 5.501 -9.502 1.00 . A A . 37 ARG HB2 1 1
2 3407 1 1 37 ARG HB3 H -4.073 7.079 -10.234 1.00 . A A . 37 ARG HB3 1 1
2 3408 1 1 37 ARG HD2 H -6.036 4.336 -10.419 1.00 . A A . 37 ARG HD2 1 1
2 3409 1 1 37 ARG HD3 H -6.301 6.077 -10.432 1.00 . A A . 37 ARG HD3 1 1
2 3410 1 1 37 ARG HE H -7.118 5.883 -12.682 1.00 . A A . 37 ARG HE 1 1
2 3411 1 1 37 ARG HG2 H -4.578 6.099 -12.361 1.00 . A A . 37 ARG HG2 1 1
2 3412 1 1 37 ARG HG3 H -4.140 4.492 -11.776 1.00 . A A . 37 ARG HG3 1 1
2 3413 1 1 37 ARG HH11 H -6.663 2.789 -11.078 1.00 . A A . 37 ARG HH11 1 1
2 3414 1 1 37 ARG HH12 H -7.858 1.978 -12.027 1.00 . A A . 37 ARG HH12 1 1
2 3415 1 1 37 ARG HH21 H -8.705 4.793 -13.937 1.00 . A A . 37 ARG HH21 1 1
2 3416 1 1 37 ARG HH22 H -9.016 3.116 -13.652 1.00 . A A . 37 ARG HH22 1 1
2 3417 1 1 37 ARG N N -1.526 6.949 -9.701 1.00 . A A . 37 ARG N 1 1
2 3418 1 1 37 ARG NE N -6.947 5.076 -12.147 1.00 . A A . 37 ARG NE 1 1
2 3419 1 1 37 ARG NH1 N -7.362 2.821 -11.800 1.00 . A A . 37 ARG NH1 1 1
2 3420 1 1 37 ARG NH2 N -8.515 3.954 -13.421 1.00 . A A . 37 ARG NH2 1 1
2 3421 1 1 37 ARG O O -1.858 7.943 -12.270 1.00 . A A . 37 ARG O 1 1
2 3422 1 1 38 ASN C C -0.028 6.431 -14.723 1.00 . A A . 38 ASN C 1 1
2 3423 1 1 38 ASN CA C -1.514 6.179 -14.498 1.00 . A A . 38 ASN CA 1 1
2 3424 1 1 38 ASN CB C -2.338 7.382 -15.013 1.00 . A A . 38 ASN CB 1 1
2 3425 1 1 38 ASN CG C -3.820 7.093 -15.141 1.00 . A A . 38 ASN CG 1 1
2 3426 1 1 38 ASN H H -1.900 4.870 -12.862 1.00 . A A . 38 ASN H 1 1
2 3427 1 1 38 ASN HA H -1.781 5.311 -15.085 1.00 . A A . 38 ASN HA 1 1
2 3428 1 1 38 ASN HB2 H -2.217 8.208 -14.329 1.00 . A A . 38 ASN HB2 1 1
2 3429 1 1 38 ASN HB3 H -1.960 7.670 -15.982 1.00 . A A . 38 ASN HB3 1 1
2 3430 1 1 38 ASN HD21 H -4.160 7.929 -13.379 1.00 . A A . 38 ASN HD21 1 1
2 3431 1 1 38 ASN HD22 H -5.551 7.314 -14.199 1.00 . A A . 38 ASN HD22 1 1
2 3432 1 1 38 ASN N N -1.806 5.824 -13.090 1.00 . A A . 38 ASN N 1 1
2 3433 1 1 38 ASN ND2 N -4.586 7.480 -14.140 1.00 . A A . 38 ASN ND2 1 1
2 3434 1 1 38 ASN O O 0.383 6.786 -15.825 1.00 . A A . 38 ASN O 1 1
2 3435 1 1 38 ASN OD1 O -4.276 6.557 -16.152 1.00 . A A . 38 ASN OD1 1 1
2 3436 1 1 39 SER C C 2.788 5.238 -14.607 1.00 . A A . 39 SER C 1 1
2 3437 1 1 39 SER CA C 2.220 6.408 -13.810 1.00 . A A . 39 SER CA 1 1
2 3438 1 1 39 SER CB C 2.878 6.481 -12.427 1.00 . A A . 39 SER CB 1 1
2 3439 1 1 39 SER H H 0.397 6.008 -12.812 1.00 . A A . 39 SER H 1 1
2 3440 1 1 39 SER HA H 2.409 7.326 -14.347 1.00 . A A . 39 SER HA 1 1
2 3441 1 1 39 SER HB2 H 2.380 7.232 -11.832 1.00 . A A . 39 SER HB2 1 1
2 3442 1 1 39 SER HB3 H 2.789 5.521 -11.938 1.00 . A A . 39 SER HB3 1 1
2 3443 1 1 39 SER HG H 4.787 6.048 -12.292 1.00 . A A . 39 SER HG 1 1
2 3444 1 1 39 SER N N 0.778 6.248 -13.684 1.00 . A A . 39 SER N 1 1
2 3445 1 1 39 SER O O 2.623 4.085 -14.223 1.00 . A A . 39 SER O 1 1
2 3446 1 1 39 SER OG O 4.255 6.817 -12.523 1.00 . A A . 39 SER OG 1 1
2 3447 1 1 40 THR C C 5.102 3.708 -15.917 1.00 . A A . 40 THR C 1 1
2 3448 1 1 40 THR CA C 3.976 4.509 -16.589 1.00 . A A . 40 THR CA 1 1
2 3449 1 1 40 THR CB C 4.476 5.126 -17.909 1.00 . A A . 40 THR CB 1 1
2 3450 1 1 40 THR CG2 C 4.977 4.050 -18.863 1.00 . A A . 40 THR CG2 1 1
2 3451 1 1 40 THR H H 3.575 6.482 -15.944 1.00 . A A . 40 THR H 1 1
2 3452 1 1 40 THR HA H 3.172 3.829 -16.821 1.00 . A A . 40 THR HA 1 1
2 3453 1 1 40 THR HB H 5.284 5.809 -17.691 1.00 . A A . 40 THR HB 1 1
2 3454 1 1 40 THR HG1 H 2.915 6.334 -17.853 1.00 . A A . 40 THR HG1 1 1
2 3455 1 1 40 THR HG21 H 4.180 3.352 -19.069 1.00 . A A . 40 THR HG21 1 1
2 3456 1 1 40 THR HG22 H 5.806 3.525 -18.411 1.00 . A A . 40 THR HG22 1 1
2 3457 1 1 40 THR HG23 H 5.301 4.510 -19.785 1.00 . A A . 40 THR HG23 1 1
2 3458 1 1 40 THR N N 3.439 5.538 -15.712 1.00 . A A . 40 THR N 1 1
2 3459 1 1 40 THR O O 6.000 4.274 -15.288 1.00 . A A . 40 THR O 1 1
2 3460 1 1 40 THR OG1 O 3.400 5.847 -18.532 1.00 . A A . 40 THR OG1 1 1
2 3461 1 1 41 ILE C C 6.901 0.937 -16.620 1.00 . A A . 41 ILE C 1 1
2 3462 1 1 41 ILE CA C 6.028 1.497 -15.490 1.00 . A A . 41 ILE CA 1 1
2 3463 1 1 41 ILE CB C 5.368 0.327 -14.699 1.00 . A A . 41 ILE CB 1 1
2 3464 1 1 41 ILE CD1 C 3.919 -1.765 -14.946 1.00 . A A . 41 ILE CD1 1 1
2 3465 1 1 41 ILE CG1 C 4.536 -0.563 -15.631 1.00 . A A . 41 ILE CG1 1 1
2 3466 1 1 41 ILE CG2 C 4.502 0.877 -13.571 1.00 . A A . 41 ILE CG2 1 1
2 3467 1 1 41 ILE H H 4.277 1.999 -16.552 1.00 . A A . 41 ILE H 1 1
2 3468 1 1 41 ILE HA H 6.649 2.070 -14.816 1.00 . A A . 41 ILE HA 1 1
2 3469 1 1 41 ILE HB H 6.151 -0.266 -14.253 1.00 . A A . 41 ILE HB 1 1
2 3470 1 1 41 ILE HD11 H 3.264 -1.431 -14.155 1.00 . A A . 41 ILE HD11 1 1
2 3471 1 1 41 ILE HD12 H 4.700 -2.384 -14.530 1.00 . A A . 41 ILE HD12 1 1
2 3472 1 1 41 ILE HD13 H 3.351 -2.336 -15.666 1.00 . A A . 41 ILE HD13 1 1
2 3473 1 1 41 ILE HG12 H 3.732 0.023 -16.055 1.00 . A A . 41 ILE HG12 1 1
2 3474 1 1 41 ILE HG13 H 5.168 -0.923 -16.430 1.00 . A A . 41 ILE HG13 1 1
2 3475 1 1 41 ILE HG21 H 3.731 1.510 -13.986 1.00 . A A . 41 ILE HG21 1 1
2 3476 1 1 41 ILE HG22 H 5.115 1.453 -12.894 1.00 . A A . 41 ILE HG22 1 1
2 3477 1 1 41 ILE HG23 H 4.046 0.058 -13.035 1.00 . A A . 41 ILE HG23 1 1
2 3478 1 1 41 ILE N N 5.027 2.389 -16.047 1.00 . A A . 41 ILE N 1 1
2 3479 1 1 41 ILE O O 6.483 0.933 -17.782 1.00 . A A . 41 ILE O 1 1
2 3480 1 1 42 PRO C C 9.090 1.806 -14.463 1.00 . A A . 42 PRO C 1 1
2 3481 1 1 42 PRO CA C 8.688 0.425 -14.963 1.00 . A A . 42 PRO CA 1 1
2 3482 1 1 42 PRO CB C 9.941 -0.461 -15.116 1.00 . A A . 42 PRO CB 1 1
2 3483 1 1 42 PRO CD C 9.068 -0.069 -17.294 1.00 . A A . 42 PRO CD 1 1
2 3484 1 1 42 PRO CG C 9.848 -1.047 -16.486 1.00 . A A . 42 PRO CG 1 1
2 3485 1 1 42 PRO HA H 8.010 -0.029 -14.258 1.00 . A A . 42 PRO HA 1 1
2 3486 1 1 42 PRO HB2 H 10.826 0.146 -15.007 1.00 . A A . 42 PRO HB2 1 1
2 3487 1 1 42 PRO HB3 H 9.932 -1.231 -14.359 1.00 . A A . 42 PRO HB3 1 1
2 3488 1 1 42 PRO HD2 H 9.712 0.709 -17.676 1.00 . A A . 42 PRO HD2 1 1
2 3489 1 1 42 PRO HD3 H 8.550 -0.566 -18.099 1.00 . A A . 42 PRO HD3 1 1
2 3490 1 1 42 PRO HG2 H 10.837 -1.175 -16.901 1.00 . A A . 42 PRO HG2 1 1
2 3491 1 1 42 PRO HG3 H 9.334 -1.995 -16.445 1.00 . A A . 42 PRO HG3 1 1
2 3492 1 1 42 PRO N N 8.125 0.462 -16.319 1.00 . A A . 42 PRO N 1 1
2 3493 1 1 42 PRO O O 9.363 2.713 -15.255 1.00 . A A . 42 PRO O 1 1
2 3494 1 1 43 THR C C 10.029 2.972 -11.146 1.00 . A A . 43 THR C 1 1
2 3495 1 1 43 THR CA C 9.489 3.212 -12.554 1.00 . A A . 43 THR CA 1 1
2 3496 1 1 43 THR CB C 8.277 4.194 -12.512 1.00 . A A . 43 THR CB 1 1
2 3497 1 1 43 THR CG2 C 7.152 3.649 -11.636 1.00 . A A . 43 THR CG2 1 1
2 3498 1 1 43 THR H H 8.914 1.203 -12.575 1.00 . A A . 43 THR H 1 1
2 3499 1 1 43 THR HA H 10.270 3.657 -13.155 1.00 . A A . 43 THR HA 1 1
2 3500 1 1 43 THR HB H 7.903 4.313 -13.519 1.00 . A A . 43 THR HB 1 1
2 3501 1 1 43 THR HG1 H 8.050 6.142 -12.314 1.00 . A A . 43 THR HG1 1 1
2 3502 1 1 43 THR HG21 H 7.516 3.510 -10.629 1.00 . A A . 43 THR HG21 1 1
2 3503 1 1 43 THR HG22 H 6.817 2.702 -12.031 1.00 . A A . 43 THR HG22 1 1
2 3504 1 1 43 THR HG23 H 6.329 4.348 -11.630 1.00 . A A . 43 THR HG23 1 1
2 3505 1 1 43 THR N N 9.127 1.959 -13.160 1.00 . A A . 43 THR N 1 1
2 3506 1 1 43 THR O O 9.662 1.988 -10.488 1.00 . A A . 43 THR O 1 1
2 3507 1 1 43 THR OG1 O 8.686 5.477 -12.020 1.00 . A A . 43 THR OG1 1 1
2 3508 1 1 44 LYS C C 11.343 5.086 -8.677 1.00 . A A . 44 LYS C 1 1
2 3509 1 1 44 LYS CA C 11.497 3.756 -9.387 1.00 . A A . 44 LYS CA 1 1
2 3510 1 1 44 LYS CB C 12.980 3.387 -9.479 1.00 . A A . 44 LYS CB 1 1
2 3511 1 1 44 LYS CD C 15.172 3.065 -8.275 1.00 . A A . 44 LYS CD 1 1
2 3512 1 1 44 LYS CE C 15.874 4.281 -8.876 1.00 . A A . 44 LYS CE 1 1
2 3513 1 1 44 LYS CG C 13.675 3.291 -8.126 1.00 . A A . 44 LYS CG 1 1
2 3514 1 1 44 LYS H H 11.183 4.583 -11.295 1.00 . A A . 44 LYS H 1 1
2 3515 1 1 44 LYS HA H 10.972 2.993 -8.834 1.00 . A A . 44 LYS HA 1 1
2 3516 1 1 44 LYS HB2 H 13.070 2.432 -9.975 1.00 . A A . 44 LYS HB2 1 1
2 3517 1 1 44 LYS HB3 H 13.484 4.137 -10.069 1.00 . A A . 44 LYS HB3 1 1
2 3518 1 1 44 LYS HD2 H 15.595 2.867 -7.301 1.00 . A A . 44 LYS HD2 1 1
2 3519 1 1 44 LYS HD3 H 15.334 2.213 -8.918 1.00 . A A . 44 LYS HD3 1 1
2 3520 1 1 44 LYS HE2 H 16.908 4.029 -9.053 1.00 . A A . 44 LYS HE2 1 1
2 3521 1 1 44 LYS HE3 H 15.402 4.527 -9.814 1.00 . A A . 44 LYS HE3 1 1
2 3522 1 1 44 LYS HG2 H 13.513 4.210 -7.584 1.00 . A A . 44 LYS HG2 1 1
2 3523 1 1 44 LYS HG3 H 13.248 2.467 -7.573 1.00 . A A . 44 LYS HG3 1 1
2 3524 1 1 44 LYS HZ1 H 14.831 5.750 -7.801 1.00 . A A . 44 LYS HZ1 1 1
2 3525 1 1 44 LYS HZ2 H 16.318 6.268 -8.406 1.00 . A A . 44 LYS HZ2 1 1
2 3526 1 1 44 LYS HZ3 H 16.268 5.249 -7.066 1.00 . A A . 44 LYS HZ3 1 1
2 3527 1 1 44 LYS N N 10.914 3.843 -10.709 1.00 . A A . 44 LYS N 1 1
2 3528 1 1 44 LYS NZ N 15.817 5.465 -7.976 1.00 . A A . 44 LYS NZ 1 1
2 3529 1 1 44 LYS O O 11.967 6.076 -9.063 1.00 . A A . 44 LYS O 1 1
2 3530 1 1 45 GLN C C 10.700 6.194 -5.466 1.00 . A A . 45 GLN C 1 1
2 3531 1 1 45 GLN CA C 10.283 6.346 -6.919 1.00 . A A . 45 GLN CA 1 1
2 3532 1 1 45 GLN CB C 8.817 6.765 -6.997 1.00 . A A . 45 GLN CB 1 1
2 3533 1 1 45 GLN CD C 6.945 7.708 -8.413 1.00 . A A . 45 GLN CD 1 1
2 3534 1 1 45 GLN CG C 8.324 7.071 -8.404 1.00 . A A . 45 GLN CG 1 1
2 3535 1 1 45 GLN H H 10.041 4.296 -7.397 1.00 . A A . 45 GLN H 1 1
2 3536 1 1 45 GLN HA H 10.886 7.119 -7.370 1.00 . A A . 45 GLN HA 1 1
2 3537 1 1 45 GLN HB2 H 8.208 5.967 -6.596 1.00 . A A . 45 GLN HB2 1 1
2 3538 1 1 45 GLN HB3 H 8.677 7.645 -6.390 1.00 . A A . 45 GLN HB3 1 1
2 3539 1 1 45 GLN HE21 H 7.330 8.640 -6.707 1.00 . A A . 45 GLN HE21 1 1
2 3540 1 1 45 GLN HE22 H 5.768 8.921 -7.381 1.00 . A A . 45 GLN HE22 1 1
2 3541 1 1 45 GLN HG2 H 9.019 7.749 -8.876 1.00 . A A . 45 GLN HG2 1 1
2 3542 1 1 45 GLN HG3 H 8.285 6.150 -8.966 1.00 . A A . 45 GLN HG3 1 1
2 3543 1 1 45 GLN N N 10.511 5.119 -7.662 1.00 . A A . 45 GLN N 1 1
2 3544 1 1 45 GLN NE2 N 6.651 8.502 -7.401 1.00 . A A . 45 GLN NE2 1 1
2 3545 1 1 45 GLN O O 10.488 5.145 -4.857 1.00 . A A . 45 GLN O 1 1
2 3546 1 1 45 GLN OE1 O 6.159 7.504 -9.338 1.00 . A A . 45 GLN OE1 1 1
2 3547 1 1 46 THR C C 11.137 8.441 -2.799 1.00 . A A . 46 THR C 1 1
2 3548 1 1 46 THR CA C 11.728 7.240 -3.540 1.00 . A A . 46 THR CA 1 1
2 3549 1 1 46 THR CB C 13.271 7.304 -3.450 1.00 . A A . 46 THR CB 1 1
2 3550 1 1 46 THR CG2 C 13.737 7.253 -2.002 1.00 . A A . 46 THR CG2 1 1
2 3551 1 1 46 THR H H 11.443 8.040 -5.465 1.00 . A A . 46 THR H 1 1
2 3552 1 1 46 THR HA H 11.389 6.329 -3.071 1.00 . A A . 46 THR HA 1 1
2 3553 1 1 46 THR HB H 13.602 8.233 -3.889 1.00 . A A . 46 THR HB 1 1
2 3554 1 1 46 THR HG1 H 13.870 5.428 -3.604 1.00 . A A . 46 THR HG1 1 1
2 3555 1 1 46 THR HG21 H 14.816 7.293 -1.969 1.00 . A A . 46 THR HG21 1 1
2 3556 1 1 46 THR HG22 H 13.397 6.336 -1.545 1.00 . A A . 46 THR HG22 1 1
2 3557 1 1 46 THR HG23 H 13.329 8.096 -1.462 1.00 . A A . 46 THR HG23 1 1
2 3558 1 1 46 THR N N 11.290 7.238 -4.921 1.00 . A A . 46 THR N 1 1
2 3559 1 1 46 THR O O 11.113 9.553 -3.327 1.00 . A A . 46 THR O 1 1
2 3560 1 1 46 THR OG1 O 13.853 6.211 -4.175 1.00 . A A . 46 THR OG1 1 1
2 3561 1 1 47 GLN C C 10.543 9.063 0.663 1.00 . A A . 47 GLN C 1 1
2 3562 1 1 47 GLN CA C 10.115 9.283 -0.774 1.00 . A A . 47 GLN CA 1 1
2 3563 1 1 47 GLN CB C 8.589 9.354 -0.876 1.00 . A A . 47 GLN CB 1 1
2 3564 1 1 47 GLN CD C 6.491 10.720 -0.522 1.00 . A A . 47 GLN CD 1 1
2 3565 1 1 47 GLN CG C 8.000 10.673 -0.398 1.00 . A A . 47 GLN CG 1 1
2 3566 1 1 47 GLN H H 10.642 7.290 -1.246 1.00 . A A . 47 GLN H 1 1
2 3567 1 1 47 GLN HA H 10.540 10.211 -1.126 1.00 . A A . 47 GLN HA 1 1
2 3568 1 1 47 GLN HB2 H 8.307 9.215 -1.909 1.00 . A A . 47 GLN HB2 1 1
2 3569 1 1 47 GLN HB3 H 8.164 8.557 -0.285 1.00 . A A . 47 GLN HB3 1 1
2 3570 1 1 47 GLN HE21 H 6.289 10.109 1.348 1.00 . A A . 47 GLN HE21 1 1
2 3571 1 1 47 GLN HE22 H 4.821 10.407 0.483 1.00 . A A . 47 GLN HE22 1 1
2 3572 1 1 47 GLN HG2 H 8.264 10.816 0.639 1.00 . A A . 47 GLN HG2 1 1
2 3573 1 1 47 GLN HG3 H 8.421 11.474 -0.988 1.00 . A A . 47 GLN HG3 1 1
2 3574 1 1 47 GLN N N 10.645 8.211 -1.599 1.00 . A A . 47 GLN N 1 1
2 3575 1 1 47 GLN NE2 N 5.799 10.374 0.542 1.00 . A A . 47 GLN NE2 1 1
2 3576 1 1 47 GLN O O 10.704 7.919 1.103 1.00 . A A . 47 GLN O 1 1
2 3577 1 1 47 GLN OE1 O 5.955 11.084 -1.564 1.00 . A A . 47 GLN OE1 1 1
2 3578 1 1 48 ILE C C 10.041 10.144 3.730 1.00 . A A . 48 ILE C 1 1
2 3579 1 1 48 ILE CA C 11.199 10.051 2.749 1.00 . A A . 48 ILE CA 1 1
2 3580 1 1 48 ILE CB C 12.238 11.153 3.071 1.00 . A A . 48 ILE CB 1 1
2 3581 1 1 48 ILE CD1 C 14.155 9.710 2.173 1.00 . A A . 48 ILE CD1 1 1
2 3582 1 1 48 ILE CG1 C 13.446 11.049 2.126 1.00 . A A . 48 ILE CG1 1 1
2 3583 1 1 48 ILE CG2 C 12.687 11.069 4.524 1.00 . A A . 48 ILE CG2 1 1
2 3584 1 1 48 ILE H H 10.574 11.027 0.995 1.00 . A A . 48 ILE H 1 1
2 3585 1 1 48 ILE HA H 11.680 9.092 2.874 1.00 . A A . 48 ILE HA 1 1
2 3586 1 1 48 ILE HB H 11.764 12.113 2.924 1.00 . A A . 48 ILE HB 1 1
2 3587 1 1 48 ILE HD11 H 13.479 8.933 1.850 1.00 . A A . 48 ILE HD11 1 1
2 3588 1 1 48 ILE HD12 H 14.478 9.509 3.184 1.00 . A A . 48 ILE HD12 1 1
2 3589 1 1 48 ILE HD13 H 15.014 9.736 1.518 1.00 . A A . 48 ILE HD13 1 1
2 3590 1 1 48 ILE HG12 H 13.112 11.206 1.111 1.00 . A A . 48 ILE HG12 1 1
2 3591 1 1 48 ILE HG13 H 14.162 11.815 2.386 1.00 . A A . 48 ILE HG13 1 1
2 3592 1 1 48 ILE HG21 H 13.151 10.111 4.702 1.00 . A A . 48 ILE HG21 1 1
2 3593 1 1 48 ILE HG22 H 11.830 11.179 5.172 1.00 . A A . 48 ILE HG22 1 1
2 3594 1 1 48 ILE HG23 H 13.396 11.857 4.728 1.00 . A A . 48 ILE HG23 1 1
2 3595 1 1 48 ILE N N 10.743 10.141 1.384 1.00 . A A . 48 ILE N 1 1
2 3596 1 1 48 ILE O O 9.272 11.106 3.717 1.00 . A A . 48 ILE O 1 1
2 3597 1 1 49 PHE C C 9.635 9.174 6.940 1.00 . A A . 49 PHE C 1 1
2 3598 1 1 49 PHE CA C 8.921 9.104 5.605 1.00 . A A . 49 PHE CA 1 1
2 3599 1 1 49 PHE CB C 8.079 7.822 5.529 1.00 . A A . 49 PHE CB 1 1
2 3600 1 1 49 PHE CD1 C 7.720 7.159 3.130 1.00 . A A . 49 PHE CD1 1 1
2 3601 1 1 49 PHE CD2 C 5.909 8.163 4.311 1.00 . A A . 49 PHE CD2 1 1
2 3602 1 1 49 PHE CE1 C 6.930 7.052 2.001 1.00 . A A . 49 PHE CE1 1 1
2 3603 1 1 49 PHE CE2 C 5.114 8.060 3.185 1.00 . A A . 49 PHE CE2 1 1
2 3604 1 1 49 PHE CG C 7.219 7.716 4.297 1.00 . A A . 49 PHE CG 1 1
2 3605 1 1 49 PHE CZ C 5.626 7.503 2.029 1.00 . A A . 49 PHE CZ 1 1
2 3606 1 1 49 PHE H H 10.529 8.365 4.465 1.00 . A A . 49 PHE H 1 1
2 3607 1 1 49 PHE HA H 8.282 9.968 5.494 1.00 . A A . 49 PHE HA 1 1
2 3608 1 1 49 PHE HB2 H 8.738 6.968 5.542 1.00 . A A . 49 PHE HB2 1 1
2 3609 1 1 49 PHE HB3 H 7.430 7.778 6.393 1.00 . A A . 49 PHE HB3 1 1
2 3610 1 1 49 PHE HD1 H 8.740 6.806 3.107 1.00 . A A . 49 PHE HD1 1 1
2 3611 1 1 49 PHE HD2 H 5.507 8.598 5.213 1.00 . A A . 49 PHE HD2 1 1
2 3612 1 1 49 PHE HE1 H 7.332 6.618 1.098 1.00 . A A . 49 PHE HE1 1 1
2 3613 1 1 49 PHE HE2 H 4.094 8.414 3.208 1.00 . A A . 49 PHE HE2 1 1
2 3614 1 1 49 PHE HZ H 5.007 7.421 1.147 1.00 . A A . 49 PHE HZ 1 1
2 3615 1 1 49 PHE N N 9.916 9.130 4.554 1.00 . A A . 49 PHE N 1 1
2 3616 1 1 49 PHE O O 10.863 9.156 6.982 1.00 . A A . 49 PHE O 1 1
2 3617 1 1 50 THR C C 8.764 8.387 10.292 1.00 . A A . 50 THR C 1 1
2 3618 1 1 50 THR CA C 9.504 9.296 9.325 1.00 . A A . 50 THR CA 1 1
2 3619 1 1 50 THR CB C 9.565 10.741 9.880 1.00 . A A . 50 THR CB 1 1
2 3620 1 1 50 THR CG2 C 10.772 11.489 9.331 1.00 . A A . 50 THR CG2 1 1
2 3621 1 1 50 THR H H 7.916 9.269 7.943 1.00 . A A . 50 THR H 1 1
2 3622 1 1 50 THR HA H 10.516 8.932 9.224 1.00 . A A . 50 THR HA 1 1
2 3623 1 1 50 THR HB H 9.647 10.693 10.956 1.00 . A A . 50 THR HB 1 1
2 3624 1 1 50 THR HG1 H 8.156 11.282 8.609 1.00 . A A . 50 THR HG1 1 1
2 3625 1 1 50 THR HG21 H 10.733 11.490 8.252 1.00 . A A . 50 THR HG21 1 1
2 3626 1 1 50 THR HG22 H 11.677 11.002 9.660 1.00 . A A . 50 THR HG22 1 1
2 3627 1 1 50 THR HG23 H 10.758 12.507 9.692 1.00 . A A . 50 THR HG23 1 1
2 3628 1 1 50 THR N N 8.898 9.251 8.015 1.00 . A A . 50 THR N 1 1
2 3629 1 1 50 THR O O 7.633 7.975 10.031 1.00 . A A . 50 THR O 1 1
2 3630 1 1 50 THR OG1 O 8.372 11.451 9.537 1.00 . A A . 50 THR OG1 1 1
2 3631 1 1 51 THR C C 9.202 7.637 13.764 1.00 . A A . 51 THR C 1 1
2 3632 1 1 51 THR CA C 8.790 7.200 12.368 1.00 . A A . 51 THR CA 1 1
2 3633 1 1 51 THR CB C 9.155 5.707 12.135 1.00 . A A . 51 THR CB 1 1
2 3634 1 1 51 THR CG2 C 10.653 5.474 12.279 1.00 . A A . 51 THR CG2 1 1
2 3635 1 1 51 THR H H 10.315 8.378 11.539 1.00 . A A . 51 THR H 1 1
2 3636 1 1 51 THR HA H 7.719 7.308 12.274 1.00 . A A . 51 THR HA 1 1
2 3637 1 1 51 THR HB H 8.856 5.437 11.132 1.00 . A A . 51 THR HB 1 1
2 3638 1 1 51 THR HG1 H 7.509 4.886 12.842 1.00 . A A . 51 THR HG1 1 1
2 3639 1 1 51 THR HG21 H 10.967 5.751 13.275 1.00 . A A . 51 THR HG21 1 1
2 3640 1 1 51 THR HG22 H 11.182 6.077 11.554 1.00 . A A . 51 THR HG22 1 1
2 3641 1 1 51 THR HG23 H 10.874 4.431 12.107 1.00 . A A . 51 THR HG23 1 1
2 3642 1 1 51 THR N N 9.402 8.049 11.384 1.00 . A A . 51 THR N 1 1
2 3643 1 1 51 THR O O 10.276 8.204 13.953 1.00 . A A . 51 THR O 1 1
2 3644 1 1 51 THR OG1 O 8.450 4.877 13.062 1.00 . A A . 51 THR OG1 1 1
2 3645 1 1 52 TYR C C 8.750 6.502 16.924 1.00 . A A . 52 TYR C 1 1
2 3646 1 1 52 TYR CA C 8.634 7.766 16.094 1.00 . A A . 52 TYR CA 1 1
2 3647 1 1 52 TYR CB C 7.514 8.668 16.639 1.00 . A A . 52 TYR CB 1 1
2 3648 1 1 52 TYR CD1 C 7.743 8.550 19.160 1.00 . A A . 52 TYR CD1 1 1
2 3649 1 1 52 TYR CD2 C 8.108 10.648 18.100 1.00 . A A . 52 TYR CD2 1 1
2 3650 1 1 52 TYR CE1 C 7.986 9.121 20.388 1.00 . A A . 52 TYR CE1 1 1
2 3651 1 1 52 TYR CE2 C 8.356 11.228 19.330 1.00 . A A . 52 TYR CE2 1 1
2 3652 1 1 52 TYR CG C 7.799 9.298 17.993 1.00 . A A . 52 TYR CG 1 1
2 3653 1 1 52 TYR CZ C 8.290 10.456 20.470 1.00 . A A . 52 TYR CZ 1 1
2 3654 1 1 52 TYR H H 7.500 6.953 14.523 1.00 . A A . 52 TYR H 1 1
2 3655 1 1 52 TYR HA H 9.571 8.302 16.116 1.00 . A A . 52 TYR HA 1 1
2 3656 1 1 52 TYR HB2 H 7.340 9.471 15.939 1.00 . A A . 52 TYR HB2 1 1
2 3657 1 1 52 TYR HB3 H 6.611 8.083 16.730 1.00 . A A . 52 TYR HB3 1 1
2 3658 1 1 52 TYR HD1 H 7.507 7.499 19.095 1.00 . A A . 52 TYR HD1 1 1
2 3659 1 1 52 TYR HD2 H 8.157 11.249 17.203 1.00 . A A . 52 TYR HD2 1 1
2 3660 1 1 52 TYR HE1 H 7.937 8.518 21.282 1.00 . A A . 52 TYR HE1 1 1
2 3661 1 1 52 TYR HE2 H 8.596 12.278 19.394 1.00 . A A . 52 TYR HE2 1 1
2 3662 1 1 52 TYR HH H 9.023 10.393 22.242 1.00 . A A . 52 TYR HH 1 1
2 3663 1 1 52 TYR N N 8.345 7.403 14.728 1.00 . A A . 52 TYR N 1 1
2 3664 1 1 52 TYR O O 7.844 5.678 16.925 1.00 . A A . 52 TYR O 1 1
2 3665 1 1 52 TYR OH O 8.532 11.024 21.699 1.00 . A A . 52 TYR OH 1 1
2 3666 1 1 53 SER C C 9.664 5.448 19.889 1.00 . A A . 53 SER C 1 1
2 3667 1 1 53 SER CA C 10.064 5.183 18.444 1.00 . A A . 53 SER CA 1 1
2 3668 1 1 53 SER CB C 11.533 4.750 18.355 1.00 . A A . 53 SER CB 1 1
2 3669 1 1 53 SER H H 10.527 7.063 17.620 1.00 . A A . 53 SER H 1 1
2 3670 1 1 53 SER HA H 9.443 4.391 18.052 1.00 . A A . 53 SER HA 1 1
2 3671 1 1 53 SER HB2 H 11.740 4.024 19.127 1.00 . A A . 53 SER HB2 1 1
2 3672 1 1 53 SER HB3 H 11.717 4.307 17.387 1.00 . A A . 53 SER HB3 1 1
2 3673 1 1 53 SER HG H 12.493 6.335 17.689 1.00 . A A . 53 SER HG 1 1
2 3674 1 1 53 SER N N 9.846 6.359 17.633 1.00 . A A . 53 SER N 1 1
2 3675 1 1 53 SER O O 10.147 6.399 20.515 1.00 . A A . 53 SER O 1 1
2 3676 1 1 53 SER OG O 12.411 5.862 18.525 1.00 . A A . 53 SER OG 1 1
2 3677 1 1 54 ASP C C 8.024 3.431 22.417 1.00 . A A . 54 ASP C 1 1
2 3678 1 1 54 ASP CA C 8.326 4.779 21.789 1.00 . A A . 54 ASP CA 1 1
2 3679 1 1 54 ASP CB C 7.084 5.671 21.845 1.00 . A A . 54 ASP CB 1 1
2 3680 1 1 54 ASP CG C 6.689 6.038 23.261 1.00 . A A . 54 ASP CG 1 1
2 3681 1 1 54 ASP H H 8.402 3.898 19.859 1.00 . A A . 54 ASP H 1 1
2 3682 1 1 54 ASP HA H 9.120 5.254 22.347 1.00 . A A . 54 ASP HA 1 1
2 3683 1 1 54 ASP HB2 H 7.277 6.581 21.298 1.00 . A A . 54 ASP HB2 1 1
2 3684 1 1 54 ASP HB3 H 6.259 5.151 21.383 1.00 . A A . 54 ASP HB3 1 1
2 3685 1 1 54 ASP N N 8.778 4.623 20.414 1.00 . A A . 54 ASP N 1 1
2 3686 1 1 54 ASP O O 8.330 3.195 23.588 1.00 . A A . 54 ASP O 1 1
2 3687 1 1 54 ASP OD1 O 5.909 5.286 23.888 1.00 . A A . 54 ASP OD1 1 1
2 3688 1 1 54 ASP OD2 O 7.150 7.092 23.754 1.00 . A A . 54 ASP OD2 1 1
2 3689 1 1 55 ASN C C 7.583 0.139 21.188 1.00 . A A . 55 ASN C 1 1
2 3690 1 1 55 ASN CA C 7.080 1.221 22.137 1.00 . A A . 55 ASN CA 1 1
2 3691 1 1 55 ASN CB C 5.563 1.103 22.324 1.00 . A A . 55 ASN CB 1 1
2 3692 1 1 55 ASN CG C 5.154 -0.150 23.083 1.00 . A A . 55 ASN CG 1 1
2 3693 1 1 55 ASN H H 7.216 2.781 20.706 1.00 . A A . 55 ASN H 1 1
2 3694 1 1 55 ASN HA H 7.561 1.091 23.096 1.00 . A A . 55 ASN HA 1 1
2 3695 1 1 55 ASN HB2 H 5.209 1.961 22.874 1.00 . A A . 55 ASN HB2 1 1
2 3696 1 1 55 ASN HB3 H 5.091 1.085 21.353 1.00 . A A . 55 ASN HB3 1 1
2 3697 1 1 55 ASN HD21 H 5.240 0.833 24.803 1.00 . A A . 55 ASN HD21 1 1
2 3698 1 1 55 ASN HD22 H 4.792 -0.832 24.907 1.00 . A A . 55 ASN HD22 1 1
2 3699 1 1 55 ASN N N 7.429 2.543 21.642 1.00 . A A . 55 ASN N 1 1
2 3700 1 1 55 ASN ND2 N 5.052 -0.040 24.394 1.00 . A A . 55 ASN ND2 1 1
2 3701 1 1 55 ASN O O 7.967 -0.951 21.620 1.00 . A A . 55 ASN O 1 1
2 3702 1 1 55 ASN OD1 O 4.921 -1.201 22.493 1.00 . A A . 55 ASN OD1 1 1
2 3703 1 1 56 GLN C C 9.545 -0.353 18.640 1.00 . A A . 56 GLN C 1 1
2 3704 1 1 56 GLN CA C 8.045 -0.495 18.890 1.00 . A A . 56 GLN CA 1 1
2 3705 1 1 56 GLN CB C 7.279 -0.298 17.570 1.00 . A A . 56 GLN CB 1 1
2 3706 1 1 56 GLN CD C 4.924 -0.660 18.484 1.00 . A A . 56 GLN CD 1 1
2 3707 1 1 56 GLN CG C 5.966 -1.072 17.461 1.00 . A A . 56 GLN CG 1 1
2 3708 1 1 56 GLN H H 7.296 1.343 19.611 1.00 . A A . 56 GLN H 1 1
2 3709 1 1 56 GLN HA H 7.847 -1.490 19.259 1.00 . A A . 56 GLN HA 1 1
2 3710 1 1 56 GLN HB2 H 7.054 0.752 17.458 1.00 . A A . 56 GLN HB2 1 1
2 3711 1 1 56 GLN HB3 H 7.919 -0.603 16.754 1.00 . A A . 56 GLN HB3 1 1
2 3712 1 1 56 GLN HE21 H 5.586 -2.043 19.735 1.00 . A A . 56 GLN HE21 1 1
2 3713 1 1 56 GLN HE22 H 4.271 -1.080 20.309 1.00 . A A . 56 GLN HE22 1 1
2 3714 1 1 56 GLN HG2 H 5.554 -0.914 16.477 1.00 . A A . 56 GLN HG2 1 1
2 3715 1 1 56 GLN HG3 H 6.178 -2.124 17.591 1.00 . A A . 56 GLN HG3 1 1
2 3716 1 1 56 GLN N N 7.591 0.447 19.900 1.00 . A A . 56 GLN N 1 1
2 3717 1 1 56 GLN NE2 N 4.923 -1.327 19.617 1.00 . A A . 56 GLN NE2 1 1
2 3718 1 1 56 GLN O O 10.033 0.740 18.348 1.00 . A A . 56 GLN O 1 1
2 3719 1 1 56 GLN OE1 O 4.114 0.240 18.244 1.00 . A A . 56 GLN OE1 1 1
2 3720 1 1 57 PRO C C 11.992 -1.589 17.001 1.00 . A A . 57 PRO C 1 1
2 3721 1 1 57 PRO CA C 11.735 -1.466 18.499 1.00 . A A . 57 PRO CA 1 1
2 3722 1 1 57 PRO CB C 12.225 -2.714 19.226 1.00 . A A . 57 PRO CB 1 1
2 3723 1 1 57 PRO CD C 9.821 -2.764 19.273 1.00 . A A . 57 PRO CD 1 1
2 3724 1 1 57 PRO CG C 11.052 -3.636 19.237 1.00 . A A . 57 PRO CG 1 1
2 3725 1 1 57 PRO HA H 12.232 -0.587 18.885 1.00 . A A . 57 PRO HA 1 1
2 3726 1 1 57 PRO HB2 H 13.061 -3.139 18.691 1.00 . A A . 57 PRO HB2 1 1
2 3727 1 1 57 PRO HB3 H 12.527 -2.452 20.229 1.00 . A A . 57 PRO HB3 1 1
2 3728 1 1 57 PRO HD2 H 9.059 -3.161 18.618 1.00 . A A . 57 PRO HD2 1 1
2 3729 1 1 57 PRO HD3 H 9.446 -2.684 20.283 1.00 . A A . 57 PRO HD3 1 1
2 3730 1 1 57 PRO HG2 H 11.055 -4.240 18.341 1.00 . A A . 57 PRO HG2 1 1
2 3731 1 1 57 PRO HG3 H 11.088 -4.267 20.112 1.00 . A A . 57 PRO HG3 1 1
2 3732 1 1 57 PRO N N 10.301 -1.454 18.786 1.00 . A A . 57 PRO N 1 1
2 3733 1 1 57 PRO O O 13.054 -1.219 16.500 1.00 . A A . 57 PRO O 1 1
2 3734 1 1 58 GLY C C 9.819 -1.766 14.232 1.00 . A A . 58 GLY C 1 1
2 3735 1 1 58 GLY CA C 11.077 -2.276 14.876 1.00 . A A . 58 GLY CA 1 1
2 3736 1 1 58 GLY H H 10.186 -2.381 16.769 1.00 . A A . 58 GLY H 1 1
2 3737 1 1 58 GLY HA2 H 11.926 -1.724 14.498 1.00 . A A . 58 GLY HA2 1 1
2 3738 1 1 58 GLY HA3 H 11.195 -3.323 14.640 1.00 . A A . 58 GLY HA3 1 1
2 3739 1 1 58 GLY N N 11.003 -2.114 16.302 1.00 . A A . 58 GLY N 1 1
2 3740 1 1 58 GLY O O 8.752 -1.804 14.850 1.00 . A A . 58 GLY O 1 1
2 3741 1 1 59 VAL C C 8.262 -1.611 11.219 1.00 . A A . 59 VAL C 1 1
2 3742 1 1 59 VAL CA C 8.776 -0.720 12.338 1.00 . A A . 59 VAL CA 1 1
2 3743 1 1 59 VAL CB C 9.083 0.693 11.783 1.00 . A A . 59 VAL CB 1 1
2 3744 1 1 59 VAL CG1 C 9.351 1.662 12.922 1.00 . A A . 59 VAL CG1 1 1
2 3745 1 1 59 VAL CG2 C 10.269 0.657 10.826 1.00 . A A . 59 VAL CG2 1 1
2 3746 1 1 59 VAL H H 10.778 -1.353 12.536 1.00 . A A . 59 VAL H 1 1
2 3747 1 1 59 VAL HA H 7.989 -0.621 13.074 1.00 . A A . 59 VAL HA 1 1
2 3748 1 1 59 VAL HB H 8.217 1.041 11.241 1.00 . A A . 59 VAL HB 1 1
2 3749 1 1 59 VAL HG11 H 10.200 1.319 13.495 1.00 . A A . 59 VAL HG11 1 1
2 3750 1 1 59 VAL HG12 H 8.483 1.714 13.562 1.00 . A A . 59 VAL HG12 1 1
2 3751 1 1 59 VAL HG13 H 9.560 2.643 12.520 1.00 . A A . 59 VAL HG13 1 1
2 3752 1 1 59 VAL HG21 H 10.038 0.007 9.994 1.00 . A A . 59 VAL HG21 1 1
2 3753 1 1 59 VAL HG22 H 11.139 0.281 11.343 1.00 . A A . 59 VAL HG22 1 1
2 3754 1 1 59 VAL HG23 H 10.468 1.653 10.460 1.00 . A A . 59 VAL HG23 1 1
2 3755 1 1 59 VAL N N 9.920 -1.297 13.010 1.00 . A A . 59 VAL N 1 1
2 3756 1 1 59 VAL O O 9.032 -2.311 10.549 1.00 . A A . 59 VAL O 1 1
2 3757 1 1 60 LEU C C 5.834 -1.414 8.904 1.00 . A A . 60 LEU C 1 1
2 3758 1 1 60 LEU CA C 6.328 -2.359 9.992 1.00 . A A . 60 LEU CA 1 1
2 3759 1 1 60 LEU CB C 5.161 -3.168 10.566 1.00 . A A . 60 LEU CB 1 1
2 3760 1 1 60 LEU CD1 C 5.550 -5.301 9.310 1.00 . A A . 60 LEU CD1 1 1
2 3761 1 1 60 LEU CD2 C 3.291 -4.802 10.256 1.00 . A A . 60 LEU CD2 1 1
2 3762 1 1 60 LEU CG C 4.543 -4.208 9.633 1.00 . A A . 60 LEU CG 1 1
2 3763 1 1 60 LEU H H 6.400 -1.055 11.634 1.00 . A A . 60 LEU H 1 1
2 3764 1 1 60 LEU HA H 7.059 -3.034 9.575 1.00 . A A . 60 LEU HA 1 1
2 3765 1 1 60 LEU HB2 H 5.511 -3.678 11.450 1.00 . A A . 60 LEU HB2 1 1
2 3766 1 1 60 LEU HB3 H 4.386 -2.476 10.857 1.00 . A A . 60 LEU HB3 1 1
2 3767 1 1 60 LEU HD11 H 5.907 -5.744 10.228 1.00 . A A . 60 LEU HD11 1 1
2 3768 1 1 60 LEU HD12 H 6.380 -4.878 8.765 1.00 . A A . 60 LEU HD12 1 1
2 3769 1 1 60 LEU HD13 H 5.074 -6.060 8.708 1.00 . A A . 60 LEU HD13 1 1
2 3770 1 1 60 LEU HD21 H 2.570 -4.018 10.435 1.00 . A A . 60 LEU HD21 1 1
2 3771 1 1 60 LEU HD22 H 3.547 -5.277 11.191 1.00 . A A . 60 LEU HD22 1 1
2 3772 1 1 60 LEU HD23 H 2.867 -5.535 9.585 1.00 . A A . 60 LEU HD23 1 1
2 3773 1 1 60 LEU HG H 4.263 -3.727 8.706 1.00 . A A . 60 LEU HG 1 1
2 3774 1 1 60 LEU N N 6.962 -1.597 11.038 1.00 . A A . 60 LEU N 1 1
2 3775 1 1 60 LEU O O 4.875 -0.670 9.106 1.00 . A A . 60 LEU O 1 1
2 3776 1 1 61 ILE C C 4.853 -1.037 6.006 1.00 . A A . 61 ILE C 1 1
2 3777 1 1 61 ILE CA C 6.152 -0.568 6.654 1.00 . A A . 61 ILE CA 1 1
2 3778 1 1 61 ILE CB C 7.296 -0.503 5.584 1.00 . A A . 61 ILE CB 1 1
2 3779 1 1 61 ILE CD1 C 9.251 -0.216 7.229 1.00 . A A . 61 ILE CD1 1 1
2 3780 1 1 61 ILE CG1 C 8.470 0.370 6.072 1.00 . A A . 61 ILE CG1 1 1
2 3781 1 1 61 ILE CG2 C 6.777 0.015 4.249 1.00 . A A . 61 ILE CG2 1 1
2 3782 1 1 61 ILE H H 7.253 -2.062 7.669 1.00 . A A . 61 ILE H 1 1
2 3783 1 1 61 ILE HA H 5.999 0.426 7.049 1.00 . A A . 61 ILE HA 1 1
2 3784 1 1 61 ILE HB H 7.657 -1.508 5.429 1.00 . A A . 61 ILE HB 1 1
2 3785 1 1 61 ILE HD11 H 9.668 -1.168 6.937 1.00 . A A . 61 ILE HD11 1 1
2 3786 1 1 61 ILE HD12 H 8.592 -0.354 8.073 1.00 . A A . 61 ILE HD12 1 1
2 3787 1 1 61 ILE HD13 H 10.050 0.458 7.502 1.00 . A A . 61 ILE HD13 1 1
2 3788 1 1 61 ILE HG12 H 9.161 0.516 5.255 1.00 . A A . 61 ILE HG12 1 1
2 3789 1 1 61 ILE HG13 H 8.085 1.331 6.381 1.00 . A A . 61 ILE HG13 1 1
2 3790 1 1 61 ILE HG21 H 6.325 0.985 4.391 1.00 . A A . 61 ILE HG21 1 1
2 3791 1 1 61 ILE HG22 H 6.041 -0.671 3.859 1.00 . A A . 61 ILE HG22 1 1
2 3792 1 1 61 ILE HG23 H 7.598 0.099 3.550 1.00 . A A . 61 ILE HG23 1 1
2 3793 1 1 61 ILE N N 6.504 -1.432 7.768 1.00 . A A . 61 ILE N 1 1
2 3794 1 1 61 ILE O O 4.793 -2.116 5.418 1.00 . A A . 61 ILE O 1 1
2 3795 1 1 62 GLN C C 2.372 -0.013 4.177 1.00 . A A . 62 GLN C 1 1
2 3796 1 1 62 GLN CA C 2.512 -0.560 5.589 1.00 . A A . 62 GLN CA 1 1
2 3797 1 1 62 GLN CB C 1.402 0.007 6.474 1.00 . A A . 62 GLN CB 1 1
2 3798 1 1 62 GLN CD C 0.346 0.119 8.765 1.00 . A A . 62 GLN CD 1 1
2 3799 1 1 62 GLN CG C 1.445 -0.484 7.912 1.00 . A A . 62 GLN CG 1 1
2 3800 1 1 62 GLN H H 3.926 0.610 6.626 1.00 . A A . 62 GLN H 1 1
2 3801 1 1 62 GLN HA H 2.421 -1.635 5.559 1.00 . A A . 62 GLN HA 1 1
2 3802 1 1 62 GLN HB2 H 1.483 1.084 6.483 1.00 . A A . 62 GLN HB2 1 1
2 3803 1 1 62 GLN HB3 H 0.447 -0.268 6.051 1.00 . A A . 62 GLN HB3 1 1
2 3804 1 1 62 GLN HE21 H 0.288 -1.515 9.883 1.00 . A A . 62 GLN HE21 1 1
2 3805 1 1 62 GLN HE22 H -0.809 -0.257 10.329 1.00 . A A . 62 GLN HE22 1 1
2 3806 1 1 62 GLN HG2 H 1.335 -1.557 7.916 1.00 . A A . 62 GLN HG2 1 1
2 3807 1 1 62 GLN HG3 H 2.400 -0.219 8.341 1.00 . A A . 62 GLN HG3 1 1
2 3808 1 1 62 GLN N N 3.816 -0.232 6.140 1.00 . A A . 62 GLN N 1 1
2 3809 1 1 62 GLN NE2 N -0.104 -0.624 9.754 1.00 . A A . 62 GLN NE2 1 1
2 3810 1 1 62 GLN O O 2.315 1.202 3.978 1.00 . A A . 62 GLN O 1 1
2 3811 1 1 62 GLN OE1 O -0.103 1.241 8.528 1.00 . A A . 62 GLN OE1 1 1
2 3812 1 1 63 VAL C C 0.742 -0.757 1.342 1.00 . A A . 63 VAL C 1 1
2 3813 1 1 63 VAL CA C 2.168 -0.502 1.818 1.00 . A A . 63 VAL CA 1 1
2 3814 1 1 63 VAL CB C 3.187 -1.204 0.875 1.00 . A A . 63 VAL CB 1 1
2 3815 1 1 63 VAL CG1 C 4.598 -0.727 1.172 1.00 . A A . 63 VAL CG1 1 1
2 3816 1 1 63 VAL CG2 C 3.107 -2.721 1.000 1.00 . A A . 63 VAL CG2 1 1
2 3817 1 1 63 VAL H H 2.376 -1.859 3.420 1.00 . A A . 63 VAL H 1 1
2 3818 1 1 63 VAL HA H 2.347 0.564 1.777 1.00 . A A . 63 VAL HA 1 1
2 3819 1 1 63 VAL HB H 2.948 -0.931 -0.143 1.00 . A A . 63 VAL HB 1 1
2 3820 1 1 63 VAL HG11 H 4.848 -0.965 2.195 1.00 . A A . 63 VAL HG11 1 1
2 3821 1 1 63 VAL HG12 H 4.655 0.341 1.027 1.00 . A A . 63 VAL HG12 1 1
2 3822 1 1 63 VAL HG13 H 5.292 -1.220 0.508 1.00 . A A . 63 VAL HG13 1 1
2 3823 1 1 63 VAL HG21 H 2.110 -3.051 0.746 1.00 . A A . 63 VAL HG21 1 1
2 3824 1 1 63 VAL HG22 H 3.334 -3.012 2.015 1.00 . A A . 63 VAL HG22 1 1
2 3825 1 1 63 VAL HG23 H 3.819 -3.176 0.327 1.00 . A A . 63 VAL HG23 1 1
2 3826 1 1 63 VAL N N 2.322 -0.904 3.204 1.00 . A A . 63 VAL N 1 1
2 3827 1 1 63 VAL O O 0.219 -1.874 1.451 1.00 . A A . 63 VAL O 1 1
2 3828 1 1 64 TYR C C -1.356 0.546 -1.087 1.00 . A A . 64 TYR C 1 1
2 3829 1 1 64 TYR CA C -1.255 0.168 0.382 1.00 . A A . 64 TYR CA 1 1
2 3830 1 1 64 TYR CB C -2.161 1.072 1.233 1.00 . A A . 64 TYR CB 1 1
2 3831 1 1 64 TYR CD1 C -4.350 -0.121 1.648 1.00 . A A . 64 TYR CD1 1 1
2 3832 1 1 64 TYR CD2 C -4.340 1.695 0.113 1.00 . A A . 64 TYR CD2 1 1
2 3833 1 1 64 TYR CE1 C -5.703 -0.301 1.436 1.00 . A A . 64 TYR CE1 1 1
2 3834 1 1 64 TYR CE2 C -5.692 1.522 -0.107 1.00 . A A . 64 TYR CE2 1 1
2 3835 1 1 64 TYR CG C -3.645 0.878 0.991 1.00 . A A . 64 TYR CG 1 1
2 3836 1 1 64 TYR CZ C -6.369 0.525 0.556 1.00 . A A . 64 TYR CZ 1 1
2 3837 1 1 64 TYR H H 0.581 1.137 0.751 1.00 . A A . 64 TYR H 1 1
2 3838 1 1 64 TYR HA H -1.569 -0.857 0.504 1.00 . A A . 64 TYR HA 1 1
2 3839 1 1 64 TYR HB2 H -1.972 0.874 2.277 1.00 . A A . 64 TYR HB2 1 1
2 3840 1 1 64 TYR HB3 H -1.922 2.104 1.024 1.00 . A A . 64 TYR HB3 1 1
2 3841 1 1 64 TYR HD1 H -3.824 -0.766 2.335 1.00 . A A . 64 TYR HD1 1 1
2 3842 1 1 64 TYR HD2 H -3.807 2.477 -0.408 1.00 . A A . 64 TYR HD2 1 1
2 3843 1 1 64 TYR HE1 H -6.233 -1.085 1.957 1.00 . A A . 64 TYR HE1 1 1
2 3844 1 1 64 TYR HE2 H -6.212 2.170 -0.798 1.00 . A A . 64 TYR HE2 1 1
2 3845 1 1 64 TYR HH H -8.153 0.170 1.178 1.00 . A A . 64 TYR HH 1 1
2 3846 1 1 64 TYR N N 0.112 0.274 0.833 1.00 . A A . 64 TYR N 1 1
2 3847 1 1 64 TYR O O -0.727 1.510 -1.534 1.00 . A A . 64 TYR O 1 1
2 3848 1 1 64 TYR OH O -7.718 0.352 0.341 1.00 . A A . 64 TYR OH 1 1
2 3849 1 1 65 GLU C C -3.700 0.706 -3.409 1.00 . A A . 65 GLU C 1 1
2 3850 1 1 65 GLU CA C -2.338 0.058 -3.233 1.00 . A A . 65 GLU CA 1 1
2 3851 1 1 65 GLU CB C -2.250 -1.222 -4.072 1.00 . A A . 65 GLU CB 1 1
2 3852 1 1 65 GLU CD C -2.300 -2.213 -6.408 1.00 . A A . 65 GLU CD 1 1
2 3853 1 1 65 GLU CG C -2.260 -0.954 -5.571 1.00 . A A . 65 GLU CG 1 1
2 3854 1 1 65 GLU H H -2.567 -0.998 -1.436 1.00 . A A . 65 GLU H 1 1
2 3855 1 1 65 GLU HA H -1.574 0.749 -3.556 1.00 . A A . 65 GLU HA 1 1
2 3856 1 1 65 GLU HB2 H -1.339 -1.744 -3.821 1.00 . A A . 65 GLU HB2 1 1
2 3857 1 1 65 GLU HB3 H -3.094 -1.853 -3.834 1.00 . A A . 65 GLU HB3 1 1
2 3858 1 1 65 GLU HG2 H -3.135 -0.366 -5.801 1.00 . A A . 65 GLU HG2 1 1
2 3859 1 1 65 GLU HG3 H -1.374 -0.390 -5.828 1.00 . A A . 65 GLU HG3 1 1
2 3860 1 1 65 GLU N N -2.123 -0.224 -1.834 1.00 . A A . 65 GLU N 1 1
2 3861 1 1 65 GLU O O -4.732 0.086 -3.151 1.00 . A A . 65 GLU O 1 1
2 3862 1 1 65 GLU OE1 O -3.383 -2.553 -6.925 1.00 . A A . 65 GLU OE1 1 1
2 3863 1 1 65 GLU OE2 O -1.248 -2.872 -6.561 1.00 . A A . 65 GLU OE2 1 1
2 3864 1 1 66 GLY C C -4.951 3.954 -3.222 1.00 . A A . 66 GLY C 1 1
2 3865 1 1 66 GLY CA C -4.926 2.670 -4.003 1.00 . A A . 66 GLY CA 1 1
2 3866 1 1 66 GLY H H -2.840 2.407 -3.984 1.00 . A A . 66 GLY H 1 1
2 3867 1 1 66 GLY HA2 H -5.053 2.897 -5.049 1.00 . A A . 66 GLY HA2 1 1
2 3868 1 1 66 GLY HA3 H -5.747 2.050 -3.675 1.00 . A A . 66 GLY HA3 1 1
2 3869 1 1 66 GLY N N -3.697 1.953 -3.816 1.00 . A A . 66 GLY N 1 1
2 3870 1 1 66 GLY O O -4.647 3.970 -2.033 1.00 . A A . 66 GLY O 1 1
2 3871 1 1 67 GLU C C -6.671 6.438 -2.381 1.00 . A A . 67 GLU C 1 1
2 3872 1 1 67 GLU CA C -5.417 6.356 -3.270 1.00 . A A . 67 GLU CA 1 1
2 3873 1 1 67 GLU CB C -5.450 7.454 -4.357 1.00 . A A . 67 GLU CB 1 1
2 3874 1 1 67 GLU CD C -5.626 6.369 -6.660 1.00 . A A . 67 GLU CD 1 1
2 3875 1 1 67 GLU CG C -6.347 7.139 -5.562 1.00 . A A . 67 GLU CG 1 1
2 3876 1 1 67 GLU H H -5.501 4.949 -4.856 1.00 . A A . 67 GLU H 1 1
2 3877 1 1 67 GLU HA H -4.545 6.500 -2.651 1.00 . A A . 67 GLU HA 1 1
2 3878 1 1 67 GLU HB2 H -5.806 8.370 -3.908 1.00 . A A . 67 GLU HB2 1 1
2 3879 1 1 67 GLU HB3 H -4.444 7.613 -4.717 1.00 . A A . 67 GLU HB3 1 1
2 3880 1 1 67 GLU HG2 H -7.181 6.544 -5.224 1.00 . A A . 67 GLU HG2 1 1
2 3881 1 1 67 GLU HG3 H -6.714 8.067 -5.974 1.00 . A A . 67 GLU HG3 1 1
2 3882 1 1 67 GLU N N -5.308 5.035 -3.891 1.00 . A A . 67 GLU N 1 1
2 3883 1 1 67 GLU O O -7.426 7.415 -2.416 1.00 . A A . 67 GLU O 1 1
2 3884 1 1 67 GLU OE1 O -5.274 6.986 -7.687 1.00 . A A . 67 GLU OE1 1 1
2 3885 1 1 67 GLU OE2 O -5.395 5.155 -6.496 1.00 . A A . 67 GLU OE2 1 1
2 3886 1 1 68 ARG C C -7.764 6.032 0.607 1.00 . A A . 68 ARG C 1 1
2 3887 1 1 68 ARG CA C -8.009 5.311 -0.715 1.00 . A A . 68 ARG CA 1 1
2 3888 1 1 68 ARG CB C -8.314 3.836 -0.458 1.00 . A A . 68 ARG CB 1 1
2 3889 1 1 68 ARG CD C -10.796 3.836 -0.808 1.00 . A A . 68 ARG CD 1 1
2 3890 1 1 68 ARG CG C -9.666 3.572 0.171 1.00 . A A . 68 ARG CG 1 1
2 3891 1 1 68 ARG CZ C -13.206 3.298 -0.978 1.00 . A A . 68 ARG CZ 1 1
2 3892 1 1 68 ARG H H -6.175 4.711 -1.547 1.00 . A A . 68 ARG H 1 1
2 3893 1 1 68 ARG HA H -8.851 5.760 -1.218 1.00 . A A . 68 ARG HA 1 1
2 3894 1 1 68 ARG HB2 H -8.274 3.305 -1.397 1.00 . A A . 68 ARG HB2 1 1
2 3895 1 1 68 ARG HB3 H -7.554 3.439 0.199 1.00 . A A . 68 ARG HB3 1 1
2 3896 1 1 68 ARG HD2 H -10.817 4.890 -1.043 1.00 . A A . 68 ARG HD2 1 1
2 3897 1 1 68 ARG HD3 H -10.614 3.270 -1.711 1.00 . A A . 68 ARG HD3 1 1
2 3898 1 1 68 ARG HE H -12.128 3.281 0.712 1.00 . A A . 68 ARG HE 1 1
2 3899 1 1 68 ARG HG2 H -9.712 2.540 0.488 1.00 . A A . 68 ARG HG2 1 1
2 3900 1 1 68 ARG HG3 H -9.785 4.218 1.029 1.00 . A A . 68 ARG HG3 1 1
2 3901 1 1 68 ARG HH11 H -12.338 3.709 -2.770 1.00 . A A . 68 ARG HH11 1 1
2 3902 1 1 68 ARG HH12 H -14.028 3.331 -2.830 1.00 . A A . 68 ARG HH12 1 1
2 3903 1 1 68 ARG HH21 H -14.374 2.814 0.606 1.00 . A A . 68 ARG HH21 1 1
2 3904 1 1 68 ARG HH22 H -15.178 2.864 -0.936 1.00 . A A . 68 ARG HH22 1 1
2 3905 1 1 68 ARG N N -6.860 5.419 -1.572 1.00 . A A . 68 ARG N 1 1
2 3906 1 1 68 ARG NE N -12.091 3.447 -0.258 1.00 . A A . 68 ARG NE 1 1
2 3907 1 1 68 ARG NH1 N -13.185 3.466 -2.296 1.00 . A A . 68 ARG NH1 1 1
2 3908 1 1 68 ARG NH2 N -14.336 2.965 -0.385 1.00 . A A . 68 ARG NH2 1 1
2 3909 1 1 68 ARG O O -7.087 5.512 1.493 1.00 . A A . 68 ARG O 1 1
2 3910 1 1 69 ALA C C -8.844 7.319 3.134 1.00 . A A . 69 ALA C 1 1
2 3911 1 1 69 ALA CA C -8.182 8.023 1.955 1.00 . A A . 69 ALA CA 1 1
2 3912 1 1 69 ALA CB C -8.801 9.391 1.756 1.00 . A A . 69 ALA CB 1 1
2 3913 1 1 69 ALA H H -8.805 7.606 -0.031 1.00 . A A . 69 ALA H 1 1
2 3914 1 1 69 ALA HA H -7.129 8.150 2.163 1.00 . A A . 69 ALA HA 1 1
2 3915 1 1 69 ALA HB1 H -8.590 10.012 2.614 1.00 . A A . 69 ALA HB1 1 1
2 3916 1 1 69 ALA HB2 H -9.869 9.283 1.648 1.00 . A A . 69 ALA HB2 1 1
2 3917 1 1 69 ALA HB3 H -8.394 9.847 0.866 1.00 . A A . 69 ALA HB3 1 1
2 3918 1 1 69 ALA N N -8.314 7.231 0.730 1.00 . A A . 69 ALA N 1 1
2 3919 1 1 69 ALA O O -8.495 7.541 4.285 1.00 . A A . 69 ALA O 1 1
2 3920 1 1 70 MET C C -9.872 4.352 4.067 1.00 . A A . 70 MET C 1 1
2 3921 1 1 70 MET CA C -10.527 5.712 3.835 1.00 . A A . 70 MET CA 1 1
2 3922 1 1 70 MET CB C -11.989 5.526 3.411 1.00 . A A . 70 MET CB 1 1
2 3923 1 1 70 MET CE C -11.647 8.796 4.903 1.00 . A A . 70 MET CE 1 1
2 3924 1 1 70 MET CG C -12.798 6.821 3.284 1.00 . A A . 70 MET CG 1 1
2 3925 1 1 70 MET H H -10.015 6.326 1.882 1.00 . A A . 70 MET H 1 1
2 3926 1 1 70 MET HA H -10.495 6.274 4.756 1.00 . A A . 70 MET HA 1 1
2 3927 1 1 70 MET HB2 H -12.008 5.029 2.454 1.00 . A A . 70 MET HB2 1 1
2 3928 1 1 70 MET HB3 H -12.479 4.894 4.137 1.00 . A A . 70 MET HB3 1 1
2 3929 1 1 70 MET HE1 H -11.684 9.450 4.045 1.00 . A A . 70 MET HE1 1 1
2 3930 1 1 70 MET HE2 H -10.728 8.231 4.885 1.00 . A A . 70 MET HE2 1 1
2 3931 1 1 70 MET HE3 H -11.688 9.388 5.806 1.00 . A A . 70 MET HE3 1 1
2 3932 1 1 70 MET HG2 H -12.273 7.489 2.617 1.00 . A A . 70 MET HG2 1 1
2 3933 1 1 70 MET HG3 H -13.762 6.586 2.861 1.00 . A A . 70 MET HG3 1 1
2 3934 1 1 70 MET N N -9.798 6.462 2.825 1.00 . A A . 70 MET N 1 1
2 3935 1 1 70 MET O O -10.532 3.401 4.464 1.00 . A A . 70 MET O 1 1
2 3936 1 1 70 MET SD S -13.050 7.677 4.862 1.00 . A A . 70 MET SD 1 1
2 3937 1 1 71 THR C C -7.977 2.386 5.350 1.00 . A A . 71 THR C 1 1
2 3938 1 1 71 THR CA C -7.791 3.036 3.962 1.00 . A A . 71 THR CA 1 1
2 3939 1 1 71 THR CB C -6.275 3.276 3.687 1.00 . A A . 71 THR CB 1 1
2 3940 1 1 71 THR CG2 C -5.715 4.353 4.602 1.00 . A A . 71 THR CG2 1 1
2 3941 1 1 71 THR H H -8.096 5.083 3.508 1.00 . A A . 71 THR H 1 1
2 3942 1 1 71 THR HA H -8.157 2.343 3.217 1.00 . A A . 71 THR HA 1 1
2 3943 1 1 71 THR HB H -6.164 3.600 2.661 1.00 . A A . 71 THR HB 1 1
2 3944 1 1 71 THR HG1 H -4.812 2.206 4.501 1.00 . A A . 71 THR HG1 1 1
2 3945 1 1 71 THR HG21 H -5.840 4.052 5.631 1.00 . A A . 71 THR HG21 1 1
2 3946 1 1 71 THR HG22 H -6.241 5.280 4.431 1.00 . A A . 71 THR HG22 1 1
2 3947 1 1 71 THR HG23 H -4.664 4.492 4.394 1.00 . A A . 71 THR HG23 1 1
2 3948 1 1 71 THR N N -8.565 4.276 3.813 1.00 . A A . 71 THR N 1 1
2 3949 1 1 71 THR O O -7.868 1.172 5.487 1.00 . A A . 71 THR O 1 1
2 3950 1 1 71 THR OG1 O -5.533 2.063 3.866 1.00 . A A . 71 THR OG1 1 1
2 3951 1 1 72 LYS C C -9.788 1.887 7.842 1.00 . A A . 72 LYS C 1 1
2 3952 1 1 72 LYS CA C -8.481 2.674 7.722 1.00 . A A . 72 LYS CA 1 1
2 3953 1 1 72 LYS CB C -8.433 3.807 8.755 1.00 . A A . 72 LYS CB 1 1
2 3954 1 1 72 LYS CD C -9.314 6.005 9.584 1.00 . A A . 72 LYS CD 1 1
2 3955 1 1 72 LYS CE C -10.423 7.045 9.492 1.00 . A A . 72 LYS CE 1 1
2 3956 1 1 72 LYS CG C -9.508 4.874 8.584 1.00 . A A . 72 LYS CG 1 1
2 3957 1 1 72 LYS H H -8.385 4.153 6.200 1.00 . A A . 72 LYS H 1 1
2 3958 1 1 72 LYS HA H -7.667 1.994 7.918 1.00 . A A . 72 LYS HA 1 1
2 3959 1 1 72 LYS HB2 H -8.543 3.379 9.741 1.00 . A A . 72 LYS HB2 1 1
2 3960 1 1 72 LYS HB3 H -7.468 4.287 8.693 1.00 . A A . 72 LYS HB3 1 1
2 3961 1 1 72 LYS HD2 H -9.304 5.593 10.580 1.00 . A A . 72 LYS HD2 1 1
2 3962 1 1 72 LYS HD3 H -8.367 6.485 9.386 1.00 . A A . 72 LYS HD3 1 1
2 3963 1 1 72 LYS HE2 H -10.180 7.871 10.142 1.00 . A A . 72 LYS HE2 1 1
2 3964 1 1 72 LYS HE3 H -10.481 7.398 8.473 1.00 . A A . 72 LYS HE3 1 1
2 3965 1 1 72 LYS HG2 H -9.452 5.273 7.582 1.00 . A A . 72 LYS HG2 1 1
2 3966 1 1 72 LYS HG3 H -10.477 4.423 8.744 1.00 . A A . 72 LYS HG3 1 1
2 3967 1 1 72 LYS HZ1 H -11.692 6.068 10.836 1.00 . A A . 72 LYS HZ1 1 1
2 3968 1 1 72 LYS HZ2 H -12.062 5.772 9.211 1.00 . A A . 72 LYS HZ2 1 1
2 3969 1 1 72 LYS HZ3 H -12.453 7.256 9.910 1.00 . A A . 72 LYS HZ3 1 1
2 3970 1 1 72 LYS N N -8.288 3.195 6.366 1.00 . A A . 72 LYS N 1 1
2 3971 1 1 72 LYS NZ N -11.744 6.493 9.889 1.00 . A A . 72 LYS NZ 1 1
2 3972 1 1 72 LYS O O -10.010 1.170 8.818 1.00 . A A . 72 LYS O 1 1
2 3973 1 1 73 ASP C C -11.798 0.102 5.887 1.00 . A A . 73 ASP C 1 1
2 3974 1 1 73 ASP CA C -11.916 1.316 6.805 1.00 . A A . 73 ASP CA 1 1
2 3975 1 1 73 ASP CB C -13.022 2.261 6.310 1.00 . A A . 73 ASP CB 1 1
2 3976 1 1 73 ASP CG C -14.373 1.586 6.170 1.00 . A A . 73 ASP CG 1 1
2 3977 1 1 73 ASP H H -10.418 2.630 6.102 1.00 . A A . 73 ASP H 1 1
2 3978 1 1 73 ASP HA H -12.150 0.983 7.805 1.00 . A A . 73 ASP HA 1 1
2 3979 1 1 73 ASP HB2 H -13.127 3.074 7.011 1.00 . A A . 73 ASP HB2 1 1
2 3980 1 1 73 ASP HB3 H -12.738 2.660 5.347 1.00 . A A . 73 ASP HB3 1 1
2 3981 1 1 73 ASP N N -10.643 2.028 6.846 1.00 . A A . 73 ASP N 1 1
2 3982 1 1 73 ASP O O -12.678 -0.757 5.838 1.00 . A A . 73 ASP O 1 1
2 3983 1 1 73 ASP OD1 O -14.952 1.179 7.199 1.00 . A A . 73 ASP OD1 1 1
2 3984 1 1 73 ASP OD2 O -14.877 1.485 5.028 1.00 . A A . 73 ASP OD2 1 1
2 3985 1 1 74 ASN C C -9.293 -1.925 4.739 1.00 . A A . 74 ASN C 1 1
2 3986 1 1 74 ASN CA C -10.438 -1.053 4.247 1.00 . A A . 74 ASN CA 1 1
2 3987 1 1 74 ASN CB C -10.142 -0.489 2.854 1.00 . A A . 74 ASN CB 1 1
2 3988 1 1 74 ASN CG C -11.326 0.276 2.266 1.00 . A A . 74 ASN CG 1 1
2 3989 1 1 74 ASN H H -9.995 0.707 5.321 1.00 . A A . 74 ASN H 1 1
2 3990 1 1 74 ASN HA H -11.331 -1.657 4.199 1.00 . A A . 74 ASN HA 1 1
2 3991 1 1 74 ASN HB2 H -9.301 0.185 2.918 1.00 . A A . 74 ASN HB2 1 1
2 3992 1 1 74 ASN HB3 H -9.896 -1.302 2.189 1.00 . A A . 74 ASN HB3 1 1
2 3993 1 1 74 ASN HD21 H -12.620 -0.940 3.163 1.00 . A A . 74 ASN HD21 1 1
2 3994 1 1 74 ASN HD22 H -13.312 0.318 2.207 1.00 . A A . 74 ASN HD22 1 1
2 3995 1 1 74 ASN N N -10.687 0.025 5.188 1.00 . A A . 74 ASN N 1 1
2 3996 1 1 74 ASN ND2 N -12.539 -0.159 2.577 1.00 . A A . 74 ASN ND2 1 1
2 3997 1 1 74 ASN O O -8.673 -1.623 5.757 1.00 . A A . 74 ASN O 1 1
2 3998 1 1 74 ASN OD1 O -11.148 1.246 1.539 1.00 . A A . 74 ASN OD1 1 1
2 3999 1 1 75 ASN C C -6.658 -3.680 3.734 1.00 . A A . 75 ASN C 1 1
2 4000 1 1 75 ASN CA C -7.976 -3.932 4.457 1.00 . A A . 75 ASN CA 1 1
2 4001 1 1 75 ASN CB C -8.438 -5.378 4.240 1.00 . A A . 75 ASN CB 1 1
2 4002 1 1 75 ASN CG C -7.429 -6.406 4.732 1.00 . A A . 75 ASN CG 1 1
2 4003 1 1 75 ASN H H -9.496 -3.173 3.191 1.00 . A A . 75 ASN H 1 1
2 4004 1 1 75 ASN HA H -7.821 -3.776 5.514 1.00 . A A . 75 ASN HA 1 1
2 4005 1 1 75 ASN HB2 H -9.365 -5.535 4.770 1.00 . A A . 75 ASN HB2 1 1
2 4006 1 1 75 ASN HB3 H -8.602 -5.538 3.185 1.00 . A A . 75 ASN HB3 1 1
2 4007 1 1 75 ASN HD21 H -8.103 -7.727 3.418 1.00 . A A . 75 ASN HD21 1 1
2 4008 1 1 75 ASN HD22 H -6.817 -8.266 4.442 1.00 . A A . 75 ASN HD22 1 1
2 4009 1 1 75 ASN N N -9.008 -2.999 4.025 1.00 . A A . 75 ASN N 1 1
2 4010 1 1 75 ASN ND2 N -7.450 -7.581 4.137 1.00 . A A . 75 ASN ND2 1 1
2 4011 1 1 75 ASN O O -6.607 -3.628 2.502 1.00 . A A . 75 ASN O 1 1
2 4012 1 1 75 ASN OD1 O -6.647 -6.146 5.649 1.00 . A A . 75 ASN OD1 1 1
2 4013 1 1 76 LEU C C -3.793 -4.392 3.098 1.00 . A A . 76 LEU C 1 1
2 4014 1 1 76 LEU CA C -4.252 -3.265 4.027 1.00 . A A . 76 LEU CA 1 1
2 4015 1 1 76 LEU CB C -3.283 -3.137 5.213 1.00 . A A . 76 LEU CB 1 1
2 4016 1 1 76 LEU CD1 C -1.671 -1.454 4.270 1.00 . A A . 76 LEU CD1 1 1
2 4017 1 1 76 LEU CD2 C -0.945 -2.993 6.107 1.00 . A A . 76 LEU CD2 1 1
2 4018 1 1 76 LEU CG C -1.820 -2.844 4.870 1.00 . A A . 76 LEU CG 1 1
2 4019 1 1 76 LEU H H -5.738 -3.552 5.496 1.00 . A A . 76 LEU H 1 1
2 4020 1 1 76 LEU HA H -4.261 -2.336 3.481 1.00 . A A . 76 LEU HA 1 1
2 4021 1 1 76 LEU HB2 H -3.641 -2.344 5.852 1.00 . A A . 76 LEU HB2 1 1
2 4022 1 1 76 LEU HB3 H -3.318 -4.062 5.769 1.00 . A A . 76 LEU HB3 1 1
2 4023 1 1 76 LEU HD11 H -2.061 -0.720 4.959 1.00 . A A . 76 LEU HD11 1 1
2 4024 1 1 76 LEU HD12 H -2.215 -1.404 3.340 1.00 . A A . 76 LEU HD12 1 1
2 4025 1 1 76 LEU HD13 H -0.626 -1.254 4.086 1.00 . A A . 76 LEU HD13 1 1
2 4026 1 1 76 LEU HD21 H 0.082 -2.780 5.850 1.00 . A A . 76 LEU HD21 1 1
2 4027 1 1 76 LEU HD22 H -1.020 -4.002 6.483 1.00 . A A . 76 LEU HD22 1 1
2 4028 1 1 76 LEU HD23 H -1.276 -2.301 6.867 1.00 . A A . 76 LEU HD23 1 1
2 4029 1 1 76 LEU HG H -1.482 -3.559 4.134 1.00 . A A . 76 LEU HG 1 1
2 4030 1 1 76 LEU N N -5.602 -3.511 4.526 1.00 . A A . 76 LEU N 1 1
2 4031 1 1 76 LEU O O -3.998 -5.572 3.391 1.00 . A A . 76 LEU O 1 1
2 4032 1 1 77 LEU C C -1.573 -5.853 1.579 1.00 . A A . 77 LEU C 1 1
2 4033 1 1 77 LEU CA C -2.687 -4.985 1.003 1.00 . A A . 77 LEU CA 1 1
2 4034 1 1 77 LEU CB C -2.203 -4.278 -0.281 1.00 . A A . 77 LEU CB 1 1
2 4035 1 1 77 LEU CD1 C -4.030 -5.074 -1.832 1.00 . A A . 77 LEU CD1 1 1
2 4036 1 1 77 LEU CD2 C -4.264 -2.863 -0.691 1.00 . A A . 77 LEU CD2 1 1
2 4037 1 1 77 LEU CG C -3.288 -3.860 -1.298 1.00 . A A . 77 LEU CG 1 1
2 4038 1 1 77 LEU H H -3.031 -3.061 1.821 1.00 . A A . 77 LEU H 1 1
2 4039 1 1 77 LEU HA H -3.518 -5.625 0.749 1.00 . A A . 77 LEU HA 1 1
2 4040 1 1 77 LEU HB2 H -1.664 -3.389 0.014 1.00 . A A . 77 LEU HB2 1 1
2 4041 1 1 77 LEU HB3 H -1.512 -4.939 -0.783 1.00 . A A . 77 LEU HB3 1 1
2 4042 1 1 77 LEU HD11 H -4.754 -4.757 -2.568 1.00 . A A . 77 LEU HD11 1 1
2 4043 1 1 77 LEU HD12 H -4.542 -5.571 -1.021 1.00 . A A . 77 LEU HD12 1 1
2 4044 1 1 77 LEU HD13 H -3.328 -5.756 -2.287 1.00 . A A . 77 LEU HD13 1 1
2 4045 1 1 77 LEU HD21 H -3.728 -1.982 -0.371 1.00 . A A . 77 LEU HD21 1 1
2 4046 1 1 77 LEU HD22 H -4.756 -3.312 0.159 1.00 . A A . 77 LEU HD22 1 1
2 4047 1 1 77 LEU HD23 H -5.002 -2.587 -1.429 1.00 . A A . 77 LEU HD23 1 1
2 4048 1 1 77 LEU HG H -2.803 -3.383 -2.139 1.00 . A A . 77 LEU HG 1 1
2 4049 1 1 77 LEU N N -3.171 -4.017 1.984 1.00 . A A . 77 LEU N 1 1
2 4050 1 1 77 LEU O O -1.725 -7.070 1.707 1.00 . A A . 77 LEU O 1 1
2 4051 1 1 78 GLY C C 1.533 -5.066 3.314 1.00 . A A . 78 GLY C 1 1
2 4052 1 1 78 GLY CA C 0.649 -5.956 2.485 1.00 . A A . 78 GLY CA 1 1
2 4053 1 1 78 GLY H H -0.399 -4.252 1.832 1.00 . A A . 78 GLY H 1 1
2 4054 1 1 78 GLY HA2 H 0.275 -6.758 3.104 1.00 . A A . 78 GLY HA2 1 1
2 4055 1 1 78 GLY HA3 H 1.231 -6.374 1.677 1.00 . A A . 78 GLY HA3 1 1
2 4056 1 1 78 GLY N N -0.467 -5.227 1.934 1.00 . A A . 78 GLY N 1 1
2 4057 1 1 78 GLY O O 1.227 -3.887 3.505 1.00 . A A . 78 GLY O 1 1
2 4058 1 1 79 ARG C C 4.960 -5.408 4.586 1.00 . A A . 79 ARG C 1 1
2 4059 1 1 79 ARG CA C 3.548 -4.840 4.621 1.00 . A A . 79 ARG CA 1 1
2 4060 1 1 79 ARG CB C 3.038 -4.695 6.072 1.00 . A A . 79 ARG CB 1 1
2 4061 1 1 79 ARG CD C 3.169 -7.144 6.733 1.00 . A A . 79 ARG CD 1 1
2 4062 1 1 79 ARG CG C 2.294 -5.907 6.635 1.00 . A A . 79 ARG CG 1 1
2 4063 1 1 79 ARG CZ C 2.868 -9.484 7.485 1.00 . A A . 79 ARG CZ 1 1
2 4064 1 1 79 ARG H H 2.834 -6.552 3.615 1.00 . A A . 79 ARG H 1 1
2 4065 1 1 79 ARG HA H 3.590 -3.853 4.184 1.00 . A A . 79 ARG HA 1 1
2 4066 1 1 79 ARG HB2 H 3.885 -4.504 6.713 1.00 . A A . 79 ARG HB2 1 1
2 4067 1 1 79 ARG HB3 H 2.376 -3.843 6.116 1.00 . A A . 79 ARG HB3 1 1
2 4068 1 1 79 ARG HD2 H 3.371 -7.504 5.735 1.00 . A A . 79 ARG HD2 1 1
2 4069 1 1 79 ARG HD3 H 4.097 -6.882 7.216 1.00 . A A . 79 ARG HD3 1 1
2 4070 1 1 79 ARG HE H 1.758 -7.927 8.068 1.00 . A A . 79 ARG HE 1 1
2 4071 1 1 79 ARG HG2 H 1.935 -5.663 7.624 1.00 . A A . 79 ARG HG2 1 1
2 4072 1 1 79 ARG HG3 H 1.450 -6.122 5.994 1.00 . A A . 79 ARG HG3 1 1
2 4073 1 1 79 ARG HH11 H 4.354 -9.279 6.102 1.00 . A A . 79 ARG HH11 1 1
2 4074 1 1 79 ARG HH12 H 4.105 -10.885 6.698 1.00 . A A . 79 ARG HH12 1 1
2 4075 1 1 79 ARG HH21 H 1.468 -10.051 8.843 1.00 . A A . 79 ARG HH21 1 1
2 4076 1 1 79 ARG HH22 H 2.494 -11.327 8.242 1.00 . A A . 79 ARG HH22 1 1
2 4077 1 1 79 ARG N N 2.628 -5.610 3.808 1.00 . A A . 79 ARG N 1 1
2 4078 1 1 79 ARG NE N 2.511 -8.200 7.497 1.00 . A A . 79 ARG NE 1 1
2 4079 1 1 79 ARG NH1 N 3.856 -9.910 6.700 1.00 . A A . 79 ARG NH1 1 1
2 4080 1 1 79 ARG NH2 N 2.224 -10.351 8.252 1.00 . A A . 79 ARG NH2 1 1
2 4081 1 1 79 ARG O O 5.172 -6.556 4.204 1.00 . A A . 79 ARG O 1 1
2 4082 1 1 80 PHE C C 7.888 -4.843 6.408 1.00 . A A . 80 PHE C 1 1
2 4083 1 1 80 PHE CA C 7.308 -4.968 5.001 1.00 . A A . 80 PHE CA 1 1
2 4084 1 1 80 PHE CB C 8.084 -4.085 4.012 1.00 . A A . 80 PHE CB 1 1
2 4085 1 1 80 PHE CD1 C 10.232 -5.316 3.618 1.00 . A A . 80 PHE CD1 1 1
2 4086 1 1 80 PHE CD2 C 10.323 -3.198 4.702 1.00 . A A . 80 PHE CD2 1 1
2 4087 1 1 80 PHE CE1 C 11.604 -5.422 3.710 1.00 . A A . 80 PHE CE1 1 1
2 4088 1 1 80 PHE CE2 C 11.691 -3.301 4.798 1.00 . A A . 80 PHE CE2 1 1
2 4089 1 1 80 PHE CG C 9.577 -4.204 4.113 1.00 . A A . 80 PHE CG 1 1
2 4090 1 1 80 PHE CZ C 12.332 -4.412 4.302 1.00 . A A . 80 PHE CZ 1 1
2 4091 1 1 80 PHE H H 5.660 -3.693 5.303 1.00 . A A . 80 PHE H 1 1
2 4092 1 1 80 PHE HA H 7.381 -5.997 4.682 1.00 . A A . 80 PHE HA 1 1
2 4093 1 1 80 PHE HB2 H 7.804 -4.357 3.006 1.00 . A A . 80 PHE HB2 1 1
2 4094 1 1 80 PHE HB3 H 7.818 -3.052 4.180 1.00 . A A . 80 PHE HB3 1 1
2 4095 1 1 80 PHE HD1 H 9.660 -6.106 3.156 1.00 . A A . 80 PHE HD1 1 1
2 4096 1 1 80 PHE HD2 H 9.821 -2.325 5.092 1.00 . A A . 80 PHE HD2 1 1
2 4097 1 1 80 PHE HE1 H 12.107 -6.295 3.320 1.00 . A A . 80 PHE HE1 1 1
2 4098 1 1 80 PHE HE2 H 12.261 -2.510 5.262 1.00 . A A . 80 PHE HE2 1 1
2 4099 1 1 80 PHE HZ H 13.403 -4.491 4.377 1.00 . A A . 80 PHE HZ 1 1
2 4100 1 1 80 PHE N N 5.910 -4.595 4.993 1.00 . A A . 80 PHE N 1 1
2 4101 1 1 80 PHE O O 7.641 -3.859 7.106 1.00 . A A . 80 PHE O 1 1
2 4102 1 1 81 GLU C C 10.625 -5.225 8.124 1.00 . A A . 81 GLU C 1 1
2 4103 1 1 81 GLU CA C 9.241 -5.870 8.138 1.00 . A A . 81 GLU CA 1 1
2 4104 1 1 81 GLU CB C 9.357 -7.318 8.623 1.00 . A A . 81 GLU CB 1 1
2 4105 1 1 81 GLU CD C 10.398 -8.857 10.322 1.00 . A A . 81 GLU CD 1 1
2 4106 1 1 81 GLU CG C 9.908 -7.458 10.031 1.00 . A A . 81 GLU CG 1 1
2 4107 1 1 81 GLU H H 8.825 -6.585 6.201 1.00 . A A . 81 GLU H 1 1
2 4108 1 1 81 GLU HA H 8.600 -5.324 8.813 1.00 . A A . 81 GLU HA 1 1
2 4109 1 1 81 GLU HB2 H 8.378 -7.772 8.598 1.00 . A A . 81 GLU HB2 1 1
2 4110 1 1 81 GLU HB3 H 10.008 -7.856 7.950 1.00 . A A . 81 GLU HB3 1 1
2 4111 1 1 81 GLU HG2 H 10.732 -6.770 10.152 1.00 . A A . 81 GLU HG2 1 1
2 4112 1 1 81 GLU HG3 H 9.128 -7.211 10.736 1.00 . A A . 81 GLU HG3 1 1
2 4113 1 1 81 GLU N N 8.647 -5.842 6.813 1.00 . A A . 81 GLU N 1 1
2 4114 1 1 81 GLU O O 11.508 -5.656 7.382 1.00 . A A . 81 GLU O 1 1
2 4115 1 1 81 GLU OE1 O 11.605 -9.111 10.145 1.00 . A A . 81 GLU OE1 1 1
2 4116 1 1 81 GLU OE2 O 9.586 -9.712 10.730 1.00 . A A . 81 GLU OE2 1 1
2 4117 1 1 82 LEU C C 12.512 -3.479 10.503 1.00 . A A . 82 LEU C 1 1
2 4118 1 1 82 LEU CA C 12.093 -3.537 9.042 1.00 . A A . 82 LEU CA 1 1
2 4119 1 1 82 LEU CB C 12.051 -2.127 8.439 1.00 . A A . 82 LEU CB 1 1
2 4120 1 1 82 LEU CD1 C 14.417 -2.084 7.575 1.00 . A A . 82 LEU CD1 1 1
2 4121 1 1 82 LEU CD2 C 13.175 0.061 7.928 1.00 . A A . 82 LEU CD2 1 1
2 4122 1 1 82 LEU CG C 13.382 -1.362 8.428 1.00 . A A . 82 LEU CG 1 1
2 4123 1 1 82 LEU H H 10.050 -3.849 9.456 1.00 . A A . 82 LEU H 1 1
2 4124 1 1 82 LEU HA H 12.813 -4.134 8.500 1.00 . A A . 82 LEU HA 1 1
2 4125 1 1 82 LEU HB2 H 11.703 -2.209 7.420 1.00 . A A . 82 LEU HB2 1 1
2 4126 1 1 82 LEU HB3 H 11.335 -1.545 8.998 1.00 . A A . 82 LEU HB3 1 1
2 4127 1 1 82 LEU HD11 H 14.049 -2.175 6.563 1.00 . A A . 82 LEU HD11 1 1
2 4128 1 1 82 LEU HD12 H 14.599 -3.067 7.982 1.00 . A A . 82 LEU HD12 1 1
2 4129 1 1 82 LEU HD13 H 15.337 -1.519 7.573 1.00 . A A . 82 LEU HD13 1 1
2 4130 1 1 82 LEU HD21 H 12.481 0.573 8.578 1.00 . A A . 82 LEU HD21 1 1
2 4131 1 1 82 LEU HD22 H 12.777 0.035 6.925 1.00 . A A . 82 LEU HD22 1 1
2 4132 1 1 82 LEU HD23 H 14.119 0.584 7.927 1.00 . A A . 82 LEU HD23 1 1
2 4133 1 1 82 LEU HG H 13.764 -1.311 9.438 1.00 . A A . 82 LEU HG 1 1
2 4134 1 1 82 LEU N N 10.804 -4.190 8.925 1.00 . A A . 82 LEU N 1 1
2 4135 1 1 82 LEU O O 12.026 -2.643 11.272 1.00 . A A . 82 LEU O 1 1
2 4136 1 1 83 SER C C 15.351 -4.720 12.295 1.00 . A A . 83 SER C 1 1
2 4137 1 1 83 SER CA C 13.846 -4.451 12.258 1.00 . A A . 83 SER CA 1 1
2 4138 1 1 83 SER CB C 13.085 -5.535 13.022 1.00 . A A . 83 SER CB 1 1
2 4139 1 1 83 SER H H 13.700 -5.055 10.251 1.00 . A A . 83 SER H 1 1
2 4140 1 1 83 SER HA H 13.650 -3.496 12.721 1.00 . A A . 83 SER HA 1 1
2 4141 1 1 83 SER HB2 H 13.312 -6.501 12.595 1.00 . A A . 83 SER HB2 1 1
2 4142 1 1 83 SER HB3 H 13.382 -5.520 14.060 1.00 . A A . 83 SER HB3 1 1
2 4143 1 1 83 SER HG H 11.516 -4.596 12.322 1.00 . A A . 83 SER HG 1 1
2 4144 1 1 83 SER N N 13.372 -4.390 10.896 1.00 . A A . 83 SER N 1 1
2 4145 1 1 83 SER O O 15.997 -4.861 11.248 1.00 . A A . 83 SER O 1 1
2 4146 1 1 83 SER OG O 11.679 -5.316 12.943 1.00 . A A . 83 SER OG 1 1
2 4147 1 1 84 GLY C C 18.051 -3.751 14.009 1.00 . A A . 84 GLY C 1 1
2 4148 1 1 84 GLY CA C 17.316 -5.019 13.648 1.00 . A A . 84 GLY CA 1 1
2 4149 1 1 84 GLY H H 15.335 -4.675 14.288 1.00 . A A . 84 GLY H 1 1
2 4150 1 1 84 GLY HA2 H 17.469 -5.750 14.428 1.00 . A A . 84 GLY HA2 1 1
2 4151 1 1 84 GLY HA3 H 17.713 -5.403 12.722 1.00 . A A . 84 GLY HA3 1 1
2 4152 1 1 84 GLY N N 15.901 -4.788 13.493 1.00 . A A . 84 GLY N 1 1
2 4153 1 1 84 GLY O O 19.218 -3.575 13.654 1.00 . A A . 84 GLY O 1 1
2 4154 1 1 85 ILE C C 18.145 -1.651 16.647 1.00 . A A . 85 ILE C 1 1
2 4155 1 1 85 ILE CA C 17.928 -1.606 15.136 1.00 . A A . 85 ILE CA 1 1
2 4156 1 1 85 ILE CB C 16.993 -0.420 14.791 1.00 . A A . 85 ILE CB 1 1
2 4157 1 1 85 ILE CD1 C 15.671 0.649 12.883 1.00 . A A . 85 ILE CD1 1 1
2 4158 1 1 85 ILE CG1 C 16.691 -0.397 13.287 1.00 . A A . 85 ILE CG1 1 1
2 4159 1 1 85 ILE CG2 C 17.615 0.900 15.233 1.00 . A A . 85 ILE CG2 1 1
2 4160 1 1 85 ILE H H 16.425 -3.059 14.918 1.00 . A A . 85 ILE H 1 1
2 4161 1 1 85 ILE HA H 18.876 -1.463 14.638 1.00 . A A . 85 ILE HA 1 1
2 4162 1 1 85 ILE HB H 16.067 -0.552 15.332 1.00 . A A . 85 ILE HB 1 1
2 4163 1 1 85 ILE HD11 H 14.737 0.457 13.390 1.00 . A A . 85 ILE HD11 1 1
2 4164 1 1 85 ILE HD12 H 15.517 0.609 11.815 1.00 . A A . 85 ILE HD12 1 1
2 4165 1 1 85 ILE HD13 H 16.034 1.629 13.158 1.00 . A A . 85 ILE HD13 1 1
2 4166 1 1 85 ILE HG12 H 17.603 -0.192 12.747 1.00 . A A . 85 ILE HG12 1 1
2 4167 1 1 85 ILE HG13 H 16.312 -1.364 12.989 1.00 . A A . 85 ILE HG13 1 1
2 4168 1 1 85 ILE HG21 H 18.557 1.042 14.724 1.00 . A A . 85 ILE HG21 1 1
2 4169 1 1 85 ILE HG22 H 17.782 0.880 16.300 1.00 . A A . 85 ILE HG22 1 1
2 4170 1 1 85 ILE HG23 H 16.947 1.712 14.989 1.00 . A A . 85 ILE HG23 1 1
2 4171 1 1 85 ILE N N 17.359 -2.863 14.694 1.00 . A A . 85 ILE N 1 1
2 4172 1 1 85 ILE O O 17.193 -1.510 17.418 1.00 . A A . 85 ILE O 1 1
2 4173 1 1 86 PRO C C 19.354 -0.716 19.338 1.00 . A A . 86 PRO C 1 1
2 4174 1 1 86 PRO CA C 19.717 -1.985 18.514 1.00 . A A . 86 PRO CA 1 1
2 4175 1 1 86 PRO CB C 21.229 -2.281 18.551 1.00 . A A . 86 PRO CB 1 1
2 4176 1 1 86 PRO CD C 20.576 -2.100 16.237 1.00 . A A . 86 PRO CD 1 1
2 4177 1 1 86 PRO CG C 21.573 -2.739 17.169 1.00 . A A . 86 PRO CG 1 1
2 4178 1 1 86 PRO HA H 19.187 -2.820 18.950 1.00 . A A . 86 PRO HA 1 1
2 4179 1 1 86 PRO HB2 H 21.772 -1.391 18.825 1.00 . A A . 86 PRO HB2 1 1
2 4180 1 1 86 PRO HB3 H 21.423 -3.057 19.277 1.00 . A A . 86 PRO HB3 1 1
2 4181 1 1 86 PRO HD2 H 20.955 -1.162 15.860 1.00 . A A . 86 PRO HD2 1 1
2 4182 1 1 86 PRO HD3 H 20.345 -2.769 15.421 1.00 . A A . 86 PRO HD3 1 1
2 4183 1 1 86 PRO HG2 H 22.574 -2.420 16.918 1.00 . A A . 86 PRO HG2 1 1
2 4184 1 1 86 PRO HG3 H 21.501 -3.814 17.113 1.00 . A A . 86 PRO HG3 1 1
2 4185 1 1 86 PRO N N 19.394 -1.886 17.090 1.00 . A A . 86 PRO N 1 1
2 4186 1 1 86 PRO O O 18.576 -0.813 20.291 1.00 . A A . 86 PRO O 1 1
2 4187 1 1 87 PRO C C 18.405 2.460 19.197 1.00 . A A . 87 PRO C 1 1
2 4188 1 1 87 PRO CA C 19.610 1.699 19.745 1.00 . A A . 87 PRO CA 1 1
2 4189 1 1 87 PRO CB C 20.895 2.527 19.554 1.00 . A A . 87 PRO CB 1 1
2 4190 1 1 87 PRO CD C 20.770 0.794 17.873 1.00 . A A . 87 PRO CD 1 1
2 4191 1 1 87 PRO CG C 21.670 1.847 18.454 1.00 . A A . 87 PRO CG 1 1
2 4192 1 1 87 PRO HA H 19.466 1.494 20.795 1.00 . A A . 87 PRO HA 1 1
2 4193 1 1 87 PRO HB2 H 20.629 3.537 19.277 1.00 . A A . 87 PRO HB2 1 1
2 4194 1 1 87 PRO HB3 H 21.455 2.542 20.476 1.00 . A A . 87 PRO HB3 1 1
2 4195 1 1 87 PRO HD2 H 20.215 1.192 17.037 1.00 . A A . 87 PRO HD2 1 1
2 4196 1 1 87 PRO HD3 H 21.336 -0.073 17.577 1.00 . A A . 87 PRO HD3 1 1
2 4197 1 1 87 PRO HG2 H 21.935 2.567 17.696 1.00 . A A . 87 PRO HG2 1 1
2 4198 1 1 87 PRO HG3 H 22.562 1.394 18.863 1.00 . A A . 87 PRO HG3 1 1
2 4199 1 1 87 PRO N N 19.885 0.494 18.993 1.00 . A A . 87 PRO N 1 1
2 4200 1 1 87 PRO O O 18.288 2.666 17.986 1.00 . A A . 87 PRO O 1 1
2 4201 1 1 88 ALA C C 16.752 5.019 19.205 1.00 . A A . 88 ALA C 1 1
2 4202 1 1 88 ALA CA C 16.339 3.633 19.700 1.00 . A A . 88 ALA CA 1 1
2 4203 1 1 88 ALA CB C 15.367 3.744 20.865 1.00 . A A . 88 ALA CB 1 1
2 4204 1 1 88 ALA H H 17.644 2.641 21.033 1.00 . A A . 88 ALA H 1 1
2 4205 1 1 88 ALA HA H 15.851 3.101 18.895 1.00 . A A . 88 ALA HA 1 1
2 4206 1 1 88 ALA HB1 H 14.484 4.280 20.547 1.00 . A A . 88 ALA HB1 1 1
2 4207 1 1 88 ALA HB2 H 15.838 4.277 21.678 1.00 . A A . 88 ALA HB2 1 1
2 4208 1 1 88 ALA HB3 H 15.088 2.755 21.197 1.00 . A A . 88 ALA HB3 1 1
2 4209 1 1 88 ALA N N 17.512 2.867 20.088 1.00 . A A . 88 ALA N 1 1
2 4210 1 1 88 ALA O O 17.288 5.825 19.970 1.00 . A A . 88 ALA O 1 1
2 4211 1 1 89 PRO C C 16.090 7.762 17.817 1.00 . A A . 89 PRO C 1 1
2 4212 1 1 89 PRO CA C 16.905 6.577 17.297 1.00 . A A . 89 PRO CA 1 1
2 4213 1 1 89 PRO CB C 16.634 6.348 15.810 1.00 . A A . 89 PRO CB 1 1
2 4214 1 1 89 PRO CD C 15.854 4.402 16.956 1.00 . A A . 89 PRO CD 1 1
2 4215 1 1 89 PRO CG C 15.591 5.284 15.776 1.00 . A A . 89 PRO CG 1 1
2 4216 1 1 89 PRO HA H 17.957 6.780 17.446 1.00 . A A . 89 PRO HA 1 1
2 4217 1 1 89 PRO HB2 H 16.281 7.265 15.361 1.00 . A A . 89 PRO HB2 1 1
2 4218 1 1 89 PRO HB3 H 17.540 6.026 15.320 1.00 . A A . 89 PRO HB3 1 1
2 4219 1 1 89 PRO HD2 H 14.924 4.029 17.358 1.00 . A A . 89 PRO HD2 1 1
2 4220 1 1 89 PRO HD3 H 16.505 3.587 16.682 1.00 . A A . 89 PRO HD3 1 1
2 4221 1 1 89 PRO HG2 H 14.612 5.729 15.859 1.00 . A A . 89 PRO HG2 1 1
2 4222 1 1 89 PRO HG3 H 15.671 4.717 14.859 1.00 . A A . 89 PRO HG3 1 1
2 4223 1 1 89 PRO N N 16.518 5.304 17.916 1.00 . A A . 89 PRO N 1 1
2 4224 1 1 89 PRO O O 14.882 7.858 17.581 1.00 . A A . 89 PRO O 1 1
2 4225 1 1 90 ARG C C 16.013 10.940 18.038 1.00 . A A . 90 ARG C 1 1
2 4226 1 1 90 ARG CA C 16.124 9.833 19.083 1.00 . A A . 90 ARG CA 1 1
2 4227 1 1 90 ARG CB C 16.920 10.336 20.294 1.00 . A A . 90 ARG CB 1 1
2 4228 1 1 90 ARG CD C 19.118 11.159 21.202 1.00 . A A . 90 ARG CD 1 1
2 4229 1 1 90 ARG CG C 18.328 10.807 19.953 1.00 . A A . 90 ARG CG 1 1
2 4230 1 1 90 ARG CZ C 18.871 12.599 23.197 1.00 . A A . 90 ARG CZ 1 1
2 4231 1 1 90 ARG H H 17.716 8.508 18.685 1.00 . A A . 90 ARG H 1 1
2 4232 1 1 90 ARG HA H 15.134 9.556 19.407 1.00 . A A . 90 ARG HA 1 1
2 4233 1 1 90 ARG HB2 H 16.387 11.160 20.742 1.00 . A A . 90 ARG HB2 1 1
2 4234 1 1 90 ARG HB3 H 16.996 9.535 21.014 1.00 . A A . 90 ARG HB3 1 1
2 4235 1 1 90 ARG HD2 H 19.166 10.290 21.839 1.00 . A A . 90 ARG HD2 1 1
2 4236 1 1 90 ARG HD3 H 20.118 11.442 20.909 1.00 . A A . 90 ARG HD3 1 1
2 4237 1 1 90 ARG HE H 17.811 12.776 21.500 1.00 . A A . 90 ARG HE 1 1
2 4238 1 1 90 ARG HG2 H 18.844 10.020 19.424 1.00 . A A . 90 ARG HG2 1 1
2 4239 1 1 90 ARG HG3 H 18.260 11.680 19.322 1.00 . A A . 90 ARG HG3 1 1
2 4240 1 1 90 ARG HH11 H 20.275 11.138 23.387 1.00 . A A . 90 ARG HH11 1 1
2 4241 1 1 90 ARG HH12 H 20.086 12.169 24.766 1.00 . A A . 90 ARG HH12 1 1
2 4242 1 1 90 ARG HH21 H 17.569 14.157 23.341 1.00 . A A . 90 ARG HH21 1 1
2 4243 1 1 90 ARG HH22 H 18.554 13.878 24.737 1.00 . A A . 90 ARG HH22 1 1
2 4244 1 1 90 ARG N N 16.761 8.653 18.524 1.00 . A A . 90 ARG N 1 1
2 4245 1 1 90 ARG NE N 18.515 12.260 21.954 1.00 . A A . 90 ARG NE 1 1
2 4246 1 1 90 ARG NH1 N 19.820 11.914 23.831 1.00 . A A . 90 ARG NH1 1 1
2 4247 1 1 90 ARG NH2 N 18.284 13.624 23.803 1.00 . A A . 90 ARG NH2 1 1
2 4248 1 1 90 ARG O O 16.786 10.981 17.069 1.00 . A A . 90 ARG O 1 1
2 4249 1 1 91 GLY C C 14.048 12.590 16.108 1.00 . A A . 91 GLY C 1 1
2 4250 1 1 91 GLY CA C 14.879 12.942 17.321 1.00 . A A . 91 GLY CA 1 1
2 4251 1 1 91 GLY H H 14.448 11.729 18.997 1.00 . A A . 91 GLY H 1 1
2 4252 1 1 91 GLY HA2 H 14.396 13.749 17.851 1.00 . A A . 91 GLY HA2 1 1
2 4253 1 1 91 GLY HA3 H 15.852 13.274 16.994 1.00 . A A . 91 GLY HA3 1 1
2 4254 1 1 91 GLY N N 15.050 11.827 18.228 1.00 . A A . 91 GLY N 1 1
2 4255 1 1 91 GLY O O 13.922 13.400 15.191 1.00 . A A . 91 GLY O 1 1
2 4256 1 1 92 VAL C C 13.481 10.640 13.748 1.00 . A A . 92 VAL C 1 1
2 4257 1 1 92 VAL CA C 12.638 10.899 15.004 1.00 . A A . 92 VAL CA 1 1
2 4258 1 1 92 VAL CB C 11.475 11.881 14.668 1.00 . A A . 92 VAL CB 1 1
2 4259 1 1 92 VAL CG1 C 10.647 11.368 13.498 1.00 . A A . 92 VAL CG1 1 1
2 4260 1 1 92 VAL CG2 C 10.593 12.101 15.889 1.00 . A A . 92 VAL CG2 1 1
2 4261 1 1 92 VAL H H 13.622 10.795 16.880 1.00 . A A . 92 VAL H 1 1
2 4262 1 1 92 VAL HA H 12.206 9.960 15.320 1.00 . A A . 92 VAL HA 1 1
2 4263 1 1 92 VAL HB H 11.906 12.830 14.385 1.00 . A A . 92 VAL HB 1 1
2 4264 1 1 92 VAL HG11 H 11.275 11.275 12.624 1.00 . A A . 92 VAL HG11 1 1
2 4265 1 1 92 VAL HG12 H 9.844 12.060 13.293 1.00 . A A . 92 VAL HG12 1 1
2 4266 1 1 92 VAL HG13 H 10.233 10.401 13.749 1.00 . A A . 92 VAL HG13 1 1
2 4267 1 1 92 VAL HG21 H 11.182 12.528 16.687 1.00 . A A . 92 VAL HG21 1 1
2 4268 1 1 92 VAL HG22 H 10.182 11.156 16.210 1.00 . A A . 92 VAL HG22 1 1
2 4269 1 1 92 VAL HG23 H 9.788 12.775 15.635 1.00 . A A . 92 VAL HG23 1 1
2 4270 1 1 92 VAL N N 13.472 11.384 16.111 1.00 . A A . 92 VAL N 1 1
2 4271 1 1 92 VAL O O 13.901 11.577 13.060 1.00 . A A . 92 VAL O 1 1
2 4272 1 1 93 PRO C C 13.736 9.038 10.985 1.00 . A A . 93 PRO C 1 1
2 4273 1 1 93 PRO CA C 14.545 8.976 12.279 1.00 . A A . 93 PRO CA 1 1
2 4274 1 1 93 PRO CB C 14.925 7.534 12.588 1.00 . A A . 93 PRO CB 1 1
2 4275 1 1 93 PRO CD C 13.324 8.187 14.229 1.00 . A A . 93 PRO CD 1 1
2 4276 1 1 93 PRO CG C 13.782 7.026 13.388 1.00 . A A . 93 PRO CG 1 1
2 4277 1 1 93 PRO HA H 15.437 9.576 12.183 1.00 . A A . 93 PRO HA 1 1
2 4278 1 1 93 PRO HB2 H 15.044 6.984 11.665 1.00 . A A . 93 PRO HB2 1 1
2 4279 1 1 93 PRO HB3 H 15.844 7.509 13.154 1.00 . A A . 93 PRO HB3 1 1
2 4280 1 1 93 PRO HD2 H 12.249 8.168 14.339 1.00 . A A . 93 PRO HD2 1 1
2 4281 1 1 93 PRO HD3 H 13.805 8.168 15.196 1.00 . A A . 93 PRO HD3 1 1
2 4282 1 1 93 PRO HG2 H 12.990 6.704 12.728 1.00 . A A . 93 PRO HG2 1 1
2 4283 1 1 93 PRO HG3 H 14.103 6.210 14.014 1.00 . A A . 93 PRO HG3 1 1
2 4284 1 1 93 PRO N N 13.756 9.363 13.448 1.00 . A A . 93 PRO N 1 1
2 4285 1 1 93 PRO O O 12.496 8.995 11.001 1.00 . A A . 93 PRO O 1 1
2 4286 1 1 94 GLN C C 13.939 7.830 7.875 1.00 . A A . 94 GLN C 1 1
2 4287 1 1 94 GLN CA C 13.806 9.180 8.573 1.00 . A A . 94 GLN CA 1 1
2 4288 1 1 94 GLN CB C 14.418 10.300 7.717 1.00 . A A . 94 GLN CB 1 1
2 4289 1 1 94 GLN CD C 16.524 11.318 6.729 1.00 . A A . 94 GLN CD 1 1
2 4290 1 1 94 GLN CG C 15.905 10.128 7.441 1.00 . A A . 94 GLN CG 1 1
2 4291 1 1 94 GLN H H 15.418 9.164 9.928 1.00 . A A . 94 GLN H 1 1
2 4292 1 1 94 GLN HA H 12.758 9.389 8.725 1.00 . A A . 94 GLN HA 1 1
2 4293 1 1 94 GLN HB2 H 13.903 10.331 6.770 1.00 . A A . 94 GLN HB2 1 1
2 4294 1 1 94 GLN HB3 H 14.276 11.241 8.224 1.00 . A A . 94 GLN HB3 1 1
2 4295 1 1 94 GLN HE21 H 14.802 11.727 5.839 1.00 . A A . 94 GLN HE21 1 1
2 4296 1 1 94 GLN HE22 H 16.114 12.783 5.457 1.00 . A A . 94 GLN HE22 1 1
2 4297 1 1 94 GLN HG2 H 16.419 9.984 8.378 1.00 . A A . 94 GLN HG2 1 1
2 4298 1 1 94 GLN HG3 H 16.035 9.252 6.823 1.00 . A A . 94 GLN HG3 1 1
2 4299 1 1 94 GLN N N 14.439 9.133 9.873 1.00 . A A . 94 GLN N 1 1
2 4300 1 1 94 GLN NE2 N 15.735 12.010 5.931 1.00 . A A . 94 GLN NE2 1 1
2 4301 1 1 94 GLN O O 14.967 7.162 7.984 1.00 . A A . 94 GLN O 1 1
2 4302 1 1 94 GLN OE1 O 17.709 11.610 6.901 1.00 . A A . 94 GLN OE1 1 1
2 4303 1 1 95 ILE C C 12.816 6.391 4.976 1.00 . A A . 95 ILE C 1 1
2 4304 1 1 95 ILE CA C 12.883 6.161 6.478 1.00 . A A . 95 ILE CA 1 1
2 4305 1 1 95 ILE CB C 11.679 5.282 6.918 1.00 . A A . 95 ILE CB 1 1
2 4306 1 1 95 ILE CD1 C 12.943 4.303 8.928 1.00 . A A . 95 ILE CD1 1 1
2 4307 1 1 95 ILE CG1 C 11.707 5.037 8.438 1.00 . A A . 95 ILE CG1 1 1
2 4308 1 1 95 ILE CG2 C 11.672 3.954 6.163 1.00 . A A . 95 ILE CG2 1 1
2 4309 1 1 95 ILE H H 12.107 8.017 7.119 1.00 . A A . 95 ILE H 1 1
2 4310 1 1 95 ILE HA H 13.797 5.638 6.713 1.00 . A A . 95 ILE HA 1 1
2 4311 1 1 95 ILE HB H 10.773 5.811 6.666 1.00 . A A . 95 ILE HB 1 1
2 4312 1 1 95 ILE HD11 H 13.823 4.891 8.709 1.00 . A A . 95 ILE HD11 1 1
2 4313 1 1 95 ILE HD12 H 13.016 3.348 8.430 1.00 . A A . 95 ILE HD12 1 1
2 4314 1 1 95 ILE HD13 H 12.870 4.148 9.994 1.00 . A A . 95 ILE HD13 1 1
2 4315 1 1 95 ILE HG12 H 11.669 5.988 8.948 1.00 . A A . 95 ILE HG12 1 1
2 4316 1 1 95 ILE HG13 H 10.841 4.454 8.715 1.00 . A A . 95 ILE HG13 1 1
2 4317 1 1 95 ILE HG21 H 12.583 3.414 6.375 1.00 . A A . 95 ILE HG21 1 1
2 4318 1 1 95 ILE HG22 H 11.605 4.143 5.102 1.00 . A A . 95 ILE HG22 1 1
2 4319 1 1 95 ILE HG23 H 10.823 3.365 6.478 1.00 . A A . 95 ILE HG23 1 1
2 4320 1 1 95 ILE N N 12.898 7.431 7.177 1.00 . A A . 95 ILE N 1 1
2 4321 1 1 95 ILE O O 11.908 7.063 4.478 1.00 . A A . 95 ILE O 1 1
2 4322 1 1 96 GLU C C 13.089 4.837 2.158 1.00 . A A . 96 GLU C 1 1
2 4323 1 1 96 GLU CA C 13.839 5.987 2.824 1.00 . A A . 96 GLU CA 1 1
2 4324 1 1 96 GLU CB C 15.294 6.004 2.359 1.00 . A A . 96 GLU CB 1 1
2 4325 1 1 96 GLU CD C 16.915 6.114 0.436 1.00 . A A . 96 GLU CD 1 1
2 4326 1 1 96 GLU CG C 15.474 6.246 0.873 1.00 . A A . 96 GLU CG 1 1
2 4327 1 1 96 GLU H H 14.480 5.333 4.724 1.00 . A A . 96 GLU H 1 1
2 4328 1 1 96 GLU HA H 13.369 6.920 2.555 1.00 . A A . 96 GLU HA 1 1
2 4329 1 1 96 GLU HB2 H 15.824 6.780 2.893 1.00 . A A . 96 GLU HB2 1 1
2 4330 1 1 96 GLU HB3 H 15.735 5.051 2.600 1.00 . A A . 96 GLU HB3 1 1
2 4331 1 1 96 GLU HG2 H 14.883 5.524 0.329 1.00 . A A . 96 GLU HG2 1 1
2 4332 1 1 96 GLU HG3 H 15.129 7.242 0.638 1.00 . A A . 96 GLU HG3 1 1
2 4333 1 1 96 GLU N N 13.783 5.850 4.265 1.00 . A A . 96 GLU N 1 1
2 4334 1 1 96 GLU O O 13.547 3.690 2.183 1.00 . A A . 96 GLU O 1 1
2 4335 1 1 96 GLU OE1 O 17.334 4.987 0.086 1.00 . A A . 96 GLU OE1 1 1
2 4336 1 1 96 GLU OE2 O 17.643 7.134 0.440 1.00 . A A . 96 GLU OE2 1 1
2 4337 1 1 97 VAL C C 11.243 4.272 -0.591 1.00 . A A . 97 VAL C 1 1
2 4338 1 1 97 VAL CA C 11.136 4.127 0.921 1.00 . A A . 97 VAL CA 1 1
2 4339 1 1 97 VAL CB C 9.650 4.206 1.346 1.00 . A A . 97 VAL CB 1 1
2 4340 1 1 97 VAL CG1 C 8.826 3.141 0.635 1.00 . A A . 97 VAL CG1 1 1
2 4341 1 1 97 VAL CG2 C 9.521 4.059 2.855 1.00 . A A . 97 VAL CG2 1 1
2 4342 1 1 97 VAL H H 11.617 6.066 1.607 1.00 . A A . 97 VAL H 1 1
2 4343 1 1 97 VAL HA H 11.523 3.158 1.204 1.00 . A A . 97 VAL HA 1 1
2 4344 1 1 97 VAL HB H 9.267 5.176 1.064 1.00 . A A . 97 VAL HB 1 1
2 4345 1 1 97 VAL HG11 H 9.201 2.162 0.894 1.00 . A A . 97 VAL HG11 1 1
2 4346 1 1 97 VAL HG12 H 8.901 3.282 -0.434 1.00 . A A . 97 VAL HG12 1 1
2 4347 1 1 97 VAL HG13 H 7.793 3.222 0.936 1.00 . A A . 97 VAL HG13 1 1
2 4348 1 1 97 VAL HG21 H 10.077 4.848 3.343 1.00 . A A . 97 VAL HG21 1 1
2 4349 1 1 97 VAL HG22 H 9.918 3.101 3.158 1.00 . A A . 97 VAL HG22 1 1
2 4350 1 1 97 VAL HG23 H 8.481 4.123 3.136 1.00 . A A . 97 VAL HG23 1 1
2 4351 1 1 97 VAL N N 11.939 5.138 1.587 1.00 . A A . 97 VAL N 1 1
2 4352 1 1 97 VAL O O 10.944 5.333 -1.147 1.00 . A A . 97 VAL O 1 1
2 4353 1 1 98 THR C C 11.001 2.105 -3.314 1.00 . A A . 98 THR C 1 1
2 4354 1 1 98 THR CA C 11.837 3.211 -2.677 1.00 . A A . 98 THR CA 1 1
2 4355 1 1 98 THR CB C 13.317 3.008 -3.063 1.00 . A A . 98 THR CB 1 1
2 4356 1 1 98 THR CG2 C 13.503 3.058 -4.573 1.00 . A A . 98 THR CG2 1 1
2 4357 1 1 98 THR H H 11.901 2.399 -0.738 1.00 . A A . 98 THR H 1 1
2 4358 1 1 98 THR HA H 11.513 4.167 -3.058 1.00 . A A . 98 THR HA 1 1
2 4359 1 1 98 THR HB H 13.636 2.043 -2.703 1.00 . A A . 98 THR HB 1 1
2 4360 1 1 98 THR HG1 H 14.190 3.815 -1.504 1.00 . A A . 98 THR HG1 1 1
2 4361 1 1 98 THR HG21 H 13.181 4.020 -4.944 1.00 . A A . 98 THR HG21 1 1
2 4362 1 1 98 THR HG22 H 12.914 2.279 -5.033 1.00 . A A . 98 THR HG22 1 1
2 4363 1 1 98 THR HG23 H 14.546 2.910 -4.813 1.00 . A A . 98 THR HG23 1 1
2 4364 1 1 98 THR N N 11.678 3.215 -1.242 1.00 . A A . 98 THR N 1 1
2 4365 1 1 98 THR O O 11.158 0.927 -2.986 1.00 . A A . 98 THR O 1 1
2 4366 1 1 98 THR OG1 O 14.120 4.022 -2.447 1.00 . A A . 98 THR OG1 1 1
2 4367 1 1 99 PHE C C 9.897 1.287 -6.287 1.00 . A A . 99 PHE C 1 1
2 4368 1 1 99 PHE CA C 9.298 1.533 -4.921 1.00 . A A . 99 PHE CA 1 1
2 4369 1 1 99 PHE CB C 7.857 2.018 -5.070 1.00 . A A . 99 PHE CB 1 1
2 4370 1 1 99 PHE CD1 C 6.958 0.899 -3.017 1.00 . A A . 99 PHE CD1 1 1
2 4371 1 1 99 PHE CD2 C 6.440 3.193 -3.374 1.00 . A A . 99 PHE CD2 1 1
2 4372 1 1 99 PHE CE1 C 6.225 0.911 -1.849 1.00 . A A . 99 PHE CE1 1 1
2 4373 1 1 99 PHE CE2 C 5.707 3.213 -2.206 1.00 . A A . 99 PHE CE2 1 1
2 4374 1 1 99 PHE CG C 7.074 2.038 -3.792 1.00 . A A . 99 PHE CG 1 1
2 4375 1 1 99 PHE CZ C 5.601 2.070 -1.442 1.00 . A A . 99 PHE CZ 1 1
2 4376 1 1 99 PHE H H 9.998 3.450 -4.386 1.00 . A A . 99 PHE H 1 1
2 4377 1 1 99 PHE HA H 9.304 0.607 -4.365 1.00 . A A . 99 PHE HA 1 1
2 4378 1 1 99 PHE HB2 H 7.867 3.023 -5.462 1.00 . A A . 99 PHE HB2 1 1
2 4379 1 1 99 PHE HB3 H 7.341 1.373 -5.767 1.00 . A A . 99 PHE HB3 1 1
2 4380 1 1 99 PHE HD1 H 7.450 -0.009 -3.335 1.00 . A A . 99 PHE HD1 1 1
2 4381 1 1 99 PHE HD2 H 6.523 4.088 -3.973 1.00 . A A . 99 PHE HD2 1 1
2 4382 1 1 99 PHE HE1 H 6.142 0.015 -1.253 1.00 . A A . 99 PHE HE1 1 1
2 4383 1 1 99 PHE HE2 H 5.220 4.123 -1.890 1.00 . A A . 99 PHE HE2 1 1
2 4384 1 1 99 PHE HZ H 5.026 2.082 -0.527 1.00 . A A . 99 PHE HZ 1 1
2 4385 1 1 99 PHE N N 10.107 2.489 -4.201 1.00 . A A . 99 PHE N 1 1
2 4386 1 1 99 PHE O O 9.835 2.151 -7.166 1.00 . A A . 99 PHE O 1 1
2 4387 1 1 100 ASP C C 10.257 -1.240 -8.453 1.00 . A A . 100 ASP C 1 1
2 4388 1 1 100 ASP CA C 11.108 -0.224 -7.716 1.00 . A A . 100 ASP CA 1 1
2 4389 1 1 100 ASP CB C 12.520 -0.764 -7.493 1.00 . A A . 100 ASP CB 1 1
2 4390 1 1 100 ASP CG C 13.197 -1.191 -8.780 1.00 . A A . 100 ASP CG 1 1
2 4391 1 1 100 ASP H H 10.532 -0.508 -5.708 1.00 . A A . 100 ASP H 1 1
2 4392 1 1 100 ASP HA H 11.169 0.673 -8.314 1.00 . A A . 100 ASP HA 1 1
2 4393 1 1 100 ASP HB2 H 13.124 0.003 -7.032 1.00 . A A . 100 ASP HB2 1 1
2 4394 1 1 100 ASP HB3 H 12.469 -1.618 -6.834 1.00 . A A . 100 ASP HB3 1 1
2 4395 1 1 100 ASP N N 10.496 0.133 -6.454 1.00 . A A . 100 ASP N 1 1
2 4396 1 1 100 ASP O O 10.189 -2.413 -8.068 1.00 . A A . 100 ASP O 1 1
2 4397 1 1 100 ASP OD1 O 13.498 -2.393 -8.927 1.00 . A A . 100 ASP OD1 1 1
2 4398 1 1 100 ASP OD2 O 13.446 -0.327 -9.644 1.00 . A A . 100 ASP OD2 1 1
2 4399 1 1 101 ILE C C 9.525 -2.165 -11.476 1.00 . A A . 101 ILE C 1 1
2 4400 1 1 101 ILE CA C 8.738 -1.646 -10.286 1.00 . A A . 101 ILE CA 1 1
2 4401 1 1 101 ILE CB C 7.475 -0.901 -10.785 1.00 . A A . 101 ILE CB 1 1
2 4402 1 1 101 ILE CD1 C 5.467 0.470 -9.987 1.00 . A A . 101 ILE CD1 1 1
2 4403 1 1 101 ILE CG1 C 6.690 -0.334 -9.595 1.00 . A A . 101 ILE CG1 1 1
2 4404 1 1 101 ILE CG2 C 6.594 -1.835 -11.613 1.00 . A A . 101 ILE CG2 1 1
2 4405 1 1 101 ILE H H 9.655 0.170 -9.718 1.00 . A A . 101 ILE H 1 1
2 4406 1 1 101 ILE HA H 8.431 -2.481 -9.673 1.00 . A A . 101 ILE HA 1 1
2 4407 1 1 101 ILE HB H 7.790 -0.085 -11.420 1.00 . A A . 101 ILE HB 1 1
2 4408 1 1 101 ILE HD11 H 5.769 1.318 -10.582 1.00 . A A . 101 ILE HD11 1 1
2 4409 1 1 101 ILE HD12 H 4.963 0.814 -9.096 1.00 . A A . 101 ILE HD12 1 1
2 4410 1 1 101 ILE HD13 H 4.797 -0.153 -10.562 1.00 . A A . 101 ILE HD13 1 1
2 4411 1 1 101 ILE HG12 H 6.359 -1.151 -8.973 1.00 . A A . 101 ILE HG12 1 1
2 4412 1 1 101 ILE HG13 H 7.340 0.308 -9.019 1.00 . A A . 101 ILE HG13 1 1
2 4413 1 1 101 ILE HG21 H 6.288 -2.674 -11.005 1.00 . A A . 101 ILE HG21 1 1
2 4414 1 1 101 ILE HG22 H 7.152 -2.194 -12.466 1.00 . A A . 101 ILE HG22 1 1
2 4415 1 1 101 ILE HG23 H 5.721 -1.299 -11.953 1.00 . A A . 101 ILE HG23 1 1
2 4416 1 1 101 ILE N N 9.580 -0.783 -9.484 1.00 . A A . 101 ILE N 1 1
2 4417 1 1 101 ILE O O 10.106 -1.386 -12.229 1.00 . A A . 101 ILE O 1 1
2 4418 1 1 102 ASP C C 9.372 -4.317 -13.935 1.00 . A A . 102 ASP C 1 1
2 4419 1 1 102 ASP CA C 10.287 -4.098 -12.727 1.00 . A A . 102 ASP CA 1 1
2 4420 1 1 102 ASP CB C 10.882 -5.427 -12.256 1.00 . A A . 102 ASP CB 1 1
2 4421 1 1 102 ASP CG C 11.700 -6.124 -13.319 1.00 . A A . 102 ASP CG 1 1
2 4422 1 1 102 ASP H H 9.069 -4.041 -10.993 1.00 . A A . 102 ASP H 1 1
2 4423 1 1 102 ASP HA H 11.090 -3.435 -13.013 1.00 . A A . 102 ASP HA 1 1
2 4424 1 1 102 ASP HB2 H 11.519 -5.245 -11.404 1.00 . A A . 102 ASP HB2 1 1
2 4425 1 1 102 ASP HB3 H 10.076 -6.082 -11.961 1.00 . A A . 102 ASP HB3 1 1
2 4426 1 1 102 ASP N N 9.554 -3.472 -11.634 1.00 . A A . 102 ASP N 1 1
2 4427 1 1 102 ASP O O 8.149 -4.353 -13.794 1.00 . A A . 102 ASP O 1 1
2 4428 1 1 102 ASP OD1 O 12.880 -5.774 -13.486 1.00 . A A . 102 ASP OD1 1 1
2 4429 1 1 102 ASP OD2 O 11.168 -7.026 -13.983 1.00 . A A . 102 ASP OD2 1 1
2 4430 1 1 103 ALA C C 8.452 -5.986 -16.351 1.00 . A A . 103 ALA C 1 1
2 4431 1 1 103 ALA CA C 9.233 -4.671 -16.356 1.00 . A A . 103 ALA CA 1 1
2 4432 1 1 103 ALA CB C 10.183 -4.625 -17.541 1.00 . A A . 103 ALA CB 1 1
2 4433 1 1 103 ALA H H 10.955 -4.466 -15.142 1.00 . A A . 103 ALA H 1 1
2 4434 1 1 103 ALA HA H 8.532 -3.856 -16.457 1.00 . A A . 103 ALA HA 1 1
2 4435 1 1 103 ALA HB1 H 9.617 -4.699 -18.458 1.00 . A A . 103 ALA HB1 1 1
2 4436 1 1 103 ALA HB2 H 10.875 -5.451 -17.479 1.00 . A A . 103 ALA HB2 1 1
2 4437 1 1 103 ALA HB3 H 10.729 -3.695 -17.530 1.00 . A A . 103 ALA HB3 1 1
2 4438 1 1 103 ALA N N 9.975 -4.475 -15.111 1.00 . A A . 103 ALA N 1 1
2 4439 1 1 103 ALA O O 7.449 -6.125 -17.057 1.00 . A A . 103 ALA O 1 1
2 4440 1 1 104 ASN C C 6.922 -8.081 -14.686 1.00 . A A . 104 ASN C 1 1
2 4441 1 1 104 ASN CA C 8.246 -8.234 -15.435 1.00 . A A . 104 ASN CA 1 1
2 4442 1 1 104 ASN CB C 9.151 -9.232 -14.702 1.00 . A A . 104 ASN CB 1 1
2 4443 1 1 104 ASN CG C 8.575 -10.639 -14.632 1.00 . A A . 104 ASN CG 1 1
2 4444 1 1 104 ASN H H 9.734 -6.780 -15.029 1.00 . A A . 104 ASN H 1 1
2 4445 1 1 104 ASN HA H 8.048 -8.601 -16.431 1.00 . A A . 104 ASN HA 1 1
2 4446 1 1 104 ASN HB2 H 10.100 -9.284 -15.213 1.00 . A A . 104 ASN HB2 1 1
2 4447 1 1 104 ASN HB3 H 9.314 -8.880 -13.694 1.00 . A A . 104 ASN HB3 1 1
2 4448 1 1 104 ASN HD21 H 7.841 -10.485 -16.478 1.00 . A A . 104 ASN HD21 1 1
2 4449 1 1 104 ASN HD22 H 7.542 -11.978 -15.664 1.00 . A A . 104 ASN HD22 1 1
2 4450 1 1 104 ASN N N 8.912 -6.941 -15.553 1.00 . A A . 104 ASN N 1 1
2 4451 1 1 104 ASN ND2 N 7.923 -11.077 -15.698 1.00 . A A . 104 ASN ND2 1 1
2 4452 1 1 104 ASN O O 6.025 -8.915 -14.805 1.00 . A A . 104 ASN O 1 1
2 4453 1 1 104 ASN OD1 O 8.747 -11.338 -13.635 1.00 . A A . 104 ASN OD1 1 1
2 4454 1 1 105 GLY C C 5.796 -6.949 -11.684 1.00 . A A . 105 GLY C 1 1
2 4455 1 1 105 GLY CA C 5.599 -6.756 -13.171 1.00 . A A . 105 GLY CA 1 1
2 4456 1 1 105 GLY H H 7.545 -6.356 -13.890 1.00 . A A . 105 GLY H 1 1
2 4457 1 1 105 GLY HA2 H 5.276 -5.741 -13.352 1.00 . A A . 105 GLY HA2 1 1
2 4458 1 1 105 GLY HA3 H 4.829 -7.434 -13.512 1.00 . A A . 105 GLY HA3 1 1
2 4459 1 1 105 GLY N N 6.807 -7.003 -13.925 1.00 . A A . 105 GLY N 1 1
2 4460 1 1 105 GLY O O 4.853 -6.834 -10.907 1.00 . A A . 105 GLY O 1 1
2 4461 1 1 106 ILE C C 7.646 -6.124 -9.196 1.00 . A A . 106 ILE C 1 1
2 4462 1 1 106 ILE CA C 7.320 -7.449 -9.881 1.00 . A A . 106 ILE CA 1 1
2 4463 1 1 106 ILE CB C 8.479 -8.465 -9.666 1.00 . A A . 106 ILE CB 1 1
2 4464 1 1 106 ILE CD1 C 10.956 -8.887 -10.104 1.00 . A A . 106 ILE CD1 1 1
2 4465 1 1 106 ILE CG1 C 9.760 -7.995 -10.359 1.00 . A A . 106 ILE CG1 1 1
2 4466 1 1 106 ILE CG2 C 8.079 -9.844 -10.174 1.00 . A A . 106 ILE CG2 1 1
2 4467 1 1 106 ILE H H 7.735 -7.326 -11.948 1.00 . A A . 106 ILE H 1 1
2 4468 1 1 106 ILE HA H 6.430 -7.853 -9.421 1.00 . A A . 106 ILE HA 1 1
2 4469 1 1 106 ILE HB H 8.662 -8.542 -8.604 1.00 . A A . 106 ILE HB 1 1
2 4470 1 1 106 ILE HD11 H 10.746 -9.883 -10.463 1.00 . A A . 106 ILE HD11 1 1
2 4471 1 1 106 ILE HD12 H 11.160 -8.921 -9.045 1.00 . A A . 106 ILE HD12 1 1
2 4472 1 1 106 ILE HD13 H 11.816 -8.491 -10.625 1.00 . A A . 106 ILE HD13 1 1
2 4473 1 1 106 ILE HG12 H 9.592 -7.971 -11.425 1.00 . A A . 106 ILE HG12 1 1
2 4474 1 1 106 ILE HG13 H 10.003 -7.001 -10.013 1.00 . A A . 106 ILE HG13 1 1
2 4475 1 1 106 ILE HG21 H 7.840 -9.785 -11.226 1.00 . A A . 106 ILE HG21 1 1
2 4476 1 1 106 ILE HG22 H 7.215 -10.194 -9.627 1.00 . A A . 106 ILE HG22 1 1
2 4477 1 1 106 ILE HG23 H 8.898 -10.532 -10.029 1.00 . A A . 106 ILE HG23 1 1
2 4478 1 1 106 ILE N N 7.021 -7.247 -11.285 1.00 . A A . 106 ILE N 1 1
2 4479 1 1 106 ILE O O 8.412 -5.308 -9.719 1.00 . A A . 106 ILE O 1 1
2 4480 1 1 107 LEU C C 8.231 -4.970 -6.146 1.00 . A A . 107 LEU C 1 1
2 4481 1 1 107 LEU CA C 7.256 -4.699 -7.274 1.00 . A A . 107 LEU CA 1 1
2 4482 1 1 107 LEU CB C 5.926 -4.197 -6.700 1.00 . A A . 107 LEU CB 1 1
2 4483 1 1 107 LEU CD1 C 6.524 -1.799 -6.225 1.00 . A A . 107 LEU CD1 1 1
2 4484 1 1 107 LEU CD2 C 4.682 -2.916 -4.944 1.00 . A A . 107 LEU CD2 1 1
2 4485 1 1 107 LEU CG C 6.025 -3.107 -5.629 1.00 . A A . 107 LEU CG 1 1
2 4486 1 1 107 LEU H H 6.413 -6.577 -7.696 1.00 . A A . 107 LEU H 1 1
2 4487 1 1 107 LEU HA H 7.665 -3.945 -7.929 1.00 . A A . 107 LEU HA 1 1
2 4488 1 1 107 LEU HB2 H 5.332 -3.813 -7.517 1.00 . A A . 107 LEU HB2 1 1
2 4489 1 1 107 LEU HB3 H 5.408 -5.041 -6.271 1.00 . A A . 107 LEU HB3 1 1
2 4490 1 1 107 LEU HD11 H 7.490 -1.956 -6.681 1.00 . A A . 107 LEU HD11 1 1
2 4491 1 1 107 LEU HD12 H 6.612 -1.060 -5.442 1.00 . A A . 107 LEU HD12 1 1
2 4492 1 1 107 LEU HD13 H 5.824 -1.452 -6.970 1.00 . A A . 107 LEU HD13 1 1
2 4493 1 1 107 LEU HD21 H 4.365 -3.851 -4.506 1.00 . A A . 107 LEU HD21 1 1
2 4494 1 1 107 LEU HD22 H 3.950 -2.590 -5.668 1.00 . A A . 107 LEU HD22 1 1
2 4495 1 1 107 LEU HD23 H 4.778 -2.171 -4.168 1.00 . A A . 107 LEU HD23 1 1
2 4496 1 1 107 LEU HG H 6.740 -3.420 -4.882 1.00 . A A . 107 LEU HG 1 1
2 4497 1 1 107 LEU N N 7.038 -5.906 -8.047 1.00 . A A . 107 LEU N 1 1
2 4498 1 1 107 LEU O O 8.033 -5.887 -5.356 1.00 . A A . 107 LEU O 1 1
2 4499 1 1 108 ASN C C 10.226 -3.133 -4.104 1.00 . A A . 108 ASN C 1 1
2 4500 1 1 108 ASN CA C 10.257 -4.336 -5.020 1.00 . A A . 108 ASN CA 1 1
2 4501 1 1 108 ASN CB C 11.668 -4.545 -5.582 1.00 . A A . 108 ASN CB 1 1
2 4502 1 1 108 ASN CG C 11.789 -5.820 -6.397 1.00 . A A . 108 ASN CG 1 1
2 4503 1 1 108 ASN H H 9.415 -3.489 -6.758 1.00 . A A . 108 ASN H 1 1
2 4504 1 1 108 ASN HA H 9.980 -5.208 -4.445 1.00 . A A . 108 ASN HA 1 1
2 4505 1 1 108 ASN HB2 H 11.922 -3.711 -6.219 1.00 . A A . 108 ASN HB2 1 1
2 4506 1 1 108 ASN HB3 H 12.371 -4.593 -4.764 1.00 . A A . 108 ASN HB3 1 1
2 4507 1 1 108 ASN HD21 H 11.456 -4.811 -8.070 1.00 . A A . 108 ASN HD21 1 1
2 4508 1 1 108 ASN HD22 H 11.721 -6.507 -8.254 1.00 . A A . 108 ASN HD22 1 1
2 4509 1 1 108 ASN N N 9.283 -4.189 -6.079 1.00 . A A . 108 ASN N 1 1
2 4510 1 1 108 ASN ND2 N 11.637 -5.703 -7.703 1.00 . A A . 108 ASN ND2 1 1
2 4511 1 1 108 ASN O O 10.585 -2.022 -4.504 1.00 . A A . 108 ASN O 1 1
2 4512 1 1 108 ASN OD1 O 12.028 -6.901 -5.851 1.00 . A A . 108 ASN OD1 1 1
2 4513 1 1 109 VAL C C 10.989 -2.245 -1.099 1.00 . A A . 109 VAL C 1 1
2 4514 1 1 109 VAL CA C 9.699 -2.288 -1.901 1.00 . A A . 109 VAL CA 1 1
2 4515 1 1 109 VAL CB C 8.504 -2.485 -0.936 1.00 . A A . 109 VAL CB 1 1
2 4516 1 1 109 VAL CG1 C 8.392 -1.315 0.033 1.00 . A A . 109 VAL CG1 1 1
2 4517 1 1 109 VAL CG2 C 7.207 -2.672 -1.713 1.00 . A A . 109 VAL CG2 1 1
2 4518 1 1 109 VAL H H 9.473 -4.254 -2.646 1.00 . A A . 109 VAL H 1 1
2 4519 1 1 109 VAL HA H 9.573 -1.349 -2.422 1.00 . A A . 109 VAL HA 1 1
2 4520 1 1 109 VAL HB H 8.684 -3.378 -0.357 1.00 . A A . 109 VAL HB 1 1
2 4521 1 1 109 VAL HG11 H 8.243 -0.400 -0.522 1.00 . A A . 109 VAL HG11 1 1
2 4522 1 1 109 VAL HG12 H 9.300 -1.239 0.613 1.00 . A A . 109 VAL HG12 1 1
2 4523 1 1 109 VAL HG13 H 7.554 -1.475 0.696 1.00 . A A . 109 VAL HG13 1 1
2 4524 1 1 109 VAL HG21 H 7.289 -3.544 -2.345 1.00 . A A . 109 VAL HG21 1 1
2 4525 1 1 109 VAL HG22 H 7.022 -1.801 -2.323 1.00 . A A . 109 VAL HG22 1 1
2 4526 1 1 109 VAL HG23 H 6.389 -2.807 -1.021 1.00 . A A . 109 VAL HG23 1 1
2 4527 1 1 109 VAL N N 9.768 -3.348 -2.889 1.00 . A A . 109 VAL N 1 1
2 4528 1 1 109 VAL O O 11.234 -3.109 -0.254 1.00 . A A . 109 VAL O 1 1
2 4529 1 1 110 THR C C 12.979 -0.068 0.402 1.00 . A A . 110 THR C 1 1
2 4530 1 1 110 THR CA C 13.080 -1.116 -0.705 1.00 . A A . 110 THR CA 1 1
2 4531 1 1 110 THR CB C 14.190 -0.707 -1.700 1.00 . A A . 110 THR CB 1 1
2 4532 1 1 110 THR CG2 C 15.552 -0.687 -1.021 1.00 . A A . 110 THR CG2 1 1
2 4533 1 1 110 THR H H 11.568 -0.615 -2.079 1.00 . A A . 110 THR H 1 1
2 4534 1 1 110 THR HA H 13.345 -2.067 -0.268 1.00 . A A . 110 THR HA 1 1
2 4535 1 1 110 THR HB H 13.972 0.279 -2.076 1.00 . A A . 110 THR HB 1 1
2 4536 1 1 110 THR HG1 H 14.352 -1.134 -3.618 1.00 . A A . 110 THR HG1 1 1
2 4537 1 1 110 THR HG21 H 15.766 -1.668 -0.621 1.00 . A A . 110 THR HG21 1 1
2 4538 1 1 110 THR HG22 H 15.543 0.033 -0.216 1.00 . A A . 110 THR HG22 1 1
2 4539 1 1 110 THR HG23 H 16.312 -0.417 -1.739 1.00 . A A . 110 THR HG23 1 1
2 4540 1 1 110 THR N N 11.814 -1.266 -1.385 1.00 . A A . 110 THR N 1 1
2 4541 1 1 110 THR O O 12.416 1.012 0.201 1.00 . A A . 110 THR O 1 1
2 4542 1 1 110 THR OG1 O 14.224 -1.630 -2.799 1.00 . A A . 110 THR OG1 1 1
2 4543 1 1 111 ALA C C 14.917 0.646 3.247 1.00 . A A . 111 ALA C 1 1
2 4544 1 1 111 ALA CA C 13.511 0.517 2.689 1.00 . A A . 111 ALA CA 1 1
2 4545 1 1 111 ALA CB C 12.547 0.048 3.767 1.00 . A A . 111 ALA CB 1 1
2 4546 1 1 111 ALA H H 13.907 -1.288 1.677 1.00 . A A . 111 ALA H 1 1
2 4547 1 1 111 ALA HA H 13.185 1.484 2.333 1.00 . A A . 111 ALA HA 1 1
2 4548 1 1 111 ALA HB1 H 12.529 0.767 4.572 1.00 . A A . 111 ALA HB1 1 1
2 4549 1 1 111 ALA HB2 H 12.872 -0.908 4.145 1.00 . A A . 111 ALA HB2 1 1
2 4550 1 1 111 ALA HB3 H 11.556 -0.048 3.347 1.00 . A A . 111 ALA HB3 1 1
2 4551 1 1 111 ALA N N 13.504 -0.397 1.566 1.00 . A A . 111 ALA N 1 1
2 4552 1 1 111 ALA O O 15.591 -0.360 3.493 1.00 . A A . 111 ALA O 1 1
2 4553 1 1 112 THR C C 16.638 2.721 5.342 1.00 . A A . 112 THR C 1 1
2 4554 1 1 112 THR CA C 16.696 2.119 3.938 1.00 . A A . 112 THR CA 1 1
2 4555 1 1 112 THR CB C 17.473 3.081 3.019 1.00 . A A . 112 THR CB 1 1
2 4556 1 1 112 THR CG2 C 18.970 2.956 3.258 1.00 . A A . 112 THR CG2 1 1
2 4557 1 1 112 THR H H 14.786 2.632 3.208 1.00 . A A . 112 THR H 1 1
2 4558 1 1 112 THR HA H 17.224 1.178 3.976 1.00 . A A . 112 THR HA 1 1
2 4559 1 1 112 THR HB H 17.173 4.093 3.239 1.00 . A A . 112 THR HB 1 1
2 4560 1 1 112 THR HG1 H 17.243 3.603 1.125 1.00 . A A . 112 THR HG1 1 1
2 4561 1 1 112 THR HG21 H 19.285 1.945 3.046 1.00 . A A . 112 THR HG21 1 1
2 4562 1 1 112 THR HG22 H 19.192 3.193 4.287 1.00 . A A . 112 THR HG22 1 1
2 4563 1 1 112 THR HG23 H 19.496 3.639 2.608 1.00 . A A . 112 THR HG23 1 1
2 4564 1 1 112 THR N N 15.364 1.871 3.428 1.00 . A A . 112 THR N 1 1
2 4565 1 1 112 THR O O 16.140 3.840 5.530 1.00 . A A . 112 THR O 1 1
2 4566 1 1 112 THR OG1 O 17.188 2.781 1.641 1.00 . A A . 112 THR OG1 1 1
2 4567 1 1 113 ASP C C 18.384 3.367 7.891 1.00 . A A . 113 ASP C 1 1
2 4568 1 1 113 ASP CA C 17.193 2.435 7.696 1.00 . A A . 113 ASP CA 1 1
2 4569 1 1 113 ASP CB C 17.282 1.249 8.660 1.00 . A A . 113 ASP CB 1 1
2 4570 1 1 113 ASP CG C 17.968 1.612 9.958 1.00 . A A . 113 ASP CG 1 1
2 4571 1 1 113 ASP H H 17.452 1.065 6.109 1.00 . A A . 113 ASP H 1 1
2 4572 1 1 113 ASP HA H 16.286 2.985 7.900 1.00 . A A . 113 ASP HA 1 1
2 4573 1 1 113 ASP HB2 H 16.285 0.901 8.888 1.00 . A A . 113 ASP HB2 1 1
2 4574 1 1 113 ASP HB3 H 17.838 0.452 8.189 1.00 . A A . 113 ASP HB3 1 1
2 4575 1 1 113 ASP N N 17.126 1.970 6.317 1.00 . A A . 113 ASP N 1 1
2 4576 1 1 113 ASP O O 19.523 3.020 7.562 1.00 . A A . 113 ASP O 1 1
2 4577 1 1 113 ASP OD1 O 17.454 2.478 10.684 1.00 . A A . 113 ASP OD1 1 1
2 4578 1 1 113 ASP OD2 O 19.042 1.039 10.240 1.00 . A A . 113 ASP OD2 1 1
2 4579 1 1 114 LYS C C 19.702 5.481 10.061 1.00 . A A . 114 LYS C 1 1
2 4580 1 1 114 LYS CA C 19.148 5.549 8.630 1.00 . A A . 114 LYS CA 1 1
2 4581 1 1 114 LYS CB C 18.609 6.950 8.338 1.00 . A A . 114 LYS CB 1 1
2 4582 1 1 114 LYS CD C 19.115 6.979 5.852 1.00 . A A . 114 LYS CD 1 1
2 4583 1 1 114 LYS CE C 20.127 8.110 5.926 1.00 . A A . 114 LYS CE 1 1
2 4584 1 1 114 LYS CG C 18.044 7.116 6.929 1.00 . A A . 114 LYS CG 1 1
2 4585 1 1 114 LYS H H 17.182 4.770 8.629 1.00 . A A . 114 LYS H 1 1
2 4586 1 1 114 LYS HA H 19.953 5.341 7.944 1.00 . A A . 114 LYS HA 1 1
2 4587 1 1 114 LYS HB2 H 17.824 7.172 9.045 1.00 . A A . 114 LYS HB2 1 1
2 4588 1 1 114 LYS HB3 H 19.408 7.664 8.469 1.00 . A A . 114 LYS HB3 1 1
2 4589 1 1 114 LYS HD2 H 19.630 6.038 5.985 1.00 . A A . 114 LYS HD2 1 1
2 4590 1 1 114 LYS HD3 H 18.640 6.995 4.883 1.00 . A A . 114 LYS HD3 1 1
2 4591 1 1 114 LYS HE2 H 19.597 9.050 5.950 1.00 . A A . 114 LYS HE2 1 1
2 4592 1 1 114 LYS HE3 H 20.702 8.002 6.834 1.00 . A A . 114 LYS HE3 1 1
2 4593 1 1 114 LYS HG2 H 17.289 6.363 6.765 1.00 . A A . 114 LYS HG2 1 1
2 4594 1 1 114 LYS HG3 H 17.595 8.094 6.852 1.00 . A A . 114 LYS HG3 1 1
2 4595 1 1 114 LYS HZ1 H 20.517 8.152 3.877 1.00 . A A . 114 LYS HZ1 1 1
2 4596 1 1 114 LYS HZ2 H 21.627 7.239 4.761 1.00 . A A . 114 LYS HZ2 1 1
2 4597 1 1 114 LYS HZ3 H 21.689 8.927 4.816 1.00 . A A . 114 LYS HZ3 1 1
2 4598 1 1 114 LYS N N 18.111 4.555 8.399 1.00 . A A . 114 LYS N 1 1
2 4599 1 1 114 LYS NZ N 21.053 8.107 4.767 1.00 . A A . 114 LYS NZ 1 1
2 4600 1 1 114 LYS O O 20.662 6.185 10.394 1.00 . A A . 114 LYS O 1 1
2 4601 1 1 115 SER C C 20.772 3.656 12.418 1.00 . A A . 115 SER C 1 1
2 4602 1 1 115 SER CA C 19.536 4.538 12.288 1.00 . A A . 115 SER CA 1 1
2 4603 1 1 115 SER CB C 18.397 4.002 13.168 1.00 . A A . 115 SER CB 1 1
2 4604 1 1 115 SER H H 18.376 4.058 10.585 1.00 . A A . 115 SER H 1 1
2 4605 1 1 115 SER HA H 19.790 5.533 12.621 1.00 . A A . 115 SER HA 1 1
2 4606 1 1 115 SER HB2 H 17.540 4.652 13.079 1.00 . A A . 115 SER HB2 1 1
2 4607 1 1 115 SER HB3 H 18.131 3.008 12.840 1.00 . A A . 115 SER HB3 1 1
2 4608 1 1 115 SER HG H 18.183 3.357 15.011 1.00 . A A . 115 SER HG 1 1
2 4609 1 1 115 SER N N 19.109 4.640 10.900 1.00 . A A . 115 SER N 1 1
2 4610 1 1 115 SER O O 21.800 4.089 12.937 1.00 . A A . 115 SER O 1 1
2 4611 1 1 115 SER OG O 18.785 3.944 14.539 1.00 . A A . 115 SER OG 1 1
2 4612 1 1 116 THR C C 22.433 1.322 10.650 1.00 . A A . 116 THR C 1 1
2 4613 1 1 116 THR CA C 21.792 1.508 12.023 1.00 . A A . 116 THR CA 1 1
2 4614 1 1 116 THR CB C 21.336 0.146 12.579 1.00 . A A . 116 THR CB 1 1
2 4615 1 1 116 THR CG2 C 22.532 -0.749 12.874 1.00 . A A . 116 THR CG2 1 1
2 4616 1 1 116 THR H H 19.838 2.131 11.513 1.00 . A A . 116 THR H 1 1
2 4617 1 1 116 THR HA H 22.524 1.927 12.700 1.00 . A A . 116 THR HA 1 1
2 4618 1 1 116 THR HB H 20.703 -0.337 11.849 1.00 . A A . 116 THR HB 1 1
2 4619 1 1 116 THR HG1 H 20.309 1.273 13.814 1.00 . A A . 116 THR HG1 1 1
2 4620 1 1 116 THR HG21 H 23.086 -0.922 11.962 1.00 . A A . 116 THR HG21 1 1
2 4621 1 1 116 THR HG22 H 22.187 -1.692 13.271 1.00 . A A . 116 THR HG22 1 1
2 4622 1 1 116 THR HG23 H 23.172 -0.267 13.597 1.00 . A A . 116 THR HG23 1 1
2 4623 1 1 116 THR N N 20.679 2.430 11.942 1.00 . A A . 116 THR N 1 1
2 4624 1 1 116 THR O O 23.658 1.224 10.528 1.00 . A A . 116 THR O 1 1
2 4625 1 1 116 THR OG1 O 20.595 0.355 13.785 1.00 . A A . 116 THR OG1 1 1
2 4626 1 1 117 GLY C C 21.587 -0.108 7.617 1.00 . A A . 117 GLY C 1 1
2 4627 1 1 117 GLY CA C 22.100 1.144 8.281 1.00 . A A . 117 GLY CA 1 1
2 4628 1 1 117 GLY H H 20.632 1.365 9.791 1.00 . A A . 117 GLY H 1 1
2 4629 1 1 117 GLY HA2 H 21.789 1.998 7.701 1.00 . A A . 117 GLY HA2 1 1
2 4630 1 1 117 GLY HA3 H 23.178 1.109 8.308 1.00 . A A . 117 GLY HA3 1 1
2 4631 1 1 117 GLY N N 21.605 1.292 9.627 1.00 . A A . 117 GLY N 1 1
2 4632 1 1 117 GLY O O 22.284 -0.717 6.801 1.00 . A A . 117 GLY O 1 1
2 4633 1 1 118 LYS C C 18.964 -1.362 6.138 1.00 . A A . 118 LYS C 1 1
2 4634 1 1 118 LYS CA C 19.777 -1.696 7.380 1.00 . A A . 118 LYS CA 1 1
2 4635 1 1 118 LYS CB C 18.899 -2.436 8.402 1.00 . A A . 118 LYS CB 1 1
2 4636 1 1 118 LYS CD C 20.647 -2.788 10.198 1.00 . A A . 118 LYS CD 1 1
2 4637 1 1 118 LYS CE C 21.520 -3.821 10.902 1.00 . A A . 118 LYS CE 1 1
2 4638 1 1 118 LYS CG C 19.651 -3.450 9.262 1.00 . A A . 118 LYS CG 1 1
2 4639 1 1 118 LYS H H 19.860 0.018 8.618 1.00 . A A . 118 LYS H 1 1
2 4640 1 1 118 LYS HA H 20.584 -2.349 7.087 1.00 . A A . 118 LYS HA 1 1
2 4641 1 1 118 LYS HB2 H 18.448 -1.709 9.061 1.00 . A A . 118 LYS HB2 1 1
2 4642 1 1 118 LYS HB3 H 18.116 -2.958 7.872 1.00 . A A . 118 LYS HB3 1 1
2 4643 1 1 118 LYS HD2 H 21.280 -2.125 9.625 1.00 . A A . 118 LYS HD2 1 1
2 4644 1 1 118 LYS HD3 H 20.106 -2.220 10.940 1.00 . A A . 118 LYS HD3 1 1
2 4645 1 1 118 LYS HE2 H 22.078 -4.367 10.158 1.00 . A A . 118 LYS HE2 1 1
2 4646 1 1 118 LYS HE3 H 22.206 -3.302 11.555 1.00 . A A . 118 LYS HE3 1 1
2 4647 1 1 118 LYS HG2 H 18.936 -3.996 9.855 1.00 . A A . 118 LYS HG2 1 1
2 4648 1 1 118 LYS HG3 H 20.177 -4.135 8.612 1.00 . A A . 118 LYS HG3 1 1
2 4649 1 1 118 LYS HZ1 H 20.050 -5.295 11.099 1.00 . A A . 118 LYS HZ1 1 1
2 4650 1 1 118 LYS HZ2 H 20.193 -4.287 12.453 1.00 . A A . 118 LYS HZ2 1 1
2 4651 1 1 118 LYS HZ3 H 21.354 -5.478 12.158 1.00 . A A . 118 LYS HZ3 1 1
2 4652 1 1 118 LYS N N 20.375 -0.505 7.961 1.00 . A A . 118 LYS N 1 1
2 4653 1 1 118 LYS NZ N 20.722 -4.784 11.704 1.00 . A A . 118 LYS NZ 1 1
2 4654 1 1 118 LYS O O 17.957 -0.664 6.210 1.00 . A A . 118 LYS O 1 1
2 4655 1 1 119 ALA C C 18.244 -2.992 3.219 1.00 . A A . 119 ALA C 1 1
2 4656 1 1 119 ALA CA C 18.708 -1.653 3.757 1.00 . A A . 119 ALA CA 1 1
2 4657 1 1 119 ALA CB C 19.595 -0.949 2.744 1.00 . A A . 119 ALA CB 1 1
2 4658 1 1 119 ALA H H 20.249 -2.366 4.997 1.00 . A A . 119 ALA H 1 1
2 4659 1 1 119 ALA HA H 17.845 -1.034 3.952 1.00 . A A . 119 ALA HA 1 1
2 4660 1 1 119 ALA HB1 H 19.027 -0.742 1.849 1.00 . A A . 119 ALA HB1 1 1
2 4661 1 1 119 ALA HB2 H 20.432 -1.584 2.499 1.00 . A A . 119 ALA HB2 1 1
2 4662 1 1 119 ALA HB3 H 19.958 -0.022 3.165 1.00 . A A . 119 ALA HB3 1 1
2 4663 1 1 119 ALA N N 19.414 -1.851 5.003 1.00 . A A . 119 ALA N 1 1
2 4664 1 1 119 ALA O O 19.055 -3.903 3.018 1.00 . A A . 119 ALA O 1 1
2 4665 1 1 120 ASN C C 15.177 -4.098 1.629 1.00 . A A . 120 ASN C 1 1
2 4666 1 1 120 ASN CA C 16.391 -4.372 2.514 1.00 . A A . 120 ASN CA 1 1
2 4667 1 1 120 ASN CB C 16.011 -5.278 3.700 1.00 . A A . 120 ASN CB 1 1
2 4668 1 1 120 ASN CG C 15.568 -6.667 3.273 1.00 . A A . 120 ASN CG 1 1
2 4669 1 1 120 ASN H H 16.356 -2.358 3.162 1.00 . A A . 120 ASN H 1 1
2 4670 1 1 120 ASN HA H 17.146 -4.868 1.924 1.00 . A A . 120 ASN HA 1 1
2 4671 1 1 120 ASN HB2 H 16.872 -5.384 4.344 1.00 . A A . 120 ASN HB2 1 1
2 4672 1 1 120 ASN HB3 H 15.214 -4.815 4.257 1.00 . A A . 120 ASN HB3 1 1
2 4673 1 1 120 ASN HD21 H 14.324 -6.781 4.812 1.00 . A A . 120 ASN HD21 1 1
2 4674 1 1 120 ASN HD22 H 14.361 -8.158 3.770 1.00 . A A . 120 ASN HD22 1 1
2 4675 1 1 120 ASN N N 16.954 -3.122 3.000 1.00 . A A . 120 ASN N 1 1
2 4676 1 1 120 ASN ND2 N 14.662 -7.258 4.025 1.00 . A A . 120 ASN ND2 1 1
2 4677 1 1 120 ASN O O 14.593 -3.013 1.689 1.00 . A A . 120 ASN O 1 1
2 4678 1 1 120 ASN OD1 O 16.039 -7.200 2.268 1.00 . A A . 120 ASN OD1 1 1
2 4679 1 1 121 LYS C C 12.817 -6.176 -0.087 1.00 . A A . 121 LYS C 1 1
2 4680 1 1 121 LYS CA C 13.688 -4.926 -0.104 1.00 . A A . 121 LYS CA 1 1
2 4681 1 1 121 LYS CB C 14.180 -4.645 -1.531 1.00 . A A . 121 LYS CB 1 1
2 4682 1 1 121 LYS CD C 15.541 -5.411 -3.520 1.00 . A A . 121 LYS CD 1 1
2 4683 1 1 121 LYS CE C 16.374 -4.137 -3.571 1.00 . A A . 121 LYS CE 1 1
2 4684 1 1 121 LYS CG C 15.085 -5.731 -2.099 1.00 . A A . 121 LYS CG 1 1
2 4685 1 1 121 LYS H H 15.309 -5.918 0.814 1.00 . A A . 121 LYS H 1 1
2 4686 1 1 121 LYS HA H 13.097 -4.087 0.233 1.00 . A A . 121 LYS HA 1 1
2 4687 1 1 121 LYS HB2 H 13.323 -4.545 -2.181 1.00 . A A . 121 LYS HB2 1 1
2 4688 1 1 121 LYS HB3 H 14.728 -3.714 -1.530 1.00 . A A . 121 LYS HB3 1 1
2 4689 1 1 121 LYS HD2 H 16.139 -6.231 -3.890 1.00 . A A . 121 LYS HD2 1 1
2 4690 1 1 121 LYS HD3 H 14.671 -5.288 -4.147 1.00 . A A . 121 LYS HD3 1 1
2 4691 1 1 121 LYS HE2 H 15.744 -3.297 -3.320 1.00 . A A . 121 LYS HE2 1 1
2 4692 1 1 121 LYS HE3 H 17.173 -4.215 -2.850 1.00 . A A . 121 LYS HE3 1 1
2 4693 1 1 121 LYS HG2 H 15.955 -5.824 -1.468 1.00 . A A . 121 LYS HG2 1 1
2 4694 1 1 121 LYS HG3 H 14.544 -6.666 -2.106 1.00 . A A . 121 LYS HG3 1 1
2 4695 1 1 121 LYS HZ1 H 16.217 -3.955 -5.645 1.00 . A A . 121 LYS HZ1 1 1
2 4696 1 1 121 LYS HZ2 H 17.676 -4.632 -5.126 1.00 . A A . 121 LYS HZ2 1 1
2 4697 1 1 121 LYS HZ3 H 17.409 -2.977 -4.960 1.00 . A A . 121 LYS HZ3 1 1
2 4698 1 1 121 LYS N N 14.813 -5.069 0.803 1.00 . A A . 121 LYS N 1 1
2 4699 1 1 121 LYS NZ N 16.957 -3.912 -4.916 1.00 . A A . 121 LYS NZ 1 1
2 4700 1 1 121 LYS O O 13.236 -7.228 0.397 1.00 . A A . 121 LYS O 1 1
2 4701 1 1 122 ILE C C 10.006 -7.210 -2.044 1.00 . A A . 122 ILE C 1 1
2 4702 1 1 122 ILE CA C 10.680 -7.169 -0.673 1.00 . A A . 122 ILE CA 1 1
2 4703 1 1 122 ILE CB C 9.600 -7.077 0.448 1.00 . A A . 122 ILE CB 1 1
2 4704 1 1 122 ILE CD1 C 7.532 -8.223 1.424 1.00 . A A . 122 ILE CD1 1 1
2 4705 1 1 122 ILE CG1 C 8.607 -8.245 0.355 1.00 . A A . 122 ILE CG1 1 1
2 4706 1 1 122 ILE CG2 C 8.872 -5.740 0.395 1.00 . A A . 122 ILE CG2 1 1
2 4707 1 1 122 ILE H H 11.327 -5.177 -0.947 1.00 . A A . 122 ILE H 1 1
2 4708 1 1 122 ILE HA H 11.244 -8.080 -0.534 1.00 . A A . 122 ILE HA 1 1
2 4709 1 1 122 ILE HB H 10.111 -7.130 1.397 1.00 . A A . 122 ILE HB 1 1
2 4710 1 1 122 ILE HD11 H 6.945 -7.321 1.327 1.00 . A A . 122 ILE HD11 1 1
2 4711 1 1 122 ILE HD12 H 7.994 -8.245 2.399 1.00 . A A . 122 ILE HD12 1 1
2 4712 1 1 122 ILE HD13 H 6.891 -9.084 1.308 1.00 . A A . 122 ILE HD13 1 1
2 4713 1 1 122 ILE HG12 H 8.115 -8.215 -0.606 1.00 . A A . 122 ILE HG12 1 1
2 4714 1 1 122 ILE HG13 H 9.148 -9.174 0.447 1.00 . A A . 122 ILE HG13 1 1
2 4715 1 1 122 ILE HG21 H 8.407 -5.622 -0.573 1.00 . A A . 122 ILE HG21 1 1
2 4716 1 1 122 ILE HG22 H 9.579 -4.941 0.557 1.00 . A A . 122 ILE HG22 1 1
2 4717 1 1 122 ILE HG23 H 8.114 -5.712 1.165 1.00 . A A . 122 ILE HG23 1 1
2 4718 1 1 122 ILE N N 11.610 -6.053 -0.603 1.00 . A A . 122 ILE N 1 1
2 4719 1 1 122 ILE O O 9.604 -6.173 -2.576 1.00 . A A . 122 ILE O 1 1
2 4720 1 1 123 THR C C 7.803 -8.923 -3.755 1.00 . A A . 123 THR C 1 1
2 4721 1 1 123 THR CA C 9.280 -8.557 -3.915 1.00 . A A . 123 THR CA 1 1
2 4722 1 1 123 THR CB C 9.995 -9.642 -4.743 1.00 . A A . 123 THR CB 1 1
2 4723 1 1 123 THR CG2 C 9.451 -9.677 -6.167 1.00 . A A . 123 THR CG2 1 1
2 4724 1 1 123 THR H H 10.252 -9.189 -2.159 1.00 . A A . 123 THR H 1 1
2 4725 1 1 123 THR HA H 9.354 -7.616 -4.441 1.00 . A A . 123 THR HA 1 1
2 4726 1 1 123 THR HB H 9.826 -10.604 -4.278 1.00 . A A . 123 THR HB 1 1
2 4727 1 1 123 THR HG1 H 11.551 -8.443 -5.021 1.00 . A A . 123 THR HG1 1 1
2 4728 1 1 123 THR HG21 H 9.620 -8.720 -6.637 1.00 . A A . 123 THR HG21 1 1
2 4729 1 1 123 THR HG22 H 8.392 -9.885 -6.142 1.00 . A A . 123 THR HG22 1 1
2 4730 1 1 123 THR HG23 H 9.956 -10.450 -6.726 1.00 . A A . 123 THR HG23 1 1
2 4731 1 1 123 THR N N 9.903 -8.395 -2.619 1.00 . A A . 123 THR N 1 1
2 4732 1 1 123 THR O O 7.465 -9.994 -3.244 1.00 . A A . 123 THR O 1 1
2 4733 1 1 123 THR OG1 O 11.409 -9.373 -4.780 1.00 . A A . 123 THR OG1 1 1
2 4734 1 1 124 ILE C C 4.848 -8.142 -5.451 1.00 . A A . 124 ILE C 1 1
2 4735 1 1 124 ILE CA C 5.503 -8.231 -4.074 1.00 . A A . 124 ILE CA 1 1
2 4736 1 1 124 ILE CB C 4.847 -7.165 -3.148 1.00 . A A . 124 ILE CB 1 1
2 4737 1 1 124 ILE CD1 C 5.037 -6.028 -0.868 1.00 . A A . 124 ILE CD1 1 1
2 4738 1 1 124 ILE CG1 C 5.547 -7.123 -1.784 1.00 . A A . 124 ILE CG1 1 1
2 4739 1 1 124 ILE CG2 C 3.356 -7.451 -2.973 1.00 . A A . 124 ILE CG2 1 1
2 4740 1 1 124 ILE H H 7.268 -7.192 -4.583 1.00 . A A . 124 ILE H 1 1
2 4741 1 1 124 ILE HA H 5.326 -9.210 -3.653 1.00 . A A . 124 ILE HA 1 1
2 4742 1 1 124 ILE HB H 4.947 -6.202 -3.625 1.00 . A A . 124 ILE HB 1 1
2 4743 1 1 124 ILE HD11 H 3.984 -6.177 -0.679 1.00 . A A . 124 ILE HD11 1 1
2 4744 1 1 124 ILE HD12 H 5.185 -5.067 -1.339 1.00 . A A . 124 ILE HD12 1 1
2 4745 1 1 124 ILE HD13 H 5.578 -6.057 0.066 1.00 . A A . 124 ILE HD13 1 1
2 4746 1 1 124 ILE HG12 H 5.398 -8.066 -1.280 1.00 . A A . 124 ILE HG12 1 1
2 4747 1 1 124 ILE HG13 H 6.605 -6.965 -1.936 1.00 . A A . 124 ILE HG13 1 1
2 4748 1 1 124 ILE HG21 H 3.227 -8.423 -2.522 1.00 . A A . 124 ILE HG21 1 1
2 4749 1 1 124 ILE HG22 H 2.871 -7.435 -3.937 1.00 . A A . 124 ILE HG22 1 1
2 4750 1 1 124 ILE HG23 H 2.919 -6.698 -2.337 1.00 . A A . 124 ILE HG23 1 1
2 4751 1 1 124 ILE N N 6.935 -8.027 -4.178 1.00 . A A . 124 ILE N 1 1
2 4752 1 1 124 ILE O O 5.134 -7.230 -6.224 1.00 . A A . 124 ILE O 1 1
2 4753 1 1 125 THR C C 1.766 -9.087 -6.668 1.00 . A A . 125 THR C 1 1
2 4754 1 1 125 THR CA C 3.246 -9.070 -6.990 1.00 . A A . 125 THR CA 1 1
2 4755 1 1 125 THR CB C 3.597 -10.257 -7.907 1.00 . A A . 125 THR CB 1 1
2 4756 1 1 125 THR CG2 C 4.950 -10.050 -8.560 1.00 . A A . 125 THR CG2 1 1
2 4757 1 1 125 THR H H 3.882 -9.857 -5.152 1.00 . A A . 125 THR H 1 1
2 4758 1 1 125 THR HA H 3.482 -8.149 -7.505 1.00 . A A . 125 THR HA 1 1
2 4759 1 1 125 THR HB H 2.846 -10.327 -8.680 1.00 . A A . 125 THR HB 1 1
2 4760 1 1 125 THR HG1 H 2.694 -11.698 -6.931 1.00 . A A . 125 THR HG1 1 1
2 4761 1 1 125 THR HG21 H 5.185 -10.903 -9.179 1.00 . A A . 125 THR HG21 1 1
2 4762 1 1 125 THR HG22 H 5.706 -9.937 -7.797 1.00 . A A . 125 THR HG22 1 1
2 4763 1 1 125 THR HG23 H 4.918 -9.161 -9.172 1.00 . A A . 125 THR HG23 1 1
2 4764 1 1 125 THR N N 4.004 -9.098 -5.761 1.00 . A A . 125 THR N 1 1
2 4765 1 1 125 THR O O 1.249 -10.072 -6.136 1.00 . A A . 125 THR O 1 1
2 4766 1 1 125 THR OG1 O 3.606 -11.471 -7.154 1.00 . A A . 125 THR OG1 1 1
2 4767 1 1 126 ASN C C -1.176 -8.370 -7.798 1.00 . A A . 126 ASN C 1 1
2 4768 1 1 126 ASN CA C -0.316 -7.896 -6.644 1.00 . A A . 126 ASN CA 1 1
2 4769 1 1 126 ASN CB C -0.699 -6.468 -6.247 1.00 . A A . 126 ASN CB 1 1
2 4770 1 1 126 ASN CG C -2.147 -6.368 -5.795 1.00 . A A . 126 ASN CG 1 1
2 4771 1 1 126 ASN H H 1.542 -7.245 -7.395 1.00 . A A . 126 ASN H 1 1
2 4772 1 1 126 ASN HA H -0.501 -8.544 -5.799 1.00 . A A . 126 ASN HA 1 1
2 4773 1 1 126 ASN HB2 H -0.063 -6.141 -5.437 1.00 . A A . 126 ASN HB2 1 1
2 4774 1 1 126 ASN HB3 H -0.559 -5.814 -7.096 1.00 . A A . 126 ASN HB3 1 1
2 4775 1 1 126 ASN HD21 H -2.237 -4.477 -6.397 1.00 . A A . 126 ASN HD21 1 1
2 4776 1 1 126 ASN HD22 H -3.681 -5.125 -5.706 1.00 . A A . 126 ASN HD22 1 1
2 4777 1 1 126 ASN N N 1.091 -7.996 -6.958 1.00 . A A . 126 ASN N 1 1
2 4778 1 1 126 ASN ND2 N -2.747 -5.217 -5.981 1.00 . A A . 126 ASN ND2 1 1
2 4779 1 1 126 ASN O O -1.077 -7.869 -8.920 1.00 . A A . 126 ASN O 1 1
2 4780 1 1 126 ASN OD1 O -2.713 -7.327 -5.268 1.00 . A A . 126 ASN OD1 1 1
2 4781 1 1 127 ASP C C -4.336 -9.567 -8.012 1.00 . A A . 127 ASP C 1 1
2 4782 1 1 127 ASP CA C -2.936 -9.894 -8.481 1.00 . A A . 127 ASP CA 1 1
2 4783 1 1 127 ASP CB C -2.772 -11.412 -8.607 1.00 . A A . 127 ASP CB 1 1
2 4784 1 1 127 ASP CG C -3.785 -12.037 -9.543 1.00 . A A . 127 ASP CG 1 1
2 4785 1 1 127 ASP H H -1.955 -9.751 -6.620 1.00 . A A . 127 ASP H 1 1
2 4786 1 1 127 ASP HA H -2.756 -9.428 -9.438 1.00 . A A . 127 ASP HA 1 1
2 4787 1 1 127 ASP HB2 H -1.784 -11.630 -8.982 1.00 . A A . 127 ASP HB2 1 1
2 4788 1 1 127 ASP HB3 H -2.886 -11.860 -7.631 1.00 . A A . 127 ASP HB3 1 1
2 4789 1 1 127 ASP N N -1.989 -9.360 -7.519 1.00 . A A . 127 ASP N 1 1
2 4790 1 1 127 ASP O O -5.222 -9.243 -8.805 1.00 . A A . 127 ASP O 1 1
2 4791 1 1 127 ASP OD1 O -4.871 -12.450 -9.071 1.00 . A A . 127 ASP OD1 1 1
2 4792 1 1 127 ASP OD2 O -3.496 -12.137 -10.757 1.00 . A A . 127 ASP OD2 1 1
2 4793 1 1 128 LYS C C -5.524 -8.786 -4.674 1.00 . A A . 128 LYS C 1 1
2 4794 1 1 128 LYS CA C -5.775 -9.347 -6.069 1.00 . A A . 128 LYS CA 1 1
2 4795 1 1 128 LYS CB C -6.661 -10.601 -5.998 1.00 . A A . 128 LYS CB 1 1
2 4796 1 1 128 LYS CD C -6.941 -12.982 -5.213 1.00 . A A . 128 LYS CD 1 1
2 4797 1 1 128 LYS CE C -7.428 -13.483 -6.565 1.00 . A A . 128 LYS CE 1 1
2 4798 1 1 128 LYS CG C -5.985 -11.808 -5.352 1.00 . A A . 128 LYS CG 1 1
2 4799 1 1 128 LYS H H -3.754 -9.912 -6.149 1.00 . A A . 128 LYS H 1 1
2 4800 1 1 128 LYS HA H -6.272 -8.594 -6.660 1.00 . A A . 128 LYS HA 1 1
2 4801 1 1 128 LYS HB2 H -7.549 -10.368 -5.429 1.00 . A A . 128 LYS HB2 1 1
2 4802 1 1 128 LYS HB3 H -6.950 -10.873 -7.002 1.00 . A A . 128 LYS HB3 1 1
2 4803 1 1 128 LYS HD2 H -6.429 -13.789 -4.710 1.00 . A A . 128 LYS HD2 1 1
2 4804 1 1 128 LYS HD3 H -7.792 -12.673 -4.624 1.00 . A A . 128 LYS HD3 1 1
2 4805 1 1 128 LYS HE2 H -8.144 -14.275 -6.403 1.00 . A A . 128 LYS HE2 1 1
2 4806 1 1 128 LYS HE3 H -7.911 -12.667 -7.082 1.00 . A A . 128 LYS HE3 1 1
2 4807 1 1 128 LYS HG2 H -5.149 -12.111 -5.964 1.00 . A A . 128 LYS HG2 1 1
2 4808 1 1 128 LYS HG3 H -5.631 -11.525 -4.372 1.00 . A A . 128 LYS HG3 1 1
2 4809 1 1 128 LYS HZ1 H -5.752 -14.691 -6.874 1.00 . A A . 128 LYS HZ1 1 1
2 4810 1 1 128 LYS HZ2 H -5.696 -13.227 -7.728 1.00 . A A . 128 LYS HZ2 1 1
2 4811 1 1 128 LYS HZ3 H -6.704 -14.475 -8.248 1.00 . A A . 128 LYS HZ3 1 1
2 4812 1 1 128 LYS N N -4.514 -9.647 -6.709 1.00 . A A . 128 LYS N 1 1
2 4813 1 1 128 LYS NZ N -6.318 -14.002 -7.407 1.00 . A A . 128 LYS NZ 1 1
2 4814 1 1 128 LYS O O -6.176 -7.828 -4.247 1.00 . A A . 128 LYS O 1 1
2 4815 1 1 129 GLY C C -5.320 -9.122 -1.650 1.00 . A A . 129 GLY C 1 1
2 4816 1 1 129 GLY CA C -4.204 -8.941 -2.650 1.00 . A A . 129 GLY CA 1 1
2 4817 1 1 129 GLY H H -4.096 -10.154 -4.364 1.00 . A A . 129 GLY H 1 1
2 4818 1 1 129 GLY HA2 H -3.343 -9.500 -2.316 1.00 . A A . 129 GLY HA2 1 1
2 4819 1 1 129 GLY HA3 H -3.944 -7.894 -2.695 1.00 . A A . 129 GLY HA3 1 1
2 4820 1 1 129 GLY N N -4.566 -9.388 -3.974 1.00 . A A . 129 GLY N 1 1
2 4821 1 1 129 GLY O O -5.487 -10.200 -1.079 1.00 . A A . 129 GLY O 1 1
2 4822 1 1 130 ARG C C -8.462 -7.600 -1.155 1.00 . A A . 130 ARG C 1 1
2 4823 1 1 130 ARG CA C -7.184 -8.091 -0.485 1.00 . A A . 130 ARG CA 1 1
2 4824 1 1 130 ARG CB C -6.871 -7.175 0.705 1.00 . A A . 130 ARG CB 1 1
2 4825 1 1 130 ARG CD C -5.202 -8.648 1.905 1.00 . A A . 130 ARG CD 1 1
2 4826 1 1 130 ARG CG C -5.458 -7.301 1.253 1.00 . A A . 130 ARG CG 1 1
2 4827 1 1 130 ARG CZ C -3.382 -9.672 3.244 1.00 . A A . 130 ARG CZ 1 1
2 4828 1 1 130 ARG H H -5.908 -7.247 -1.944 1.00 . A A . 130 ARG H 1 1
2 4829 1 1 130 ARG HA H -7.321 -9.101 -0.134 1.00 . A A . 130 ARG HA 1 1
2 4830 1 1 130 ARG HB2 H -7.017 -6.150 0.398 1.00 . A A . 130 ARG HB2 1 1
2 4831 1 1 130 ARG HB3 H -7.564 -7.399 1.504 1.00 . A A . 130 ARG HB3 1 1
2 4832 1 1 130 ARG HD2 H -5.887 -8.772 2.732 1.00 . A A . 130 ARG HD2 1 1
2 4833 1 1 130 ARG HD3 H -5.369 -9.426 1.176 1.00 . A A . 130 ARG HD3 1 1
2 4834 1 1 130 ARG HE H -3.194 -8.055 2.079 1.00 . A A . 130 ARG HE 1 1
2 4835 1 1 130 ARG HG2 H -4.763 -7.183 0.436 1.00 . A A . 130 ARG HG2 1 1
2 4836 1 1 130 ARG HG3 H -5.295 -6.519 1.980 1.00 . A A . 130 ARG HG3 1 1
2 4837 1 1 130 ARG HH11 H -5.162 -10.639 3.425 1.00 . A A . 130 ARG HH11 1 1
2 4838 1 1 130 ARG HH12 H -3.867 -11.311 4.350 1.00 . A A . 130 ARG HH12 1 1
2 4839 1 1 130 ARG HH21 H -1.490 -8.945 3.285 1.00 . A A . 130 ARG HH21 1 1
2 4840 1 1 130 ARG HH22 H -1.760 -10.340 4.269 1.00 . A A . 130 ARG HH22 1 1
2 4841 1 1 130 ARG N N -6.085 -8.067 -1.438 1.00 . A A . 130 ARG N 1 1
2 4842 1 1 130 ARG NE N -3.829 -8.742 2.401 1.00 . A A . 130 ARG NE 1 1
2 4843 1 1 130 ARG NH1 N -4.201 -10.615 3.707 1.00 . A A . 130 ARG NH1 1 1
2 4844 1 1 130 ARG NH2 N -2.112 -9.652 3.628 1.00 . A A . 130 ARG NH2 1 1
2 4845 1 1 130 ARG O O -9.515 -7.527 -0.525 1.00 . A A . 130 ARG O 1 1
2 4846 1 1 131 LEU C C -9.880 -7.548 -4.354 1.00 . A A . 131 LEU C 1 1
2 4847 1 1 131 LEU CA C -9.490 -6.693 -3.153 1.00 . A A . 131 LEU CA 1 1
2 4848 1 1 131 LEU CB C -9.125 -5.279 -3.630 1.00 . A A . 131 LEU CB 1 1
2 4849 1 1 131 LEU CD1 C -8.160 -3.002 -3.193 1.00 . A A . 131 LEU CD1 1 1
2 4850 1 1 131 LEU CD2 C -9.480 -4.146 -1.406 1.00 . A A . 131 LEU CD2 1 1
2 4851 1 1 131 LEU CG C -8.523 -4.341 -2.573 1.00 . A A . 131 LEU CG 1 1
2 4852 1 1 131 LEU H H -7.530 -7.452 -2.921 1.00 . A A . 131 LEU H 1 1
2 4853 1 1 131 LEU HA H -10.328 -6.626 -2.478 1.00 . A A . 131 LEU HA 1 1
2 4854 1 1 131 LEU HB2 H -8.416 -5.371 -4.439 1.00 . A A . 131 LEU HB2 1 1
2 4855 1 1 131 LEU HB3 H -10.021 -4.815 -4.017 1.00 . A A . 131 LEU HB3 1 1
2 4856 1 1 131 LEU HD11 H -7.432 -3.153 -3.976 1.00 . A A . 131 LEU HD11 1 1
2 4857 1 1 131 LEU HD12 H -7.742 -2.355 -2.434 1.00 . A A . 131 LEU HD12 1 1
2 4858 1 1 131 LEU HD13 H -9.046 -2.546 -3.608 1.00 . A A . 131 LEU HD13 1 1
2 4859 1 1 131 LEU HD21 H -9.025 -3.498 -0.672 1.00 . A A . 131 LEU HD21 1 1
2 4860 1 1 131 LEU HD22 H -9.699 -5.103 -0.955 1.00 . A A . 131 LEU HD22 1 1
2 4861 1 1 131 LEU HD23 H -10.396 -3.698 -1.762 1.00 . A A . 131 LEU HD23 1 1
2 4862 1 1 131 LEU HG H -7.613 -4.785 -2.193 1.00 . A A . 131 LEU HG 1 1
2 4863 1 1 131 LEU N N -8.366 -7.276 -2.434 1.00 . A A . 131 LEU N 1 1
2 4864 1 1 131 LEU O O -9.126 -8.431 -4.776 1.00 . A A . 131 LEU O 1 1
2 4865 1 1 132 SER C C -11.573 -7.011 -7.258 1.00 . A A . 132 SER C 1 1
2 4866 1 1 132 SER CA C -11.529 -7.985 -6.073 1.00 . A A . 132 SER CA 1 1
2 4867 1 1 132 SER CB C -12.905 -8.595 -5.810 1.00 . A A . 132 SER CB 1 1
2 4868 1 1 132 SER H H -11.636 -6.614 -4.487 1.00 . A A . 132 SER H 1 1
2 4869 1 1 132 SER HA H -10.827 -8.774 -6.296 1.00 . A A . 132 SER HA 1 1
2 4870 1 1 132 SER HB2 H -13.244 -9.107 -6.697 1.00 . A A . 132 SER HB2 1 1
2 4871 1 1 132 SER HB3 H -12.833 -9.297 -4.994 1.00 . A A . 132 SER HB3 1 1
2 4872 1 1 132 SER HG H -14.489 -7.542 -6.209 1.00 . A A . 132 SER HG 1 1
2 4873 1 1 132 SER N N -11.057 -7.290 -4.892 1.00 . A A . 132 SER N 1 1
2 4874 1 1 132 SER O O -11.264 -5.824 -7.095 1.00 . A A . 132 SER O 1 1
2 4875 1 1 132 SER OG O -13.853 -7.597 -5.471 1.00 . A A . 132 SER OG 1 1
2 4876 1 1 133 LYS C C -12.908 -5.455 -9.509 1.00 . A A . 133 LYS C 1 1
2 4877 1 1 133 LYS CA C -11.972 -6.666 -9.639 1.00 . A A . 133 LYS CA 1 1
2 4878 1 1 133 LYS CB C -12.326 -7.483 -10.892 1.00 . A A . 133 LYS CB 1 1
2 4879 1 1 133 LYS CD C -14.141 -8.576 -12.254 1.00 . A A . 133 LYS CD 1 1
2 4880 1 1 133 LYS CE C -14.215 -7.410 -13.232 1.00 . A A . 133 LYS CE 1 1
2 4881 1 1 133 LYS CG C -13.715 -8.111 -10.871 1.00 . A A . 133 LYS CG 1 1
2 4882 1 1 133 LYS H H -12.244 -8.438 -8.499 1.00 . A A . 133 LYS H 1 1
2 4883 1 1 133 LYS HA H -10.967 -6.286 -9.758 1.00 . A A . 133 LYS HA 1 1
2 4884 1 1 133 LYS HB2 H -12.263 -6.832 -11.748 1.00 . A A . 133 LYS HB2 1 1
2 4885 1 1 133 LYS HB3 H -11.598 -8.273 -11.004 1.00 . A A . 133 LYS HB3 1 1
2 4886 1 1 133 LYS HD2 H -13.420 -9.294 -12.619 1.00 . A A . 133 LYS HD2 1 1
2 4887 1 1 133 LYS HD3 H -15.112 -9.042 -12.186 1.00 . A A . 133 LYS HD3 1 1
2 4888 1 1 133 LYS HE2 H -14.860 -6.649 -12.819 1.00 . A A . 133 LYS HE2 1 1
2 4889 1 1 133 LYS HE3 H -13.224 -7.003 -13.369 1.00 . A A . 133 LYS HE3 1 1
2 4890 1 1 133 LYS HG2 H -13.707 -8.961 -10.204 1.00 . A A . 133 LYS HG2 1 1
2 4891 1 1 133 LYS HG3 H -14.424 -7.379 -10.513 1.00 . A A . 133 LYS HG3 1 1
2 4892 1 1 133 LYS HZ1 H -15.725 -8.162 -14.448 1.00 . A A . 133 LYS HZ1 1 1
2 4893 1 1 133 LYS HZ2 H -14.169 -8.595 -14.940 1.00 . A A . 133 LYS HZ2 1 1
2 4894 1 1 133 LYS HZ3 H -14.734 -7.019 -15.206 1.00 . A A . 133 LYS HZ3 1 1
2 4895 1 1 133 LYS N N -11.962 -7.499 -8.435 1.00 . A A . 133 LYS N 1 1
2 4896 1 1 133 LYS NZ N -14.746 -7.823 -14.549 1.00 . A A . 133 LYS NZ 1 1
2 4897 1 1 133 LYS O O -12.499 -4.324 -9.766 1.00 . A A . 133 LYS O 1 1
2 4898 1 1 134 GLU C C -14.771 -3.724 -7.782 1.00 . A A . 134 GLU C 1 1
2 4899 1 1 134 GLU CA C -15.116 -4.608 -8.962 1.00 . A A . 134 GLU CA 1 1
2 4900 1 1 134 GLU CB C -16.564 -5.134 -8.840 1.00 . A A . 134 GLU CB 1 1
2 4901 1 1 134 GLU CD C -16.366 -7.458 -7.857 1.00 . A A . 134 GLU CD 1 1
2 4902 1 1 134 GLU CG C -16.826 -6.035 -7.639 1.00 . A A . 134 GLU CG 1 1
2 4903 1 1 134 GLU H H -14.413 -6.606 -8.836 1.00 . A A . 134 GLU H 1 1
2 4904 1 1 134 GLU HA H -15.040 -4.010 -9.859 1.00 . A A . 134 GLU HA 1 1
2 4905 1 1 134 GLU HB2 H -17.232 -4.290 -8.773 1.00 . A A . 134 GLU HB2 1 1
2 4906 1 1 134 GLU HB3 H -16.801 -5.690 -9.736 1.00 . A A . 134 GLU HB3 1 1
2 4907 1 1 134 GLU HG2 H -16.301 -5.634 -6.785 1.00 . A A . 134 GLU HG2 1 1
2 4908 1 1 134 GLU HG3 H -17.887 -6.042 -7.436 1.00 . A A . 134 GLU HG3 1 1
2 4909 1 1 134 GLU N N -14.148 -5.689 -9.087 1.00 . A A . 134 GLU N 1 1
2 4910 1 1 134 GLU O O -15.107 -2.541 -7.759 1.00 . A A . 134 GLU O 1 1
2 4911 1 1 134 GLU OE1 O -17.208 -8.313 -8.178 1.00 . A A . 134 GLU OE1 1 1
2 4912 1 1 134 GLU OE2 O -15.164 -7.726 -7.709 1.00 . A A . 134 GLU OE2 1 1
2 4913 1 1 135 GLU C C -12.641 -2.499 -6.069 1.00 . A A . 135 GLU C 1 1
2 4914 1 1 135 GLU CA C -13.646 -3.563 -5.646 1.00 . A A . 135 GLU CA 1 1
2 4915 1 1 135 GLU CB C -13.020 -4.509 -4.617 1.00 . A A . 135 GLU CB 1 1
2 4916 1 1 135 GLU CD C -13.849 -3.401 -2.499 1.00 . A A . 135 GLU CD 1 1
2 4917 1 1 135 GLU CG C -12.643 -3.843 -3.301 1.00 . A A . 135 GLU CG 1 1
2 4918 1 1 135 GLU H H -13.862 -5.256 -6.886 1.00 . A A . 135 GLU H 1 1
2 4919 1 1 135 GLU HA H -14.510 -3.082 -5.210 1.00 . A A . 135 GLU HA 1 1
2 4920 1 1 135 GLU HB2 H -13.721 -5.302 -4.403 1.00 . A A . 135 GLU HB2 1 1
2 4921 1 1 135 GLU HB3 H -12.127 -4.939 -5.045 1.00 . A A . 135 GLU HB3 1 1
2 4922 1 1 135 GLU HG2 H -12.079 -4.547 -2.709 1.00 . A A . 135 GLU HG2 1 1
2 4923 1 1 135 GLU HG3 H -12.031 -2.980 -3.512 1.00 . A A . 135 GLU HG3 1 1
2 4924 1 1 135 GLU N N -14.081 -4.303 -6.809 1.00 . A A . 135 GLU N 1 1
2 4925 1 1 135 GLU O O -12.715 -1.361 -5.632 1.00 . A A . 135 GLU O 1 1
2 4926 1 1 135 GLU OE1 O -14.216 -4.106 -1.533 1.00 . A A . 135 GLU OE1 1 1
2 4927 1 1 135 GLU OE2 O -14.434 -2.349 -2.823 1.00 . A A . 135 GLU OE2 1 1
2 4928 1 1 136 ILE C C -11.365 -0.802 -8.213 1.00 . A A . 136 ILE C 1 1
2 4929 1 1 136 ILE CA C -10.704 -1.961 -7.463 1.00 . A A . 136 ILE CA 1 1
2 4930 1 1 136 ILE CB C -9.703 -2.684 -8.404 1.00 . A A . 136 ILE CB 1 1
2 4931 1 1 136 ILE CD1 C -7.991 -4.582 -8.490 1.00 . A A . 136 ILE CD1 1 1
2 4932 1 1 136 ILE CG1 C -8.932 -3.762 -7.629 1.00 . A A . 136 ILE CG1 1 1
2 4933 1 1 136 ILE CG2 C -8.738 -1.687 -9.043 1.00 . A A . 136 ILE CG2 1 1
2 4934 1 1 136 ILE H H -11.713 -3.814 -7.261 1.00 . A A . 136 ILE H 1 1
2 4935 1 1 136 ILE HA H -10.159 -1.564 -6.619 1.00 . A A . 136 ILE HA 1 1
2 4936 1 1 136 ILE HB H -10.266 -3.158 -9.193 1.00 . A A . 136 ILE HB 1 1
2 4937 1 1 136 ILE HD11 H -7.258 -3.931 -8.944 1.00 . A A . 136 ILE HD11 1 1
2 4938 1 1 136 ILE HD12 H -8.554 -5.083 -9.263 1.00 . A A . 136 ILE HD12 1 1
2 4939 1 1 136 ILE HD13 H -7.489 -5.316 -7.877 1.00 . A A . 136 ILE HD13 1 1
2 4940 1 1 136 ILE HG12 H -8.341 -3.288 -6.859 1.00 . A A . 136 ILE HG12 1 1
2 4941 1 1 136 ILE HG13 H -9.638 -4.437 -7.170 1.00 . A A . 136 ILE HG13 1 1
2 4942 1 1 136 ILE HG21 H -8.187 -1.173 -8.271 1.00 . A A . 136 ILE HG21 1 1
2 4943 1 1 136 ILE HG22 H -9.297 -0.967 -9.624 1.00 . A A . 136 ILE HG22 1 1
2 4944 1 1 136 ILE HG23 H -8.051 -2.213 -9.688 1.00 . A A . 136 ILE HG23 1 1
2 4945 1 1 136 ILE N N -11.715 -2.883 -6.949 1.00 . A A . 136 ILE N 1 1
2 4946 1 1 136 ILE O O -10.999 0.362 -8.026 1.00 . A A . 136 ILE O 1 1
2 4947 1 1 137 GLU C C -13.807 0.832 -8.866 1.00 . A A . 137 GLU C 1 1
2 4948 1 1 137 GLU CA C -13.073 -0.119 -9.809 1.00 . A A . 137 GLU CA 1 1
2 4949 1 1 137 GLU CB C -14.067 -0.789 -10.761 1.00 . A A . 137 GLU CB 1 1
2 4950 1 1 137 GLU CD C -14.424 -2.444 -12.642 1.00 . A A . 137 GLU CD 1 1
2 4951 1 1 137 GLU CG C -13.441 -1.849 -11.655 1.00 . A A . 137 GLU CG 1 1
2 4952 1 1 137 GLU H H -12.590 -2.073 -9.149 1.00 . A A . 137 GLU H 1 1
2 4953 1 1 137 GLU HA H -12.355 0.444 -10.384 1.00 . A A . 137 GLU HA 1 1
2 4954 1 1 137 GLU HB2 H -14.848 -1.255 -10.179 1.00 . A A . 137 GLU HB2 1 1
2 4955 1 1 137 GLU HB3 H -14.507 -0.030 -11.393 1.00 . A A . 137 GLU HB3 1 1
2 4956 1 1 137 GLU HG2 H -12.629 -1.400 -12.208 1.00 . A A . 137 GLU HG2 1 1
2 4957 1 1 137 GLU HG3 H -13.053 -2.642 -11.033 1.00 . A A . 137 GLU HG3 1 1
2 4958 1 1 137 GLU N N -12.348 -1.127 -9.044 1.00 . A A . 137 GLU N 1 1
2 4959 1 1 137 GLU O O -13.802 2.052 -9.057 1.00 . A A . 137 GLU O 1 1
2 4960 1 1 137 GLU OE1 O -14.134 -2.424 -13.861 1.00 . A A . 137 GLU OE1 1 1
2 4961 1 1 137 GLU OE2 O -15.491 -2.924 -12.213 1.00 . A A . 137 GLU OE2 1 1
2 4962 1 1 138 ARG C C -14.184 1.890 -6.012 1.00 . A A . 138 ARG C 1 1
2 4963 1 1 138 ARG CA C -15.144 1.029 -6.839 1.00 . A A . 138 ARG CA 1 1
2 4964 1 1 138 ARG CB C -15.939 0.087 -5.928 1.00 . A A . 138 ARG CB 1 1
2 4965 1 1 138 ARG CD C -17.828 1.661 -5.394 1.00 . A A . 138 ARG CD 1 1
2 4966 1 1 138 ARG CG C -16.719 0.792 -4.832 1.00 . A A . 138 ARG CG 1 1
2 4967 1 1 138 ARG CZ C -19.666 2.984 -4.389 1.00 . A A . 138 ARG CZ 1 1
2 4968 1 1 138 ARG H H -14.383 -0.720 -7.748 1.00 . A A . 138 ARG H 1 1
2 4969 1 1 138 ARG HA H -15.832 1.677 -7.360 1.00 . A A . 138 ARG HA 1 1
2 4970 1 1 138 ARG HB2 H -16.639 -0.470 -6.532 1.00 . A A . 138 ARG HB2 1 1
2 4971 1 1 138 ARG HB3 H -15.253 -0.606 -5.464 1.00 . A A . 138 ARG HB3 1 1
2 4972 1 1 138 ARG HD2 H -17.419 2.305 -6.158 1.00 . A A . 138 ARG HD2 1 1
2 4973 1 1 138 ARG HD3 H -18.588 1.025 -5.824 1.00 . A A . 138 ARG HD3 1 1
2 4974 1 1 138 ARG HE H -17.860 2.682 -3.575 1.00 . A A . 138 ARG HE 1 1
2 4975 1 1 138 ARG HG2 H -17.154 0.051 -4.179 1.00 . A A . 138 ARG HG2 1 1
2 4976 1 1 138 ARG HG3 H -16.040 1.414 -4.268 1.00 . A A . 138 ARG HG3 1 1
2 4977 1 1 138 ARG HH11 H -20.159 2.155 -6.183 1.00 . A A . 138 ARG HH11 1 1
2 4978 1 1 138 ARG HH12 H -21.404 3.100 -5.445 1.00 . A A . 138 ARG HH12 1 1
2 4979 1 1 138 ARG HH21 H -19.482 3.948 -2.611 1.00 . A A . 138 ARG HH21 1 1
2 4980 1 1 138 ARG HH22 H -21.019 4.129 -3.395 1.00 . A A . 138 ARG HH22 1 1
2 4981 1 1 138 ARG N N -14.417 0.259 -7.837 1.00 . A A . 138 ARG N 1 1
2 4982 1 1 138 ARG NE N -18.430 2.483 -4.353 1.00 . A A . 138 ARG NE 1 1
2 4983 1 1 138 ARG NH1 N -20.472 2.728 -5.419 1.00 . A A . 138 ARG NH1 1 1
2 4984 1 1 138 ARG NH2 N -20.090 3.746 -3.391 1.00 . A A . 138 ARG NH2 1 1
2 4985 1 1 138 ARG O O -14.527 3.011 -5.609 1.00 . A A . 138 ARG O 1 1
2 4986 1 1 139 MET C C -11.690 3.433 -5.627 1.00 . A A . 139 MET C 1 1
2 4987 1 1 139 MET CA C -11.968 2.083 -5.009 1.00 . A A . 139 MET CA 1 1
2 4988 1 1 139 MET CB C -10.664 1.280 -4.906 1.00 . A A . 139 MET CB 1 1
2 4989 1 1 139 MET CE C -11.011 -0.836 -1.324 1.00 . A A . 139 MET CE 1 1
2 4990 1 1 139 MET CG C -10.712 0.138 -3.904 1.00 . A A . 139 MET CG 1 1
2 4991 1 1 139 MET H H -12.789 0.456 -6.089 1.00 . A A . 139 MET H 1 1
2 4992 1 1 139 MET HA H -12.356 2.240 -4.013 1.00 . A A . 139 MET HA 1 1
2 4993 1 1 139 MET HB2 H -10.434 0.866 -5.876 1.00 . A A . 139 MET HB2 1 1
2 4994 1 1 139 MET HB3 H -9.868 1.950 -4.616 1.00 . A A . 139 MET HB3 1 1
2 4995 1 1 139 MET HE1 H -11.753 -1.517 -1.714 1.00 . A A . 139 MET HE1 1 1
2 4996 1 1 139 MET HE2 H -11.209 -0.646 -0.279 1.00 . A A . 139 MET HE2 1 1
2 4997 1 1 139 MET HE3 H -10.030 -1.273 -1.431 1.00 . A A . 139 MET HE3 1 1
2 4998 1 1 139 MET HG2 H -11.478 -0.560 -4.209 1.00 . A A . 139 MET HG2 1 1
2 4999 1 1 139 MET HG3 H -9.753 -0.359 -3.898 1.00 . A A . 139 MET HG3 1 1
2 5000 1 1 139 MET N N -12.985 1.364 -5.765 1.00 . A A . 139 MET N 1 1
2 5001 1 1 139 MET O O -11.729 4.447 -4.943 1.00 . A A . 139 MET O 1 1
2 5002 1 1 139 MET SD S -11.081 0.705 -2.233 1.00 . A A . 139 MET SD 1 1
2 5003 1 1 140 VAL C C -12.290 5.667 -7.576 1.00 . A A . 140 VAL C 1 1
2 5004 1 1 140 VAL CA C -11.135 4.669 -7.662 1.00 . A A . 140 VAL CA 1 1
2 5005 1 1 140 VAL CB C -10.826 4.376 -9.151 1.00 . A A . 140 VAL CB 1 1
2 5006 1 1 140 VAL CG1 C -10.431 5.649 -9.888 1.00 . A A . 140 VAL CG1 1 1
2 5007 1 1 140 VAL CG2 C -9.734 3.326 -9.273 1.00 . A A . 140 VAL CG2 1 1
2 5008 1 1 140 VAL H H -11.467 2.589 -7.422 1.00 . A A . 140 VAL H 1 1
2 5009 1 1 140 VAL HA H -10.258 5.111 -7.213 1.00 . A A . 140 VAL HA 1 1
2 5010 1 1 140 VAL HB H -11.724 3.986 -9.611 1.00 . A A . 140 VAL HB 1 1
2 5011 1 1 140 VAL HG11 H -9.549 6.072 -9.430 1.00 . A A . 140 VAL HG11 1 1
2 5012 1 1 140 VAL HG12 H -11.241 6.362 -9.834 1.00 . A A . 140 VAL HG12 1 1
2 5013 1 1 140 VAL HG13 H -10.225 5.417 -10.923 1.00 . A A . 140 VAL HG13 1 1
2 5014 1 1 140 VAL HG21 H -10.063 2.407 -8.811 1.00 . A A . 140 VAL HG21 1 1
2 5015 1 1 140 VAL HG22 H -8.840 3.678 -8.779 1.00 . A A . 140 VAL HG22 1 1
2 5016 1 1 140 VAL HG23 H -9.521 3.148 -10.317 1.00 . A A . 140 VAL HG23 1 1
2 5017 1 1 140 VAL N N -11.442 3.439 -6.932 1.00 . A A . 140 VAL N 1 1
2 5018 1 1 140 VAL O O -12.078 6.859 -7.338 1.00 . A A . 140 VAL O 1 1
2 5019 1 1 141 GLN C C -14.831 6.805 -6.435 1.00 . A A . 141 GLN C 1 1
2 5020 1 1 141 GLN CA C -14.712 5.997 -7.721 1.00 . A A . 141 GLN CA 1 1
2 5021 1 1 141 GLN CB C -15.965 5.141 -7.915 1.00 . A A . 141 GLN CB 1 1
2 5022 1 1 141 GLN CD C -16.404 5.863 -10.287 1.00 . A A . 141 GLN CD 1 1
2 5023 1 1 141 GLN CG C -16.184 4.692 -9.347 1.00 . A A . 141 GLN CG 1 1
2 5024 1 1 141 GLN H H -13.608 4.197 -7.886 1.00 . A A . 141 GLN H 1 1
2 5025 1 1 141 GLN HA H -14.641 6.686 -8.548 1.00 . A A . 141 GLN HA 1 1
2 5026 1 1 141 GLN HB2 H -15.885 4.262 -7.293 1.00 . A A . 141 GLN HB2 1 1
2 5027 1 1 141 GLN HB3 H -16.828 5.712 -7.603 1.00 . A A . 141 GLN HB3 1 1
2 5028 1 1 141 GLN HE21 H -15.613 4.838 -11.782 1.00 . A A . 141 GLN HE21 1 1
2 5029 1 1 141 GLN HE22 H -16.142 6.444 -12.157 1.00 . A A . 141 GLN HE22 1 1
2 5030 1 1 141 GLN HG2 H -15.314 4.143 -9.676 1.00 . A A . 141 GLN HG2 1 1
2 5031 1 1 141 GLN HG3 H -17.051 4.050 -9.384 1.00 . A A . 141 GLN HG3 1 1
2 5032 1 1 141 GLN N N -13.510 5.163 -7.743 1.00 . A A . 141 GLN N 1 1
2 5033 1 1 141 GLN NE2 N -16.016 5.699 -11.532 1.00 . A A . 141 GLN NE2 1 1
2 5034 1 1 141 GLN O O -15.224 7.966 -6.462 1.00 . A A . 141 GLN O 1 1
2 5035 1 1 141 GLN OE1 O -16.927 6.910 -9.888 1.00 . A A . 141 GLN OE1 1 1
2 5036 1 1 142 GLU C C -13.273 7.498 -3.623 1.00 . A A . 142 GLU C 1 1
2 5037 1 1 142 GLU CA C -14.604 6.879 -4.042 1.00 . A A . 142 GLU CA 1 1
2 5038 1 1 142 GLU CB C -15.123 5.922 -2.980 1.00 . A A . 142 GLU CB 1 1
2 5039 1 1 142 GLU CD C -16.922 4.263 -2.356 1.00 . A A . 142 GLU CD 1 1
2 5040 1 1 142 GLU CG C -16.433 5.263 -3.372 1.00 . A A . 142 GLU CG 1 1
2 5041 1 1 142 GLU H H -14.168 5.273 -5.354 1.00 . A A . 142 GLU H 1 1
2 5042 1 1 142 GLU HA H -15.323 7.676 -4.167 1.00 . A A . 142 GLU HA 1 1
2 5043 1 1 142 GLU HB2 H -14.386 5.151 -2.815 1.00 . A A . 142 GLU HB2 1 1
2 5044 1 1 142 GLU HB3 H -15.279 6.467 -2.061 1.00 . A A . 142 GLU HB3 1 1
2 5045 1 1 142 GLU HG2 H -17.186 6.028 -3.484 1.00 . A A . 142 GLU HG2 1 1
2 5046 1 1 142 GLU HG3 H -16.296 4.758 -4.317 1.00 . A A . 142 GLU HG3 1 1
2 5047 1 1 142 GLU N N -14.492 6.199 -5.319 1.00 . A A . 142 GLU N 1 1
2 5048 1 1 142 GLU O O -13.219 8.336 -2.727 1.00 . A A . 142 GLU O 1 1
2 5049 1 1 142 GLU OE1 O -17.968 4.507 -1.736 1.00 . A A . 142 GLU OE1 1 1
2 5050 1 1 142 GLU OE2 O -16.277 3.216 -2.191 1.00 . A A . 142 GLU OE2 1 1
2 5051 1 1 143 ALA C C -10.736 9.042 -4.499 1.00 . A A . 143 ALA C 1 1
2 5052 1 1 143 ALA CA C -10.891 7.628 -3.976 1.00 . A A . 143 ALA CA 1 1
2 5053 1 1 143 ALA CB C -9.806 6.735 -4.549 1.00 . A A . 143 ALA CB 1 1
2 5054 1 1 143 ALA H H -12.303 6.434 -4.998 1.00 . A A . 143 ALA H 1 1
2 5055 1 1 143 ALA HA H -10.784 7.642 -2.901 1.00 . A A . 143 ALA HA 1 1
2 5056 1 1 143 ALA HB1 H -8.841 7.096 -4.227 1.00 . A A . 143 ALA HB1 1 1
2 5057 1 1 143 ALA HB2 H -9.857 6.753 -5.627 1.00 . A A . 143 ALA HB2 1 1
2 5058 1 1 143 ALA HB3 H -9.948 5.723 -4.199 1.00 . A A . 143 ALA HB3 1 1
2 5059 1 1 143 ALA N N -12.207 7.102 -4.283 1.00 . A A . 143 ALA N 1 1
2 5060 1 1 143 ALA O O -10.146 9.889 -3.841 1.00 . A A . 143 ALA O 1 1
2 5061 1 1 144 GLU C C -11.975 11.684 -5.540 1.00 . A A . 144 GLU C 1 1
2 5062 1 1 144 GLU CA C -11.182 10.614 -6.299 1.00 . A A . 144 GLU CA 1 1
2 5063 1 1 144 GLU CB C -11.571 10.557 -7.793 1.00 . A A . 144 GLU CB 1 1
2 5064 1 1 144 GLU CD C -14.065 11.027 -7.877 1.00 . A A . 144 GLU CD 1 1
2 5065 1 1 144 GLU CG C -12.967 10.008 -8.090 1.00 . A A . 144 GLU CG 1 1
2 5066 1 1 144 GLU H H -11.781 8.587 -6.146 1.00 . A A . 144 GLU H 1 1
2 5067 1 1 144 GLU HA H -10.138 10.889 -6.237 1.00 . A A . 144 GLU HA 1 1
2 5068 1 1 144 GLU HB2 H -11.519 11.555 -8.199 1.00 . A A . 144 GLU HB2 1 1
2 5069 1 1 144 GLU HB3 H -10.851 9.938 -8.309 1.00 . A A . 144 GLU HB3 1 1
2 5070 1 1 144 GLU HG2 H -13.000 9.684 -9.120 1.00 . A A . 144 GLU HG2 1 1
2 5071 1 1 144 GLU HG3 H -13.150 9.161 -7.446 1.00 . A A . 144 GLU HG3 1 1
2 5072 1 1 144 GLU N N -11.294 9.300 -5.677 1.00 . A A . 144 GLU N 1 1
2 5073 1 1 144 GLU O O -11.684 12.878 -5.652 1.00 . A A . 144 GLU O 1 1
2 5074 1 1 144 GLU OE1 O -14.936 10.799 -7.020 1.00 . A A . 144 GLU OE1 1 1
2 5075 1 1 144 GLU OE2 O -14.060 12.061 -8.568 1.00 . A A . 144 GLU OE2 1 1
2 5076 1 1 145 LYS C C -13.166 12.378 -2.584 1.00 . A A . 145 LYS C 1 1
2 5077 1 1 145 LYS CA C -13.755 12.195 -3.981 1.00 . A A . 145 LYS CA 1 1
2 5078 1 1 145 LYS CB C -15.234 11.777 -3.918 1.00 . A A . 145 LYS CB 1 1
2 5079 1 1 145 LYS CD C -16.964 9.988 -3.454 1.00 . A A . 145 LYS CD 1 1
2 5080 1 1 145 LYS CE C -17.459 9.597 -4.858 1.00 . A A . 145 LYS CE 1 1
2 5081 1 1 145 LYS CG C -15.478 10.358 -3.430 1.00 . A A . 145 LYS CG 1 1
2 5082 1 1 145 LYS H H -13.167 10.302 -4.729 1.00 . A A . 145 LYS H 1 1
2 5083 1 1 145 LYS HA H -13.691 13.147 -4.486 1.00 . A A . 145 LYS HA 1 1
2 5084 1 1 145 LYS HB2 H -15.752 12.451 -3.251 1.00 . A A . 145 LYS HB2 1 1
2 5085 1 1 145 LYS HB3 H -15.660 11.874 -4.905 1.00 . A A . 145 LYS HB3 1 1
2 5086 1 1 145 LYS HD2 H -17.122 9.150 -2.791 1.00 . A A . 145 LYS HD2 1 1
2 5087 1 1 145 LYS HD3 H -17.537 10.832 -3.102 1.00 . A A . 145 LYS HD3 1 1
2 5088 1 1 145 LYS HE2 H -16.884 8.753 -5.204 1.00 . A A . 145 LYS HE2 1 1
2 5089 1 1 145 LYS HE3 H -18.499 9.311 -4.785 1.00 . A A . 145 LYS HE3 1 1
2 5090 1 1 145 LYS HG2 H -14.938 9.675 -4.068 1.00 . A A . 145 LYS HG2 1 1
2 5091 1 1 145 LYS HG3 H -15.110 10.270 -2.418 1.00 . A A . 145 LYS HG3 1 1
2 5092 1 1 145 LYS HZ1 H -16.326 10.839 -6.115 1.00 . A A . 145 LYS HZ1 1 1
2 5093 1 1 145 LYS HZ2 H -17.701 11.588 -5.468 1.00 . A A . 145 LYS HZ2 1 1
2 5094 1 1 145 LYS HZ3 H -17.861 10.463 -6.716 1.00 . A A . 145 LYS HZ3 1 1
2 5095 1 1 145 LYS N N -12.964 11.260 -4.764 1.00 . A A . 145 LYS N 1 1
2 5096 1 1 145 LYS NZ N -17.329 10.696 -5.854 1.00 . A A . 145 LYS NZ 1 1
2 5097 1 1 145 LYS O O -13.035 13.501 -2.104 1.00 . A A . 145 LYS O 1 1
2 5098 1 1 146 TYR C C -10.727 11.822 -0.671 1.00 . A A . 146 TYR C 1 1
2 5099 1 1 146 TYR CA C -12.178 11.340 -0.615 1.00 . A A . 146 TYR CA 1 1
2 5100 1 1 146 TYR CB C -12.256 9.982 0.094 1.00 . A A . 146 TYR CB 1 1
2 5101 1 1 146 TYR CD1 C -14.411 8.666 -0.026 1.00 . A A . 146 TYR CD1 1 1
2 5102 1 1 146 TYR CD2 C -14.159 10.253 1.728 1.00 . A A . 146 TYR CD2 1 1
2 5103 1 1 146 TYR CE1 C -15.668 8.338 0.445 1.00 . A A . 146 TYR CE1 1 1
2 5104 1 1 146 TYR CE2 C -15.413 9.932 2.205 1.00 . A A . 146 TYR CE2 1 1
2 5105 1 1 146 TYR CG C -13.637 9.627 0.606 1.00 . A A . 146 TYR CG 1 1
2 5106 1 1 146 TYR CZ C -16.164 8.974 1.561 1.00 . A A . 146 TYR CZ 1 1
2 5107 1 1 146 TYR H H -12.880 10.402 -2.386 1.00 . A A . 146 TYR H 1 1
2 5108 1 1 146 TYR HA H -12.749 12.058 -0.047 1.00 . A A . 146 TYR HA 1 1
2 5109 1 1 146 TYR HB2 H -11.950 9.207 -0.592 1.00 . A A . 146 TYR HB2 1 1
2 5110 1 1 146 TYR HB3 H -11.582 9.992 0.937 1.00 . A A . 146 TYR HB3 1 1
2 5111 1 1 146 TYR HD1 H -14.020 8.168 -0.901 1.00 . A A . 146 TYR HD1 1 1
2 5112 1 1 146 TYR HD2 H -13.568 11.004 2.232 1.00 . A A . 146 TYR HD2 1 1
2 5113 1 1 146 TYR HE1 H -16.254 7.586 -0.061 1.00 . A A . 146 TYR HE1 1 1
2 5114 1 1 146 TYR HE2 H -15.803 10.431 3.078 1.00 . A A . 146 TYR HE2 1 1
2 5115 1 1 146 TYR HH H -17.506 7.687 2.048 1.00 . A A . 146 TYR HH 1 1
2 5116 1 1 146 TYR N N -12.770 11.276 -1.950 1.00 . A A . 146 TYR N 1 1
2 5117 1 1 146 TYR O O -10.098 12.047 0.363 1.00 . A A . 146 TYR O 1 1
2 5118 1 1 146 TYR OH O -17.416 8.649 2.039 1.00 . A A . 146 TYR OH 1 1
2 5119 1 1 147 LYS C C -8.666 13.860 -1.488 1.00 . A A . 147 LYS C 1 1
2 5120 1 1 147 LYS CA C -8.835 12.458 -2.072 1.00 . A A . 147 LYS CA 1 1
2 5121 1 1 147 LYS CB C -8.475 12.460 -3.567 1.00 . A A . 147 LYS CB 1 1
2 5122 1 1 147 LYS CD C -6.056 11.633 -3.714 1.00 . A A . 147 LYS CD 1 1
2 5123 1 1 147 LYS CE C -5.610 11.436 -2.264 1.00 . A A . 147 LYS CE 1 1
2 5124 1 1 147 LYS CG C -7.018 12.820 -3.890 1.00 . A A . 147 LYS CG 1 1
2 5125 1 1 147 LYS H H -10.753 11.777 -2.667 1.00 . A A . 147 LYS H 1 1
2 5126 1 1 147 LYS HA H -8.186 11.780 -1.549 1.00 . A A . 147 LYS HA 1 1
2 5127 1 1 147 LYS HB2 H -8.669 11.476 -3.967 1.00 . A A . 147 LYS HB2 1 1
2 5128 1 1 147 LYS HB3 H -9.115 13.168 -4.070 1.00 . A A . 147 LYS HB3 1 1
2 5129 1 1 147 LYS HD2 H -6.551 10.733 -4.045 1.00 . A A . 147 LYS HD2 1 1
2 5130 1 1 147 LYS HD3 H -5.183 11.803 -4.328 1.00 . A A . 147 LYS HD3 1 1
2 5131 1 1 147 LYS HE2 H -6.470 11.247 -1.645 1.00 . A A . 147 LYS HE2 1 1
2 5132 1 1 147 LYS HE3 H -4.955 10.577 -2.223 1.00 . A A . 147 LYS HE3 1 1
2 5133 1 1 147 LYS HG2 H -6.963 13.157 -4.914 1.00 . A A . 147 LYS HG2 1 1
2 5134 1 1 147 LYS HG3 H -6.711 13.619 -3.234 1.00 . A A . 147 LYS HG3 1 1
2 5135 1 1 147 LYS HZ1 H -4.032 12.797 -2.311 1.00 . A A . 147 LYS HZ1 1 1
2 5136 1 1 147 LYS HZ2 H -4.571 12.444 -0.751 1.00 . A A . 147 LYS HZ2 1 1
2 5137 1 1 147 LYS HZ3 H -5.481 13.464 -1.757 1.00 . A A . 147 LYS HZ3 1 1
2 5138 1 1 147 LYS N N -10.205 11.988 -1.881 1.00 . A A . 147 LYS N 1 1
2 5139 1 1 147 LYS NZ N -4.879 12.618 -1.736 1.00 . A A . 147 LYS NZ 1 1
2 5140 1 1 147 LYS O O -7.592 14.210 -0.985 1.00 . A A . 147 LYS O 1 1
2 5141 1 1 148 ALA C C -9.652 15.989 0.505 1.00 . A A . 148 ALA C 1 1
2 5142 1 1 148 ALA CA C -9.729 16.003 -1.019 1.00 . A A . 148 ALA CA 1 1
2 5143 1 1 148 ALA CB C -10.959 16.758 -1.491 1.00 . A A . 148 ALA CB 1 1
2 5144 1 1 148 ALA H H -10.562 14.300 -1.950 1.00 . A A . 148 ALA H 1 1
2 5145 1 1 148 ALA HA H -8.853 16.502 -1.408 1.00 . A A . 148 ALA HA 1 1
2 5146 1 1 148 ALA HB1 H -11.004 16.735 -2.570 1.00 . A A . 148 ALA HB1 1 1
2 5147 1 1 148 ALA HB2 H -10.904 17.783 -1.158 1.00 . A A . 148 ALA HB2 1 1
2 5148 1 1 148 ALA HB3 H -11.845 16.293 -1.084 1.00 . A A . 148 ALA HB3 1 1
2 5149 1 1 148 ALA N N -9.738 14.647 -1.544 1.00 . A A . 148 ALA N 1 1
2 5150 1 1 148 ALA O O -9.067 16.887 1.119 1.00 . A A . 148 ALA O 1 1
2 5151 1 1 149 GLU C C -8.791 14.410 2.982 1.00 . A A . 149 GLU C 1 1
2 5152 1 1 149 GLU CA C -10.196 14.789 2.547 1.00 . A A . 149 GLU CA 1 1
2 5153 1 1 149 GLU CB C -11.181 13.702 2.982 1.00 . A A . 149 GLU CB 1 1
2 5154 1 1 149 GLU CD C -13.102 15.200 3.606 1.00 . A A . 149 GLU CD 1 1
2 5155 1 1 149 GLU CG C -12.637 14.053 2.741 1.00 . A A . 149 GLU CG 1 1
2 5156 1 1 149 GLU H H -10.701 14.295 0.558 1.00 . A A . 149 GLU H 1 1
2 5157 1 1 149 GLU HA H -10.473 15.726 3.008 1.00 . A A . 149 GLU HA 1 1
2 5158 1 1 149 GLU HB2 H -10.960 12.797 2.436 1.00 . A A . 149 GLU HB2 1 1
2 5159 1 1 149 GLU HB3 H -11.048 13.516 4.037 1.00 . A A . 149 GLU HB3 1 1
2 5160 1 1 149 GLU HG2 H -12.762 14.330 1.705 1.00 . A A . 149 GLU HG2 1 1
2 5161 1 1 149 GLU HG3 H -13.245 13.186 2.958 1.00 . A A . 149 GLU HG3 1 1
2 5162 1 1 149 GLU N N -10.234 14.960 1.104 1.00 . A A . 149 GLU N 1 1
2 5163 1 1 149 GLU O O -8.247 14.978 3.919 1.00 . A A . 149 GLU O 1 1
2 5164 1 1 149 GLU OE1 O -13.442 14.963 4.783 1.00 . A A . 149 GLU OE1 1 1
2 5165 1 1 149 GLU OE2 O -13.138 16.345 3.117 1.00 . A A . 149 GLU OE2 1 1
2 5166 1 1 150 ASP C C -5.828 14.076 2.615 1.00 . A A . 150 ASP C 1 1
2 5167 1 1 150 ASP CA C -6.860 12.955 2.547 1.00 . A A . 150 ASP CA 1 1
2 5168 1 1 150 ASP CB C -6.441 11.946 1.479 1.00 . A A . 150 ASP CB 1 1
2 5169 1 1 150 ASP CG C -4.966 11.609 1.542 1.00 . A A . 150 ASP CG 1 1
2 5170 1 1 150 ASP H H -8.713 13.066 1.516 1.00 . A A . 150 ASP H 1 1
2 5171 1 1 150 ASP HA H -6.888 12.451 3.501 1.00 . A A . 150 ASP HA 1 1
2 5172 1 1 150 ASP HB2 H -7.000 11.035 1.620 1.00 . A A . 150 ASP HB2 1 1
2 5173 1 1 150 ASP HB3 H -6.660 12.354 0.503 1.00 . A A . 150 ASP HB3 1 1
2 5174 1 1 150 ASP N N -8.210 13.457 2.264 1.00 . A A . 150 ASP N 1 1
2 5175 1 1 150 ASP O O -5.096 14.202 3.599 1.00 . A A . 150 ASP O 1 1
2 5176 1 1 150 ASP OD1 O -4.179 12.233 0.785 1.00 . A A . 150 ASP OD1 1 1
2 5177 1 1 150 ASP OD2 O -4.588 10.741 2.337 1.00 . A A . 150 ASP OD2 1 1
2 5178 1 1 151 GLU C C -4.921 16.966 2.628 1.00 . A A . 151 GLU C 1 1
2 5179 1 1 151 GLU CA C -4.802 15.957 1.485 1.00 . A A . 151 GLU CA 1 1
2 5180 1 1 151 GLU CB C -4.890 16.663 0.134 1.00 . A A . 151 GLU CB 1 1
2 5181 1 1 151 GLU CD C -6.316 17.970 -1.469 1.00 . A A . 151 GLU CD 1 1
2 5182 1 1 151 GLU CG C -6.285 17.119 -0.229 1.00 . A A . 151 GLU CG 1 1
2 5183 1 1 151 GLU H H -6.437 14.770 0.852 1.00 . A A . 151 GLU H 1 1
2 5184 1 1 151 GLU HA H -3.830 15.491 1.557 1.00 . A A . 151 GLU HA 1 1
2 5185 1 1 151 GLU HB2 H -4.246 17.528 0.151 1.00 . A A . 151 GLU HB2 1 1
2 5186 1 1 151 GLU HB3 H -4.545 15.987 -0.632 1.00 . A A . 151 GLU HB3 1 1
2 5187 1 1 151 GLU HG2 H -6.902 16.248 -0.395 1.00 . A A . 151 GLU HG2 1 1
2 5188 1 1 151 GLU HG3 H -6.688 17.690 0.595 1.00 . A A . 151 GLU HG3 1 1
2 5189 1 1 151 GLU N N -5.787 14.890 1.577 1.00 . A A . 151 GLU N 1 1
2 5190 1 1 151 GLU O O -3.910 17.436 3.145 1.00 . A A . 151 GLU O 1 1
2 5191 1 1 151 GLU OE1 O -6.652 19.165 -1.358 1.00 . A A . 151 GLU OE1 1 1
2 5192 1 1 151 GLU OE2 O -5.999 17.457 -2.557 1.00 . A A . 151 GLU OE2 1 1
2 5193 1 1 152 VAL C C -6.101 17.651 5.482 1.00 . A A . 152 VAL C 1 1
2 5194 1 1 152 VAL CA C -6.329 18.263 4.094 1.00 . A A . 152 VAL CA 1 1
2 5195 1 1 152 VAL CB C -7.717 18.972 4.022 1.00 . A A . 152 VAL CB 1 1
2 5196 1 1 152 VAL CG1 C -8.861 18.003 4.272 1.00 . A A . 152 VAL CG1 1 1
2 5197 1 1 152 VAL CG2 C -7.777 20.143 4.995 1.00 . A A . 152 VAL CG2 1 1
2 5198 1 1 152 VAL H H -6.923 16.852 2.629 1.00 . A A . 152 VAL H 1 1
2 5199 1 1 152 VAL HA H -5.566 19.017 3.947 1.00 . A A . 152 VAL HA 1 1
2 5200 1 1 152 VAL HB H -7.835 19.364 3.024 1.00 . A A . 152 VAL HB 1 1
2 5201 1 1 152 VAL HG11 H -8.749 17.559 5.250 1.00 . A A . 152 VAL HG11 1 1
2 5202 1 1 152 VAL HG12 H -8.847 17.229 3.521 1.00 . A A . 152 VAL HG12 1 1
2 5203 1 1 152 VAL HG13 H -9.799 18.536 4.225 1.00 . A A . 152 VAL HG13 1 1
2 5204 1 1 152 VAL HG21 H -7.008 20.859 4.743 1.00 . A A . 152 VAL HG21 1 1
2 5205 1 1 152 VAL HG22 H -7.618 19.784 6.001 1.00 . A A . 152 VAL HG22 1 1
2 5206 1 1 152 VAL HG23 H -8.745 20.616 4.931 1.00 . A A . 152 VAL HG23 1 1
2 5207 1 1 152 VAL N N -6.143 17.285 3.037 1.00 . A A . 152 VAL N 1 1
2 5208 1 1 152 VAL O O -5.513 18.289 6.350 1.00 . A A . 152 VAL O 1 1
2 5209 1 1 153 GLN C C -4.891 15.487 7.272 1.00 . A A . 153 GLN C 1 1
2 5210 1 1 153 GLN CA C -6.361 15.757 6.980 1.00 . A A . 153 GLN CA 1 1
2 5211 1 1 153 GLN CB C -7.196 14.476 7.102 1.00 . A A . 153 GLN CB 1 1
2 5212 1 1 153 GLN CD C -7.785 12.203 6.198 1.00 . A A . 153 GLN CD 1 1
2 5213 1 1 153 GLN CG C -6.874 13.406 6.081 1.00 . A A . 153 GLN CG 1 1
2 5214 1 1 153 GLN H H -6.976 15.916 4.948 1.00 . A A . 153 GLN H 1 1
2 5215 1 1 153 GLN HA H -6.712 16.464 7.719 1.00 . A A . 153 GLN HA 1 1
2 5216 1 1 153 GLN HB2 H -7.037 14.055 8.083 1.00 . A A . 153 GLN HB2 1 1
2 5217 1 1 153 GLN HB3 H -8.240 14.735 7.002 1.00 . A A . 153 GLN HB3 1 1
2 5218 1 1 153 GLN HE21 H -6.377 11.035 5.451 1.00 . A A . 153 GLN HE21 1 1
2 5219 1 1 153 GLN HE22 H -7.860 10.255 5.870 1.00 . A A . 153 GLN HE22 1 1
2 5220 1 1 153 GLN HG2 H -6.984 13.826 5.092 1.00 . A A . 153 GLN HG2 1 1
2 5221 1 1 153 GLN HG3 H -5.854 13.084 6.224 1.00 . A A . 153 GLN HG3 1 1
2 5222 1 1 153 GLN N N -6.532 16.403 5.680 1.00 . A A . 153 GLN N 1 1
2 5223 1 1 153 GLN NE2 N -7.292 11.051 5.799 1.00 . A A . 153 GLN NE2 1 1
2 5224 1 1 153 GLN O O -4.476 15.492 8.422 1.00 . A A . 153 GLN O 1 1
2 5225 1 1 153 GLN OE1 O -8.933 12.314 6.635 1.00 . A A . 153 GLN OE1 1 1
2 5226 1 1 154 ARG C C -2.007 16.323 6.965 1.00 . A A . 154 ARG C 1 1
2 5227 1 1 154 ARG CA C -2.657 15.074 6.377 1.00 . A A . 154 ARG CA 1 1
2 5228 1 1 154 ARG CB C -2.018 14.738 5.026 1.00 . A A . 154 ARG CB 1 1
2 5229 1 1 154 ARG CD C 0.050 14.113 3.722 1.00 . A A . 154 ARG CD 1 1
2 5230 1 1 154 ARG CG C -0.497 14.590 5.063 1.00 . A A . 154 ARG CG 1 1
2 5231 1 1 154 ARG CZ C -1.433 12.441 2.658 1.00 . A A . 154 ARG CZ 1 1
2 5232 1 1 154 ARG H H -4.495 15.249 5.324 1.00 . A A . 154 ARG H 1 1
2 5233 1 1 154 ARG HA H -2.507 14.248 7.056 1.00 . A A . 154 ARG HA 1 1
2 5234 1 1 154 ARG HB2 H -2.437 13.812 4.663 1.00 . A A . 154 ARG HB2 1 1
2 5235 1 1 154 ARG HB3 H -2.263 15.524 4.327 1.00 . A A . 154 ARG HB3 1 1
2 5236 1 1 154 ARG HD2 H -0.301 14.776 2.945 1.00 . A A . 154 ARG HD2 1 1
2 5237 1 1 154 ARG HD3 H 1.129 14.140 3.757 1.00 . A A . 154 ARG HD3 1 1
2 5238 1 1 154 ARG HE H 0.132 12.021 3.836 1.00 . A A . 154 ARG HE 1 1
2 5239 1 1 154 ARG HG2 H -0.056 15.547 5.301 1.00 . A A . 154 ARG HG2 1 1
2 5240 1 1 154 ARG HG3 H -0.233 13.872 5.826 1.00 . A A . 154 ARG HG3 1 1
2 5241 1 1 154 ARG HH11 H -1.847 14.349 2.101 1.00 . A A . 154 ARG HH11 1 1
2 5242 1 1 154 ARG HH12 H -2.914 13.131 1.461 1.00 . A A . 154 ARG HH12 1 1
2 5243 1 1 154 ARG HH21 H -1.268 10.456 2.967 1.00 . A A . 154 ARG HH21 1 1
2 5244 1 1 154 ARG HH22 H -2.605 10.936 1.970 1.00 . A A . 154 ARG HH22 1 1
2 5245 1 1 154 ARG N N -4.100 15.279 6.223 1.00 . A A . 154 ARG N 1 1
2 5246 1 1 154 ARG NE N -0.383 12.750 3.419 1.00 . A A . 154 ARG NE 1 1
2 5247 1 1 154 ARG NH1 N -2.111 13.387 2.025 1.00 . A A . 154 ARG NH1 1 1
2 5248 1 1 154 ARG NH2 N -1.787 11.184 2.515 1.00 . A A . 154 ARG NH2 1 1
2 5249 1 1 154 ARG O O -0.966 16.255 7.611 1.00 . A A . 154 ARG O 1 1
2 5250 1 1 155 GLU C C -2.804 19.074 8.570 1.00 . A A . 155 GLU C 1 1
2 5251 1 1 155 GLU CA C -2.144 18.725 7.239 1.00 . A A . 155 GLU CA 1 1
2 5252 1 1 155 GLU CB C -2.393 19.827 6.208 1.00 . A A . 155 GLU CB 1 1
2 5253 1 1 155 GLU CD C -2.032 20.616 3.832 1.00 . A A . 155 GLU CD 1 1
2 5254 1 1 155 GLU CG C -1.811 19.512 4.839 1.00 . A A . 155 GLU CG 1 1
2 5255 1 1 155 GLU H H -3.477 17.449 6.227 1.00 . A A . 155 GLU H 1 1
2 5256 1 1 155 GLU HA H -1.081 18.623 7.393 1.00 . A A . 155 GLU HA 1 1
2 5257 1 1 155 GLU HB2 H -3.457 19.970 6.101 1.00 . A A . 155 GLU HB2 1 1
2 5258 1 1 155 GLU HB3 H -1.947 20.746 6.563 1.00 . A A . 155 GLU HB3 1 1
2 5259 1 1 155 GLU HG2 H -0.749 19.352 4.942 1.00 . A A . 155 GLU HG2 1 1
2 5260 1 1 155 GLU HG3 H -2.275 18.610 4.470 1.00 . A A . 155 GLU HG3 1 1
2 5261 1 1 155 GLU N N -2.642 17.460 6.742 1.00 . A A . 155 GLU N 1 1
2 5262 1 1 155 GLU O O -2.475 20.081 9.194 1.00 . A A . 155 GLU O 1 1
2 5263 1 1 155 GLU OE1 O -3.106 20.652 3.202 1.00 . A A . 155 GLU OE1 1 1
2 5264 1 1 155 GLU OE2 O -1.126 21.456 3.658 1.00 . A A . 155 GLU OE2 1 1
2 5265 1 1 156 ARG C C -3.958 17.489 11.324 1.00 . A A . 156 ARG C 1 1
2 5266 1 1 156 ARG CA C -4.446 18.449 10.247 1.00 . A A . 156 ARG CA 1 1
2 5267 1 1 156 ARG CB C -5.952 18.275 10.042 1.00 . A A . 156 ARG CB 1 1
2 5268 1 1 156 ARG CD C -6.430 20.731 9.832 1.00 . A A . 156 ARG CD 1 1
2 5269 1 1 156 ARG CG C -6.598 19.361 9.196 1.00 . A A . 156 ARG CG 1 1
2 5270 1 1 156 ARG CZ C -7.001 21.843 11.969 1.00 . A A . 156 ARG CZ 1 1
2 5271 1 1 156 ARG H H -3.945 17.446 8.453 1.00 . A A . 156 ARG H 1 1
2 5272 1 1 156 ARG HA H -4.253 19.461 10.570 1.00 . A A . 156 ARG HA 1 1
2 5273 1 1 156 ARG HB2 H -6.126 17.325 9.560 1.00 . A A . 156 ARG HB2 1 1
2 5274 1 1 156 ARG HB3 H -6.434 18.266 11.007 1.00 . A A . 156 ARG HB3 1 1
2 5275 1 1 156 ARG HD2 H -5.386 21.005 9.803 1.00 . A A . 156 ARG HD2 1 1
2 5276 1 1 156 ARG HD3 H -7.005 21.449 9.266 1.00 . A A . 156 ARG HD3 1 1
2 5277 1 1 156 ARG HE H -7.120 19.879 11.628 1.00 . A A . 156 ARG HE 1 1
2 5278 1 1 156 ARG HG2 H -6.133 19.369 8.220 1.00 . A A . 156 ARG HG2 1 1
2 5279 1 1 156 ARG HG3 H -7.651 19.146 9.093 1.00 . A A . 156 ARG HG3 1 1
2 5280 1 1 156 ARG HH11 H -6.394 23.106 10.505 1.00 . A A . 156 ARG HH11 1 1
2 5281 1 1 156 ARG HH12 H -6.779 23.865 12.008 1.00 . A A . 156 ARG HH12 1 1
2 5282 1 1 156 ARG HH21 H -7.632 20.847 13.617 1.00 . A A . 156 ARG HH21 1 1
2 5283 1 1 156 ARG HH22 H -7.502 22.560 13.805 1.00 . A A . 156 ARG HH22 1 1
2 5284 1 1 156 ARG N N -3.736 18.235 8.995 1.00 . A A . 156 ARG N 1 1
2 5285 1 1 156 ARG NE N -6.890 20.747 11.224 1.00 . A A . 156 ARG NE 1 1
2 5286 1 1 156 ARG NH1 N -6.704 23.032 11.455 1.00 . A A . 156 ARG NH1 1 1
2 5287 1 1 156 ARG NH2 N -7.410 21.746 13.228 1.00 . A A . 156 ARG NH2 1 1
2 5288 1 1 156 ARG O O -3.843 17.862 12.494 1.00 . A A . 156 ARG O 1 1
2 5289 1 1 157 VAL C C -1.722 15.517 12.196 1.00 . A A . 157 VAL C 1 1
2 5290 1 1 157 VAL CA C -3.181 15.242 11.832 1.00 . A A . 157 VAL CA 1 1
2 5291 1 1 157 VAL CB C -3.319 13.821 11.202 1.00 . A A . 157 VAL CB 1 1
2 5292 1 1 157 VAL CG1 C -2.787 12.743 12.135 1.00 . A A . 157 VAL CG1 1 1
2 5293 1 1 157 VAL CG2 C -4.771 13.534 10.847 1.00 . A A . 157 VAL CG2 1 1
2 5294 1 1 157 VAL H H -3.773 16.034 9.971 1.00 . A A . 157 VAL H 1 1
2 5295 1 1 157 VAL HA H -3.781 15.283 12.729 1.00 . A A . 157 VAL HA 1 1
2 5296 1 1 157 VAL HB H -2.738 13.795 10.292 1.00 . A A . 157 VAL HB 1 1
2 5297 1 1 157 VAL HG11 H -3.332 12.770 13.066 1.00 . A A . 157 VAL HG11 1 1
2 5298 1 1 157 VAL HG12 H -1.740 12.918 12.322 1.00 . A A . 157 VAL HG12 1 1
2 5299 1 1 157 VAL HG13 H -2.912 11.775 11.672 1.00 . A A . 157 VAL HG13 1 1
2 5300 1 1 157 VAL HG21 H -5.121 14.272 10.140 1.00 . A A . 157 VAL HG21 1 1
2 5301 1 1 157 VAL HG22 H -5.376 13.575 11.740 1.00 . A A . 157 VAL HG22 1 1
2 5302 1 1 157 VAL HG23 H -4.847 12.550 10.407 1.00 . A A . 157 VAL HG23 1 1
2 5303 1 1 157 VAL N N -3.664 16.263 10.920 1.00 . A A . 157 VAL N 1 1
2 5304 1 1 157 VAL O O -0.933 15.926 11.344 1.00 . A A . 157 VAL O 1 1
2 5305 1 1 158 SER C C 0.979 14.653 13.240 1.00 . A A . 158 SER C 1 1
2 5306 1 1 158 SER CA C -0.031 15.558 13.947 1.00 . A A . 158 SER CA 1 1
2 5307 1 1 158 SER CB C 0.022 15.341 15.452 1.00 . A A . 158 SER CB 1 1
2 5308 1 1 158 SER H H -2.056 14.984 14.098 1.00 . A A . 158 SER H 1 1
2 5309 1 1 158 SER HA H 0.215 16.587 13.733 1.00 . A A . 158 SER HA 1 1
2 5310 1 1 158 SER HB2 H -0.134 14.296 15.669 1.00 . A A . 158 SER HB2 1 1
2 5311 1 1 158 SER HB3 H 0.986 15.650 15.828 1.00 . A A . 158 SER HB3 1 1
2 5312 1 1 158 SER HG H -0.815 17.042 15.959 1.00 . A A . 158 SER HG 1 1
2 5313 1 1 158 SER N N -1.381 15.312 13.464 1.00 . A A . 158 SER N 1 1
2 5314 1 1 158 SER O O 2.130 15.043 13.008 1.00 . A A . 158 SER O 1 1
2 5315 1 1 158 SER OG O -0.987 16.102 16.100 1.00 . A A . 158 SER OG 1 1
2 5316 1 1 159 ALA C C 1.325 12.798 10.691 1.00 . A A . 159 ALA C 1 1
2 5317 1 1 159 ALA CA C 1.384 12.515 12.187 1.00 . A A . 159 ALA CA 1 1
2 5318 1 1 159 ALA CB C 0.959 11.087 12.479 1.00 . A A . 159 ALA CB 1 1
2 5319 1 1 159 ALA H H -0.358 13.184 13.160 1.00 . A A . 159 ALA H 1 1
2 5320 1 1 159 ALA HA H 2.401 12.646 12.527 1.00 . A A . 159 ALA HA 1 1
2 5321 1 1 159 ALA HB1 H 1.625 10.402 11.976 1.00 . A A . 159 ALA HB1 1 1
2 5322 1 1 159 ALA HB2 H -0.049 10.936 12.123 1.00 . A A . 159 ALA HB2 1 1
2 5323 1 1 159 ALA HB3 H 0.995 10.910 13.543 1.00 . A A . 159 ALA HB3 1 1
2 5324 1 1 159 ALA N N 0.549 13.450 12.909 1.00 . A A . 159 ALA N 1 1
2 5325 1 1 159 ALA O O 0.569 12.160 9.953 1.00 . A A . 159 ALA O 1 1
2 5326 1 1 160 LYS C C 2.642 13.022 8.004 1.00 . A A . 160 LYS C 1 1
2 5327 1 1 160 LYS CA C 2.165 14.183 8.862 1.00 . A A . 160 LYS CA 1 1
2 5328 1 1 160 LYS CB C 3.134 15.361 8.701 1.00 . A A . 160 LYS CB 1 1
2 5329 1 1 160 LYS CD C 1.636 17.312 9.294 1.00 . A A . 160 LYS CD 1 1
2 5330 1 1 160 LYS CE C 1.801 18.031 7.961 1.00 . A A . 160 LYS CE 1 1
2 5331 1 1 160 LYS CG C 2.884 16.521 9.662 1.00 . A A . 160 LYS CG 1 1
2 5332 1 1 160 LYS H H 2.671 14.244 10.914 1.00 . A A . 160 LYS H 1 1
2 5333 1 1 160 LYS HA H 1.179 14.486 8.548 1.00 . A A . 160 LYS HA 1 1
2 5334 1 1 160 LYS HB2 H 4.141 15.004 8.860 1.00 . A A . 160 LYS HB2 1 1
2 5335 1 1 160 LYS HB3 H 3.056 15.734 7.691 1.00 . A A . 160 LYS HB3 1 1
2 5336 1 1 160 LYS HD2 H 0.800 16.633 9.223 1.00 . A A . 160 LYS HD2 1 1
2 5337 1 1 160 LYS HD3 H 1.444 18.041 10.068 1.00 . A A . 160 LYS HD3 1 1
2 5338 1 1 160 LYS HE2 H 1.899 17.298 7.175 1.00 . A A . 160 LYS HE2 1 1
2 5339 1 1 160 LYS HE3 H 0.920 18.630 7.784 1.00 . A A . 160 LYS HE3 1 1
2 5340 1 1 160 LYS HG2 H 2.762 16.128 10.658 1.00 . A A . 160 LYS HG2 1 1
2 5341 1 1 160 LYS HG3 H 3.739 17.180 9.638 1.00 . A A . 160 LYS HG3 1 1
2 5342 1 1 160 LYS HZ1 H 3.866 18.353 8.045 1.00 . A A . 160 LYS HZ1 1 1
2 5343 1 1 160 LYS HZ2 H 2.953 19.587 8.744 1.00 . A A . 160 LYS HZ2 1 1
2 5344 1 1 160 LYS HZ3 H 3.039 19.453 7.062 1.00 . A A . 160 LYS HZ3 1 1
2 5345 1 1 160 LYS N N 2.109 13.777 10.261 1.00 . A A . 160 LYS N 1 1
2 5346 1 1 160 LYS NZ N 2.994 18.915 7.951 1.00 . A A . 160 LYS NZ 1 1
2 5347 1 1 160 LYS O O 2.019 12.669 6.998 1.00 . A A . 160 LYS O 1 1
2 5348 1 1 161 ASN C C 5.192 10.489 8.688 1.00 . A A . 161 ASN C 1 1
2 5349 1 1 161 ASN CA C 4.341 11.306 7.719 1.00 . A A . 161 ASN CA 1 1
2 5350 1 1 161 ASN CB C 5.183 11.765 6.506 1.00 . A A . 161 ASN CB 1 1
2 5351 1 1 161 ASN CG C 6.407 12.590 6.889 1.00 . A A . 161 ASN CG 1 1
2 5352 1 1 161 ASN H H 4.217 12.805 9.198 1.00 . A A . 161 ASN H 1 1
2 5353 1 1 161 ASN HA H 3.529 10.687 7.368 1.00 . A A . 161 ASN HA 1 1
2 5354 1 1 161 ASN HB2 H 5.523 10.895 5.966 1.00 . A A . 161 ASN HB2 1 1
2 5355 1 1 161 ASN HB3 H 4.560 12.361 5.855 1.00 . A A . 161 ASN HB3 1 1
2 5356 1 1 161 ASN HD21 H 5.347 14.265 6.813 1.00 . A A . 161 ASN HD21 1 1
2 5357 1 1 161 ASN HD22 H 7.010 14.449 7.238 1.00 . A A . 161 ASN HD22 1 1
2 5358 1 1 161 ASN N N 3.760 12.445 8.407 1.00 . A A . 161 ASN N 1 1
2 5359 1 1 161 ASN ND2 N 6.237 13.898 6.988 1.00 . A A . 161 ASN ND2 1 1
2 5360 1 1 161 ASN O O 6.018 9.674 8.274 1.00 . A A . 161 ASN O 1 1
2 5361 1 1 161 ASN OD1 O 7.500 12.052 7.079 1.00 . A A . 161 ASN OD1 1 1
2 5362 1 1 162 ALA C C 4.753 9.189 11.890 1.00 . A A . 162 ALA C 1 1
2 5363 1 1 162 ALA CA C 5.699 10.005 11.033 1.00 . A A . 162 ALA CA 1 1
2 5364 1 1 162 ALA CB C 6.467 10.987 11.909 1.00 . A A . 162 ALA CB 1 1
2 5365 1 1 162 ALA H H 4.284 11.360 10.247 1.00 . A A . 162 ALA H 1 1
2 5366 1 1 162 ALA HA H 6.409 9.343 10.560 1.00 . A A . 162 ALA HA 1 1
2 5367 1 1 162 ALA HB1 H 7.045 10.442 12.639 1.00 . A A . 162 ALA HB1 1 1
2 5368 1 1 162 ALA HB2 H 5.770 11.638 12.415 1.00 . A A . 162 ALA HB2 1 1
2 5369 1 1 162 ALA HB3 H 7.129 11.577 11.292 1.00 . A A . 162 ALA HB3 1 1
2 5370 1 1 162 ALA N N 4.969 10.711 9.986 1.00 . A A . 162 ALA N 1 1
2 5371 1 1 162 ALA O O 3.878 9.741 12.554 1.00 . A A . 162 ALA O 1 1
2 5372 1 1 163 LEU C C 4.820 5.778 13.161 1.00 . A A . 163 LEU C 1 1
2 5373 1 1 163 LEU CA C 4.068 7.003 12.658 1.00 . A A . 163 LEU CA 1 1
2 5374 1 1 163 LEU CB C 2.769 6.599 11.868 1.00 . A A . 163 LEU CB 1 1
2 5375 1 1 163 LEU CD1 C 3.712 6.645 9.473 1.00 . A A . 163 LEU CD1 1 1
2 5376 1 1 163 LEU CD2 C 3.458 4.442 10.650 1.00 . A A . 163 LEU CD2 1 1
2 5377 1 1 163 LEU CG C 2.902 5.854 10.491 1.00 . A A . 163 LEU CG 1 1
2 5378 1 1 163 LEU H H 5.644 7.493 11.334 1.00 . A A . 163 LEU H 1 1
2 5379 1 1 163 LEU HA H 3.763 7.571 13.525 1.00 . A A . 163 LEU HA 1 1
2 5380 1 1 163 LEU HB2 H 2.184 5.964 12.516 1.00 . A A . 163 LEU HB2 1 1
2 5381 1 1 163 LEU HB3 H 2.202 7.503 11.700 1.00 . A A . 163 LEU HB3 1 1
2 5382 1 1 163 LEU HD11 H 4.712 6.801 9.850 1.00 . A A . 163 LEU HD11 1 1
2 5383 1 1 163 LEU HD12 H 3.240 7.602 9.302 1.00 . A A . 163 LEU HD12 1 1
2 5384 1 1 163 LEU HD13 H 3.759 6.095 8.544 1.00 . A A . 163 LEU HD13 1 1
2 5385 1 1 163 LEU HD21 H 2.798 3.864 11.281 1.00 . A A . 163 LEU HD21 1 1
2 5386 1 1 163 LEU HD22 H 4.437 4.489 11.102 1.00 . A A . 163 LEU HD22 1 1
2 5387 1 1 163 LEU HD23 H 3.530 3.972 9.680 1.00 . A A . 163 LEU HD23 1 1
2 5388 1 1 163 LEU HG H 1.905 5.763 10.079 1.00 . A A . 163 LEU HG 1 1
2 5389 1 1 163 LEU N N 4.925 7.880 11.879 1.00 . A A . 163 LEU N 1 1
2 5390 1 1 163 LEU O O 5.848 5.392 12.603 1.00 . A A . 163 LEU O 1 1
2 5391 1 1 164 GLU C C 3.839 2.873 14.658 1.00 . A A . 164 GLU C 1 1
2 5392 1 1 164 GLU CA C 4.875 3.976 14.795 1.00 . A A . 164 GLU CA 1 1
2 5393 1 1 164 GLU CB C 5.217 4.204 16.275 1.00 . A A . 164 GLU CB 1 1
2 5394 1 1 164 GLU CD C 5.944 3.237 18.496 1.00 . A A . 164 GLU CD 1 1
2 5395 1 1 164 GLU CG C 5.732 2.975 17.013 1.00 . A A . 164 GLU CG 1 1
2 5396 1 1 164 GLU H H 3.529 5.591 14.669 1.00 . A A . 164 GLU H 1 1
2 5397 1 1 164 GLU HA H 5.767 3.714 14.247 1.00 . A A . 164 GLU HA 1 1
2 5398 1 1 164 GLU HB2 H 5.975 4.969 16.337 1.00 . A A . 164 GLU HB2 1 1
2 5399 1 1 164 GLU HB3 H 4.331 4.554 16.783 1.00 . A A . 164 GLU HB3 1 1
2 5400 1 1 164 GLU HG2 H 5.016 2.175 16.901 1.00 . A A . 164 GLU HG2 1 1
2 5401 1 1 164 GLU HG3 H 6.674 2.679 16.575 1.00 . A A . 164 GLU HG3 1 1
2 5402 1 1 164 GLU N N 4.315 5.193 14.234 1.00 . A A . 164 GLU N 1 1
2 5403 1 1 164 GLU O O 2.681 3.065 15.035 1.00 . A A . 164 GLU O 1 1
2 5404 1 1 164 GLU OE1 O 7.047 2.958 19.011 1.00 . A A . 164 GLU OE1 1 1
2 5405 1 1 164 GLU OE2 O 5.003 3.739 19.156 1.00 . A A . 164 GLU OE2 1 1
2 5406 1 1 165 SER C C 4.021 -0.705 13.729 1.00 . A A . 165 SER C 1 1
2 5407 1 1 165 SER CA C 3.300 0.625 13.910 1.00 . A A . 165 SER CA 1 1
2 5408 1 1 165 SER CB C 2.419 0.899 12.674 1.00 . A A . 165 SER CB 1 1
2 5409 1 1 165 SER H H 5.177 1.606 13.873 1.00 . A A . 165 SER H 1 1
2 5410 1 1 165 SER HA H 2.662 0.560 14.778 1.00 . A A . 165 SER HA 1 1
2 5411 1 1 165 SER HB2 H 3.050 1.023 11.806 1.00 . A A . 165 SER HB2 1 1
2 5412 1 1 165 SER HB3 H 1.757 0.059 12.516 1.00 . A A . 165 SER HB3 1 1
2 5413 1 1 165 SER HG H 1.837 2.451 13.710 1.00 . A A . 165 SER HG 1 1
2 5414 1 1 165 SER N N 4.237 1.725 14.126 1.00 . A A . 165 SER N 1 1
2 5415 1 1 165 SER O O 5.102 -0.768 13.135 1.00 . A A . 165 SER O 1 1
2 5416 1 1 165 SER OG O 1.640 2.072 12.839 1.00 . A A . 165 SER OG 1 1
2 5417 1 1 166 TYR C C 2.808 -4.078 14.581 1.00 . A A . 166 TYR C 1 1
2 5418 1 1 166 TYR CA C 3.894 -3.120 14.116 1.00 . A A . 166 TYR CA 1 1
2 5419 1 1 166 TYR CB C 5.182 -3.341 14.929 1.00 . A A . 166 TYR CB 1 1
2 5420 1 1 166 TYR CD1 C 5.448 -5.731 15.709 1.00 . A A . 166 TYR CD1 1 1
2 5421 1 1 166 TYR CD2 C 6.594 -5.066 13.728 1.00 . A A . 166 TYR CD2 1 1
2 5422 1 1 166 TYR CE1 C 5.954 -7.008 15.579 1.00 . A A . 166 TYR CE1 1 1
2 5423 1 1 166 TYR CE2 C 7.108 -6.342 13.593 1.00 . A A . 166 TYR CE2 1 1
2 5424 1 1 166 TYR CG C 5.756 -4.738 14.788 1.00 . A A . 166 TYR CG 1 1
2 5425 1 1 166 TYR CZ C 6.782 -7.309 14.522 1.00 . A A . 166 TYR CZ 1 1
2 5426 1 1 166 TYR H H 2.570 -1.611 14.747 1.00 . A A . 166 TYR H 1 1
2 5427 1 1 166 TYR HA H 4.093 -3.302 13.069 1.00 . A A . 166 TYR HA 1 1
2 5428 1 1 166 TYR HB2 H 5.933 -2.640 14.597 1.00 . A A . 166 TYR HB2 1 1
2 5429 1 1 166 TYR HB3 H 4.972 -3.170 15.974 1.00 . A A . 166 TYR HB3 1 1
2 5430 1 1 166 TYR HD1 H 4.798 -5.494 16.538 1.00 . A A . 166 TYR HD1 1 1
2 5431 1 1 166 TYR HD2 H 6.847 -4.305 13.004 1.00 . A A . 166 TYR HD2 1 1
2 5432 1 1 166 TYR HE1 H 5.700 -7.764 16.307 1.00 . A A . 166 TYR HE1 1 1
2 5433 1 1 166 TYR HE2 H 7.757 -6.579 12.763 1.00 . A A . 166 TYR HE2 1 1
2 5434 1 1 166 TYR HH H 6.538 -9.206 14.450 1.00 . A A . 166 TYR HH 1 1
2 5435 1 1 166 TYR N N 3.405 -1.757 14.249 1.00 . A A . 166 TYR N 1 1
2 5436 1 1 166 TYR O O 2.404 -4.047 15.742 1.00 . A A . 166 TYR O 1 1
2 5437 1 1 166 TYR OH O 7.279 -8.588 14.389 1.00 . A A . 166 TYR OH 1 1
2 5438 1 1 167 ALA C C 1.778 -7.145 14.557 1.00 . A A . 167 ALA C 1 1
2 5439 1 1 167 ALA CA C 1.259 -5.834 13.994 1.00 . A A . 167 ALA CA 1 1
2 5440 1 1 167 ALA CB C 0.411 -6.089 12.759 1.00 . A A . 167 ALA CB 1 1
2 5441 1 1 167 ALA H H 2.731 -4.925 12.786 1.00 . A A . 167 ALA H 1 1
2 5442 1 1 167 ALA HA H 0.632 -5.361 14.736 1.00 . A A . 167 ALA HA 1 1
2 5443 1 1 167 ALA HB1 H -0.417 -6.733 13.019 1.00 . A A . 167 ALA HB1 1 1
2 5444 1 1 167 ALA HB2 H 1.014 -6.565 12.000 1.00 . A A . 167 ALA HB2 1 1
2 5445 1 1 167 ALA HB3 H 0.032 -5.151 12.384 1.00 . A A . 167 ALA HB3 1 1
2 5446 1 1 167 ALA N N 2.340 -4.915 13.683 1.00 . A A . 167 ALA N 1 1
2 5447 1 1 167 ALA O O 2.794 -7.681 14.097 1.00 . A A . 167 ALA O 1 1
2 5448 1 1 168 PHE C C 0.410 -9.964 15.753 1.00 . A A . 168 PHE C 1 1
2 5449 1 1 168 PHE CA C 1.425 -8.915 16.165 1.00 . A A . 168 PHE CA 1 1
2 5450 1 1 168 PHE CB C 1.459 -8.796 17.693 1.00 . A A . 168 PHE CB 1 1
2 5451 1 1 168 PHE CD1 C 2.308 -6.555 18.451 1.00 . A A . 168 PHE CD1 1 1
2 5452 1 1 168 PHE CD2 C 3.808 -8.408 18.485 1.00 . A A . 168 PHE CD2 1 1
2 5453 1 1 168 PHE CE1 C 3.305 -5.734 18.939 1.00 . A A . 168 PHE CE1 1 1
2 5454 1 1 168 PHE CE2 C 4.810 -7.591 18.972 1.00 . A A . 168 PHE CE2 1 1
2 5455 1 1 168 PHE CG C 2.547 -7.901 18.218 1.00 . A A . 168 PHE CG 1 1
2 5456 1 1 168 PHE CZ C 4.558 -6.253 19.199 1.00 . A A . 168 PHE CZ 1 1
2 5457 1 1 168 PHE H H 0.317 -7.146 15.906 1.00 . A A . 168 PHE H 1 1
2 5458 1 1 168 PHE HA H 2.402 -9.209 15.810 1.00 . A A . 168 PHE HA 1 1
2 5459 1 1 168 PHE HB2 H 0.515 -8.401 18.035 1.00 . A A . 168 PHE HB2 1 1
2 5460 1 1 168 PHE HB3 H 1.603 -9.779 18.114 1.00 . A A . 168 PHE HB3 1 1
2 5461 1 1 168 PHE HD1 H 1.328 -6.148 18.246 1.00 . A A . 168 PHE HD1 1 1
2 5462 1 1 168 PHE HD2 H 4.007 -9.455 18.307 1.00 . A A . 168 PHE HD2 1 1
2 5463 1 1 168 PHE HE1 H 3.105 -4.687 19.115 1.00 . A A . 168 PHE HE1 1 1
2 5464 1 1 168 PHE HE2 H 5.789 -7.999 19.175 1.00 . A A . 168 PHE HE2 1 1
2 5465 1 1 168 PHE HZ H 5.339 -5.612 19.580 1.00 . A A . 168 PHE HZ 1 1
2 5466 1 1 168 PHE N N 1.089 -7.646 15.558 1.00 . A A . 168 PHE N 1 1
2 5467 1 1 168 PHE O O -0.766 -9.652 15.538 1.00 . A A . 168 PHE O 1 1
2 5468 1 1 169 ASN C C -0.288 -13.175 16.454 1.00 . A A . 169 ASN C 1 1
2 5469 1 1 169 ASN CA C -0.020 -12.289 15.255 1.00 . A A . 169 ASN CA 1 1
2 5470 1 1 169 ASN CB C 0.569 -13.114 14.105 1.00 . A A . 169 ASN CB 1 1
2 5471 1 1 169 ASN CG C 0.622 -12.348 12.795 1.00 . A A . 169 ASN CG 1 1
2 5472 1 1 169 ASN H H 1.808 -11.380 15.786 1.00 . A A . 169 ASN H 1 1
2 5473 1 1 169 ASN HA H -0.955 -11.857 14.931 1.00 . A A . 169 ASN HA 1 1
2 5474 1 1 169 ASN HB2 H 1.574 -13.412 14.364 1.00 . A A . 169 ASN HB2 1 1
2 5475 1 1 169 ASN HB3 H -0.036 -13.998 13.961 1.00 . A A . 169 ASN HB3 1 1
2 5476 1 1 169 ASN HD21 H -1.234 -12.903 12.369 1.00 . A A . 169 ASN HD21 1 1
2 5477 1 1 169 ASN HD22 H -0.458 -11.902 11.193 1.00 . A A . 169 ASN HD22 1 1
2 5478 1 1 169 ASN N N 0.859 -11.195 15.623 1.00 . A A . 169 ASN N 1 1
2 5479 1 1 169 ASN ND2 N -0.464 -12.388 12.043 1.00 . A A . 169 ASN ND2 1 1
2 5480 1 1 169 ASN O O 0.642 -13.710 17.061 1.00 . A A . 169 ASN O 1 1
2 5481 1 1 169 ASN OD1 O 1.629 -11.719 12.466 1.00 . A A . 169 ASN OD1 1 1
2 5482 1 1 170 MET C C -2.102 -15.607 17.586 1.00 . A A . 170 MET C 1 1
2 5483 1 1 170 MET CA C -1.964 -14.129 17.945 1.00 . A A . 170 MET CA 1 1
2 5484 1 1 170 MET CB C -3.284 -13.603 18.536 1.00 . A A . 170 MET CB 1 1
2 5485 1 1 170 MET CE C -2.774 -9.479 19.075 1.00 . A A . 170 MET CE 1 1
2 5486 1 1 170 MET CG C -3.184 -12.222 19.182 1.00 . A A . 170 MET CG 1 1
2 5487 1 1 170 MET H H -2.251 -12.900 16.244 1.00 . A A . 170 MET H 1 1
2 5488 1 1 170 MET HA H -1.191 -14.032 18.691 1.00 . A A . 170 MET HA 1 1
2 5489 1 1 170 MET HB2 H -4.020 -13.550 17.749 1.00 . A A . 170 MET HB2 1 1
2 5490 1 1 170 MET HB3 H -3.628 -14.302 19.286 1.00 . A A . 170 MET HB3 1 1
2 5491 1 1 170 MET HE1 H -1.925 -9.620 19.727 1.00 . A A . 170 MET HE1 1 1
2 5492 1 1 170 MET HE2 H -3.670 -9.381 19.670 1.00 . A A . 170 MET HE2 1 1
2 5493 1 1 170 MET HE3 H -2.633 -8.584 18.487 1.00 . A A . 170 MET HE3 1 1
2 5494 1 1 170 MET HG2 H -4.100 -12.027 19.721 1.00 . A A . 170 MET HG2 1 1
2 5495 1 1 170 MET HG3 H -2.357 -12.225 19.877 1.00 . A A . 170 MET HG3 1 1
2 5496 1 1 170 MET N N -1.559 -13.334 16.787 1.00 . A A . 170 MET N 1 1
2 5497 1 1 170 MET O O -2.644 -16.398 18.362 1.00 . A A . 170 MET O 1 1
2 5498 1 1 170 MET SD S -2.931 -10.892 17.984 1.00 . A A . 170 MET SD 1 1
2 5499 1 1 171 LYS C C -0.362 -17.688 15.244 1.00 . A A . 171 LYS C 1 1
2 5500 1 1 171 LYS CA C -1.648 -17.352 15.964 1.00 . A A . 171 LYS CA 1 1
2 5501 1 1 171 LYS CB C -2.840 -17.607 15.029 1.00 . A A . 171 LYS CB 1 1
2 5502 1 1 171 LYS CD C -3.911 -17.240 12.783 1.00 . A A . 171 LYS CD 1 1
2 5503 1 1 171 LYS CE C -3.849 -16.471 11.471 1.00 . A A . 171 LYS CE 1 1
2 5504 1 1 171 LYS CG C -2.795 -16.817 13.727 1.00 . A A . 171 LYS CG 1 1
2 5505 1 1 171 LYS H H -1.210 -15.293 15.836 1.00 . A A . 171 LYS H 1 1
2 5506 1 1 171 LYS HA H -1.740 -17.986 16.833 1.00 . A A . 171 LYS HA 1 1
2 5507 1 1 171 LYS HB2 H -2.867 -18.656 14.781 1.00 . A A . 171 LYS HB2 1 1
2 5508 1 1 171 LYS HB3 H -3.748 -17.349 15.549 1.00 . A A . 171 LYS HB3 1 1
2 5509 1 1 171 LYS HD2 H -3.814 -18.296 12.574 1.00 . A A . 171 LYS HD2 1 1
2 5510 1 1 171 LYS HD3 H -4.863 -17.051 13.257 1.00 . A A . 171 LYS HD3 1 1
2 5511 1 1 171 LYS HE2 H -4.033 -15.426 11.671 1.00 . A A . 171 LYS HE2 1 1
2 5512 1 1 171 LYS HE3 H -2.864 -16.587 11.046 1.00 . A A . 171 LYS HE3 1 1
2 5513 1 1 171 LYS HG2 H -2.904 -15.767 13.951 1.00 . A A . 171 LYS HG2 1 1
2 5514 1 1 171 LYS HG3 H -1.843 -16.988 13.248 1.00 . A A . 171 LYS HG3 1 1
2 5515 1 1 171 LYS HZ1 H -5.815 -16.856 10.881 1.00 . A A . 171 LYS HZ1 1 1
2 5516 1 1 171 LYS HZ2 H -4.692 -17.960 10.274 1.00 . A A . 171 LYS HZ2 1 1
2 5517 1 1 171 LYS HZ3 H -4.792 -16.411 9.611 1.00 . A A . 171 LYS HZ3 1 1
2 5518 1 1 171 LYS N N -1.616 -15.971 16.414 1.00 . A A . 171 LYS N 1 1
2 5519 1 1 171 LYS NZ N -4.856 -16.957 10.495 1.00 . A A . 171 LYS NZ 1 1
2 5520 1 1 171 LYS O O 0.326 -16.795 14.744 1.00 . A A . 171 LYS O 1 1
2 5521 1 1 172 SER C C 0.903 -19.382 12.989 1.00 . A A . 172 SER C 1 1
2 5522 1 1 172 SER CA C 1.147 -19.410 14.496 1.00 . A A . 172 SER CA 1 1
2 5523 1 1 172 SER CB C 1.539 -20.816 14.969 1.00 . A A . 172 SER CB 1 1
2 5524 1 1 172 SER H H -0.605 -19.625 15.634 1.00 . A A . 172 SER H 1 1
2 5525 1 1 172 SER HA H 1.947 -18.724 14.730 1.00 . A A . 172 SER HA 1 1
2 5526 1 1 172 SER HB2 H 2.280 -21.226 14.302 1.00 . A A . 172 SER HB2 1 1
2 5527 1 1 172 SER HB3 H 1.946 -20.757 15.968 1.00 . A A . 172 SER HB3 1 1
2 5528 1 1 172 SER HG H 0.038 -21.731 14.096 1.00 . A A . 172 SER HG 1 1
2 5529 1 1 172 SER N N -0.035 -18.963 15.192 1.00 . A A . 172 SER N 1 1
2 5530 1 1 172 SER O O 0.452 -20.369 12.397 1.00 . A A . 172 SER O 1 1
2 5531 1 1 172 SER OG O 0.407 -21.686 14.987 1.00 . A A . 172 SER OG 1 1
2 5532 1 1 173 ALA C C 2.238 -18.097 10.202 1.00 . A A . 173 ALA C 1 1
2 5533 1 1 173 ALA CA C 0.931 -18.062 10.966 1.00 . A A . 173 ALA CA 1 1
2 5534 1 1 173 ALA CB C 0.191 -16.759 10.701 1.00 . A A . 173 ALA CB 1 1
2 5535 1 1 173 ALA H H 1.492 -17.482 12.914 1.00 . A A . 173 ALA H 1 1
2 5536 1 1 173 ALA HA H 0.308 -18.876 10.631 1.00 . A A . 173 ALA HA 1 1
2 5537 1 1 173 ALA HB1 H -0.031 -16.678 9.647 1.00 . A A . 173 ALA HB1 1 1
2 5538 1 1 173 ALA HB2 H 0.809 -15.926 11.002 1.00 . A A . 173 ALA HB2 1 1
2 5539 1 1 173 ALA HB3 H -0.730 -16.745 11.265 1.00 . A A . 173 ALA HB3 1 1
2 5540 1 1 173 ALA N N 1.151 -18.237 12.385 1.00 . A A . 173 ALA N 1 1
2 5541 1 1 173 ALA O O 3.185 -17.381 10.536 1.00 . A A . 173 ALA O 1 1
2 5542 1 1 174 VAL C C 3.280 -18.262 7.057 1.00 . A A . 174 VAL C 1 1
2 5543 1 1 174 VAL CA C 3.471 -19.044 8.357 1.00 . A A . 174 VAL CA 1 1
2 5544 1 1 174 VAL CB C 3.818 -20.533 8.054 1.00 . A A . 174 VAL CB 1 1
2 5545 1 1 174 VAL CG1 C 2.670 -21.241 7.342 1.00 . A A . 174 VAL CG1 1 1
2 5546 1 1 174 VAL CG2 C 5.101 -20.636 7.245 1.00 . A A . 174 VAL CG2 1 1
2 5547 1 1 174 VAL H H 1.502 -19.474 8.971 1.00 . A A . 174 VAL H 1 1
2 5548 1 1 174 VAL HA H 4.294 -18.604 8.904 1.00 . A A . 174 VAL HA 1 1
2 5549 1 1 174 VAL HB H 3.975 -21.034 8.999 1.00 . A A . 174 VAL HB 1 1
2 5550 1 1 174 VAL HG11 H 2.462 -20.738 6.408 1.00 . A A . 174 VAL HG11 1 1
2 5551 1 1 174 VAL HG12 H 1.789 -21.219 7.966 1.00 . A A . 174 VAL HG12 1 1
2 5552 1 1 174 VAL HG13 H 2.946 -22.266 7.145 1.00 . A A . 174 VAL HG13 1 1
2 5553 1 1 174 VAL HG21 H 5.921 -20.226 7.815 1.00 . A A . 174 VAL HG21 1 1
2 5554 1 1 174 VAL HG22 H 4.991 -20.084 6.323 1.00 . A A . 174 VAL HG22 1 1
2 5555 1 1 174 VAL HG23 H 5.303 -21.673 7.021 1.00 . A A . 174 VAL HG23 1 1
2 5556 1 1 174 VAL N N 2.289 -18.928 9.184 1.00 . A A . 174 VAL N 1 1
2 5557 1 1 174 VAL O O 2.253 -18.400 6.380 1.00 . A A . 174 VAL O 1 1
2 5558 1 1 175 GLU C C 5.316 -16.927 4.581 1.00 . A A . 175 GLU C 1 1
2 5559 1 1 175 GLU CA C 4.168 -16.620 5.523 1.00 . A A . 175 GLU CA 1 1
2 5560 1 1 175 GLU CB C 4.146 -15.136 5.869 1.00 . A A . 175 GLU CB 1 1
2 5561 1 1 175 GLU CD C 2.907 -13.247 6.962 1.00 . A A . 175 GLU CD 1 1
2 5562 1 1 175 GLU CG C 2.948 -14.727 6.704 1.00 . A A . 175 GLU CG 1 1
2 5563 1 1 175 GLU H H 5.042 -17.353 7.298 1.00 . A A . 175 GLU H 1 1
2 5564 1 1 175 GLU HA H 3.243 -16.871 5.027 1.00 . A A . 175 GLU HA 1 1
2 5565 1 1 175 GLU HB2 H 5.042 -14.894 6.421 1.00 . A A . 175 GLU HB2 1 1
2 5566 1 1 175 GLU HB3 H 4.132 -14.564 4.954 1.00 . A A . 175 GLU HB3 1 1
2 5567 1 1 175 GLU HG2 H 2.046 -15.010 6.181 1.00 . A A . 175 GLU HG2 1 1
2 5568 1 1 175 GLU HG3 H 2.992 -15.245 7.652 1.00 . A A . 175 GLU HG3 1 1
2 5569 1 1 175 GLU N N 4.249 -17.427 6.724 1.00 . A A . 175 GLU N 1 1
2 5570 1 1 175 GLU O O 6.436 -16.442 4.760 1.00 . A A . 175 GLU O 1 1
2 5571 1 1 175 GLU OE1 O 2.433 -12.500 6.079 1.00 . A A . 175 GLU OE1 1 1
2 5572 1 1 175 GLU OE2 O 3.339 -12.815 8.052 1.00 . A A . 175 GLU OE2 1 1
2 5573 1 1 176 ASP C C 5.784 -17.368 1.303 1.00 . A A . 176 ASP C 1 1
2 5574 1 1 176 ASP CA C 6.018 -18.133 2.597 1.00 . A A . 176 ASP CA 1 1
2 5575 1 1 176 ASP CB C 5.919 -19.640 2.323 1.00 . A A . 176 ASP CB 1 1
2 5576 1 1 176 ASP CG C 4.665 -20.021 1.540 1.00 . A A . 176 ASP CG 1 1
2 5577 1 1 176 ASP H H 4.121 -18.098 3.512 1.00 . A A . 176 ASP H 1 1
2 5578 1 1 176 ASP HA H 7.000 -17.904 2.979 1.00 . A A . 176 ASP HA 1 1
2 5579 1 1 176 ASP HB2 H 6.780 -19.953 1.754 1.00 . A A . 176 ASP HB2 1 1
2 5580 1 1 176 ASP HB3 H 5.906 -20.168 3.264 1.00 . A A . 176 ASP HB3 1 1
2 5581 1 1 176 ASP N N 5.032 -17.742 3.589 1.00 . A A . 176 ASP N 1 1
2 5582 1 1 176 ASP O O 4.909 -16.496 1.236 1.00 . A A . 176 ASP O 1 1
2 5583 1 1 176 ASP OD1 O 4.799 -20.632 0.462 1.00 . A A . 176 ASP OD1 1 1
2 5584 1 1 176 ASP OD2 O 3.540 -19.706 2.001 1.00 . A A . 176 ASP OD2 1 1
2 5585 1 1 177 GLU C C 5.709 -18.061 -1.952 1.00 . A A . 177 GLU C 1 1
2 5586 1 1 177 GLU CA C 6.386 -17.071 -1.009 1.00 . A A . 177 GLU CA 1 1
2 5587 1 1 177 GLU CB C 7.716 -16.543 -1.605 1.00 . A A . 177 GLU CB 1 1
2 5588 1 1 177 GLU CD C 9.485 -17.766 -0.260 1.00 . A A . 177 GLU CD 1 1
2 5589 1 1 177 GLU CG C 8.873 -17.544 -1.624 1.00 . A A . 177 GLU CG 1 1
2 5590 1 1 177 GLU H H 7.302 -18.313 0.425 1.00 . A A . 177 GLU H 1 1
2 5591 1 1 177 GLU HA H 5.714 -16.235 -0.873 1.00 . A A . 177 GLU HA 1 1
2 5592 1 1 177 GLU HB2 H 7.534 -16.231 -2.623 1.00 . A A . 177 GLU HB2 1 1
2 5593 1 1 177 GLU HB3 H 8.027 -15.680 -1.033 1.00 . A A . 177 GLU HB3 1 1
2 5594 1 1 177 GLU HG2 H 8.505 -18.490 -1.992 1.00 . A A . 177 GLU HG2 1 1
2 5595 1 1 177 GLU HG3 H 9.639 -17.176 -2.293 1.00 . A A . 177 GLU HG3 1 1
2 5596 1 1 177 GLU N N 6.570 -17.670 0.293 1.00 . A A . 177 GLU N 1 1
2 5597 1 1 177 GLU O O 6.358 -18.928 -2.551 1.00 . A A . 177 GLU O 1 1
2 5598 1 1 177 GLU OE1 O 9.157 -18.784 0.389 1.00 . A A . 177 GLU OE1 1 1
2 5599 1 1 177 GLU OE2 O 10.296 -16.923 0.176 1.00 . A A . 177 GLU OE2 1 1
2 5600 1 1 178 GLY C C 3.784 -18.467 -4.354 1.00 . A A . 178 GLY C 1 1
2 5601 1 1 178 GLY CA C 3.639 -18.835 -2.903 1.00 . A A . 178 GLY CA 1 1
2 5602 1 1 178 GLY H H 3.931 -17.263 -1.522 1.00 . A A . 178 GLY H 1 1
2 5603 1 1 178 GLY HA2 H 3.988 -19.847 -2.760 1.00 . A A . 178 GLY HA2 1 1
2 5604 1 1 178 GLY HA3 H 2.596 -18.780 -2.631 1.00 . A A . 178 GLY HA3 1 1
2 5605 1 1 178 GLY N N 4.395 -17.953 -2.047 1.00 . A A . 178 GLY N 1 1
2 5606 1 1 178 GLY O O 3.791 -19.339 -5.228 1.00 . A A . 178 GLY O 1 1
2 5607 1 1 179 LEU C C 5.550 -16.491 -6.286 1.00 . A A . 179 LEU C 1 1
2 5608 1 1 179 LEU CA C 4.072 -16.695 -5.969 1.00 . A A . 179 LEU CA 1 1
2 5609 1 1 179 LEU CB C 3.235 -15.419 -6.219 1.00 . A A . 179 LEU CB 1 1
2 5610 1 1 179 LEU CD1 C 4.166 -13.746 -4.549 1.00 . A A . 179 LEU CD1 1 1
2 5611 1 1 179 LEU CD2 C 1.782 -13.587 -5.292 1.00 . A A . 179 LEU CD2 1 1
2 5612 1 1 179 LEU CG C 2.938 -14.528 -4.994 1.00 . A A . 179 LEU CG 1 1
2 5613 1 1 179 LEU H H 3.871 -16.539 -3.877 1.00 . A A . 179 LEU H 1 1
2 5614 1 1 179 LEU HA H 3.705 -17.475 -6.621 1.00 . A A . 179 LEU HA 1 1
2 5615 1 1 179 LEU HB2 H 3.759 -14.817 -6.946 1.00 . A A . 179 LEU HB2 1 1
2 5616 1 1 179 LEU HB3 H 2.291 -15.719 -6.650 1.00 . A A . 179 LEU HB3 1 1
2 5617 1 1 179 LEU HD11 H 4.499 -13.111 -5.357 1.00 . A A . 179 LEU HD11 1 1
2 5618 1 1 179 LEU HD12 H 4.954 -14.436 -4.285 1.00 . A A . 179 LEU HD12 1 1
2 5619 1 1 179 LEU HD13 H 3.916 -13.139 -3.693 1.00 . A A . 179 LEU HD13 1 1
2 5620 1 1 179 LEU HD21 H 0.887 -14.162 -5.477 1.00 . A A . 179 LEU HD21 1 1
2 5621 1 1 179 LEU HD22 H 2.016 -13.000 -6.166 1.00 . A A . 179 LEU HD22 1 1
2 5622 1 1 179 LEU HD23 H 1.621 -12.932 -4.449 1.00 . A A . 179 LEU HD23 1 1
2 5623 1 1 179 LEU HG H 2.642 -15.163 -4.172 1.00 . A A . 179 LEU HG 1 1
2 5624 1 1 179 LEU N N 3.897 -17.182 -4.617 1.00 . A A . 179 LEU N 1 1
2 5625 1 1 179 LEU O O 6.110 -15.416 -6.092 1.00 . A A . 179 LEU O 1 1
2 5626 1 1 180 LYS C C 7.822 -17.893 -8.520 1.00 . A A . 180 LYS C 1 1
2 5627 1 1 180 LYS CA C 7.596 -17.528 -7.062 1.00 . A A . 180 LYS CA 1 1
2 5628 1 1 180 LYS CB C 8.357 -18.507 -6.159 1.00 . A A . 180 LYS CB 1 1
2 5629 1 1 180 LYS CD C 8.732 -20.897 -5.464 1.00 . A A . 180 LYS CD 1 1
2 5630 1 1 180 LYS CE C 8.239 -22.332 -5.592 1.00 . A A . 180 LYS CE 1 1
2 5631 1 1 180 LYS CG C 7.882 -19.947 -6.285 1.00 . A A . 180 LYS CG 1 1
2 5632 1 1 180 LYS H H 5.671 -18.376 -6.893 1.00 . A A . 180 LYS H 1 1
2 5633 1 1 180 LYS HA H 7.964 -16.529 -6.886 1.00 . A A . 180 LYS HA 1 1
2 5634 1 1 180 LYS HB2 H 9.406 -18.472 -6.415 1.00 . A A . 180 LYS HB2 1 1
2 5635 1 1 180 LYS HB3 H 8.236 -18.198 -5.132 1.00 . A A . 180 LYS HB3 1 1
2 5636 1 1 180 LYS HD2 H 9.753 -20.845 -5.812 1.00 . A A . 180 LYS HD2 1 1
2 5637 1 1 180 LYS HD3 H 8.688 -20.599 -4.427 1.00 . A A . 180 LYS HD3 1 1
2 5638 1 1 180 LYS HE2 H 8.867 -22.971 -4.989 1.00 . A A . 180 LYS HE2 1 1
2 5639 1 1 180 LYS HE3 H 7.223 -22.383 -5.229 1.00 . A A . 180 LYS HE3 1 1
2 5640 1 1 180 LYS HG2 H 6.859 -20.010 -5.941 1.00 . A A . 180 LYS HG2 1 1
2 5641 1 1 180 LYS HG3 H 7.930 -20.239 -7.324 1.00 . A A . 180 LYS HG3 1 1
2 5642 1 1 180 LYS HZ1 H 7.658 -22.237 -7.600 1.00 . A A . 180 LYS HZ1 1 1
2 5643 1 1 180 LYS HZ2 H 7.956 -23.804 -7.049 1.00 . A A . 180 LYS HZ2 1 1
2 5644 1 1 180 LYS HZ3 H 9.246 -22.766 -7.370 1.00 . A A . 180 LYS HZ3 1 1
2 5645 1 1 180 LYS N N 6.181 -17.551 -6.747 1.00 . A A . 180 LYS N 1 1
2 5646 1 1 180 LYS NZ N 8.276 -22.817 -6.998 1.00 . A A . 180 LYS NZ 1 1
2 5647 1 1 180 LYS O O 7.031 -18.634 -9.118 1.00 . A A . 180 LYS O 1 1
2 5648 1 1 181 GLY C C 10.467 -16.994 -10.897 1.00 . A A . 181 GLY C 1 1
2 5649 1 1 181 GLY CA C 9.205 -17.678 -10.456 1.00 . A A . 181 GLY CA 1 1
2 5650 1 1 181 GLY H H 9.473 -16.782 -8.573 1.00 . A A . 181 GLY H 1 1
2 5651 1 1 181 GLY HA2 H 9.331 -18.746 -10.560 1.00 . A A . 181 GLY HA2 1 1
2 5652 1 1 181 GLY HA3 H 8.391 -17.355 -11.085 1.00 . A A . 181 GLY HA3 1 1
2 5653 1 1 181 GLY N N 8.888 -17.381 -9.086 1.00 . A A . 181 GLY N 1 1
2 5654 1 1 181 GLY O O 10.910 -16.035 -10.263 1.00 . A A . 181 GLY O 1 1
2 5655 1 1 182 LYS C C 12.173 -16.795 -14.009 1.00 . A A . 182 LYS C 1 1
2 5656 1 1 182 LYS CA C 12.269 -16.910 -12.499 1.00 . A A . 182 LYS CA 1 1
2 5657 1 1 182 LYS CB C 13.486 -17.765 -12.118 1.00 . A A . 182 LYS CB 1 1
2 5658 1 1 182 LYS CD C 15.974 -18.153 -12.355 1.00 . A A . 182 LYS CD 1 1
2 5659 1 1 182 LYS CE C 16.266 -18.223 -10.863 1.00 . A A . 182 LYS CE 1 1
2 5660 1 1 182 LYS CG C 14.803 -17.230 -12.666 1.00 . A A . 182 LYS CG 1 1
2 5661 1 1 182 LYS H H 10.658 -18.262 -12.415 1.00 . A A . 182 LYS H 1 1
2 5662 1 1 182 LYS HA H 12.387 -15.925 -12.076 1.00 . A A . 182 LYS HA 1 1
2 5663 1 1 182 LYS HB2 H 13.558 -17.809 -11.041 1.00 . A A . 182 LYS HB2 1 1
2 5664 1 1 182 LYS HB3 H 13.342 -18.764 -12.501 1.00 . A A . 182 LYS HB3 1 1
2 5665 1 1 182 LYS HD2 H 15.738 -19.146 -12.709 1.00 . A A . 182 LYS HD2 1 1
2 5666 1 1 182 LYS HD3 H 16.850 -17.789 -12.869 1.00 . A A . 182 LYS HD3 1 1
2 5667 1 1 182 LYS HE2 H 16.426 -17.220 -10.493 1.00 . A A . 182 LYS HE2 1 1
2 5668 1 1 182 LYS HE3 H 15.415 -18.659 -10.360 1.00 . A A . 182 LYS HE3 1 1
2 5669 1 1 182 LYS HG2 H 14.718 -17.128 -13.738 1.00 . A A . 182 LYS HG2 1 1
2 5670 1 1 182 LYS HG3 H 14.993 -16.260 -12.229 1.00 . A A . 182 LYS HG3 1 1
2 5671 1 1 182 LYS HZ1 H 18.301 -18.630 -11.050 1.00 . A A . 182 LYS HZ1 1 1
2 5672 1 1 182 LYS HZ2 H 17.341 -20.012 -10.925 1.00 . A A . 182 LYS HZ2 1 1
2 5673 1 1 182 LYS HZ3 H 17.654 -19.071 -9.553 1.00 . A A . 182 LYS HZ3 1 1
2 5674 1 1 182 LYS N N 11.055 -17.485 -11.964 1.00 . A A . 182 LYS N 1 1
2 5675 1 1 182 LYS NZ N 17.472 -19.041 -10.577 1.00 . A A . 182 LYS NZ 1 1
2 5676 1 1 182 LYS O O 12.058 -17.802 -14.707 1.00 . A A . 182 LYS O 1 1
2 5677 1 1 183 ILE C C 13.541 -15.544 -16.548 1.00 . A A . 183 ILE C 1 1
2 5678 1 1 183 ILE CA C 12.154 -15.358 -15.945 1.00 . A A . 183 ILE CA 1 1
2 5679 1 1 183 ILE CB C 11.600 -13.957 -16.312 1.00 . A A . 183 ILE CB 1 1
2 5680 1 1 183 ILE CD1 C 12.104 -11.454 -16.223 1.00 . A A . 183 ILE CD1 1 1
2 5681 1 1 183 ILE CG1 C 12.526 -12.846 -15.799 1.00 . A A . 183 ILE CG1 1 1
2 5682 1 1 183 ILE CG2 C 10.196 -13.785 -15.750 1.00 . A A . 183 ILE CG2 1 1
2 5683 1 1 183 ILE H H 12.258 -14.804 -13.906 1.00 . A A . 183 ILE H 1 1
2 5684 1 1 183 ILE HA H 11.497 -16.108 -16.364 1.00 . A A . 183 ILE HA 1 1
2 5685 1 1 183 ILE HB H 11.538 -13.894 -17.388 1.00 . A A . 183 ILE HB 1 1
2 5686 1 1 183 ILE HD11 H 12.098 -11.393 -17.302 1.00 . A A . 183 ILE HD11 1 1
2 5687 1 1 183 ILE HD12 H 12.800 -10.731 -15.825 1.00 . A A . 183 ILE HD12 1 1
2 5688 1 1 183 ILE HD13 H 11.113 -11.248 -15.846 1.00 . A A . 183 ILE HD13 1 1
2 5689 1 1 183 ILE HG12 H 12.543 -12.869 -14.720 1.00 . A A . 183 ILE HG12 1 1
2 5690 1 1 183 ILE HG13 H 13.525 -13.020 -16.172 1.00 . A A . 183 ILE HG13 1 1
2 5691 1 1 183 ILE HG21 H 10.225 -13.878 -14.675 1.00 . A A . 183 ILE HG21 1 1
2 5692 1 1 183 ILE HG22 H 9.549 -14.546 -16.159 1.00 . A A . 183 ILE HG22 1 1
2 5693 1 1 183 ILE HG23 H 9.818 -12.809 -16.017 1.00 . A A . 183 ILE HG23 1 1
2 5694 1 1 183 ILE N N 12.202 -15.574 -14.512 1.00 . A A . 183 ILE N 1 1
2 5695 1 1 183 ILE O O 14.556 -15.244 -15.904 1.00 . A A . 183 ILE O 1 1
2 5696 1 1 184 SER C C 14.914 -15.525 -19.742 1.00 . A A . 184 SER C 1 1
2 5697 1 1 184 SER CA C 14.847 -16.298 -18.426 1.00 . A A . 184 SER CA 1 1
2 5698 1 1 184 SER CB C 15.017 -17.809 -18.669 1.00 . A A . 184 SER CB 1 1
2 5699 1 1 184 SER H H 12.753 -16.256 -18.230 1.00 . A A . 184 SER H 1 1
2 5700 1 1 184 SER HA H 15.640 -15.954 -17.779 1.00 . A A . 184 SER HA 1 1
2 5701 1 1 184 SER HB2 H 14.825 -18.341 -17.749 1.00 . A A . 184 SER HB2 1 1
2 5702 1 1 184 SER HB3 H 14.313 -18.130 -19.422 1.00 . A A . 184 SER HB3 1 1
2 5703 1 1 184 SER HG H 16.973 -17.641 -18.571 1.00 . A A . 184 SER HG 1 1
2 5704 1 1 184 SER N N 13.588 -16.048 -17.761 1.00 . A A . 184 SER N 1 1
2 5705 1 1 184 SER O O 13.883 -15.073 -20.265 1.00 . A A . 184 SER O 1 1
2 5706 1 1 184 SER OG O 16.332 -18.129 -19.107 1.00 . A A . 184 SER OG 1 1
2 5707 1 1 185 GLU C C 16.090 -15.590 -22.681 1.00 . A A . 185 GLU C 1 1
2 5708 1 1 185 GLU CA C 16.335 -14.657 -21.505 1.00 . A A . 185 GLU CA 1 1
2 5709 1 1 185 GLU CB C 17.758 -14.091 -21.551 1.00 . A A . 185 GLU CB 1 1
2 5710 1 1 185 GLU CD C 19.478 -12.732 -22.797 1.00 . A A . 185 GLU CD 1 1
2 5711 1 1 185 GLU CG C 18.094 -13.343 -22.833 1.00 . A A . 185 GLU CG 1 1
2 5712 1 1 185 GLU H H 16.892 -15.737 -19.791 1.00 . A A . 185 GLU H 1 1
2 5713 1 1 185 GLU HA H 15.630 -13.841 -21.554 1.00 . A A . 185 GLU HA 1 1
2 5714 1 1 185 GLU HB2 H 17.888 -13.411 -20.722 1.00 . A A . 185 GLU HB2 1 1
2 5715 1 1 185 GLU HB3 H 18.455 -14.908 -21.444 1.00 . A A . 185 GLU HB3 1 1
2 5716 1 1 185 GLU HG2 H 18.042 -14.031 -23.662 1.00 . A A . 185 GLU HG2 1 1
2 5717 1 1 185 GLU HG3 H 17.370 -12.554 -22.976 1.00 . A A . 185 GLU HG3 1 1
2 5718 1 1 185 GLU N N 16.119 -15.361 -20.259 1.00 . A A . 185 GLU N 1 1
2 5719 1 1 185 GLU O O 16.920 -16.486 -22.912 1.00 . A A . 185 GLU O 1 1
2 5720 1 1 185 GLU OXT O 15.060 -15.426 -23.367 1.00 . A A . 185 GLU OXT 1 1
2 5721 1 1 185 GLU OE1 O 19.593 -11.538 -22.463 1.00 . A A . 185 GLU OE1 1 1
2 5722 1 1 185 GLU OE2 O 20.463 -13.446 -23.092 1.00 . A A . 185 GLU OE2 1 1
3 5723 1 1 1 HIS C C -20.127 -12.171 7.792 1.00 . A A . 1 HIS C 1 1
3 5724 1 1 1 HIS CA C -19.352 -11.961 9.085 1.00 . A A . 1 HIS CA 1 1
3 5725 1 1 1 HIS CB C -20.336 -11.636 10.224 1.00 . A A . 1 HIS CB 1 1
3 5726 1 1 1 HIS CD2 C -19.126 -10.508 12.230 1.00 . A A . 1 HIS CD2 1 1
3 5727 1 1 1 HIS CE1 C -19.081 -12.222 13.588 1.00 . A A . 1 HIS CE1 1 1
3 5728 1 1 1 HIS CG C -19.714 -11.548 11.590 1.00 . A A . 1 HIS CG 1 1
3 5729 1 1 1 HIS H1 H -18.811 -9.975 8.728 1.00 . A A . 1 HIS H1 1 1
3 5730 1 1 1 HIS H2 H -17.718 -11.109 8.130 1.00 . A A . 1 HIS H2 1 1
3 5731 1 1 1 HIS H3 H -17.766 -10.786 9.781 1.00 . A A . 1 HIS H3 1 1
3 5732 1 1 1 HIS HA H -18.828 -12.875 9.321 1.00 . A A . 1 HIS HA 1 1
3 5733 1 1 1 HIS HB2 H -20.804 -10.688 10.017 1.00 . A A . 1 HIS HB2 1 1
3 5734 1 1 1 HIS HB3 H -21.096 -12.402 10.253 1.00 . A A . 1 HIS HB3 1 1
3 5735 1 1 1 HIS HD1 H -20.013 -13.514 12.307 1.00 . A A . 1 HIS HD1 1 1
3 5736 1 1 1 HIS HD2 H -18.988 -9.511 11.838 1.00 . A A . 1 HIS HD2 1 1
3 5737 1 1 1 HIS HE1 H -18.907 -12.843 14.455 1.00 . A A . 1 HIS HE1 1 1
3 5738 1 1 1 HIS HE2 H -18.519 -10.367 14.226 1.00 . A A . 1 HIS HE2 1 1
3 5739 1 1 1 HIS N N -18.348 -10.885 8.925 1.00 . A A . 1 HIS N 1 1
3 5740 1 1 1 HIS ND1 N -19.667 -12.606 12.471 1.00 . A A . 1 HIS ND1 1 1
3 5741 1 1 1 HIS NE2 N -18.743 -10.954 13.468 1.00 . A A . 1 HIS NE2 1 1
3 5742 1 1 1 HIS O O -20.931 -13.099 7.685 1.00 . A A . 1 HIS O 1 1
3 5743 1 1 2 MET C C -19.713 -12.134 4.525 1.00 . A A . 2 MET C 1 1
3 5744 1 1 2 MET CA C -20.568 -11.396 5.534 1.00 . A A . 2 MET CA 1 1
3 5745 1 1 2 MET CB C -20.901 -9.997 5.007 1.00 . A A . 2 MET CB 1 1
3 5746 1 1 2 MET CE C -22.723 -8.706 1.481 1.00 . A A . 2 MET CE 1 1
3 5747 1 1 2 MET CG C -21.612 -9.997 3.663 1.00 . A A . 2 MET CG 1 1
3 5748 1 1 2 MET H H -19.230 -10.592 6.943 1.00 . A A . 2 MET H 1 1
3 5749 1 1 2 MET HA H -21.486 -11.942 5.682 1.00 . A A . 2 MET HA 1 1
3 5750 1 1 2 MET HB2 H -21.534 -9.498 5.722 1.00 . A A . 2 MET HB2 1 1
3 5751 1 1 2 MET HB3 H -19.983 -9.438 4.904 1.00 . A A . 2 MET HB3 1 1
3 5752 1 1 2 MET HE1 H -23.618 -9.284 1.656 1.00 . A A . 2 MET HE1 1 1
3 5753 1 1 2 MET HE2 H -22.044 -9.273 0.863 1.00 . A A . 2 MET HE2 1 1
3 5754 1 1 2 MET HE3 H -22.982 -7.785 0.981 1.00 . A A . 2 MET HE3 1 1
3 5755 1 1 2 MET HG2 H -20.994 -10.515 2.944 1.00 . A A . 2 MET HG2 1 1
3 5756 1 1 2 MET HG3 H -22.551 -10.517 3.768 1.00 . A A . 2 MET HG3 1 1
3 5757 1 1 2 MET N N -19.887 -11.308 6.812 1.00 . A A . 2 MET N 1 1
3 5758 1 1 2 MET O O -18.555 -11.776 4.297 1.00 . A A . 2 MET O 1 1
3 5759 1 1 2 MET SD S -21.937 -8.334 3.049 1.00 . A A . 2 MET SD 1 1
3 5760 1 1 3 GLY C C -19.602 -13.259 1.579 1.00 . A A . 3 GLY C 1 1
3 5761 1 1 3 GLY CA C -19.561 -13.919 2.934 1.00 . A A . 3 GLY CA 1 1
3 5762 1 1 3 GLY H H -21.203 -13.401 4.147 1.00 . A A . 3 GLY H 1 1
3 5763 1 1 3 GLY HA2 H -18.532 -14.018 3.246 1.00 . A A . 3 GLY HA2 1 1
3 5764 1 1 3 GLY HA3 H -20.002 -14.901 2.857 1.00 . A A . 3 GLY HA3 1 1
3 5765 1 1 3 GLY N N -20.279 -13.158 3.921 1.00 . A A . 3 GLY N 1 1
3 5766 1 1 3 GLY O O -20.325 -13.704 0.685 1.00 . A A . 3 GLY O 1 1
3 5767 1 1 4 ASP C C -18.113 -12.310 -0.893 1.00 . A A . 4 ASP C 1 1
3 5768 1 1 4 ASP CA C -18.786 -11.459 0.170 1.00 . A A . 4 ASP CA 1 1
3 5769 1 1 4 ASP CB C -18.056 -10.113 0.333 1.00 . A A . 4 ASP CB 1 1
3 5770 1 1 4 ASP CG C -16.612 -10.259 0.779 1.00 . A A . 4 ASP CG 1 1
3 5771 1 1 4 ASP H H -18.306 -11.870 2.190 1.00 . A A . 4 ASP H 1 1
3 5772 1 1 4 ASP HA H -19.803 -11.270 -0.142 1.00 . A A . 4 ASP HA 1 1
3 5773 1 1 4 ASP HB2 H -18.063 -9.592 -0.612 1.00 . A A . 4 ASP HB2 1 1
3 5774 1 1 4 ASP HB3 H -18.581 -9.517 1.067 1.00 . A A . 4 ASP HB3 1 1
3 5775 1 1 4 ASP N N -18.845 -12.184 1.430 1.00 . A A . 4 ASP N 1 1
3 5776 1 1 4 ASP O O -17.154 -13.039 -0.611 1.00 . A A . 4 ASP O 1 1
3 5777 1 1 4 ASP OD1 O -15.706 -10.167 -0.074 1.00 . A A . 4 ASP OD1 1 1
3 5778 1 1 4 ASP OD2 O -16.375 -10.454 1.990 1.00 . A A . 4 ASP OD2 1 1
3 5779 1 1 5 LYS C C -17.145 -12.222 -4.043 1.00 . A A . 5 LYS C 1 1
3 5780 1 1 5 LYS CA C -18.108 -13.033 -3.197 1.00 . A A . 5 LYS CA 1 1
3 5781 1 1 5 LYS CB C -19.260 -13.545 -4.068 1.00 . A A . 5 LYS CB 1 1
3 5782 1 1 5 LYS CD C -19.801 -15.588 -2.695 1.00 . A A . 5 LYS CD 1 1
3 5783 1 1 5 LYS CE C -20.866 -16.293 -1.870 1.00 . A A . 5 LYS CE 1 1
3 5784 1 1 5 LYS CG C -20.335 -14.298 -3.298 1.00 . A A . 5 LYS CG 1 1
3 5785 1 1 5 LYS H H -19.369 -11.618 -2.273 1.00 . A A . 5 LYS H 1 1
3 5786 1 1 5 LYS HA H -17.583 -13.879 -2.780 1.00 . A A . 5 LYS HA 1 1
3 5787 1 1 5 LYS HB2 H -19.725 -12.703 -4.559 1.00 . A A . 5 LYS HB2 1 1
3 5788 1 1 5 LYS HB3 H -18.857 -14.207 -4.820 1.00 . A A . 5 LYS HB3 1 1
3 5789 1 1 5 LYS HD2 H -19.483 -16.243 -3.492 1.00 . A A . 5 LYS HD2 1 1
3 5790 1 1 5 LYS HD3 H -18.959 -15.357 -2.058 1.00 . A A . 5 LYS HD3 1 1
3 5791 1 1 5 LYS HE2 H -20.468 -17.232 -1.517 1.00 . A A . 5 LYS HE2 1 1
3 5792 1 1 5 LYS HE3 H -21.120 -15.670 -1.024 1.00 . A A . 5 LYS HE3 1 1
3 5793 1 1 5 LYS HG2 H -20.698 -13.667 -2.500 1.00 . A A . 5 LYS HG2 1 1
3 5794 1 1 5 LYS HG3 H -21.147 -14.534 -3.970 1.00 . A A . 5 LYS HG3 1 1
3 5795 1 1 5 LYS HZ1 H -21.872 -17.145 -3.492 1.00 . A A . 5 LYS HZ1 1 1
3 5796 1 1 5 LYS HZ2 H -22.521 -15.667 -2.981 1.00 . A A . 5 LYS HZ2 1 1
3 5797 1 1 5 LYS HZ3 H -22.793 -17.065 -2.077 1.00 . A A . 5 LYS HZ3 1 1
3 5798 1 1 5 LYS N N -18.625 -12.236 -2.101 1.00 . A A . 5 LYS N 1 1
3 5799 1 1 5 LYS NZ N -22.097 -16.561 -2.660 1.00 . A A . 5 LYS NZ 1 1
3 5800 1 1 5 LYS O O -16.887 -11.046 -3.763 1.00 . A A . 5 LYS O 1 1
3 5801 1 1 6 SER C C -15.997 -12.692 -7.398 1.00 . A A . 6 SER C 1 1
3 5802 1 1 6 SER CA C -15.709 -12.212 -5.985 1.00 . A A . 6 SER CA 1 1
3 5803 1 1 6 SER CB C -14.260 -12.508 -5.592 1.00 . A A . 6 SER CB 1 1
3 5804 1 1 6 SER H H -16.833 -13.801 -5.208 1.00 . A A . 6 SER H 1 1
3 5805 1 1 6 SER HA H -15.882 -11.147 -5.934 1.00 . A A . 6 SER HA 1 1
3 5806 1 1 6 SER HB2 H -13.607 -12.253 -6.415 1.00 . A A . 6 SER HB2 1 1
3 5807 1 1 6 SER HB3 H -13.995 -11.918 -4.727 1.00 . A A . 6 SER HB3 1 1
3 5808 1 1 6 SER HG H -14.782 -14.402 -5.706 1.00 . A A . 6 SER HG 1 1
3 5809 1 1 6 SER N N -16.613 -12.854 -5.063 1.00 . A A . 6 SER N 1 1
3 5810 1 1 6 SER O O -16.245 -13.881 -7.618 1.00 . A A . 6 SER O 1 1
3 5811 1 1 6 SER OG O -14.085 -13.885 -5.279 1.00 . A A . 6 SER OG 1 1
3 5812 1 1 7 GLU C C -15.034 -12.706 -10.384 1.00 . A A . 7 GLU C 1 1
3 5813 1 1 7 GLU CA C -16.275 -12.135 -9.724 1.00 . A A . 7 GLU CA 1 1
3 5814 1 1 7 GLU CB C -16.787 -10.932 -10.517 1.00 . A A . 7 GLU CB 1 1
3 5815 1 1 7 GLU CD C -18.359 -10.041 -8.731 1.00 . A A . 7 GLU CD 1 1
3 5816 1 1 7 GLU CG C -18.210 -10.495 -10.167 1.00 . A A . 7 GLU CG 1 1
3 5817 1 1 7 GLU H H -15.830 -10.843 -8.108 1.00 . A A . 7 GLU H 1 1
3 5818 1 1 7 GLU HA H -17.038 -12.898 -9.720 1.00 . A A . 7 GLU HA 1 1
3 5819 1 1 7 GLU HB2 H -16.125 -10.101 -10.337 1.00 . A A . 7 GLU HB2 1 1
3 5820 1 1 7 GLU HB3 H -16.758 -11.175 -11.568 1.00 . A A . 7 GLU HB3 1 1
3 5821 1 1 7 GLU HG2 H -18.493 -9.678 -10.812 1.00 . A A . 7 GLU HG2 1 1
3 5822 1 1 7 GLU HG3 H -18.877 -11.328 -10.336 1.00 . A A . 7 GLU HG3 1 1
3 5823 1 1 7 GLU N N -16.005 -11.780 -8.342 1.00 . A A . 7 GLU N 1 1
3 5824 1 1 7 GLU O O -13.920 -12.524 -9.888 1.00 . A A . 7 GLU O 1 1
3 5825 1 1 7 GLU OE1 O -17.803 -8.980 -8.379 1.00 . A A . 7 GLU OE1 1 1
3 5826 1 1 7 GLU OE2 O -19.041 -10.740 -7.948 1.00 . A A . 7 GLU OE2 1 1
3 5827 1 1 8 ASN C C -13.140 -12.971 -12.681 1.00 . A A . 8 ASN C 1 1
3 5828 1 1 8 ASN CA C -14.149 -14.022 -12.240 1.00 . A A . 8 ASN CA 1 1
3 5829 1 1 8 ASN CB C -14.714 -14.774 -13.463 1.00 . A A . 8 ASN CB 1 1
3 5830 1 1 8 ASN CG C -13.668 -15.588 -14.228 1.00 . A A . 8 ASN CG 1 1
3 5831 1 1 8 ASN H H -16.152 -13.504 -11.819 1.00 . A A . 8 ASN H 1 1
3 5832 1 1 8 ASN HA H -13.656 -14.728 -11.591 1.00 . A A . 8 ASN HA 1 1
3 5833 1 1 8 ASN HB2 H -15.485 -15.452 -13.128 1.00 . A A . 8 ASN HB2 1 1
3 5834 1 1 8 ASN HB3 H -15.150 -14.057 -14.142 1.00 . A A . 8 ASN HB3 1 1
3 5835 1 1 8 ASN HD21 H -15.052 -16.907 -14.746 1.00 . A A . 8 ASN HD21 1 1
3 5836 1 1 8 ASN HD22 H -13.457 -17.223 -15.328 1.00 . A A . 8 ASN HD22 1 1
3 5837 1 1 8 ASN N N -15.235 -13.401 -11.491 1.00 . A A . 8 ASN N 1 1
3 5838 1 1 8 ASN ND2 N -14.100 -16.679 -14.825 1.00 . A A . 8 ASN ND2 1 1
3 5839 1 1 8 ASN O O -13.452 -12.091 -13.497 1.00 . A A . 8 ASN O 1 1
3 5840 1 1 8 ASN OD1 O -12.493 -15.241 -14.277 1.00 . A A . 8 ASN OD1 1 1
3 5841 1 1 9 VAL C C -10.307 -12.416 -13.835 1.00 . A A . 9 VAL C 1 1
3 5842 1 1 9 VAL CA C -10.884 -12.123 -12.451 1.00 . A A . 9 VAL CA 1 1
3 5843 1 1 9 VAL CB C -9.762 -12.110 -11.378 1.00 . A A . 9 VAL CB 1 1
3 5844 1 1 9 VAL CG1 C -10.252 -11.404 -10.122 1.00 . A A . 9 VAL CG1 1 1
3 5845 1 1 9 VAL CG2 C -9.309 -13.530 -11.039 1.00 . A A . 9 VAL CG2 1 1
3 5846 1 1 9 VAL H H -11.776 -13.756 -11.464 1.00 . A A . 9 VAL H 1 1
3 5847 1 1 9 VAL HA H -11.327 -11.137 -12.485 1.00 . A A . 9 VAL HA 1 1
3 5848 1 1 9 VAL HB H -8.919 -11.562 -11.770 1.00 . A A . 9 VAL HB 1 1
3 5849 1 1 9 VAL HG11 H -11.123 -11.913 -9.739 1.00 . A A . 9 VAL HG11 1 1
3 5850 1 1 9 VAL HG12 H -10.508 -10.382 -10.360 1.00 . A A . 9 VAL HG12 1 1
3 5851 1 1 9 VAL HG13 H -9.472 -11.414 -9.374 1.00 . A A . 9 VAL HG13 1 1
3 5852 1 1 9 VAL HG21 H -8.948 -14.015 -11.935 1.00 . A A . 9 VAL HG21 1 1
3 5853 1 1 9 VAL HG22 H -10.140 -14.089 -10.637 1.00 . A A . 9 VAL HG22 1 1
3 5854 1 1 9 VAL HG23 H -8.516 -13.489 -10.308 1.00 . A A . 9 VAL HG23 1 1
3 5855 1 1 9 VAL N N -11.945 -13.049 -12.120 1.00 . A A . 9 VAL N 1 1
3 5856 1 1 9 VAL O O -9.470 -13.313 -14.014 1.00 . A A . 9 VAL O 1 1
3 5857 1 1 10 GLN C C -8.925 -11.356 -16.343 1.00 . A A . 10 GLN C 1 1
3 5858 1 1 10 GLN CA C -10.353 -11.836 -16.183 1.00 . A A . 10 GLN CA 1 1
3 5859 1 1 10 GLN CB C -11.272 -11.059 -17.123 1.00 . A A . 10 GLN CB 1 1
3 5860 1 1 10 GLN CD C -13.627 -10.600 -17.886 1.00 . A A . 10 GLN CD 1 1
3 5861 1 1 10 GLN CG C -12.726 -11.485 -17.053 1.00 . A A . 10 GLN CG 1 1
3 5862 1 1 10 GLN H H -11.458 -10.993 -14.600 1.00 . A A . 10 GLN H 1 1
3 5863 1 1 10 GLN HA H -10.404 -12.885 -16.430 1.00 . A A . 10 GLN HA 1 1
3 5864 1 1 10 GLN HB2 H -11.215 -10.010 -16.879 1.00 . A A . 10 GLN HB2 1 1
3 5865 1 1 10 GLN HB3 H -10.928 -11.201 -18.137 1.00 . A A . 10 GLN HB3 1 1
3 5866 1 1 10 GLN HE21 H -13.330 -11.751 -19.468 1.00 . A A . 10 GLN HE21 1 1
3 5867 1 1 10 GLN HE22 H -14.374 -10.394 -19.705 1.00 . A A . 10 GLN HE22 1 1
3 5868 1 1 10 GLN HG2 H -12.810 -12.499 -17.413 1.00 . A A . 10 GLN HG2 1 1
3 5869 1 1 10 GLN HG3 H -13.052 -11.440 -16.024 1.00 . A A . 10 GLN HG3 1 1
3 5870 1 1 10 GLN N N -10.787 -11.675 -14.811 1.00 . A A . 10 GLN N 1 1
3 5871 1 1 10 GLN NE2 N -13.793 -10.948 -19.143 1.00 . A A . 10 GLN NE2 1 1
3 5872 1 1 10 GLN O O -8.515 -10.365 -15.722 1.00 . A A . 10 GLN O 1 1
3 5873 1 1 10 GLN OE1 O -14.158 -9.604 -17.399 1.00 . A A . 10 GLN OE1 1 1
3 5874 1 1 11 ASP C C -6.728 -10.435 -18.260 1.00 . A A . 11 ASP C 1 1
3 5875 1 1 11 ASP CA C -6.786 -11.695 -17.411 1.00 . A A . 11 ASP CA 1 1
3 5876 1 1 11 ASP CB C -6.038 -12.841 -18.105 1.00 . A A . 11 ASP CB 1 1
3 5877 1 1 11 ASP CG C -6.482 -13.063 -19.539 1.00 . A A . 11 ASP CG 1 1
3 5878 1 1 11 ASP H H -8.548 -12.844 -17.600 1.00 . A A . 11 ASP H 1 1
3 5879 1 1 11 ASP HA H -6.317 -11.493 -16.460 1.00 . A A . 11 ASP HA 1 1
3 5880 1 1 11 ASP HB2 H -4.982 -12.620 -18.112 1.00 . A A . 11 ASP HB2 1 1
3 5881 1 1 11 ASP HB3 H -6.203 -13.753 -17.551 1.00 . A A . 11 ASP HB3 1 1
3 5882 1 1 11 ASP N N -8.167 -12.058 -17.155 1.00 . A A . 11 ASP N 1 1
3 5883 1 1 11 ASP O O -7.528 -10.255 -19.177 1.00 . A A . 11 ASP O 1 1
3 5884 1 1 11 ASP OD1 O -5.726 -12.691 -20.460 1.00 . A A . 11 ASP OD1 1 1
3 5885 1 1 11 ASP OD2 O -7.591 -13.610 -19.753 1.00 . A A . 11 ASP OD2 1 1
3 5886 1 1 12 LEU C C -4.245 -8.155 -19.185 1.00 . A A . 12 LEU C 1 1
3 5887 1 1 12 LEU CA C -5.660 -8.317 -18.664 1.00 . A A . 12 LEU CA 1 1
3 5888 1 1 12 LEU CB C -6.069 -7.125 -17.770 1.00 . A A . 12 LEU CB 1 1
3 5889 1 1 12 LEU CD1 C -4.070 -6.951 -16.211 1.00 . A A . 12 LEU CD1 1 1
3 5890 1 1 12 LEU CD2 C -6.304 -6.097 -15.483 1.00 . A A . 12 LEU CD2 1 1
3 5891 1 1 12 LEU CG C -5.577 -7.151 -16.305 1.00 . A A . 12 LEU CG 1 1
3 5892 1 1 12 LEU H H -5.192 -9.762 -17.204 1.00 . A A . 12 LEU H 1 1
3 5893 1 1 12 LEU HA H -6.330 -8.356 -19.510 1.00 . A A . 12 LEU HA 1 1
3 5894 1 1 12 LEU HB2 H -5.694 -6.222 -18.229 1.00 . A A . 12 LEU HB2 1 1
3 5895 1 1 12 LEU HB3 H -7.148 -7.073 -17.758 1.00 . A A . 12 LEU HB3 1 1
3 5896 1 1 12 LEU HD11 H -3.805 -5.995 -16.639 1.00 . A A . 12 LEU HD11 1 1
3 5897 1 1 12 LEU HD12 H -3.568 -7.739 -16.755 1.00 . A A . 12 LEU HD12 1 1
3 5898 1 1 12 LEU HD13 H -3.766 -6.979 -15.175 1.00 . A A . 12 LEU HD13 1 1
3 5899 1 1 12 LEU HD21 H -7.364 -6.303 -15.494 1.00 . A A . 12 LEU HD21 1 1
3 5900 1 1 12 LEU HD22 H -6.123 -5.121 -15.908 1.00 . A A . 12 LEU HD22 1 1
3 5901 1 1 12 LEU HD23 H -5.942 -6.121 -14.466 1.00 . A A . 12 LEU HD23 1 1
3 5902 1 1 12 LEU HG H -5.804 -8.117 -15.880 1.00 . A A . 12 LEU HG 1 1
3 5903 1 1 12 LEU N N -5.805 -9.565 -17.942 1.00 . A A . 12 LEU N 1 1
3 5904 1 1 12 LEU O O -3.382 -8.999 -18.928 1.00 . A A . 12 LEU O 1 1
3 5905 1 1 13 LEU C C -1.959 -5.860 -19.527 1.00 . A A . 13 LEU C 1 1
3 5906 1 1 13 LEU CA C -2.693 -6.804 -20.463 1.00 . A A . 13 LEU CA 1 1
3 5907 1 1 13 LEU CB C -2.786 -6.178 -21.872 1.00 . A A . 13 LEU CB 1 1
3 5908 1 1 13 LEU CD1 C -2.278 -8.329 -23.091 1.00 . A A . 13 LEU CD1 1 1
3 5909 1 1 13 LEU CD2 C -4.652 -7.540 -22.921 1.00 . A A . 13 LEU CD2 1 1
3 5910 1 1 13 LEU CG C -3.191 -7.117 -23.028 1.00 . A A . 13 LEU CG 1 1
3 5911 1 1 13 LEU H H -4.751 -6.473 -20.121 1.00 . A A . 13 LEU H 1 1
3 5912 1 1 13 LEU HA H -2.146 -7.732 -20.522 1.00 . A A . 13 LEU HA 1 1
3 5913 1 1 13 LEU HB2 H -3.505 -5.374 -21.830 1.00 . A A . 13 LEU HB2 1 1
3 5914 1 1 13 LEU HB3 H -1.822 -5.753 -22.108 1.00 . A A . 13 LEU HB3 1 1
3 5915 1 1 13 LEU HD11 H -2.382 -8.907 -22.185 1.00 . A A . 13 LEU HD11 1 1
3 5916 1 1 13 LEU HD12 H -1.254 -8.004 -23.194 1.00 . A A . 13 LEU HD12 1 1
3 5917 1 1 13 LEU HD13 H -2.547 -8.938 -23.940 1.00 . A A . 13 LEU HD13 1 1
3 5918 1 1 13 LEU HD21 H -5.285 -6.665 -22.967 1.00 . A A . 13 LEU HD21 1 1
3 5919 1 1 13 LEU HD22 H -4.810 -8.050 -21.981 1.00 . A A . 13 LEU HD22 1 1
3 5920 1 1 13 LEU HD23 H -4.896 -8.204 -23.737 1.00 . A A . 13 LEU HD23 1 1
3 5921 1 1 13 LEU HG H -3.068 -6.579 -23.957 1.00 . A A . 13 LEU HG 1 1
3 5922 1 1 13 LEU N N -4.014 -7.092 -19.930 1.00 . A A . 13 LEU N 1 1
3 5923 1 1 13 LEU O O -2.576 -5.236 -18.664 1.00 . A A . 13 LEU O 1 1
3 5924 1 1 14 LEU C C -0.134 -3.421 -19.226 1.00 . A A . 14 LEU C 1 1
3 5925 1 1 14 LEU CA C 0.133 -4.868 -18.851 1.00 . A A . 14 LEU CA 1 1
3 5926 1 1 14 LEU CB C 1.640 -5.178 -18.942 1.00 . A A . 14 LEU CB 1 1
3 5927 1 1 14 LEU CD1 C 1.749 -7.694 -19.172 1.00 . A A . 14 LEU CD1 1 1
3 5928 1 1 14 LEU CD2 C 3.593 -6.463 -18.017 1.00 . A A . 14 LEU CD2 1 1
3 5929 1 1 14 LEU CG C 2.101 -6.499 -18.300 1.00 . A A . 14 LEU CG 1 1
3 5930 1 1 14 LEU H H -0.205 -6.278 -20.391 1.00 . A A . 14 LEU H 1 1
3 5931 1 1 14 LEU HA H -0.192 -5.019 -17.833 1.00 . A A . 14 LEU HA 1 1
3 5932 1 1 14 LEU HB2 H 1.914 -5.200 -19.986 1.00 . A A . 14 LEU HB2 1 1
3 5933 1 1 14 LEU HB3 H 2.175 -4.370 -18.466 1.00 . A A . 14 LEU HB3 1 1
3 5934 1 1 14 LEU HD11 H 2.254 -7.608 -20.123 1.00 . A A . 14 LEU HD11 1 1
3 5935 1 1 14 LEU HD12 H 0.682 -7.719 -19.333 1.00 . A A . 14 LEU HD12 1 1
3 5936 1 1 14 LEU HD13 H 2.060 -8.604 -18.679 1.00 . A A . 14 LEU HD13 1 1
3 5937 1 1 14 LEU HD21 H 3.810 -5.656 -17.332 1.00 . A A . 14 LEU HD21 1 1
3 5938 1 1 14 LEU HD22 H 4.129 -6.305 -18.940 1.00 . A A . 14 LEU HD22 1 1
3 5939 1 1 14 LEU HD23 H 3.900 -7.400 -17.578 1.00 . A A . 14 LEU HD23 1 1
3 5940 1 1 14 LEU HG H 1.587 -6.623 -17.357 1.00 . A A . 14 LEU HG 1 1
3 5941 1 1 14 LEU N N -0.651 -5.756 -19.689 1.00 . A A . 14 LEU N 1 1
3 5942 1 1 14 LEU O O 0.057 -3.019 -20.379 1.00 . A A . 14 LEU O 1 1
3 5943 1 1 15 LEU C C 0.353 -0.425 -18.598 1.00 . A A . 15 LEU C 1 1
3 5944 1 1 15 LEU CA C -0.915 -1.255 -18.486 1.00 . A A . 15 LEU CA 1 1
3 5945 1 1 15 LEU CB C -1.815 -0.693 -17.363 1.00 . A A . 15 LEU CB 1 1
3 5946 1 1 15 LEU CD1 C -3.942 -1.229 -18.622 1.00 . A A . 15 LEU CD1 1 1
3 5947 1 1 15 LEU CD2 C -3.259 -2.660 -16.673 1.00 . A A . 15 LEU CD2 1 1
3 5948 1 1 15 LEU CG C -3.249 -1.255 -17.267 1.00 . A A . 15 LEU CG 1 1
3 5949 1 1 15 LEU H H -0.730 -3.035 -17.370 1.00 . A A . 15 LEU H 1 1
3 5950 1 1 15 LEU HA H -1.448 -1.188 -19.422 1.00 . A A . 15 LEU HA 1 1
3 5951 1 1 15 LEU HB2 H -1.323 -0.879 -16.420 1.00 . A A . 15 LEU HB2 1 1
3 5952 1 1 15 LEU HB3 H -1.884 0.377 -17.499 1.00 . A A . 15 LEU HB3 1 1
3 5953 1 1 15 LEU HD11 H -3.403 -1.857 -19.316 1.00 . A A . 15 LEU HD11 1 1
3 5954 1 1 15 LEU HD12 H -3.964 -0.216 -18.996 1.00 . A A . 15 LEU HD12 1 1
3 5955 1 1 15 LEU HD13 H -4.953 -1.595 -18.516 1.00 . A A . 15 LEU HD13 1 1
3 5956 1 1 15 LEU HD21 H -2.838 -2.634 -15.679 1.00 . A A . 15 LEU HD21 1 1
3 5957 1 1 15 LEU HD22 H -2.672 -3.318 -17.296 1.00 . A A . 15 LEU HD22 1 1
3 5958 1 1 15 LEU HD23 H -4.275 -3.022 -16.625 1.00 . A A . 15 LEU HD23 1 1
3 5959 1 1 15 LEU HG H -3.819 -0.613 -16.610 1.00 . A A . 15 LEU HG 1 1
3 5960 1 1 15 LEU N N -0.598 -2.652 -18.262 1.00 . A A . 15 LEU N 1 1
3 5961 1 1 15 LEU O O 1.398 -0.787 -18.051 1.00 . A A . 15 LEU O 1 1
3 5962 1 1 16 ASP C C 1.591 2.419 -18.262 1.00 . A A . 16 ASP C 1 1
3 5963 1 1 16 ASP CA C 1.383 1.579 -19.507 1.00 . A A . 16 ASP CA 1 1
3 5964 1 1 16 ASP CB C 1.134 2.485 -20.720 1.00 . A A . 16 ASP CB 1 1
3 5965 1 1 16 ASP CG C 2.250 3.488 -20.954 1.00 . A A . 16 ASP CG 1 1
3 5966 1 1 16 ASP H H -0.600 0.885 -19.748 1.00 . A A . 16 ASP H 1 1
3 5967 1 1 16 ASP HA H 2.266 0.985 -19.685 1.00 . A A . 16 ASP HA 1 1
3 5968 1 1 16 ASP HB2 H 1.042 1.873 -21.605 1.00 . A A . 16 ASP HB2 1 1
3 5969 1 1 16 ASP HB3 H 0.212 3.028 -20.571 1.00 . A A . 16 ASP HB3 1 1
3 5970 1 1 16 ASP N N 0.257 0.674 -19.319 1.00 . A A . 16 ASP N 1 1
3 5971 1 1 16 ASP O O 2.708 2.820 -17.943 1.00 . A A . 16 ASP O 1 1
3 5972 1 1 16 ASP OD1 O 2.048 4.683 -20.675 1.00 . A A . 16 ASP OD1 1 1
3 5973 1 1 16 ASP OD2 O 3.330 3.081 -21.434 1.00 . A A . 16 ASP OD2 1 1
3 5974 1 1 17 VAL C C -0.016 2.692 -15.165 1.00 . A A . 17 VAL C 1 1
3 5975 1 1 17 VAL CA C 0.551 3.465 -16.346 1.00 . A A . 17 VAL CA 1 1
3 5976 1 1 17 VAL CB C -0.240 4.788 -16.514 1.00 . A A . 17 VAL CB 1 1
3 5977 1 1 17 VAL CG1 C 0.346 5.632 -17.634 1.00 . A A . 17 VAL CG1 1 1
3 5978 1 1 17 VAL CG2 C -1.719 4.513 -16.767 1.00 . A A . 17 VAL CG2 1 1
3 5979 1 1 17 VAL H H -0.347 2.284 -17.838 1.00 . A A . 17 VAL H 1 1
3 5980 1 1 17 VAL HA H 1.583 3.709 -16.143 1.00 . A A . 17 VAL HA 1 1
3 5981 1 1 17 VAL HB H -0.152 5.347 -15.594 1.00 . A A . 17 VAL HB 1 1
3 5982 1 1 17 VAL HG11 H 0.332 5.066 -18.554 1.00 . A A . 17 VAL HG11 1 1
3 5983 1 1 17 VAL HG12 H 1.364 5.897 -17.390 1.00 . A A . 17 VAL HG12 1 1
3 5984 1 1 17 VAL HG13 H -0.242 6.529 -17.755 1.00 . A A . 17 VAL HG13 1 1
3 5985 1 1 17 VAL HG21 H -2.135 3.980 -15.925 1.00 . A A . 17 VAL HG21 1 1
3 5986 1 1 17 VAL HG22 H -1.824 3.911 -17.658 1.00 . A A . 17 VAL HG22 1 1
3 5987 1 1 17 VAL HG23 H -2.243 5.447 -16.899 1.00 . A A . 17 VAL HG23 1 1
3 5988 1 1 17 VAL N N 0.509 2.666 -17.551 1.00 . A A . 17 VAL N 1 1
3 5989 1 1 17 VAL O O -0.786 1.751 -15.346 1.00 . A A . 17 VAL O 1 1
3 5990 1 1 18 ALA C C -1.575 2.848 -12.532 1.00 . A A . 18 ALA C 1 1
3 5991 1 1 18 ALA CA C -0.112 2.469 -12.749 1.00 . A A . 18 ALA CA 1 1
3 5992 1 1 18 ALA CB C 0.730 2.908 -11.558 1.00 . A A . 18 ALA CB 1 1
3 5993 1 1 18 ALA H H 1.061 3.794 -13.901 1.00 . A A . 18 ALA H 1 1
3 5994 1 1 18 ALA HA H -0.026 1.398 -12.851 1.00 . A A . 18 ALA HA 1 1
3 5995 1 1 18 ALA HB1 H 0.368 2.423 -10.663 1.00 . A A . 18 ALA HB1 1 1
3 5996 1 1 18 ALA HB2 H 0.657 3.979 -11.441 1.00 . A A . 18 ALA HB2 1 1
3 5997 1 1 18 ALA HB3 H 1.760 2.633 -11.725 1.00 . A A . 18 ALA HB3 1 1
3 5998 1 1 18 ALA N N 0.388 3.080 -13.967 1.00 . A A . 18 ALA N 1 1
3 5999 1 1 18 ALA O O -1.895 4.032 -12.377 1.00 . A A . 18 ALA O 1 1
3 6000 1 1 19 PRO C C -4.266 2.323 -10.882 1.00 . A A . 19 PRO C 1 1
3 6001 1 1 19 PRO CA C -3.913 2.102 -12.350 1.00 . A A . 19 PRO CA 1 1
3 6002 1 1 19 PRO CB C -4.586 0.811 -12.864 1.00 . A A . 19 PRO CB 1 1
3 6003 1 1 19 PRO CD C -2.212 0.443 -12.797 1.00 . A A . 19 PRO CD 1 1
3 6004 1 1 19 PRO CG C -3.483 -0.030 -13.435 1.00 . A A . 19 PRO CG 1 1
3 6005 1 1 19 PRO HA H -4.255 2.945 -12.931 1.00 . A A . 19 PRO HA 1 1
3 6006 1 1 19 PRO HB2 H -5.073 0.310 -12.041 1.00 . A A . 19 PRO HB2 1 1
3 6007 1 1 19 PRO HB3 H -5.317 1.061 -13.619 1.00 . A A . 19 PRO HB3 1 1
3 6008 1 1 19 PRO HD2 H -2.028 -0.087 -11.874 1.00 . A A . 19 PRO HD2 1 1
3 6009 1 1 19 PRO HD3 H -1.388 0.320 -13.483 1.00 . A A . 19 PRO HD3 1 1
3 6010 1 1 19 PRO HG2 H -3.654 -1.069 -13.196 1.00 . A A . 19 PRO HG2 1 1
3 6011 1 1 19 PRO HG3 H -3.438 0.105 -14.505 1.00 . A A . 19 PRO HG3 1 1
3 6012 1 1 19 PRO N N -2.487 1.860 -12.550 1.00 . A A . 19 PRO N 1 1
3 6013 1 1 19 PRO O O -5.158 3.102 -10.563 1.00 . A A . 19 PRO O 1 1
3 6014 1 1 20 LEU C C -2.790 2.531 -7.842 1.00 . A A . 20 LEU C 1 1
3 6015 1 1 20 LEU CA C -3.832 1.720 -8.579 1.00 . A A . 20 LEU CA 1 1
3 6016 1 1 20 LEU CB C -3.901 0.313 -7.986 1.00 . A A . 20 LEU CB 1 1
3 6017 1 1 20 LEU CD1 C -4.874 -1.988 -7.996 1.00 . A A . 20 LEU CD1 1 1
3 6018 1 1 20 LEU CD2 C -6.384 -0.004 -8.018 1.00 . A A . 20 LEU CD2 1 1
3 6019 1 1 20 LEU CG C -5.048 -0.564 -8.484 1.00 . A A . 20 LEU CG 1 1
3 6020 1 1 20 LEU H H -2.792 1.114 -10.310 1.00 . A A . 20 LEU H 1 1
3 6021 1 1 20 LEU HA H -4.793 2.192 -8.454 1.00 . A A . 20 LEU HA 1 1
3 6022 1 1 20 LEU HB2 H -2.971 -0.191 -8.209 1.00 . A A . 20 LEU HB2 1 1
3 6023 1 1 20 LEU HB3 H -3.989 0.403 -6.914 1.00 . A A . 20 LEU HB3 1 1
3 6024 1 1 20 LEU HD11 H -4.882 -2.002 -6.916 1.00 . A A . 20 LEU HD11 1 1
3 6025 1 1 20 LEU HD12 H -3.931 -2.375 -8.356 1.00 . A A . 20 LEU HD12 1 1
3 6026 1 1 20 LEU HD13 H -5.680 -2.598 -8.373 1.00 . A A . 20 LEU HD13 1 1
3 6027 1 1 20 LEU HD21 H -6.516 0.991 -8.415 1.00 . A A . 20 LEU HD21 1 1
3 6028 1 1 20 LEU HD22 H -6.401 0.034 -6.939 1.00 . A A . 20 LEU HD22 1 1
3 6029 1 1 20 LEU HD23 H -7.183 -0.640 -8.368 1.00 . A A . 20 LEU HD23 1 1
3 6030 1 1 20 LEU HG H -5.044 -0.575 -9.565 1.00 . A A . 20 LEU HG 1 1
3 6031 1 1 20 LEU N N -3.547 1.653 -10.000 1.00 . A A . 20 LEU N 1 1
3 6032 1 1 20 LEU O O -1.590 2.343 -8.035 1.00 . A A . 20 LEU O 1 1
3 6033 1 1 21 SER C C -1.958 3.478 -4.943 1.00 . A A . 21 SER C 1 1
3 6034 1 1 21 SER CA C -2.385 4.248 -6.196 1.00 . A A . 21 SER CA 1 1
3 6035 1 1 21 SER CB C -3.103 5.539 -5.811 1.00 . A A . 21 SER CB 1 1
3 6036 1 1 21 SER H H -4.223 3.556 -6.925 1.00 . A A . 21 SER H 1 1
3 6037 1 1 21 SER HA H -1.510 4.489 -6.780 1.00 . A A . 21 SER HA 1 1
3 6038 1 1 21 SER HB2 H -3.928 5.304 -5.155 1.00 . A A . 21 SER HB2 1 1
3 6039 1 1 21 SER HB3 H -2.414 6.198 -5.304 1.00 . A A . 21 SER HB3 1 1
3 6040 1 1 21 SER HG H -3.853 7.104 -6.723 1.00 . A A . 21 SER HG 1 1
3 6041 1 1 21 SER N N -3.257 3.430 -7.002 1.00 . A A . 21 SER N 1 1
3 6042 1 1 21 SER O O -2.798 3.018 -4.172 1.00 . A A . 21 SER O 1 1
3 6043 1 1 21 SER OG O -3.611 6.201 -6.961 1.00 . A A . 21 SER OG 1 1
3 6044 1 1 22 LEU C C 0.796 3.452 -2.784 1.00 . A A . 22 LEU C 1 1
3 6045 1 1 22 LEU CA C -0.129 2.578 -3.623 1.00 . A A . 22 LEU CA 1 1
3 6046 1 1 22 LEU CB C 0.627 1.338 -4.116 1.00 . A A . 22 LEU CB 1 1
3 6047 1 1 22 LEU CD1 C 0.704 -0.769 -5.481 1.00 . A A . 22 LEU CD1 1 1
3 6048 1 1 22 LEU CD2 C -1.419 -0.110 -4.343 1.00 . A A . 22 LEU CD2 1 1
3 6049 1 1 22 LEU CG C -0.163 0.395 -5.036 1.00 . A A . 22 LEU CG 1 1
3 6050 1 1 22 LEU H H -0.036 3.742 -5.396 1.00 . A A . 22 LEU H 1 1
3 6051 1 1 22 LEU HA H -0.961 2.263 -3.013 1.00 . A A . 22 LEU HA 1 1
3 6052 1 1 22 LEU HB2 H 1.505 1.670 -4.649 1.00 . A A . 22 LEU HB2 1 1
3 6053 1 1 22 LEU HB3 H 0.945 0.773 -3.253 1.00 . A A . 22 LEU HB3 1 1
3 6054 1 1 22 LEU HD11 H 1.040 -1.320 -4.615 1.00 . A A . 22 LEU HD11 1 1
3 6055 1 1 22 LEU HD12 H 1.560 -0.394 -6.023 1.00 . A A . 22 LEU HD12 1 1
3 6056 1 1 22 LEU HD13 H 0.130 -1.421 -6.121 1.00 . A A . 22 LEU HD13 1 1
3 6057 1 1 22 LEU HD21 H -2.060 0.726 -4.107 1.00 . A A . 22 LEU HD21 1 1
3 6058 1 1 22 LEU HD22 H -1.146 -0.623 -3.432 1.00 . A A . 22 LEU HD22 1 1
3 6059 1 1 22 LEU HD23 H -1.943 -0.791 -4.997 1.00 . A A . 22 LEU HD23 1 1
3 6060 1 1 22 LEU HG H -0.462 0.941 -5.920 1.00 . A A . 22 LEU HG 1 1
3 6061 1 1 22 LEU N N -0.658 3.329 -4.757 1.00 . A A . 22 LEU N 1 1
3 6062 1 1 22 LEU O O 1.498 4.317 -3.316 1.00 . A A . 22 LEU O 1 1
3 6063 1 1 23 GLY C C 1.661 3.503 0.814 1.00 . A A . 23 GLY C 1 1
3 6064 1 1 23 GLY CA C 1.642 4.015 -0.608 1.00 . A A . 23 GLY CA 1 1
3 6065 1 1 23 GLY H H 0.234 2.523 -1.099 1.00 . A A . 23 GLY H 1 1
3 6066 1 1 23 GLY HA2 H 2.651 4.003 -0.994 1.00 . A A . 23 GLY HA2 1 1
3 6067 1 1 23 GLY HA3 H 1.285 5.035 -0.604 1.00 . A A . 23 GLY HA3 1 1
3 6068 1 1 23 GLY N N 0.801 3.229 -1.479 1.00 . A A . 23 GLY N 1 1
3 6069 1 1 23 GLY O O 1.185 2.401 1.087 1.00 . A A . 23 GLY O 1 1
3 6070 1 1 24 LEU C C 1.325 4.751 3.949 1.00 . A A . 24 LEU C 1 1
3 6071 1 1 24 LEU CA C 2.327 3.952 3.123 1.00 . A A . 24 LEU CA 1 1
3 6072 1 1 24 LEU CB C 3.752 4.251 3.608 1.00 . A A . 24 LEU CB 1 1
3 6073 1 1 24 LEU CD1 C 6.244 4.101 3.297 1.00 . A A . 24 LEU CD1 1 1
3 6074 1 1 24 LEU CD2 C 4.786 2.212 2.557 1.00 . A A . 24 LEU CD2 1 1
3 6075 1 1 24 LEU CG C 4.889 3.719 2.723 1.00 . A A . 24 LEU CG 1 1
3 6076 1 1 24 LEU H H 2.511 5.197 1.427 1.00 . A A . 24 LEU H 1 1
3 6077 1 1 24 LEU HA H 2.125 2.898 3.230 1.00 . A A . 24 LEU HA 1 1
3 6078 1 1 24 LEU HB2 H 3.860 5.323 3.687 1.00 . A A . 24 LEU HB2 1 1
3 6079 1 1 24 LEU HB3 H 3.867 3.825 4.595 1.00 . A A . 24 LEU HB3 1 1
3 6080 1 1 24 LEU HD11 H 6.344 3.690 4.290 1.00 . A A . 24 LEU HD11 1 1
3 6081 1 1 24 LEU HD12 H 6.324 5.178 3.344 1.00 . A A . 24 LEU HD12 1 1
3 6082 1 1 24 LEU HD13 H 7.025 3.709 2.664 1.00 . A A . 24 LEU HD13 1 1
3 6083 1 1 24 LEU HD21 H 3.856 1.971 2.064 1.00 . A A . 24 LEU HD21 1 1
3 6084 1 1 24 LEU HD22 H 4.810 1.740 3.527 1.00 . A A . 24 LEU HD22 1 1
3 6085 1 1 24 LEU HD23 H 5.613 1.855 1.963 1.00 . A A . 24 LEU HD23 1 1
3 6086 1 1 24 LEU HG H 4.808 4.171 1.745 1.00 . A A . 24 LEU HG 1 1
3 6087 1 1 24 LEU N N 2.201 4.312 1.713 1.00 . A A . 24 LEU N 1 1
3 6088 1 1 24 LEU O O 0.854 5.801 3.505 1.00 . A A . 24 LEU O 1 1
3 6089 1 1 25 GLU C C 0.762 5.771 7.070 1.00 . A A . 25 GLU C 1 1
3 6090 1 1 25 GLU CA C 0.048 4.957 5.986 1.00 . A A . 25 GLU CA 1 1
3 6091 1 1 25 GLU CB C -0.929 3.954 6.635 1.00 . A A . 25 GLU CB 1 1
3 6092 1 1 25 GLU CD C 0.577 2.093 7.585 1.00 . A A . 25 GLU CD 1 1
3 6093 1 1 25 GLU CG C -0.386 3.238 7.878 1.00 . A A . 25 GLU CG 1 1
3 6094 1 1 25 GLU H H 1.417 3.439 5.470 1.00 . A A . 25 GLU H 1 1
3 6095 1 1 25 GLU HA H -0.514 5.634 5.364 1.00 . A A . 25 GLU HA 1 1
3 6096 1 1 25 GLU HB2 H -1.825 4.483 6.920 1.00 . A A . 25 GLU HB2 1 1
3 6097 1 1 25 GLU HB3 H -1.187 3.205 5.901 1.00 . A A . 25 GLU HB3 1 1
3 6098 1 1 25 GLU HG2 H 0.134 3.961 8.487 1.00 . A A . 25 GLU HG2 1 1
3 6099 1 1 25 GLU HG3 H -1.225 2.849 8.436 1.00 . A A . 25 GLU HG3 1 1
3 6100 1 1 25 GLU N N 1.004 4.275 5.135 1.00 . A A . 25 GLU N 1 1
3 6101 1 1 25 GLU O O 1.913 5.495 7.409 1.00 . A A . 25 GLU O 1 1
3 6102 1 1 25 GLU OE1 O 1.478 2.251 6.745 1.00 . A A . 25 GLU OE1 1 1
3 6103 1 1 25 GLU OE2 O 0.450 1.040 8.249 1.00 . A A . 25 GLU OE2 1 1
3 6104 1 1 26 THR C C -0.351 7.676 9.823 1.00 . A A . 26 THR C 1 1
3 6105 1 1 26 THR CA C 0.641 7.588 8.657 1.00 . A A . 26 THR CA 1 1
3 6106 1 1 26 THR CB C 1.042 9.010 8.178 1.00 . A A . 26 THR CB 1 1
3 6107 1 1 26 THR CG2 C -0.184 9.850 7.847 1.00 . A A . 26 THR CG2 1 1
3 6108 1 1 26 THR H H -0.810 6.996 7.247 1.00 . A A . 26 THR H 1 1
3 6109 1 1 26 THR HA H 1.531 7.082 9.009 1.00 . A A . 26 THR HA 1 1
3 6110 1 1 26 THR HB H 1.651 8.912 7.289 1.00 . A A . 26 THR HB 1 1
3 6111 1 1 26 THR HG1 H 1.604 10.609 9.224 1.00 . A A . 26 THR HG1 1 1
3 6112 1 1 26 THR HG21 H -0.801 9.947 8.729 1.00 . A A . 26 THR HG21 1 1
3 6113 1 1 26 THR HG22 H -0.749 9.368 7.063 1.00 . A A . 26 THR HG22 1 1
3 6114 1 1 26 THR HG23 H 0.128 10.830 7.517 1.00 . A A . 26 THR HG23 1 1
3 6115 1 1 26 THR N N 0.087 6.787 7.585 1.00 . A A . 26 THR N 1 1
3 6116 1 1 26 THR O O -1.499 7.220 9.710 1.00 . A A . 26 THR O 1 1
3 6117 1 1 26 THR OG1 O 1.814 9.667 9.195 1.00 . A A . 26 THR OG1 1 1
3 6118 1 1 27 ALA C C -1.888 9.387 11.860 1.00 . A A . 27 ALA C 1 1
3 6119 1 1 27 ALA CA C -0.748 8.406 12.111 1.00 . A A . 27 ALA CA 1 1
3 6120 1 1 27 ALA CB C 0.087 8.854 13.298 1.00 . A A . 27 ALA CB 1 1
3 6121 1 1 27 ALA H H 1.000 8.628 10.939 1.00 . A A . 27 ALA H 1 1
3 6122 1 1 27 ALA HA H -1.166 7.437 12.338 1.00 . A A . 27 ALA HA 1 1
3 6123 1 1 27 ALA HB1 H -0.534 8.894 14.181 1.00 . A A . 27 ALA HB1 1 1
3 6124 1 1 27 ALA HB2 H 0.495 9.834 13.101 1.00 . A A . 27 ALA HB2 1 1
3 6125 1 1 27 ALA HB3 H 0.893 8.153 13.456 1.00 . A A . 27 ALA HB3 1 1
3 6126 1 1 27 ALA N N 0.088 8.265 10.929 1.00 . A A . 27 ALA N 1 1
3 6127 1 1 27 ALA O O -1.675 10.599 11.783 1.00 . A A . 27 ALA O 1 1
3 6128 1 1 28 GLY C C -5.281 8.957 10.641 1.00 . A A . 28 GLY C 1 1
3 6129 1 1 28 GLY CA C -4.244 9.687 11.467 1.00 . A A . 28 GLY CA 1 1
3 6130 1 1 28 GLY H H -3.196 7.887 11.824 1.00 . A A . 28 GLY H 1 1
3 6131 1 1 28 GLY HA2 H -4.686 9.983 12.407 1.00 . A A . 28 GLY HA2 1 1
3 6132 1 1 28 GLY HA3 H -3.930 10.570 10.931 1.00 . A A . 28 GLY HA3 1 1
3 6133 1 1 28 GLY N N -3.089 8.859 11.731 1.00 . A A . 28 GLY N 1 1
3 6134 1 1 28 GLY O O -6.404 9.433 10.476 1.00 . A A . 28 GLY O 1 1
3 6135 1 1 29 GLY C C -5.708 7.271 7.839 1.00 . A A . 29 GLY C 1 1
3 6136 1 1 29 GLY CA C -5.822 7.004 9.323 1.00 . A A . 29 GLY CA 1 1
3 6137 1 1 29 GLY H H -3.978 7.492 10.242 1.00 . A A . 29 GLY H 1 1
3 6138 1 1 29 GLY HA2 H -5.617 5.961 9.505 1.00 . A A . 29 GLY HA2 1 1
3 6139 1 1 29 GLY HA3 H -6.830 7.223 9.641 1.00 . A A . 29 GLY HA3 1 1
3 6140 1 1 29 GLY N N -4.898 7.806 10.106 1.00 . A A . 29 GLY N 1 1
3 6141 1 1 29 GLY O O -6.277 6.546 7.026 1.00 . A A . 29 GLY O 1 1
3 6142 1 1 30 VAL C C -3.513 8.008 5.551 1.00 . A A . 30 VAL C 1 1
3 6143 1 1 30 VAL CA C -4.783 8.668 6.099 1.00 . A A . 30 VAL CA 1 1
3 6144 1 1 30 VAL CB C -4.702 10.215 5.924 1.00 . A A . 30 VAL CB 1 1
3 6145 1 1 30 VAL CG1 C -3.495 10.793 6.643 1.00 . A A . 30 VAL CG1 1 1
3 6146 1 1 30 VAL CG2 C -4.692 10.605 4.451 1.00 . A A . 30 VAL CG2 1 1
3 6147 1 1 30 VAL H H -4.538 8.836 8.186 1.00 . A A . 30 VAL H 1 1
3 6148 1 1 30 VAL HA H -5.639 8.305 5.546 1.00 . A A . 30 VAL HA 1 1
3 6149 1 1 30 VAL HB H -5.584 10.644 6.377 1.00 . A A . 30 VAL HB 1 1
3 6150 1 1 30 VAL HG11 H -2.593 10.355 6.241 1.00 . A A . 30 VAL HG11 1 1
3 6151 1 1 30 VAL HG12 H -3.563 10.572 7.697 1.00 . A A . 30 VAL HG12 1 1
3 6152 1 1 30 VAL HG13 H -3.468 11.863 6.500 1.00 . A A . 30 VAL HG13 1 1
3 6153 1 1 30 VAL HG21 H -5.601 10.258 3.981 1.00 . A A . 30 VAL HG21 1 1
3 6154 1 1 30 VAL HG22 H -3.841 10.150 3.965 1.00 . A A . 30 VAL HG22 1 1
3 6155 1 1 30 VAL HG23 H -4.627 11.679 4.362 1.00 . A A . 30 VAL HG23 1 1
3 6156 1 1 30 VAL N N -4.973 8.306 7.488 1.00 . A A . 30 VAL N 1 1
3 6157 1 1 30 VAL O O -2.531 7.816 6.283 1.00 . A A . 30 VAL O 1 1
3 6158 1 1 31 MET C C -1.788 7.948 2.616 1.00 . A A . 31 MET C 1 1
3 6159 1 1 31 MET CA C -2.391 7.023 3.658 1.00 . A A . 31 MET CA 1 1
3 6160 1 1 31 MET CB C -2.755 5.650 3.052 1.00 . A A . 31 MET CB 1 1
3 6161 1 1 31 MET CE C -2.343 4.824 -0.106 1.00 . A A . 31 MET CE 1 1
3 6162 1 1 31 MET CG C -3.897 5.671 2.035 1.00 . A A . 31 MET CG 1 1
3 6163 1 1 31 MET H H -4.349 7.798 3.757 1.00 . A A . 31 MET H 1 1
3 6164 1 1 31 MET HA H -1.655 6.874 4.432 1.00 . A A . 31 MET HA 1 1
3 6165 1 1 31 MET HB2 H -1.880 5.250 2.561 1.00 . A A . 31 MET HB2 1 1
3 6166 1 1 31 MET HB3 H -3.029 4.984 3.857 1.00 . A A . 31 MET HB3 1 1
3 6167 1 1 31 MET HE1 H -2.916 3.910 -0.076 1.00 . A A . 31 MET HE1 1 1
3 6168 1 1 31 MET HE2 H -1.505 4.746 0.571 1.00 . A A . 31 MET HE2 1 1
3 6169 1 1 31 MET HE3 H -1.980 4.989 -1.110 1.00 . A A . 31 MET HE3 1 1
3 6170 1 1 31 MET HG2 H -4.309 4.676 1.961 1.00 . A A . 31 MET HG2 1 1
3 6171 1 1 31 MET HG3 H -4.661 6.345 2.393 1.00 . A A . 31 MET HG3 1 1
3 6172 1 1 31 MET N N -3.540 7.641 4.286 1.00 . A A . 31 MET N 1 1
3 6173 1 1 31 MET O O -2.483 8.783 2.038 1.00 . A A . 31 MET O 1 1
3 6174 1 1 31 MET SD S -3.385 6.197 0.385 1.00 . A A . 31 MET SD 1 1
3 6175 1 1 32 THR C C 0.566 7.795 0.221 1.00 . A A . 32 THR C 1 1
3 6176 1 1 32 THR CA C 0.212 8.625 1.446 1.00 . A A . 32 THR CA 1 1
3 6177 1 1 32 THR CB C 1.504 9.203 2.064 1.00 . A A . 32 THR CB 1 1
3 6178 1 1 32 THR CG2 C 2.213 10.130 1.080 1.00 . A A . 32 THR CG2 1 1
3 6179 1 1 32 THR H H -0.001 7.129 2.909 1.00 . A A . 32 THR H 1 1
3 6180 1 1 32 THR HA H -0.428 9.443 1.152 1.00 . A A . 32 THR HA 1 1
3 6181 1 1 32 THR HB H 2.164 8.384 2.312 1.00 . A A . 32 THR HB 1 1
3 6182 1 1 32 THR HG1 H 1.343 9.365 4.026 1.00 . A A . 32 THR HG1 1 1
3 6183 1 1 32 THR HG21 H 1.549 10.934 0.799 1.00 . A A . 32 THR HG21 1 1
3 6184 1 1 32 THR HG22 H 2.493 9.571 0.199 1.00 . A A . 32 THR HG22 1 1
3 6185 1 1 32 THR HG23 H 3.098 10.539 1.544 1.00 . A A . 32 THR HG23 1 1
3 6186 1 1 32 THR N N -0.499 7.814 2.405 1.00 . A A . 32 THR N 1 1
3 6187 1 1 32 THR O O 1.462 6.943 0.271 1.00 . A A . 32 THR O 1 1
3 6188 1 1 32 THR OG1 O 1.185 9.929 3.263 1.00 . A A . 32 THR OG1 1 1
3 6189 1 1 33 ALA C C 1.332 7.809 -2.793 1.00 . A A . 33 ALA C 1 1
3 6190 1 1 33 ALA CA C 0.087 7.298 -2.091 1.00 . A A . 33 ALA CA 1 1
3 6191 1 1 33 ALA CB C -1.121 7.394 -3.008 1.00 . A A . 33 ALA CB 1 1
3 6192 1 1 33 ALA H H -0.856 8.705 -0.837 1.00 . A A . 33 ALA H 1 1
3 6193 1 1 33 ALA HA H 0.233 6.258 -1.837 1.00 . A A . 33 ALA HA 1 1
3 6194 1 1 33 ALA HB1 H -0.947 6.801 -3.894 1.00 . A A . 33 ALA HB1 1 1
3 6195 1 1 33 ALA HB2 H -1.279 8.425 -3.289 1.00 . A A . 33 ALA HB2 1 1
3 6196 1 1 33 ALA HB3 H -1.997 7.024 -2.494 1.00 . A A . 33 ALA HB3 1 1
3 6197 1 1 33 ALA N N -0.148 8.023 -0.863 1.00 . A A . 33 ALA N 1 1
3 6198 1 1 33 ALA O O 1.326 8.885 -3.394 1.00 . A A . 33 ALA O 1 1
3 6199 1 1 34 LEU C C 3.523 7.088 -4.839 1.00 . A A . 34 LEU C 1 1
3 6200 1 1 34 LEU CA C 3.644 7.398 -3.357 1.00 . A A . 34 LEU CA 1 1
3 6201 1 1 34 LEU CB C 4.823 6.638 -2.712 1.00 . A A . 34 LEU CB 1 1
3 6202 1 1 34 LEU CD1 C 7.253 6.765 -2.111 1.00 . A A . 34 LEU CD1 1 1
3 6203 1 1 34 LEU CD2 C 6.602 6.183 -4.436 1.00 . A A . 34 LEU CD2 1 1
3 6204 1 1 34 LEU CG C 6.233 7.002 -3.209 1.00 . A A . 34 LEU CG 1 1
3 6205 1 1 34 LEU H H 2.350 6.217 -2.181 1.00 . A A . 34 LEU H 1 1
3 6206 1 1 34 LEU HA H 3.795 8.461 -3.233 1.00 . A A . 34 LEU HA 1 1
3 6207 1 1 34 LEU HB2 H 4.790 6.812 -1.647 1.00 . A A . 34 LEU HB2 1 1
3 6208 1 1 34 LEU HB3 H 4.671 5.582 -2.884 1.00 . A A . 34 LEU HB3 1 1
3 6209 1 1 34 LEU HD11 H 8.240 7.000 -2.481 1.00 . A A . 34 LEU HD11 1 1
3 6210 1 1 34 LEU HD12 H 7.219 5.730 -1.807 1.00 . A A . 34 LEU HD12 1 1
3 6211 1 1 34 LEU HD13 H 7.026 7.397 -1.266 1.00 . A A . 34 LEU HD13 1 1
3 6212 1 1 34 LEU HD21 H 5.896 6.383 -5.228 1.00 . A A . 34 LEU HD21 1 1
3 6213 1 1 34 LEU HD22 H 6.578 5.133 -4.187 1.00 . A A . 34 LEU HD22 1 1
3 6214 1 1 34 LEU HD23 H 7.595 6.453 -4.760 1.00 . A A . 34 LEU HD23 1 1
3 6215 1 1 34 LEU HG H 6.259 8.049 -3.475 1.00 . A A . 34 LEU HG 1 1
3 6216 1 1 34 LEU N N 2.403 7.044 -2.701 1.00 . A A . 34 LEU N 1 1
3 6217 1 1 34 LEU O O 3.972 7.858 -5.694 1.00 . A A . 34 LEU O 1 1
3 6218 1 1 35 ILE C C 1.236 5.979 -6.867 1.00 . A A . 35 ILE C 1 1
3 6219 1 1 35 ILE CA C 2.646 5.577 -6.500 1.00 . A A . 35 ILE CA 1 1
3 6220 1 1 35 ILE CB C 2.792 4.050 -6.700 1.00 . A A . 35 ILE CB 1 1
3 6221 1 1 35 ILE CD1 C 4.288 2.056 -6.212 1.00 . A A . 35 ILE CD1 1 1
3 6222 1 1 35 ILE CG1 C 4.146 3.562 -6.190 1.00 . A A . 35 ILE CG1 1 1
3 6223 1 1 35 ILE CG2 C 2.619 3.689 -8.176 1.00 . A A . 35 ILE CG2 1 1
3 6224 1 1 35 ILE H H 2.569 5.392 -4.408 1.00 . A A . 35 ILE H 1 1
3 6225 1 1 35 ILE HA H 3.348 6.088 -7.142 1.00 . A A . 35 ILE HA 1 1
3 6226 1 1 35 ILE HB H 2.007 3.561 -6.143 1.00 . A A . 35 ILE HB 1 1
3 6227 1 1 35 ILE HD11 H 4.101 1.690 -7.210 1.00 . A A . 35 ILE HD11 1 1
3 6228 1 1 35 ILE HD12 H 3.576 1.617 -5.529 1.00 . A A . 35 ILE HD12 1 1
3 6229 1 1 35 ILE HD13 H 5.288 1.784 -5.912 1.00 . A A . 35 ILE HD13 1 1
3 6230 1 1 35 ILE HG12 H 4.929 3.977 -6.807 1.00 . A A . 35 ILE HG12 1 1
3 6231 1 1 35 ILE HG13 H 4.281 3.894 -5.171 1.00 . A A . 35 ILE HG13 1 1
3 6232 1 1 35 ILE HG21 H 3.376 4.191 -8.761 1.00 . A A . 35 ILE HG21 1 1
3 6233 1 1 35 ILE HG22 H 1.641 4.001 -8.511 1.00 . A A . 35 ILE HG22 1 1
3 6234 1 1 35 ILE HG23 H 2.718 2.621 -8.300 1.00 . A A . 35 ILE HG23 1 1
3 6235 1 1 35 ILE N N 2.896 5.969 -5.136 1.00 . A A . 35 ILE N 1 1
3 6236 1 1 35 ILE O O 0.297 5.236 -6.625 1.00 . A A . 35 ILE O 1 1
3 6237 1 1 36 LYS C C -0.595 7.132 -9.160 1.00 . A A . 36 LYS C 1 1
3 6238 1 1 36 LYS CA C -0.228 7.657 -7.781 1.00 . A A . 36 LYS CA 1 1
3 6239 1 1 36 LYS CB C -0.305 9.203 -7.746 1.00 . A A . 36 LYS CB 1 1
3 6240 1 1 36 LYS CD C 1.952 9.765 -8.760 1.00 . A A . 36 LYS CD 1 1
3 6241 1 1 36 LYS CE C 2.674 10.578 -9.819 1.00 . A A . 36 LYS CE 1 1
3 6242 1 1 36 LYS CG C 0.446 9.929 -8.870 1.00 . A A . 36 LYS CG 1 1
3 6243 1 1 36 LYS H H 1.867 7.746 -7.512 1.00 . A A . 36 LYS H 1 1
3 6244 1 1 36 LYS HA H -0.939 7.260 -7.070 1.00 . A A . 36 LYS HA 1 1
3 6245 1 1 36 LYS HB2 H -1.341 9.496 -7.803 1.00 . A A . 36 LYS HB2 1 1
3 6246 1 1 36 LYS HB3 H 0.097 9.541 -6.802 1.00 . A A . 36 LYS HB3 1 1
3 6247 1 1 36 LYS HD2 H 2.269 10.100 -7.784 1.00 . A A . 36 LYS HD2 1 1
3 6248 1 1 36 LYS HD3 H 2.201 8.722 -8.886 1.00 . A A . 36 LYS HD3 1 1
3 6249 1 1 36 LYS HE2 H 2.294 10.298 -10.790 1.00 . A A . 36 LYS HE2 1 1
3 6250 1 1 36 LYS HE3 H 2.481 11.626 -9.646 1.00 . A A . 36 LYS HE3 1 1
3 6251 1 1 36 LYS HG2 H 0.126 9.526 -9.819 1.00 . A A . 36 LYS HG2 1 1
3 6252 1 1 36 LYS HG3 H 0.201 10.981 -8.828 1.00 . A A . 36 LYS HG3 1 1
3 6253 1 1 36 LYS HZ1 H 4.360 9.370 -10.082 1.00 . A A . 36 LYS HZ1 1 1
3 6254 1 1 36 LYS HZ2 H 4.514 10.504 -8.833 1.00 . A A . 36 LYS HZ2 1 1
3 6255 1 1 36 LYS HZ3 H 4.616 11.002 -10.444 1.00 . A A . 36 LYS HZ3 1 1
3 6256 1 1 36 LYS N N 1.083 7.175 -7.390 1.00 . A A . 36 LYS N 1 1
3 6257 1 1 36 LYS NZ N 4.141 10.345 -9.791 1.00 . A A . 36 LYS NZ 1 1
3 6258 1 1 36 LYS O O 0.275 6.670 -9.911 1.00 . A A . 36 LYS O 1 1
3 6259 1 1 37 ARG C C -1.713 7.495 -11.924 1.00 . A A . 37 ARG C 1 1
3 6260 1 1 37 ARG CA C -2.361 6.722 -10.769 1.00 . A A . 37 ARG CA 1 1
3 6261 1 1 37 ARG CB C -3.885 6.868 -10.838 1.00 . A A . 37 ARG CB 1 1
3 6262 1 1 37 ARG CD C -5.984 6.531 -12.165 1.00 . A A . 37 ARG CD 1 1
3 6263 1 1 37 ARG CG C -4.513 6.200 -12.049 1.00 . A A . 37 ARG CG 1 1
3 6264 1 1 37 ARG CZ C -7.796 6.092 -13.796 1.00 . A A . 37 ARG CZ 1 1
3 6265 1 1 37 ARG H H -2.508 7.566 -8.840 1.00 . A A . 37 ARG H 1 1
3 6266 1 1 37 ARG HA H -2.106 5.677 -10.860 1.00 . A A . 37 ARG HA 1 1
3 6267 1 1 37 ARG HB2 H -4.316 6.432 -9.949 1.00 . A A . 37 ARG HB2 1 1
3 6268 1 1 37 ARG HB3 H -4.131 7.920 -10.865 1.00 . A A . 37 ARG HB3 1 1
3 6269 1 1 37 ARG HD2 H -6.467 6.303 -11.228 1.00 . A A . 37 ARG HD2 1 1
3 6270 1 1 37 ARG HD3 H -6.088 7.585 -12.376 1.00 . A A . 37 ARG HD3 1 1
3 6271 1 1 37 ARG HE H -6.161 4.956 -13.542 1.00 . A A . 37 ARG HE 1 1
3 6272 1 1 37 ARG HG2 H -4.007 6.542 -12.940 1.00 . A A . 37 ARG HG2 1 1
3 6273 1 1 37 ARG HG3 H -4.397 5.130 -11.957 1.00 . A A . 37 ARG HG3 1 1
3 6274 1 1 37 ARG HH11 H -8.100 7.737 -12.644 1.00 . A A . 37 ARG HH11 1 1
3 6275 1 1 37 ARG HH12 H -9.345 7.413 -13.801 1.00 . A A . 37 ARG HH12 1 1
3 6276 1 1 37 ARG HH21 H -7.803 4.517 -15.077 1.00 . A A . 37 ARG HH21 1 1
3 6277 1 1 37 ARG HH22 H -9.172 5.567 -15.193 1.00 . A A . 37 ARG HH22 1 1
3 6278 1 1 37 ARG N N -1.870 7.196 -9.487 1.00 . A A . 37 ARG N 1 1
3 6279 1 1 37 ARG NE N -6.630 5.768 -13.232 1.00 . A A . 37 ARG NE 1 1
3 6280 1 1 37 ARG NH1 N -8.467 7.164 -13.382 1.00 . A A . 37 ARG NH1 1 1
3 6281 1 1 37 ARG NH2 N -8.297 5.334 -14.763 1.00 . A A . 37 ARG NH2 1 1
3 6282 1 1 37 ARG O O -1.262 8.628 -11.747 1.00 . A A . 37 ARG O 1 1
3 6283 1 1 38 ASN C C 0.403 7.467 -14.363 1.00 . A A . 38 ASN C 1 1
3 6284 1 1 38 ASN CA C -1.117 7.450 -14.327 1.00 . A A . 38 ASN CA 1 1
3 6285 1 1 38 ASN CB C -1.676 8.861 -14.583 1.00 . A A . 38 ASN CB 1 1
3 6286 1 1 38 ASN CG C -3.155 8.869 -14.942 1.00 . A A . 38 ASN CG 1 1
3 6287 1 1 38 ASN H H -1.968 5.919 -13.117 1.00 . A A . 38 ASN H 1 1
3 6288 1 1 38 ASN HA H -1.446 6.811 -15.133 1.00 . A A . 38 ASN HA 1 1
3 6289 1 1 38 ASN HB2 H -1.543 9.458 -13.694 1.00 . A A . 38 ASN HB2 1 1
3 6290 1 1 38 ASN HB3 H -1.125 9.312 -15.396 1.00 . A A . 38 ASN HB3 1 1
3 6291 1 1 38 ASN HD21 H -3.001 7.109 -15.855 1.00 . A A . 38 ASN HD21 1 1
3 6292 1 1 38 ASN HD22 H -4.569 7.827 -15.867 1.00 . A A . 38 ASN HD22 1 1
3 6293 1 1 38 ASN N N -1.650 6.850 -13.090 1.00 . A A . 38 ASN N 1 1
3 6294 1 1 38 ASN ND2 N -3.619 7.829 -15.619 1.00 . A A . 38 ASN ND2 1 1
3 6295 1 1 38 ASN O O 0.995 7.952 -15.322 1.00 . A A . 38 ASN O 1 1
3 6296 1 1 38 ASN OD1 O -3.871 9.814 -14.622 1.00 . A A . 38 ASN OD1 1 1
3 6297 1 1 39 SER C C 2.929 5.771 -14.298 1.00 . A A . 39 SER C 1 1
3 6298 1 1 39 SER CA C 2.485 6.847 -13.313 1.00 . A A . 39 SER CA 1 1
3 6299 1 1 39 SER CB C 2.988 6.517 -11.905 1.00 . A A . 39 SER CB 1 1
3 6300 1 1 39 SER H H 0.522 6.619 -12.559 1.00 . A A . 39 SER H 1 1
3 6301 1 1 39 SER HA H 2.888 7.799 -13.626 1.00 . A A . 39 SER HA 1 1
3 6302 1 1 39 SER HB2 H 2.597 5.559 -11.599 1.00 . A A . 39 SER HB2 1 1
3 6303 1 1 39 SER HB3 H 4.068 6.480 -11.911 1.00 . A A . 39 SER HB3 1 1
3 6304 1 1 39 SER HG H 1.726 7.222 -10.584 1.00 . A A . 39 SER HG 1 1
3 6305 1 1 39 SER N N 1.036 6.943 -13.328 1.00 . A A . 39 SER N 1 1
3 6306 1 1 39 SER O O 2.609 4.600 -14.119 1.00 . A A . 39 SER O 1 1
3 6307 1 1 39 SER OG O 2.569 7.500 -10.972 1.00 . A A . 39 SER OG 1 1
3 6308 1 1 40 THR C C 4.989 4.167 -15.793 1.00 . A A . 40 THR C 1 1
3 6309 1 1 40 THR CA C 4.089 5.254 -16.369 1.00 . A A . 40 THR CA 1 1
3 6310 1 1 40 THR CB C 4.831 6.000 -17.488 1.00 . A A . 40 THR CB 1 1
3 6311 1 1 40 THR CG2 C 3.851 6.735 -18.385 1.00 . A A . 40 THR CG2 1 1
3 6312 1 1 40 THR H H 3.858 7.127 -15.430 1.00 . A A . 40 THR H 1 1
3 6313 1 1 40 THR HA H 3.216 4.785 -16.800 1.00 . A A . 40 THR HA 1 1
3 6314 1 1 40 THR HB H 5.380 5.282 -18.081 1.00 . A A . 40 THR HB 1 1
3 6315 1 1 40 THR HG1 H 5.689 7.773 -17.395 1.00 . A A . 40 THR HG1 1 1
3 6316 1 1 40 THR HG21 H 3.284 7.440 -17.796 1.00 . A A . 40 THR HG21 1 1
3 6317 1 1 40 THR HG22 H 3.178 6.024 -18.843 1.00 . A A . 40 THR HG22 1 1
3 6318 1 1 40 THR HG23 H 4.393 7.263 -19.155 1.00 . A A . 40 THR HG23 1 1
3 6319 1 1 40 THR N N 3.633 6.177 -15.342 1.00 . A A . 40 THR N 1 1
3 6320 1 1 40 THR O O 6.070 4.446 -15.282 1.00 . A A . 40 THR O 1 1
3 6321 1 1 40 THR OG1 O 5.754 6.939 -16.913 1.00 . A A . 40 THR OG1 1 1
3 6322 1 1 41 ILE C C 5.959 1.062 -16.510 1.00 . A A . 41 ILE C 1 1
3 6323 1 1 41 ILE CA C 5.278 1.806 -15.368 1.00 . A A . 41 ILE CA 1 1
3 6324 1 1 41 ILE CB C 4.373 0.830 -14.569 1.00 . A A . 41 ILE CB 1 1
3 6325 1 1 41 ILE CD1 C 2.310 -0.665 -14.741 1.00 . A A . 41 ILE CD1 1 1
3 6326 1 1 41 ILE CG1 C 3.171 0.387 -15.410 1.00 . A A . 41 ILE CG1 1 1
3 6327 1 1 41 ILE CG2 C 3.913 1.480 -13.274 1.00 . A A . 41 ILE CG2 1 1
3 6328 1 1 41 ILE H H 3.673 2.774 -16.330 1.00 . A A . 41 ILE H 1 1
3 6329 1 1 41 ILE HA H 6.041 2.189 -14.704 1.00 . A A . 41 ILE HA 1 1
3 6330 1 1 41 ILE HB H 4.961 -0.039 -14.313 1.00 . A A . 41 ILE HB 1 1
3 6331 1 1 41 ILE HD11 H 1.919 -0.275 -13.813 1.00 . A A . 41 ILE HD11 1 1
3 6332 1 1 41 ILE HD12 H 2.906 -1.543 -14.540 1.00 . A A . 41 ILE HD12 1 1
3 6333 1 1 41 ILE HD13 H 1.490 -0.929 -15.394 1.00 . A A . 41 ILE HD13 1 1
3 6334 1 1 41 ILE HG12 H 2.545 1.244 -15.609 1.00 . A A . 41 ILE HG12 1 1
3 6335 1 1 41 ILE HG13 H 3.525 -0.017 -16.346 1.00 . A A . 41 ILE HG13 1 1
3 6336 1 1 41 ILE HG21 H 3.265 0.799 -12.741 1.00 . A A . 41 ILE HG21 1 1
3 6337 1 1 41 ILE HG22 H 3.373 2.388 -13.498 1.00 . A A . 41 ILE HG22 1 1
3 6338 1 1 41 ILE HG23 H 4.771 1.712 -12.662 1.00 . A A . 41 ILE HG23 1 1
3 6339 1 1 41 ILE N N 4.534 2.934 -15.882 1.00 . A A . 41 ILE N 1 1
3 6340 1 1 41 ILE O O 5.444 1.033 -17.632 1.00 . A A . 41 ILE O 1 1
3 6341 1 1 42 PRO C C 8.364 1.801 -14.557 1.00 . A A . 42 PRO C 1 1
3 6342 1 1 42 PRO CA C 7.772 0.444 -14.933 1.00 . A A . 42 PRO CA 1 1
3 6343 1 1 42 PRO CB C 8.900 -0.596 -15.085 1.00 . A A . 42 PRO CB 1 1
3 6344 1 1 42 PRO CD C 7.927 -0.264 -17.243 1.00 . A A . 42 PRO CD 1 1
3 6345 1 1 42 PRO CG C 8.659 -1.258 -16.403 1.00 . A A . 42 PRO CG 1 1
3 6346 1 1 42 PRO HA H 7.087 0.126 -14.161 1.00 . A A . 42 PRO HA 1 1
3 6347 1 1 42 PRO HB2 H 9.856 -0.095 -15.065 1.00 . A A . 42 PRO HB2 1 1
3 6348 1 1 42 PRO HB3 H 8.846 -1.307 -14.272 1.00 . A A . 42 PRO HB3 1 1
3 6349 1 1 42 PRO HD2 H 8.621 0.399 -17.739 1.00 . A A . 42 PRO HD2 1 1
3 6350 1 1 42 PRO HD3 H 7.294 -0.763 -17.962 1.00 . A A . 42 PRO HD3 1 1
3 6351 1 1 42 PRO HG2 H 9.600 -1.515 -16.864 1.00 . A A . 42 PRO HG2 1 1
3 6352 1 1 42 PRO HG3 H 8.057 -2.143 -16.264 1.00 . A A . 42 PRO HG3 1 1
3 6353 1 1 42 PRO N N 7.129 0.456 -16.256 1.00 . A A . 42 PRO N 1 1
3 6354 1 1 42 PRO O O 8.932 2.501 -15.398 1.00 . A A . 42 PRO O 1 1
3 6355 1 1 43 THR C C 9.237 3.201 -11.359 1.00 . A A . 43 THR C 1 1
3 6356 1 1 43 THR CA C 8.751 3.408 -12.790 1.00 . A A . 43 THR CA 1 1
3 6357 1 1 43 THR CB C 7.693 4.551 -12.846 1.00 . A A . 43 THR CB 1 1
3 6358 1 1 43 THR CG2 C 6.528 4.280 -11.900 1.00 . A A . 43 THR CG2 1 1
3 6359 1 1 43 THR H H 7.753 1.568 -12.677 1.00 . A A . 43 THR H 1 1
3 6360 1 1 43 THR HA H 9.593 3.683 -13.408 1.00 . A A . 43 THR HA 1 1
3 6361 1 1 43 THR HB H 7.310 4.606 -13.856 1.00 . A A . 43 THR HB 1 1
3 6362 1 1 43 THR HG1 H 8.986 6.016 -13.154 1.00 . A A . 43 THR HG1 1 1
3 6363 1 1 43 THR HG21 H 6.899 4.183 -10.890 1.00 . A A . 43 THR HG21 1 1
3 6364 1 1 43 THR HG22 H 6.033 3.366 -12.192 1.00 . A A . 43 THR HG22 1 1
3 6365 1 1 43 THR HG23 H 5.826 5.099 -11.949 1.00 . A A . 43 THR HG23 1 1
3 6366 1 1 43 THR N N 8.222 2.163 -13.298 1.00 . A A . 43 THR N 1 1
3 6367 1 1 43 THR O O 8.693 2.370 -10.627 1.00 . A A . 43 THR O 1 1
3 6368 1 1 43 THR OG1 O 8.291 5.814 -12.515 1.00 . A A . 43 THR OG1 1 1
3 6369 1 1 44 LYS C C 10.990 5.157 -9.015 1.00 . A A . 44 LYS C 1 1
3 6370 1 1 44 LYS CA C 10.834 3.786 -9.648 1.00 . A A . 44 LYS CA 1 1
3 6371 1 1 44 LYS CB C 12.187 3.069 -9.716 1.00 . A A . 44 LYS CB 1 1
3 6372 1 1 44 LYS CD C 13.470 1.014 -10.433 1.00 . A A . 44 LYS CD 1 1
3 6373 1 1 44 LYS CE C 14.583 1.827 -11.068 1.00 . A A . 44 LYS CE 1 1
3 6374 1 1 44 LYS CG C 12.138 1.745 -10.475 1.00 . A A . 44 LYS CG 1 1
3 6375 1 1 44 LYS H H 10.666 4.561 -11.602 1.00 . A A . 44 LYS H 1 1
3 6376 1 1 44 LYS HA H 10.151 3.198 -9.051 1.00 . A A . 44 LYS HA 1 1
3 6377 1 1 44 LYS HB2 H 12.897 3.717 -10.208 1.00 . A A . 44 LYS HB2 1 1
3 6378 1 1 44 LYS HB3 H 12.528 2.872 -8.710 1.00 . A A . 44 LYS HB3 1 1
3 6379 1 1 44 LYS HD2 H 13.727 0.817 -9.402 1.00 . A A . 44 LYS HD2 1 1
3 6380 1 1 44 LYS HD3 H 13.368 0.079 -10.963 1.00 . A A . 44 LYS HD3 1 1
3 6381 1 1 44 LYS HE2 H 14.321 2.039 -12.093 1.00 . A A . 44 LYS HE2 1 1
3 6382 1 1 44 LYS HE3 H 14.688 2.754 -10.524 1.00 . A A . 44 LYS HE3 1 1
3 6383 1 1 44 LYS HG2 H 11.382 1.115 -10.034 1.00 . A A . 44 LYS HG2 1 1
3 6384 1 1 44 LYS HG3 H 11.881 1.947 -11.504 1.00 . A A . 44 LYS HG3 1 1
3 6385 1 1 44 LYS HZ1 H 15.802 0.208 -11.565 1.00 . A A . 44 LYS HZ1 1 1
3 6386 1 1 44 LYS HZ2 H 16.158 0.896 -10.061 1.00 . A A . 44 LYS HZ2 1 1
3 6387 1 1 44 LYS HZ3 H 16.618 1.687 -11.482 1.00 . A A . 44 LYS HZ3 1 1
3 6388 1 1 44 LYS N N 10.270 3.918 -10.977 1.00 . A A . 44 LYS N 1 1
3 6389 1 1 44 LYS NZ N 15.879 1.104 -11.042 1.00 . A A . 44 LYS NZ 1 1
3 6390 1 1 44 LYS O O 11.538 6.071 -9.630 1.00 . A A . 44 LYS O 1 1
3 6391 1 1 45 GLN C C 11.129 6.428 -5.699 1.00 . A A . 45 GLN C 1 1
3 6392 1 1 45 GLN CA C 10.558 6.580 -7.103 1.00 . A A . 45 GLN CA 1 1
3 6393 1 1 45 GLN CB C 9.167 7.218 -7.032 1.00 . A A . 45 GLN CB 1 1
3 6394 1 1 45 GLN CD C 7.230 8.282 -8.270 1.00 . A A . 45 GLN CD 1 1
3 6395 1 1 45 GLN CG C 8.623 7.684 -8.378 1.00 . A A . 45 GLN CG 1 1
3 6396 1 1 45 GLN H H 10.095 4.527 -7.348 1.00 . A A . 45 GLN H 1 1
3 6397 1 1 45 GLN HA H 11.205 7.231 -7.669 1.00 . A A . 45 GLN HA 1 1
3 6398 1 1 45 GLN HB2 H 8.479 6.493 -6.626 1.00 . A A . 45 GLN HB2 1 1
3 6399 1 1 45 GLN HB3 H 9.209 8.070 -6.370 1.00 . A A . 45 GLN HB3 1 1
3 6400 1 1 45 GLN HE21 H 6.784 7.057 -6.787 1.00 . A A . 45 GLN HE21 1 1
3 6401 1 1 45 GLN HE22 H 5.537 8.154 -7.249 1.00 . A A . 45 GLN HE22 1 1
3 6402 1 1 45 GLN HG2 H 9.288 8.433 -8.781 1.00 . A A . 45 GLN HG2 1 1
3 6403 1 1 45 GLN HG3 H 8.586 6.838 -9.048 1.00 . A A . 45 GLN HG3 1 1
3 6404 1 1 45 GLN N N 10.500 5.302 -7.797 1.00 . A A . 45 GLN N 1 1
3 6405 1 1 45 GLN NE2 N 6.438 7.781 -7.347 1.00 . A A . 45 GLN NE2 1 1
3 6406 1 1 45 GLN O O 10.708 5.552 -4.935 1.00 . A A . 45 GLN O 1 1
3 6407 1 1 45 GLN OE1 O 6.869 9.188 -9.023 1.00 . A A . 45 GLN OE1 1 1
3 6408 1 1 46 THR C C 12.191 8.466 -3.240 1.00 . A A . 46 THR C 1 1
3 6409 1 1 46 THR CA C 12.713 7.288 -4.065 1.00 . A A . 46 THR CA 1 1
3 6410 1 1 46 THR CB C 14.251 7.402 -4.200 1.00 . A A . 46 THR CB 1 1
3 6411 1 1 46 THR CG2 C 14.924 7.446 -2.833 1.00 . A A . 46 THR CG2 1 1
3 6412 1 1 46 THR H H 12.382 7.939 -6.038 1.00 . A A . 46 THR H 1 1
3 6413 1 1 46 THR HA H 12.474 6.362 -3.563 1.00 . A A . 46 THR HA 1 1
3 6414 1 1 46 THR HB H 14.483 8.310 -4.735 1.00 . A A . 46 THR HB 1 1
3 6415 1 1 46 THR HG1 H 14.568 5.472 -4.447 1.00 . A A . 46 THR HG1 1 1
3 6416 1 1 46 THR HG21 H 14.560 8.299 -2.280 1.00 . A A . 46 THR HG21 1 1
3 6417 1 1 46 THR HG22 H 15.993 7.531 -2.961 1.00 . A A . 46 THR HG22 1 1
3 6418 1 1 46 THR HG23 H 14.697 6.541 -2.290 1.00 . A A . 46 THR HG23 1 1
3 6419 1 1 46 THR N N 12.084 7.281 -5.374 1.00 . A A . 46 THR N 1 1
3 6420 1 1 46 THR O O 12.224 9.609 -3.695 1.00 . A A . 46 THR O 1 1
3 6421 1 1 46 THR OG1 O 14.758 6.284 -4.947 1.00 . A A . 46 THR OG1 1 1
3 6422 1 1 47 GLN C C 11.591 8.972 0.269 1.00 . A A . 47 GLN C 1 1
3 6423 1 1 47 GLN CA C 11.181 9.231 -1.179 1.00 . A A . 47 GLN CA 1 1
3 6424 1 1 47 GLN CB C 9.656 9.320 -1.316 1.00 . A A . 47 GLN CB 1 1
3 6425 1 1 47 GLN CD C 7.545 10.674 -0.915 1.00 . A A . 47 GLN CD 1 1
3 6426 1 1 47 GLN CG C 9.022 10.494 -0.580 1.00 . A A . 47 GLN CG 1 1
3 6427 1 1 47 GLN H H 11.684 7.254 -1.727 1.00 . A A . 47 GLN H 1 1
3 6428 1 1 47 GLN HA H 11.617 10.165 -1.498 1.00 . A A . 47 GLN HA 1 1
3 6429 1 1 47 GLN HB2 H 9.412 9.408 -2.363 1.00 . A A . 47 GLN HB2 1 1
3 6430 1 1 47 GLN HB3 H 9.222 8.407 -0.934 1.00 . A A . 47 GLN HB3 1 1
3 6431 1 1 47 GLN HE21 H 7.840 10.003 -2.763 1.00 . A A . 47 GLN HE21 1 1
3 6432 1 1 47 GLN HE22 H 6.220 10.454 -2.371 1.00 . A A . 47 GLN HE22 1 1
3 6433 1 1 47 GLN HG2 H 9.116 10.329 0.483 1.00 . A A . 47 GLN HG2 1 1
3 6434 1 1 47 GLN HG3 H 9.550 11.397 -0.850 1.00 . A A . 47 GLN HG3 1 1
3 6435 1 1 47 GLN N N 11.700 8.186 -2.044 1.00 . A A . 47 GLN N 1 1
3 6436 1 1 47 GLN NE2 N 7.163 10.343 -2.137 1.00 . A A . 47 GLN NE2 1 1
3 6437 1 1 47 GLN O O 11.567 7.833 0.742 1.00 . A A . 47 GLN O 1 1
3 6438 1 1 47 GLN OE1 O 6.757 11.125 -0.083 1.00 . A A . 47 GLN OE1 1 1
3 6439 1 1 48 ILE C C 11.247 9.987 3.296 1.00 . A A . 48 ILE C 1 1
3 6440 1 1 48 ILE CA C 12.429 9.921 2.338 1.00 . A A . 48 ILE CA 1 1
3 6441 1 1 48 ILE CB C 13.432 11.047 2.695 1.00 . A A . 48 ILE CB 1 1
3 6442 1 1 48 ILE CD1 C 15.476 9.733 1.899 1.00 . A A . 48 ILE CD1 1 1
3 6443 1 1 48 ILE CG1 C 14.656 11.000 1.771 1.00 . A A . 48 ILE CG1 1 1
3 6444 1 1 48 ILE CG2 C 13.860 10.947 4.152 1.00 . A A . 48 ILE CG2 1 1
3 6445 1 1 48 ILE H H 11.980 10.906 0.526 1.00 . A A . 48 ILE H 1 1
3 6446 1 1 48 ILE HA H 12.927 8.970 2.459 1.00 . A A . 48 ILE HA 1 1
3 6447 1 1 48 ILE HB H 12.932 11.994 2.562 1.00 . A A . 48 ILE HB 1 1
3 6448 1 1 48 ILE HD11 H 14.880 8.885 1.599 1.00 . A A . 48 ILE HD11 1 1
3 6449 1 1 48 ILE HD12 H 15.787 9.608 2.925 1.00 . A A . 48 ILE HD12 1 1
3 6450 1 1 48 ILE HD13 H 16.347 9.804 1.266 1.00 . A A . 48 ILE HD13 1 1
3 6451 1 1 48 ILE HG12 H 14.326 11.074 0.746 1.00 . A A . 48 ILE HG12 1 1
3 6452 1 1 48 ILE HG13 H 15.299 11.838 1.998 1.00 . A A . 48 ILE HG13 1 1
3 6453 1 1 48 ILE HG21 H 14.321 9.985 4.327 1.00 . A A . 48 ILE HG21 1 1
3 6454 1 1 48 ILE HG22 H 12.995 11.052 4.791 1.00 . A A . 48 ILE HG22 1 1
3 6455 1 1 48 ILE HG23 H 14.569 11.731 4.374 1.00 . A A . 48 ILE HG23 1 1
3 6456 1 1 48 ILE N N 11.987 10.025 0.958 1.00 . A A . 48 ILE N 1 1
3 6457 1 1 48 ILE O O 10.359 10.832 3.149 1.00 . A A . 48 ILE O 1 1
3 6458 1 1 49 PHE C C 10.811 8.978 6.662 1.00 . A A . 49 PHE C 1 1
3 6459 1 1 49 PHE CA C 10.195 9.064 5.273 1.00 . A A . 49 PHE CA 1 1
3 6460 1 1 49 PHE CB C 9.252 7.873 5.061 1.00 . A A . 49 PHE CB 1 1
3 6461 1 1 49 PHE CD1 C 8.773 7.281 2.668 1.00 . A A . 49 PHE CD1 1 1
3 6462 1 1 49 PHE CD2 C 7.249 8.718 3.806 1.00 . A A . 49 PHE CD2 1 1
3 6463 1 1 49 PHE CE1 C 7.996 7.354 1.529 1.00 . A A . 49 PHE CE1 1 1
3 6464 1 1 49 PHE CE2 C 6.469 8.796 2.671 1.00 . A A . 49 PHE CE2 1 1
3 6465 1 1 49 PHE CG C 8.410 7.961 3.818 1.00 . A A . 49 PHE CG 1 1
3 6466 1 1 49 PHE CZ C 6.842 8.113 1.531 1.00 . A A . 49 PHE CZ 1 1
3 6467 1 1 49 PHE H H 11.949 8.412 4.308 1.00 . A A . 49 PHE H 1 1
3 6468 1 1 49 PHE HA H 9.629 9.979 5.195 1.00 . A A . 49 PHE HA 1 1
3 6469 1 1 49 PHE HB2 H 9.837 6.968 4.995 1.00 . A A . 49 PHE HB2 1 1
3 6470 1 1 49 PHE HB3 H 8.586 7.798 5.909 1.00 . A A . 49 PHE HB3 1 1
3 6471 1 1 49 PHE HD1 H 9.675 6.689 2.667 1.00 . A A . 49 PHE HD1 1 1
3 6472 1 1 49 PHE HD2 H 6.956 9.252 4.698 1.00 . A A . 49 PHE HD2 1 1
3 6473 1 1 49 PHE HE1 H 8.290 6.819 0.639 1.00 . A A . 49 PHE HE1 1 1
3 6474 1 1 49 PHE HE2 H 5.566 9.390 2.674 1.00 . A A . 49 PHE HE2 1 1
3 6475 1 1 49 PHE HZ H 6.232 8.171 0.642 1.00 . A A . 49 PHE HZ 1 1
3 6476 1 1 49 PHE N N 11.233 9.089 4.265 1.00 . A A . 49 PHE N 1 1
3 6477 1 1 49 PHE O O 11.877 8.396 6.844 1.00 . A A . 49 PHE O 1 1
3 6478 1 1 50 THR C C 9.726 8.481 9.725 1.00 . A A . 50 THR C 1 1
3 6479 1 1 50 THR CA C 10.603 9.491 8.995 1.00 . A A . 50 THR CA 1 1
3 6480 1 1 50 THR CB C 10.507 10.873 9.685 1.00 . A A . 50 THR CB 1 1
3 6481 1 1 50 THR CG2 C 11.196 10.858 11.045 1.00 . A A . 50 THR CG2 1 1
3 6482 1 1 50 THR H H 9.337 10.069 7.423 1.00 . A A . 50 THR H 1 1
3 6483 1 1 50 THR HA H 11.630 9.155 9.005 1.00 . A A . 50 THR HA 1 1
3 6484 1 1 50 THR HB H 9.465 11.125 9.821 1.00 . A A . 50 THR HB 1 1
3 6485 1 1 50 THR HG1 H 10.869 11.718 7.935 1.00 . A A . 50 THR HG1 1 1
3 6486 1 1 50 THR HG21 H 12.240 10.612 10.917 1.00 . A A . 50 THR HG21 1 1
3 6487 1 1 50 THR HG22 H 10.728 10.117 11.678 1.00 . A A . 50 THR HG22 1 1
3 6488 1 1 50 THR HG23 H 11.109 11.831 11.506 1.00 . A A . 50 THR HG23 1 1
3 6489 1 1 50 THR N N 10.156 9.569 7.628 1.00 . A A . 50 THR N 1 1
3 6490 1 1 50 THR O O 8.574 8.293 9.359 1.00 . A A . 50 THR O 1 1
3 6491 1 1 50 THR OG1 O 11.129 11.868 8.855 1.00 . A A . 50 THR OG1 1 1
3 6492 1 1 51 THR C C 9.485 7.162 12.935 1.00 . A A . 51 THR C 1 1
3 6493 1 1 51 THR CA C 9.483 6.841 11.447 1.00 . A A . 51 THR CA 1 1
3 6494 1 1 51 THR CB C 9.990 5.395 11.203 1.00 . A A . 51 THR CB 1 1
3 6495 1 1 51 THR CG2 C 11.362 5.176 11.836 1.00 . A A . 51 THR CG2 1 1
3 6496 1 1 51 THR H H 11.192 7.972 10.979 1.00 . A A . 51 THR H 1 1
3 6497 1 1 51 THR HA H 8.466 6.908 11.087 1.00 . A A . 51 THR HA 1 1
3 6498 1 1 51 THR HB H 10.067 5.234 10.138 1.00 . A A . 51 THR HB 1 1
3 6499 1 1 51 THR HG1 H 8.161 4.707 11.493 1.00 . A A . 51 THR HG1 1 1
3 6500 1 1 51 THR HG21 H 11.296 5.339 12.901 1.00 . A A . 51 THR HG21 1 1
3 6501 1 1 51 THR HG22 H 12.071 5.870 11.408 1.00 . A A . 51 THR HG22 1 1
3 6502 1 1 51 THR HG23 H 11.689 4.164 11.646 1.00 . A A . 51 THR HG23 1 1
3 6503 1 1 51 THR N N 10.261 7.811 10.718 1.00 . A A . 51 THR N 1 1
3 6504 1 1 51 THR O O 10.359 7.888 13.420 1.00 . A A . 51 THR O 1 1
3 6505 1 1 51 THR OG1 O 9.057 4.451 11.746 1.00 . A A . 51 THR OG1 1 1
3 6506 1 1 52 TYR C C 8.272 5.563 15.812 1.00 . A A . 52 TYR C 1 1
3 6507 1 1 52 TYR CA C 8.380 6.880 15.062 1.00 . A A . 52 TYR CA 1 1
3 6508 1 1 52 TYR CB C 7.157 7.761 15.347 1.00 . A A . 52 TYR CB 1 1
3 6509 1 1 52 TYR CD1 C 7.577 9.045 17.482 1.00 . A A . 52 TYR CD1 1 1
3 6510 1 1 52 TYR CD2 C 6.005 7.255 17.541 1.00 . A A . 52 TYR CD2 1 1
3 6511 1 1 52 TYR CE1 C 7.353 9.289 18.822 1.00 . A A . 52 TYR CE1 1 1
3 6512 1 1 52 TYR CE2 C 5.775 7.494 18.880 1.00 . A A . 52 TYR CE2 1 1
3 6513 1 1 52 TYR CG C 6.910 8.026 16.819 1.00 . A A . 52 TYR CG 1 1
3 6514 1 1 52 TYR CZ C 6.452 8.511 19.516 1.00 . A A . 52 TYR CZ 1 1
3 6515 1 1 52 TYR H H 7.836 6.077 13.198 1.00 . A A . 52 TYR H 1 1
3 6516 1 1 52 TYR HA H 9.266 7.398 15.391 1.00 . A A . 52 TYR HA 1 1
3 6517 1 1 52 TYR HB2 H 7.293 8.716 14.862 1.00 . A A . 52 TYR HB2 1 1
3 6518 1 1 52 TYR HB3 H 6.279 7.283 14.942 1.00 . A A . 52 TYR HB3 1 1
3 6519 1 1 52 TYR HD1 H 8.283 9.653 16.935 1.00 . A A . 52 TYR HD1 1 1
3 6520 1 1 52 TYR HD2 H 5.476 6.459 17.039 1.00 . A A . 52 TYR HD2 1 1
3 6521 1 1 52 TYR HE1 H 7.883 10.087 19.321 1.00 . A A . 52 TYR HE1 1 1
3 6522 1 1 52 TYR HE2 H 5.068 6.884 19.423 1.00 . A A . 52 TYR HE2 1 1
3 6523 1 1 52 TYR HH H 6.140 9.703 20.998 1.00 . A A . 52 TYR HH 1 1
3 6524 1 1 52 TYR N N 8.502 6.645 13.643 1.00 . A A . 52 TYR N 1 1
3 6525 1 1 52 TYR O O 7.459 4.707 15.466 1.00 . A A . 52 TYR O 1 1
3 6526 1 1 52 TYR OH O 6.227 8.749 20.854 1.00 . A A . 52 TYR OH 1 1
3 6527 1 1 53 SER C C 8.454 4.537 18.997 1.00 . A A . 53 SER C 1 1
3 6528 1 1 53 SER CA C 9.062 4.211 17.638 1.00 . A A . 53 SER CA 1 1
3 6529 1 1 53 SER CB C 10.464 3.639 17.792 1.00 . A A . 53 SER CB 1 1
3 6530 1 1 53 SER H H 9.754 6.098 17.022 1.00 . A A . 53 SER H 1 1
3 6531 1 1 53 SER HA H 8.436 3.484 17.141 1.00 . A A . 53 SER HA 1 1
3 6532 1 1 53 SER HB2 H 11.080 4.346 18.328 1.00 . A A . 53 SER HB2 1 1
3 6533 1 1 53 SER HB3 H 10.417 2.710 18.342 1.00 . A A . 53 SER HB3 1 1
3 6534 1 1 53 SER HG H 10.345 3.150 15.897 1.00 . A A . 53 SER HG 1 1
3 6535 1 1 53 SER N N 9.097 5.398 16.820 1.00 . A A . 53 SER N 1 1
3 6536 1 1 53 SER O O 8.906 5.456 19.691 1.00 . A A . 53 SER O 1 1
3 6537 1 1 53 SER OG O 11.044 3.389 16.519 1.00 . A A . 53 SER OG 1 1
3 6538 1 1 54 ASP C C 7.333 3.270 21.775 1.00 . A A . 54 ASP C 1 1
3 6539 1 1 54 ASP CA C 6.726 4.043 20.613 1.00 . A A . 54 ASP CA 1 1
3 6540 1 1 54 ASP CB C 5.243 3.696 20.468 1.00 . A A . 54 ASP CB 1 1
3 6541 1 1 54 ASP CG C 4.470 3.892 21.757 1.00 . A A . 54 ASP CG 1 1
3 6542 1 1 54 ASP H H 7.143 3.057 18.790 1.00 . A A . 54 ASP H 1 1
3 6543 1 1 54 ASP HA H 6.808 5.098 20.826 1.00 . A A . 54 ASP HA 1 1
3 6544 1 1 54 ASP HB2 H 4.807 4.328 19.709 1.00 . A A . 54 ASP HB2 1 1
3 6545 1 1 54 ASP HB3 H 5.151 2.663 20.166 1.00 . A A . 54 ASP HB3 1 1
3 6546 1 1 54 ASP N N 7.431 3.796 19.369 1.00 . A A . 54 ASP N 1 1
3 6547 1 1 54 ASP O O 7.911 3.860 22.683 1.00 . A A . 54 ASP O 1 1
3 6548 1 1 54 ASP OD1 O 4.041 5.034 22.034 1.00 . A A . 54 ASP OD1 1 1
3 6549 1 1 54 ASP OD2 O 4.286 2.905 22.499 1.00 . A A . 54 ASP OD2 1 1
3 6550 1 1 55 ASN C C 8.764 0.131 22.401 1.00 . A A . 55 ASN C 1 1
3 6551 1 1 55 ASN CA C 7.690 1.119 22.837 1.00 . A A . 55 ASN CA 1 1
3 6552 1 1 55 ASN CB C 6.520 0.373 23.496 1.00 . A A . 55 ASN CB 1 1
3 6553 1 1 55 ASN CG C 5.708 -0.445 22.508 1.00 . A A . 55 ASN CG 1 1
3 6554 1 1 55 ASN H H 6.787 1.534 20.960 1.00 . A A . 55 ASN H 1 1
3 6555 1 1 55 ASN HA H 8.122 1.780 23.573 1.00 . A A . 55 ASN HA 1 1
3 6556 1 1 55 ASN HB2 H 6.908 -0.296 24.248 1.00 . A A . 55 ASN HB2 1 1
3 6557 1 1 55 ASN HB3 H 5.864 1.091 23.965 1.00 . A A . 55 ASN HB3 1 1
3 6558 1 1 55 ASN HD21 H 4.520 1.116 22.163 1.00 . A A . 55 ASN HD21 1 1
3 6559 1 1 55 ASN HD22 H 4.148 -0.336 21.285 1.00 . A A . 55 ASN HD22 1 1
3 6560 1 1 55 ASN N N 7.213 1.954 21.736 1.00 . A A . 55 ASN N 1 1
3 6561 1 1 55 ASN ND2 N 4.692 0.171 21.927 1.00 . A A . 55 ASN ND2 1 1
3 6562 1 1 55 ASN O O 9.480 -0.415 23.236 1.00 . A A . 55 ASN O 1 1
3 6563 1 1 55 ASN OD1 O 5.989 -1.619 22.275 1.00 . A A . 55 ASN OD1 1 1
3 6564 1 1 56 GLN C C 10.780 -0.350 19.583 1.00 . A A . 56 GLN C 1 1
3 6565 1 1 56 GLN CA C 9.880 -1.030 20.600 1.00 . A A . 56 GLN CA 1 1
3 6566 1 1 56 GLN CB C 9.220 -2.265 19.972 1.00 . A A . 56 GLN CB 1 1
3 6567 1 1 56 GLN CD C 7.917 -4.410 20.346 1.00 . A A . 56 GLN CD 1 1
3 6568 1 1 56 GLN CG C 8.451 -3.126 20.960 1.00 . A A . 56 GLN CG 1 1
3 6569 1 1 56 GLN H H 8.293 0.365 20.476 1.00 . A A . 56 GLN H 1 1
3 6570 1 1 56 GLN HA H 10.485 -1.347 21.436 1.00 . A A . 56 GLN HA 1 1
3 6571 1 1 56 GLN HB2 H 8.534 -1.938 19.205 1.00 . A A . 56 GLN HB2 1 1
3 6572 1 1 56 GLN HB3 H 9.987 -2.876 19.516 1.00 . A A . 56 GLN HB3 1 1
3 6573 1 1 56 GLN HE21 H 7.805 -3.560 18.555 1.00 . A A . 56 GLN HE21 1 1
3 6574 1 1 56 GLN HE22 H 7.288 -5.209 18.643 1.00 . A A . 56 GLN HE22 1 1
3 6575 1 1 56 GLN HG2 H 9.108 -3.384 21.776 1.00 . A A . 56 GLN HG2 1 1
3 6576 1 1 56 GLN HG3 H 7.619 -2.553 21.342 1.00 . A A . 56 GLN HG3 1 1
3 6577 1 1 56 GLN N N 8.880 -0.101 21.107 1.00 . A A . 56 GLN N 1 1
3 6578 1 1 56 GLN NE2 N 7.647 -4.389 19.055 1.00 . A A . 56 GLN NE2 1 1
3 6579 1 1 56 GLN O O 10.329 0.530 18.839 1.00 . A A . 56 GLN O 1 1
3 6580 1 1 56 GLN OE1 O 7.765 -5.418 21.030 1.00 . A A . 56 GLN OE1 1 1
3 6581 1 1 57 PRO C C 12.819 -0.742 17.178 1.00 . A A . 57 PRO C 1 1
3 6582 1 1 57 PRO CA C 13.038 -0.188 18.591 1.00 . A A . 57 PRO CA 1 1
3 6583 1 1 57 PRO CB C 14.383 -0.655 19.153 1.00 . A A . 57 PRO CB 1 1
3 6584 1 1 57 PRO CD C 12.684 -1.734 20.447 1.00 . A A . 57 PRO CD 1 1
3 6585 1 1 57 PRO CG C 14.069 -1.911 19.888 1.00 . A A . 57 PRO CG 1 1
3 6586 1 1 57 PRO HA H 13.001 0.892 18.565 1.00 . A A . 57 PRO HA 1 1
3 6587 1 1 57 PRO HB2 H 15.073 -0.831 18.339 1.00 . A A . 57 PRO HB2 1 1
3 6588 1 1 57 PRO HB3 H 14.783 0.099 19.814 1.00 . A A . 57 PRO HB3 1 1
3 6589 1 1 57 PRO HD2 H 12.144 -2.669 20.415 1.00 . A A . 57 PRO HD2 1 1
3 6590 1 1 57 PRO HD3 H 12.732 -1.360 21.459 1.00 . A A . 57 PRO HD3 1 1
3 6591 1 1 57 PRO HG2 H 14.092 -2.748 19.208 1.00 . A A . 57 PRO HG2 1 1
3 6592 1 1 57 PRO HG3 H 14.780 -2.056 20.688 1.00 . A A . 57 PRO HG3 1 1
3 6593 1 1 57 PRO N N 12.068 -0.736 19.545 1.00 . A A . 57 PRO N 1 1
3 6594 1 1 57 PRO O O 13.690 -1.414 16.609 1.00 . A A . 57 PRO O 1 1
3 6595 1 1 58 GLY C C 9.944 -0.450 14.893 1.00 . A A . 58 GLY C 1 1
3 6596 1 1 58 GLY CA C 11.315 -0.922 15.313 1.00 . A A . 58 GLY CA 1 1
3 6597 1 1 58 GLY H H 11.001 0.072 17.137 1.00 . A A . 58 GLY H 1 1
3 6598 1 1 58 GLY HA2 H 12.046 -0.546 14.613 1.00 . A A . 58 GLY HA2 1 1
3 6599 1 1 58 GLY HA3 H 11.334 -2.002 15.299 1.00 . A A . 58 GLY HA3 1 1
3 6600 1 1 58 GLY N N 11.653 -0.463 16.632 1.00 . A A . 58 GLY N 1 1
3 6601 1 1 58 GLY O O 9.217 0.156 15.691 1.00 . A A . 58 GLY O 1 1
3 6602 1 1 59 VAL C C 7.877 -1.302 12.004 1.00 . A A . 59 VAL C 1 1
3 6603 1 1 59 VAL CA C 8.316 -0.316 13.102 1.00 . A A . 59 VAL CA 1 1
3 6604 1 1 59 VAL CB C 8.405 1.130 12.529 1.00 . A A . 59 VAL CB 1 1
3 6605 1 1 59 VAL CG1 C 9.433 1.213 11.411 1.00 . A A . 59 VAL CG1 1 1
3 6606 1 1 59 VAL CG2 C 7.042 1.631 12.059 1.00 . A A . 59 VAL CG2 1 1
3 6607 1 1 59 VAL H H 10.225 -1.205 13.073 1.00 . A A . 59 VAL H 1 1
3 6608 1 1 59 VAL HA H 7.588 -0.328 13.901 1.00 . A A . 59 VAL HA 1 1
3 6609 1 1 59 VAL HB H 8.742 1.776 13.327 1.00 . A A . 59 VAL HB 1 1
3 6610 1 1 59 VAL HG11 H 9.153 0.541 10.614 1.00 . A A . 59 VAL HG11 1 1
3 6611 1 1 59 VAL HG12 H 10.403 0.933 11.793 1.00 . A A . 59 VAL HG12 1 1
3 6612 1 1 59 VAL HG13 H 9.473 2.224 11.032 1.00 . A A . 59 VAL HG13 1 1
3 6613 1 1 59 VAL HG21 H 6.355 1.641 12.892 1.00 . A A . 59 VAL HG21 1 1
3 6614 1 1 59 VAL HG22 H 6.664 0.974 11.290 1.00 . A A . 59 VAL HG22 1 1
3 6615 1 1 59 VAL HG23 H 7.143 2.630 11.662 1.00 . A A . 59 VAL HG23 1 1
3 6616 1 1 59 VAL N N 9.594 -0.720 13.653 1.00 . A A . 59 VAL N 1 1
3 6617 1 1 59 VAL O O 8.715 -1.964 11.380 1.00 . A A . 59 VAL O 1 1
3 6618 1 1 60 LEU C C 5.059 -1.542 9.886 1.00 . A A . 60 LEU C 1 1
3 6619 1 1 60 LEU CA C 6.028 -2.309 10.786 1.00 . A A . 60 LEU CA 1 1
3 6620 1 1 60 LEU CB C 5.300 -3.481 11.462 1.00 . A A . 60 LEU CB 1 1
3 6621 1 1 60 LEU CD1 C 6.010 -5.390 10.007 1.00 . A A . 60 LEU CD1 1 1
3 6622 1 1 60 LEU CD2 C 3.867 -5.530 11.277 1.00 . A A . 60 LEU CD2 1 1
3 6623 1 1 60 LEU CG C 4.829 -4.610 10.543 1.00 . A A . 60 LEU CG 1 1
3 6624 1 1 60 LEU H H 5.950 -0.880 12.337 1.00 . A A . 60 LEU H 1 1
3 6625 1 1 60 LEU HA H 6.845 -2.689 10.191 1.00 . A A . 60 LEU HA 1 1
3 6626 1 1 60 LEU HB2 H 5.963 -3.907 12.201 1.00 . A A . 60 LEU HB2 1 1
3 6627 1 1 60 LEU HB3 H 4.437 -3.084 11.972 1.00 . A A . 60 LEU HB3 1 1
3 6628 1 1 60 LEU HD11 H 6.604 -5.753 10.834 1.00 . A A . 60 LEU HD11 1 1
3 6629 1 1 60 LEU HD12 H 6.614 -4.749 9.383 1.00 . A A . 60 LEU HD12 1 1
3 6630 1 1 60 LEU HD13 H 5.660 -6.228 9.427 1.00 . A A . 60 LEU HD13 1 1
3 6631 1 1 60 LEU HD21 H 3.562 -6.330 10.619 1.00 . A A . 60 LEU HD21 1 1
3 6632 1 1 60 LEU HD22 H 2.999 -4.969 11.586 1.00 . A A . 60 LEU HD22 1 1
3 6633 1 1 60 LEU HD23 H 4.357 -5.945 12.145 1.00 . A A . 60 LEU HD23 1 1
3 6634 1 1 60 LEU HG H 4.306 -4.181 9.700 1.00 . A A . 60 LEU HG 1 1
3 6635 1 1 60 LEU N N 6.573 -1.417 11.797 1.00 . A A . 60 LEU N 1 1
3 6636 1 1 60 LEU O O 3.873 -1.439 10.192 1.00 . A A . 60 LEU O 1 1
3 6637 1 1 61 ILE C C 3.914 -1.119 6.984 1.00 . A A . 61 ILE C 1 1
3 6638 1 1 61 ILE CA C 4.753 -0.199 7.869 1.00 . A A . 61 ILE CA 1 1
3 6639 1 1 61 ILE CB C 5.612 0.750 6.973 1.00 . A A . 61 ILE CB 1 1
3 6640 1 1 61 ILE CD1 C 7.806 1.025 8.277 1.00 . A A . 61 ILE CD1 1 1
3 6641 1 1 61 ILE CG1 C 6.512 1.668 7.819 1.00 . A A . 61 ILE CG1 1 1
3 6642 1 1 61 ILE CG2 C 4.718 1.593 6.082 1.00 . A A . 61 ILE CG2 1 1
3 6643 1 1 61 ILE H H 6.518 -1.147 8.580 1.00 . A A . 61 ILE H 1 1
3 6644 1 1 61 ILE HA H 4.084 0.402 8.468 1.00 . A A . 61 ILE HA 1 1
3 6645 1 1 61 ILE HB H 6.234 0.138 6.337 1.00 . A A . 61 ILE HB 1 1
3 6646 1 1 61 ILE HD11 H 8.395 1.752 8.819 1.00 . A A . 61 ILE HD11 1 1
3 6647 1 1 61 ILE HD12 H 8.361 0.680 7.418 1.00 . A A . 61 ILE HD12 1 1
3 6648 1 1 61 ILE HD13 H 7.585 0.189 8.924 1.00 . A A . 61 ILE HD13 1 1
3 6649 1 1 61 ILE HG12 H 6.770 2.540 7.238 1.00 . A A . 61 ILE HG12 1 1
3 6650 1 1 61 ILE HG13 H 5.966 1.979 8.698 1.00 . A A . 61 ILE HG13 1 1
3 6651 1 1 61 ILE HG21 H 4.140 0.947 5.436 1.00 . A A . 61 ILE HG21 1 1
3 6652 1 1 61 ILE HG22 H 5.328 2.253 5.483 1.00 . A A . 61 ILE HG22 1 1
3 6653 1 1 61 ILE HG23 H 4.049 2.180 6.695 1.00 . A A . 61 ILE HG23 1 1
3 6654 1 1 61 ILE N N 5.573 -0.996 8.788 1.00 . A A . 61 ILE N 1 1
3 6655 1 1 61 ILE O O 4.386 -2.181 6.557 1.00 . A A . 61 ILE O 1 1
3 6656 1 1 62 GLN C C 1.317 -0.896 4.645 1.00 . A A . 62 GLN C 1 1
3 6657 1 1 62 GLN CA C 1.754 -1.552 5.965 1.00 . A A . 62 GLN CA 1 1
3 6658 1 1 62 GLN CB C 0.538 -1.847 6.843 1.00 . A A . 62 GLN CB 1 1
3 6659 1 1 62 GLN CD C -0.290 -2.589 9.119 1.00 . A A . 62 GLN CD 1 1
3 6660 1 1 62 GLN CG C 0.901 -2.433 8.202 1.00 . A A . 62 GLN CG 1 1
3 6661 1 1 62 GLN H H 2.376 0.178 6.996 1.00 . A A . 62 GLN H 1 1
3 6662 1 1 62 GLN HA H 2.251 -2.483 5.743 1.00 . A A . 62 GLN HA 1 1
3 6663 1 1 62 GLN HB2 H -0.008 -0.929 7.004 1.00 . A A . 62 GLN HB2 1 1
3 6664 1 1 62 GLN HB3 H -0.101 -2.550 6.333 1.00 . A A . 62 GLN HB3 1 1
3 6665 1 1 62 GLN HE21 H 0.875 -2.304 10.692 1.00 . A A . 62 GLN HE21 1 1
3 6666 1 1 62 GLN HE22 H -0.796 -2.576 11.038 1.00 . A A . 62 GLN HE22 1 1
3 6667 1 1 62 GLN HG2 H 1.346 -3.404 8.056 1.00 . A A . 62 GLN HG2 1 1
3 6668 1 1 62 GLN HG3 H 1.619 -1.781 8.677 1.00 . A A . 62 GLN HG3 1 1
3 6669 1 1 62 GLN N N 2.679 -0.716 6.706 1.00 . A A . 62 GLN N 1 1
3 6670 1 1 62 GLN NE2 N -0.048 -2.480 10.411 1.00 . A A . 62 GLN NE2 1 1
3 6671 1 1 62 GLN O O 0.692 0.159 4.640 1.00 . A A . 62 GLN O 1 1
3 6672 1 1 62 GLN OE1 O -1.420 -2.802 8.671 1.00 . A A . 62 GLN OE1 1 1
3 6673 1 1 63 VAL C C -0.123 -1.538 1.827 1.00 . A A . 63 VAL C 1 1
3 6674 1 1 63 VAL CA C 1.268 -1.033 2.212 1.00 . A A . 63 VAL CA 1 1
3 6675 1 1 63 VAL CB C 2.281 -1.465 1.126 1.00 . A A . 63 VAL CB 1 1
3 6676 1 1 63 VAL CG1 C 1.929 -0.847 -0.223 1.00 . A A . 63 VAL CG1 1 1
3 6677 1 1 63 VAL CG2 C 3.699 -1.091 1.536 1.00 . A A . 63 VAL CG2 1 1
3 6678 1 1 63 VAL H H 2.144 -2.384 3.587 1.00 . A A . 63 VAL H 1 1
3 6679 1 1 63 VAL HA H 1.249 0.046 2.262 1.00 . A A . 63 VAL HA 1 1
3 6680 1 1 63 VAL HB H 2.230 -2.539 1.026 1.00 . A A . 63 VAL HB 1 1
3 6681 1 1 63 VAL HG11 H 2.649 -1.166 -0.963 1.00 . A A . 63 VAL HG11 1 1
3 6682 1 1 63 VAL HG12 H 1.950 0.230 -0.142 1.00 . A A . 63 VAL HG12 1 1
3 6683 1 1 63 VAL HG13 H 0.942 -1.168 -0.519 1.00 . A A . 63 VAL HG13 1 1
3 6684 1 1 63 VAL HG21 H 3.945 -1.578 2.467 1.00 . A A . 63 VAL HG21 1 1
3 6685 1 1 63 VAL HG22 H 3.767 -0.021 1.660 1.00 . A A . 63 VAL HG22 1 1
3 6686 1 1 63 VAL HG23 H 4.391 -1.408 0.769 1.00 . A A . 63 VAL HG23 1 1
3 6687 1 1 63 VAL N N 1.643 -1.542 3.529 1.00 . A A . 63 VAL N 1 1
3 6688 1 1 63 VAL O O -0.331 -2.746 1.655 1.00 . A A . 63 VAL O 1 1
3 6689 1 1 64 TYR C C -2.711 -0.873 -0.124 1.00 . A A . 64 TYR C 1 1
3 6690 1 1 64 TYR CA C -2.440 -0.980 1.374 1.00 . A A . 64 TYR CA 1 1
3 6691 1 1 64 TYR CB C -3.416 -0.103 2.160 1.00 . A A . 64 TYR CB 1 1
3 6692 1 1 64 TYR CD1 C -3.784 -1.384 4.300 1.00 . A A . 64 TYR CD1 1 1
3 6693 1 1 64 TYR CD2 C -2.666 0.714 4.432 1.00 . A A . 64 TYR CD2 1 1
3 6694 1 1 64 TYR CE1 C -3.665 -1.539 5.665 1.00 . A A . 64 TYR CE1 1 1
3 6695 1 1 64 TYR CE2 C -2.544 0.568 5.800 1.00 . A A . 64 TYR CE2 1 1
3 6696 1 1 64 TYR CG C -3.288 -0.258 3.660 1.00 . A A . 64 TYR CG 1 1
3 6697 1 1 64 TYR CZ C -3.044 -0.562 6.411 1.00 . A A . 64 TYR CZ 1 1
3 6698 1 1 64 TYR H H -0.829 0.321 1.815 1.00 . A A . 64 TYR H 1 1
3 6699 1 1 64 TYR HA H -2.585 -2.007 1.673 1.00 . A A . 64 TYR HA 1 1
3 6700 1 1 64 TYR HB2 H -3.236 0.934 1.917 1.00 . A A . 64 TYR HB2 1 1
3 6701 1 1 64 TYR HB3 H -4.427 -0.363 1.883 1.00 . A A . 64 TYR HB3 1 1
3 6702 1 1 64 TYR HD1 H -4.270 -2.149 3.714 1.00 . A A . 64 TYR HD1 1 1
3 6703 1 1 64 TYR HD2 H -2.277 1.599 3.950 1.00 . A A . 64 TYR HD2 1 1
3 6704 1 1 64 TYR HE1 H -4.058 -2.424 6.144 1.00 . A A . 64 TYR HE1 1 1
3 6705 1 1 64 TYR HE2 H -2.058 1.333 6.387 1.00 . A A . 64 TYR HE2 1 1
3 6706 1 1 64 TYR HH H -2.413 -1.525 7.943 1.00 . A A . 64 TYR HH 1 1
3 6707 1 1 64 TYR N N -1.064 -0.623 1.697 1.00 . A A . 64 TYR N 1 1
3 6708 1 1 64 TYR O O -1.894 -0.333 -0.878 1.00 . A A . 64 TYR O 1 1
3 6709 1 1 64 TYR OH O -2.925 -0.718 7.772 1.00 . A A . 64 TYR OH 1 1
3 6710 1 1 65 GLU C C -5.219 -0.251 -2.246 1.00 . A A . 65 GLU C 1 1
3 6711 1 1 65 GLU CA C -4.242 -1.384 -1.947 1.00 . A A . 65 GLU CA 1 1
3 6712 1 1 65 GLU CB C -4.879 -2.745 -2.302 1.00 . A A . 65 GLU CB 1 1
3 6713 1 1 65 GLU CD C -5.816 -4.307 -4.071 1.00 . A A . 65 GLU CD 1 1
3 6714 1 1 65 GLU CG C -5.237 -2.925 -3.777 1.00 . A A . 65 GLU CG 1 1
3 6715 1 1 65 GLU H H -4.486 -1.757 0.116 1.00 . A A . 65 GLU H 1 1
3 6716 1 1 65 GLU HA H -3.350 -1.251 -2.538 1.00 . A A . 65 GLU HA 1 1
3 6717 1 1 65 GLU HB2 H -4.194 -3.530 -2.029 1.00 . A A . 65 GLU HB2 1 1
3 6718 1 1 65 GLU HB3 H -5.783 -2.860 -1.722 1.00 . A A . 65 GLU HB3 1 1
3 6719 1 1 65 GLU HG2 H -5.968 -2.179 -4.053 1.00 . A A . 65 GLU HG2 1 1
3 6720 1 1 65 GLU HG3 H -4.344 -2.791 -4.371 1.00 . A A . 65 GLU HG3 1 1
3 6721 1 1 65 GLU N N -3.864 -1.377 -0.541 1.00 . A A . 65 GLU N 1 1
3 6722 1 1 65 GLU O O -6.355 -0.249 -1.765 1.00 . A A . 65 GLU O 1 1
3 6723 1 1 65 GLU OE1 O -6.917 -4.613 -3.561 1.00 . A A . 65 GLU OE1 1 1
3 6724 1 1 65 GLU OE2 O -5.172 -5.089 -4.822 1.00 . A A . 65 GLU OE2 1 1
3 6725 1 1 66 GLY C C -5.524 3.008 -2.470 1.00 . A A . 66 GLY C 1 1
3 6726 1 1 66 GLY CA C -5.605 1.826 -3.423 1.00 . A A . 66 GLY CA 1 1
3 6727 1 1 66 GLY H H -3.832 0.686 -3.334 1.00 . A A . 66 GLY H 1 1
3 6728 1 1 66 GLY HA2 H -5.309 2.155 -4.408 1.00 . A A . 66 GLY HA2 1 1
3 6729 1 1 66 GLY HA3 H -6.628 1.483 -3.464 1.00 . A A . 66 GLY HA3 1 1
3 6730 1 1 66 GLY N N -4.761 0.718 -3.031 1.00 . A A . 66 GLY N 1 1
3 6731 1 1 66 GLY O O -5.408 2.834 -1.258 1.00 . A A . 66 GLY O 1 1
3 6732 1 1 67 GLU C C -6.919 5.609 -1.567 1.00 . A A . 67 GLU C 1 1
3 6733 1 1 67 GLU CA C -5.567 5.432 -2.238 1.00 . A A . 67 GLU CA 1 1
3 6734 1 1 67 GLU CB C -5.245 6.637 -3.135 1.00 . A A . 67 GLU CB 1 1
3 6735 1 1 67 GLU CD C -4.864 9.124 -3.334 1.00 . A A . 67 GLU CD 1 1
3 6736 1 1 67 GLU CG C -5.229 7.976 -2.413 1.00 . A A . 67 GLU CG 1 1
3 6737 1 1 67 GLU H H -5.646 4.278 -4.002 1.00 . A A . 67 GLU H 1 1
3 6738 1 1 67 GLU HA H -4.804 5.334 -1.480 1.00 . A A . 67 GLU HA 1 1
3 6739 1 1 67 GLU HB2 H -4.272 6.488 -3.575 1.00 . A A . 67 GLU HB2 1 1
3 6740 1 1 67 GLU HB3 H -5.981 6.687 -3.923 1.00 . A A . 67 GLU HB3 1 1
3 6741 1 1 67 GLU HG2 H -6.209 8.162 -2.001 1.00 . A A . 67 GLU HG2 1 1
3 6742 1 1 67 GLU HG3 H -4.505 7.930 -1.613 1.00 . A A . 67 GLU HG3 1 1
3 6743 1 1 67 GLU N N -5.582 4.210 -3.029 1.00 . A A . 67 GLU N 1 1
3 6744 1 1 67 GLU O O -7.959 5.582 -2.235 1.00 . A A . 67 GLU O 1 1
3 6745 1 1 67 GLU OE1 O -3.728 9.635 -3.238 1.00 . A A . 67 GLU OE1 1 1
3 6746 1 1 67 GLU OE2 O -5.706 9.517 -4.164 1.00 . A A . 67 GLU OE2 1 1
3 6747 1 1 68 ARG C C -7.948 6.520 1.835 1.00 . A A . 68 ARG C 1 1
3 6748 1 1 68 ARG CA C -8.162 5.876 0.472 1.00 . A A . 68 ARG CA 1 1
3 6749 1 1 68 ARG CB C -8.759 4.481 0.661 1.00 . A A . 68 ARG CB 1 1
3 6750 1 1 68 ARG CD C -10.959 4.768 -0.491 1.00 . A A . 68 ARG CD 1 1
3 6751 1 1 68 ARG CG C -10.263 4.458 0.823 1.00 . A A . 68 ARG CG 1 1
3 6752 1 1 68 ARG CZ C -13.158 4.032 -1.349 1.00 . A A . 68 ARG CZ 1 1
3 6753 1 1 68 ARG H H -6.066 5.818 0.228 1.00 . A A . 68 ARG H 1 1
3 6754 1 1 68 ARG HA H -8.850 6.472 -0.107 1.00 . A A . 68 ARG HA 1 1
3 6755 1 1 68 ARG HB2 H -8.505 3.877 -0.197 1.00 . A A . 68 ARG HB2 1 1
3 6756 1 1 68 ARG HB3 H -8.318 4.035 1.541 1.00 . A A . 68 ARG HB3 1 1
3 6757 1 1 68 ARG HD2 H -10.756 5.793 -0.761 1.00 . A A . 68 ARG HD2 1 1
3 6758 1 1 68 ARG HD3 H -10.568 4.111 -1.254 1.00 . A A . 68 ARG HD3 1 1
3 6759 1 1 68 ARG HE H -12.833 4.885 0.437 1.00 . A A . 68 ARG HE 1 1
3 6760 1 1 68 ARG HG2 H -10.568 3.479 1.159 1.00 . A A . 68 ARG HG2 1 1
3 6761 1 1 68 ARG HG3 H -10.549 5.199 1.556 1.00 . A A . 68 ARG HG3 1 1
3 6762 1 1 68 ARG HH11 H -11.627 3.694 -2.645 1.00 . A A . 68 ARG HH11 1 1
3 6763 1 1 68 ARG HH12 H -13.194 3.202 -3.200 1.00 . A A . 68 ARG HH12 1 1
3 6764 1 1 68 ARG HH21 H -14.900 4.205 -0.314 1.00 . A A . 68 ARG HH21 1 1
3 6765 1 1 68 ARG HH22 H -15.034 3.490 -1.887 1.00 . A A . 68 ARG HH22 1 1
3 6766 1 1 68 ARG N N -6.918 5.768 -0.257 1.00 . A A . 68 ARG N 1 1
3 6767 1 1 68 ARG NE N -12.403 4.580 -0.396 1.00 . A A . 68 ARG NE 1 1
3 6768 1 1 68 ARG NH1 N -12.611 3.610 -2.487 1.00 . A A . 68 ARG NH1 1 1
3 6769 1 1 68 ARG NH2 N -14.463 3.902 -1.164 1.00 . A A . 68 ARG NH2 1 1
3 6770 1 1 68 ARG O O -7.089 6.091 2.605 1.00 . A A . 68 ARG O 1 1
3 6771 1 1 69 ALA C C -9.174 7.274 4.527 1.00 . A A . 69 ALA C 1 1
3 6772 1 1 69 ALA CA C -8.683 8.212 3.431 1.00 . A A . 69 ALA CA 1 1
3 6773 1 1 69 ALA CB C -9.536 9.472 3.407 1.00 . A A . 69 ALA CB 1 1
3 6774 1 1 69 ALA H H -9.358 7.881 1.449 1.00 . A A . 69 ALA H 1 1
3 6775 1 1 69 ALA HA H -7.657 8.490 3.629 1.00 . A A . 69 ALA HA 1 1
3 6776 1 1 69 ALA HB1 H -9.469 9.970 4.363 1.00 . A A . 69 ALA HB1 1 1
3 6777 1 1 69 ALA HB2 H -10.564 9.207 3.209 1.00 . A A . 69 ALA HB2 1 1
3 6778 1 1 69 ALA HB3 H -9.178 10.133 2.632 1.00 . A A . 69 ALA HB3 1 1
3 6779 1 1 69 ALA N N -8.737 7.543 2.133 1.00 . A A . 69 ALA N 1 1
3 6780 1 1 69 ALA O O -8.826 7.418 5.697 1.00 . A A . 69 ALA O 1 1
3 6781 1 1 70 MET C C -9.902 3.988 4.842 1.00 . A A . 70 MET C 1 1
3 6782 1 1 70 MET CA C -10.557 5.342 5.034 1.00 . A A . 70 MET CA 1 1
3 6783 1 1 70 MET CB C -12.067 5.257 4.822 1.00 . A A . 70 MET CB 1 1
3 6784 1 1 70 MET CE C -12.886 9.052 6.251 1.00 . A A . 70 MET CE 1 1
3 6785 1 1 70 MET CG C -12.758 6.598 4.977 1.00 . A A . 70 MET CG 1 1
3 6786 1 1 70 MET H H -10.188 6.253 3.170 1.00 . A A . 70 MET H 1 1
3 6787 1 1 70 MET HA H -10.363 5.680 6.040 1.00 . A A . 70 MET HA 1 1
3 6788 1 1 70 MET HB2 H -12.260 4.882 3.828 1.00 . A A . 70 MET HB2 1 1
3 6789 1 1 70 MET HB3 H -12.484 4.573 5.547 1.00 . A A . 70 MET HB3 1 1
3 6790 1 1 70 MET HE1 H -13.921 9.097 5.948 1.00 . A A . 70 MET HE1 1 1
3 6791 1 1 70 MET HE2 H -12.258 9.441 5.463 1.00 . A A . 70 MET HE2 1 1
3 6792 1 1 70 MET HE3 H -12.745 9.640 7.145 1.00 . A A . 70 MET HE3 1 1
3 6793 1 1 70 MET HG2 H -12.406 7.263 4.203 1.00 . A A . 70 MET HG2 1 1
3 6794 1 1 70 MET HG3 H -13.823 6.455 4.871 1.00 . A A . 70 MET HG3 1 1
3 6795 1 1 70 MET N N -9.977 6.312 4.125 1.00 . A A . 70 MET N 1 1
3 6796 1 1 70 MET O O -10.515 2.946 5.078 1.00 . A A . 70 MET O 1 1
3 6797 1 1 70 MET SD S -12.432 7.353 6.581 1.00 . A A . 70 MET SD 1 1
3 6798 1 1 71 THR C C -7.821 1.828 5.328 1.00 . A A . 71 THR C 1 1
3 6799 1 1 71 THR CA C -7.837 2.815 4.140 1.00 . A A . 71 THR CA 1 1
3 6800 1 1 71 THR CB C -6.381 3.189 3.767 1.00 . A A . 71 THR CB 1 1
3 6801 1 1 71 THR CG2 C -5.682 3.883 4.932 1.00 . A A . 71 THR CG2 1 1
3 6802 1 1 71 THR H H -8.218 4.896 4.261 1.00 . A A . 71 THR H 1 1
3 6803 1 1 71 THR HA H -8.280 2.317 3.289 1.00 . A A . 71 THR HA 1 1
3 6804 1 1 71 THR HB H -6.404 3.865 2.925 1.00 . A A . 71 THR HB 1 1
3 6805 1 1 71 THR HG1 H -5.981 1.262 3.904 1.00 . A A . 71 THR HG1 1 1
3 6806 1 1 71 THR HG21 H -5.689 3.231 5.793 1.00 . A A . 71 THR HG21 1 1
3 6807 1 1 71 THR HG22 H -6.200 4.800 5.169 1.00 . A A . 71 THR HG22 1 1
3 6808 1 1 71 THR HG23 H -4.663 4.106 4.657 1.00 . A A . 71 THR HG23 1 1
3 6809 1 1 71 THR N N -8.637 4.020 4.409 1.00 . A A . 71 THR N 1 1
3 6810 1 1 71 THR O O -7.423 0.672 5.175 1.00 . A A . 71 THR O 1 1
3 6811 1 1 71 THR OG1 O -5.649 2.017 3.405 1.00 . A A . 71 THR OG1 1 1
3 6812 1 1 72 LYS C C -9.317 0.294 7.487 1.00 . A A . 72 LYS C 1 1
3 6813 1 1 72 LYS CA C -8.327 1.452 7.686 1.00 . A A . 72 LYS CA 1 1
3 6814 1 1 72 LYS CB C -8.732 2.298 8.900 1.00 . A A . 72 LYS CB 1 1
3 6815 1 1 72 LYS CD C -10.344 3.971 9.890 1.00 . A A . 72 LYS CD 1 1
3 6816 1 1 72 LYS CE C -10.770 3.096 11.059 1.00 . A A . 72 LYS CE 1 1
3 6817 1 1 72 LYS CG C -9.981 3.142 8.669 1.00 . A A . 72 LYS CG 1 1
3 6818 1 1 72 LYS H H -8.526 3.228 6.558 1.00 . A A . 72 LYS H 1 1
3 6819 1 1 72 LYS HA H -7.345 1.041 7.862 1.00 . A A . 72 LYS HA 1 1
3 6820 1 1 72 LYS HB2 H -8.917 1.640 9.735 1.00 . A A . 72 LYS HB2 1 1
3 6821 1 1 72 LYS HB3 H -7.918 2.962 9.149 1.00 . A A . 72 LYS HB3 1 1
3 6822 1 1 72 LYS HD2 H -9.483 4.551 10.188 1.00 . A A . 72 LYS HD2 1 1
3 6823 1 1 72 LYS HD3 H -11.155 4.636 9.634 1.00 . A A . 72 LYS HD3 1 1
3 6824 1 1 72 LYS HE2 H -11.534 2.412 10.723 1.00 . A A . 72 LYS HE2 1 1
3 6825 1 1 72 LYS HE3 H -9.913 2.536 11.404 1.00 . A A . 72 LYS HE3 1 1
3 6826 1 1 72 LYS HG2 H -9.803 3.807 7.838 1.00 . A A . 72 LYS HG2 1 1
3 6827 1 1 72 LYS HG3 H -10.805 2.484 8.432 1.00 . A A . 72 LYS HG3 1 1
3 6828 1 1 72 LYS HZ1 H -12.098 4.489 11.854 1.00 . A A . 72 LYS HZ1 1 1
3 6829 1 1 72 LYS HZ2 H -10.566 4.526 12.565 1.00 . A A . 72 LYS HZ2 1 1
3 6830 1 1 72 LYS HZ3 H -11.642 3.279 12.942 1.00 . A A . 72 LYS HZ3 1 1
3 6831 1 1 72 LYS N N -8.251 2.291 6.496 1.00 . A A . 72 LYS N 1 1
3 6832 1 1 72 LYS NZ N -11.305 3.902 12.182 1.00 . A A . 72 LYS NZ 1 1
3 6833 1 1 72 LYS O O -9.182 -0.761 8.109 1.00 . A A . 72 LYS O 1 1
3 6834 1 1 73 ASP C C -10.930 -1.285 5.044 1.00 . A A . 73 ASP C 1 1
3 6835 1 1 73 ASP CA C -11.303 -0.534 6.315 1.00 . A A . 73 ASP CA 1 1
3 6836 1 1 73 ASP CB C -12.701 0.081 6.142 1.00 . A A . 73 ASP CB 1 1
3 6837 1 1 73 ASP CG C -13.238 0.733 7.401 1.00 . A A . 73 ASP CG 1 1
3 6838 1 1 73 ASP H H -10.365 1.367 6.153 1.00 . A A . 73 ASP H 1 1
3 6839 1 1 73 ASP HA H -11.323 -1.228 7.141 1.00 . A A . 73 ASP HA 1 1
3 6840 1 1 73 ASP HB2 H -12.656 0.833 5.369 1.00 . A A . 73 ASP HB2 1 1
3 6841 1 1 73 ASP HB3 H -13.388 -0.694 5.837 1.00 . A A . 73 ASP HB3 1 1
3 6842 1 1 73 ASP N N -10.304 0.499 6.612 1.00 . A A . 73 ASP N 1 1
3 6843 1 1 73 ASP O O -11.610 -2.227 4.637 1.00 . A A . 73 ASP O 1 1
3 6844 1 1 73 ASP OD1 O -13.322 1.983 7.441 1.00 . A A . 73 ASP OD1 1 1
3 6845 1 1 73 ASP OD2 O -13.598 -0.001 8.352 1.00 . A A . 73 ASP OD2 1 1
3 6846 1 1 74 ASN C C -8.435 -2.614 3.450 1.00 . A A . 74 ASN C 1 1
3 6847 1 1 74 ASN CA C -9.370 -1.453 3.183 1.00 . A A . 74 ASN CA 1 1
3 6848 1 1 74 ASN CB C -8.718 -0.406 2.282 1.00 . A A . 74 ASN CB 1 1
3 6849 1 1 74 ASN CG C -9.742 0.548 1.697 1.00 . A A . 74 ASN CG 1 1
3 6850 1 1 74 ASN H H -9.328 -0.133 4.832 1.00 . A A . 74 ASN H 1 1
3 6851 1 1 74 ASN HA H -10.240 -1.845 2.676 1.00 . A A . 74 ASN HA 1 1
3 6852 1 1 74 ASN HB2 H -8.005 0.165 2.858 1.00 . A A . 74 ASN HB2 1 1
3 6853 1 1 74 ASN HB3 H -8.207 -0.903 1.470 1.00 . A A . 74 ASN HB3 1 1
3 6854 1 1 74 ASN HD21 H -10.014 -0.654 0.144 1.00 . A A . 74 ASN HD21 1 1
3 6855 1 1 74 ASN HD22 H -10.962 0.785 0.153 1.00 . A A . 74 ASN HD22 1 1
3 6856 1 1 74 ASN N N -9.845 -0.861 4.428 1.00 . A A . 74 ASN N 1 1
3 6857 1 1 74 ASN ND2 N -10.292 0.192 0.553 1.00 . A A . 74 ASN ND2 1 1
3 6858 1 1 74 ASN O O -8.144 -2.931 4.606 1.00 . A A . 74 ASN O 1 1
3 6859 1 1 74 ASN OD1 O -10.042 1.589 2.275 1.00 . A A . 74 ASN OD1 1 1
3 6860 1 1 75 ASN C C -5.666 -4.123 2.495 1.00 . A A . 75 ASN C 1 1
3 6861 1 1 75 ASN CA C -7.148 -4.445 2.544 1.00 . A A . 75 ASN CA 1 1
3 6862 1 1 75 ASN CB C -7.477 -5.478 1.455 1.00 . A A . 75 ASN CB 1 1
3 6863 1 1 75 ASN CG C -6.910 -5.107 0.088 1.00 . A A . 75 ASN CG 1 1
3 6864 1 1 75 ASN H H -8.137 -2.901 1.496 1.00 . A A . 75 ASN H 1 1
3 6865 1 1 75 ASN HA H -7.375 -4.877 3.505 1.00 . A A . 75 ASN HA 1 1
3 6866 1 1 75 ASN HB2 H -7.067 -6.435 1.742 1.00 . A A . 75 ASN HB2 1 1
3 6867 1 1 75 ASN HB3 H -8.551 -5.567 1.366 1.00 . A A . 75 ASN HB3 1 1
3 6868 1 1 75 ASN HD21 H -8.671 -4.408 -0.514 1.00 . A A . 75 ASN HD21 1 1
3 6869 1 1 75 ASN HD22 H -7.391 -4.336 -1.680 1.00 . A A . 75 ASN HD22 1 1
3 6870 1 1 75 ASN N N -7.959 -3.249 2.392 1.00 . A A . 75 ASN N 1 1
3 6871 1 1 75 ASN ND2 N -7.743 -4.556 -0.781 1.00 . A A . 75 ASN ND2 1 1
3 6872 1 1 75 ASN O O -5.250 -3.086 1.966 1.00 . A A . 75 ASN O 1 1
3 6873 1 1 75 ASN OD1 O -5.739 -5.348 -0.189 1.00 . A A . 75 ASN OD1 1 1
3 6874 1 1 76 LEU C C -2.786 -5.738 2.053 1.00 . A A . 76 LEU C 1 1
3 6875 1 1 76 LEU CA C -3.453 -4.884 3.124 1.00 . A A . 76 LEU CA 1 1
3 6876 1 1 76 LEU CB C -2.961 -5.304 4.517 1.00 . A A . 76 LEU CB 1 1
3 6877 1 1 76 LEU CD1 C -0.891 -3.907 4.476 1.00 . A A . 76 LEU CD1 1 1
3 6878 1 1 76 LEU CD2 C -1.113 -5.736 6.150 1.00 . A A . 76 LEU CD2 1 1
3 6879 1 1 76 LEU CG C -1.448 -5.286 4.737 1.00 . A A . 76 LEU CG 1 1
3 6880 1 1 76 LEU H H -5.299 -5.819 3.458 1.00 . A A . 76 LEU H 1 1
3 6881 1 1 76 LEU HA H -3.201 -3.848 2.962 1.00 . A A . 76 LEU HA 1 1
3 6882 1 1 76 LEU HB2 H -3.412 -4.644 5.243 1.00 . A A . 76 LEU HB2 1 1
3 6883 1 1 76 LEU HB3 H -3.315 -6.307 4.706 1.00 . A A . 76 LEU HB3 1 1
3 6884 1 1 76 LEU HD11 H -1.428 -3.185 5.073 1.00 . A A . 76 LEU HD11 1 1
3 6885 1 1 76 LEU HD12 H -1.006 -3.665 3.429 1.00 . A A . 76 LEU HD12 1 1
3 6886 1 1 76 LEU HD13 H 0.155 -3.885 4.738 1.00 . A A . 76 LEU HD13 1 1
3 6887 1 1 76 LEU HD21 H -0.042 -5.726 6.286 1.00 . A A . 76 LEU HD21 1 1
3 6888 1 1 76 LEU HD22 H -1.488 -6.735 6.308 1.00 . A A . 76 LEU HD22 1 1
3 6889 1 1 76 LEU HD23 H -1.572 -5.063 6.859 1.00 . A A . 76 LEU HD23 1 1
3 6890 1 1 76 LEU HG H -0.982 -5.972 4.045 1.00 . A A . 76 LEU HG 1 1
3 6891 1 1 76 LEU N N -4.886 -5.021 3.062 1.00 . A A . 76 LEU N 1 1
3 6892 1 1 76 LEU O O -3.111 -6.917 1.894 1.00 . A A . 76 LEU O 1 1
3 6893 1 1 77 LEU C C 0.059 -6.563 0.912 1.00 . A A . 77 LEU C 1 1
3 6894 1 1 77 LEU CA C -1.120 -5.849 0.293 1.00 . A A . 77 LEU CA 1 1
3 6895 1 1 77 LEU CB C -0.625 -4.888 -0.783 1.00 . A A . 77 LEU CB 1 1
3 6896 1 1 77 LEU CD1 C -1.073 -3.280 -2.631 1.00 . A A . 77 LEU CD1 1 1
3 6897 1 1 77 LEU CD2 C -2.410 -5.372 -2.453 1.00 . A A . 77 LEU CD2 1 1
3 6898 1 1 77 LEU CG C -1.693 -4.283 -1.679 1.00 . A A . 77 LEU CG 1 1
3 6899 1 1 77 LEU H H -1.673 -4.184 1.468 1.00 . A A . 77 LEU H 1 1
3 6900 1 1 77 LEU HA H -1.777 -6.577 -0.156 1.00 . A A . 77 LEU HA 1 1
3 6901 1 1 77 LEU HB2 H -0.098 -4.081 -0.296 1.00 . A A . 77 LEU HB2 1 1
3 6902 1 1 77 LEU HB3 H 0.075 -5.420 -1.410 1.00 . A A . 77 LEU HB3 1 1
3 6903 1 1 77 LEU HD11 H -0.610 -2.486 -2.063 1.00 . A A . 77 LEU HD11 1 1
3 6904 1 1 77 LEU HD12 H -1.843 -2.867 -3.265 1.00 . A A . 77 LEU HD12 1 1
3 6905 1 1 77 LEU HD13 H -0.328 -3.770 -3.239 1.00 . A A . 77 LEU HD13 1 1
3 6906 1 1 77 LEU HD21 H -2.953 -6.005 -1.767 1.00 . A A . 77 LEU HD21 1 1
3 6907 1 1 77 LEU HD22 H -1.684 -5.966 -2.986 1.00 . A A . 77 LEU HD22 1 1
3 6908 1 1 77 LEU HD23 H -3.098 -4.927 -3.155 1.00 . A A . 77 LEU HD23 1 1
3 6909 1 1 77 LEU HG H -2.418 -3.766 -1.068 1.00 . A A . 77 LEU HG 1 1
3 6910 1 1 77 LEU N N -1.863 -5.137 1.317 1.00 . A A . 77 LEU N 1 1
3 6911 1 1 77 LEU O O 0.231 -7.774 0.744 1.00 . A A . 77 LEU O 1 1
3 6912 1 1 78 GLY C C 2.652 -5.394 3.225 1.00 . A A . 78 GLY C 1 1
3 6913 1 1 78 GLY CA C 2.019 -6.372 2.274 1.00 . A A . 78 GLY CA 1 1
3 6914 1 1 78 GLY H H 0.679 -4.852 1.723 1.00 . A A . 78 GLY H 1 1
3 6915 1 1 78 GLY HA2 H 1.719 -7.252 2.821 1.00 . A A . 78 GLY HA2 1 1
3 6916 1 1 78 GLY HA3 H 2.744 -6.650 1.524 1.00 . A A . 78 GLY HA3 1 1
3 6917 1 1 78 GLY N N 0.866 -5.812 1.629 1.00 . A A . 78 GLY N 1 1
3 6918 1 1 78 GLY O O 2.713 -4.198 2.943 1.00 . A A . 78 GLY O 1 1
3 6919 1 1 79 ARG C C 5.205 -5.449 5.499 1.00 . A A . 79 ARG C 1 1
3 6920 1 1 79 ARG CA C 3.746 -5.050 5.338 1.00 . A A . 79 ARG CA 1 1
3 6921 1 1 79 ARG CB C 2.982 -5.087 6.683 1.00 . A A . 79 ARG CB 1 1
3 6922 1 1 79 ARG CD C 3.662 -7.358 7.578 1.00 . A A . 79 ARG CD 1 1
3 6923 1 1 79 ARG CG C 2.511 -6.473 7.141 1.00 . A A . 79 ARG CG 1 1
3 6924 1 1 79 ARG CZ C 4.014 -9.683 8.334 1.00 . A A . 79 ARG CZ 1 1
3 6925 1 1 79 ARG H H 2.998 -6.847 4.528 1.00 . A A . 79 ARG H 1 1
3 6926 1 1 79 ARG HA H 3.721 -4.039 4.958 1.00 . A A . 79 ARG HA 1 1
3 6927 1 1 79 ARG HB2 H 3.623 -4.685 7.453 1.00 . A A . 79 ARG HB2 1 1
3 6928 1 1 79 ARG HB3 H 2.113 -4.452 6.592 1.00 . A A . 79 ARG HB3 1 1
3 6929 1 1 79 ARG HD2 H 4.309 -7.531 6.731 1.00 . A A . 79 ARG HD2 1 1
3 6930 1 1 79 ARG HD3 H 4.213 -6.847 8.351 1.00 . A A . 79 ARG HD3 1 1
3 6931 1 1 79 ARG HE H 2.245 -8.729 8.291 1.00 . A A . 79 ARG HE 1 1
3 6932 1 1 79 ARG HG2 H 1.834 -6.354 7.973 1.00 . A A . 79 ARG HG2 1 1
3 6933 1 1 79 ARG HG3 H 1.991 -6.949 6.322 1.00 . A A . 79 ARG HG3 1 1
3 6934 1 1 79 ARG HH11 H 5.692 -8.782 7.612 1.00 . A A . 79 ARG HH11 1 1
3 6935 1 1 79 ARG HH12 H 5.916 -10.383 8.208 1.00 . A A . 79 ARG HH12 1 1
3 6936 1 1 79 ARG HH21 H 2.548 -10.874 9.079 1.00 . A A . 79 ARG HH21 1 1
3 6937 1 1 79 ARG HH22 H 4.126 -11.582 9.039 1.00 . A A . 79 ARG HH22 1 1
3 6938 1 1 79 ARG N N 3.099 -5.885 4.353 1.00 . A A . 79 ARG N 1 1
3 6939 1 1 79 ARG NE N 3.208 -8.646 8.096 1.00 . A A . 79 ARG NE 1 1
3 6940 1 1 79 ARG NH1 N 5.306 -9.609 8.027 1.00 . A A . 79 ARG NH1 1 1
3 6941 1 1 79 ARG NH2 N 3.525 -10.799 8.858 1.00 . A A . 79 ARG NH2 1 1
3 6942 1 1 79 ARG O O 5.549 -6.620 5.352 1.00 . A A . 79 ARG O 1 1
3 6943 1 1 80 PHE C C 7.985 -4.360 7.296 1.00 . A A . 80 PHE C 1 1
3 6944 1 1 80 PHE CA C 7.471 -4.771 5.931 1.00 . A A . 80 PHE CA 1 1
3 6945 1 1 80 PHE CB C 8.298 -4.128 4.801 1.00 . A A . 80 PHE CB 1 1
3 6946 1 1 80 PHE CD1 C 9.011 -1.753 5.224 1.00 . A A . 80 PHE CD1 1 1
3 6947 1 1 80 PHE CD2 C 7.068 -2.130 3.893 1.00 . A A . 80 PHE CD2 1 1
3 6948 1 1 80 PHE CE1 C 8.856 -0.389 5.065 1.00 . A A . 80 PHE CE1 1 1
3 6949 1 1 80 PHE CE2 C 6.908 -0.768 3.733 1.00 . A A . 80 PHE CE2 1 1
3 6950 1 1 80 PHE CG C 8.119 -2.639 4.641 1.00 . A A . 80 PHE CG 1 1
3 6951 1 1 80 PHE CZ C 7.804 0.104 4.319 1.00 . A A . 80 PHE CZ 1 1
3 6952 1 1 80 PHE H H 5.728 -3.570 5.925 1.00 . A A . 80 PHE H 1 1
3 6953 1 1 80 PHE HA H 7.578 -5.844 5.856 1.00 . A A . 80 PHE HA 1 1
3 6954 1 1 80 PHE HB2 H 9.345 -4.308 4.989 1.00 . A A . 80 PHE HB2 1 1
3 6955 1 1 80 PHE HB3 H 8.030 -4.597 3.866 1.00 . A A . 80 PHE HB3 1 1
3 6956 1 1 80 PHE HD1 H 9.834 -2.136 5.808 1.00 . A A . 80 PHE HD1 1 1
3 6957 1 1 80 PHE HD2 H 6.366 -2.811 3.434 1.00 . A A . 80 PHE HD2 1 1
3 6958 1 1 80 PHE HE1 H 9.558 0.292 5.524 1.00 . A A . 80 PHE HE1 1 1
3 6959 1 1 80 PHE HE2 H 6.084 -0.385 3.149 1.00 . A A . 80 PHE HE2 1 1
3 6960 1 1 80 PHE HZ H 7.682 1.170 4.194 1.00 . A A . 80 PHE HZ 1 1
3 6961 1 1 80 PHE N N 6.056 -4.489 5.789 1.00 . A A . 80 PHE N 1 1
3 6962 1 1 80 PHE O O 7.584 -3.328 7.846 1.00 . A A . 80 PHE O 1 1
3 6963 1 1 81 GLU C C 10.742 -4.255 9.096 1.00 . A A . 81 GLU C 1 1
3 6964 1 1 81 GLU CA C 9.409 -4.977 9.160 1.00 . A A . 81 GLU CA 1 1
3 6965 1 1 81 GLU CB C 9.552 -6.337 9.881 1.00 . A A . 81 GLU CB 1 1
3 6966 1 1 81 GLU CD C 11.754 -6.673 11.109 1.00 . A A . 81 GLU CD 1 1
3 6967 1 1 81 GLU CG C 10.284 -6.295 11.224 1.00 . A A . 81 GLU CG 1 1
3 6968 1 1 81 GLU H H 9.141 -5.972 7.331 1.00 . A A . 81 GLU H 1 1
3 6969 1 1 81 GLU HA H 8.714 -4.368 9.718 1.00 . A A . 81 GLU HA 1 1
3 6970 1 1 81 GLU HB2 H 8.565 -6.737 10.054 1.00 . A A . 81 GLU HB2 1 1
3 6971 1 1 81 GLU HB3 H 10.087 -7.010 9.227 1.00 . A A . 81 GLU HB3 1 1
3 6972 1 1 81 GLU HG2 H 10.220 -5.293 11.622 1.00 . A A . 81 GLU HG2 1 1
3 6973 1 1 81 GLU HG3 H 9.802 -6.981 11.903 1.00 . A A . 81 GLU HG3 1 1
3 6974 1 1 81 GLU N N 8.855 -5.186 7.840 1.00 . A A . 81 GLU N 1 1
3 6975 1 1 81 GLU O O 11.600 -4.576 8.268 1.00 . A A . 81 GLU O 1 1
3 6976 1 1 81 GLU OE1 O 12.602 -5.770 11.002 1.00 . A A . 81 GLU OE1 1 1
3 6977 1 1 81 GLU OE2 O 12.066 -7.889 11.129 1.00 . A A . 81 GLU OE2 1 1
3 6978 1 1 82 LEU C C 12.415 -2.363 11.576 1.00 . A A . 82 LEU C 1 1
3 6979 1 1 82 LEU CA C 12.136 -2.546 10.087 1.00 . A A . 82 LEU CA 1 1
3 6980 1 1 82 LEU CB C 12.057 -1.181 9.364 1.00 . A A . 82 LEU CB 1 1
3 6981 1 1 82 LEU CD1 C 14.237 -0.170 10.189 1.00 . A A . 82 LEU CD1 1 1
3 6982 1 1 82 LEU CD2 C 14.183 -1.418 8.017 1.00 . A A . 82 LEU CD2 1 1
3 6983 1 1 82 LEU CG C 13.399 -0.520 8.968 1.00 . A A . 82 LEU CG 1 1
3 6984 1 1 82 LEU H H 10.130 -2.995 10.512 1.00 . A A . 82 LEU H 1 1
3 6985 1 1 82 LEU HA H 12.920 -3.145 9.649 1.00 . A A . 82 LEU HA 1 1
3 6986 1 1 82 LEU HB2 H 11.475 -1.315 8.465 1.00 . A A . 82 LEU HB2 1 1
3 6987 1 1 82 LEU HB3 H 11.526 -0.496 10.010 1.00 . A A . 82 LEU HB3 1 1
3 6988 1 1 82 LEU HD11 H 14.407 -1.063 10.773 1.00 . A A . 82 LEU HD11 1 1
3 6989 1 1 82 LEU HD12 H 13.716 0.561 10.787 1.00 . A A . 82 LEU HD12 1 1
3 6990 1 1 82 LEU HD13 H 15.185 0.235 9.870 1.00 . A A . 82 LEU HD13 1 1
3 6991 1 1 82 LEU HD21 H 13.588 -1.621 7.140 1.00 . A A . 82 LEU HD21 1 1
3 6992 1 1 82 LEU HD22 H 14.425 -2.347 8.513 1.00 . A A . 82 LEU HD22 1 1
3 6993 1 1 82 LEU HD23 H 15.096 -0.920 7.724 1.00 . A A . 82 LEU HD23 1 1
3 6994 1 1 82 LEU HG H 13.185 0.403 8.448 1.00 . A A . 82 LEU HG 1 1
3 6995 1 1 82 LEU N N 10.893 -3.263 9.951 1.00 . A A . 82 LEU N 1 1
3 6996 1 1 82 LEU O O 11.839 -1.496 12.223 1.00 . A A . 82 LEU O 1 1
3 6997 1 1 83 SER C C 15.095 -3.417 13.708 1.00 . A A . 83 SER C 1 1
3 6998 1 1 83 SER CA C 13.600 -3.178 13.527 1.00 . A A . 83 SER CA 1 1
3 6999 1 1 83 SER CB C 12.798 -4.249 14.281 1.00 . A A . 83 SER CB 1 1
3 7000 1 1 83 SER H H 13.669 -3.906 11.550 1.00 . A A . 83 SER H 1 1
3 7001 1 1 83 SER HA H 13.343 -2.204 13.914 1.00 . A A . 83 SER HA 1 1
3 7002 1 1 83 SER HB2 H 13.136 -5.229 13.977 1.00 . A A . 83 SER HB2 1 1
3 7003 1 1 83 SER HB3 H 12.952 -4.130 15.344 1.00 . A A . 83 SER HB3 1 1
3 7004 1 1 83 SER HG H 11.306 -3.932 13.066 1.00 . A A . 83 SER HG 1 1
3 7005 1 1 83 SER N N 13.259 -3.214 12.115 1.00 . A A . 83 SER N 1 1
3 7006 1 1 83 SER O O 15.839 -3.483 12.730 1.00 . A A . 83 SER O 1 1
3 7007 1 1 83 SER OG O 11.408 -4.136 14.002 1.00 . A A . 83 SER OG 1 1
3 7008 1 1 84 GLY C C 17.793 -2.563 15.154 1.00 . A A . 84 GLY C 1 1
3 7009 1 1 84 GLY CA C 16.926 -3.793 15.209 1.00 . A A . 84 GLY CA 1 1
3 7010 1 1 84 GLY H H 14.915 -3.370 15.699 1.00 . A A . 84 GLY H 1 1
3 7011 1 1 84 GLY HA2 H 17.013 -4.238 16.189 1.00 . A A . 84 GLY HA2 1 1
3 7012 1 1 84 GLY HA3 H 17.277 -4.501 14.474 1.00 . A A . 84 GLY HA3 1 1
3 7013 1 1 84 GLY N N 15.536 -3.506 14.950 1.00 . A A . 84 GLY N 1 1
3 7014 1 1 84 GLY O O 18.747 -2.502 14.374 1.00 . A A . 84 GLY O 1 1
3 7015 1 1 85 ILE C C 18.715 -0.092 17.462 1.00 . A A . 85 ILE C 1 1
3 7016 1 1 85 ILE CA C 18.237 -0.359 16.030 1.00 . A A . 85 ILE CA 1 1
3 7017 1 1 85 ILE CB C 17.457 0.868 15.475 1.00 . A A . 85 ILE CB 1 1
3 7018 1 1 85 ILE CD1 C 15.242 2.144 15.612 1.00 . A A . 85 ILE CD1 1 1
3 7019 1 1 85 ILE CG1 C 16.048 0.951 16.085 1.00 . A A . 85 ILE CG1 1 1
3 7020 1 1 85 ILE CG2 C 17.381 0.802 13.952 1.00 . A A . 85 ILE CG2 1 1
3 7021 1 1 85 ILE H H 16.670 -1.675 16.534 1.00 . A A . 85 ILE H 1 1
3 7022 1 1 85 ILE HA H 19.110 -0.508 15.410 1.00 . A A . 85 ILE HA 1 1
3 7023 1 1 85 ILE HB H 18.007 1.759 15.739 1.00 . A A . 85 ILE HB 1 1
3 7024 1 1 85 ILE HD11 H 15.133 2.100 14.538 1.00 . A A . 85 ILE HD11 1 1
3 7025 1 1 85 ILE HD12 H 15.753 3.056 15.884 1.00 . A A . 85 ILE HD12 1 1
3 7026 1 1 85 ILE HD13 H 14.266 2.126 16.073 1.00 . A A . 85 ILE HD13 1 1
3 7027 1 1 85 ILE HG12 H 15.498 0.059 15.824 1.00 . A A . 85 ILE HG12 1 1
3 7028 1 1 85 ILE HG13 H 16.134 1.012 17.159 1.00 . A A . 85 ILE HG13 1 1
3 7029 1 1 85 ILE HG21 H 16.865 -0.101 13.657 1.00 . A A . 85 ILE HG21 1 1
3 7030 1 1 85 ILE HG22 H 18.380 0.794 13.543 1.00 . A A . 85 ILE HG22 1 1
3 7031 1 1 85 ILE HG23 H 16.845 1.662 13.580 1.00 . A A . 85 ILE HG23 1 1
3 7032 1 1 85 ILE N N 17.460 -1.579 15.963 1.00 . A A . 85 ILE N 1 1
3 7033 1 1 85 ILE O O 17.950 0.361 18.315 1.00 . A A . 85 ILE O 1 1
3 7034 1 1 86 PRO C C 20.566 1.254 19.566 1.00 . A A . 86 PRO C 1 1
3 7035 1 1 86 PRO CA C 20.597 -0.227 19.075 1.00 . A A . 86 PRO CA 1 1
3 7036 1 1 86 PRO CB C 22.042 -0.710 18.884 1.00 . A A . 86 PRO CB 1 1
3 7037 1 1 86 PRO CD C 20.894 -1.159 16.838 1.00 . A A . 86 PRO CD 1 1
3 7038 1 1 86 PRO CG C 21.970 -1.672 17.751 1.00 . A A . 86 PRO CG 1 1
3 7039 1 1 86 PRO HA H 20.118 -0.841 19.824 1.00 . A A . 86 PRO HA 1 1
3 7040 1 1 86 PRO HB2 H 22.679 0.131 18.653 1.00 . A A . 86 PRO HB2 1 1
3 7041 1 1 86 PRO HB3 H 22.385 -1.191 19.787 1.00 . A A . 86 PRO HB3 1 1
3 7042 1 1 86 PRO HD2 H 21.309 -0.481 16.107 1.00 . A A . 86 PRO HD2 1 1
3 7043 1 1 86 PRO HD3 H 20.389 -1.980 16.349 1.00 . A A . 86 PRO HD3 1 1
3 7044 1 1 86 PRO HG2 H 22.919 -1.704 17.234 1.00 . A A . 86 PRO HG2 1 1
3 7045 1 1 86 PRO HG3 H 21.712 -2.655 18.119 1.00 . A A . 86 PRO HG3 1 1
3 7046 1 1 86 PRO N N 19.977 -0.453 17.755 1.00 . A A . 86 PRO N 1 1
3 7047 1 1 86 PRO O O 20.272 1.497 20.738 1.00 . A A . 86 PRO O 1 1
3 7048 1 1 87 PRO C C 19.464 4.180 19.467 1.00 . A A . 87 PRO C 1 1
3 7049 1 1 87 PRO CA C 20.868 3.685 19.108 1.00 . A A . 87 PRO CA 1 1
3 7050 1 1 87 PRO CB C 21.393 4.434 17.873 1.00 . A A . 87 PRO CB 1 1
3 7051 1 1 87 PRO CD C 21.285 2.137 17.287 1.00 . A A . 87 PRO CD 1 1
3 7052 1 1 87 PRO CG C 22.053 3.391 17.045 1.00 . A A . 87 PRO CG 1 1
3 7053 1 1 87 PRO HA H 21.530 3.857 19.945 1.00 . A A . 87 PRO HA 1 1
3 7054 1 1 87 PRO HB2 H 20.565 4.890 17.348 1.00 . A A . 87 PRO HB2 1 1
3 7055 1 1 87 PRO HB3 H 22.093 5.196 18.179 1.00 . A A . 87 PRO HB3 1 1
3 7056 1 1 87 PRO HD2 H 20.421 2.091 16.639 1.00 . A A . 87 PRO HD2 1 1
3 7057 1 1 87 PRO HD3 H 21.914 1.273 17.145 1.00 . A A . 87 PRO HD3 1 1
3 7058 1 1 87 PRO HG2 H 22.005 3.662 16.001 1.00 . A A . 87 PRO HG2 1 1
3 7059 1 1 87 PRO HG3 H 23.079 3.267 17.358 1.00 . A A . 87 PRO HG3 1 1
3 7060 1 1 87 PRO N N 20.883 2.270 18.696 1.00 . A A . 87 PRO N 1 1
3 7061 1 1 87 PRO O O 18.493 3.417 19.442 1.00 . A A . 87 PRO O 1 1
3 7062 1 1 88 ALA C C 17.146 6.144 18.986 1.00 . A A . 88 ALA C 1 1
3 7063 1 1 88 ALA CA C 18.098 6.056 20.175 1.00 . A A . 88 ALA CA 1 1
3 7064 1 1 88 ALA CB C 18.325 7.436 20.769 1.00 . A A . 88 ALA CB 1 1
3 7065 1 1 88 ALA H H 20.171 6.017 19.781 1.00 . A A . 88 ALA H 1 1
3 7066 1 1 88 ALA HA H 17.654 5.432 20.936 1.00 . A A . 88 ALA HA 1 1
3 7067 1 1 88 ALA HB1 H 17.382 7.844 21.102 1.00 . A A . 88 ALA HB1 1 1
3 7068 1 1 88 ALA HB2 H 18.752 8.086 20.019 1.00 . A A . 88 ALA HB2 1 1
3 7069 1 1 88 ALA HB3 H 19.001 7.361 21.606 1.00 . A A . 88 ALA HB3 1 1
3 7070 1 1 88 ALA N N 19.366 5.457 19.795 1.00 . A A . 88 ALA N 1 1
3 7071 1 1 88 ALA O O 17.456 6.783 17.974 1.00 . A A . 88 ALA O 1 1
3 7072 1 1 89 PRO C C 14.193 6.851 18.064 1.00 . A A . 89 PRO C 1 1
3 7073 1 1 89 PRO CA C 14.962 5.532 18.044 1.00 . A A . 89 PRO CA 1 1
3 7074 1 1 89 PRO CB C 14.050 4.358 18.400 1.00 . A A . 89 PRO CB 1 1
3 7075 1 1 89 PRO CD C 15.542 4.690 20.253 1.00 . A A . 89 PRO CD 1 1
3 7076 1 1 89 PRO CG C 14.154 4.231 19.882 1.00 . A A . 89 PRO CG 1 1
3 7077 1 1 89 PRO HA H 15.398 5.381 17.066 1.00 . A A . 89 PRO HA 1 1
3 7078 1 1 89 PRO HB2 H 13.040 4.581 18.089 1.00 . A A . 89 PRO HB2 1 1
3 7079 1 1 89 PRO HB3 H 14.396 3.464 17.903 1.00 . A A . 89 PRO HB3 1 1
3 7080 1 1 89 PRO HD2 H 15.509 5.292 21.148 1.00 . A A . 89 PRO HD2 1 1
3 7081 1 1 89 PRO HD3 H 16.195 3.842 20.392 1.00 . A A . 89 PRO HD3 1 1
3 7082 1 1 89 PRO HG2 H 13.414 4.860 20.355 1.00 . A A . 89 PRO HG2 1 1
3 7083 1 1 89 PRO HG3 H 14.010 3.200 20.172 1.00 . A A . 89 PRO HG3 1 1
3 7084 1 1 89 PRO N N 15.971 5.500 19.093 1.00 . A A . 89 PRO N 1 1
3 7085 1 1 89 PRO O O 13.045 6.920 18.511 1.00 . A A . 89 PRO O 1 1
3 7086 1 1 90 ARG C C 14.262 9.809 16.198 1.00 . A A . 90 ARG C 1 1
3 7087 1 1 90 ARG CA C 14.276 9.225 17.607 1.00 . A A . 90 ARG CA 1 1
3 7088 1 1 90 ARG CB C 15.061 10.123 18.566 1.00 . A A . 90 ARG CB 1 1
3 7089 1 1 90 ARG CD C 17.294 10.937 19.355 1.00 . A A . 90 ARG CD 1 1
3 7090 1 1 90 ARG CG C 16.551 10.179 18.274 1.00 . A A . 90 ARG CG 1 1
3 7091 1 1 90 ARG CZ C 19.566 11.836 19.744 1.00 . A A . 90 ARG CZ 1 1
3 7092 1 1 90 ARG H H 15.753 7.759 17.251 1.00 . A A . 90 ARG H 1 1
3 7093 1 1 90 ARG HA H 13.259 9.146 17.960 1.00 . A A . 90 ARG HA 1 1
3 7094 1 1 90 ARG HB2 H 14.667 11.126 18.506 1.00 . A A . 90 ARG HB2 1 1
3 7095 1 1 90 ARG HB3 H 14.929 9.754 19.572 1.00 . A A . 90 ARG HB3 1 1
3 7096 1 1 90 ARG HD2 H 16.862 11.921 19.449 1.00 . A A . 90 ARG HD2 1 1
3 7097 1 1 90 ARG HD3 H 17.180 10.407 20.289 1.00 . A A . 90 ARG HD3 1 1
3 7098 1 1 90 ARG HE H 19.061 10.547 18.290 1.00 . A A . 90 ARG HE 1 1
3 7099 1 1 90 ARG HG2 H 16.938 9.172 18.225 1.00 . A A . 90 ARG HG2 1 1
3 7100 1 1 90 ARG HG3 H 16.704 10.672 17.326 1.00 . A A . 90 ARG HG3 1 1
3 7101 1 1 90 ARG HH11 H 18.171 12.491 21.069 1.00 . A A . 90 ARG HH11 1 1
3 7102 1 1 90 ARG HH12 H 19.771 13.105 21.314 1.00 . A A . 90 ARG HH12 1 1
3 7103 1 1 90 ARG HH21 H 21.192 11.383 18.605 1.00 . A A . 90 ARG HH21 1 1
3 7104 1 1 90 ARG HH22 H 21.485 12.479 19.911 1.00 . A A . 90 ARG HH22 1 1
3 7105 1 1 90 ARG N N 14.848 7.894 17.607 1.00 . A A . 90 ARG N 1 1
3 7106 1 1 90 ARG NE N 18.719 11.066 19.055 1.00 . A A . 90 ARG NE 1 1
3 7107 1 1 90 ARG NH1 N 19.134 12.533 20.788 1.00 . A A . 90 ARG NH1 1 1
3 7108 1 1 90 ARG NH2 N 20.845 11.904 19.391 1.00 . A A . 90 ARG NH2 1 1
3 7109 1 1 90 ARG O O 14.574 9.112 15.231 1.00 . A A . 90 ARG O 1 1
3 7110 1 1 91 GLY C C 15.173 12.098 14.170 1.00 . A A . 91 GLY C 1 1
3 7111 1 1 91 GLY CA C 13.826 11.744 14.789 1.00 . A A . 91 GLY CA 1 1
3 7112 1 1 91 GLY H H 13.751 11.612 16.901 1.00 . A A . 91 GLY H 1 1
3 7113 1 1 91 GLY HA2 H 13.301 11.085 14.112 1.00 . A A . 91 GLY HA2 1 1
3 7114 1 1 91 GLY HA3 H 13.248 12.649 14.903 1.00 . A A . 91 GLY HA3 1 1
3 7115 1 1 91 GLY N N 13.928 11.092 16.088 1.00 . A A . 91 GLY N 1 1
3 7116 1 1 91 GLY O O 15.370 13.215 13.679 1.00 . A A . 91 GLY O 1 1
3 7117 1 1 92 VAL C C 17.585 10.431 12.368 1.00 . A A . 92 VAL C 1 1
3 7118 1 1 92 VAL CA C 17.396 11.354 13.585 1.00 . A A . 92 VAL CA 1 1
3 7119 1 1 92 VAL CB C 18.556 11.174 14.608 1.00 . A A . 92 VAL CB 1 1
3 7120 1 1 92 VAL CG1 C 19.908 11.217 13.908 1.00 . A A . 92 VAL CG1 1 1
3 7121 1 1 92 VAL CG2 C 18.485 12.252 15.681 1.00 . A A . 92 VAL CG2 1 1
3 7122 1 1 92 VAL H H 15.869 10.291 14.593 1.00 . A A . 92 VAL H 1 1
3 7123 1 1 92 VAL HA H 17.420 12.374 13.225 1.00 . A A . 92 VAL HA 1 1
3 7124 1 1 92 VAL HB H 18.449 10.213 15.086 1.00 . A A . 92 VAL HB 1 1
3 7125 1 1 92 VAL HG11 H 20.031 12.175 13.426 1.00 . A A . 92 VAL HG11 1 1
3 7126 1 1 92 VAL HG12 H 19.955 10.433 13.167 1.00 . A A . 92 VAL HG12 1 1
3 7127 1 1 92 VAL HG13 H 20.694 11.075 14.634 1.00 . A A . 92 VAL HG13 1 1
3 7128 1 1 92 VAL HG21 H 17.523 12.211 16.170 1.00 . A A . 92 VAL HG21 1 1
3 7129 1 1 92 VAL HG22 H 18.616 13.222 15.226 1.00 . A A . 92 VAL HG22 1 1
3 7130 1 1 92 VAL HG23 H 19.265 12.087 16.409 1.00 . A A . 92 VAL HG23 1 1
3 7131 1 1 92 VAL N N 16.090 11.155 14.182 1.00 . A A . 92 VAL N 1 1
3 7132 1 1 92 VAL O O 17.752 10.920 11.250 1.00 . A A . 92 VAL O 1 1
3 7133 1 1 93 PRO C C 16.428 8.148 10.552 1.00 . A A . 93 PRO C 1 1
3 7134 1 1 93 PRO CA C 17.680 8.155 11.428 1.00 . A A . 93 PRO CA 1 1
3 7135 1 1 93 PRO CB C 17.867 6.794 12.102 1.00 . A A . 93 PRO CB 1 1
3 7136 1 1 93 PRO CD C 17.392 8.358 13.837 1.00 . A A . 93 PRO CD 1 1
3 7137 1 1 93 PRO CG C 17.191 6.932 13.419 1.00 . A A . 93 PRO CG 1 1
3 7138 1 1 93 PRO HA H 18.543 8.386 10.820 1.00 . A A . 93 PRO HA 1 1
3 7139 1 1 93 PRO HB2 H 17.408 6.025 11.497 1.00 . A A . 93 PRO HB2 1 1
3 7140 1 1 93 PRO HB3 H 18.920 6.588 12.218 1.00 . A A . 93 PRO HB3 1 1
3 7141 1 1 93 PRO HD2 H 16.531 8.716 14.383 1.00 . A A . 93 PRO HD2 1 1
3 7142 1 1 93 PRO HD3 H 18.285 8.444 14.436 1.00 . A A . 93 PRO HD3 1 1
3 7143 1 1 93 PRO HG2 H 16.138 6.716 13.315 1.00 . A A . 93 PRO HG2 1 1
3 7144 1 1 93 PRO HG3 H 17.644 6.264 14.137 1.00 . A A . 93 PRO HG3 1 1
3 7145 1 1 93 PRO N N 17.549 9.081 12.548 1.00 . A A . 93 PRO N 1 1
3 7146 1 1 93 PRO O O 15.372 7.653 10.953 1.00 . A A . 93 PRO O 1 1
3 7147 1 1 94 GLN C C 15.441 7.519 7.578 1.00 . A A . 94 GLN C 1 1
3 7148 1 1 94 GLN CA C 15.429 8.765 8.449 1.00 . A A . 94 GLN CA 1 1
3 7149 1 1 94 GLN CB C 15.469 10.037 7.594 1.00 . A A . 94 GLN CB 1 1
3 7150 1 1 94 GLN CD C 16.782 11.513 6.024 1.00 . A A . 94 GLN CD 1 1
3 7151 1 1 94 GLN CG C 16.714 10.174 6.731 1.00 . A A . 94 GLN CG 1 1
3 7152 1 1 94 GLN H H 17.392 9.142 9.123 1.00 . A A . 94 GLN H 1 1
3 7153 1 1 94 GLN HA H 14.519 8.763 9.034 1.00 . A A . 94 GLN HA 1 1
3 7154 1 1 94 GLN HB2 H 14.609 10.042 6.941 1.00 . A A . 94 GLN HB2 1 1
3 7155 1 1 94 GLN HB3 H 15.415 10.894 8.248 1.00 . A A . 94 GLN HB3 1 1
3 7156 1 1 94 GLN HE21 H 17.754 10.694 4.500 1.00 . A A . 94 GLN HE21 1 1
3 7157 1 1 94 GLN HE22 H 17.432 12.386 4.369 1.00 . A A . 94 GLN HE22 1 1
3 7158 1 1 94 GLN HG2 H 17.585 10.072 7.359 1.00 . A A . 94 GLN HG2 1 1
3 7159 1 1 94 GLN HG3 H 16.712 9.390 5.988 1.00 . A A . 94 GLN HG3 1 1
3 7160 1 1 94 GLN N N 16.539 8.730 9.375 1.00 . A A . 94 GLN N 1 1
3 7161 1 1 94 GLN NE2 N 17.384 11.532 4.850 1.00 . A A . 94 GLN NE2 1 1
3 7162 1 1 94 GLN O O 16.504 6.971 7.280 1.00 . A A . 94 GLN O 1 1
3 7163 1 1 94 GLN OE1 O 16.292 12.524 6.534 1.00 . A A . 94 GLN OE1 1 1
3 7164 1 1 95 ILE C C 13.925 6.218 4.927 1.00 . A A . 95 ILE C 1 1
3 7165 1 1 95 ILE CA C 14.149 5.871 6.389 1.00 . A A . 95 ILE CA 1 1
3 7166 1 1 95 ILE CB C 12.979 4.980 6.885 1.00 . A A . 95 ILE CB 1 1
3 7167 1 1 95 ILE CD1 C 14.392 3.955 8.766 1.00 . A A . 95 ILE CD1 1 1
3 7168 1 1 95 ILE CG1 C 13.117 4.684 8.390 1.00 . A A . 95 ILE CG1 1 1
3 7169 1 1 95 ILE CG2 C 12.914 3.681 6.087 1.00 . A A . 95 ILE CG2 1 1
3 7170 1 1 95 ILE H H 13.456 7.573 7.409 1.00 . A A . 95 ILE H 1 1
3 7171 1 1 95 ILE HA H 15.068 5.311 6.481 1.00 . A A . 95 ILE HA 1 1
3 7172 1 1 95 ILE HB H 12.058 5.518 6.718 1.00 . A A . 95 ILE HB 1 1
3 7173 1 1 95 ILE HD11 H 15.245 4.564 8.510 1.00 . A A . 95 ILE HD11 1 1
3 7174 1 1 95 ILE HD12 H 14.443 3.019 8.229 1.00 . A A . 95 ILE HD12 1 1
3 7175 1 1 95 ILE HD13 H 14.396 3.759 9.829 1.00 . A A . 95 ILE HD13 1 1
3 7176 1 1 95 ILE HG12 H 13.101 5.616 8.933 1.00 . A A . 95 ILE HG12 1 1
3 7177 1 1 95 ILE HG13 H 12.280 4.079 8.705 1.00 . A A . 95 ILE HG13 1 1
3 7178 1 1 95 ILE HG21 H 13.839 3.138 6.209 1.00 . A A . 95 ILE HG21 1 1
3 7179 1 1 95 ILE HG22 H 12.765 3.907 5.041 1.00 . A A . 95 ILE HG22 1 1
3 7180 1 1 95 ILE HG23 H 12.092 3.078 6.446 1.00 . A A . 95 ILE HG23 1 1
3 7181 1 1 95 ILE N N 14.270 7.072 7.182 1.00 . A A . 95 ILE N 1 1
3 7182 1 1 95 ILE O O 12.955 6.893 4.577 1.00 . A A . 95 ILE O 1 1
3 7183 1 1 96 GLU C C 13.923 4.857 2.046 1.00 . A A . 96 GLU C 1 1
3 7184 1 1 96 GLU CA C 14.704 6.002 2.666 1.00 . A A . 96 GLU CA 1 1
3 7185 1 1 96 GLU CB C 16.101 6.154 2.033 1.00 . A A . 96 GLU CB 1 1
3 7186 1 1 96 GLU CD C 16.225 4.916 -0.176 1.00 . A A . 96 GLU CD 1 1
3 7187 1 1 96 GLU CG C 16.116 6.263 0.510 1.00 . A A . 96 GLU CG 1 1
3 7188 1 1 96 GLU H H 15.597 5.275 4.432 1.00 . A A . 96 GLU H 1 1
3 7189 1 1 96 GLU HA H 14.149 6.917 2.523 1.00 . A A . 96 GLU HA 1 1
3 7190 1 1 96 GLU HB2 H 16.562 7.045 2.431 1.00 . A A . 96 GLU HB2 1 1
3 7191 1 1 96 GLU HB3 H 16.701 5.304 2.314 1.00 . A A . 96 GLU HB3 1 1
3 7192 1 1 96 GLU HG2 H 15.200 6.736 0.189 1.00 . A A . 96 GLU HG2 1 1
3 7193 1 1 96 GLU HG3 H 16.955 6.873 0.213 1.00 . A A . 96 GLU HG3 1 1
3 7194 1 1 96 GLU N N 14.826 5.780 4.087 1.00 . A A . 96 GLU N 1 1
3 7195 1 1 96 GLU O O 14.327 3.699 2.140 1.00 . A A . 96 GLU O 1 1
3 7196 1 1 96 GLU OE1 O 17.343 4.352 -0.220 1.00 . A A . 96 GLU OE1 1 1
3 7197 1 1 96 GLU OE2 O 15.208 4.417 -0.682 1.00 . A A . 96 GLU OE2 1 1
3 7198 1 1 97 VAL C C 11.844 4.370 -0.660 1.00 . A A . 97 VAL C 1 1
3 7199 1 1 97 VAL CA C 11.961 4.158 0.842 1.00 . A A . 97 VAL CA 1 1
3 7200 1 1 97 VAL CB C 10.544 4.141 1.469 1.00 . A A . 97 VAL CB 1 1
3 7201 1 1 97 VAL CG1 C 9.711 3.006 0.894 1.00 . A A . 97 VAL CG1 1 1
3 7202 1 1 97 VAL CG2 C 10.625 4.028 2.986 1.00 . A A . 97 VAL CG2 1 1
3 7203 1 1 97 VAL H H 12.517 6.114 1.387 1.00 . A A . 97 VAL H 1 1
3 7204 1 1 97 VAL HA H 12.423 3.199 1.024 1.00 . A A . 97 VAL HA 1 1
3 7205 1 1 97 VAL HB H 10.055 5.073 1.223 1.00 . A A . 97 VAL HB 1 1
3 7206 1 1 97 VAL HG11 H 8.729 3.016 1.341 1.00 . A A . 97 VAL HG11 1 1
3 7207 1 1 97 VAL HG12 H 10.194 2.064 1.106 1.00 . A A . 97 VAL HG12 1 1
3 7208 1 1 97 VAL HG13 H 9.621 3.132 -0.175 1.00 . A A . 97 VAL HG13 1 1
3 7209 1 1 97 VAL HG21 H 11.178 4.867 3.380 1.00 . A A . 97 VAL HG21 1 1
3 7210 1 1 97 VAL HG22 H 11.127 3.109 3.251 1.00 . A A . 97 VAL HG22 1 1
3 7211 1 1 97 VAL HG23 H 9.628 4.026 3.401 1.00 . A A . 97 VAL HG23 1 1
3 7212 1 1 97 VAL N N 12.796 5.174 1.441 1.00 . A A . 97 VAL N 1 1
3 7213 1 1 97 VAL O O 11.456 5.446 -1.122 1.00 . A A . 97 VAL O 1 1
3 7214 1 1 98 THR C C 11.151 2.326 -3.347 1.00 . A A . 98 THR C 1 1
3 7215 1 1 98 THR CA C 12.088 3.409 -2.847 1.00 . A A . 98 THR CA 1 1
3 7216 1 1 98 THR CB C 13.462 3.253 -3.535 1.00 . A A . 98 THR CB 1 1
3 7217 1 1 98 THR CG2 C 13.321 3.325 -5.049 1.00 . A A . 98 THR CG2 1 1
3 7218 1 1 98 THR H H 12.544 2.541 -0.991 1.00 . A A . 98 THR H 1 1
3 7219 1 1 98 THR HA H 11.681 4.374 -3.113 1.00 . A A . 98 THR HA 1 1
3 7220 1 1 98 THR HB H 13.876 2.291 -3.269 1.00 . A A . 98 THR HB 1 1
3 7221 1 1 98 THR HG1 H 14.384 4.302 -2.121 1.00 . A A . 98 THR HG1 1 1
3 7222 1 1 98 THR HG21 H 12.891 4.277 -5.325 1.00 . A A . 98 THR HG21 1 1
3 7223 1 1 98 THR HG22 H 12.680 2.527 -5.391 1.00 . A A . 98 THR HG22 1 1
3 7224 1 1 98 THR HG23 H 14.295 3.225 -5.505 1.00 . A A . 98 THR HG23 1 1
3 7225 1 1 98 THR N N 12.197 3.355 -1.414 1.00 . A A . 98 THR N 1 1
3 7226 1 1 98 THR O O 11.323 1.142 -3.036 1.00 . A A . 98 THR O 1 1
3 7227 1 1 98 THR OG1 O 14.349 4.289 -3.097 1.00 . A A . 98 THR OG1 1 1
3 7228 1 1 99 PHE C C 9.699 1.453 -6.071 1.00 . A A . 99 PHE C 1 1
3 7229 1 1 99 PHE CA C 9.218 1.808 -4.682 1.00 . A A . 99 PHE CA 1 1
3 7230 1 1 99 PHE CB C 7.805 2.394 -4.735 1.00 . A A . 99 PHE CB 1 1
3 7231 1 1 99 PHE CD1 C 7.496 3.274 -2.396 1.00 . A A . 99 PHE CD1 1 1
3 7232 1 1 99 PHE CD2 C 6.013 1.580 -3.171 1.00 . A A . 99 PHE CD2 1 1
3 7233 1 1 99 PHE CE1 C 6.835 3.298 -1.183 1.00 . A A . 99 PHE CE1 1 1
3 7234 1 1 99 PHE CE2 C 5.351 1.599 -1.960 1.00 . A A . 99 PHE CE2 1 1
3 7235 1 1 99 PHE CG C 7.094 2.416 -3.404 1.00 . A A . 99 PHE CG 1 1
3 7236 1 1 99 PHE CZ C 5.762 2.458 -0.966 1.00 . A A . 99 PHE CZ 1 1
3 7237 1 1 99 PHE H H 10.032 3.699 -4.246 1.00 . A A . 99 PHE H 1 1
3 7238 1 1 99 PHE HA H 9.210 0.914 -4.077 1.00 . A A . 99 PHE HA 1 1
3 7239 1 1 99 PHE HB2 H 7.859 3.411 -5.095 1.00 . A A . 99 PHE HB2 1 1
3 7240 1 1 99 PHE HB3 H 7.213 1.809 -5.422 1.00 . A A . 99 PHE HB3 1 1
3 7241 1 1 99 PHE HD1 H 8.337 3.931 -2.564 1.00 . A A . 99 PHE HD1 1 1
3 7242 1 1 99 PHE HD2 H 5.688 0.906 -3.948 1.00 . A A . 99 PHE HD2 1 1
3 7243 1 1 99 PHE HE1 H 7.160 3.972 -0.403 1.00 . A A . 99 PHE HE1 1 1
3 7244 1 1 99 PHE HE2 H 4.511 0.941 -1.793 1.00 . A A . 99 PHE HE2 1 1
3 7245 1 1 99 PHE HZ H 5.245 2.475 -0.018 1.00 . A A . 99 PHE HZ 1 1
3 7246 1 1 99 PHE N N 10.145 2.737 -4.086 1.00 . A A . 99 PHE N 1 1
3 7247 1 1 99 PHE O O 9.522 2.224 -7.020 1.00 . A A . 99 PHE O 1 1
3 7248 1 1 100 ASP C C 9.907 -1.051 -8.149 1.00 . A A . 100 ASP C 1 1
3 7249 1 1 100 ASP CA C 10.886 -0.135 -7.441 1.00 . A A . 100 ASP CA 1 1
3 7250 1 1 100 ASP CB C 12.232 -0.859 -7.235 1.00 . A A . 100 ASP CB 1 1
3 7251 1 1 100 ASP CG C 13.332 0.047 -6.694 1.00 . A A . 100 ASP CG 1 1
3 7252 1 1 100 ASP H H 10.439 -0.258 -5.387 1.00 . A A . 100 ASP H 1 1
3 7253 1 1 100 ASP HA H 11.052 0.737 -8.053 1.00 . A A . 100 ASP HA 1 1
3 7254 1 1 100 ASP HB2 H 12.091 -1.669 -6.535 1.00 . A A . 100 ASP HB2 1 1
3 7255 1 1 100 ASP HB3 H 12.559 -1.265 -8.182 1.00 . A A . 100 ASP HB3 1 1
3 7256 1 1 100 ASP N N 10.338 0.313 -6.180 1.00 . A A . 100 ASP N 1 1
3 7257 1 1 100 ASP O O 9.761 -2.223 -7.788 1.00 . A A . 100 ASP O 1 1
3 7258 1 1 100 ASP OD1 O 14.010 0.714 -7.499 1.00 . A A . 100 ASP OD1 1 1
3 7259 1 1 100 ASP OD2 O 13.535 0.076 -5.461 1.00 . A A . 100 ASP OD2 1 1
3 7260 1 1 101 ILE C C 9.025 -1.978 -11.042 1.00 . A A . 101 ILE C 1 1
3 7261 1 1 101 ILE CA C 8.275 -1.289 -9.915 1.00 . A A . 101 ILE CA 1 1
3 7262 1 1 101 ILE CB C 7.149 -0.409 -10.508 1.00 . A A . 101 ILE CB 1 1
3 7263 1 1 101 ILE CD1 C 5.362 1.306 -9.887 1.00 . A A . 101 ILE CD1 1 1
3 7264 1 1 101 ILE CG1 C 6.417 0.341 -9.390 1.00 . A A . 101 ILE CG1 1 1
3 7265 1 1 101 ILE CG2 C 6.170 -1.263 -11.307 1.00 . A A . 101 ILE CG2 1 1
3 7266 1 1 101 ILE H H 9.320 0.446 -9.329 1.00 . A A . 101 ILE H 1 1
3 7267 1 1 101 ILE HA H 7.834 -2.038 -9.273 1.00 . A A . 101 ILE HA 1 1
3 7268 1 1 101 ILE HB H 7.597 0.308 -11.179 1.00 . A A . 101 ILE HB 1 1
3 7269 1 1 101 ILE HD11 H 4.605 0.761 -10.432 1.00 . A A . 101 ILE HD11 1 1
3 7270 1 1 101 ILE HD12 H 5.821 2.034 -10.539 1.00 . A A . 101 ILE HD12 1 1
3 7271 1 1 101 ILE HD13 H 4.909 1.811 -9.048 1.00 . A A . 101 ILE HD13 1 1
3 7272 1 1 101 ILE HG12 H 5.928 -0.376 -8.749 1.00 . A A . 101 ILE HG12 1 1
3 7273 1 1 101 ILE HG13 H 7.136 0.901 -8.810 1.00 . A A . 101 ILE HG13 1 1
3 7274 1 1 101 ILE HG21 H 5.721 -1.999 -10.656 1.00 . A A . 101 ILE HG21 1 1
3 7275 1 1 101 ILE HG22 H 6.699 -1.763 -12.104 1.00 . A A . 101 ILE HG22 1 1
3 7276 1 1 101 ILE HG23 H 5.400 -0.633 -11.725 1.00 . A A . 101 ILE HG23 1 1
3 7277 1 1 101 ILE N N 9.207 -0.508 -9.128 1.00 . A A . 101 ILE N 1 1
3 7278 1 1 101 ILE O O 9.556 -1.320 -11.940 1.00 . A A . 101 ILE O 1 1
3 7279 1 1 102 ASP C C 8.939 -4.380 -13.185 1.00 . A A . 102 ASP C 1 1
3 7280 1 1 102 ASP CA C 9.815 -4.059 -11.976 1.00 . A A . 102 ASP CA 1 1
3 7281 1 1 102 ASP CB C 10.359 -5.341 -11.349 1.00 . A A . 102 ASP CB 1 1
3 7282 1 1 102 ASP CG C 11.270 -6.100 -12.282 1.00 . A A . 102 ASP CG 1 1
3 7283 1 1 102 ASP H H 8.612 -3.762 -10.263 1.00 . A A . 102 ASP H 1 1
3 7284 1 1 102 ASP HA H 10.647 -3.454 -12.306 1.00 . A A . 102 ASP HA 1 1
3 7285 1 1 102 ASP HB2 H 10.916 -5.092 -10.459 1.00 . A A . 102 ASP HB2 1 1
3 7286 1 1 102 ASP HB3 H 9.531 -5.981 -11.083 1.00 . A A . 102 ASP HB3 1 1
3 7287 1 1 102 ASP N N 9.082 -3.291 -10.987 1.00 . A A . 102 ASP N 1 1
3 7288 1 1 102 ASP O O 7.715 -4.507 -13.066 1.00 . A A . 102 ASP O 1 1
3 7289 1 1 102 ASP OD1 O 12.490 -5.835 -12.275 1.00 . A A . 102 ASP OD1 1 1
3 7290 1 1 102 ASP OD2 O 10.779 -6.953 -13.030 1.00 . A A . 102 ASP OD2 1 1
3 7291 1 1 103 ALA C C 8.169 -6.144 -15.601 1.00 . A A . 103 ALA C 1 1
3 7292 1 1 103 ALA CA C 8.885 -4.795 -15.607 1.00 . A A . 103 ALA CA 1 1
3 7293 1 1 103 ALA CB C 9.864 -4.729 -16.769 1.00 . A A . 103 ALA CB 1 1
3 7294 1 1 103 ALA H H 10.554 -4.428 -14.356 1.00 . A A . 103 ALA H 1 1
3 7295 1 1 103 ALA HA H 8.148 -4.020 -15.751 1.00 . A A . 103 ALA HA 1 1
3 7296 1 1 103 ALA HB1 H 10.603 -5.510 -16.662 1.00 . A A . 103 ALA HB1 1 1
3 7297 1 1 103 ALA HB2 H 10.357 -3.768 -16.770 1.00 . A A . 103 ALA HB2 1 1
3 7298 1 1 103 ALA HB3 H 9.332 -4.862 -17.697 1.00 . A A . 103 ALA HB3 1 1
3 7299 1 1 103 ALA N N 9.577 -4.521 -14.346 1.00 . A A . 103 ALA N 1 1
3 7300 1 1 103 ALA O O 7.267 -6.375 -16.410 1.00 . A A . 103 ALA O 1 1
3 7301 1 1 104 ASN C C 6.583 -8.267 -13.929 1.00 . A A . 104 ASN C 1 1
3 7302 1 1 104 ASN CA C 7.935 -8.343 -14.625 1.00 . A A . 104 ASN CA 1 1
3 7303 1 1 104 ASN CB C 8.848 -9.368 -13.942 1.00 . A A . 104 ASN CB 1 1
3 7304 1 1 104 ASN CG C 10.051 -9.736 -14.795 1.00 . A A . 104 ASN CG 1 1
3 7305 1 1 104 ASN H H 9.299 -6.805 -14.083 1.00 . A A . 104 ASN H 1 1
3 7306 1 1 104 ASN HA H 7.763 -8.664 -15.641 1.00 . A A . 104 ASN HA 1 1
3 7307 1 1 104 ASN HB2 H 9.205 -8.958 -13.009 1.00 . A A . 104 ASN HB2 1 1
3 7308 1 1 104 ASN HB3 H 8.282 -10.267 -13.742 1.00 . A A . 104 ASN HB3 1 1
3 7309 1 1 104 ASN HD21 H 11.117 -8.296 -13.943 1.00 . A A . 104 ASN HD21 1 1
3 7310 1 1 104 ASN HD22 H 11.940 -9.242 -15.145 1.00 . A A . 104 ASN HD22 1 1
3 7311 1 1 104 ASN N N 8.565 -7.032 -14.703 1.00 . A A . 104 ASN N 1 1
3 7312 1 1 104 ASN ND2 N 11.146 -9.024 -14.615 1.00 . A A . 104 ASN ND2 1 1
3 7313 1 1 104 ASN O O 5.784 -9.191 -14.021 1.00 . A A . 104 ASN O 1 1
3 7314 1 1 104 ASN OD1 O 9.990 -10.652 -15.614 1.00 . A A . 104 ASN OD1 1 1
3 7315 1 1 105 GLY C C 5.055 -7.127 -11.095 1.00 . A A . 105 GLY C 1 1
3 7316 1 1 105 GLY CA C 5.031 -6.984 -12.605 1.00 . A A . 105 GLY CA 1 1
3 7317 1 1 105 GLY H H 7.009 -6.463 -13.168 1.00 . A A . 105 GLY H 1 1
3 7318 1 1 105 GLY HA2 H 4.663 -5.998 -12.848 1.00 . A A . 105 GLY HA2 1 1
3 7319 1 1 105 GLY HA3 H 4.347 -7.714 -13.012 1.00 . A A . 105 GLY HA3 1 1
3 7320 1 1 105 GLY N N 6.326 -7.164 -13.238 1.00 . A A . 105 GLY N 1 1
3 7321 1 1 105 GLY O O 4.015 -7.338 -10.477 1.00 . A A . 105 GLY O 1 1
3 7322 1 1 106 ILE C C 6.772 -5.781 -8.453 1.00 . A A . 106 ILE C 1 1
3 7323 1 1 106 ILE CA C 6.325 -7.105 -9.047 1.00 . A A . 106 ILE CA 1 1
3 7324 1 1 106 ILE CB C 7.263 -8.255 -8.552 1.00 . A A . 106 ILE CB 1 1
3 7325 1 1 106 ILE CD1 C 8.952 -8.516 -10.488 1.00 . A A . 106 ILE CD1 1 1
3 7326 1 1 106 ILE CG1 C 8.717 -8.083 -9.053 1.00 . A A . 106 ILE CG1 1 1
3 7327 1 1 106 ILE CG2 C 6.705 -9.615 -8.958 1.00 . A A . 106 ILE CG2 1 1
3 7328 1 1 106 ILE H H 7.028 -6.855 -11.025 1.00 . A A . 106 ILE H 1 1
3 7329 1 1 106 ILE HA H 5.327 -7.307 -8.680 1.00 . A A . 106 ILE HA 1 1
3 7330 1 1 106 ILE HB H 7.262 -8.222 -7.471 1.00 . A A . 106 ILE HB 1 1
3 7331 1 1 106 ILE HD11 H 8.325 -7.937 -11.149 1.00 . A A . 106 ILE HD11 1 1
3 7332 1 1 106 ILE HD12 H 8.712 -9.563 -10.592 1.00 . A A . 106 ILE HD12 1 1
3 7333 1 1 106 ILE HD13 H 9.989 -8.358 -10.747 1.00 . A A . 106 ILE HD13 1 1
3 7334 1 1 106 ILE HG12 H 8.992 -7.042 -8.980 1.00 . A A . 106 ILE HG12 1 1
3 7335 1 1 106 ILE HG13 H 9.375 -8.662 -8.419 1.00 . A A . 106 ILE HG13 1 1
3 7336 1 1 106 ILE HG21 H 6.624 -9.664 -10.033 1.00 . A A . 106 ILE HG21 1 1
3 7337 1 1 106 ILE HG22 H 5.728 -9.750 -8.517 1.00 . A A . 106 ILE HG22 1 1
3 7338 1 1 106 ILE HG23 H 7.367 -10.393 -8.610 1.00 . A A . 106 ILE HG23 1 1
3 7339 1 1 106 ILE N N 6.224 -7.016 -10.495 1.00 . A A . 106 ILE N 1 1
3 7340 1 1 106 ILE O O 7.589 -5.063 -9.045 1.00 . A A . 106 ILE O 1 1
3 7341 1 1 107 LEU C C 7.534 -4.474 -5.493 1.00 . A A . 107 LEU C 1 1
3 7342 1 1 107 LEU CA C 6.561 -4.212 -6.625 1.00 . A A . 107 LEU CA 1 1
3 7343 1 1 107 LEU CB C 5.300 -3.530 -6.081 1.00 . A A . 107 LEU CB 1 1
3 7344 1 1 107 LEU CD1 C 6.203 -1.185 -6.043 1.00 . A A . 107 LEU CD1 1 1
3 7345 1 1 107 LEU CD2 C 4.231 -1.786 -4.629 1.00 . A A . 107 LEU CD2 1 1
3 7346 1 1 107 LEU CG C 5.538 -2.279 -5.226 1.00 . A A . 107 LEU CG 1 1
3 7347 1 1 107 LEU H H 5.565 -6.048 -6.887 1.00 . A A . 107 LEU H 1 1
3 7348 1 1 107 LEU HA H 7.029 -3.557 -7.345 1.00 . A A . 107 LEU HA 1 1
3 7349 1 1 107 LEU HB2 H 4.679 -3.254 -6.920 1.00 . A A . 107 LEU HB2 1 1
3 7350 1 1 107 LEU HB3 H 4.763 -4.249 -5.481 1.00 . A A . 107 LEU HB3 1 1
3 7351 1 1 107 LEU HD11 H 7.127 -1.557 -6.462 1.00 . A A . 107 LEU HD11 1 1
3 7352 1 1 107 LEU HD12 H 6.416 -0.341 -5.406 1.00 . A A . 107 LEU HD12 1 1
3 7353 1 1 107 LEU HD13 H 5.542 -0.878 -6.839 1.00 . A A . 107 LEU HD13 1 1
3 7354 1 1 107 LEU HD21 H 3.801 -2.561 -4.011 1.00 . A A . 107 LEU HD21 1 1
3 7355 1 1 107 LEU HD22 H 3.543 -1.537 -5.424 1.00 . A A . 107 LEU HD22 1 1
3 7356 1 1 107 LEU HD23 H 4.418 -0.909 -4.028 1.00 . A A . 107 LEU HD23 1 1
3 7357 1 1 107 LEU HG H 6.204 -2.534 -4.415 1.00 . A A . 107 LEU HG 1 1
3 7358 1 1 107 LEU N N 6.221 -5.446 -7.301 1.00 . A A . 107 LEU N 1 1
3 7359 1 1 107 LEU O O 7.183 -5.100 -4.492 1.00 . A A . 107 LEU O 1 1
3 7360 1 1 108 ASN C C 9.853 -2.910 -3.801 1.00 . A A . 108 ASN C 1 1
3 7361 1 1 108 ASN CA C 9.752 -4.174 -4.626 1.00 . A A . 108 ASN CA 1 1
3 7362 1 1 108 ASN CB C 11.120 -4.512 -5.232 1.00 . A A . 108 ASN CB 1 1
3 7363 1 1 108 ASN CG C 11.136 -5.843 -5.958 1.00 . A A . 108 ASN CG 1 1
3 7364 1 1 108 ASN H H 8.988 -3.544 -6.487 1.00 . A A . 108 ASN H 1 1
3 7365 1 1 108 ASN HA H 9.443 -4.986 -3.985 1.00 . A A . 108 ASN HA 1 1
3 7366 1 1 108 ASN HB2 H 11.394 -3.741 -5.935 1.00 . A A . 108 ASN HB2 1 1
3 7367 1 1 108 ASN HB3 H 11.855 -4.544 -4.441 1.00 . A A . 108 ASN HB3 1 1
3 7368 1 1 108 ASN HD21 H 11.605 -6.791 -4.279 1.00 . A A . 108 ASN HD21 1 1
3 7369 1 1 108 ASN HD22 H 11.435 -7.782 -5.682 1.00 . A A . 108 ASN HD22 1 1
3 7370 1 1 108 ASN N N 8.751 -4.013 -5.654 1.00 . A A . 108 ASN N 1 1
3 7371 1 1 108 ASN ND2 N 11.420 -6.910 -5.233 1.00 . A A . 108 ASN ND2 1 1
3 7372 1 1 108 ASN O O 10.092 -1.826 -4.336 1.00 . A A . 108 ASN O 1 1
3 7373 1 1 108 ASN OD1 O 10.900 -5.912 -7.163 1.00 . A A . 108 ASN OD1 1 1
3 7374 1 1 109 VAL C C 10.908 -2.101 -0.647 1.00 . A A . 109 VAL C 1 1
3 7375 1 1 109 VAL CA C 9.751 -1.900 -1.615 1.00 . A A . 109 VAL CA 1 1
3 7376 1 1 109 VAL CB C 8.443 -1.686 -0.815 1.00 . A A . 109 VAL CB 1 1
3 7377 1 1 109 VAL CG1 C 8.529 -0.432 0.043 1.00 . A A . 109 VAL CG1 1 1
3 7378 1 1 109 VAL CG2 C 7.244 -1.618 -1.750 1.00 . A A . 109 VAL CG2 1 1
3 7379 1 1 109 VAL H H 9.421 -3.920 -2.147 1.00 . A A . 109 VAL H 1 1
3 7380 1 1 109 VAL HA H 9.940 -1.019 -2.212 1.00 . A A . 109 VAL HA 1 1
3 7381 1 1 109 VAL HB H 8.311 -2.532 -0.155 1.00 . A A . 109 VAL HB 1 1
3 7382 1 1 109 VAL HG11 H 8.692 0.427 -0.592 1.00 . A A . 109 VAL HG11 1 1
3 7383 1 1 109 VAL HG12 H 9.350 -0.527 0.738 1.00 . A A . 109 VAL HG12 1 1
3 7384 1 1 109 VAL HG13 H 7.606 -0.306 0.589 1.00 . A A . 109 VAL HG13 1 1
3 7385 1 1 109 VAL HG21 H 7.164 -2.542 -2.302 1.00 . A A . 109 VAL HG21 1 1
3 7386 1 1 109 VAL HG22 H 7.371 -0.797 -2.439 1.00 . A A . 109 VAL HG22 1 1
3 7387 1 1 109 VAL HG23 H 6.344 -1.465 -1.171 1.00 . A A . 109 VAL HG23 1 1
3 7388 1 1 109 VAL N N 9.650 -3.037 -2.512 1.00 . A A . 109 VAL N 1 1
3 7389 1 1 109 VAL O O 10.844 -2.954 0.236 1.00 . A A . 109 VAL O 1 1
3 7390 1 1 110 THR C C 13.209 -0.255 0.980 1.00 . A A . 110 THR C 1 1
3 7391 1 1 110 THR CA C 13.131 -1.442 0.030 1.00 . A A . 110 THR CA 1 1
3 7392 1 1 110 THR CB C 14.444 -1.527 -0.783 1.00 . A A . 110 THR CB 1 1
3 7393 1 1 110 THR CG2 C 15.640 -1.751 0.135 1.00 . A A . 110 THR CG2 1 1
3 7394 1 1 110 THR H H 11.978 -0.693 -1.573 1.00 . A A . 110 THR H 1 1
3 7395 1 1 110 THR HA H 13.033 -2.344 0.614 1.00 . A A . 110 THR HA 1 1
3 7396 1 1 110 THR HB H 14.584 -0.601 -1.319 1.00 . A A . 110 THR HB 1 1
3 7397 1 1 110 THR HG1 H 13.692 -2.400 -2.371 1.00 . A A . 110 THR HG1 1 1
3 7398 1 1 110 THR HG21 H 15.508 -2.674 0.680 1.00 . A A . 110 THR HG21 1 1
3 7399 1 1 110 THR HG22 H 15.717 -0.930 0.833 1.00 . A A . 110 THR HG22 1 1
3 7400 1 1 110 THR HG23 H 16.543 -1.806 -0.455 1.00 . A A . 110 THR HG23 1 1
3 7401 1 1 110 THR N N 11.971 -1.341 -0.834 1.00 . A A . 110 THR N 1 1
3 7402 1 1 110 THR O O 13.193 0.903 0.548 1.00 . A A . 110 THR O 1 1
3 7403 1 1 110 THR OG1 O 14.367 -2.604 -1.717 1.00 . A A . 110 THR OG1 1 1
3 7404 1 1 111 ALA C C 14.863 0.540 3.727 1.00 . A A . 111 ALA C 1 1
3 7405 1 1 111 ALA CA C 13.415 0.474 3.272 1.00 . A A . 111 ALA CA 1 1
3 7406 1 1 111 ALA CB C 12.498 0.184 4.450 1.00 . A A . 111 ALA CB 1 1
3 7407 1 1 111 ALA H H 13.231 -1.491 2.537 1.00 . A A . 111 ALA H 1 1
3 7408 1 1 111 ALA HA H 13.134 1.423 2.838 1.00 . A A . 111 ALA HA 1 1
3 7409 1 1 111 ALA HB1 H 11.474 0.138 4.108 1.00 . A A . 111 ALA HB1 1 1
3 7410 1 1 111 ALA HB2 H 12.595 0.968 5.187 1.00 . A A . 111 ALA HB2 1 1
3 7411 1 1 111 ALA HB3 H 12.771 -0.762 4.895 1.00 . A A . 111 ALA HB3 1 1
3 7412 1 1 111 ALA N N 13.274 -0.547 2.261 1.00 . A A . 111 ALA N 1 1
3 7413 1 1 111 ALA O O 15.394 -0.432 4.272 1.00 . A A . 111 ALA O 1 1
3 7414 1 1 112 THR C C 16.997 2.612 5.162 1.00 . A A . 112 THR C 1 1
3 7415 1 1 112 THR CA C 16.888 1.845 3.844 1.00 . A A . 112 THR CA 1 1
3 7416 1 1 112 THR CB C 17.657 2.614 2.753 1.00 . A A . 112 THR CB 1 1
3 7417 1 1 112 THR CG2 C 19.158 2.469 2.949 1.00 . A A . 112 THR CG2 1 1
3 7418 1 1 112 THR H H 15.033 2.395 3.017 1.00 . A A . 112 THR H 1 1
3 7419 1 1 112 THR HA H 17.339 0.872 3.962 1.00 . A A . 112 THR HA 1 1
3 7420 1 1 112 THR HB H 17.396 3.657 2.819 1.00 . A A . 112 THR HB 1 1
3 7421 1 1 112 THR HG1 H 17.137 2.874 0.870 1.00 . A A . 112 THR HG1 1 1
3 7422 1 1 112 THR HG21 H 19.676 3.021 2.179 1.00 . A A . 112 THR HG21 1 1
3 7423 1 1 112 THR HG22 H 19.430 1.425 2.887 1.00 . A A . 112 THR HG22 1 1
3 7424 1 1 112 THR HG23 H 19.434 2.857 3.917 1.00 . A A . 112 THR HG23 1 1
3 7425 1 1 112 THR N N 15.504 1.661 3.475 1.00 . A A . 112 THR N 1 1
3 7426 1 1 112 THR O O 16.701 3.813 5.226 1.00 . A A . 112 THR O 1 1
3 7427 1 1 112 THR OG1 O 17.296 2.115 1.454 1.00 . A A . 112 THR OG1 1 1
3 7428 1 1 113 ASP C C 18.967 3.124 7.643 1.00 . A A . 113 ASP C 1 1
3 7429 1 1 113 ASP CA C 17.583 2.504 7.519 1.00 . A A . 113 ASP CA 1 1
3 7430 1 1 113 ASP CB C 17.385 1.448 8.605 1.00 . A A . 113 ASP CB 1 1
3 7431 1 1 113 ASP CG C 18.171 1.757 9.858 1.00 . A A . 113 ASP CG 1 1
3 7432 1 1 113 ASP H H 17.580 0.951 6.087 1.00 . A A . 113 ASP H 1 1
3 7433 1 1 113 ASP HA H 16.841 3.277 7.642 1.00 . A A . 113 ASP HA 1 1
3 7434 1 1 113 ASP HB2 H 16.338 1.405 8.862 1.00 . A A . 113 ASP HB2 1 1
3 7435 1 1 113 ASP HB3 H 17.700 0.487 8.227 1.00 . A A . 113 ASP HB3 1 1
3 7436 1 1 113 ASP N N 17.398 1.912 6.203 1.00 . A A . 113 ASP N 1 1
3 7437 1 1 113 ASP O O 19.966 2.502 7.293 1.00 . A A . 113 ASP O 1 1
3 7438 1 1 113 ASP OD1 O 17.829 2.723 10.554 1.00 . A A . 113 ASP OD1 1 1
3 7439 1 1 113 ASP OD2 O 19.159 1.039 10.133 1.00 . A A . 113 ASP OD2 1 1
3 7440 1 1 114 LYS C C 20.889 4.866 9.687 1.00 . A A . 114 LYS C 1 1
3 7441 1 1 114 LYS CA C 20.284 5.047 8.289 1.00 . A A . 114 LYS CA 1 1
3 7442 1 1 114 LYS CB C 20.133 6.532 7.967 1.00 . A A . 114 LYS CB 1 1
3 7443 1 1 114 LYS CD C 19.856 8.296 6.192 1.00 . A A . 114 LYS CD 1 1
3 7444 1 1 114 LYS CE C 21.286 8.816 6.289 1.00 . A A . 114 LYS CE 1 1
3 7445 1 1 114 LYS CG C 19.781 6.811 6.513 1.00 . A A . 114 LYS CG 1 1
3 7446 1 1 114 LYS H H 18.185 4.796 8.390 1.00 . A A . 114 LYS H 1 1
3 7447 1 1 114 LYS HA H 20.970 4.618 7.573 1.00 . A A . 114 LYS HA 1 1
3 7448 1 1 114 LYS HB2 H 19.353 6.944 8.590 1.00 . A A . 114 LYS HB2 1 1
3 7449 1 1 114 LYS HB3 H 21.062 7.031 8.194 1.00 . A A . 114 LYS HB3 1 1
3 7450 1 1 114 LYS HD2 H 19.493 8.458 5.189 1.00 . A A . 114 LYS HD2 1 1
3 7451 1 1 114 LYS HD3 H 19.238 8.836 6.892 1.00 . A A . 114 LYS HD3 1 1
3 7452 1 1 114 LYS HE2 H 21.647 8.670 7.294 1.00 . A A . 114 LYS HE2 1 1
3 7453 1 1 114 LYS HE3 H 21.906 8.262 5.600 1.00 . A A . 114 LYS HE3 1 1
3 7454 1 1 114 LYS HG2 H 20.473 6.280 5.877 1.00 . A A . 114 LYS HG2 1 1
3 7455 1 1 114 LYS HG3 H 18.775 6.461 6.324 1.00 . A A . 114 LYS HG3 1 1
3 7456 1 1 114 LYS HZ1 H 20.784 10.811 6.613 1.00 . A A . 114 LYS HZ1 1 1
3 7457 1 1 114 LYS HZ2 H 21.044 10.424 4.988 1.00 . A A . 114 LYS HZ2 1 1
3 7458 1 1 114 LYS HZ3 H 22.355 10.584 6.036 1.00 . A A . 114 LYS HZ3 1 1
3 7459 1 1 114 LYS N N 19.019 4.351 8.130 1.00 . A A . 114 LYS N 1 1
3 7460 1 1 114 LYS NZ N 21.371 10.257 5.960 1.00 . A A . 114 LYS NZ 1 1
3 7461 1 1 114 LYS O O 22.005 5.321 9.942 1.00 . A A . 114 LYS O 1 1
3 7462 1 1 115 SER C C 21.693 2.899 11.983 1.00 . A A . 115 SER C 1 1
3 7463 1 1 115 SER CA C 20.664 4.025 11.944 1.00 . A A . 115 SER CA 1 1
3 7464 1 1 115 SER CB C 19.514 3.735 12.919 1.00 . A A . 115 SER CB 1 1
3 7465 1 1 115 SER H H 19.280 3.851 10.349 1.00 . A A . 115 SER H 1 1
3 7466 1 1 115 SER HA H 21.151 4.940 12.242 1.00 . A A . 115 SER HA 1 1
3 7467 1 1 115 SER HB2 H 18.748 4.487 12.805 1.00 . A A . 115 SER HB2 1 1
3 7468 1 1 115 SER HB3 H 19.096 2.763 12.699 1.00 . A A . 115 SER HB3 1 1
3 7469 1 1 115 SER HG H 20.823 4.185 14.308 1.00 . A A . 115 SER HG 1 1
3 7470 1 1 115 SER N N 20.165 4.217 10.589 1.00 . A A . 115 SER N 1 1
3 7471 1 1 115 SER O O 22.772 3.051 12.558 1.00 . A A . 115 SER O 1 1
3 7472 1 1 115 SER OG O 19.966 3.746 14.268 1.00 . A A . 115 SER OG 1 1
3 7473 1 1 116 THR C C 22.709 0.347 9.911 1.00 . A A . 116 THR C 1 1
3 7474 1 1 116 THR CA C 22.269 0.646 11.336 1.00 . A A . 116 THR CA 1 1
3 7475 1 1 116 THR CB C 21.625 -0.623 11.955 1.00 . A A . 116 THR CB 1 1
3 7476 1 1 116 THR CG2 C 21.415 -0.443 13.448 1.00 . A A . 116 THR CG2 1 1
3 7477 1 1 116 THR H H 20.475 1.702 10.946 1.00 . A A . 116 THR H 1 1
3 7478 1 1 116 THR HA H 23.141 0.903 11.921 1.00 . A A . 116 THR HA 1 1
3 7479 1 1 116 THR HB H 22.294 -1.457 11.798 1.00 . A A . 116 THR HB 1 1
3 7480 1 1 116 THR HG1 H 19.962 -0.092 10.986 1.00 . A A . 116 THR HG1 1 1
3 7481 1 1 116 THR HG21 H 20.769 0.406 13.620 1.00 . A A . 116 THR HG21 1 1
3 7482 1 1 116 THR HG22 H 22.366 -0.274 13.929 1.00 . A A . 116 THR HG22 1 1
3 7483 1 1 116 THR HG23 H 20.956 -1.331 13.857 1.00 . A A . 116 THR HG23 1 1
3 7484 1 1 116 THR N N 21.363 1.777 11.375 1.00 . A A . 116 THR N 1 1
3 7485 1 1 116 THR O O 23.644 -0.423 9.684 1.00 . A A . 116 THR O 1 1
3 7486 1 1 116 THR OG1 O 20.360 -0.915 11.324 1.00 . A A . 116 THR OG1 1 1
3 7487 1 1 117 GLY C C 21.644 -0.554 7.132 1.00 . A A . 117 GLY C 1 1
3 7488 1 1 117 GLY CA C 22.338 0.706 7.567 1.00 . A A . 117 GLY CA 1 1
3 7489 1 1 117 GLY H H 21.353 1.627 9.189 1.00 . A A . 117 GLY H 1 1
3 7490 1 1 117 GLY HA2 H 21.997 1.534 6.962 1.00 . A A . 117 GLY HA2 1 1
3 7491 1 1 117 GLY HA3 H 23.403 0.583 7.440 1.00 . A A . 117 GLY HA3 1 1
3 7492 1 1 117 GLY N N 22.049 0.977 8.952 1.00 . A A . 117 GLY N 1 1
3 7493 1 1 117 GLY O O 22.182 -1.348 6.362 1.00 . A A . 117 GLY O 1 1
3 7494 1 1 118 LYS C C 18.746 -1.706 6.190 1.00 . A A . 118 LYS C 1 1
3 7495 1 1 118 LYS CA C 19.670 -1.935 7.371 1.00 . A A . 118 LYS CA 1 1
3 7496 1 1 118 LYS CB C 18.860 -2.334 8.608 1.00 . A A . 118 LYS CB 1 1
3 7497 1 1 118 LYS CD C 17.171 -3.910 9.659 1.00 . A A . 118 LYS CD 1 1
3 7498 1 1 118 LYS CE C 18.058 -4.365 10.822 1.00 . A A . 118 LYS CE 1 1
3 7499 1 1 118 LYS CG C 17.980 -3.560 8.406 1.00 . A A . 118 LYS CG 1 1
3 7500 1 1 118 LYS H H 20.072 -0.065 8.249 1.00 . A A . 118 LYS H 1 1
3 7501 1 1 118 LYS HA H 20.354 -2.735 7.132 1.00 . A A . 118 LYS HA 1 1
3 7502 1 1 118 LYS HB2 H 19.548 -2.544 9.411 1.00 . A A . 118 LYS HB2 1 1
3 7503 1 1 118 LYS HB3 H 18.230 -1.506 8.894 1.00 . A A . 118 LYS HB3 1 1
3 7504 1 1 118 LYS HD2 H 16.618 -3.036 9.971 1.00 . A A . 118 LYS HD2 1 1
3 7505 1 1 118 LYS HD3 H 16.479 -4.703 9.414 1.00 . A A . 118 LYS HD3 1 1
3 7506 1 1 118 LYS HE2 H 17.468 -4.983 11.482 1.00 . A A . 118 LYS HE2 1 1
3 7507 1 1 118 LYS HE3 H 18.873 -4.951 10.425 1.00 . A A . 118 LYS HE3 1 1
3 7508 1 1 118 LYS HG2 H 17.293 -3.365 7.596 1.00 . A A . 118 LYS HG2 1 1
3 7509 1 1 118 LYS HG3 H 18.607 -4.400 8.148 1.00 . A A . 118 LYS HG3 1 1
3 7510 1 1 118 LYS HZ1 H 19.232 -3.588 12.367 1.00 . A A . 118 LYS HZ1 1 1
3 7511 1 1 118 LYS HZ2 H 17.843 -2.693 12.058 1.00 . A A . 118 LYS HZ2 1 1
3 7512 1 1 118 LYS HZ3 H 19.166 -2.580 11.012 1.00 . A A . 118 LYS HZ3 1 1
3 7513 1 1 118 LYS N N 20.449 -0.751 7.654 1.00 . A A . 118 LYS N 1 1
3 7514 1 1 118 LYS NZ N 18.614 -3.226 11.611 1.00 . A A . 118 LYS NZ 1 1
3 7515 1 1 118 LYS O O 17.933 -0.785 6.197 1.00 . A A . 118 LYS O 1 1
3 7516 1 1 119 ALA C C 17.187 -3.706 3.901 1.00 . A A . 119 ALA C 1 1
3 7517 1 1 119 ALA CA C 18.031 -2.449 4.017 1.00 . A A . 119 ALA CA 1 1
3 7518 1 1 119 ALA CB C 18.866 -2.243 2.760 1.00 . A A . 119 ALA CB 1 1
3 7519 1 1 119 ALA H H 19.570 -3.232 5.212 1.00 . A A . 119 ALA H 1 1
3 7520 1 1 119 ALA HA H 17.380 -1.598 4.141 1.00 . A A . 119 ALA HA 1 1
3 7521 1 1 119 ALA HB1 H 18.212 -2.145 1.906 1.00 . A A . 119 ALA HB1 1 1
3 7522 1 1 119 ALA HB2 H 19.518 -3.090 2.617 1.00 . A A . 119 ALA HB2 1 1
3 7523 1 1 119 ALA HB3 H 19.458 -1.346 2.866 1.00 . A A . 119 ALA HB3 1 1
3 7524 1 1 119 ALA N N 18.880 -2.534 5.179 1.00 . A A . 119 ALA N 1 1
3 7525 1 1 119 ALA O O 17.715 -4.823 3.852 1.00 . A A . 119 ALA O 1 1
3 7526 1 1 120 ASN C C 14.001 -4.411 2.627 1.00 . A A . 120 ASN C 1 1
3 7527 1 1 120 ASN CA C 14.970 -4.649 3.766 1.00 . A A . 120 ASN CA 1 1
3 7528 1 1 120 ASN CB C 14.207 -4.862 5.082 1.00 . A A . 120 ASN CB 1 1
3 7529 1 1 120 ASN CG C 13.260 -6.051 5.023 1.00 . A A . 120 ASN CG 1 1
3 7530 1 1 120 ASN H H 15.527 -2.618 3.948 1.00 . A A . 120 ASN H 1 1
3 7531 1 1 120 ASN HA H 15.552 -5.533 3.550 1.00 . A A . 120 ASN HA 1 1
3 7532 1 1 120 ASN HB2 H 14.915 -5.031 5.879 1.00 . A A . 120 ASN HB2 1 1
3 7533 1 1 120 ASN HB3 H 13.631 -3.976 5.301 1.00 . A A . 120 ASN HB3 1 1
3 7534 1 1 120 ASN HD21 H 12.088 -5.225 6.401 1.00 . A A . 120 ASN HD21 1 1
3 7535 1 1 120 ASN HD22 H 11.587 -6.768 5.798 1.00 . A A . 120 ASN HD22 1 1
3 7536 1 1 120 ASN N N 15.887 -3.530 3.882 1.00 . A A . 120 ASN N 1 1
3 7537 1 1 120 ASN ND2 N 12.205 -6.010 5.817 1.00 . A A . 120 ASN ND2 1 1
3 7538 1 1 120 ASN O O 13.362 -3.360 2.558 1.00 . A A . 120 ASN O 1 1
3 7539 1 1 120 ASN OD1 O 13.489 -7.008 4.281 1.00 . A A . 120 ASN OD1 1 1
3 7540 1 1 121 LYS C C 11.894 -6.267 0.633 1.00 . A A . 121 LYS C 1 1
3 7541 1 1 121 LYS CA C 13.020 -5.252 0.587 1.00 . A A . 121 LYS CA 1 1
3 7542 1 1 121 LYS CB C 13.801 -5.369 -0.731 1.00 . A A . 121 LYS CB 1 1
3 7543 1 1 121 LYS CD C 15.407 -6.657 -2.188 1.00 . A A . 121 LYS CD 1 1
3 7544 1 1 121 LYS CE C 16.351 -5.466 -2.344 1.00 . A A . 121 LYS CE 1 1
3 7545 1 1 121 LYS CG C 14.664 -6.617 -0.854 1.00 . A A . 121 LYS CG 1 1
3 7546 1 1 121 LYS H H 14.423 -6.199 1.844 1.00 . A A . 121 LYS H 1 1
3 7547 1 1 121 LYS HA H 12.578 -4.269 0.632 1.00 . A A . 121 LYS HA 1 1
3 7548 1 1 121 LYS HB2 H 13.098 -5.367 -1.550 1.00 . A A . 121 LYS HB2 1 1
3 7549 1 1 121 LYS HB3 H 14.442 -4.505 -0.823 1.00 . A A . 121 LYS HB3 1 1
3 7550 1 1 121 LYS HD2 H 15.985 -7.567 -2.238 1.00 . A A . 121 LYS HD2 1 1
3 7551 1 1 121 LYS HD3 H 14.686 -6.642 -2.990 1.00 . A A . 121 LYS HD3 1 1
3 7552 1 1 121 LYS HE2 H 15.768 -4.558 -2.350 1.00 . A A . 121 LYS HE2 1 1
3 7553 1 1 121 LYS HE3 H 17.033 -5.451 -1.507 1.00 . A A . 121 LYS HE3 1 1
3 7554 1 1 121 LYS HG2 H 15.388 -6.619 -0.055 1.00 . A A . 121 LYS HG2 1 1
3 7555 1 1 121 LYS HG3 H 14.032 -7.490 -0.777 1.00 . A A . 121 LYS HG3 1 1
3 7556 1 1 121 LYS HZ1 H 16.505 -5.529 -4.433 1.00 . A A . 121 LYS HZ1 1 1
3 7557 1 1 121 LYS HZ2 H 17.705 -6.403 -3.628 1.00 . A A . 121 LYS HZ2 1 1
3 7558 1 1 121 LYS HZ3 H 17.780 -4.721 -3.673 1.00 . A A . 121 LYS HZ3 1 1
3 7559 1 1 121 LYS N N 13.900 -5.376 1.729 1.00 . A A . 121 LYS N 1 1
3 7560 1 1 121 LYS NZ N 17.135 -5.535 -3.606 1.00 . A A . 121 LYS NZ 1 1
3 7561 1 1 121 LYS O O 12.107 -7.449 0.922 1.00 . A A . 121 LYS O 1 1
3 7562 1 1 122 ILE C C 8.969 -6.698 -1.092 1.00 . A A . 122 ILE C 1 1
3 7563 1 1 122 ILE CA C 9.539 -6.654 0.319 1.00 . A A . 122 ILE CA 1 1
3 7564 1 1 122 ILE CB C 8.444 -6.176 1.318 1.00 . A A . 122 ILE CB 1 1
3 7565 1 1 122 ILE CD1 C 6.071 -6.653 2.140 1.00 . A A . 122 ILE CD1 1 1
3 7566 1 1 122 ILE CG1 C 7.194 -7.063 1.215 1.00 . A A . 122 ILE CG1 1 1
3 7567 1 1 122 ILE CG2 C 8.091 -4.710 1.086 1.00 . A A . 122 ILE CG2 1 1
3 7568 1 1 122 ILE H H 10.597 -4.841 0.164 1.00 . A A . 122 ILE H 1 1
3 7569 1 1 122 ILE HA H 9.850 -7.648 0.601 1.00 . A A . 122 ILE HA 1 1
3 7570 1 1 122 ILE HB H 8.849 -6.263 2.316 1.00 . A A . 122 ILE HB 1 1
3 7571 1 1 122 ILE HD11 H 5.233 -7.323 2.009 1.00 . A A . 122 ILE HD11 1 1
3 7572 1 1 122 ILE HD12 H 5.764 -5.644 1.909 1.00 . A A . 122 ILE HD12 1 1
3 7573 1 1 122 ILE HD13 H 6.412 -6.700 3.164 1.00 . A A . 122 ILE HD13 1 1
3 7574 1 1 122 ILE HG12 H 6.816 -7.025 0.205 1.00 . A A . 122 ILE HG12 1 1
3 7575 1 1 122 ILE HG13 H 7.464 -8.081 1.453 1.00 . A A . 122 ILE HG13 1 1
3 7576 1 1 122 ILE HG21 H 7.741 -4.585 0.072 1.00 . A A . 122 ILE HG21 1 1
3 7577 1 1 122 ILE HG22 H 8.967 -4.101 1.244 1.00 . A A . 122 ILE HG22 1 1
3 7578 1 1 122 ILE HG23 H 7.315 -4.413 1.774 1.00 . A A . 122 ILE HG23 1 1
3 7579 1 1 122 ILE N N 10.701 -5.802 0.352 1.00 . A A . 122 ILE N 1 1
3 7580 1 1 122 ILE O O 8.846 -5.665 -1.755 1.00 . A A . 122 ILE O 1 1
3 7581 1 1 123 THR C C 6.581 -8.169 -2.764 1.00 . A A . 123 THR C 1 1
3 7582 1 1 123 THR CA C 8.097 -8.058 -2.876 1.00 . A A . 123 THR CA 1 1
3 7583 1 1 123 THR CB C 8.664 -9.313 -3.563 1.00 . A A . 123 THR CB 1 1
3 7584 1 1 123 THR CG2 C 8.276 -9.341 -5.036 1.00 . A A . 123 THR CG2 1 1
3 7585 1 1 123 THR H H 8.830 -8.679 -1.005 1.00 . A A . 123 THR H 1 1
3 7586 1 1 123 THR HA H 8.347 -7.191 -3.469 1.00 . A A . 123 THR HA 1 1
3 7587 1 1 123 THR HB H 8.266 -10.190 -3.075 1.00 . A A . 123 THR HB 1 1
3 7588 1 1 123 THR HG1 H 10.343 -9.525 -2.539 1.00 . A A . 123 THR HG1 1 1
3 7589 1 1 123 THR HG21 H 8.672 -10.236 -5.495 1.00 . A A . 123 THR HG21 1 1
3 7590 1 1 123 THR HG22 H 8.683 -8.473 -5.532 1.00 . A A . 123 THR HG22 1 1
3 7591 1 1 123 THR HG23 H 7.201 -9.337 -5.126 1.00 . A A . 123 THR HG23 1 1
3 7592 1 1 123 THR N N 8.666 -7.887 -1.561 1.00 . A A . 123 THR N 1 1
3 7593 1 1 123 THR O O 6.050 -9.207 -2.357 1.00 . A A . 123 THR O 1 1
3 7594 1 1 123 THR OG1 O 10.099 -9.313 -3.449 1.00 . A A . 123 THR OG1 1 1
3 7595 1 1 124 ILE C C 3.778 -7.318 -4.317 1.00 . A A . 124 ILE C 1 1
3 7596 1 1 124 ILE CA C 4.453 -7.036 -2.982 1.00 . A A . 124 ILE CA 1 1
3 7597 1 1 124 ILE CB C 3.998 -5.656 -2.463 1.00 . A A . 124 ILE CB 1 1
3 7598 1 1 124 ILE CD1 C 4.366 -3.970 -0.585 1.00 . A A . 124 ILE CD1 1 1
3 7599 1 1 124 ILE CG1 C 4.673 -5.347 -1.124 1.00 . A A . 124 ILE CG1 1 1
3 7600 1 1 124 ILE CG2 C 2.481 -5.608 -2.322 1.00 . A A . 124 ILE CG2 1 1
3 7601 1 1 124 ILE H H 6.376 -6.311 -3.456 1.00 . A A . 124 ILE H 1 1
3 7602 1 1 124 ILE HA H 4.145 -7.786 -2.267 1.00 . A A . 124 ILE HA 1 1
3 7603 1 1 124 ILE HB H 4.293 -4.908 -3.184 1.00 . A A . 124 ILE HB 1 1
3 7604 1 1 124 ILE HD11 H 3.301 -3.870 -0.441 1.00 . A A . 124 ILE HD11 1 1
3 7605 1 1 124 ILE HD12 H 4.704 -3.224 -1.289 1.00 . A A . 124 ILE HD12 1 1
3 7606 1 1 124 ILE HD13 H 4.872 -3.830 0.359 1.00 . A A . 124 ILE HD13 1 1
3 7607 1 1 124 ILE HG12 H 4.345 -6.067 -0.389 1.00 . A A . 124 ILE HG12 1 1
3 7608 1 1 124 ILE HG13 H 5.744 -5.429 -1.244 1.00 . A A . 124 ILE HG13 1 1
3 7609 1 1 124 ILE HG21 H 2.024 -5.794 -3.282 1.00 . A A . 124 ILE HG21 1 1
3 7610 1 1 124 ILE HG22 H 2.183 -4.634 -1.963 1.00 . A A . 124 ILE HG22 1 1
3 7611 1 1 124 ILE HG23 H 2.161 -6.364 -1.619 1.00 . A A . 124 ILE HG23 1 1
3 7612 1 1 124 ILE N N 5.897 -7.096 -3.101 1.00 . A A . 124 ILE N 1 1
3 7613 1 1 124 ILE O O 4.083 -6.681 -5.326 1.00 . A A . 124 ILE O 1 1
3 7614 1 1 125 THR C C 0.668 -8.850 -5.166 1.00 . A A . 125 THR C 1 1
3 7615 1 1 125 THR CA C 2.147 -8.633 -5.504 1.00 . A A . 125 THR CA 1 1
3 7616 1 1 125 THR CB C 2.733 -9.897 -6.188 1.00 . A A . 125 THR CB 1 1
3 7617 1 1 125 THR CG2 C 2.754 -11.084 -5.230 1.00 . A A . 125 THR CG2 1 1
3 7618 1 1 125 THR H H 2.718 -8.788 -3.492 1.00 . A A . 125 THR H 1 1
3 7619 1 1 125 THR HA H 2.225 -7.805 -6.194 1.00 . A A . 125 THR HA 1 1
3 7620 1 1 125 THR HB H 3.747 -9.678 -6.490 1.00 . A A . 125 THR HB 1 1
3 7621 1 1 125 THR HG1 H 1.320 -10.922 -7.134 1.00 . A A . 125 THR HG1 1 1
3 7622 1 1 125 THR HG21 H 1.744 -11.317 -4.924 1.00 . A A . 125 THR HG21 1 1
3 7623 1 1 125 THR HG22 H 3.344 -10.835 -4.362 1.00 . A A . 125 THR HG22 1 1
3 7624 1 1 125 THR HG23 H 3.187 -11.939 -5.726 1.00 . A A . 125 THR HG23 1 1
3 7625 1 1 125 THR N N 2.888 -8.287 -4.320 1.00 . A A . 125 THR N 1 1
3 7626 1 1 125 THR O O 0.333 -9.529 -4.189 1.00 . A A . 125 THR O 1 1
3 7627 1 1 125 THR OG1 O 1.969 -10.229 -7.354 1.00 . A A . 125 THR OG1 1 1
3 7628 1 1 126 ASN C C -2.213 -9.361 -6.797 1.00 . A A . 126 ASN C 1 1
3 7629 1 1 126 ASN CA C -1.638 -8.442 -5.727 1.00 . A A . 126 ASN CA 1 1
3 7630 1 1 126 ASN CB C -2.395 -7.099 -5.667 1.00 . A A . 126 ASN CB 1 1
3 7631 1 1 126 ASN CG C -2.464 -6.362 -6.992 1.00 . A A . 126 ASN CG 1 1
3 7632 1 1 126 ASN H H 0.092 -7.667 -6.669 1.00 . A A . 126 ASN H 1 1
3 7633 1 1 126 ASN HA H -1.743 -8.942 -4.775 1.00 . A A . 126 ASN HA 1 1
3 7634 1 1 126 ASN HB2 H -3.406 -7.282 -5.336 1.00 . A A . 126 ASN HB2 1 1
3 7635 1 1 126 ASN HB3 H -1.905 -6.459 -4.947 1.00 . A A . 126 ASN HB3 1 1
3 7636 1 1 126 ASN HD21 H -4.139 -5.458 -6.407 1.00 . A A . 126 ASN HD21 1 1
3 7637 1 1 126 ASN HD22 H -3.567 -5.058 -7.995 1.00 . A A . 126 ASN HD22 1 1
3 7638 1 1 126 ASN N N -0.214 -8.251 -5.942 1.00 . A A . 126 ASN N 1 1
3 7639 1 1 126 ASN ND2 N -3.489 -5.545 -7.151 1.00 . A A . 126 ASN ND2 1 1
3 7640 1 1 126 ASN O O -3.261 -9.971 -6.597 1.00 . A A . 126 ASN O 1 1
3 7641 1 1 126 ASN OD1 O -1.593 -6.508 -7.850 1.00 . A A . 126 ASN OD1 1 1
3 7642 1 1 127 ASP C C -3.225 -10.033 -9.652 1.00 . A A . 127 ASP C 1 1
3 7643 1 1 127 ASP CA C -1.848 -10.343 -9.057 1.00 . A A . 127 ASP CA 1 1
3 7644 1 1 127 ASP CB C -1.762 -11.827 -8.648 1.00 . A A . 127 ASP CB 1 1
3 7645 1 1 127 ASP CG C -0.341 -12.286 -8.374 1.00 . A A . 127 ASP CG 1 1
3 7646 1 1 127 ASP H H -0.697 -8.896 -8.014 1.00 . A A . 127 ASP H 1 1
3 7647 1 1 127 ASP HA H -1.113 -10.166 -9.828 1.00 . A A . 127 ASP HA 1 1
3 7648 1 1 127 ASP HB2 H -2.344 -11.980 -7.751 1.00 . A A . 127 ASP HB2 1 1
3 7649 1 1 127 ASP HB3 H -2.172 -12.435 -9.441 1.00 . A A . 127 ASP HB3 1 1
3 7650 1 1 127 ASP N N -1.497 -9.454 -7.928 1.00 . A A . 127 ASP N 1 1
3 7651 1 1 127 ASP O O -3.336 -9.319 -10.649 1.00 . A A . 127 ASP O 1 1
3 7652 1 1 127 ASP OD1 O 0.311 -12.807 -9.305 1.00 . A A . 127 ASP OD1 1 1
3 7653 1 1 127 ASP OD2 O 0.136 -12.128 -7.226 1.00 . A A . 127 ASP OD2 1 1
3 7654 1 1 128 LYS C C -6.266 -9.236 -8.730 1.00 . A A . 128 LYS C 1 1
3 7655 1 1 128 LYS CA C -5.625 -10.376 -9.500 1.00 . A A . 128 LYS CA 1 1
3 7656 1 1 128 LYS CB C -6.438 -11.655 -9.264 1.00 . A A . 128 LYS CB 1 1
3 7657 1 1 128 LYS CD C -7.495 -13.203 -7.561 1.00 . A A . 128 LYS CD 1 1
3 7658 1 1 128 LYS CE C -7.757 -13.412 -6.074 1.00 . A A . 128 LYS CE 1 1
3 7659 1 1 128 LYS CG C -6.616 -11.986 -7.785 1.00 . A A . 128 LYS CG 1 1
3 7660 1 1 128 LYS H H -4.102 -11.104 -8.229 1.00 . A A . 128 LYS H 1 1
3 7661 1 1 128 LYS HA H -5.611 -10.148 -10.554 1.00 . A A . 128 LYS HA 1 1
3 7662 1 1 128 LYS HB2 H -7.415 -11.536 -9.708 1.00 . A A . 128 LYS HB2 1 1
3 7663 1 1 128 LYS HB3 H -5.933 -12.484 -9.738 1.00 . A A . 128 LYS HB3 1 1
3 7664 1 1 128 LYS HD2 H -8.436 -13.056 -8.069 1.00 . A A . 128 LYS HD2 1 1
3 7665 1 1 128 LYS HD3 H -6.997 -14.076 -7.958 1.00 . A A . 128 LYS HD3 1 1
3 7666 1 1 128 LYS HE2 H -6.810 -13.468 -5.559 1.00 . A A . 128 LYS HE2 1 1
3 7667 1 1 128 LYS HE3 H -8.316 -12.567 -5.699 1.00 . A A . 128 LYS HE3 1 1
3 7668 1 1 128 LYS HG2 H -5.646 -12.179 -7.354 1.00 . A A . 128 LYS HG2 1 1
3 7669 1 1 128 LYS HG3 H -7.062 -11.134 -7.292 1.00 . A A . 128 LYS HG3 1 1
3 7670 1 1 128 LYS HZ1 H -7.988 -15.477 -6.154 1.00 . A A . 128 LYS HZ1 1 1
3 7671 1 1 128 LYS HZ2 H -9.445 -14.621 -6.278 1.00 . A A . 128 LYS HZ2 1 1
3 7672 1 1 128 LYS HZ3 H -8.672 -14.766 -4.781 1.00 . A A . 128 LYS HZ3 1 1
3 7673 1 1 128 LYS N N -4.259 -10.570 -9.036 1.00 . A A . 128 LYS N 1 1
3 7674 1 1 128 LYS NZ N -8.520 -14.655 -5.805 1.00 . A A . 128 LYS NZ 1 1
3 7675 1 1 128 LYS O O -7.334 -8.744 -9.086 1.00 . A A . 128 LYS O 1 1
3 7676 1 1 129 GLY C C -6.630 -8.499 -5.540 1.00 . A A . 129 GLY C 1 1
3 7677 1 1 129 GLY CA C -6.128 -7.837 -6.793 1.00 . A A . 129 GLY CA 1 1
3 7678 1 1 129 GLY H H -4.716 -9.220 -7.492 1.00 . A A . 129 GLY H 1 1
3 7679 1 1 129 GLY HA2 H -5.354 -7.124 -6.545 1.00 . A A . 129 GLY HA2 1 1
3 7680 1 1 129 GLY HA3 H -6.948 -7.328 -7.274 1.00 . A A . 129 GLY HA3 1 1
3 7681 1 1 129 GLY N N -5.595 -8.827 -7.677 1.00 . A A . 129 GLY N 1 1
3 7682 1 1 129 GLY O O -6.899 -9.705 -5.541 1.00 . A A . 129 GLY O 1 1
3 7683 1 1 130 ARG C C -8.726 -8.230 -3.129 1.00 . A A . 130 ARG C 1 1
3 7684 1 1 130 ARG CA C -7.212 -8.340 -3.223 1.00 . A A . 130 ARG CA 1 1
3 7685 1 1 130 ARG CB C -6.541 -7.671 -2.036 1.00 . A A . 130 ARG CB 1 1
3 7686 1 1 130 ARG CD C -4.505 -9.152 -1.932 1.00 . A A . 130 ARG CD 1 1
3 7687 1 1 130 ARG CG C -5.020 -7.729 -2.081 1.00 . A A . 130 ARG CG 1 1
3 7688 1 1 130 ARG CZ C -2.091 -9.166 -1.338 1.00 . A A . 130 ARG CZ 1 1
3 7689 1 1 130 ARG H H -6.491 -6.804 -4.507 1.00 . A A . 130 ARG H 1 1
3 7690 1 1 130 ARG HA H -6.949 -9.388 -3.230 1.00 . A A . 130 ARG HA 1 1
3 7691 1 1 130 ARG HB2 H -6.840 -6.633 -2.007 1.00 . A A . 130 ARG HB2 1 1
3 7692 1 1 130 ARG HB3 H -6.871 -8.156 -1.129 1.00 . A A . 130 ARG HB3 1 1
3 7693 1 1 130 ARG HD2 H -4.668 -9.478 -0.915 1.00 . A A . 130 ARG HD2 1 1
3 7694 1 1 130 ARG HD3 H -5.054 -9.791 -2.604 1.00 . A A . 130 ARG HD3 1 1
3 7695 1 1 130 ARG HE H -2.840 -9.412 -3.182 1.00 . A A . 130 ARG HE 1 1
3 7696 1 1 130 ARG HG2 H -4.683 -7.334 -3.027 1.00 . A A . 130 ARG HG2 1 1
3 7697 1 1 130 ARG HG3 H -4.626 -7.126 -1.277 1.00 . A A . 130 ARG HG3 1 1
3 7698 1 1 130 ARG HH11 H -3.329 -8.855 0.240 1.00 . A A . 130 ARG HH11 1 1
3 7699 1 1 130 ARG HH12 H -1.644 -8.878 0.621 1.00 . A A . 130 ARG HH12 1 1
3 7700 1 1 130 ARG HH21 H -0.579 -9.453 -2.680 1.00 . A A . 130 ARG HH21 1 1
3 7701 1 1 130 ARG HH22 H -0.078 -9.219 -1.042 1.00 . A A . 130 ARG HH22 1 1
3 7702 1 1 130 ARG N N -6.737 -7.761 -4.470 1.00 . A A . 130 ARG N 1 1
3 7703 1 1 130 ARG NE N -3.072 -9.255 -2.242 1.00 . A A . 130 ARG NE 1 1
3 7704 1 1 130 ARG NH1 N -2.377 -8.951 -0.061 1.00 . A A . 130 ARG NH1 1 1
3 7705 1 1 130 ARG NH2 N -0.822 -9.289 -1.715 1.00 . A A . 130 ARG NH2 1 1
3 7706 1 1 130 ARG O O -9.347 -8.714 -2.176 1.00 . A A . 130 ARG O 1 1
3 7707 1 1 131 LEU C C -11.222 -7.931 -5.576 1.00 . A A . 131 LEU C 1 1
3 7708 1 1 131 LEU CA C -10.740 -7.430 -4.217 1.00 . A A . 131 LEU CA 1 1
3 7709 1 1 131 LEU CB C -11.094 -5.946 -4.050 1.00 . A A . 131 LEU CB 1 1
3 7710 1 1 131 LEU CD1 C -10.876 -3.782 -2.801 1.00 . A A . 131 LEU CD1 1 1
3 7711 1 1 131 LEU CD2 C -11.170 -5.912 -1.534 1.00 . A A . 131 LEU CD2 1 1
3 7712 1 1 131 LEU CG C -10.570 -5.268 -2.776 1.00 . A A . 131 LEU CG 1 1
3 7713 1 1 131 LEU H H -8.745 -7.250 -4.851 1.00 . A A . 131 LEU H 1 1
3 7714 1 1 131 LEU HA H -11.208 -8.005 -3.433 1.00 . A A . 131 LEU HA 1 1
3 7715 1 1 131 LEU HB2 H -10.700 -5.411 -4.901 1.00 . A A . 131 LEU HB2 1 1
3 7716 1 1 131 LEU HB3 H -12.170 -5.856 -4.059 1.00 . A A . 131 LEU HB3 1 1
3 7717 1 1 131 LEU HD11 H -11.944 -3.636 -2.859 1.00 . A A . 131 LEU HD11 1 1
3 7718 1 1 131 LEU HD12 H -10.403 -3.332 -3.663 1.00 . A A . 131 LEU HD12 1 1
3 7719 1 1 131 LEU HD13 H -10.497 -3.321 -1.901 1.00 . A A . 131 LEU HD13 1 1
3 7720 1 1 131 LEU HD21 H -10.885 -6.953 -1.495 1.00 . A A . 131 LEU HD21 1 1
3 7721 1 1 131 LEU HD22 H -12.246 -5.835 -1.573 1.00 . A A . 131 LEU HD22 1 1
3 7722 1 1 131 LEU HD23 H -10.804 -5.406 -0.653 1.00 . A A . 131 LEU HD23 1 1
3 7723 1 1 131 LEU HG H -9.497 -5.385 -2.732 1.00 . A A . 131 LEU HG 1 1
3 7724 1 1 131 LEU N N -9.307 -7.605 -4.130 1.00 . A A . 131 LEU N 1 1
3 7725 1 1 131 LEU O O -10.440 -8.501 -6.340 1.00 . A A . 131 LEU O 1 1
3 7726 1 1 132 SER C C -12.599 -7.116 -8.231 1.00 . A A . 132 SER C 1 1
3 7727 1 1 132 SER CA C -13.030 -8.128 -7.164 1.00 . A A . 132 SER CA 1 1
3 7728 1 1 132 SER CB C -14.549 -8.237 -7.094 1.00 . A A . 132 SER CB 1 1
3 7729 1 1 132 SER H H -13.085 -7.322 -5.213 1.00 . A A . 132 SER H 1 1
3 7730 1 1 132 SER HA H -12.613 -9.094 -7.416 1.00 . A A . 132 SER HA 1 1
3 7731 1 1 132 SER HB2 H -14.974 -7.266 -6.889 1.00 . A A . 132 SER HB2 1 1
3 7732 1 1 132 SER HB3 H -14.921 -8.605 -8.036 1.00 . A A . 132 SER HB3 1 1
3 7733 1 1 132 SER HG H -14.870 -8.692 -5.221 1.00 . A A . 132 SER HG 1 1
3 7734 1 1 132 SER N N -12.492 -7.736 -5.875 1.00 . A A . 132 SER N 1 1
3 7735 1 1 132 SER O O -12.198 -5.996 -7.897 1.00 . A A . 132 SER O 1 1
3 7736 1 1 132 SER OG O -14.944 -9.137 -6.072 1.00 . A A . 132 SER OG 1 1
3 7737 1 1 133 LYS C C -12.911 -5.269 -10.620 1.00 . A A . 133 LYS C 1 1
3 7738 1 1 133 LYS CA C -12.214 -6.632 -10.589 1.00 . A A . 133 LYS CA 1 1
3 7739 1 1 133 LYS CB C -12.295 -7.321 -11.963 1.00 . A A . 133 LYS CB 1 1
3 7740 1 1 133 LYS CD C -13.705 -8.105 -13.895 1.00 . A A . 133 LYS CD 1 1
3 7741 1 1 133 LYS CE C -13.395 -6.925 -14.817 1.00 . A A . 133 LYS CE 1 1
3 7742 1 1 133 LYS CG C -13.701 -7.682 -12.428 1.00 . A A . 133 LYS CG 1 1
3 7743 1 1 133 LYS H H -13.100 -8.360 -9.722 1.00 . A A . 133 LYS H 1 1
3 7744 1 1 133 LYS HA H -11.170 -6.446 -10.375 1.00 . A A . 133 LYS HA 1 1
3 7745 1 1 133 LYS HB2 H -11.859 -6.664 -12.696 1.00 . A A . 133 LYS HB2 1 1
3 7746 1 1 133 LYS HB3 H -11.710 -8.229 -11.924 1.00 . A A . 133 LYS HB3 1 1
3 7747 1 1 133 LYS HD2 H -12.958 -8.871 -14.042 1.00 . A A . 133 LYS HD2 1 1
3 7748 1 1 133 LYS HD3 H -14.680 -8.499 -14.145 1.00 . A A . 133 LYS HD3 1 1
3 7749 1 1 133 LYS HE2 H -14.232 -6.245 -14.804 1.00 . A A . 133 LYS HE2 1 1
3 7750 1 1 133 LYS HE3 H -12.517 -6.415 -14.452 1.00 . A A . 133 LYS HE3 1 1
3 7751 1 1 133 LYS HG2 H -14.070 -8.499 -11.827 1.00 . A A . 133 LYS HG2 1 1
3 7752 1 1 133 LYS HG3 H -14.343 -6.822 -12.307 1.00 . A A . 133 LYS HG3 1 1
3 7753 1 1 133 LYS HZ1 H -13.935 -7.947 -16.563 1.00 . A A . 133 LYS HZ1 1 1
3 7754 1 1 133 LYS HZ2 H -12.267 -7.891 -16.285 1.00 . A A . 133 LYS HZ2 1 1
3 7755 1 1 133 LYS HZ3 H -13.080 -6.518 -16.835 1.00 . A A . 133 LYS HZ3 1 1
3 7756 1 1 133 LYS N N -12.695 -7.494 -9.507 1.00 . A A . 133 LYS N 1 1
3 7757 1 1 133 LYS NZ N -13.154 -7.351 -16.216 1.00 . A A . 133 LYS NZ 1 1
3 7758 1 1 133 LYS O O -12.274 -4.257 -10.915 1.00 . A A . 133 LYS O 1 1
3 7759 1 1 134 GLU C C -14.557 -3.135 -9.074 1.00 . A A . 134 GLU C 1 1
3 7760 1 1 134 GLU CA C -14.919 -3.962 -10.307 1.00 . A A . 134 GLU CA 1 1
3 7761 1 1 134 GLU CB C -16.440 -4.160 -10.435 1.00 . A A . 134 GLU CB 1 1
3 7762 1 1 134 GLU CD C -18.575 -5.132 -9.525 1.00 . A A . 134 GLU CD 1 1
3 7763 1 1 134 GLU CG C -17.097 -4.894 -9.283 1.00 . A A . 134 GLU CG 1 1
3 7764 1 1 134 GLU H H -14.675 -6.060 -10.073 1.00 . A A . 134 GLU H 1 1
3 7765 1 1 134 GLU HA H -14.569 -3.417 -11.173 1.00 . A A . 134 GLU HA 1 1
3 7766 1 1 134 GLU HB2 H -16.904 -3.189 -10.514 1.00 . A A . 134 GLU HB2 1 1
3 7767 1 1 134 GLU HB3 H -16.637 -4.709 -11.343 1.00 . A A . 134 GLU HB3 1 1
3 7768 1 1 134 GLU HG2 H -16.610 -5.844 -9.141 1.00 . A A . 134 GLU HG2 1 1
3 7769 1 1 134 GLU HG3 H -16.988 -4.300 -8.388 1.00 . A A . 134 GLU HG3 1 1
3 7770 1 1 134 GLU N N -14.203 -5.230 -10.305 1.00 . A A . 134 GLU N 1 1
3 7771 1 1 134 GLU O O -14.597 -1.909 -9.105 1.00 . A A . 134 GLU O 1 1
3 7772 1 1 134 GLU OE1 O -18.941 -6.230 -9.986 1.00 . A A . 134 GLU OE1 1 1
3 7773 1 1 134 GLU OE2 O -19.382 -4.216 -9.263 1.00 . A A . 134 GLU OE2 1 1
3 7774 1 1 135 GLU C C -12.403 -2.442 -7.030 1.00 . A A . 135 GLU C 1 1
3 7775 1 1 135 GLU CA C -13.730 -3.125 -6.781 1.00 . A A . 135 GLU CA 1 1
3 7776 1 1 135 GLU CB C -13.617 -4.096 -5.607 1.00 . A A . 135 GLU CB 1 1
3 7777 1 1 135 GLU CD C -16.085 -4.556 -5.730 1.00 . A A . 135 GLU CD 1 1
3 7778 1 1 135 GLU CG C -14.910 -4.279 -4.834 1.00 . A A . 135 GLU CG 1 1
3 7779 1 1 135 GLU H H -14.193 -4.792 -8.012 1.00 . A A . 135 GLU H 1 1
3 7780 1 1 135 GLU HA H -14.466 -2.371 -6.546 1.00 . A A . 135 GLU HA 1 1
3 7781 1 1 135 GLU HB2 H -13.311 -5.061 -5.984 1.00 . A A . 135 GLU HB2 1 1
3 7782 1 1 135 GLU HB3 H -12.863 -3.731 -4.926 1.00 . A A . 135 GLU HB3 1 1
3 7783 1 1 135 GLU HG2 H -14.795 -5.110 -4.153 1.00 . A A . 135 GLU HG2 1 1
3 7784 1 1 135 GLU HG3 H -15.108 -3.379 -4.270 1.00 . A A . 135 GLU HG3 1 1
3 7785 1 1 135 GLU N N -14.173 -3.812 -7.995 1.00 . A A . 135 GLU N 1 1
3 7786 1 1 135 GLU O O -12.097 -1.409 -6.430 1.00 . A A . 135 GLU O 1 1
3 7787 1 1 135 GLU OE1 O -16.863 -3.620 -5.997 1.00 . A A . 135 GLU OE1 1 1
3 7788 1 1 135 GLU OE2 O -16.232 -5.695 -6.183 1.00 . A A . 135 GLU OE2 1 1
3 7789 1 1 136 ILE C C -10.603 -1.072 -8.977 1.00 . A A . 136 ILE C 1 1
3 7790 1 1 136 ILE CA C -10.352 -2.440 -8.335 1.00 . A A . 136 ILE CA 1 1
3 7791 1 1 136 ILE CB C -9.601 -3.370 -9.332 1.00 . A A . 136 ILE CB 1 1
3 7792 1 1 136 ILE CD1 C -8.556 -4.734 -7.426 1.00 . A A . 136 ILE CD1 1 1
3 7793 1 1 136 ILE CG1 C -9.368 -4.757 -8.710 1.00 . A A . 136 ILE CG1 1 1
3 7794 1 1 136 ILE CG2 C -8.279 -2.756 -9.770 1.00 . A A . 136 ILE CG2 1 1
3 7795 1 1 136 ILE H H -11.908 -3.871 -8.331 1.00 . A A . 136 ILE H 1 1
3 7796 1 1 136 ILE HA H -9.745 -2.310 -7.450 1.00 . A A . 136 ILE HA 1 1
3 7797 1 1 136 ILE HB H -10.221 -3.485 -10.209 1.00 . A A . 136 ILE HB 1 1
3 7798 1 1 136 ILE HD11 H -9.072 -4.145 -6.682 1.00 . A A . 136 ILE HD11 1 1
3 7799 1 1 136 ILE HD12 H -7.587 -4.300 -7.620 1.00 . A A . 136 ILE HD12 1 1
3 7800 1 1 136 ILE HD13 H -8.431 -5.744 -7.063 1.00 . A A . 136 ILE HD13 1 1
3 7801 1 1 136 ILE HG12 H -10.323 -5.206 -8.483 1.00 . A A . 136 ILE HG12 1 1
3 7802 1 1 136 ILE HG13 H -8.846 -5.378 -9.423 1.00 . A A . 136 ILE HG13 1 1
3 7803 1 1 136 ILE HG21 H -7.795 -3.409 -10.481 1.00 . A A . 136 ILE HG21 1 1
3 7804 1 1 136 ILE HG22 H -7.642 -2.631 -8.908 1.00 . A A . 136 ILE HG22 1 1
3 7805 1 1 136 ILE HG23 H -8.460 -1.796 -10.226 1.00 . A A . 136 ILE HG23 1 1
3 7806 1 1 136 ILE N N -11.621 -3.021 -7.932 1.00 . A A . 136 ILE N 1 1
3 7807 1 1 136 ILE O O -9.780 -0.159 -8.880 1.00 . A A . 136 ILE O 1 1
3 7808 1 1 137 GLU C C -12.603 1.301 -9.128 1.00 . A A . 137 GLU C 1 1
3 7809 1 1 137 GLU CA C -12.164 0.321 -10.212 1.00 . A A . 137 GLU CA 1 1
3 7810 1 1 137 GLU CB C -13.297 0.105 -11.220 1.00 . A A . 137 GLU CB 1 1
3 7811 1 1 137 GLU CD C -11.760 -0.289 -13.182 1.00 . A A . 137 GLU CD 1 1
3 7812 1 1 137 GLU CG C -12.930 -0.811 -12.377 1.00 . A A . 137 GLU CG 1 1
3 7813 1 1 137 GLU H H -12.366 -1.707 -9.675 1.00 . A A . 137 GLU H 1 1
3 7814 1 1 137 GLU HA H -11.307 0.731 -10.727 1.00 . A A . 137 GLU HA 1 1
3 7815 1 1 137 GLU HB2 H -14.141 -0.327 -10.703 1.00 . A A . 137 GLU HB2 1 1
3 7816 1 1 137 GLU HB3 H -13.588 1.063 -11.625 1.00 . A A . 137 GLU HB3 1 1
3 7817 1 1 137 GLU HG2 H -12.670 -1.782 -11.983 1.00 . A A . 137 GLU HG2 1 1
3 7818 1 1 137 GLU HG3 H -13.785 -0.907 -13.030 1.00 . A A . 137 GLU HG3 1 1
3 7819 1 1 137 GLU N N -11.764 -0.936 -9.612 1.00 . A A . 137 GLU N 1 1
3 7820 1 1 137 GLU O O -12.282 2.486 -9.187 1.00 . A A . 137 GLU O 1 1
3 7821 1 1 137 GLU OE1 O -10.631 -0.793 -12.997 1.00 . A A . 137 GLU OE1 1 1
3 7822 1 1 137 GLU OE2 O -11.961 0.635 -14.006 1.00 . A A . 137 GLU OE2 1 1
3 7823 1 1 138 ARG C C -12.622 2.277 -6.282 1.00 . A A . 138 ARG C 1 1
3 7824 1 1 138 ARG CA C -13.789 1.621 -7.000 1.00 . A A . 138 ARG CA 1 1
3 7825 1 1 138 ARG CB C -14.619 0.811 -5.988 1.00 . A A . 138 ARG CB 1 1
3 7826 1 1 138 ARG CD C -16.408 -0.144 -7.462 1.00 . A A . 138 ARG CD 1 1
3 7827 1 1 138 ARG CG C -16.109 0.758 -6.292 1.00 . A A . 138 ARG CG 1 1
3 7828 1 1 138 ARG CZ C -18.591 -1.020 -8.211 1.00 . A A . 138 ARG CZ 1 1
3 7829 1 1 138 ARG H H -13.551 -0.165 -8.140 1.00 . A A . 138 ARG H 1 1
3 7830 1 1 138 ARG HA H -14.412 2.400 -7.413 1.00 . A A . 138 ARG HA 1 1
3 7831 1 1 138 ARG HB2 H -14.246 -0.202 -5.967 1.00 . A A . 138 ARG HB2 1 1
3 7832 1 1 138 ARG HB3 H -14.489 1.249 -5.008 1.00 . A A . 138 ARG HB3 1 1
3 7833 1 1 138 ARG HD2 H -15.733 0.098 -8.268 1.00 . A A . 138 ARG HD2 1 1
3 7834 1 1 138 ARG HD3 H -16.247 -1.167 -7.157 1.00 . A A . 138 ARG HD3 1 1
3 7835 1 1 138 ARG HE H -18.096 0.920 -8.093 1.00 . A A . 138 ARG HE 1 1
3 7836 1 1 138 ARG HG2 H -16.629 0.384 -5.422 1.00 . A A . 138 ARG HG2 1 1
3 7837 1 1 138 ARG HG3 H -16.456 1.756 -6.516 1.00 . A A . 138 ARG HG3 1 1
3 7838 1 1 138 ARG HH11 H -17.356 -2.455 -7.462 1.00 . A A . 138 ARG HH11 1 1
3 7839 1 1 138 ARG HH12 H -18.829 -3.033 -8.162 1.00 . A A . 138 ARG HH12 1 1
3 7840 1 1 138 ARG HH21 H -20.084 0.142 -8.945 1.00 . A A . 138 ARG HH21 1 1
3 7841 1 1 138 ARG HH22 H -20.391 -1.560 -8.967 1.00 . A A . 138 ARG HH22 1 1
3 7842 1 1 138 ARG N N -13.325 0.790 -8.121 1.00 . A A . 138 ARG N 1 1
3 7843 1 1 138 ARG NE N -17.782 0.000 -7.932 1.00 . A A . 138 ARG NE 1 1
3 7844 1 1 138 ARG NH1 N -18.233 -2.257 -7.913 1.00 . A A . 138 ARG NH1 1 1
3 7845 1 1 138 ARG NH2 N -19.783 -0.795 -8.746 1.00 . A A . 138 ARG NH2 1 1
3 7846 1 1 138 ARG O O -12.686 3.442 -5.917 1.00 . A A . 138 ARG O 1 1
3 7847 1 1 139 MET C C -9.751 3.228 -6.138 1.00 . A A . 139 MET C 1 1
3 7848 1 1 139 MET CA C -10.366 2.044 -5.405 1.00 . A A . 139 MET CA 1 1
3 7849 1 1 139 MET CB C -9.321 0.946 -5.204 1.00 . A A . 139 MET CB 1 1
3 7850 1 1 139 MET CE C -8.986 1.482 -2.122 1.00 . A A . 139 MET CE 1 1
3 7851 1 1 139 MET CG C -9.761 -0.145 -4.243 1.00 . A A . 139 MET CG 1 1
3 7852 1 1 139 MET H H -11.548 0.601 -6.429 1.00 . A A . 139 MET H 1 1
3 7853 1 1 139 MET HA H -10.693 2.385 -4.434 1.00 . A A . 139 MET HA 1 1
3 7854 1 1 139 MET HB2 H -9.108 0.489 -6.159 1.00 . A A . 139 MET HB2 1 1
3 7855 1 1 139 MET HB3 H -8.417 1.392 -4.818 1.00 . A A . 139 MET HB3 1 1
3 7856 1 1 139 MET HE1 H -8.765 2.251 -2.847 1.00 . A A . 139 MET HE1 1 1
3 7857 1 1 139 MET HE2 H -8.129 0.835 -2.008 1.00 . A A . 139 MET HE2 1 1
3 7858 1 1 139 MET HE3 H -9.221 1.939 -1.172 1.00 . A A . 139 MET HE3 1 1
3 7859 1 1 139 MET HG2 H -10.542 -0.726 -4.713 1.00 . A A . 139 MET HG2 1 1
3 7860 1 1 139 MET HG3 H -8.917 -0.785 -4.032 1.00 . A A . 139 MET HG3 1 1
3 7861 1 1 139 MET N N -11.547 1.527 -6.097 1.00 . A A . 139 MET N 1 1
3 7862 1 1 139 MET O O -9.013 4.012 -5.553 1.00 . A A . 139 MET O 1 1
3 7863 1 1 139 MET SD S -10.392 0.519 -2.683 1.00 . A A . 139 MET SD 1 1
3 7864 1 1 140 VAL C C -10.596 5.548 -8.362 1.00 . A A . 140 VAL C 1 1
3 7865 1 1 140 VAL CA C -9.554 4.441 -8.217 1.00 . A A . 140 VAL CA 1 1
3 7866 1 1 140 VAL CB C -9.151 3.948 -9.618 1.00 . A A . 140 VAL CB 1 1
3 7867 1 1 140 VAL CG1 C -8.621 5.092 -10.454 1.00 . A A . 140 VAL CG1 1 1
3 7868 1 1 140 VAL CG2 C -8.124 2.838 -9.515 1.00 . A A . 140 VAL CG2 1 1
3 7869 1 1 140 VAL H H -10.656 2.689 -7.826 1.00 . A A . 140 VAL H 1 1
3 7870 1 1 140 VAL HA H -8.677 4.841 -7.730 1.00 . A A . 140 VAL HA 1 1
3 7871 1 1 140 VAL HB H -10.031 3.552 -10.104 1.00 . A A . 140 VAL HB 1 1
3 7872 1 1 140 VAL HG11 H -8.306 4.719 -11.417 1.00 . A A . 140 VAL HG11 1 1
3 7873 1 1 140 VAL HG12 H -7.782 5.545 -9.947 1.00 . A A . 140 VAL HG12 1 1
3 7874 1 1 140 VAL HG13 H -9.400 5.829 -10.590 1.00 . A A . 140 VAL HG13 1 1
3 7875 1 1 140 VAL HG21 H -8.547 2.002 -8.980 1.00 . A A . 140 VAL HG21 1 1
3 7876 1 1 140 VAL HG22 H -7.256 3.201 -8.984 1.00 . A A . 140 VAL HG22 1 1
3 7877 1 1 140 VAL HG23 H -7.833 2.523 -10.505 1.00 . A A . 140 VAL HG23 1 1
3 7878 1 1 140 VAL N N -10.062 3.352 -7.412 1.00 . A A . 140 VAL N 1 1
3 7879 1 1 140 VAL O O -10.335 6.717 -8.055 1.00 . A A . 140 VAL O 1 1
3 7880 1 1 141 GLN C C -13.364 6.791 -7.808 1.00 . A A . 141 GLN C 1 1
3 7881 1 1 141 GLN CA C -12.861 6.105 -9.076 1.00 . A A . 141 GLN CA 1 1
3 7882 1 1 141 GLN CB C -14.013 5.395 -9.791 1.00 . A A . 141 GLN CB 1 1
3 7883 1 1 141 GLN CD C -13.125 5.835 -12.118 1.00 . A A . 141 GLN CD 1 1
3 7884 1 1 141 GLN CG C -13.624 4.793 -11.136 1.00 . A A . 141 GLN CG 1 1
3 7885 1 1 141 GLN H H -11.943 4.203 -8.962 1.00 . A A . 141 GLN H 1 1
3 7886 1 1 141 GLN HA H -12.468 6.861 -9.738 1.00 . A A . 141 GLN HA 1 1
3 7887 1 1 141 GLN HB2 H -14.373 4.599 -9.158 1.00 . A A . 141 GLN HB2 1 1
3 7888 1 1 141 GLN HB3 H -14.811 6.103 -9.954 1.00 . A A . 141 GLN HB3 1 1
3 7889 1 1 141 GLN HE21 H -11.912 4.508 -12.956 1.00 . A A . 141 GLN HE21 1 1
3 7890 1 1 141 GLN HE22 H -11.878 6.100 -13.632 1.00 . A A . 141 GLN HE22 1 1
3 7891 1 1 141 GLN HG2 H -12.840 4.067 -10.978 1.00 . A A . 141 GLN HG2 1 1
3 7892 1 1 141 GLN HG3 H -14.489 4.303 -11.560 1.00 . A A . 141 GLN HG3 1 1
3 7893 1 1 141 GLN N N -11.783 5.164 -8.807 1.00 . A A . 141 GLN N 1 1
3 7894 1 1 141 GLN NE2 N -12.216 5.442 -12.988 1.00 . A A . 141 GLN NE2 1 1
3 7895 1 1 141 GLN O O -13.735 7.967 -7.836 1.00 . A A . 141 GLN O 1 1
3 7896 1 1 141 GLN OE1 O -13.549 6.987 -12.088 1.00 . A A . 141 GLN OE1 1 1
3 7897 1 1 142 GLU C C -12.758 7.499 -4.799 1.00 . A A . 142 GLU C 1 1
3 7898 1 1 142 GLU CA C -13.842 6.647 -5.452 1.00 . A A . 142 GLU CA 1 1
3 7899 1 1 142 GLU CB C -14.313 5.569 -4.482 1.00 . A A . 142 GLU CB 1 1
3 7900 1 1 142 GLU CD C -15.986 3.772 -3.947 1.00 . A A . 142 GLU CD 1 1
3 7901 1 1 142 GLU CG C -15.475 4.734 -4.992 1.00 . A A . 142 GLU CG 1 1
3 7902 1 1 142 GLU H H -13.070 5.137 -6.721 1.00 . A A . 142 GLU H 1 1
3 7903 1 1 142 GLU HA H -14.681 7.278 -5.697 1.00 . A A . 142 GLU HA 1 1
3 7904 1 1 142 GLU HB2 H -13.488 4.903 -4.280 1.00 . A A . 142 GLU HB2 1 1
3 7905 1 1 142 GLU HB3 H -14.615 6.040 -3.560 1.00 . A A . 142 GLU HB3 1 1
3 7906 1 1 142 GLU HG2 H -16.280 5.394 -5.279 1.00 . A A . 142 GLU HG2 1 1
3 7907 1 1 142 GLU HG3 H -15.147 4.170 -5.853 1.00 . A A . 142 GLU HG3 1 1
3 7908 1 1 142 GLU N N -13.375 6.072 -6.701 1.00 . A A . 142 GLU N 1 1
3 7909 1 1 142 GLU O O -13.056 8.430 -4.054 1.00 . A A . 142 GLU O 1 1
3 7910 1 1 142 GLU OE1 O -17.137 3.934 -3.491 1.00 . A A . 142 GLU OE1 1 1
3 7911 1 1 142 GLU OE2 O -15.233 2.861 -3.551 1.00 . A A . 142 GLU OE2 1 1
3 7912 1 1 143 ALA C C -10.392 9.393 -4.910 1.00 . A A . 143 ALA C 1 1
3 7913 1 1 143 ALA CA C -10.380 7.918 -4.518 1.00 . A A . 143 ALA CA 1 1
3 7914 1 1 143 ALA CB C -9.067 7.271 -4.925 1.00 . A A . 143 ALA CB 1 1
3 7915 1 1 143 ALA H H -11.333 6.480 -5.748 1.00 . A A . 143 ALA H 1 1
3 7916 1 1 143 ALA HA H -10.471 7.847 -3.444 1.00 . A A . 143 ALA HA 1 1
3 7917 1 1 143 ALA HB1 H -8.247 7.790 -4.450 1.00 . A A . 143 ALA HB1 1 1
3 7918 1 1 143 ALA HB2 H -8.957 7.325 -5.997 1.00 . A A . 143 ALA HB2 1 1
3 7919 1 1 143 ALA HB3 H -9.065 6.237 -4.615 1.00 . A A . 143 ALA HB3 1 1
3 7920 1 1 143 ALA N N -11.507 7.199 -5.106 1.00 . A A . 143 ALA N 1 1
3 7921 1 1 143 ALA O O -10.005 10.255 -4.125 1.00 . A A . 143 ALA O 1 1
3 7922 1 1 144 GLU C C -12.160 11.787 -6.177 1.00 . A A . 144 GLU C 1 1
3 7923 1 1 144 GLU CA C -10.889 11.050 -6.604 1.00 . A A . 144 GLU CA 1 1
3 7924 1 1 144 GLU CB C -10.726 11.097 -8.126 1.00 . A A . 144 GLU CB 1 1
3 7925 1 1 144 GLU CD C -11.579 10.404 -10.391 1.00 . A A . 144 GLU CD 1 1
3 7926 1 1 144 GLU CG C -11.714 10.237 -8.895 1.00 . A A . 144 GLU CG 1 1
3 7927 1 1 144 GLU H H -11.176 8.953 -6.694 1.00 . A A . 144 GLU H 1 1
3 7928 1 1 144 GLU HA H -10.048 11.559 -6.159 1.00 . A A . 144 GLU HA 1 1
3 7929 1 1 144 GLU HB2 H -10.847 12.118 -8.456 1.00 . A A . 144 GLU HB2 1 1
3 7930 1 1 144 GLU HB3 H -9.727 10.768 -8.375 1.00 . A A . 144 GLU HB3 1 1
3 7931 1 1 144 GLU HG2 H -11.540 9.200 -8.647 1.00 . A A . 144 GLU HG2 1 1
3 7932 1 1 144 GLU HG3 H -12.717 10.513 -8.603 1.00 . A A . 144 GLU HG3 1 1
3 7933 1 1 144 GLU N N -10.857 9.679 -6.118 1.00 . A A . 144 GLU N 1 1
3 7934 1 1 144 GLU O O -12.204 13.014 -6.195 1.00 . A A . 144 GLU O 1 1
3 7935 1 1 144 GLU OE1 O -12.530 10.901 -11.024 1.00 . A A . 144 GLU OE1 1 1
3 7936 1 1 144 GLU OE2 O -10.512 10.053 -10.942 1.00 . A A . 144 GLU OE2 1 1
3 7937 1 1 145 LYS C C -14.449 11.925 -3.856 1.00 . A A . 145 LYS C 1 1
3 7938 1 1 145 LYS CA C -14.441 11.681 -5.363 1.00 . A A . 145 LYS CA 1 1
3 7939 1 1 145 LYS CB C -15.658 10.846 -5.787 1.00 . A A . 145 LYS CB 1 1
3 7940 1 1 145 LYS CD C -16.880 8.650 -5.668 1.00 . A A . 145 LYS CD 1 1
3 7941 1 1 145 LYS CE C -18.251 9.281 -5.504 1.00 . A A . 145 LYS CE 1 1
3 7942 1 1 145 LYS CG C -15.783 9.522 -5.068 1.00 . A A . 145 LYS CG 1 1
3 7943 1 1 145 LYS H H -13.105 10.071 -5.765 1.00 . A A . 145 LYS H 1 1
3 7944 1 1 145 LYS HA H -14.489 12.640 -5.857 1.00 . A A . 145 LYS HA 1 1
3 7945 1 1 145 LYS HB2 H -16.553 11.418 -5.596 1.00 . A A . 145 LYS HB2 1 1
3 7946 1 1 145 LYS HB3 H -15.588 10.649 -6.847 1.00 . A A . 145 LYS HB3 1 1
3 7947 1 1 145 LYS HD2 H -16.682 8.513 -6.720 1.00 . A A . 145 LYS HD2 1 1
3 7948 1 1 145 LYS HD3 H -16.872 7.690 -5.172 1.00 . A A . 145 LYS HD3 1 1
3 7949 1 1 145 LYS HE2 H -18.443 9.428 -4.452 1.00 . A A . 145 LYS HE2 1 1
3 7950 1 1 145 LYS HE3 H -18.255 10.237 -6.007 1.00 . A A . 145 LYS HE3 1 1
3 7951 1 1 145 LYS HG2 H -14.840 9.006 -5.129 1.00 . A A . 145 LYS HG2 1 1
3 7952 1 1 145 LYS HG3 H -16.016 9.714 -4.030 1.00 . A A . 145 LYS HG3 1 1
3 7953 1 1 145 LYS HZ1 H -19.345 7.509 -5.595 1.00 . A A . 145 LYS HZ1 1 1
3 7954 1 1 145 LYS HZ2 H -19.160 8.279 -7.090 1.00 . A A . 145 LYS HZ2 1 1
3 7955 1 1 145 LYS HZ3 H -20.247 8.894 -5.953 1.00 . A A . 145 LYS HZ3 1 1
3 7956 1 1 145 LYS N N -13.189 11.047 -5.781 1.00 . A A . 145 LYS N 1 1
3 7957 1 1 145 LYS NZ N -19.324 8.433 -6.075 1.00 . A A . 145 LYS NZ 1 1
3 7958 1 1 145 LYS O O -15.148 12.808 -3.367 1.00 . A A . 145 LYS O 1 1
3 7959 1 1 146 TYR C C -12.201 11.944 -1.350 1.00 . A A . 146 TYR C 1 1
3 7960 1 1 146 TYR CA C -13.536 11.306 -1.682 1.00 . A A . 146 TYR CA 1 1
3 7961 1 1 146 TYR CB C -13.669 9.963 -0.954 1.00 . A A . 146 TYR CB 1 1
3 7962 1 1 146 TYR CD1 C -15.197 8.202 -1.900 1.00 . A A . 146 TYR CD1 1 1
3 7963 1 1 146 TYR CD2 C -16.135 9.821 -0.431 1.00 . A A . 146 TYR CD2 1 1
3 7964 1 1 146 TYR CE1 C -16.431 7.607 -2.042 1.00 . A A . 146 TYR CE1 1 1
3 7965 1 1 146 TYR CE2 C -17.376 9.231 -0.567 1.00 . A A . 146 TYR CE2 1 1
3 7966 1 1 146 TYR CG C -15.026 9.315 -1.098 1.00 . A A . 146 TYR CG 1 1
3 7967 1 1 146 TYR CZ C -17.517 8.125 -1.376 1.00 . A A . 146 TYR CZ 1 1
3 7968 1 1 146 TYR H H -13.163 10.419 -3.570 1.00 . A A . 146 TYR H 1 1
3 7969 1 1 146 TYR HA H -14.327 11.965 -1.355 1.00 . A A . 146 TYR HA 1 1
3 7970 1 1 146 TYR HB2 H -12.934 9.276 -1.347 1.00 . A A . 146 TYR HB2 1 1
3 7971 1 1 146 TYR HB3 H -13.482 10.114 0.099 1.00 . A A . 146 TYR HB3 1 1
3 7972 1 1 146 TYR HD1 H -14.344 7.798 -2.424 1.00 . A A . 146 TYR HD1 1 1
3 7973 1 1 146 TYR HD2 H -16.017 10.689 0.200 1.00 . A A . 146 TYR HD2 1 1
3 7974 1 1 146 TYR HE1 H -16.541 6.739 -2.674 1.00 . A A . 146 TYR HE1 1 1
3 7975 1 1 146 TYR HE2 H -18.228 9.638 -0.042 1.00 . A A . 146 TYR HE2 1 1
3 7976 1 1 146 TYR HH H -18.614 6.572 -1.602 1.00 . A A . 146 TYR HH 1 1
3 7977 1 1 146 TYR N N -13.665 11.140 -3.129 1.00 . A A . 146 TYR N 1 1
3 7978 1 1 146 TYR O O -11.777 11.958 -0.202 1.00 . A A . 146 TYR O 1 1
3 7979 1 1 146 TYR OH O -18.748 7.527 -1.517 1.00 . A A . 146 TYR OH 1 1
3 7980 1 1 147 LYS C C -10.211 14.190 -1.160 1.00 . A A . 147 LYS C 1 1
3 7981 1 1 147 LYS CA C -10.232 13.103 -2.241 1.00 . A A . 147 LYS CA 1 1
3 7982 1 1 147 LYS CB C -9.789 13.693 -3.591 1.00 . A A . 147 LYS CB 1 1
3 7983 1 1 147 LYS CD C -7.317 13.184 -3.972 1.00 . A A . 147 LYS CD 1 1
3 7984 1 1 147 LYS CE C -7.238 12.066 -2.940 1.00 . A A . 147 LYS CE 1 1
3 7985 1 1 147 LYS CG C -8.362 14.249 -3.611 1.00 . A A . 147 LYS CG 1 1
3 7986 1 1 147 LYS H H -11.975 12.471 -3.256 1.00 . A A . 147 LYS H 1 1
3 7987 1 1 147 LYS HA H -9.538 12.329 -1.958 1.00 . A A . 147 LYS HA 1 1
3 7988 1 1 147 LYS HB2 H -9.856 12.922 -4.342 1.00 . A A . 147 LYS HB2 1 1
3 7989 1 1 147 LYS HB3 H -10.466 14.493 -3.855 1.00 . A A . 147 LYS HB3 1 1
3 7990 1 1 147 LYS HD2 H -7.577 12.752 -4.927 1.00 . A A . 147 LYS HD2 1 1
3 7991 1 1 147 LYS HD3 H -6.351 13.661 -4.049 1.00 . A A . 147 LYS HD3 1 1
3 7992 1 1 147 LYS HE2 H -8.173 11.529 -2.928 1.00 . A A . 147 LYS HE2 1 1
3 7993 1 1 147 LYS HE3 H -6.447 11.389 -3.230 1.00 . A A . 147 LYS HE3 1 1
3 7994 1 1 147 LYS HG2 H -8.307 15.047 -4.335 1.00 . A A . 147 LYS HG2 1 1
3 7995 1 1 147 LYS HG3 H -8.135 14.643 -2.631 1.00 . A A . 147 LYS HG3 1 1
3 7996 1 1 147 LYS HZ1 H -5.956 12.892 -1.512 1.00 . A A . 147 LYS HZ1 1 1
3 7997 1 1 147 LYS HZ2 H -7.129 11.848 -0.863 1.00 . A A . 147 LYS HZ2 1 1
3 7998 1 1 147 LYS HZ3 H -7.559 13.398 -1.365 1.00 . A A . 147 LYS HZ3 1 1
3 7999 1 1 147 LYS N N -11.552 12.487 -2.375 1.00 . A A . 147 LYS N 1 1
3 8000 1 1 147 LYS NZ N -6.949 12.584 -1.581 1.00 . A A . 147 LYS NZ 1 1
3 8001 1 1 147 LYS O O -9.192 14.392 -0.492 1.00 . A A . 147 LYS O 1 1
3 8002 1 1 148 ALA C C -11.431 15.403 1.427 1.00 . A A . 148 ALA C 1 1
3 8003 1 1 148 ALA CA C -11.434 15.945 -0.003 1.00 . A A . 148 ALA CA 1 1
3 8004 1 1 148 ALA CB C -12.675 16.785 -0.250 1.00 . A A . 148 ALA CB 1 1
3 8005 1 1 148 ALA H H -12.116 14.660 -1.540 1.00 . A A . 148 ALA H 1 1
3 8006 1 1 148 ALA HA H -10.571 16.581 -0.129 1.00 . A A . 148 ALA HA 1 1
3 8007 1 1 148 ALA HB1 H -12.688 17.618 0.436 1.00 . A A . 148 ALA HB1 1 1
3 8008 1 1 148 ALA HB2 H -13.554 16.179 -0.098 1.00 . A A . 148 ALA HB2 1 1
3 8009 1 1 148 ALA HB3 H -12.663 17.155 -1.264 1.00 . A A . 148 ALA HB3 1 1
3 8010 1 1 148 ALA N N -11.334 14.876 -0.988 1.00 . A A . 148 ALA N 1 1
3 8011 1 1 148 ALA O O -11.038 16.098 2.353 1.00 . A A . 148 ALA O 1 1
3 8012 1 1 149 GLU C C -10.489 13.447 3.516 1.00 . A A . 149 GLU C 1 1
3 8013 1 1 149 GLU CA C -11.890 13.537 2.924 1.00 . A A . 149 GLU CA 1 1
3 8014 1 1 149 GLU CB C -12.521 12.142 2.866 1.00 . A A . 149 GLU CB 1 1
3 8015 1 1 149 GLU CD C -14.868 12.887 3.431 1.00 . A A . 149 GLU CD 1 1
3 8016 1 1 149 GLU CG C -13.987 12.138 2.456 1.00 . A A . 149 GLU CG 1 1
3 8017 1 1 149 GLU H H -12.130 13.625 0.817 1.00 . A A . 149 GLU H 1 1
3 8018 1 1 149 GLU HA H -12.493 14.169 3.559 1.00 . A A . 149 GLU HA 1 1
3 8019 1 1 149 GLU HB2 H -11.972 11.543 2.154 1.00 . A A . 149 GLU HB2 1 1
3 8020 1 1 149 GLU HB3 H -12.442 11.686 3.840 1.00 . A A . 149 GLU HB3 1 1
3 8021 1 1 149 GLU HG2 H -14.076 12.602 1.485 1.00 . A A . 149 GLU HG2 1 1
3 8022 1 1 149 GLU HG3 H -14.328 11.114 2.397 1.00 . A A . 149 GLU HG3 1 1
3 8023 1 1 149 GLU N N -11.850 14.153 1.598 1.00 . A A . 149 GLU N 1 1
3 8024 1 1 149 GLU O O -10.312 13.538 4.737 1.00 . A A . 149 GLU O 1 1
3 8025 1 1 149 GLU OE1 O -15.188 14.063 3.167 1.00 . A A . 149 GLU OE1 1 1
3 8026 1 1 149 GLU OE2 O -15.252 12.305 4.467 1.00 . A A . 149 GLU OE2 1 1
3 8027 1 1 150 ASP C C -7.634 14.486 3.700 1.00 . A A . 150 ASP C 1 1
3 8028 1 1 150 ASP CA C -8.104 13.186 3.073 1.00 . A A . 150 ASP CA 1 1
3 8029 1 1 150 ASP CB C -7.184 12.818 1.902 1.00 . A A . 150 ASP CB 1 1
3 8030 1 1 150 ASP CG C -7.399 11.407 1.391 1.00 . A A . 150 ASP CG 1 1
3 8031 1 1 150 ASP H H -9.709 13.220 1.690 1.00 . A A . 150 ASP H 1 1
3 8032 1 1 150 ASP HA H -8.045 12.405 3.816 1.00 . A A . 150 ASP HA 1 1
3 8033 1 1 150 ASP HB2 H -7.365 13.502 1.086 1.00 . A A . 150 ASP HB2 1 1
3 8034 1 1 150 ASP HB3 H -6.157 12.914 2.221 1.00 . A A . 150 ASP HB3 1 1
3 8035 1 1 150 ASP N N -9.496 13.282 2.647 1.00 . A A . 150 ASP N 1 1
3 8036 1 1 150 ASP O O -7.066 14.482 4.785 1.00 . A A . 150 ASP O 1 1
3 8037 1 1 150 ASP OD1 O -6.849 10.465 1.988 1.00 . A A . 150 ASP OD1 1 1
3 8038 1 1 150 ASP OD2 O -8.102 11.244 0.371 1.00 . A A . 150 ASP OD2 1 1
3 8039 1 1 151 GLU C C -8.233 17.344 4.763 1.00 . A A . 151 GLU C 1 1
3 8040 1 1 151 GLU CA C -7.458 16.913 3.515 1.00 . A A . 151 GLU CA 1 1
3 8041 1 1 151 GLU CB C -7.542 17.984 2.414 1.00 . A A . 151 GLU CB 1 1
3 8042 1 1 151 GLU CD C -8.945 19.223 0.731 1.00 . A A . 151 GLU CD 1 1
3 8043 1 1 151 GLU CG C -8.914 18.145 1.790 1.00 . A A . 151 GLU CG 1 1
3 8044 1 1 151 GLU H H -8.400 15.552 2.185 1.00 . A A . 151 GLU H 1 1
3 8045 1 1 151 GLU HA H -6.422 16.801 3.800 1.00 . A A . 151 GLU HA 1 1
3 8046 1 1 151 GLU HB2 H -7.254 18.936 2.835 1.00 . A A . 151 GLU HB2 1 1
3 8047 1 1 151 GLU HB3 H -6.843 17.727 1.631 1.00 . A A . 151 GLU HB3 1 1
3 8048 1 1 151 GLU HG2 H -9.201 17.209 1.337 1.00 . A A . 151 GLU HG2 1 1
3 8049 1 1 151 GLU HG3 H -9.621 18.399 2.567 1.00 . A A . 151 GLU HG3 1 1
3 8050 1 1 151 GLU N N -7.897 15.607 3.025 1.00 . A A . 151 GLU N 1 1
3 8051 1 1 151 GLU O O -7.791 18.217 5.509 1.00 . A A . 151 GLU O 1 1
3 8052 1 1 151 GLU OE1 O -9.491 20.314 1.002 1.00 . A A . 151 GLU OE1 1 1
3 8053 1 1 151 GLU OE2 O -8.415 18.995 -0.374 1.00 . A A . 151 GLU OE2 1 1
3 8054 1 1 152 VAL C C -9.501 16.408 7.412 1.00 . A A . 152 VAL C 1 1
3 8055 1 1 152 VAL CA C -10.170 17.011 6.178 1.00 . A A . 152 VAL CA 1 1
3 8056 1 1 152 VAL CB C -11.614 16.472 6.053 1.00 . A A . 152 VAL CB 1 1
3 8057 1 1 152 VAL CG1 C -12.386 16.685 7.347 1.00 . A A . 152 VAL CG1 1 1
3 8058 1 1 152 VAL CG2 C -12.331 17.145 4.898 1.00 . A A . 152 VAL CG2 1 1
3 8059 1 1 152 VAL H H -9.704 16.067 4.340 1.00 . A A . 152 VAL H 1 1
3 8060 1 1 152 VAL HA H -10.211 18.084 6.296 1.00 . A A . 152 VAL HA 1 1
3 8061 1 1 152 VAL HB H -11.568 15.413 5.853 1.00 . A A . 152 VAL HB 1 1
3 8062 1 1 152 VAL HG11 H -12.396 17.735 7.594 1.00 . A A . 152 VAL HG11 1 1
3 8063 1 1 152 VAL HG12 H -11.912 16.131 8.144 1.00 . A A . 152 VAL HG12 1 1
3 8064 1 1 152 VAL HG13 H -13.400 16.336 7.220 1.00 . A A . 152 VAL HG13 1 1
3 8065 1 1 152 VAL HG21 H -11.774 16.984 3.987 1.00 . A A . 152 VAL HG21 1 1
3 8066 1 1 152 VAL HG22 H -12.411 18.205 5.090 1.00 . A A . 152 VAL HG22 1 1
3 8067 1 1 152 VAL HG23 H -13.318 16.721 4.794 1.00 . A A . 152 VAL HG23 1 1
3 8068 1 1 152 VAL N N -9.380 16.725 4.992 1.00 . A A . 152 VAL N 1 1
3 8069 1 1 152 VAL O O -9.226 17.108 8.390 1.00 . A A . 152 VAL O 1 1
3 8070 1 1 153 GLN C C -7.062 14.692 8.472 1.00 . A A . 153 GLN C 1 1
3 8071 1 1 153 GLN CA C -8.559 14.425 8.460 1.00 . A A . 153 GLN CA 1 1
3 8072 1 1 153 GLN CB C -8.833 12.920 8.420 1.00 . A A . 153 GLN CB 1 1
3 8073 1 1 153 GLN CD C -8.753 10.767 7.124 1.00 . A A . 153 GLN CD 1 1
3 8074 1 1 153 GLN CG C -8.444 12.247 7.118 1.00 . A A . 153 GLN CG 1 1
3 8075 1 1 153 GLN H H -9.438 14.607 6.538 1.00 . A A . 153 GLN H 1 1
3 8076 1 1 153 GLN HA H -8.978 14.826 9.372 1.00 . A A . 153 GLN HA 1 1
3 8077 1 1 153 GLN HB2 H -8.280 12.448 9.218 1.00 . A A . 153 GLN HB2 1 1
3 8078 1 1 153 GLN HB3 H -9.887 12.755 8.584 1.00 . A A . 153 GLN HB3 1 1
3 8079 1 1 153 GLN HE21 H -7.272 10.433 5.861 1.00 . A A . 153 GLN HE21 1 1
3 8080 1 1 153 GLN HE22 H -8.168 9.040 6.362 1.00 . A A . 153 GLN HE22 1 1
3 8081 1 1 153 GLN HG2 H -8.988 12.710 6.308 1.00 . A A . 153 GLN HG2 1 1
3 8082 1 1 153 GLN HG3 H -7.383 12.380 6.962 1.00 . A A . 153 GLN HG3 1 1
3 8083 1 1 153 GLN N N -9.208 15.113 7.348 1.00 . A A . 153 GLN N 1 1
3 8084 1 1 153 GLN NE2 N -7.988 10.007 6.375 1.00 . A A . 153 GLN NE2 1 1
3 8085 1 1 153 GLN O O -6.370 14.344 9.421 1.00 . A A . 153 GLN O 1 1
3 8086 1 1 153 GLN OE1 O -9.682 10.316 7.793 1.00 . A A . 153 GLN OE1 1 1
3 8087 1 1 154 ARG C C -4.768 16.613 8.442 1.00 . A A . 154 ARG C 1 1
3 8088 1 1 154 ARG CA C -5.161 15.685 7.302 1.00 . A A . 154 ARG CA 1 1
3 8089 1 1 154 ARG CB C -4.904 16.380 5.966 1.00 . A A . 154 ARG CB 1 1
3 8090 1 1 154 ARG CD C -3.346 17.690 4.515 1.00 . A A . 154 ARG CD 1 1
3 8091 1 1 154 ARG CG C -3.464 16.808 5.744 1.00 . A A . 154 ARG CG 1 1
3 8092 1 1 154 ARG CZ C -4.570 19.653 3.623 1.00 . A A . 154 ARG CZ 1 1
3 8093 1 1 154 ARG H H -7.175 15.531 6.667 1.00 . A A . 154 ARG H 1 1
3 8094 1 1 154 ARG HA H -4.569 14.784 7.353 1.00 . A A . 154 ARG HA 1 1
3 8095 1 1 154 ARG HB2 H -5.179 15.704 5.169 1.00 . A A . 154 ARG HB2 1 1
3 8096 1 1 154 ARG HB3 H -5.530 17.258 5.909 1.00 . A A . 154 ARG HB3 1 1
3 8097 1 1 154 ARG HD2 H -2.308 17.954 4.373 1.00 . A A . 154 ARG HD2 1 1
3 8098 1 1 154 ARG HD3 H -3.699 17.139 3.658 1.00 . A A . 154 ARG HD3 1 1
3 8099 1 1 154 ARG HE H -4.351 19.213 5.575 1.00 . A A . 154 ARG HE 1 1
3 8100 1 1 154 ARG HG2 H -3.124 17.359 6.608 1.00 . A A . 154 ARG HG2 1 1
3 8101 1 1 154 ARG HG3 H -2.852 15.928 5.608 1.00 . A A . 154 ARG HG3 1 1
3 8102 1 1 154 ARG HH11 H -3.787 18.437 2.184 1.00 . A A . 154 ARG HH11 1 1
3 8103 1 1 154 ARG HH12 H -4.636 19.823 1.595 1.00 . A A . 154 ARG HH12 1 1
3 8104 1 1 154 ARG HH21 H -5.488 21.052 4.783 1.00 . A A . 154 ARG HH21 1 1
3 8105 1 1 154 ARG HH22 H -5.602 21.314 3.078 1.00 . A A . 154 ARG HH22 1 1
3 8106 1 1 154 ARG N N -6.570 15.320 7.411 1.00 . A A . 154 ARG N 1 1
3 8107 1 1 154 ARG NE N -4.137 18.919 4.651 1.00 . A A . 154 ARG NE 1 1
3 8108 1 1 154 ARG NH1 N -4.310 19.276 2.371 1.00 . A A . 154 ARG NH1 1 1
3 8109 1 1 154 ARG NH2 N -5.274 20.758 3.846 1.00 . A A . 154 ARG NH2 1 1
3 8110 1 1 154 ARG O O -3.634 16.596 8.919 1.00 . A A . 154 ARG O 1 1
3 8111 1 1 155 GLU C C -5.580 17.654 11.317 1.00 . A A . 155 GLU C 1 1
3 8112 1 1 155 GLU CA C -5.484 18.351 9.961 1.00 . A A . 155 GLU CA 1 1
3 8113 1 1 155 GLU CB C -6.470 19.510 9.869 1.00 . A A . 155 GLU CB 1 1
3 8114 1 1 155 GLU CD C -5.125 20.622 8.033 1.00 . A A . 155 GLU CD 1 1
3 8115 1 1 155 GLU CG C -6.497 20.171 8.495 1.00 . A A . 155 GLU CG 1 1
3 8116 1 1 155 GLU H H -6.609 17.371 8.473 1.00 . A A . 155 GLU H 1 1
3 8117 1 1 155 GLU HA H -4.482 18.737 9.845 1.00 . A A . 155 GLU HA 1 1
3 8118 1 1 155 GLU HB2 H -7.461 19.141 10.088 1.00 . A A . 155 GLU HB2 1 1
3 8119 1 1 155 GLU HB3 H -6.202 20.258 10.600 1.00 . A A . 155 GLU HB3 1 1
3 8120 1 1 155 GLU HG2 H -6.883 19.462 7.778 1.00 . A A . 155 GLU HG2 1 1
3 8121 1 1 155 GLU HG3 H -7.149 21.030 8.536 1.00 . A A . 155 GLU HG3 1 1
3 8122 1 1 155 GLU N N -5.720 17.411 8.887 1.00 . A A . 155 GLU N 1 1
3 8123 1 1 155 GLU O O -5.190 18.205 12.345 1.00 . A A . 155 GLU O 1 1
3 8124 1 1 155 GLU OE1 O -4.660 21.688 8.488 1.00 . A A . 155 GLU OE1 1 1
3 8125 1 1 155 GLU OE2 O -4.495 19.905 7.216 1.00 . A A . 155 GLU OE2 1 1
3 8126 1 1 156 ARG C C -4.967 14.748 12.658 1.00 . A A . 156 ARG C 1 1
3 8127 1 1 156 ARG CA C -6.199 15.625 12.511 1.00 . A A . 156 ARG CA 1 1
3 8128 1 1 156 ARG CB C -7.457 14.755 12.468 1.00 . A A . 156 ARG CB 1 1
3 8129 1 1 156 ARG CD C -8.878 16.350 13.788 1.00 . A A . 156 ARG CD 1 1
3 8130 1 1 156 ARG CG C -8.758 15.540 12.507 1.00 . A A . 156 ARG CG 1 1
3 8131 1 1 156 ARG CZ C -8.695 15.969 16.227 1.00 . A A . 156 ARG CZ 1 1
3 8132 1 1 156 ARG H H -6.398 16.051 10.452 1.00 . A A . 156 ARG H 1 1
3 8133 1 1 156 ARG HA H -6.257 16.293 13.358 1.00 . A A . 156 ARG HA 1 1
3 8134 1 1 156 ARG HB2 H -7.443 14.173 11.559 1.00 . A A . 156 ARG HB2 1 1
3 8135 1 1 156 ARG HB3 H -7.441 14.083 13.313 1.00 . A A . 156 ARG HB3 1 1
3 8136 1 1 156 ARG HD2 H -8.112 17.111 13.795 1.00 . A A . 156 ARG HD2 1 1
3 8137 1 1 156 ARG HD3 H -9.849 16.820 13.810 1.00 . A A . 156 ARG HD3 1 1
3 8138 1 1 156 ARG HE H -8.634 14.541 14.829 1.00 . A A . 156 ARG HE 1 1
3 8139 1 1 156 ARG HG2 H -8.785 16.213 11.663 1.00 . A A . 156 ARG HG2 1 1
3 8140 1 1 156 ARG HG3 H -9.585 14.849 12.448 1.00 . A A . 156 ARG HG3 1 1
3 8141 1 1 156 ARG HH11 H -8.981 17.916 15.717 1.00 . A A . 156 ARG HH11 1 1
3 8142 1 1 156 ARG HH12 H -8.817 17.618 17.411 1.00 . A A . 156 ARG HH12 1 1
3 8143 1 1 156 ARG HH21 H -8.415 14.141 17.055 1.00 . A A . 156 ARG HH21 1 1
3 8144 1 1 156 ARG HH22 H -8.484 15.457 18.176 1.00 . A A . 156 ARG HH22 1 1
3 8145 1 1 156 ARG N N -6.090 16.431 11.304 1.00 . A A . 156 ARG N 1 1
3 8146 1 1 156 ARG NE N -8.728 15.511 14.978 1.00 . A A . 156 ARG NE 1 1
3 8147 1 1 156 ARG NH1 N -8.843 17.267 16.471 1.00 . A A . 156 ARG NH1 1 1
3 8148 1 1 156 ARG NH2 N -8.521 15.125 17.231 1.00 . A A . 156 ARG NH2 1 1
3 8149 1 1 156 ARG O O -4.785 14.066 13.665 1.00 . A A . 156 ARG O 1 1
3 8150 1 1 157 VAL C C -1.876 14.646 12.561 1.00 . A A . 157 VAL C 1 1
3 8151 1 1 157 VAL CA C -2.904 14.013 11.626 1.00 . A A . 157 VAL CA 1 1
3 8152 1 1 157 VAL CB C -2.330 13.928 10.190 1.00 . A A . 157 VAL CB 1 1
3 8153 1 1 157 VAL CG1 C -1.002 13.206 10.173 1.00 . A A . 157 VAL CG1 1 1
3 8154 1 1 157 VAL CG2 C -3.316 13.235 9.267 1.00 . A A . 157 VAL CG2 1 1
3 8155 1 1 157 VAL H H -4.348 15.335 10.867 1.00 . A A . 157 VAL H 1 1
3 8156 1 1 157 VAL HA H -3.124 13.012 11.969 1.00 . A A . 157 VAL HA 1 1
3 8157 1 1 157 VAL HB H -2.175 14.932 9.825 1.00 . A A . 157 VAL HB 1 1
3 8158 1 1 157 VAL HG11 H -1.134 12.202 10.548 1.00 . A A . 157 VAL HG11 1 1
3 8159 1 1 157 VAL HG12 H -0.297 13.734 10.798 1.00 . A A . 157 VAL HG12 1 1
3 8160 1 1 157 VAL HG13 H -0.627 13.166 9.160 1.00 . A A . 157 VAL HG13 1 1
3 8161 1 1 157 VAL HG21 H -4.249 13.778 9.266 1.00 . A A . 157 VAL HG21 1 1
3 8162 1 1 157 VAL HG22 H -3.484 12.227 9.612 1.00 . A A . 157 VAL HG22 1 1
3 8163 1 1 157 VAL HG23 H -2.914 13.210 8.265 1.00 . A A . 157 VAL HG23 1 1
3 8164 1 1 157 VAL N N -4.131 14.775 11.641 1.00 . A A . 157 VAL N 1 1
3 8165 1 1 157 VAL O O -1.521 15.820 12.410 1.00 . A A . 157 VAL O 1 1
3 8166 1 1 158 SER C C 0.979 14.219 13.958 1.00 . A A . 158 SER C 1 1
3 8167 1 1 158 SER CA C -0.445 14.352 14.499 1.00 . A A . 158 SER CA 1 1
3 8168 1 1 158 SER CB C -0.607 13.586 15.814 1.00 . A A . 158 SER CB 1 1
3 8169 1 1 158 SER H H -1.756 12.958 13.618 1.00 . A A . 158 SER H 1 1
3 8170 1 1 158 SER HA H -0.647 15.397 14.682 1.00 . A A . 158 SER HA 1 1
3 8171 1 1 158 SER HB2 H 0.303 13.667 16.391 1.00 . A A . 158 SER HB2 1 1
3 8172 1 1 158 SER HB3 H -1.429 14.003 16.375 1.00 . A A . 158 SER HB3 1 1
3 8173 1 1 158 SER HG H -0.127 11.678 15.884 1.00 . A A . 158 SER HG 1 1
3 8174 1 1 158 SER N N -1.422 13.877 13.535 1.00 . A A . 158 SER N 1 1
3 8175 1 1 158 SER O O 1.881 14.963 14.348 1.00 . A A . 158 SER O 1 1
3 8176 1 1 158 SER OG O -0.872 12.207 15.566 1.00 . A A . 158 SER OG 1 1
3 8177 1 1 159 ALA C C 2.342 13.086 10.937 1.00 . A A . 159 ALA C 1 1
3 8178 1 1 159 ALA CA C 2.468 13.055 12.449 1.00 . A A . 159 ALA CA 1 1
3 8179 1 1 159 ALA CB C 3.049 11.733 12.913 1.00 . A A . 159 ALA CB 1 1
3 8180 1 1 159 ALA H H 0.418 12.710 12.788 1.00 . A A . 159 ALA H 1 1
3 8181 1 1 159 ALA HA H 3.125 13.852 12.766 1.00 . A A . 159 ALA HA 1 1
3 8182 1 1 159 ALA HB1 H 4.024 11.593 12.470 1.00 . A A . 159 ALA HB1 1 1
3 8183 1 1 159 ALA HB2 H 2.398 10.927 12.610 1.00 . A A . 159 ALA HB2 1 1
3 8184 1 1 159 ALA HB3 H 3.141 11.738 13.990 1.00 . A A . 159 ALA HB3 1 1
3 8185 1 1 159 ALA N N 1.172 13.276 13.057 1.00 . A A . 159 ALA N 1 1
3 8186 1 1 159 ALA O O 1.877 12.127 10.326 1.00 . A A . 159 ALA O 1 1
3 8187 1 1 160 LYS C C 3.821 13.857 8.116 1.00 . A A . 160 LYS C 1 1
3 8188 1 1 160 LYS CA C 2.602 14.358 8.895 1.00 . A A . 160 LYS CA 1 1
3 8189 1 1 160 LYS CB C 2.256 15.826 8.535 1.00 . A A . 160 LYS CB 1 1
3 8190 1 1 160 LYS CD C 4.558 16.889 8.559 1.00 . A A . 160 LYS CD 1 1
3 8191 1 1 160 LYS CE C 5.412 18.023 9.100 1.00 . A A . 160 LYS CE 1 1
3 8192 1 1 160 LYS CG C 3.163 16.896 9.160 1.00 . A A . 160 LYS CG 1 1
3 8193 1 1 160 LYS H H 3.152 14.904 10.870 1.00 . A A . 160 LYS H 1 1
3 8194 1 1 160 LYS HA H 1.764 13.742 8.603 1.00 . A A . 160 LYS HA 1 1
3 8195 1 1 160 LYS HB2 H 2.311 15.937 7.463 1.00 . A A . 160 LYS HB2 1 1
3 8196 1 1 160 LYS HB3 H 1.241 16.023 8.849 1.00 . A A . 160 LYS HB3 1 1
3 8197 1 1 160 LYS HD2 H 5.037 15.951 8.792 1.00 . A A . 160 LYS HD2 1 1
3 8198 1 1 160 LYS HD3 H 4.474 16.994 7.487 1.00 . A A . 160 LYS HD3 1 1
3 8199 1 1 160 LYS HE2 H 4.989 18.963 8.779 1.00 . A A . 160 LYS HE2 1 1
3 8200 1 1 160 LYS HE3 H 5.406 17.978 10.179 1.00 . A A . 160 LYS HE3 1 1
3 8201 1 1 160 LYS HG2 H 2.721 17.867 8.996 1.00 . A A . 160 LYS HG2 1 1
3 8202 1 1 160 LYS HG3 H 3.236 16.711 10.221 1.00 . A A . 160 LYS HG3 1 1
3 8203 1 1 160 LYS HZ1 H 6.840 17.889 7.578 1.00 . A A . 160 LYS HZ1 1 1
3 8204 1 1 160 LYS HZ2 H 7.269 17.083 9.002 1.00 . A A . 160 LYS HZ2 1 1
3 8205 1 1 160 LYS HZ3 H 7.353 18.766 8.928 1.00 . A A . 160 LYS HZ3 1 1
3 8206 1 1 160 LYS N N 2.745 14.190 10.335 1.00 . A A . 160 LYS N 1 1
3 8207 1 1 160 LYS NZ N 6.812 17.935 8.618 1.00 . A A . 160 LYS NZ 1 1
3 8208 1 1 160 LYS O O 3.819 13.862 6.886 1.00 . A A . 160 LYS O 1 1
3 8209 1 1 161 ASN C C 6.646 11.723 8.918 1.00 . A A . 161 ASN C 1 1
3 8210 1 1 161 ASN CA C 6.057 12.913 8.168 1.00 . A A . 161 ASN CA 1 1
3 8211 1 1 161 ASN CB C 7.123 14.010 7.976 1.00 . A A . 161 ASN CB 1 1
3 8212 1 1 161 ASN CG C 7.740 14.493 9.275 1.00 . A A . 161 ASN CG 1 1
3 8213 1 1 161 ASN H H 4.820 13.485 9.805 1.00 . A A . 161 ASN H 1 1
3 8214 1 1 161 ASN HA H 5.749 12.567 7.192 1.00 . A A . 161 ASN HA 1 1
3 8215 1 1 161 ASN HB2 H 7.914 13.625 7.351 1.00 . A A . 161 ASN HB2 1 1
3 8216 1 1 161 ASN HB3 H 6.665 14.854 7.480 1.00 . A A . 161 ASN HB3 1 1
3 8217 1 1 161 ASN HD21 H 9.255 13.228 9.066 1.00 . A A . 161 ASN HD21 1 1
3 8218 1 1 161 ASN HD22 H 9.295 14.226 10.477 1.00 . A A . 161 ASN HD22 1 1
3 8219 1 1 161 ASN N N 4.858 13.436 8.826 1.00 . A A . 161 ASN N 1 1
3 8220 1 1 161 ASN ND2 N 8.873 13.926 9.643 1.00 . A A . 161 ASN ND2 1 1
3 8221 1 1 161 ASN O O 7.495 11.006 8.383 1.00 . A A . 161 ASN O 1 1
3 8222 1 1 161 ASN OD1 O 7.211 15.393 9.924 1.00 . A A . 161 ASN OD1 1 1
3 8223 1 1 162 ALA C C 5.671 9.248 10.862 1.00 . A A . 162 ALA C 1 1
3 8224 1 1 162 ALA CA C 6.678 10.384 10.930 1.00 . A A . 162 ALA CA 1 1
3 8225 1 1 162 ALA CB C 6.933 10.792 12.374 1.00 . A A . 162 ALA CB 1 1
3 8226 1 1 162 ALA H H 5.556 12.124 10.550 1.00 . A A . 162 ALA H 1 1
3 8227 1 1 162 ALA HA H 7.611 10.048 10.499 1.00 . A A . 162 ALA HA 1 1
3 8228 1 1 162 ALA HB1 H 7.641 11.606 12.398 1.00 . A A . 162 ALA HB1 1 1
3 8229 1 1 162 ALA HB2 H 7.336 9.950 12.920 1.00 . A A . 162 ALA HB2 1 1
3 8230 1 1 162 ALA HB3 H 6.007 11.106 12.831 1.00 . A A . 162 ALA HB3 1 1
3 8231 1 1 162 ALA N N 6.209 11.514 10.152 1.00 . A A . 162 ALA N 1 1
3 8232 1 1 162 ALA O O 4.553 9.362 11.359 1.00 . A A . 162 ALA O 1 1
3 8233 1 1 163 LEU C C 5.356 6.046 11.234 1.00 . A A . 163 LEU C 1 1
3 8234 1 1 163 LEU CA C 5.212 7.012 10.074 1.00 . A A . 163 LEU CA 1 1
3 8235 1 1 163 LEU CB C 5.549 6.289 8.765 1.00 . A A . 163 LEU CB 1 1
3 8236 1 1 163 LEU CD1 C 5.942 6.313 6.293 1.00 . A A . 163 LEU CD1 1 1
3 8237 1 1 163 LEU CD2 C 4.275 7.880 7.289 1.00 . A A . 163 LEU CD2 1 1
3 8238 1 1 163 LEU CG C 5.596 7.159 7.503 1.00 . A A . 163 LEU CG 1 1
3 8239 1 1 163 LEU H H 6.996 8.122 9.899 1.00 . A A . 163 LEU H 1 1
3 8240 1 1 163 LEU HA H 4.193 7.361 10.026 1.00 . A A . 163 LEU HA 1 1
3 8241 1 1 163 LEU HB2 H 6.514 5.817 8.883 1.00 . A A . 163 LEU HB2 1 1
3 8242 1 1 163 LEU HB3 H 4.811 5.516 8.611 1.00 . A A . 163 LEU HB3 1 1
3 8243 1 1 163 LEU HD11 H 5.192 5.546 6.163 1.00 . A A . 163 LEU HD11 1 1
3 8244 1 1 163 LEU HD12 H 6.908 5.851 6.439 1.00 . A A . 163 LEU HD12 1 1
3 8245 1 1 163 LEU HD13 H 5.972 6.939 5.413 1.00 . A A . 163 LEU HD13 1 1
3 8246 1 1 163 LEU HD21 H 4.075 8.525 8.131 1.00 . A A . 163 LEU HD21 1 1
3 8247 1 1 163 LEU HD22 H 3.480 7.154 7.196 1.00 . A A . 163 LEU HD22 1 1
3 8248 1 1 163 LEU HD23 H 4.330 8.471 6.387 1.00 . A A . 163 LEU HD23 1 1
3 8249 1 1 163 LEU HG H 6.372 7.902 7.620 1.00 . A A . 163 LEU HG 1 1
3 8250 1 1 163 LEU N N 6.077 8.158 10.250 1.00 . A A . 163 LEU N 1 1
3 8251 1 1 163 LEU O O 6.477 5.710 11.648 1.00 . A A . 163 LEU O 1 1
3 8252 1 1 164 GLU C C 3.111 3.635 12.613 1.00 . A A . 164 GLU C 1 1
3 8253 1 1 164 GLU CA C 4.227 4.646 12.834 1.00 . A A . 164 GLU CA 1 1
3 8254 1 1 164 GLU CB C 4.046 5.348 14.186 1.00 . A A . 164 GLU CB 1 1
3 8255 1 1 164 GLU CD C 2.500 6.659 15.689 1.00 . A A . 164 GLU CD 1 1
3 8256 1 1 164 GLU CG C 2.769 6.171 14.289 1.00 . A A . 164 GLU CG 1 1
3 8257 1 1 164 GLU H H 3.378 5.931 11.412 1.00 . A A . 164 GLU H 1 1
3 8258 1 1 164 GLU HA H 5.176 4.131 12.828 1.00 . A A . 164 GLU HA 1 1
3 8259 1 1 164 GLU HB2 H 4.034 4.605 14.966 1.00 . A A . 164 GLU HB2 1 1
3 8260 1 1 164 GLU HB3 H 4.886 6.007 14.346 1.00 . A A . 164 GLU HB3 1 1
3 8261 1 1 164 GLU HG2 H 2.857 7.028 13.638 1.00 . A A . 164 GLU HG2 1 1
3 8262 1 1 164 GLU HG3 H 1.938 5.561 13.967 1.00 . A A . 164 GLU HG3 1 1
3 8263 1 1 164 GLU N N 4.234 5.608 11.760 1.00 . A A . 164 GLU N 1 1
3 8264 1 1 164 GLU O O 1.960 4.009 12.383 1.00 . A A . 164 GLU O 1 1
3 8265 1 1 164 GLU OE1 O 2.797 7.828 15.979 1.00 . A A . 164 GLU OE1 1 1
3 8266 1 1 164 GLU OE2 O 1.979 5.872 16.505 1.00 . A A . 164 GLU OE2 1 1
3 8267 1 1 165 SER C C 3.105 0.013 13.107 1.00 . A A . 165 SER C 1 1
3 8268 1 1 165 SER CA C 2.519 1.276 12.516 1.00 . A A . 165 SER CA 1 1
3 8269 1 1 165 SER CB C 2.234 1.044 11.022 1.00 . A A . 165 SER CB 1 1
3 8270 1 1 165 SER H H 4.389 2.144 12.907 1.00 . A A . 165 SER H 1 1
3 8271 1 1 165 SER HA H 1.598 1.521 13.024 1.00 . A A . 165 SER HA 1 1
3 8272 1 1 165 SER HB2 H 3.167 0.859 10.509 1.00 . A A . 165 SER HB2 1 1
3 8273 1 1 165 SER HB3 H 1.592 0.182 10.914 1.00 . A A . 165 SER HB3 1 1
3 8274 1 1 165 SER HG H 1.271 1.880 9.554 1.00 . A A . 165 SER HG 1 1
3 8275 1 1 165 SER N N 3.459 2.368 12.704 1.00 . A A . 165 SER N 1 1
3 8276 1 1 165 SER O O 4.329 -0.180 13.079 1.00 . A A . 165 SER O 1 1
3 8277 1 1 165 SER OG O 1.607 2.156 10.422 1.00 . A A . 165 SER OG 1 1
3 8278 1 1 166 TYR C C 1.555 -3.034 14.464 1.00 . A A . 166 TYR C 1 1
3 8279 1 1 166 TYR CA C 2.714 -2.093 14.211 1.00 . A A . 166 TYR CA 1 1
3 8280 1 1 166 TYR CB C 3.489 -1.853 15.516 1.00 . A A . 166 TYR CB 1 1
3 8281 1 1 166 TYR CD1 C 3.645 -3.790 17.143 1.00 . A A . 166 TYR CD1 1 1
3 8282 1 1 166 TYR CD2 C 5.346 -3.564 15.488 1.00 . A A . 166 TYR CD2 1 1
3 8283 1 1 166 TYR CE1 C 4.272 -4.921 17.639 1.00 . A A . 166 TYR CE1 1 1
3 8284 1 1 166 TYR CE2 C 5.978 -4.692 15.976 1.00 . A A . 166 TYR CE2 1 1
3 8285 1 1 166 TYR CG C 4.172 -3.094 16.060 1.00 . A A . 166 TYR CG 1 1
3 8286 1 1 166 TYR CZ C 5.438 -5.366 17.050 1.00 . A A . 166 TYR CZ 1 1
3 8287 1 1 166 TYR H H 1.295 -0.626 13.672 1.00 . A A . 166 TYR H 1 1
3 8288 1 1 166 TYR HA H 3.379 -2.549 13.497 1.00 . A A . 166 TYR HA 1 1
3 8289 1 1 166 TYR HB2 H 4.250 -1.107 15.342 1.00 . A A . 166 TYR HB2 1 1
3 8290 1 1 166 TYR HB3 H 2.805 -1.492 16.270 1.00 . A A . 166 TYR HB3 1 1
3 8291 1 1 166 TYR HD1 H 2.732 -3.439 17.601 1.00 . A A . 166 TYR HD1 1 1
3 8292 1 1 166 TYR HD2 H 5.770 -3.035 14.647 1.00 . A A . 166 TYR HD2 1 1
3 8293 1 1 166 TYR HE1 H 3.848 -5.449 18.480 1.00 . A A . 166 TYR HE1 1 1
3 8294 1 1 166 TYR HE2 H 6.890 -5.041 15.515 1.00 . A A . 166 TYR HE2 1 1
3 8295 1 1 166 TYR HH H 5.450 -7.214 17.625 1.00 . A A . 166 TYR HH 1 1
3 8296 1 1 166 TYR N N 2.255 -0.842 13.650 1.00 . A A . 166 TYR N 1 1
3 8297 1 1 166 TYR O O 0.657 -2.733 15.249 1.00 . A A . 166 TYR O 1 1
3 8298 1 1 166 TYR OH O 6.075 -6.486 17.544 1.00 . A A . 166 TYR OH 1 1
3 8299 1 1 167 ALA C C 1.101 -6.096 15.115 1.00 . A A . 167 ALA C 1 1
3 8300 1 1 167 ALA CA C 0.589 -5.194 14.019 1.00 . A A . 167 ALA CA 1 1
3 8301 1 1 167 ALA CB C 0.336 -5.984 12.742 1.00 . A A . 167 ALA CB 1 1
3 8302 1 1 167 ALA H H 2.286 -4.320 13.140 1.00 . A A . 167 ALA H 1 1
3 8303 1 1 167 ALA HA H -0.331 -4.724 14.336 1.00 . A A . 167 ALA HA 1 1
3 8304 1 1 167 ALA HB1 H -0.405 -6.747 12.932 1.00 . A A . 167 ALA HB1 1 1
3 8305 1 1 167 ALA HB2 H 1.256 -6.449 12.418 1.00 . A A . 167 ALA HB2 1 1
3 8306 1 1 167 ALA HB3 H -0.021 -5.318 11.971 1.00 . A A . 167 ALA HB3 1 1
3 8307 1 1 167 ALA N N 1.577 -4.166 13.795 1.00 . A A . 167 ALA N 1 1
3 8308 1 1 167 ALA O O 2.318 -6.262 15.258 1.00 . A A . 167 ALA O 1 1
3 8309 1 1 168 PHE C C 1.199 -8.825 16.509 1.00 . A A . 168 PHE C 1 1
3 8310 1 1 168 PHE CA C 0.643 -7.495 16.996 1.00 . A A . 168 PHE CA 1 1
3 8311 1 1 168 PHE CB C -0.467 -7.715 18.022 1.00 . A A . 168 PHE CB 1 1
3 8312 1 1 168 PHE CD1 C -0.103 -9.702 19.511 1.00 . A A . 168 PHE CD1 1 1
3 8313 1 1 168 PHE CD2 C 0.690 -7.575 20.237 1.00 . A A . 168 PHE CD2 1 1
3 8314 1 1 168 PHE CE1 C 0.388 -10.280 20.664 1.00 . A A . 168 PHE CE1 1 1
3 8315 1 1 168 PHE CE2 C 1.180 -8.147 21.391 1.00 . A A . 168 PHE CE2 1 1
3 8316 1 1 168 PHE CG C 0.043 -8.344 19.284 1.00 . A A . 168 PHE CG 1 1
3 8317 1 1 168 PHE CZ C 1.030 -9.501 21.604 1.00 . A A . 168 PHE CZ 1 1
3 8318 1 1 168 PHE H H -0.747 -6.536 15.728 1.00 . A A . 168 PHE H 1 1
3 8319 1 1 168 PHE HA H 1.450 -6.965 17.481 1.00 . A A . 168 PHE HA 1 1
3 8320 1 1 168 PHE HB2 H -0.914 -6.765 18.275 1.00 . A A . 168 PHE HB2 1 1
3 8321 1 1 168 PHE HB3 H -1.218 -8.366 17.601 1.00 . A A . 168 PHE HB3 1 1
3 8322 1 1 168 PHE HD1 H -0.606 -10.313 18.776 1.00 . A A . 168 PHE HD1 1 1
3 8323 1 1 168 PHE HD2 H 0.809 -6.515 20.070 1.00 . A A . 168 PHE HD2 1 1
3 8324 1 1 168 PHE HE1 H 0.269 -11.340 20.830 1.00 . A A . 168 PHE HE1 1 1
3 8325 1 1 168 PHE HE2 H 1.681 -7.536 22.126 1.00 . A A . 168 PHE HE2 1 1
3 8326 1 1 168 PHE HZ H 1.415 -9.950 22.505 1.00 . A A . 168 PHE HZ 1 1
3 8327 1 1 168 PHE N N 0.213 -6.667 15.896 1.00 . A A . 168 PHE N 1 1
3 8328 1 1 168 PHE O O 0.461 -9.781 16.255 1.00 . A A . 168 PHE O 1 1
3 8329 1 1 169 ASN C C 4.325 -10.303 16.944 1.00 . A A . 169 ASN C 1 1
3 8330 1 1 169 ASN CA C 3.204 -10.050 15.961 1.00 . A A . 169 ASN CA 1 1
3 8331 1 1 169 ASN CB C 3.768 -9.894 14.543 1.00 . A A . 169 ASN CB 1 1
3 8332 1 1 169 ASN CG C 4.481 -11.143 14.053 1.00 . A A . 169 ASN CG 1 1
3 8333 1 1 169 ASN H H 3.013 -8.038 16.509 1.00 . A A . 169 ASN H 1 1
3 8334 1 1 169 ASN HA H 2.512 -10.879 15.983 1.00 . A A . 169 ASN HA 1 1
3 8335 1 1 169 ASN HB2 H 2.958 -9.676 13.862 1.00 . A A . 169 ASN HB2 1 1
3 8336 1 1 169 ASN HB3 H 4.470 -9.073 14.532 1.00 . A A . 169 ASN HB3 1 1
3 8337 1 1 169 ASN HD21 H 2.802 -11.814 13.232 1.00 . A A . 169 ASN HD21 1 1
3 8338 1 1 169 ASN HD22 H 4.190 -12.828 13.055 1.00 . A A . 169 ASN HD22 1 1
3 8339 1 1 169 ASN N N 2.499 -8.859 16.358 1.00 . A A . 169 ASN N 1 1
3 8340 1 1 169 ASN ND2 N 3.753 -12.014 13.382 1.00 . A A . 169 ASN ND2 1 1
3 8341 1 1 169 ASN O O 5.193 -9.445 17.137 1.00 . A A . 169 ASN O 1 1
3 8342 1 1 169 ASN OD1 O 5.679 -11.314 14.270 1.00 . A A . 169 ASN OD1 1 1
3 8343 1 1 170 MET C C 6.199 -12.890 17.976 1.00 . A A . 170 MET C 1 1
3 8344 1 1 170 MET CA C 5.308 -11.807 18.557 1.00 . A A . 170 MET CA 1 1
3 8345 1 1 170 MET CB C 4.659 -12.275 19.869 1.00 . A A . 170 MET CB 1 1
3 8346 1 1 170 MET CE C 6.243 -13.291 23.600 1.00 . A A . 170 MET CE 1 1
3 8347 1 1 170 MET CG C 5.649 -12.605 20.978 1.00 . A A . 170 MET CG 1 1
3 8348 1 1 170 MET H H 3.571 -12.086 17.398 1.00 . A A . 170 MET H 1 1
3 8349 1 1 170 MET HA H 5.907 -10.930 18.751 1.00 . A A . 170 MET HA 1 1
3 8350 1 1 170 MET HB2 H 4.002 -11.497 20.227 1.00 . A A . 170 MET HB2 1 1
3 8351 1 1 170 MET HB3 H 4.072 -13.159 19.667 1.00 . A A . 170 MET HB3 1 1
3 8352 1 1 170 MET HE1 H 6.835 -12.386 23.612 1.00 . A A . 170 MET HE1 1 1
3 8353 1 1 170 MET HE2 H 6.843 -14.112 23.240 1.00 . A A . 170 MET HE2 1 1
3 8354 1 1 170 MET HE3 H 5.901 -13.509 24.600 1.00 . A A . 170 MET HE3 1 1
3 8355 1 1 170 MET HG2 H 6.267 -13.430 20.656 1.00 . A A . 170 MET HG2 1 1
3 8356 1 1 170 MET HG3 H 6.271 -11.742 21.158 1.00 . A A . 170 MET HG3 1 1
3 8357 1 1 170 MET N N 4.292 -11.447 17.587 1.00 . A A . 170 MET N 1 1
3 8358 1 1 170 MET O O 5.951 -14.084 18.161 1.00 . A A . 170 MET O 1 1
3 8359 1 1 170 MET SD S 4.831 -13.065 22.520 1.00 . A A . 170 MET SD 1 1
3 8360 1 1 171 LYS C C 9.062 -14.035 17.594 1.00 . A A . 171 LYS C 1 1
3 8361 1 1 171 LYS CA C 8.119 -13.387 16.588 1.00 . A A . 171 LYS CA 1 1
3 8362 1 1 171 LYS CB C 8.918 -12.659 15.497 1.00 . A A . 171 LYS CB 1 1
3 8363 1 1 171 LYS CD C 8.880 -14.475 13.753 1.00 . A A . 171 LYS CD 1 1
3 8364 1 1 171 LYS CE C 9.718 -15.389 12.871 1.00 . A A . 171 LYS CE 1 1
3 8365 1 1 171 LYS CG C 9.754 -13.574 14.613 1.00 . A A . 171 LYS CG 1 1
3 8366 1 1 171 LYS H H 7.355 -11.501 17.139 1.00 . A A . 171 LYS H 1 1
3 8367 1 1 171 LYS HA H 7.524 -14.159 16.124 1.00 . A A . 171 LYS HA 1 1
3 8368 1 1 171 LYS HB2 H 8.229 -12.120 14.864 1.00 . A A . 171 LYS HB2 1 1
3 8369 1 1 171 LYS HB3 H 9.580 -11.949 15.971 1.00 . A A . 171 LYS HB3 1 1
3 8370 1 1 171 LYS HD2 H 8.262 -15.084 14.397 1.00 . A A . 171 LYS HD2 1 1
3 8371 1 1 171 LYS HD3 H 8.252 -13.859 13.126 1.00 . A A . 171 LYS HD3 1 1
3 8372 1 1 171 LYS HE2 H 10.337 -16.008 13.503 1.00 . A A . 171 LYS HE2 1 1
3 8373 1 1 171 LYS HE3 H 9.056 -16.017 12.295 1.00 . A A . 171 LYS HE3 1 1
3 8374 1 1 171 LYS HG2 H 10.370 -12.966 13.966 1.00 . A A . 171 LYS HG2 1 1
3 8375 1 1 171 LYS HG3 H 10.384 -14.187 15.240 1.00 . A A . 171 LYS HG3 1 1
3 8376 1 1 171 LYS HZ1 H 11.238 -14.004 12.470 1.00 . A A . 171 LYS HZ1 1 1
3 8377 1 1 171 LYS HZ2 H 10.018 -14.039 11.303 1.00 . A A . 171 LYS HZ2 1 1
3 8378 1 1 171 LYS HZ3 H 11.159 -15.277 11.361 1.00 . A A . 171 LYS HZ3 1 1
3 8379 1 1 171 LYS N N 7.213 -12.467 17.245 1.00 . A A . 171 LYS N 1 1
3 8380 1 1 171 LYS NZ N 10.593 -14.624 11.941 1.00 . A A . 171 LYS NZ 1 1
3 8381 1 1 171 LYS O O 10.074 -13.443 17.992 1.00 . A A . 171 LYS O 1 1
3 8382 1 1 172 SER C C 10.555 -16.818 18.184 1.00 . A A . 172 SER C 1 1
3 8383 1 1 172 SER CA C 9.537 -15.980 18.945 1.00 . A A . 172 SER CA 1 1
3 8384 1 1 172 SER CB C 8.672 -16.858 19.845 1.00 . A A . 172 SER CB 1 1
3 8385 1 1 172 SER H H 7.870 -15.625 17.714 1.00 . A A . 172 SER H 1 1
3 8386 1 1 172 SER HA H 10.070 -15.268 19.559 1.00 . A A . 172 SER HA 1 1
3 8387 1 1 172 SER HB2 H 8.138 -17.575 19.240 1.00 . A A . 172 SER HB2 1 1
3 8388 1 1 172 SER HB3 H 9.300 -17.378 20.553 1.00 . A A . 172 SER HB3 1 1
3 8389 1 1 172 SER HG H 6.928 -16.588 20.697 1.00 . A A . 172 SER HG 1 1
3 8390 1 1 172 SER N N 8.716 -15.233 18.023 1.00 . A A . 172 SER N 1 1
3 8391 1 1 172 SER O O 10.432 -18.045 18.080 1.00 . A A . 172 SER O 1 1
3 8392 1 1 172 SER OG O 7.731 -16.071 20.559 1.00 . A A . 172 SER OG 1 1
3 8393 1 1 173 ALA C C 13.711 -15.757 16.681 1.00 . A A . 173 ALA C 1 1
3 8394 1 1 173 ALA CA C 12.594 -16.756 16.868 1.00 . A A . 173 ALA CA 1 1
3 8395 1 1 173 ALA CB C 12.082 -17.235 15.518 1.00 . A A . 173 ALA CB 1 1
3 8396 1 1 173 ALA H H 11.547 -15.160 17.735 1.00 . A A . 173 ALA H 1 1
3 8397 1 1 173 ALA HA H 12.961 -17.607 17.425 1.00 . A A . 173 ALA HA 1 1
3 8398 1 1 173 ALA HB1 H 12.879 -17.730 14.984 1.00 . A A . 173 ALA HB1 1 1
3 8399 1 1 173 ALA HB2 H 11.739 -16.388 14.945 1.00 . A A . 173 ALA HB2 1 1
3 8400 1 1 173 ALA HB3 H 11.265 -17.926 15.666 1.00 . A A . 173 ALA HB3 1 1
3 8401 1 1 173 ALA N N 11.533 -16.137 17.626 1.00 . A A . 173 ALA N 1 1
3 8402 1 1 173 ALA O O 13.459 -14.587 16.372 1.00 . A A . 173 ALA O 1 1
3 8403 1 1 174 VAL C C 16.718 -15.489 15.390 1.00 . A A . 174 VAL C 1 1
3 8404 1 1 174 VAL CA C 16.063 -15.307 16.745 1.00 . A A . 174 VAL CA 1 1
3 8405 1 1 174 VAL CB C 17.116 -15.504 17.865 1.00 . A A . 174 VAL CB 1 1
3 8406 1 1 174 VAL CG1 C 16.543 -15.107 19.216 1.00 . A A . 174 VAL CG1 1 1
3 8407 1 1 174 VAL CG2 C 17.612 -16.940 17.898 1.00 . A A . 174 VAL CG2 1 1
3 8408 1 1 174 VAL H H 15.070 -17.127 17.145 1.00 . A A . 174 VAL H 1 1
3 8409 1 1 174 VAL HA H 15.694 -14.293 16.807 1.00 . A A . 174 VAL HA 1 1
3 8410 1 1 174 VAL HB H 17.956 -14.858 17.656 1.00 . A A . 174 VAL HB 1 1
3 8411 1 1 174 VAL HG11 H 15.682 -15.720 19.436 1.00 . A A . 174 VAL HG11 1 1
3 8412 1 1 174 VAL HG12 H 16.249 -14.068 19.191 1.00 . A A . 174 VAL HG12 1 1
3 8413 1 1 174 VAL HG13 H 17.291 -15.250 19.982 1.00 . A A . 174 VAL HG13 1 1
3 8414 1 1 174 VAL HG21 H 18.032 -17.197 16.938 1.00 . A A . 174 VAL HG21 1 1
3 8415 1 1 174 VAL HG22 H 16.789 -17.601 18.121 1.00 . A A . 174 VAL HG22 1 1
3 8416 1 1 174 VAL HG23 H 18.370 -17.040 18.661 1.00 . A A . 174 VAL HG23 1 1
3 8417 1 1 174 VAL N N 14.928 -16.187 16.893 1.00 . A A . 174 VAL N 1 1
3 8418 1 1 174 VAL O O 16.651 -16.569 14.788 1.00 . A A . 174 VAL O 1 1
3 8419 1 1 175 GLU C C 19.341 -13.733 13.781 1.00 . A A . 175 GLU C 1 1
3 8420 1 1 175 GLU CA C 18.009 -14.447 13.637 1.00 . A A . 175 GLU CA 1 1
3 8421 1 1 175 GLU CB C 17.143 -13.775 12.564 1.00 . A A . 175 GLU CB 1 1
3 8422 1 1 175 GLU CD C 16.864 -13.074 10.166 1.00 . A A . 175 GLU CD 1 1
3 8423 1 1 175 GLU CG C 17.753 -13.767 11.172 1.00 . A A . 175 GLU CG 1 1
3 8424 1 1 175 GLU H H 17.320 -13.600 15.431 1.00 . A A . 175 GLU H 1 1
3 8425 1 1 175 GLU HA H 18.187 -15.475 13.361 1.00 . A A . 175 GLU HA 1 1
3 8426 1 1 175 GLU HB2 H 16.199 -14.291 12.510 1.00 . A A . 175 GLU HB2 1 1
3 8427 1 1 175 GLU HB3 H 16.963 -12.751 12.859 1.00 . A A . 175 GLU HB3 1 1
3 8428 1 1 175 GLU HG2 H 18.702 -13.254 11.208 1.00 . A A . 175 GLU HG2 1 1
3 8429 1 1 175 GLU HG3 H 17.907 -14.788 10.854 1.00 . A A . 175 GLU HG3 1 1
3 8430 1 1 175 GLU N N 17.327 -14.431 14.908 1.00 . A A . 175 GLU N 1 1
3 8431 1 1 175 GLU O O 19.425 -12.509 13.633 1.00 . A A . 175 GLU O 1 1
3 8432 1 1 175 GLU OE1 O 16.255 -13.770 9.316 1.00 . A A . 175 GLU OE1 1 1
3 8433 1 1 175 GLU OE2 O 16.751 -11.830 10.224 1.00 . A A . 175 GLU OE2 1 1
3 8434 1 1 176 ASP C C 22.441 -13.824 13.008 1.00 . A A . 176 ASP C 1 1
3 8435 1 1 176 ASP CA C 21.692 -13.921 14.322 1.00 . A A . 176 ASP CA 1 1
3 8436 1 1 176 ASP CB C 22.499 -14.760 15.323 1.00 . A A . 176 ASP CB 1 1
3 8437 1 1 176 ASP CG C 22.996 -16.065 14.733 1.00 . A A . 176 ASP CG 1 1
3 8438 1 1 176 ASP H H 20.239 -15.453 14.217 1.00 . A A . 176 ASP H 1 1
3 8439 1 1 176 ASP HA H 21.565 -12.926 14.722 1.00 . A A . 176 ASP HA 1 1
3 8440 1 1 176 ASP HB2 H 23.355 -14.190 15.652 1.00 . A A . 176 ASP HB2 1 1
3 8441 1 1 176 ASP HB3 H 21.875 -14.985 16.177 1.00 . A A . 176 ASP HB3 1 1
3 8442 1 1 176 ASP N N 20.368 -14.486 14.115 1.00 . A A . 176 ASP N 1 1
3 8443 1 1 176 ASP O O 22.265 -14.660 12.114 1.00 . A A . 176 ASP O 1 1
3 8444 1 1 176 ASP OD1 O 22.190 -17.009 14.606 1.00 . A A . 176 ASP OD1 1 1
3 8445 1 1 176 ASP OD2 O 24.195 -16.152 14.390 1.00 . A A . 176 ASP OD2 1 1
3 8446 1 1 177 GLU C C 25.043 -11.440 11.984 1.00 . A A . 177 GLU C 1 1
3 8447 1 1 177 GLU CA C 24.061 -12.570 11.706 1.00 . A A . 177 GLU CA 1 1
3 8448 1 1 177 GLU CB C 23.156 -12.210 10.521 1.00 . A A . 177 GLU CB 1 1
3 8449 1 1 177 GLU CD C 22.933 -11.847 8.040 1.00 . A A . 177 GLU CD 1 1
3 8450 1 1 177 GLU CG C 23.845 -12.260 9.169 1.00 . A A . 177 GLU CG 1 1
3 8451 1 1 177 GLU H H 23.345 -12.170 13.640 1.00 . A A . 177 GLU H 1 1
3 8452 1 1 177 GLU HA H 24.609 -13.474 11.481 1.00 . A A . 177 GLU HA 1 1
3 8453 1 1 177 GLU HB2 H 22.326 -12.901 10.498 1.00 . A A . 177 GLU HB2 1 1
3 8454 1 1 177 GLU HB3 H 22.771 -11.213 10.668 1.00 . A A . 177 GLU HB3 1 1
3 8455 1 1 177 GLU HG2 H 24.695 -11.594 9.185 1.00 . A A . 177 GLU HG2 1 1
3 8456 1 1 177 GLU HG3 H 24.184 -13.269 8.989 1.00 . A A . 177 GLU HG3 1 1
3 8457 1 1 177 GLU N N 23.264 -12.801 12.893 1.00 . A A . 177 GLU N 1 1
3 8458 1 1 177 GLU O O 24.843 -10.662 12.928 1.00 . A A . 177 GLU O 1 1
3 8459 1 1 177 GLU OE1 O 21.743 -12.223 8.062 1.00 . A A . 177 GLU OE1 1 1
3 8460 1 1 177 GLU OE2 O 23.403 -11.150 7.114 1.00 . A A . 177 GLU OE2 1 1
3 8461 1 1 178 GLY C C 26.578 -8.951 10.874 1.00 . A A . 178 GLY C 1 1
3 8462 1 1 178 GLY CA C 27.075 -10.295 11.370 1.00 . A A . 178 GLY CA 1 1
3 8463 1 1 178 GLY H H 26.215 -12.007 10.473 1.00 . A A . 178 GLY H 1 1
3 8464 1 1 178 GLY HA2 H 27.313 -10.214 12.419 1.00 . A A . 178 GLY HA2 1 1
3 8465 1 1 178 GLY HA3 H 27.971 -10.557 10.826 1.00 . A A . 178 GLY HA3 1 1
3 8466 1 1 178 GLY N N 26.094 -11.347 11.190 1.00 . A A . 178 GLY N 1 1
3 8467 1 1 178 GLY O O 27.172 -8.349 9.991 1.00 . A A . 178 GLY O 1 1
3 8468 1 1 179 LEU C C 25.532 -6.062 11.856 1.00 . A A . 179 LEU C 1 1
3 8469 1 1 179 LEU CA C 24.890 -7.204 11.084 1.00 . A A . 179 LEU CA 1 1
3 8470 1 1 179 LEU CB C 23.386 -7.236 11.342 1.00 . A A . 179 LEU CB 1 1
3 8471 1 1 179 LEU CD1 C 21.156 -8.336 11.032 1.00 . A A . 179 LEU CD1 1 1
3 8472 1 1 179 LEU CD2 C 22.749 -8.195 9.114 1.00 . A A . 179 LEU CD2 1 1
3 8473 1 1 179 LEU CG C 22.617 -8.344 10.622 1.00 . A A . 179 LEU CG 1 1
3 8474 1 1 179 LEU H H 25.068 -9.014 12.172 1.00 . A A . 179 LEU H 1 1
3 8475 1 1 179 LEU HA H 25.063 -7.054 10.029 1.00 . A A . 179 LEU HA 1 1
3 8476 1 1 179 LEU HB2 H 23.228 -7.348 12.405 1.00 . A A . 179 LEU HB2 1 1
3 8477 1 1 179 LEU HB3 H 22.973 -6.288 11.033 1.00 . A A . 179 LEU HB3 1 1
3 8478 1 1 179 LEU HD11 H 20.715 -7.384 10.775 1.00 . A A . 179 LEU HD11 1 1
3 8479 1 1 179 LEU HD12 H 21.081 -8.492 12.098 1.00 . A A . 179 LEU HD12 1 1
3 8480 1 1 179 LEU HD13 H 20.634 -9.127 10.515 1.00 . A A . 179 LEU HD13 1 1
3 8481 1 1 179 LEU HD21 H 23.789 -8.281 8.833 1.00 . A A . 179 LEU HD21 1 1
3 8482 1 1 179 LEU HD22 H 22.374 -7.230 8.811 1.00 . A A . 179 LEU HD22 1 1
3 8483 1 1 179 LEU HD23 H 22.180 -8.972 8.626 1.00 . A A . 179 LEU HD23 1 1
3 8484 1 1 179 LEU HG H 23.038 -9.296 10.905 1.00 . A A . 179 LEU HG 1 1
3 8485 1 1 179 LEU N N 25.490 -8.479 11.462 1.00 . A A . 179 LEU N 1 1
3 8486 1 1 179 LEU O O 25.062 -4.922 11.817 1.00 . A A . 179 LEU O 1 1
3 8487 1 1 180 LYS C C 28.209 -4.537 12.394 1.00 . A A . 180 LYS C 1 1
3 8488 1 1 180 LYS CA C 27.351 -5.400 13.321 1.00 . A A . 180 LYS CA 1 1
3 8489 1 1 180 LYS CB C 28.230 -6.098 14.364 1.00 . A A . 180 LYS CB 1 1
3 8490 1 1 180 LYS CD C 30.150 -7.706 14.705 1.00 . A A . 180 LYS CD 1 1
3 8491 1 1 180 LYS CE C 31.210 -6.614 14.779 1.00 . A A . 180 LYS CE 1 1
3 8492 1 1 180 LYS CG C 28.993 -7.300 13.809 1.00 . A A . 180 LYS CG 1 1
3 8493 1 1 180 LYS H H 26.909 -7.308 12.550 1.00 . A A . 180 LYS H 1 1
3 8494 1 1 180 LYS HA H 26.641 -4.765 13.830 1.00 . A A . 180 LYS HA 1 1
3 8495 1 1 180 LYS HB2 H 28.944 -5.385 14.745 1.00 . A A . 180 LYS HB2 1 1
3 8496 1 1 180 LYS HB3 H 27.605 -6.439 15.176 1.00 . A A . 180 LYS HB3 1 1
3 8497 1 1 180 LYS HD2 H 29.773 -7.896 15.700 1.00 . A A . 180 LYS HD2 1 1
3 8498 1 1 180 LYS HD3 H 30.598 -8.605 14.311 1.00 . A A . 180 LYS HD3 1 1
3 8499 1 1 180 LYS HE2 H 30.804 -5.763 15.303 1.00 . A A . 180 LYS HE2 1 1
3 8500 1 1 180 LYS HE3 H 32.059 -6.997 15.326 1.00 . A A . 180 LYS HE3 1 1
3 8501 1 1 180 LYS HG2 H 28.314 -8.135 13.719 1.00 . A A . 180 LYS HG2 1 1
3 8502 1 1 180 LYS HG3 H 29.378 -7.044 12.832 1.00 . A A . 180 LYS HG3 1 1
3 8503 1 1 180 LYS HZ1 H 30.881 -5.738 12.901 1.00 . A A . 180 LYS HZ1 1 1
3 8504 1 1 180 LYS HZ2 H 32.020 -6.986 12.887 1.00 . A A . 180 LYS HZ2 1 1
3 8505 1 1 180 LYS HZ3 H 32.431 -5.481 13.522 1.00 . A A . 180 LYS HZ3 1 1
3 8506 1 1 180 LYS N N 26.604 -6.379 12.557 1.00 . A A . 180 LYS N 1 1
3 8507 1 1 180 LYS NZ N 31.663 -6.176 13.432 1.00 . A A . 180 LYS NZ 1 1
3 8508 1 1 180 LYS O O 29.393 -4.824 12.170 1.00 . A A . 180 LYS O 1 1
3 8509 1 1 181 GLY C C 28.888 -1.433 11.635 1.00 . A A . 181 GLY C 1 1
3 8510 1 1 181 GLY CA C 28.305 -2.635 10.937 1.00 . A A . 181 GLY CA 1 1
3 8511 1 1 181 GLY H H 26.659 -3.339 12.046 1.00 . A A . 181 GLY H 1 1
3 8512 1 1 181 GLY HA2 H 29.105 -3.188 10.467 1.00 . A A . 181 GLY HA2 1 1
3 8513 1 1 181 GLY HA3 H 27.618 -2.297 10.176 1.00 . A A . 181 GLY HA3 1 1
3 8514 1 1 181 GLY N N 27.603 -3.509 11.841 1.00 . A A . 181 GLY N 1 1
3 8515 1 1 181 GLY O O 28.822 -1.323 12.865 1.00 . A A . 181 GLY O 1 1
3 8516 1 1 182 LYS C C 29.805 1.855 10.512 1.00 . A A . 182 LYS C 1 1
3 8517 1 1 182 LYS CA C 30.061 0.660 11.411 1.00 . A A . 182 LYS CA 1 1
3 8518 1 1 182 LYS CB C 31.566 0.446 11.596 1.00 . A A . 182 LYS CB 1 1
3 8519 1 1 182 LYS CD C 33.772 1.325 12.446 1.00 . A A . 182 LYS CD 1 1
3 8520 1 1 182 LYS CE C 33.993 0.137 13.379 1.00 . A A . 182 LYS CE 1 1
3 8521 1 1 182 LYS CG C 32.289 1.620 12.245 1.00 . A A . 182 LYS CG 1 1
3 8522 1 1 182 LYS H H 29.451 -0.660 9.889 1.00 . A A . 182 LYS H 1 1
3 8523 1 1 182 LYS HA H 29.614 0.847 12.374 1.00 . A A . 182 LYS HA 1 1
3 8524 1 1 182 LYS HB2 H 31.716 -0.426 12.213 1.00 . A A . 182 LYS HB2 1 1
3 8525 1 1 182 LYS HB3 H 32.012 0.268 10.629 1.00 . A A . 182 LYS HB3 1 1
3 8526 1 1 182 LYS HD2 H 34.217 1.103 11.488 1.00 . A A . 182 LYS HD2 1 1
3 8527 1 1 182 LYS HD3 H 34.247 2.199 12.869 1.00 . A A . 182 LYS HD3 1 1
3 8528 1 1 182 LYS HE2 H 33.540 -0.738 12.943 1.00 . A A . 182 LYS HE2 1 1
3 8529 1 1 182 LYS HE3 H 35.055 -0.026 13.485 1.00 . A A . 182 LYS HE3 1 1
3 8530 1 1 182 LYS HG2 H 32.188 2.487 11.610 1.00 . A A . 182 LYS HG2 1 1
3 8531 1 1 182 LYS HG3 H 31.837 1.822 13.205 1.00 . A A . 182 LYS HG3 1 1
3 8532 1 1 182 LYS HZ1 H 32.374 0.502 14.654 1.00 . A A . 182 LYS HZ1 1 1
3 8533 1 1 182 LYS HZ2 H 33.818 1.212 15.162 1.00 . A A . 182 LYS HZ2 1 1
3 8534 1 1 182 LYS HZ3 H 33.588 -0.448 15.343 1.00 . A A . 182 LYS HZ3 1 1
3 8535 1 1 182 LYS N N 29.451 -0.528 10.862 1.00 . A A . 182 LYS N 1 1
3 8536 1 1 182 LYS NZ N 33.402 0.365 14.723 1.00 . A A . 182 LYS NZ 1 1
3 8537 1 1 182 LYS O O 30.110 1.827 9.320 1.00 . A A . 182 LYS O 1 1
3 8538 1 1 183 ILE C C 29.919 5.196 10.794 1.00 . A A . 183 ILE C 1 1
3 8539 1 1 183 ILE CA C 28.961 4.108 10.345 1.00 . A A . 183 ILE CA 1 1
3 8540 1 1 183 ILE CB C 27.500 4.583 10.541 1.00 . A A . 183 ILE CB 1 1
3 8541 1 1 183 ILE CD1 C 25.067 3.828 10.328 1.00 . A A . 183 ILE CD1 1 1
3 8542 1 1 183 ILE CG1 C 26.524 3.471 10.130 1.00 . A A . 183 ILE CG1 1 1
3 8543 1 1 183 ILE CG2 C 27.240 5.851 9.731 1.00 . A A . 183 ILE CG2 1 1
3 8544 1 1 183 ILE H H 28.983 2.844 12.030 1.00 . A A . 183 ILE H 1 1
3 8545 1 1 183 ILE HA H 29.123 3.906 9.296 1.00 . A A . 183 ILE HA 1 1
3 8546 1 1 183 ILE HB H 27.352 4.812 11.584 1.00 . A A . 183 ILE HB 1 1
3 8547 1 1 183 ILE HD11 H 24.830 4.707 9.747 1.00 . A A . 183 ILE HD11 1 1
3 8548 1 1 183 ILE HD12 H 24.884 4.027 11.374 1.00 . A A . 183 ILE HD12 1 1
3 8549 1 1 183 ILE HD13 H 24.448 3.004 10.004 1.00 . A A . 183 ILE HD13 1 1
3 8550 1 1 183 ILE HG12 H 26.667 3.246 9.084 1.00 . A A . 183 ILE HG12 1 1
3 8551 1 1 183 ILE HG13 H 26.735 2.587 10.713 1.00 . A A . 183 ILE HG13 1 1
3 8552 1 1 183 ILE HG21 H 27.395 5.647 8.681 1.00 . A A . 183 ILE HG21 1 1
3 8553 1 1 183 ILE HG22 H 27.920 6.627 10.049 1.00 . A A . 183 ILE HG22 1 1
3 8554 1 1 183 ILE HG23 H 26.221 6.177 9.887 1.00 . A A . 183 ILE HG23 1 1
3 8555 1 1 183 ILE N N 29.230 2.892 11.080 1.00 . A A . 183 ILE N 1 1
3 8556 1 1 183 ILE O O 29.926 5.587 11.963 1.00 . A A . 183 ILE O 1 1
3 8557 1 1 184 SER C C 31.247 8.039 9.725 1.00 . A A . 184 SER C 1 1
3 8558 1 1 184 SER CA C 31.718 6.669 10.188 1.00 . A A . 184 SER CA 1 1
3 8559 1 1 184 SER CB C 33.058 6.316 9.530 1.00 . A A . 184 SER CB 1 1
3 8560 1 1 184 SER H H 30.673 5.324 8.961 1.00 . A A . 184 SER H 1 1
3 8561 1 1 184 SER HA H 31.853 6.688 11.259 1.00 . A A . 184 SER HA 1 1
3 8562 1 1 184 SER HB2 H 33.338 5.311 9.808 1.00 . A A . 184 SER HB2 1 1
3 8563 1 1 184 SER HB3 H 32.953 6.375 8.457 1.00 . A A . 184 SER HB3 1 1
3 8564 1 1 184 SER HG H 33.886 8.102 9.643 1.00 . A A . 184 SER HG 1 1
3 8565 1 1 184 SER N N 30.736 5.661 9.881 1.00 . A A . 184 SER N 1 1
3 8566 1 1 184 SER O O 30.435 8.148 8.795 1.00 . A A . 184 SER O 1 1
3 8567 1 1 184 SER OG O 34.089 7.204 9.941 1.00 . A A . 184 SER OG 1 1
3 8568 1 1 185 GLU C C 29.968 10.746 10.244 1.00 . A A . 185 GLU C 1 1
3 8569 1 1 185 GLU CA C 31.459 10.468 10.080 1.00 . A A . 185 GLU CA 1 1
3 8570 1 1 185 GLU CB C 31.937 10.841 8.665 1.00 . A A . 185 GLU CB 1 1
3 8571 1 1 185 GLU CD C 34.366 10.867 9.418 1.00 . A A . 185 GLU CD 1 1
3 8572 1 1 185 GLU CG C 33.377 10.419 8.359 1.00 . A A . 185 GLU CG 1 1
3 8573 1 1 185 GLU H H 32.381 8.888 11.126 1.00 . A A . 185 GLU H 1 1
3 8574 1 1 185 GLU HA H 31.992 11.076 10.796 1.00 . A A . 185 GLU HA 1 1
3 8575 1 1 185 GLU HB2 H 31.287 10.366 7.944 1.00 . A A . 185 GLU HB2 1 1
3 8576 1 1 185 GLU HB3 H 31.866 11.912 8.546 1.00 . A A . 185 GLU HB3 1 1
3 8577 1 1 185 GLU HG2 H 33.414 9.343 8.291 1.00 . A A . 185 GLU HG2 1 1
3 8578 1 1 185 GLU HG3 H 33.667 10.847 7.410 1.00 . A A . 185 GLU HG3 1 1
3 8579 1 1 185 GLU N N 31.765 9.073 10.386 1.00 . A A . 185 GLU N 1 1
3 8580 1 1 185 GLU O O 29.278 10.998 9.231 1.00 . A A . 185 GLU O 1 1
3 8581 1 1 185 GLU OXT O 29.484 10.683 11.396 1.00 . A A . 185 GLU OXT 1 1
3 8582 1 1 185 GLU OE1 O 34.865 12.005 9.332 1.00 . A A . 185 GLU OE1 1 1
3 8583 1 1 185 GLU OE2 O 34.661 10.074 10.340 1.00 . A A . 185 GLU OE2 1 1
4 8584 1 1 1 HIS C C -22.732 7.935 -31.374 1.00 . A A . 1 HIS C 1 1
4 8585 1 1 1 HIS CA C -23.111 9.357 -31.771 1.00 . A A . 1 HIS CA 1 1
4 8586 1 1 1 HIS CB C -24.332 9.336 -32.703 1.00 . A A . 1 HIS CB 1 1
4 8587 1 1 1 HIS CD2 C -26.304 9.360 -31.009 1.00 . A A . 1 HIS CD2 1 1
4 8588 1 1 1 HIS CE1 C -27.348 7.569 -31.706 1.00 . A A . 1 HIS CE1 1 1
4 8589 1 1 1 HIS CG C -25.595 8.854 -32.046 1.00 . A A . 1 HIS CG 1 1
4 8590 1 1 1 HIS H1 H -21.688 9.498 -33.279 1.00 . A A . 1 HIS H1 1 1
4 8591 1 1 1 HIS H2 H -21.158 10.052 -31.775 1.00 . A A . 1 HIS H2 1 1
4 8592 1 1 1 HIS H3 H -22.215 10.997 -32.691 1.00 . A A . 1 HIS H3 1 1
4 8593 1 1 1 HIS HA H -23.355 9.912 -30.877 1.00 . A A . 1 HIS HA 1 1
4 8594 1 1 1 HIS HB2 H -24.511 10.333 -33.075 1.00 . A A . 1 HIS HB2 1 1
4 8595 1 1 1 HIS HB3 H -24.123 8.683 -33.537 1.00 . A A . 1 HIS HB3 1 1
4 8596 1 1 1 HIS HD1 H -26.025 7.142 -33.207 1.00 . A A . 1 HIS HD1 1 1
4 8597 1 1 1 HIS HD2 H -26.060 10.245 -30.439 1.00 . A A . 1 HIS HD2 1 1
4 8598 1 1 1 HIS HE1 H -28.070 6.772 -31.800 1.00 . A A . 1 HIS HE1 1 1
4 8599 1 1 1 HIS HE2 H -27.978 8.563 -30.031 1.00 . A A . 1 HIS HE2 1 1
4 8600 1 1 1 HIS N N -21.970 10.024 -32.427 1.00 . A A . 1 HIS N 1 1
4 8601 1 1 1 HIS ND1 N -26.278 7.732 -32.459 1.00 . A A . 1 HIS ND1 1 1
4 8602 1 1 1 HIS NE2 N -27.387 8.542 -30.819 1.00 . A A . 1 HIS NE2 1 1
4 8603 1 1 1 HIS O O -22.621 7.052 -32.224 1.00 . A A . 1 HIS O 1 1
4 8604 1 1 2 MET C C -22.893 6.116 -28.298 1.00 . A A . 2 MET C 1 1
4 8605 1 1 2 MET CA C -22.155 6.415 -29.592 1.00 . A A . 2 MET CA 1 1
4 8606 1 1 2 MET CB C -20.642 6.323 -29.382 1.00 . A A . 2 MET CB 1 1
4 8607 1 1 2 MET CE C -18.112 5.950 -27.404 1.00 . A A . 2 MET CE 1 1
4 8608 1 1 2 MET CG C -20.154 4.937 -28.987 1.00 . A A . 2 MET CG 1 1
4 8609 1 1 2 MET H H -22.618 8.464 -29.457 1.00 . A A . 2 MET H 1 1
4 8610 1 1 2 MET HA H -22.449 5.690 -30.334 1.00 . A A . 2 MET HA 1 1
4 8611 1 1 2 MET HB2 H -20.148 6.606 -30.300 1.00 . A A . 2 MET HB2 1 1
4 8612 1 1 2 MET HB3 H -20.358 7.017 -28.605 1.00 . A A . 2 MET HB3 1 1
4 8613 1 1 2 MET HE1 H -18.669 5.579 -26.557 1.00 . A A . 2 MET HE1 1 1
4 8614 1 1 2 MET HE2 H -18.454 6.943 -27.654 1.00 . A A . 2 MET HE2 1 1
4 8615 1 1 2 MET HE3 H -17.062 5.983 -27.157 1.00 . A A . 2 MET HE3 1 1
4 8616 1 1 2 MET HG2 H -20.608 4.664 -28.046 1.00 . A A . 2 MET HG2 1 1
4 8617 1 1 2 MET HG3 H -20.456 4.233 -29.749 1.00 . A A . 2 MET HG3 1 1
4 8618 1 1 2 MET N N -22.522 7.721 -30.093 1.00 . A A . 2 MET N 1 1
4 8619 1 1 2 MET O O -22.478 6.540 -27.221 1.00 . A A . 2 MET O 1 1
4 8620 1 1 2 MET SD S -18.358 4.859 -28.806 1.00 . A A . 2 MET SD 1 1
4 8621 1 1 3 GLY C C -25.716 3.921 -27.563 1.00 . A A . 3 GLY C 1 1
4 8622 1 1 3 GLY CA C -24.784 5.064 -27.264 1.00 . A A . 3 GLY CA 1 1
4 8623 1 1 3 GLY H H -24.286 5.127 -29.310 1.00 . A A . 3 GLY H 1 1
4 8624 1 1 3 GLY HA2 H -24.122 4.785 -26.458 1.00 . A A . 3 GLY HA2 1 1
4 8625 1 1 3 GLY HA3 H -25.366 5.922 -26.961 1.00 . A A . 3 GLY HA3 1 1
4 8626 1 1 3 GLY N N -23.995 5.415 -28.418 1.00 . A A . 3 GLY N 1 1
4 8627 1 1 3 GLY O O -26.889 3.940 -27.178 1.00 . A A . 3 GLY O 1 1
4 8628 1 1 4 ASP C C -26.026 0.730 -27.526 1.00 . A A . 4 ASP C 1 1
4 8629 1 1 4 ASP CA C -26.001 1.768 -28.640 1.00 . A A . 4 ASP CA 1 1
4 8630 1 1 4 ASP CB C -25.488 1.152 -29.953 1.00 . A A . 4 ASP CB 1 1
4 8631 1 1 4 ASP CG C -24.175 0.400 -29.809 1.00 . A A . 4 ASP CG 1 1
4 8632 1 1 4 ASP H H -24.252 2.947 -28.500 1.00 . A A . 4 ASP H 1 1
4 8633 1 1 4 ASP HA H -27.010 2.119 -28.797 1.00 . A A . 4 ASP HA 1 1
4 8634 1 1 4 ASP HB2 H -26.228 0.464 -30.327 1.00 . A A . 4 ASP HB2 1 1
4 8635 1 1 4 ASP HB3 H -25.350 1.942 -30.676 1.00 . A A . 4 ASP HB3 1 1
4 8636 1 1 4 ASP N N -25.202 2.920 -28.255 1.00 . A A . 4 ASP N 1 1
4 8637 1 1 4 ASP O O -25.414 0.920 -26.470 1.00 . A A . 4 ASP O 1 1
4 8638 1 1 4 ASP OD1 O -24.166 -0.829 -30.037 1.00 . A A . 4 ASP OD1 1 1
4 8639 1 1 4 ASP OD2 O -23.150 1.035 -29.487 1.00 . A A . 4 ASP OD2 1 1
4 8640 1 1 5 LYS C C -25.548 -2.051 -26.419 1.00 . A A . 5 LYS C 1 1
4 8641 1 1 5 LYS CA C -26.888 -1.414 -26.771 1.00 . A A . 5 LYS CA 1 1
4 8642 1 1 5 LYS CB C -27.889 -2.485 -27.250 1.00 . A A . 5 LYS CB 1 1
4 8643 1 1 5 LYS CD C -29.655 -0.951 -28.235 1.00 . A A . 5 LYS CD 1 1
4 8644 1 1 5 LYS CE C -31.044 -0.362 -28.031 1.00 . A A . 5 LYS CE 1 1
4 8645 1 1 5 LYS CG C -29.356 -2.044 -27.219 1.00 . A A . 5 LYS CG 1 1
4 8646 1 1 5 LYS H H -27.150 -0.475 -28.644 1.00 . A A . 5 LYS H 1 1
4 8647 1 1 5 LYS HA H -27.283 -0.951 -25.879 1.00 . A A . 5 LYS HA 1 1
4 8648 1 1 5 LYS HB2 H -27.645 -2.758 -28.264 1.00 . A A . 5 LYS HB2 1 1
4 8649 1 1 5 LYS HB3 H -27.788 -3.356 -26.623 1.00 . A A . 5 LYS HB3 1 1
4 8650 1 1 5 LYS HD2 H -28.924 -0.163 -28.128 1.00 . A A . 5 LYS HD2 1 1
4 8651 1 1 5 LYS HD3 H -29.592 -1.368 -29.230 1.00 . A A . 5 LYS HD3 1 1
4 8652 1 1 5 LYS HE2 H -31.253 0.324 -28.838 1.00 . A A . 5 LYS HE2 1 1
4 8653 1 1 5 LYS HE3 H -31.764 -1.166 -28.050 1.00 . A A . 5 LYS HE3 1 1
4 8654 1 1 5 LYS HG2 H -29.980 -2.896 -27.440 1.00 . A A . 5 LYS HG2 1 1
4 8655 1 1 5 LYS HG3 H -29.589 -1.678 -26.231 1.00 . A A . 5 LYS HG3 1 1
4 8656 1 1 5 LYS HZ1 H -30.467 1.141 -26.692 1.00 . A A . 5 LYS HZ1 1 1
4 8657 1 1 5 LYS HZ2 H -30.983 -0.274 -25.936 1.00 . A A . 5 LYS HZ2 1 1
4 8658 1 1 5 LYS HZ3 H -32.112 0.769 -26.632 1.00 . A A . 5 LYS HZ3 1 1
4 8659 1 1 5 LYS N N -26.731 -0.363 -27.765 1.00 . A A . 5 LYS N 1 1
4 8660 1 1 5 LYS NZ N -31.159 0.365 -26.737 1.00 . A A . 5 LYS NZ 1 1
4 8661 1 1 5 LYS O O -24.918 -2.707 -27.251 1.00 . A A . 5 LYS O 1 1
4 8662 1 1 6 SER C C -24.030 -3.030 -23.357 1.00 . A A . 6 SER C 1 1
4 8663 1 1 6 SER CA C -23.854 -2.374 -24.722 1.00 . A A . 6 SER CA 1 1
4 8664 1 1 6 SER CB C -22.811 -1.259 -24.646 1.00 . A A . 6 SER CB 1 1
4 8665 1 1 6 SER H H -25.661 -1.310 -24.576 1.00 . A A . 6 SER H 1 1
4 8666 1 1 6 SER HA H -23.523 -3.118 -25.430 1.00 . A A . 6 SER HA 1 1
4 8667 1 1 6 SER HB2 H -23.126 -0.521 -23.923 1.00 . A A . 6 SER HB2 1 1
4 8668 1 1 6 SER HB3 H -21.861 -1.677 -24.346 1.00 . A A . 6 SER HB3 1 1
4 8669 1 1 6 SER HG H -23.470 -0.157 -26.126 1.00 . A A . 6 SER HG 1 1
4 8670 1 1 6 SER N N -25.113 -1.840 -25.192 1.00 . A A . 6 SER N 1 1
4 8671 1 1 6 SER O O -24.764 -2.527 -22.505 1.00 . A A . 6 SER O 1 1
4 8672 1 1 6 SER OG O -22.655 -0.627 -25.909 1.00 . A A . 6 SER OG 1 1
4 8673 1 1 7 GLU C C -22.120 -4.805 -21.171 1.00 . A A . 7 GLU C 1 1
4 8674 1 1 7 GLU CA C -23.445 -4.877 -21.907 1.00 . A A . 7 GLU CA 1 1
4 8675 1 1 7 GLU CB C -23.816 -6.332 -22.164 1.00 . A A . 7 GLU CB 1 1
4 8676 1 1 7 GLU CD C -25.458 -7.954 -23.125 1.00 . A A . 7 GLU CD 1 1
4 8677 1 1 7 GLU CG C -25.141 -6.510 -22.869 1.00 . A A . 7 GLU CG 1 1
4 8678 1 1 7 GLU H H -22.793 -4.500 -23.876 1.00 . A A . 7 GLU H 1 1
4 8679 1 1 7 GLU HA H -24.211 -4.420 -21.299 1.00 . A A . 7 GLU HA 1 1
4 8680 1 1 7 GLU HB2 H -23.047 -6.782 -22.772 1.00 . A A . 7 GLU HB2 1 1
4 8681 1 1 7 GLU HB3 H -23.862 -6.853 -21.219 1.00 . A A . 7 GLU HB3 1 1
4 8682 1 1 7 GLU HG2 H -25.923 -6.088 -22.256 1.00 . A A . 7 GLU HG2 1 1
4 8683 1 1 7 GLU HG3 H -25.104 -5.989 -23.815 1.00 . A A . 7 GLU HG3 1 1
4 8684 1 1 7 GLU N N -23.366 -4.150 -23.159 1.00 . A A . 7 GLU N 1 1
4 8685 1 1 7 GLU O O -21.192 -4.116 -21.609 1.00 . A A . 7 GLU O 1 1
4 8686 1 1 7 GLU OE1 O -24.953 -8.506 -24.120 1.00 . A A . 7 GLU OE1 1 1
4 8687 1 1 7 GLU OE2 O -26.207 -8.553 -22.331 1.00 . A A . 7 GLU OE2 1 1
4 8688 1 1 8 ASN C C -19.837 -6.540 -19.842 1.00 . A A . 8 ASN C 1 1
4 8689 1 1 8 ASN CA C -20.807 -5.520 -19.280 1.00 . A A . 8 ASN CA 1 1
4 8690 1 1 8 ASN CB C -21.101 -5.822 -17.807 1.00 . A A . 8 ASN CB 1 1
4 8691 1 1 8 ASN CG C -22.018 -4.794 -17.175 1.00 . A A . 8 ASN CG 1 1
4 8692 1 1 8 ASN H H -22.802 -6.023 -19.750 1.00 . A A . 8 ASN H 1 1
4 8693 1 1 8 ASN HA H -20.359 -4.541 -19.352 1.00 . A A . 8 ASN HA 1 1
4 8694 1 1 8 ASN HB2 H -21.573 -6.790 -17.732 1.00 . A A . 8 ASN HB2 1 1
4 8695 1 1 8 ASN HB3 H -20.171 -5.837 -17.257 1.00 . A A . 8 ASN HB3 1 1
4 8696 1 1 8 ASN HD21 H -20.461 -3.702 -16.614 1.00 . A A . 8 ASN HD21 1 1
4 8697 1 1 8 ASN HD22 H -22.019 -3.078 -16.193 1.00 . A A . 8 ASN HD22 1 1
4 8698 1 1 8 ASN N N -22.028 -5.503 -20.061 1.00 . A A . 8 ASN N 1 1
4 8699 1 1 8 ASN ND2 N -21.441 -3.757 -16.604 1.00 . A A . 8 ASN ND2 1 1
4 8700 1 1 8 ASN O O -19.855 -7.711 -19.459 1.00 . A A . 8 ASN O 1 1
4 8701 1 1 8 ASN OD1 O -23.236 -4.937 -17.201 1.00 . A A . 8 ASN OD1 1 1
4 8702 1 1 9 VAL C C -16.862 -7.201 -20.445 1.00 . A A . 9 VAL C 1 1
4 8703 1 1 9 VAL CA C -18.032 -6.967 -21.395 1.00 . A A . 9 VAL CA 1 1
4 8704 1 1 9 VAL CB C -17.523 -6.387 -22.736 1.00 . A A . 9 VAL CB 1 1
4 8705 1 1 9 VAL CG1 C -18.604 -6.488 -23.802 1.00 . A A . 9 VAL CG1 1 1
4 8706 1 1 9 VAL CG2 C -17.088 -4.938 -22.565 1.00 . A A . 9 VAL CG2 1 1
4 8707 1 1 9 VAL H H -19.093 -5.169 -21.071 1.00 . A A . 9 VAL H 1 1
4 8708 1 1 9 VAL HA H -18.506 -7.918 -21.593 1.00 . A A . 9 VAL HA 1 1
4 8709 1 1 9 VAL HB H -16.670 -6.965 -23.060 1.00 . A A . 9 VAL HB 1 1
4 8710 1 1 9 VAL HG11 H -19.479 -5.943 -23.479 1.00 . A A . 9 VAL HG11 1 1
4 8711 1 1 9 VAL HG12 H -18.861 -7.525 -23.957 1.00 . A A . 9 VAL HG12 1 1
4 8712 1 1 9 VAL HG13 H -18.238 -6.065 -24.726 1.00 . A A . 9 VAL HG13 1 1
4 8713 1 1 9 VAL HG21 H -16.259 -4.891 -21.874 1.00 . A A . 9 VAL HG21 1 1
4 8714 1 1 9 VAL HG22 H -17.912 -4.357 -22.177 1.00 . A A . 9 VAL HG22 1 1
4 8715 1 1 9 VAL HG23 H -16.785 -4.536 -23.520 1.00 . A A . 9 VAL HG23 1 1
4 8716 1 1 9 VAL N N -19.024 -6.105 -20.782 1.00 . A A . 9 VAL N 1 1
4 8717 1 1 9 VAL O O -16.541 -6.346 -19.619 1.00 . A A . 9 VAL O 1 1
4 8718 1 1 10 GLN C C -13.806 -8.250 -20.234 1.00 . A A . 10 GLN C 1 1
4 8719 1 1 10 GLN CA C -15.139 -8.707 -19.669 1.00 . A A . 10 GLN CA 1 1
4 8720 1 1 10 GLN CB C -15.108 -10.206 -19.405 1.00 . A A . 10 GLN CB 1 1
4 8721 1 1 10 GLN CD C -16.181 -12.182 -18.286 1.00 . A A . 10 GLN CD 1 1
4 8722 1 1 10 GLN CG C -16.258 -10.699 -18.550 1.00 . A A . 10 GLN CG 1 1
4 8723 1 1 10 GLN H H -16.539 -9.002 -21.227 1.00 . A A . 10 GLN H 1 1
4 8724 1 1 10 GLN HA H -15.302 -8.199 -18.730 1.00 . A A . 10 GLN HA 1 1
4 8725 1 1 10 GLN HB2 H -15.142 -10.728 -20.350 1.00 . A A . 10 GLN HB2 1 1
4 8726 1 1 10 GLN HB3 H -14.183 -10.453 -18.903 1.00 . A A . 10 GLN HB3 1 1
4 8727 1 1 10 GLN HE21 H -15.039 -11.850 -16.706 1.00 . A A . 10 GLN HE21 1 1
4 8728 1 1 10 GLN HE22 H -15.377 -13.512 -17.047 1.00 . A A . 10 GLN HE22 1 1
4 8729 1 1 10 GLN HG2 H -16.239 -10.177 -17.605 1.00 . A A . 10 GLN HG2 1 1
4 8730 1 1 10 GLN HG3 H -17.185 -10.486 -19.061 1.00 . A A . 10 GLN HG3 1 1
4 8731 1 1 10 GLN N N -16.245 -8.359 -20.546 1.00 . A A . 10 GLN N 1 1
4 8732 1 1 10 GLN NE2 N -15.468 -12.554 -17.243 1.00 . A A . 10 GLN NE2 1 1
4 8733 1 1 10 GLN O O -13.329 -8.780 -21.243 1.00 . A A . 10 GLN O 1 1
4 8734 1 1 10 GLN OE1 O -16.749 -12.989 -19.019 1.00 . A A . 10 GLN OE1 1 1
4 8735 1 1 11 ASP C C -10.930 -6.906 -18.850 1.00 . A A . 11 ASP C 1 1
4 8736 1 1 11 ASP CA C -11.917 -6.754 -19.986 1.00 . A A . 11 ASP CA 1 1
4 8737 1 1 11 ASP CB C -12.006 -5.285 -20.421 1.00 . A A . 11 ASP CB 1 1
4 8738 1 1 11 ASP CG C -12.692 -5.109 -21.761 1.00 . A A . 11 ASP CG 1 1
4 8739 1 1 11 ASP H H -13.660 -6.867 -18.809 1.00 . A A . 11 ASP H 1 1
4 8740 1 1 11 ASP HA H -11.576 -7.347 -20.821 1.00 . A A . 11 ASP HA 1 1
4 8741 1 1 11 ASP HB2 H -12.562 -4.731 -19.681 1.00 . A A . 11 ASP HB2 1 1
4 8742 1 1 11 ASP HB3 H -11.007 -4.878 -20.491 1.00 . A A . 11 ASP HB3 1 1
4 8743 1 1 11 ASP N N -13.215 -7.266 -19.588 1.00 . A A . 11 ASP N 1 1
4 8744 1 1 11 ASP O O -11.325 -7.078 -17.692 1.00 . A A . 11 ASP O 1 1
4 8745 1 1 11 ASP OD1 O -13.914 -4.856 -21.783 1.00 . A A . 11 ASP OD1 1 1
4 8746 1 1 11 ASP OD2 O -12.007 -5.220 -22.807 1.00 . A A . 11 ASP OD2 1 1
4 8747 1 1 12 LEU C C -8.384 -5.713 -17.405 1.00 . A A . 12 LEU C 1 1
4 8748 1 1 12 LEU CA C -8.607 -7.010 -18.178 1.00 . A A . 12 LEU CA 1 1
4 8749 1 1 12 LEU CB C -7.285 -7.487 -18.821 1.00 . A A . 12 LEU CB 1 1
4 8750 1 1 12 LEU CD1 C -5.150 -7.028 -20.059 1.00 . A A . 12 LEU CD1 1 1
4 8751 1 1 12 LEU CD2 C -7.272 -6.034 -20.899 1.00 . A A . 12 LEU CD2 1 1
4 8752 1 1 12 LEU CG C -6.496 -6.456 -19.658 1.00 . A A . 12 LEU CG 1 1
4 8753 1 1 12 LEU H H -9.407 -6.719 -20.111 1.00 . A A . 12 LEU H 1 1
4 8754 1 1 12 LEU HA H -8.938 -7.762 -17.480 1.00 . A A . 12 LEU HA 1 1
4 8755 1 1 12 LEU HB2 H -6.637 -7.833 -18.029 1.00 . A A . 12 LEU HB2 1 1
4 8756 1 1 12 LEU HB3 H -7.513 -8.328 -19.459 1.00 . A A . 12 LEU HB3 1 1
4 8757 1 1 12 LEU HD11 H -5.298 -7.921 -20.648 1.00 . A A . 12 LEU HD11 1 1
4 8758 1 1 12 LEU HD12 H -4.583 -7.272 -19.172 1.00 . A A . 12 LEU HD12 1 1
4 8759 1 1 12 LEU HD13 H -4.609 -6.298 -20.643 1.00 . A A . 12 LEU HD13 1 1
4 8760 1 1 12 LEU HD21 H -8.187 -5.544 -20.602 1.00 . A A . 12 LEU HD21 1 1
4 8761 1 1 12 LEU HD22 H -7.507 -6.907 -21.490 1.00 . A A . 12 LEU HD22 1 1
4 8762 1 1 12 LEU HD23 H -6.672 -5.353 -21.483 1.00 . A A . 12 LEU HD23 1 1
4 8763 1 1 12 LEU HG H -6.318 -5.578 -19.053 1.00 . A A . 12 LEU HG 1 1
4 8764 1 1 12 LEU N N -9.655 -6.856 -19.175 1.00 . A A . 12 LEU N 1 1
4 8765 1 1 12 LEU O O -8.500 -4.617 -17.958 1.00 . A A . 12 LEU O 1 1
4 8766 1 1 13 LEU C C -6.320 -4.420 -15.178 1.00 . A A . 13 LEU C 1 1
4 8767 1 1 13 LEU CA C -7.810 -4.696 -15.269 1.00 . A A . 13 LEU CA 1 1
4 8768 1 1 13 LEU CB C -8.395 -4.915 -13.862 1.00 . A A . 13 LEU CB 1 1
4 8769 1 1 13 LEU CD1 C -10.174 -3.138 -13.981 1.00 . A A . 13 LEU CD1 1 1
4 8770 1 1 13 LEU CD2 C -10.757 -5.503 -14.555 1.00 . A A . 13 LEU CD2 1 1
4 8771 1 1 13 LEU CG C -9.892 -4.601 -13.682 1.00 . A A . 13 LEU CG 1 1
4 8772 1 1 13 LEU H H -8.012 -6.749 -15.742 1.00 . A A . 13 LEU H 1 1
4 8773 1 1 13 LEU HA H -8.291 -3.841 -15.719 1.00 . A A . 13 LEU HA 1 1
4 8774 1 1 13 LEU HB2 H -8.237 -5.948 -13.592 1.00 . A A . 13 LEU HB2 1 1
4 8775 1 1 13 LEU HB3 H -7.840 -4.297 -13.172 1.00 . A A . 13 LEU HB3 1 1
4 8776 1 1 13 LEU HD11 H -11.221 -2.933 -13.815 1.00 . A A . 13 LEU HD11 1 1
4 8777 1 1 13 LEU HD12 H -9.924 -2.924 -15.008 1.00 . A A . 13 LEU HD12 1 1
4 8778 1 1 13 LEU HD13 H -9.579 -2.516 -13.328 1.00 . A A . 13 LEU HD13 1 1
4 8779 1 1 13 LEU HD21 H -10.574 -6.535 -14.299 1.00 . A A . 13 LEU HD21 1 1
4 8780 1 1 13 LEU HD22 H -10.512 -5.340 -15.594 1.00 . A A . 13 LEU HD22 1 1
4 8781 1 1 13 LEU HD23 H -11.799 -5.270 -14.391 1.00 . A A . 13 LEU HD23 1 1
4 8782 1 1 13 LEU HG H -10.160 -4.777 -12.649 1.00 . A A . 13 LEU HG 1 1
4 8783 1 1 13 LEU N N -8.069 -5.847 -16.127 1.00 . A A . 13 LEU N 1 1
4 8784 1 1 13 LEU O O -5.889 -3.462 -14.538 1.00 . A A . 13 LEU O 1 1
4 8785 1 1 14 LEU C C -3.665 -4.308 -17.044 1.00 . A A . 14 LEU C 1 1
4 8786 1 1 14 LEU CA C -4.097 -5.104 -15.823 1.00 . A A . 14 LEU CA 1 1
4 8787 1 1 14 LEU CB C -3.395 -6.467 -15.799 1.00 . A A . 14 LEU CB 1 1
4 8788 1 1 14 LEU CD1 C -2.967 -8.684 -14.707 1.00 . A A . 14 LEU CD1 1 1
4 8789 1 1 14 LEU CD2 C -3.327 -6.656 -13.291 1.00 . A A . 14 LEU CD2 1 1
4 8790 1 1 14 LEU CG C -3.702 -7.359 -14.590 1.00 . A A . 14 LEU CG 1 1
4 8791 1 1 14 LEU H H -5.936 -6.012 -16.307 1.00 . A A . 14 LEU H 1 1
4 8792 1 1 14 LEU HA H -3.824 -4.552 -14.936 1.00 . A A . 14 LEU HA 1 1
4 8793 1 1 14 LEU HB2 H -3.676 -7.005 -16.693 1.00 . A A . 14 LEU HB2 1 1
4 8794 1 1 14 LEU HB3 H -2.328 -6.297 -15.829 1.00 . A A . 14 LEU HB3 1 1
4 8795 1 1 14 LEU HD11 H -1.904 -8.505 -14.739 1.00 . A A . 14 LEU HD11 1 1
4 8796 1 1 14 LEU HD12 H -3.275 -9.187 -15.611 1.00 . A A . 14 LEU HD12 1 1
4 8797 1 1 14 LEU HD13 H -3.202 -9.302 -13.853 1.00 . A A . 14 LEU HD13 1 1
4 8798 1 1 14 LEU HD21 H -3.529 -7.311 -12.456 1.00 . A A . 14 LEU HD21 1 1
4 8799 1 1 14 LEU HD22 H -3.911 -5.754 -13.189 1.00 . A A . 14 LEU HD22 1 1
4 8800 1 1 14 LEU HD23 H -2.276 -6.405 -13.306 1.00 . A A . 14 LEU HD23 1 1
4 8801 1 1 14 LEU HG H -4.761 -7.569 -14.568 1.00 . A A . 14 LEU HG 1 1
4 8802 1 1 14 LEU N N -5.536 -5.265 -15.819 1.00 . A A . 14 LEU N 1 1
4 8803 1 1 14 LEU O O -3.470 -4.866 -18.126 1.00 . A A . 14 LEU O 1 1
4 8804 1 1 15 LEU C C -1.628 -2.024 -18.019 1.00 . A A . 15 LEU C 1 1
4 8805 1 1 15 LEU CA C -3.145 -2.122 -17.956 1.00 . A A . 15 LEU CA 1 1
4 8806 1 1 15 LEU CB C -3.757 -0.715 -17.792 1.00 . A A . 15 LEU CB 1 1
4 8807 1 1 15 LEU CD1 C -6.103 -1.251 -17.008 1.00 . A A . 15 LEU CD1 1 1
4 8808 1 1 15 LEU CD2 C -5.647 0.888 -18.213 1.00 . A A . 15 LEU CD2 1 1
4 8809 1 1 15 LEU CG C -5.265 -0.577 -18.082 1.00 . A A . 15 LEU CG 1 1
4 8810 1 1 15 LEU H H -3.755 -2.619 -15.996 1.00 . A A . 15 LEU H 1 1
4 8811 1 1 15 LEU HA H -3.501 -2.550 -18.881 1.00 . A A . 15 LEU HA 1 1
4 8812 1 1 15 LEU HB2 H -3.583 -0.395 -16.774 1.00 . A A . 15 LEU HB2 1 1
4 8813 1 1 15 LEU HB3 H -3.227 -0.044 -18.450 1.00 . A A . 15 LEU HB3 1 1
4 8814 1 1 15 LEU HD11 H -5.901 -0.792 -16.052 1.00 . A A . 15 LEU HD11 1 1
4 8815 1 1 15 LEU HD12 H -5.855 -2.301 -16.964 1.00 . A A . 15 LEU HD12 1 1
4 8816 1 1 15 LEU HD13 H -7.151 -1.138 -17.247 1.00 . A A . 15 LEU HD13 1 1
4 8817 1 1 15 LEU HD21 H -5.402 1.408 -17.298 1.00 . A A . 15 LEU HD21 1 1
4 8818 1 1 15 LEU HD22 H -6.708 0.966 -18.398 1.00 . A A . 15 LEU HD22 1 1
4 8819 1 1 15 LEU HD23 H -5.106 1.331 -19.036 1.00 . A A . 15 LEU HD23 1 1
4 8820 1 1 15 LEU HG H -5.484 -1.063 -19.021 1.00 . A A . 15 LEU HG 1 1
4 8821 1 1 15 LEU N N -3.555 -3.003 -16.874 1.00 . A A . 15 LEU N 1 1
4 8822 1 1 15 LEU O O -0.921 -2.655 -17.226 1.00 . A A . 15 LEU O 1 1
4 8823 1 1 16 ASP C C 0.847 -0.234 -17.959 1.00 . A A . 16 ASP C 1 1
4 8824 1 1 16 ASP CA C 0.306 -1.041 -19.128 1.00 . A A . 16 ASP CA 1 1
4 8825 1 1 16 ASP CB C 0.591 -0.324 -20.447 1.00 . A A . 16 ASP CB 1 1
4 8826 1 1 16 ASP CG C 2.070 -0.208 -20.759 1.00 . A A . 16 ASP CG 1 1
4 8827 1 1 16 ASP H H -1.751 -0.798 -19.586 1.00 . A A . 16 ASP H 1 1
4 8828 1 1 16 ASP HA H 0.783 -2.009 -19.138 1.00 . A A . 16 ASP HA 1 1
4 8829 1 1 16 ASP HB2 H 0.119 -0.869 -21.251 1.00 . A A . 16 ASP HB2 1 1
4 8830 1 1 16 ASP HB3 H 0.172 0.671 -20.403 1.00 . A A . 16 ASP HB3 1 1
4 8831 1 1 16 ASP N N -1.132 -1.245 -18.967 1.00 . A A . 16 ASP N 1 1
4 8832 1 1 16 ASP O O 1.971 -0.441 -17.508 1.00 . A A . 16 ASP O 1 1
4 8833 1 1 16 ASP OD1 O 2.678 -1.224 -21.171 1.00 . A A . 16 ASP OD1 1 1
4 8834 1 1 16 ASP OD2 O 2.624 0.910 -20.639 1.00 . A A . 16 ASP OD2 1 1
4 8835 1 1 17 VAL C C -0.321 0.948 -15.087 1.00 . A A . 17 VAL C 1 1
4 8836 1 1 17 VAL CA C 0.383 1.493 -16.325 1.00 . A A . 17 VAL CA 1 1
4 8837 1 1 17 VAL CB C -0.018 2.979 -16.529 1.00 . A A . 17 VAL CB 1 1
4 8838 1 1 17 VAL CG1 C 0.749 3.588 -17.691 1.00 . A A . 17 VAL CG1 1 1
4 8839 1 1 17 VAL CG2 C -1.521 3.110 -16.753 1.00 . A A . 17 VAL CG2 1 1
4 8840 1 1 17 VAL H H -0.839 0.809 -17.897 1.00 . A A . 17 VAL H 1 1
4 8841 1 1 17 VAL HA H 1.454 1.437 -16.180 1.00 . A A . 17 VAL HA 1 1
4 8842 1 1 17 VAL HB H 0.241 3.524 -15.634 1.00 . A A . 17 VAL HB 1 1
4 8843 1 1 17 VAL HG11 H 0.546 3.026 -18.591 1.00 . A A . 17 VAL HG11 1 1
4 8844 1 1 17 VAL HG12 H 1.807 3.563 -17.480 1.00 . A A . 17 VAL HG12 1 1
4 8845 1 1 17 VAL HG13 H 0.435 4.612 -17.830 1.00 . A A . 17 VAL HG13 1 1
4 8846 1 1 17 VAL HG21 H -2.048 2.735 -15.889 1.00 . A A . 17 VAL HG21 1 1
4 8847 1 1 17 VAL HG22 H -1.806 2.538 -17.623 1.00 . A A . 17 VAL HG22 1 1
4 8848 1 1 17 VAL HG23 H -1.772 4.149 -16.906 1.00 . A A . 17 VAL HG23 1 1
4 8849 1 1 17 VAL N N 0.034 0.682 -17.474 1.00 . A A . 17 VAL N 1 1
4 8850 1 1 17 VAL O O -1.324 0.241 -15.204 1.00 . A A . 17 VAL O 1 1
4 8851 1 1 18 ALA C C -1.725 1.535 -12.437 1.00 . A A . 18 ALA C 1 1
4 8852 1 1 18 ALA CA C -0.400 0.811 -12.666 1.00 . A A . 18 ALA CA 1 1
4 8853 1 1 18 ALA CB C 0.548 1.047 -11.498 1.00 . A A . 18 ALA CB 1 1
4 8854 1 1 18 ALA H H 1.025 1.806 -13.887 1.00 . A A . 18 ALA H 1 1
4 8855 1 1 18 ALA HA H -0.588 -0.250 -12.750 1.00 . A A . 18 ALA HA 1 1
4 8856 1 1 18 ALA HB1 H 0.101 0.668 -10.590 1.00 . A A . 18 ALA HB1 1 1
4 8857 1 1 18 ALA HB2 H 0.733 2.106 -11.394 1.00 . A A . 18 ALA HB2 1 1
4 8858 1 1 18 ALA HB3 H 1.480 0.534 -11.681 1.00 . A A . 18 ALA HB3 1 1
4 8859 1 1 18 ALA N N 0.207 1.259 -13.914 1.00 . A A . 18 ALA N 1 1
4 8860 1 1 18 ALA O O -1.743 2.739 -12.223 1.00 . A A . 18 ALA O 1 1
4 8861 1 1 19 PRO C C -4.504 1.894 -10.913 1.00 . A A . 19 PRO C 1 1
4 8862 1 1 19 PRO CA C -4.194 1.400 -12.329 1.00 . A A . 19 PRO CA 1 1
4 8863 1 1 19 PRO CB C -5.127 0.245 -12.705 1.00 . A A . 19 PRO CB 1 1
4 8864 1 1 19 PRO CD C -2.914 -0.668 -12.604 1.00 . A A . 19 PRO CD 1 1
4 8865 1 1 19 PRO CG C -4.364 -0.985 -12.349 1.00 . A A . 19 PRO CG 1 1
4 8866 1 1 19 PRO HA H -4.330 2.212 -13.026 1.00 . A A . 19 PRO HA 1 1
4 8867 1 1 19 PRO HB2 H -6.044 0.321 -12.138 1.00 . A A . 19 PRO HB2 1 1
4 8868 1 1 19 PRO HB3 H -5.344 0.281 -13.762 1.00 . A A . 19 PRO HB3 1 1
4 8869 1 1 19 PRO HD2 H -2.289 -1.155 -11.870 1.00 . A A . 19 PRO HD2 1 1
4 8870 1 1 19 PRO HD3 H -2.633 -0.968 -13.602 1.00 . A A . 19 PRO HD3 1 1
4 8871 1 1 19 PRO HG2 H -4.518 -1.223 -11.306 1.00 . A A . 19 PRO HG2 1 1
4 8872 1 1 19 PRO HG3 H -4.682 -1.807 -12.972 1.00 . A A . 19 PRO HG3 1 1
4 8873 1 1 19 PRO N N -2.852 0.802 -12.458 1.00 . A A . 19 PRO N 1 1
4 8874 1 1 19 PRO O O -5.621 2.326 -10.627 1.00 . A A . 19 PRO O 1 1
4 8875 1 1 20 LEU C C -2.491 3.114 -8.222 1.00 . A A . 20 LEU C 1 1
4 8876 1 1 20 LEU CA C -3.677 2.271 -8.666 1.00 . A A . 20 LEU CA 1 1
4 8877 1 1 20 LEU CB C -3.837 1.051 -7.752 1.00 . A A . 20 LEU CB 1 1
4 8878 1 1 20 LEU CD1 C -5.120 -0.987 -7.049 1.00 . A A . 20 LEU CD1 1 1
4 8879 1 1 20 LEU CD2 C -6.355 1.096 -7.655 1.00 . A A . 20 LEU CD2 1 1
4 8880 1 1 20 LEU CG C -5.127 0.239 -7.941 1.00 . A A . 20 LEU CG 1 1
4 8881 1 1 20 LEU H H -2.635 1.528 -10.338 1.00 . A A . 20 LEU H 1 1
4 8882 1 1 20 LEU HA H -4.572 2.871 -8.608 1.00 . A A . 20 LEU HA 1 1
4 8883 1 1 20 LEU HB2 H -2.999 0.393 -7.929 1.00 . A A . 20 LEU HB2 1 1
4 8884 1 1 20 LEU HB3 H -3.794 1.386 -6.729 1.00 . A A . 20 LEU HB3 1 1
4 8885 1 1 20 LEU HD11 H -5.032 -0.680 -6.018 1.00 . A A . 20 LEU HD11 1 1
4 8886 1 1 20 LEU HD12 H -4.284 -1.618 -7.312 1.00 . A A . 20 LEU HD12 1 1
4 8887 1 1 20 LEU HD13 H -6.042 -1.533 -7.184 1.00 . A A . 20 LEU HD13 1 1
4 8888 1 1 20 LEU HD21 H -6.373 1.938 -8.330 1.00 . A A . 20 LEU HD21 1 1
4 8889 1 1 20 LEU HD22 H -6.321 1.451 -6.637 1.00 . A A . 20 LEU HD22 1 1
4 8890 1 1 20 LEU HD23 H -7.247 0.504 -7.798 1.00 . A A . 20 LEU HD23 1 1
4 8891 1 1 20 LEU HG H -5.183 -0.098 -8.967 1.00 . A A . 20 LEU HG 1 1
4 8892 1 1 20 LEU N N -3.513 1.847 -10.043 1.00 . A A . 20 LEU N 1 1
4 8893 1 1 20 LEU O O -1.447 3.112 -8.872 1.00 . A A . 20 LEU O 1 1
4 8894 1 1 21 SER C C -0.800 3.883 -5.556 1.00 . A A . 21 SER C 1 1
4 8895 1 1 21 SER CA C -1.603 4.673 -6.592 1.00 . A A . 21 SER CA 1 1
4 8896 1 1 21 SER CB C -2.202 5.932 -5.953 1.00 . A A . 21 SER CB 1 1
4 8897 1 1 21 SER H H -3.523 3.819 -6.668 1.00 . A A . 21 SER H 1 1
4 8898 1 1 21 SER HA H -0.950 4.961 -7.402 1.00 . A A . 21 SER HA 1 1
4 8899 1 1 21 SER HB2 H -2.768 5.653 -5.077 1.00 . A A . 21 SER HB2 1 1
4 8900 1 1 21 SER HB3 H -1.404 6.603 -5.668 1.00 . A A . 21 SER HB3 1 1
4 8901 1 1 21 SER HG H -3.992 6.448 -6.612 1.00 . A A . 21 SER HG 1 1
4 8902 1 1 21 SER N N -2.663 3.841 -7.133 1.00 . A A . 21 SER N 1 1
4 8903 1 1 21 SER O O -1.307 2.922 -4.971 1.00 . A A . 21 SER O 1 1
4 8904 1 1 21 SER OG O -3.067 6.607 -6.861 1.00 . A A . 21 SER OG 1 1
4 8905 1 1 22 LEU C C 1.655 4.509 -3.228 1.00 . A A . 22 LEU C 1 1
4 8906 1 1 22 LEU CA C 1.290 3.584 -4.374 1.00 . A A . 22 LEU CA 1 1
4 8907 1 1 22 LEU CB C 2.571 3.036 -5.039 1.00 . A A . 22 LEU CB 1 1
4 8908 1 1 22 LEU CD1 C 1.511 0.797 -5.526 1.00 . A A . 22 LEU CD1 1 1
4 8909 1 1 22 LEU CD2 C 1.849 2.440 -7.395 1.00 . A A . 22 LEU CD2 1 1
4 8910 1 1 22 LEU CG C 2.394 1.908 -6.074 1.00 . A A . 22 LEU CG 1 1
4 8911 1 1 22 LEU H H 0.795 5.050 -5.825 1.00 . A A . 22 LEU H 1 1
4 8912 1 1 22 LEU HA H 0.723 2.756 -3.975 1.00 . A A . 22 LEU HA 1 1
4 8913 1 1 22 LEU HB2 H 3.069 3.859 -5.529 1.00 . A A . 22 LEU HB2 1 1
4 8914 1 1 22 LEU HB3 H 3.220 2.671 -4.256 1.00 . A A . 22 LEU HB3 1 1
4 8915 1 1 22 LEU HD11 H 0.526 1.189 -5.324 1.00 . A A . 22 LEU HD11 1 1
4 8916 1 1 22 LEU HD12 H 1.941 0.413 -4.614 1.00 . A A . 22 LEU HD12 1 1
4 8917 1 1 22 LEU HD13 H 1.440 0.002 -6.255 1.00 . A A . 22 LEU HD13 1 1
4 8918 1 1 22 LEU HD21 H 2.532 3.174 -7.797 1.00 . A A . 22 LEU HD21 1 1
4 8919 1 1 22 LEU HD22 H 0.886 2.900 -7.228 1.00 . A A . 22 LEU HD22 1 1
4 8920 1 1 22 LEU HD23 H 1.742 1.625 -8.095 1.00 . A A . 22 LEU HD23 1 1
4 8921 1 1 22 LEU HG H 3.366 1.474 -6.268 1.00 . A A . 22 LEU HG 1 1
4 8922 1 1 22 LEU N N 0.441 4.275 -5.336 1.00 . A A . 22 LEU N 1 1
4 8923 1 1 22 LEU O O 2.121 5.631 -3.449 1.00 . A A . 22 LEU O 1 1
4 8924 1 1 23 GLY C C 1.776 4.081 0.434 1.00 . A A . 23 GLY C 1 1
4 8925 1 1 23 GLY CA C 1.753 4.864 -0.858 1.00 . A A . 23 GLY CA 1 1
4 8926 1 1 23 GLY H H 1.077 3.144 -1.878 1.00 . A A . 23 GLY H 1 1
4 8927 1 1 23 GLY HA2 H 2.720 5.321 -1.005 1.00 . A A . 23 GLY HA2 1 1
4 8928 1 1 23 GLY HA3 H 1.010 5.645 -0.777 1.00 . A A . 23 GLY HA3 1 1
4 8929 1 1 23 GLY N N 1.444 4.048 -2.005 1.00 . A A . 23 GLY N 1 1
4 8930 1 1 23 GLY O O 1.568 2.865 0.438 1.00 . A A . 23 GLY O 1 1
4 8931 1 1 24 LEU C C 1.013 4.734 3.751 1.00 . A A . 24 LEU C 1 1
4 8932 1 1 24 LEU CA C 2.097 4.168 2.846 1.00 . A A . 24 LEU CA 1 1
4 8933 1 1 24 LEU CB C 3.470 4.449 3.480 1.00 . A A . 24 LEU CB 1 1
4 8934 1 1 24 LEU CD1 C 5.974 4.512 3.349 1.00 . A A . 24 LEU CD1 1 1
4 8935 1 1 24 LEU CD2 C 4.732 2.584 2.370 1.00 . A A . 24 LEU CD2 1 1
4 8936 1 1 24 LEU CG C 4.699 4.077 2.643 1.00 . A A . 24 LEU CG 1 1
4 8937 1 1 24 LEU H H 2.137 5.753 1.451 1.00 . A A . 24 LEU H 1 1
4 8938 1 1 24 LEU HA H 1.964 3.103 2.742 1.00 . A A . 24 LEU HA 1 1
4 8939 1 1 24 LEU HB2 H 3.525 5.505 3.699 1.00 . A A . 24 LEU HB2 1 1
4 8940 1 1 24 LEU HB3 H 3.523 3.907 4.412 1.00 . A A . 24 LEU HB3 1 1
4 8941 1 1 24 LEU HD11 H 6.049 4.005 4.300 1.00 . A A . 24 LEU HD11 1 1
4 8942 1 1 24 LEU HD12 H 5.949 5.579 3.511 1.00 . A A . 24 LEU HD12 1 1
4 8943 1 1 24 LEU HD13 H 6.828 4.260 2.738 1.00 . A A . 24 LEU HD13 1 1
4 8944 1 1 24 LEU HD21 H 3.860 2.306 1.796 1.00 . A A . 24 LEU HD21 1 1
4 8945 1 1 24 LEU HD22 H 4.734 2.047 3.306 1.00 . A A . 24 LEU HD22 1 1
4 8946 1 1 24 LEU HD23 H 5.623 2.339 1.812 1.00 . A A . 24 LEU HD23 1 1
4 8947 1 1 24 LEU HG H 4.651 4.595 1.696 1.00 . A A . 24 LEU HG 1 1
4 8948 1 1 24 LEU N N 2.018 4.782 1.528 1.00 . A A . 24 LEU N 1 1
4 8949 1 1 24 LEU O O 0.417 5.770 3.440 1.00 . A A . 24 LEU O 1 1
4 8950 1 1 25 GLU C C 0.533 5.409 6.864 1.00 . A A . 25 GLU C 1 1
4 8951 1 1 25 GLU CA C -0.199 4.561 5.838 1.00 . A A . 25 GLU CA 1 1
4 8952 1 1 25 GLU CB C -0.922 3.411 6.555 1.00 . A A . 25 GLU CB 1 1
4 8953 1 1 25 GLU CD C -2.449 2.816 8.506 1.00 . A A . 25 GLU CD 1 1
4 8954 1 1 25 GLU CG C -1.978 3.894 7.548 1.00 . A A . 25 GLU CG 1 1
4 8955 1 1 25 GLU H H 1.219 3.217 5.030 1.00 . A A . 25 GLU H 1 1
4 8956 1 1 25 GLU HA H -0.923 5.175 5.322 1.00 . A A . 25 GLU HA 1 1
4 8957 1 1 25 GLU HB2 H -1.406 2.787 5.818 1.00 . A A . 25 GLU HB2 1 1
4 8958 1 1 25 GLU HB3 H -0.195 2.821 7.094 1.00 . A A . 25 GLU HB3 1 1
4 8959 1 1 25 GLU HG2 H -1.560 4.704 8.127 1.00 . A A . 25 GLU HG2 1 1
4 8960 1 1 25 GLU HG3 H -2.829 4.259 6.992 1.00 . A A . 25 GLU HG3 1 1
4 8961 1 1 25 GLU N N 0.757 4.065 4.861 1.00 . A A . 25 GLU N 1 1
4 8962 1 1 25 GLU O O 1.369 4.903 7.610 1.00 . A A . 25 GLU O 1 1
4 8963 1 1 25 GLU OE1 O -3.350 2.042 8.144 1.00 . A A . 25 GLU OE1 1 1
4 8964 1 1 25 GLU OE2 O -1.930 2.762 9.646 1.00 . A A . 25 GLU OE2 1 1
4 8965 1 1 26 THR C C 0.058 7.649 9.125 1.00 . A A . 26 THR C 1 1
4 8966 1 1 26 THR CA C 0.883 7.573 7.835 1.00 . A A . 26 THR CA 1 1
4 8967 1 1 26 THR CB C 1.112 8.996 7.236 1.00 . A A . 26 THR CB 1 1
4 8968 1 1 26 THR CG2 C -0.202 9.730 7.048 1.00 . A A . 26 THR CG2 1 1
4 8969 1 1 26 THR H H -0.441 7.046 6.279 1.00 . A A . 26 THR H 1 1
4 8970 1 1 26 THR HA H 1.846 7.142 8.074 1.00 . A A . 26 THR HA 1 1
4 8971 1 1 26 THR HB H 1.588 8.885 6.271 1.00 . A A . 26 THR HB 1 1
4 8972 1 1 26 THR HG1 H 2.006 10.679 7.749 1.00 . A A . 26 THR HG1 1 1
4 8973 1 1 26 THR HG21 H -0.709 9.810 7.997 1.00 . A A . 26 THR HG21 1 1
4 8974 1 1 26 THR HG22 H -0.820 9.181 6.352 1.00 . A A . 26 THR HG22 1 1
4 8975 1 1 26 THR HG23 H -0.011 10.719 6.657 1.00 . A A . 26 THR HG23 1 1
4 8976 1 1 26 THR N N 0.238 6.689 6.893 1.00 . A A . 26 THR N 1 1
4 8977 1 1 26 THR O O -1.033 7.059 9.209 1.00 . A A . 26 THR O 1 1
4 8978 1 1 26 THR OG1 O 1.972 9.776 8.085 1.00 . A A . 26 THR OG1 1 1
4 8979 1 1 27 ALA C C -1.496 9.007 11.254 1.00 . A A . 27 ALA C 1 1
4 8980 1 1 27 ALA CA C -0.072 8.493 11.411 1.00 . A A . 27 ALA CA 1 1
4 8981 1 1 27 ALA CB C 0.730 9.420 12.302 1.00 . A A . 27 ALA CB 1 1
4 8982 1 1 27 ALA H H 1.455 8.780 9.971 1.00 . A A . 27 ALA H 1 1
4 8983 1 1 27 ALA HA H -0.102 7.520 11.877 1.00 . A A . 27 ALA HA 1 1
4 8984 1 1 27 ALA HB1 H 0.792 10.395 11.843 1.00 . A A . 27 ALA HB1 1 1
4 8985 1 1 27 ALA HB2 H 1.724 9.020 12.433 1.00 . A A . 27 ALA HB2 1 1
4 8986 1 1 27 ALA HB3 H 0.247 9.506 13.263 1.00 . A A . 27 ALA HB3 1 1
4 8987 1 1 27 ALA N N 0.585 8.347 10.120 1.00 . A A . 27 ALA N 1 1
4 8988 1 1 27 ALA O O -1.719 10.117 10.773 1.00 . A A . 27 ALA O 1 1
4 8989 1 1 28 GLY C C -4.624 7.577 10.728 1.00 . A A . 28 GLY C 1 1
4 8990 1 1 28 GLY CA C -3.838 8.581 11.533 1.00 . A A . 28 GLY CA 1 1
4 8991 1 1 28 GLY H H -2.220 7.327 12.046 1.00 . A A . 28 GLY H 1 1
4 8992 1 1 28 GLY HA2 H -4.272 8.661 12.519 1.00 . A A . 28 GLY HA2 1 1
4 8993 1 1 28 GLY HA3 H -3.896 9.541 11.045 1.00 . A A . 28 GLY HA3 1 1
4 8994 1 1 28 GLY N N -2.453 8.198 11.657 1.00 . A A . 28 GLY N 1 1
4 8995 1 1 28 GLY O O -5.854 7.616 10.698 1.00 . A A . 28 GLY O 1 1
4 8996 1 1 29 GLY C C -4.919 6.141 7.892 1.00 . A A . 29 GLY C 1 1
4 8997 1 1 29 GLY CA C -4.559 5.656 9.274 1.00 . A A . 29 GLY CA 1 1
4 8998 1 1 29 GLY H H -2.929 6.716 10.109 1.00 . A A . 29 GLY H 1 1
4 8999 1 1 29 GLY HA2 H -3.894 4.808 9.185 1.00 . A A . 29 GLY HA2 1 1
4 9000 1 1 29 GLY HA3 H -5.457 5.343 9.778 1.00 . A A . 29 GLY HA3 1 1
4 9001 1 1 29 GLY N N -3.910 6.680 10.064 1.00 . A A . 29 GLY N 1 1
4 9002 1 1 29 GLY O O -5.743 5.536 7.203 1.00 . A A . 29 GLY O 1 1
4 9003 1 1 30 VAL C C -3.394 7.467 5.237 1.00 . A A . 30 VAL C 1 1
4 9004 1 1 30 VAL CA C -4.539 7.813 6.186 1.00 . A A . 30 VAL CA 1 1
4 9005 1 1 30 VAL CB C -4.743 9.358 6.271 1.00 . A A . 30 VAL CB 1 1
4 9006 1 1 30 VAL CG1 C -3.645 10.018 7.087 1.00 . A A . 30 VAL CG1 1 1
4 9007 1 1 30 VAL CG2 C -4.825 9.981 4.883 1.00 . A A . 30 VAL CG2 1 1
4 9008 1 1 30 VAL H H -3.659 7.662 8.092 1.00 . A A . 30 VAL H 1 1
4 9009 1 1 30 VAL HA H -5.447 7.372 5.798 1.00 . A A . 30 VAL HA 1 1
4 9010 1 1 30 VAL HB H -5.681 9.540 6.777 1.00 . A A . 30 VAL HB 1 1
4 9011 1 1 30 VAL HG11 H -2.693 9.843 6.613 1.00 . A A . 30 VAL HG11 1 1
4 9012 1 1 30 VAL HG12 H -3.634 9.600 8.082 1.00 . A A . 30 VAL HG12 1 1
4 9013 1 1 30 VAL HG13 H -3.828 11.081 7.145 1.00 . A A . 30 VAL HG13 1 1
4 9014 1 1 30 VAL HG21 H -5.671 9.571 4.353 1.00 . A A . 30 VAL HG21 1 1
4 9015 1 1 30 VAL HG22 H -3.919 9.762 4.336 1.00 . A A . 30 VAL HG22 1 1
4 9016 1 1 30 VAL HG23 H -4.940 11.051 4.974 1.00 . A A . 30 VAL HG23 1 1
4 9017 1 1 30 VAL N N -4.303 7.236 7.491 1.00 . A A . 30 VAL N 1 1
4 9018 1 1 30 VAL O O -2.216 7.597 5.589 1.00 . A A . 30 VAL O 1 1
4 9019 1 1 31 MET C C -2.153 7.831 2.375 1.00 . A A . 31 MET C 1 1
4 9020 1 1 31 MET CA C -2.749 6.617 3.070 1.00 . A A . 31 MET CA 1 1
4 9021 1 1 31 MET CB C -3.359 5.684 2.030 1.00 . A A . 31 MET CB 1 1
4 9022 1 1 31 MET CE C -1.878 4.275 -1.589 1.00 . A A . 31 MET CE 1 1
4 9023 1 1 31 MET CG C -2.411 5.325 0.902 1.00 . A A . 31 MET CG 1 1
4 9024 1 1 31 MET H H -4.692 6.929 3.824 1.00 . A A . 31 MET H 1 1
4 9025 1 1 31 MET HA H -1.960 6.090 3.586 1.00 . A A . 31 MET HA 1 1
4 9026 1 1 31 MET HB2 H -3.663 4.770 2.517 1.00 . A A . 31 MET HB2 1 1
4 9027 1 1 31 MET HB3 H -4.229 6.157 1.603 1.00 . A A . 31 MET HB3 1 1
4 9028 1 1 31 MET HE1 H -1.112 3.674 -1.121 1.00 . A A . 31 MET HE1 1 1
4 9029 1 1 31 MET HE2 H -1.468 5.239 -1.851 1.00 . A A . 31 MET HE2 1 1
4 9030 1 1 31 MET HE3 H -2.229 3.779 -2.482 1.00 . A A . 31 MET HE3 1 1
4 9031 1 1 31 MET HG2 H -1.958 6.230 0.527 1.00 . A A . 31 MET HG2 1 1
4 9032 1 1 31 MET HG3 H -1.642 4.673 1.290 1.00 . A A . 31 MET HG3 1 1
4 9033 1 1 31 MET N N -3.740 7.006 4.051 1.00 . A A . 31 MET N 1 1
4 9034 1 1 31 MET O O -2.876 8.689 1.870 1.00 . A A . 31 MET O 1 1
4 9035 1 1 31 MET SD S -3.240 4.495 -0.454 1.00 . A A . 31 MET SD 1 1
4 9036 1 1 32 THR C C 0.418 8.422 0.372 1.00 . A A . 32 THR C 1 1
4 9037 1 1 32 THR CA C -0.144 8.952 1.684 1.00 . A A . 32 THR CA 1 1
4 9038 1 1 32 THR CB C 0.999 9.497 2.554 1.00 . A A . 32 THR CB 1 1
4 9039 1 1 32 THR CG2 C 1.648 10.710 1.900 1.00 . A A . 32 THR CG2 1 1
4 9040 1 1 32 THR H H -0.325 7.201 2.826 1.00 . A A . 32 THR H 1 1
4 9041 1 1 32 THR HA H -0.842 9.751 1.481 1.00 . A A . 32 THR HA 1 1
4 9042 1 1 32 THR HB H 1.743 8.722 2.679 1.00 . A A . 32 THR HB 1 1
4 9043 1 1 32 THR HG1 H -0.429 9.555 3.912 1.00 . A A . 32 THR HG1 1 1
4 9044 1 1 32 THR HG21 H 0.911 11.491 1.781 1.00 . A A . 32 THR HG21 1 1
4 9045 1 1 32 THR HG22 H 2.036 10.431 0.930 1.00 . A A . 32 THR HG22 1 1
4 9046 1 1 32 THR HG23 H 2.455 11.067 2.522 1.00 . A A . 32 THR HG23 1 1
4 9047 1 1 32 THR N N -0.846 7.898 2.363 1.00 . A A . 32 THR N 1 1
4 9048 1 1 32 THR O O 1.362 7.628 0.368 1.00 . A A . 32 THR O 1 1
4 9049 1 1 32 THR OG1 O 0.482 9.866 3.839 1.00 . A A . 32 THR OG1 1 1
4 9050 1 1 33 ALA C C 1.567 9.008 -2.430 1.00 . A A . 33 ALA C 1 1
4 9051 1 1 33 ALA CA C 0.236 8.384 -2.046 1.00 . A A . 33 ALA CA 1 1
4 9052 1 1 33 ALA CB C -0.826 8.709 -3.085 1.00 . A A . 33 ALA CB 1 1
4 9053 1 1 33 ALA H H -0.934 9.461 -0.659 1.00 . A A . 33 ALA H 1 1
4 9054 1 1 33 ALA HA H 0.355 7.311 -2.008 1.00 . A A . 33 ALA HA 1 1
4 9055 1 1 33 ALA HB1 H -0.517 8.329 -4.048 1.00 . A A . 33 ALA HB1 1 1
4 9056 1 1 33 ALA HB2 H -0.956 9.779 -3.145 1.00 . A A . 33 ALA HB2 1 1
4 9057 1 1 33 ALA HB3 H -1.760 8.248 -2.800 1.00 . A A . 33 ALA HB3 1 1
4 9058 1 1 33 ALA N N -0.185 8.830 -0.731 1.00 . A A . 33 ALA N 1 1
4 9059 1 1 33 ALA O O 1.651 10.208 -2.694 1.00 . A A . 33 ALA O 1 1
4 9060 1 1 34 LEU C C 4.100 8.637 -4.312 1.00 . A A . 34 LEU C 1 1
4 9061 1 1 34 LEU CA C 3.935 8.649 -2.792 1.00 . A A . 34 LEU CA 1 1
4 9062 1 1 34 LEU CB C 4.986 7.757 -2.095 1.00 . A A . 34 LEU CB 1 1
4 9063 1 1 34 LEU CD1 C 7.144 7.762 -0.815 1.00 . A A . 34 LEU CD1 1 1
4 9064 1 1 34 LEU CD2 C 7.199 7.913 -3.293 1.00 . A A . 34 LEU CD2 1 1
4 9065 1 1 34 LEU CG C 6.427 8.299 -2.042 1.00 . A A . 34 LEU CG 1 1
4 9066 1 1 34 LEU H H 2.463 7.244 -2.235 1.00 . A A . 34 LEU H 1 1
4 9067 1 1 34 LEU HA H 4.037 9.664 -2.438 1.00 . A A . 34 LEU HA 1 1
4 9068 1 1 34 LEU HB2 H 4.659 7.586 -1.081 1.00 . A A . 34 LEU HB2 1 1
4 9069 1 1 34 LEU HB3 H 5.006 6.807 -2.607 1.00 . A A . 34 LEU HB3 1 1
4 9070 1 1 34 LEU HD11 H 8.152 8.147 -0.791 1.00 . A A . 34 LEU HD11 1 1
4 9071 1 1 34 LEU HD12 H 7.172 6.683 -0.858 1.00 . A A . 34 LEU HD12 1 1
4 9072 1 1 34 LEU HD13 H 6.619 8.073 0.076 1.00 . A A . 34 LEU HD13 1 1
4 9073 1 1 34 LEU HD21 H 6.703 8.322 -4.161 1.00 . A A . 34 LEU HD21 1 1
4 9074 1 1 34 LEU HD22 H 7.239 6.837 -3.375 1.00 . A A . 34 LEU HD22 1 1
4 9075 1 1 34 LEU HD23 H 8.203 8.307 -3.233 1.00 . A A . 34 LEU HD23 1 1
4 9076 1 1 34 LEU HG H 6.403 9.377 -1.974 1.00 . A A . 34 LEU HG 1 1
4 9077 1 1 34 LEU N N 2.603 8.191 -2.449 1.00 . A A . 34 LEU N 1 1
4 9078 1 1 34 LEU O O 4.883 9.402 -4.873 1.00 . A A . 34 LEU O 1 1
4 9079 1 1 35 ILE C C 1.925 7.903 -6.931 1.00 . A A . 35 ILE C 1 1
4 9080 1 1 35 ILE CA C 3.344 7.684 -6.420 1.00 . A A . 35 ILE CA 1 1
4 9081 1 1 35 ILE CB C 3.861 6.311 -6.924 1.00 . A A . 35 ILE CB 1 1
4 9082 1 1 35 ILE CD1 C 5.824 4.681 -6.790 1.00 . A A . 35 ILE CD1 1 1
4 9083 1 1 35 ILE CG1 C 5.240 6.001 -6.330 1.00 . A A . 35 ILE CG1 1 1
4 9084 1 1 35 ILE CG2 C 3.928 6.294 -8.448 1.00 . A A . 35 ILE CG2 1 1
4 9085 1 1 35 ILE H H 2.760 7.164 -4.459 1.00 . A A . 35 ILE H 1 1
4 9086 1 1 35 ILE HA H 3.985 8.466 -6.804 1.00 . A A . 35 ILE HA 1 1
4 9087 1 1 35 ILE HB H 3.162 5.551 -6.611 1.00 . A A . 35 ILE HB 1 1
4 9088 1 1 35 ILE HD11 H 5.868 4.664 -7.868 1.00 . A A . 35 ILE HD11 1 1
4 9089 1 1 35 ILE HD12 H 5.202 3.870 -6.441 1.00 . A A . 35 ILE HD12 1 1
4 9090 1 1 35 ILE HD13 H 6.819 4.573 -6.388 1.00 . A A . 35 ILE HD13 1 1
4 9091 1 1 35 ILE HG12 H 5.929 6.781 -6.616 1.00 . A A . 35 ILE HG12 1 1
4 9092 1 1 35 ILE HG13 H 5.161 5.974 -5.253 1.00 . A A . 35 ILE HG13 1 1
4 9093 1 1 35 ILE HG21 H 4.595 7.073 -8.788 1.00 . A A . 35 ILE HG21 1 1
4 9094 1 1 35 ILE HG22 H 2.940 6.465 -8.853 1.00 . A A . 35 ILE HG22 1 1
4 9095 1 1 35 ILE HG23 H 4.293 5.335 -8.783 1.00 . A A . 35 ILE HG23 1 1
4 9096 1 1 35 ILE N N 3.345 7.767 -4.967 1.00 . A A . 35 ILE N 1 1
4 9097 1 1 35 ILE O O 0.970 7.363 -6.362 1.00 . A A . 35 ILE O 1 1
4 9098 1 1 36 LYS C C -0.089 7.783 -9.275 1.00 . A A . 36 LYS C 1 1
4 9099 1 1 36 LYS CA C 0.472 8.995 -8.553 1.00 . A A . 36 LYS CA 1 1
4 9100 1 1 36 LYS CB C 0.530 10.182 -9.529 1.00 . A A . 36 LYS CB 1 1
4 9101 1 1 36 LYS CD C 2.733 11.405 -9.491 1.00 . A A . 36 LYS CD 1 1
4 9102 1 1 36 LYS CE C 2.825 11.636 -10.994 1.00 . A A . 36 LYS CE 1 1
4 9103 1 1 36 LYS CG C 1.285 11.400 -9.013 1.00 . A A . 36 LYS CG 1 1
4 9104 1 1 36 LYS H H 2.586 9.076 -8.406 1.00 . A A . 36 LYS H 1 1
4 9105 1 1 36 LYS HA H -0.186 9.245 -7.736 1.00 . A A . 36 LYS HA 1 1
4 9106 1 1 36 LYS HB2 H 1.008 9.853 -10.437 1.00 . A A . 36 LYS HB2 1 1
4 9107 1 1 36 LYS HB3 H -0.481 10.483 -9.761 1.00 . A A . 36 LYS HB3 1 1
4 9108 1 1 36 LYS HD2 H 3.267 12.195 -8.984 1.00 . A A . 36 LYS HD2 1 1
4 9109 1 1 36 LYS HD3 H 3.185 10.454 -9.253 1.00 . A A . 36 LYS HD3 1 1
4 9110 1 1 36 LYS HE2 H 2.256 10.876 -11.505 1.00 . A A . 36 LYS HE2 1 1
4 9111 1 1 36 LYS HE3 H 2.411 12.608 -11.220 1.00 . A A . 36 LYS HE3 1 1
4 9112 1 1 36 LYS HG2 H 0.795 12.295 -9.371 1.00 . A A . 36 LYS HG2 1 1
4 9113 1 1 36 LYS HG3 H 1.271 11.389 -7.933 1.00 . A A . 36 LYS HG3 1 1
4 9114 1 1 36 LYS HZ1 H 4.625 10.638 -11.318 1.00 . A A . 36 LYS HZ1 1 1
4 9115 1 1 36 LYS HZ2 H 4.808 12.278 -10.966 1.00 . A A . 36 LYS HZ2 1 1
4 9116 1 1 36 LYS HZ3 H 4.267 11.799 -12.493 1.00 . A A . 36 LYS HZ3 1 1
4 9117 1 1 36 LYS N N 1.787 8.695 -7.991 1.00 . A A . 36 LYS N 1 1
4 9118 1 1 36 LYS NZ N 4.226 11.586 -11.477 1.00 . A A . 36 LYS NZ 1 1
4 9119 1 1 36 LYS O O 0.658 6.879 -9.665 1.00 . A A . 36 LYS O 1 1
4 9120 1 1 37 ARG C C -1.662 6.654 -11.620 1.00 . A A . 37 ARG C 1 1
4 9121 1 1 37 ARG CA C -2.062 6.678 -10.145 1.00 . A A . 37 ARG CA 1 1
4 9122 1 1 37 ARG CB C -3.582 6.806 -9.991 1.00 . A A . 37 ARG CB 1 1
4 9123 1 1 37 ARG CD C -5.771 5.596 -9.745 1.00 . A A . 37 ARG CD 1 1
4 9124 1 1 37 ARG CG C -4.338 5.513 -10.244 1.00 . A A . 37 ARG CG 1 1
4 9125 1 1 37 ARG CZ C -7.702 7.104 -10.119 1.00 . A A . 37 ARG CZ 1 1
4 9126 1 1 37 ARG H H -1.931 8.534 -9.146 1.00 . A A . 37 ARG H 1 1
4 9127 1 1 37 ARG HA H -1.736 5.758 -9.681 1.00 . A A . 37 ARG HA 1 1
4 9128 1 1 37 ARG HB2 H -3.802 7.134 -8.985 1.00 . A A . 37 ARG HB2 1 1
4 9129 1 1 37 ARG HB3 H -3.940 7.550 -10.688 1.00 . A A . 37 ARG HB3 1 1
4 9130 1 1 37 ARG HD2 H -6.206 4.607 -9.775 1.00 . A A . 37 ARG HD2 1 1
4 9131 1 1 37 ARG HD3 H -5.762 5.951 -8.725 1.00 . A A . 37 ARG HD3 1 1
4 9132 1 1 37 ARG HE H -6.319 6.613 -11.489 1.00 . A A . 37 ARG HE 1 1
4 9133 1 1 37 ARG HG2 H -4.348 5.316 -11.305 1.00 . A A . 37 ARG HG2 1 1
4 9134 1 1 37 ARG HG3 H -3.832 4.707 -9.733 1.00 . A A . 37 ARG HG3 1 1
4 9135 1 1 37 ARG HH11 H -7.471 6.548 -8.171 1.00 . A A . 37 ARG HH11 1 1
4 9136 1 1 37 ARG HH12 H -8.884 7.487 -8.505 1.00 . A A . 37 ARG HH12 1 1
4 9137 1 1 37 ARG HH21 H -8.165 7.888 -11.930 1.00 . A A . 37 ARG HH21 1 1
4 9138 1 1 37 ARG HH22 H -9.293 8.265 -10.669 1.00 . A A . 37 ARG HH22 1 1
4 9139 1 1 37 ARG N N -1.397 7.776 -9.468 1.00 . A A . 37 ARG N 1 1
4 9140 1 1 37 ARG NE N -6.592 6.494 -10.552 1.00 . A A . 37 ARG NE 1 1
4 9141 1 1 37 ARG NH1 N -8.045 7.044 -8.833 1.00 . A A . 37 ARG NH1 1 1
4 9142 1 1 37 ARG NH2 N -8.439 7.809 -10.968 1.00 . A A . 37 ARG NH2 1 1
4 9143 1 1 37 ARG O O -1.284 7.691 -12.180 1.00 . A A . 37 ARG O 1 1
4 9144 1 1 38 ASN C C 0.174 5.363 -13.754 1.00 . A A . 38 ASN C 1 1
4 9145 1 1 38 ASN CA C -1.329 5.264 -13.632 1.00 . A A . 38 ASN CA 1 1
4 9146 1 1 38 ASN CB C -2.024 6.242 -14.592 1.00 . A A . 38 ASN CB 1 1
4 9147 1 1 38 ASN CG C -3.506 5.973 -14.721 1.00 . A A . 38 ASN CG 1 1
4 9148 1 1 38 ASN H H -2.064 4.695 -11.730 1.00 . A A . 38 ASN H 1 1
4 9149 1 1 38 ASN HA H -1.615 4.254 -13.894 1.00 . A A . 38 ASN HA 1 1
4 9150 1 1 38 ASN HB2 H -1.891 7.249 -14.227 1.00 . A A . 38 ASN HB2 1 1
4 9151 1 1 38 ASN HB3 H -1.573 6.157 -15.571 1.00 . A A . 38 ASN HB3 1 1
4 9152 1 1 38 ASN HD21 H -3.838 7.875 -15.156 1.00 . A A . 38 ASN HD21 1 1
4 9153 1 1 38 ASN HD22 H -5.229 6.848 -15.119 1.00 . A A . 38 ASN HD22 1 1
4 9154 1 1 38 ASN N N -1.736 5.471 -12.233 1.00 . A A . 38 ASN N 1 1
4 9155 1 1 38 ASN ND2 N -4.265 7.002 -15.028 1.00 . A A . 38 ASN ND2 1 1
4 9156 1 1 38 ASN O O 0.702 5.916 -14.718 1.00 . A A . 38 ASN O 1 1
4 9157 1 1 38 ASN OD1 O -3.962 4.845 -14.552 1.00 . A A . 38 ASN OD1 1 1
4 9158 1 1 39 SER C C 2.902 4.091 -13.910 1.00 . A A . 39 SER C 1 1
4 9159 1 1 39 SER CA C 2.300 4.824 -12.710 1.00 . A A . 39 SER CA 1 1
4 9160 1 1 39 SER CB C 2.756 4.160 -11.417 1.00 . A A . 39 SER CB 1 1
4 9161 1 1 39 SER H H 0.365 4.367 -12.041 1.00 . A A . 39 SER H 1 1
4 9162 1 1 39 SER HA H 2.632 5.850 -12.713 1.00 . A A . 39 SER HA 1 1
4 9163 1 1 39 SER HB2 H 2.742 3.087 -11.539 1.00 . A A . 39 SER HB2 1 1
4 9164 1 1 39 SER HB3 H 3.758 4.484 -11.181 1.00 . A A . 39 SER HB3 1 1
4 9165 1 1 39 SER HG H 1.733 5.462 -10.340 1.00 . A A . 39 SER HG 1 1
4 9166 1 1 39 SER N N 0.855 4.808 -12.767 1.00 . A A . 39 SER N 1 1
4 9167 1 1 39 SER O O 2.573 2.928 -14.172 1.00 . A A . 39 SER O 1 1
4 9168 1 1 39 SER OG O 1.897 4.510 -10.341 1.00 . A A . 39 SER OG 1 1
4 9169 1 1 40 THR C C 5.553 3.276 -15.324 1.00 . A A . 40 THR C 1 1
4 9170 1 1 40 THR CA C 4.427 4.201 -15.784 1.00 . A A . 40 THR CA 1 1
4 9171 1 1 40 THR CB C 5.020 5.307 -16.672 1.00 . A A . 40 THR CB 1 1
4 9172 1 1 40 THR CG2 C 5.509 4.740 -17.993 1.00 . A A . 40 THR CG2 1 1
4 9173 1 1 40 THR H H 3.957 5.707 -14.397 1.00 . A A . 40 THR H 1 1
4 9174 1 1 40 THR HA H 3.706 3.640 -16.358 1.00 . A A . 40 THR HA 1 1
4 9175 1 1 40 THR HB H 5.854 5.753 -16.151 1.00 . A A . 40 THR HB 1 1
4 9176 1 1 40 THR HG1 H 3.354 5.961 -17.517 1.00 . A A . 40 THR HG1 1 1
4 9177 1 1 40 THR HG21 H 4.680 4.296 -18.523 1.00 . A A . 40 THR HG21 1 1
4 9178 1 1 40 THR HG22 H 6.261 3.988 -17.805 1.00 . A A . 40 THR HG22 1 1
4 9179 1 1 40 THR HG23 H 5.934 5.533 -18.589 1.00 . A A . 40 THR HG23 1 1
4 9180 1 1 40 THR N N 3.762 4.778 -14.638 1.00 . A A . 40 THR N 1 1
4 9181 1 1 40 THR O O 6.311 3.618 -14.409 1.00 . A A . 40 THR O 1 1
4 9182 1 1 40 THR OG1 O 4.027 6.315 -16.921 1.00 . A A . 40 THR OG1 1 1
4 9183 1 1 41 ILE C C 7.837 1.169 -16.588 1.00 . A A . 41 ILE C 1 1
4 9184 1 1 41 ILE CA C 6.686 1.159 -15.577 1.00 . A A . 41 ILE CA 1 1
4 9185 1 1 41 ILE CB C 6.117 -0.283 -15.445 1.00 . A A . 41 ILE CB 1 1
4 9186 1 1 41 ILE CD1 C 5.034 -2.199 -16.750 1.00 . A A . 41 ILE CD1 1 1
4 9187 1 1 41 ILE CG1 C 5.545 -0.773 -16.783 1.00 . A A . 41 ILE CG1 1 1
4 9188 1 1 41 ILE CG2 C 5.049 -0.330 -14.360 1.00 . A A . 41 ILE CG2 1 1
4 9189 1 1 41 ILE H H 5.037 1.896 -16.672 1.00 . A A . 41 ILE H 1 1
4 9190 1 1 41 ILE HA H 7.069 1.460 -14.614 1.00 . A A . 41 ILE HA 1 1
4 9191 1 1 41 ILE HB H 6.925 -0.934 -15.147 1.00 . A A . 41 ILE HB 1 1
4 9192 1 1 41 ILE HD11 H 4.251 -2.284 -16.010 1.00 . A A . 41 ILE HD11 1 1
4 9193 1 1 41 ILE HD12 H 5.845 -2.865 -16.494 1.00 . A A . 41 ILE HD12 1 1
4 9194 1 1 41 ILE HD13 H 4.641 -2.463 -17.720 1.00 . A A . 41 ILE HD13 1 1
4 9195 1 1 41 ILE HG12 H 4.720 -0.139 -17.065 1.00 . A A . 41 ILE HG12 1 1
4 9196 1 1 41 ILE HG13 H 6.315 -0.712 -17.540 1.00 . A A . 41 ILE HG13 1 1
4 9197 1 1 41 ILE HG21 H 4.237 0.330 -14.627 1.00 . A A . 41 ILE HG21 1 1
4 9198 1 1 41 ILE HG22 H 5.477 -0.011 -13.422 1.00 . A A . 41 ILE HG22 1 1
4 9199 1 1 41 ILE HG23 H 4.677 -1.339 -14.264 1.00 . A A . 41 ILE HG23 1 1
4 9200 1 1 41 ILE N N 5.660 2.115 -15.944 1.00 . A A . 41 ILE N 1 1
4 9201 1 1 41 ILE O O 7.616 1.294 -17.799 1.00 . A A . 41 ILE O 1 1
4 9202 1 1 42 PRO C C 9.588 2.434 -14.093 1.00 . A A . 42 PRO C 1 1
4 9203 1 1 42 PRO CA C 9.394 1.030 -14.678 1.00 . A A . 42 PRO CA 1 1
4 9204 1 1 42 PRO CB C 10.711 0.262 -14.657 1.00 . A A . 42 PRO CB 1 1
4 9205 1 1 42 PRO CD C 10.311 1.002 -16.923 1.00 . A A . 42 PRO CD 1 1
4 9206 1 1 42 PRO CG C 11.399 0.659 -15.925 1.00 . A A . 42 PRO CG 1 1
4 9207 1 1 42 PRO HA H 8.646 0.490 -14.115 1.00 . A A . 42 PRO HA 1 1
4 9208 1 1 42 PRO HB2 H 11.283 0.551 -13.788 1.00 . A A . 42 PRO HB2 1 1
4 9209 1 1 42 PRO HB3 H 10.515 -0.799 -14.633 1.00 . A A . 42 PRO HB3 1 1
4 9210 1 1 42 PRO HD2 H 10.519 1.951 -17.394 1.00 . A A . 42 PRO HD2 1 1
4 9211 1 1 42 PRO HD3 H 10.227 0.222 -17.666 1.00 . A A . 42 PRO HD3 1 1
4 9212 1 1 42 PRO HG2 H 12.024 1.522 -15.746 1.00 . A A . 42 PRO HG2 1 1
4 9213 1 1 42 PRO HG3 H 11.995 -0.164 -16.290 1.00 . A A . 42 PRO HG3 1 1
4 9214 1 1 42 PRO N N 9.088 1.081 -16.104 1.00 . A A . 42 PRO N 1 1
4 9215 1 1 42 PRO O O 9.701 3.414 -14.833 1.00 . A A . 42 PRO O 1 1
4 9216 1 1 43 THR C C 10.366 3.564 -10.706 1.00 . A A . 43 THR C 1 1
4 9217 1 1 43 THR CA C 9.823 3.800 -12.111 1.00 . A A . 43 THR CA 1 1
4 9218 1 1 43 THR CB C 8.511 4.644 -12.057 1.00 . A A . 43 THR CB 1 1
4 9219 1 1 43 THR CG2 C 7.443 3.953 -11.224 1.00 . A A . 43 THR CG2 1 1
4 9220 1 1 43 THR H H 9.508 1.720 -12.231 1.00 . A A . 43 THR H 1 1
4 9221 1 1 43 THR HA H 10.564 4.349 -12.676 1.00 . A A . 43 THR HA 1 1
4 9222 1 1 43 THR HB H 8.143 4.759 -13.068 1.00 . A A . 43 THR HB 1 1
4 9223 1 1 43 THR HG1 H 9.639 6.257 -11.804 1.00 . A A . 43 THR HG1 1 1
4 9224 1 1 43 THR HG21 H 6.559 4.573 -11.189 1.00 . A A . 43 THR HG21 1 1
4 9225 1 1 43 THR HG22 H 7.814 3.795 -10.222 1.00 . A A . 43 THR HG22 1 1
4 9226 1 1 43 THR HG23 H 7.199 3.002 -11.673 1.00 . A A . 43 THR HG23 1 1
4 9227 1 1 43 THR N N 9.619 2.528 -12.779 1.00 . A A . 43 THR N 1 1
4 9228 1 1 43 THR O O 10.066 2.539 -10.081 1.00 . A A . 43 THR O 1 1
4 9229 1 1 43 THR OG1 O 8.770 5.949 -11.513 1.00 . A A . 43 THR OG1 1 1
4 9230 1 1 44 LYS C C 11.758 5.685 -8.176 1.00 . A A . 44 LYS C 1 1
4 9231 1 1 44 LYS CA C 11.788 4.355 -8.920 1.00 . A A . 44 LYS CA 1 1
4 9232 1 1 44 LYS CB C 13.238 3.897 -9.084 1.00 . A A . 44 LYS CB 1 1
4 9233 1 1 44 LYS CD C 15.395 3.280 -7.926 1.00 . A A . 44 LYS CD 1 1
4 9234 1 1 44 LYS CE C 15.861 2.634 -9.233 1.00 . A A . 44 LYS CE 1 1
4 9235 1 1 44 LYS CG C 13.872 3.340 -7.816 1.00 . A A . 44 LYS CG 1 1
4 9236 1 1 44 LYS H H 11.356 5.298 -10.749 1.00 . A A . 44 LYS H 1 1
4 9237 1 1 44 LYS HA H 11.244 3.612 -8.356 1.00 . A A . 44 LYS HA 1 1
4 9238 1 1 44 LYS HB2 H 13.271 3.128 -9.841 1.00 . A A . 44 LYS HB2 1 1
4 9239 1 1 44 LYS HB3 H 13.829 4.738 -9.415 1.00 . A A . 44 LYS HB3 1 1
4 9240 1 1 44 LYS HD2 H 15.789 4.283 -7.877 1.00 . A A . 44 LYS HD2 1 1
4 9241 1 1 44 LYS HD3 H 15.780 2.704 -7.095 1.00 . A A . 44 LYS HD3 1 1
4 9242 1 1 44 LYS HE2 H 15.449 3.193 -10.060 1.00 . A A . 44 LYS HE2 1 1
4 9243 1 1 44 LYS HE3 H 16.939 2.685 -9.276 1.00 . A A . 44 LYS HE3 1 1
4 9244 1 1 44 LYS HG2 H 13.606 3.975 -6.984 1.00 . A A . 44 LYS HG2 1 1
4 9245 1 1 44 LYS HG3 H 13.492 2.343 -7.645 1.00 . A A . 44 LYS HG3 1 1
4 9246 1 1 44 LYS HZ1 H 15.859 0.648 -8.594 1.00 . A A . 44 LYS HZ1 1 1
4 9247 1 1 44 LYS HZ2 H 15.751 0.831 -10.269 1.00 . A A . 44 LYS HZ2 1 1
4 9248 1 1 44 LYS HZ3 H 14.397 1.128 -9.304 1.00 . A A . 44 LYS HZ3 1 1
4 9249 1 1 44 LYS N N 11.171 4.492 -10.222 1.00 . A A . 44 LYS N 1 1
4 9250 1 1 44 LYS NZ N 15.439 1.217 -9.355 1.00 . A A . 44 LYS NZ 1 1
4 9251 1 1 44 LYS O O 12.307 6.683 -8.651 1.00 . A A . 44 LYS O 1 1
4 9252 1 1 45 GLN C C 11.511 6.590 -4.791 1.00 . A A . 45 GLN C 1 1
4 9253 1 1 45 GLN CA C 11.057 6.902 -6.202 1.00 . A A . 45 GLN CA 1 1
4 9254 1 1 45 GLN CB C 9.661 7.524 -6.189 1.00 . A A . 45 GLN CB 1 1
4 9255 1 1 45 GLN CD C 8.018 9.041 -7.374 1.00 . A A . 45 GLN CD 1 1
4 9256 1 1 45 GLN CG C 9.266 8.186 -7.501 1.00 . A A . 45 GLN CG 1 1
4 9257 1 1 45 GLN H H 10.650 4.887 -6.723 1.00 . A A . 45 GLN H 1 1
4 9258 1 1 45 GLN HA H 11.751 7.611 -6.628 1.00 . A A . 45 GLN HA 1 1
4 9259 1 1 45 GLN HB2 H 8.939 6.751 -5.969 1.00 . A A . 45 GLN HB2 1 1
4 9260 1 1 45 GLN HB3 H 9.621 8.270 -5.408 1.00 . A A . 45 GLN HB3 1 1
4 9261 1 1 45 GLN HE21 H 7.315 7.856 -5.961 1.00 . A A . 45 GLN HE21 1 1
4 9262 1 1 45 GLN HE22 H 6.316 9.200 -6.376 1.00 . A A . 45 GLN HE22 1 1
4 9263 1 1 45 GLN HG2 H 10.079 8.813 -7.834 1.00 . A A . 45 GLN HG2 1 1
4 9264 1 1 45 GLN HG3 H 9.084 7.415 -8.236 1.00 . A A . 45 GLN HG3 1 1
4 9265 1 1 45 GLN N N 11.106 5.705 -7.030 1.00 . A A . 45 GLN N 1 1
4 9266 1 1 45 GLN NE2 N 7.128 8.660 -6.485 1.00 . A A . 45 GLN NE2 1 1
4 9267 1 1 45 GLN O O 11.090 5.600 -4.200 1.00 . A A . 45 GLN O 1 1
4 9268 1 1 45 GLN OE1 O 7.863 10.037 -8.073 1.00 . A A . 45 GLN OE1 1 1
4 9269 1 1 46 THR C C 12.635 8.435 -2.037 1.00 . A A . 46 THR C 1 1
4 9270 1 1 46 THR CA C 12.912 7.220 -2.934 1.00 . A A . 46 THR CA 1 1
4 9271 1 1 46 THR CB C 14.426 6.981 -3.031 1.00 . A A . 46 THR CB 1 1
4 9272 1 1 46 THR CG2 C 14.939 6.328 -1.774 1.00 . A A . 46 THR CG2 1 1
4 9273 1 1 46 THR H H 12.632 8.231 -4.757 1.00 . A A . 46 THR H 1 1
4 9274 1 1 46 THR HA H 12.448 6.344 -2.507 1.00 . A A . 46 THR HA 1 1
4 9275 1 1 46 THR HB H 14.925 7.928 -3.169 1.00 . A A . 46 THR HB 1 1
4 9276 1 1 46 THR HG1 H 14.343 6.523 -4.949 1.00 . A A . 46 THR HG1 1 1
4 9277 1 1 46 THR HG21 H 14.461 5.369 -1.643 1.00 . A A . 46 THR HG21 1 1
4 9278 1 1 46 THR HG22 H 14.716 6.959 -0.926 1.00 . A A . 46 THR HG22 1 1
4 9279 1 1 46 THR HG23 H 16.008 6.190 -1.848 1.00 . A A . 46 THR HG23 1 1
4 9280 1 1 46 THR N N 12.364 7.431 -4.255 1.00 . A A . 46 THR N 1 1
4 9281 1 1 46 THR O O 12.705 9.577 -2.496 1.00 . A A . 46 THR O 1 1
4 9282 1 1 46 THR OG1 O 14.706 6.120 -4.150 1.00 . A A . 46 THR OG1 1 1
4 9283 1 1 47 GLN C C 12.270 8.853 1.613 1.00 . A A . 47 GLN C 1 1
4 9284 1 1 47 GLN CA C 11.996 9.274 0.160 1.00 . A A . 47 GLN CA 1 1
4 9285 1 1 47 GLN CB C 10.531 9.689 -0.019 1.00 . A A . 47 GLN CB 1 1
4 9286 1 1 47 GLN CD C 8.758 11.462 0.325 1.00 . A A . 47 GLN CD 1 1
4 9287 1 1 47 GLN CG C 10.138 10.961 0.717 1.00 . A A . 47 GLN CG 1 1
4 9288 1 1 47 GLN H H 12.279 7.259 -0.445 1.00 . A A . 47 GLN H 1 1
4 9289 1 1 47 GLN HA H 12.630 10.112 -0.085 1.00 . A A . 47 GLN HA 1 1
4 9290 1 1 47 GLN HB2 H 10.343 9.836 -1.070 1.00 . A A . 47 GLN HB2 1 1
4 9291 1 1 47 GLN HB3 H 9.902 8.886 0.336 1.00 . A A . 47 GLN HB3 1 1
4 9292 1 1 47 GLN HE21 H 8.991 10.778 -1.523 1.00 . A A . 47 GLN HE21 1 1
4 9293 1 1 47 GLN HE22 H 7.490 11.566 -1.193 1.00 . A A . 47 GLN HE22 1 1
4 9294 1 1 47 GLN HG2 H 10.143 10.764 1.779 1.00 . A A . 47 GLN HG2 1 1
4 9295 1 1 47 GLN HG3 H 10.861 11.729 0.491 1.00 . A A . 47 GLN HG3 1 1
4 9296 1 1 47 GLN N N 12.310 8.190 -0.767 1.00 . A A . 47 GLN N 1 1
4 9297 1 1 47 GLN NE2 N 8.376 11.245 -0.921 1.00 . A A . 47 GLN NE2 1 1
4 9298 1 1 47 GLN O O 12.214 7.673 1.944 1.00 . A A . 47 GLN O 1 1
4 9299 1 1 47 GLN OE1 O 8.047 12.058 1.134 1.00 . A A . 47 GLN OE1 1 1
4 9300 1 1 48 ILE C C 11.574 9.614 4.697 1.00 . A A . 48 ILE C 1 1
4 9301 1 1 48 ILE CA C 12.862 9.562 3.874 1.00 . A A . 48 ILE CA 1 1
4 9302 1 1 48 ILE CB C 13.858 10.612 4.444 1.00 . A A . 48 ILE CB 1 1
4 9303 1 1 48 ILE CD1 C 15.926 9.358 3.617 1.00 . A A . 48 ILE CD1 1 1
4 9304 1 1 48 ILE CG1 C 15.147 10.653 3.612 1.00 . A A . 48 ILE CG1 1 1
4 9305 1 1 48 ILE CG2 C 14.177 10.322 5.908 1.00 . A A . 48 ILE CG2 1 1
4 9306 1 1 48 ILE H H 12.621 10.748 2.134 1.00 . A A . 48 ILE H 1 1
4 9307 1 1 48 ILE HA H 13.304 8.581 3.961 1.00 . A A . 48 ILE HA 1 1
4 9308 1 1 48 ILE HB H 13.382 11.580 4.395 1.00 . A A . 48 ILE HB 1 1
4 9309 1 1 48 ILE HD11 H 15.312 8.566 3.215 1.00 . A A . 48 ILE HD11 1 1
4 9310 1 1 48 ILE HD12 H 16.213 9.113 4.630 1.00 . A A . 48 ILE HD12 1 1
4 9311 1 1 48 ILE HD13 H 16.813 9.468 3.009 1.00 . A A . 48 ILE HD13 1 1
4 9312 1 1 48 ILE HG12 H 14.897 10.880 2.586 1.00 . A A . 48 ILE HG12 1 1
4 9313 1 1 48 ILE HG13 H 15.790 11.430 3.998 1.00 . A A . 48 ILE HG13 1 1
4 9314 1 1 48 ILE HG21 H 14.620 9.342 5.991 1.00 . A A . 48 ILE HG21 1 1
4 9315 1 1 48 ILE HG22 H 13.266 10.356 6.488 1.00 . A A . 48 ILE HG22 1 1
4 9316 1 1 48 ILE HG23 H 14.869 11.064 6.280 1.00 . A A . 48 ILE HG23 1 1
4 9317 1 1 48 ILE N N 12.580 9.823 2.461 1.00 . A A . 48 ILE N 1 1
4 9318 1 1 48 ILE O O 10.748 10.517 4.513 1.00 . A A . 48 ILE O 1 1
4 9319 1 1 49 PHE C C 10.602 8.437 7.920 1.00 . A A . 49 PHE C 1 1
4 9320 1 1 49 PHE CA C 10.223 8.653 6.459 1.00 . A A . 49 PHE CA 1 1
4 9321 1 1 49 PHE CB C 9.200 7.593 5.998 1.00 . A A . 49 PHE CB 1 1
4 9322 1 1 49 PHE CD1 C 10.331 5.484 5.234 1.00 . A A . 49 PHE CD1 1 1
4 9323 1 1 49 PHE CD2 C 9.283 5.490 7.372 1.00 . A A . 49 PHE CD2 1 1
4 9324 1 1 49 PHE CE1 C 10.698 4.165 5.419 1.00 . A A . 49 PHE CE1 1 1
4 9325 1 1 49 PHE CE2 C 9.650 4.175 7.562 1.00 . A A . 49 PHE CE2 1 1
4 9326 1 1 49 PHE CG C 9.621 6.161 6.206 1.00 . A A . 49 PHE CG 1 1
4 9327 1 1 49 PHE CZ C 10.357 3.511 6.584 1.00 . A A . 49 PHE CZ 1 1
4 9328 1 1 49 PHE H H 12.076 7.954 5.710 1.00 . A A . 49 PHE H 1 1
4 9329 1 1 49 PHE HA H 9.765 9.628 6.375 1.00 . A A . 49 PHE HA 1 1
4 9330 1 1 49 PHE HB2 H 8.279 7.739 6.544 1.00 . A A . 49 PHE HB2 1 1
4 9331 1 1 49 PHE HB3 H 9.005 7.733 4.945 1.00 . A A . 49 PHE HB3 1 1
4 9332 1 1 49 PHE HD1 H 10.602 5.996 4.321 1.00 . A A . 49 PHE HD1 1 1
4 9333 1 1 49 PHE HD2 H 8.730 6.009 8.140 1.00 . A A . 49 PHE HD2 1 1
4 9334 1 1 49 PHE HE1 H 11.254 3.645 4.653 1.00 . A A . 49 PHE HE1 1 1
4 9335 1 1 49 PHE HE2 H 9.381 3.666 8.475 1.00 . A A . 49 PHE HE2 1 1
4 9336 1 1 49 PHE HZ H 10.643 2.480 6.731 1.00 . A A . 49 PHE HZ 1 1
4 9337 1 1 49 PHE N N 11.399 8.663 5.605 1.00 . A A . 49 PHE N 1 1
4 9338 1 1 49 PHE O O 11.700 7.967 8.228 1.00 . A A . 49 PHE O 1 1
4 9339 1 1 50 THR C C 8.812 7.711 10.811 1.00 . A A . 50 THR C 1 1
4 9340 1 1 50 THR CA C 9.888 8.625 10.234 1.00 . A A . 50 THR CA 1 1
4 9341 1 1 50 THR CB C 9.861 9.990 10.961 1.00 . A A . 50 THR CB 1 1
4 9342 1 1 50 THR CG2 C 11.163 10.746 10.740 1.00 . A A . 50 THR CG2 1 1
4 9343 1 1 50 THR H H 8.838 9.163 8.492 1.00 . A A . 50 THR H 1 1
4 9344 1 1 50 THR HA H 10.855 8.169 10.388 1.00 . A A . 50 THR HA 1 1
4 9345 1 1 50 THR HB H 9.736 9.812 12.020 1.00 . A A . 50 THR HB 1 1
4 9346 1 1 50 THR HG1 H 8.227 10.263 9.867 1.00 . A A . 50 THR HG1 1 1
4 9347 1 1 50 THR HG21 H 11.311 10.906 9.682 1.00 . A A . 50 THR HG21 1 1
4 9348 1 1 50 THR HG22 H 11.986 10.172 11.137 1.00 . A A . 50 THR HG22 1 1
4 9349 1 1 50 THR HG23 H 11.115 11.701 11.244 1.00 . A A . 50 THR HG23 1 1
4 9350 1 1 50 THR N N 9.689 8.788 8.807 1.00 . A A . 50 THR N 1 1
4 9351 1 1 50 THR O O 7.904 7.287 10.091 1.00 . A A . 50 THR O 1 1
4 9352 1 1 50 THR OG1 O 8.755 10.782 10.489 1.00 . A A . 50 THR OG1 1 1
4 9353 1 1 51 THR C C 7.666 6.979 14.147 1.00 . A A . 51 THR C 1 1
4 9354 1 1 51 THR CA C 7.939 6.534 12.716 1.00 . A A . 51 THR CA 1 1
4 9355 1 1 51 THR CB C 8.431 5.059 12.719 1.00 . A A . 51 THR CB 1 1
4 9356 1 1 51 THR CG2 C 9.643 4.899 13.624 1.00 . A A . 51 THR CG2 1 1
4 9357 1 1 51 THR H H 9.644 7.762 12.624 1.00 . A A . 51 THR H 1 1
4 9358 1 1 51 THR HA H 7.020 6.585 12.149 1.00 . A A . 51 THR HA 1 1
4 9359 1 1 51 THR HB H 8.711 4.788 11.712 1.00 . A A . 51 THR HB 1 1
4 9360 1 1 51 THR HG1 H 7.727 3.596 13.850 1.00 . A A . 51 THR HG1 1 1
4 9361 1 1 51 THR HG21 H 10.398 5.613 13.335 1.00 . A A . 51 THR HG21 1 1
4 9362 1 1 51 THR HG22 H 10.039 3.900 13.530 1.00 . A A . 51 THR HG22 1 1
4 9363 1 1 51 THR HG23 H 9.354 5.078 14.649 1.00 . A A . 51 THR HG23 1 1
4 9364 1 1 51 THR N N 8.908 7.401 12.085 1.00 . A A . 51 THR N 1 1
4 9365 1 1 51 THR O O 8.479 7.686 14.757 1.00 . A A . 51 THR O 1 1
4 9366 1 1 51 THR OG1 O 7.388 4.183 13.167 1.00 . A A . 51 THR OG1 1 1
4 9367 1 1 52 TYR C C 6.400 5.580 16.848 1.00 . A A . 52 TYR C 1 1
4 9368 1 1 52 TYR CA C 6.181 6.846 16.045 1.00 . A A . 52 TYR CA 1 1
4 9369 1 1 52 TYR CB C 4.729 7.311 16.186 1.00 . A A . 52 TYR CB 1 1
4 9370 1 1 52 TYR CD1 C 3.845 8.984 14.514 1.00 . A A . 52 TYR CD1 1 1
4 9371 1 1 52 TYR CD2 C 4.855 9.816 16.503 1.00 . A A . 52 TYR CD2 1 1
4 9372 1 1 52 TYR CE1 C 3.601 10.278 14.094 1.00 . A A . 52 TYR CE1 1 1
4 9373 1 1 52 TYR CE2 C 4.616 11.113 16.089 1.00 . A A . 52 TYR CE2 1 1
4 9374 1 1 52 TYR CG C 4.475 8.730 15.721 1.00 . A A . 52 TYR CG 1 1
4 9375 1 1 52 TYR CZ C 3.987 11.337 14.883 1.00 . A A . 52 TYR CZ 1 1
4 9376 1 1 52 TYR H H 5.888 6.088 14.099 1.00 . A A . 52 TYR H 1 1
4 9377 1 1 52 TYR HA H 6.843 7.616 16.415 1.00 . A A . 52 TYR HA 1 1
4 9378 1 1 52 TYR HB2 H 4.094 6.660 15.605 1.00 . A A . 52 TYR HB2 1 1
4 9379 1 1 52 TYR HB3 H 4.442 7.246 17.225 1.00 . A A . 52 TYR HB3 1 1
4 9380 1 1 52 TYR HD1 H 3.543 8.153 13.893 1.00 . A A . 52 TYR HD1 1 1
4 9381 1 1 52 TYR HD2 H 5.349 9.636 17.446 1.00 . A A . 52 TYR HD2 1 1
4 9382 1 1 52 TYR HE1 H 3.110 10.456 13.150 1.00 . A A . 52 TYR HE1 1 1
4 9383 1 1 52 TYR HE2 H 4.919 11.943 16.710 1.00 . A A . 52 TYR HE2 1 1
4 9384 1 1 52 TYR HH H 2.821 12.689 14.170 1.00 . A A . 52 TYR HH 1 1
4 9385 1 1 52 TYR N N 6.522 6.586 14.665 1.00 . A A . 52 TYR N 1 1
4 9386 1 1 52 TYR O O 6.062 4.484 16.393 1.00 . A A . 52 TYR O 1 1
4 9387 1 1 52 TYR OH O 3.738 12.628 14.465 1.00 . A A . 52 TYR OH 1 1
4 9388 1 1 53 SER C C 6.297 4.489 20.031 1.00 . A A . 53 SER C 1 1
4 9389 1 1 53 SER CA C 7.258 4.568 18.846 1.00 . A A . 53 SER CA 1 1
4 9390 1 1 53 SER CB C 8.705 4.622 19.335 1.00 . A A . 53 SER CB 1 1
4 9391 1 1 53 SER H H 7.216 6.612 18.340 1.00 . A A . 53 SER H 1 1
4 9392 1 1 53 SER HA H 7.134 3.685 18.237 1.00 . A A . 53 SER HA 1 1
4 9393 1 1 53 SER HB2 H 8.832 5.473 19.987 1.00 . A A . 53 SER HB2 1 1
4 9394 1 1 53 SER HB3 H 8.937 3.716 19.873 1.00 . A A . 53 SER HB3 1 1
4 9395 1 1 53 SER HG H 9.087 4.834 17.429 1.00 . A A . 53 SER HG 1 1
4 9396 1 1 53 SER N N 6.977 5.716 18.018 1.00 . A A . 53 SER N 1 1
4 9397 1 1 53 SER O O 6.151 5.445 20.800 1.00 . A A . 53 SER O 1 1
4 9398 1 1 53 SER OG O 9.601 4.747 18.239 1.00 . A A . 53 SER OG 1 1
4 9399 1 1 54 ASP C C 5.540 2.852 22.539 1.00 . A A . 54 ASP C 1 1
4 9400 1 1 54 ASP CA C 4.730 3.105 21.276 1.00 . A A . 54 ASP CA 1 1
4 9401 1 1 54 ASP CB C 3.824 1.906 20.969 1.00 . A A . 54 ASP CB 1 1
4 9402 1 1 54 ASP CG C 3.047 1.424 22.177 1.00 . A A . 54 ASP CG 1 1
4 9403 1 1 54 ASP H H 5.730 2.668 19.457 1.00 . A A . 54 ASP H 1 1
4 9404 1 1 54 ASP HA H 4.121 3.985 21.419 1.00 . A A . 54 ASP HA 1 1
4 9405 1 1 54 ASP HB2 H 3.118 2.187 20.203 1.00 . A A . 54 ASP HB2 1 1
4 9406 1 1 54 ASP HB3 H 4.432 1.092 20.604 1.00 . A A . 54 ASP HB3 1 1
4 9407 1 1 54 ASP N N 5.629 3.355 20.157 1.00 . A A . 54 ASP N 1 1
4 9408 1 1 54 ASP O O 5.436 3.586 23.517 1.00 . A A . 54 ASP O 1 1
4 9409 1 1 54 ASP OD1 O 2.092 2.115 22.598 1.00 . A A . 54 ASP OD1 1 1
4 9410 1 1 54 ASP OD2 O 3.383 0.338 22.708 1.00 . A A . 54 ASP OD2 1 1
4 9411 1 1 55 ASN C C 8.553 0.996 23.034 1.00 . A A . 55 ASN C 1 1
4 9412 1 1 55 ASN CA C 7.239 1.473 23.595 1.00 . A A . 55 ASN CA 1 1
4 9413 1 1 55 ASN CB C 6.637 0.400 24.516 1.00 . A A . 55 ASN CB 1 1
4 9414 1 1 55 ASN CG C 5.702 0.977 25.563 1.00 . A A . 55 ASN CG 1 1
4 9415 1 1 55 ASN H H 6.339 1.246 21.700 1.00 . A A . 55 ASN H 1 1
4 9416 1 1 55 ASN HA H 7.414 2.373 24.166 1.00 . A A . 55 ASN HA 1 1
4 9417 1 1 55 ASN HB2 H 6.079 -0.306 23.921 1.00 . A A . 55 ASN HB2 1 1
4 9418 1 1 55 ASN HB3 H 7.437 -0.119 25.021 1.00 . A A . 55 ASN HB3 1 1
4 9419 1 1 55 ASN HD21 H 4.148 0.735 24.352 1.00 . A A . 55 ASN HD21 1 1
4 9420 1 1 55 ASN HD22 H 3.805 1.417 25.906 1.00 . A A . 55 ASN HD22 1 1
4 9421 1 1 55 ASN N N 6.343 1.814 22.499 1.00 . A A . 55 ASN N 1 1
4 9422 1 1 55 ASN ND2 N 4.428 1.053 25.244 1.00 . A A . 55 ASN ND2 1 1
4 9423 1 1 55 ASN O O 9.620 1.462 23.431 1.00 . A A . 55 ASN O 1 1
4 9424 1 1 55 ASN OD1 O 6.132 1.347 26.658 1.00 . A A . 55 ASN OD1 1 1
4 9425 1 1 56 GLN C C 9.943 0.394 20.198 1.00 . A A . 56 GLN C 1 1
4 9426 1 1 56 GLN CA C 9.643 -0.448 21.432 1.00 . A A . 56 GLN CA 1 1
4 9427 1 1 56 GLN CB C 9.415 -1.907 21.018 1.00 . A A . 56 GLN CB 1 1
4 9428 1 1 56 GLN CD C 8.774 -4.247 21.711 1.00 . A A . 56 GLN CD 1 1
4 9429 1 1 56 GLN CG C 8.983 -2.814 22.157 1.00 . A A . 56 GLN CG 1 1
4 9430 1 1 56 GLN H H 7.587 -0.266 21.837 1.00 . A A . 56 GLN H 1 1
4 9431 1 1 56 GLN HA H 10.477 -0.394 22.116 1.00 . A A . 56 GLN HA 1 1
4 9432 1 1 56 GLN HB2 H 8.650 -1.936 20.257 1.00 . A A . 56 GLN HB2 1 1
4 9433 1 1 56 GLN HB3 H 10.334 -2.298 20.605 1.00 . A A . 56 GLN HB3 1 1
4 9434 1 1 56 GLN HE21 H 6.890 -3.853 21.232 1.00 . A A . 56 GLN HE21 1 1
4 9435 1 1 56 GLN HE22 H 7.412 -5.476 20.968 1.00 . A A . 56 GLN HE22 1 1
4 9436 1 1 56 GLN HG2 H 9.743 -2.800 22.922 1.00 . A A . 56 GLN HG2 1 1
4 9437 1 1 56 GLN HG3 H 8.055 -2.440 22.566 1.00 . A A . 56 GLN HG3 1 1
4 9438 1 1 56 GLN N N 8.470 0.076 22.096 1.00 . A A . 56 GLN N 1 1
4 9439 1 1 56 GLN NE2 N 7.578 -4.555 21.259 1.00 . A A . 56 GLN NE2 1 1
4 9440 1 1 56 GLN O O 9.020 0.909 19.559 1.00 . A A . 56 GLN O 1 1
4 9441 1 1 56 GLN OE1 O 9.693 -5.070 21.761 1.00 . A A . 56 GLN OE1 1 1
4 9442 1 1 57 PRO C C 11.380 0.545 17.373 1.00 . A A . 57 PRO C 1 1
4 9443 1 1 57 PRO CA C 11.635 1.329 18.667 1.00 . A A . 57 PRO CA 1 1
4 9444 1 1 57 PRO CB C 13.138 1.529 18.887 1.00 . A A . 57 PRO CB 1 1
4 9445 1 1 57 PRO CD C 12.388 0.039 20.598 1.00 . A A . 57 PRO CD 1 1
4 9446 1 1 57 PRO CG C 13.557 0.364 19.712 1.00 . A A . 57 PRO CG 1 1
4 9447 1 1 57 PRO HA H 11.136 2.285 18.616 1.00 . A A . 57 PRO HA 1 1
4 9448 1 1 57 PRO HB2 H 13.646 1.543 17.933 1.00 . A A . 57 PRO HB2 1 1
4 9449 1 1 57 PRO HB3 H 13.309 2.461 19.406 1.00 . A A . 57 PRO HB3 1 1
4 9450 1 1 57 PRO HD2 H 12.303 -1.030 20.732 1.00 . A A . 57 PRO HD2 1 1
4 9451 1 1 57 PRO HD3 H 12.488 0.533 21.552 1.00 . A A . 57 PRO HD3 1 1
4 9452 1 1 57 PRO HG2 H 13.789 -0.474 19.072 1.00 . A A . 57 PRO HG2 1 1
4 9453 1 1 57 PRO HG3 H 14.417 0.629 20.310 1.00 . A A . 57 PRO HG3 1 1
4 9454 1 1 57 PRO N N 11.227 0.565 19.853 1.00 . A A . 57 PRO N 1 1
4 9455 1 1 57 PRO O O 12.301 0.281 16.595 1.00 . A A . 57 PRO O 1 1
4 9456 1 1 58 GLY C C 9.045 0.245 14.954 1.00 . A A . 58 GLY C 1 1
4 9457 1 1 58 GLY CA C 9.779 -0.583 15.982 1.00 . A A . 58 GLY CA 1 1
4 9458 1 1 58 GLY H H 9.438 0.437 17.798 1.00 . A A . 58 GLY H 1 1
4 9459 1 1 58 GLY HA2 H 10.681 -0.974 15.535 1.00 . A A . 58 GLY HA2 1 1
4 9460 1 1 58 GLY HA3 H 9.150 -1.409 16.279 1.00 . A A . 58 GLY HA3 1 1
4 9461 1 1 58 GLY N N 10.133 0.178 17.153 1.00 . A A . 58 GLY N 1 1
4 9462 1 1 58 GLY O O 8.615 1.369 15.240 1.00 . A A . 58 GLY O 1 1
4 9463 1 1 59 VAL C C 7.747 -0.625 11.627 1.00 . A A . 59 VAL C 1 1
4 9464 1 1 59 VAL CA C 8.223 0.374 12.676 1.00 . A A . 59 VAL CA 1 1
4 9465 1 1 59 VAL CB C 9.131 1.454 12.011 1.00 . A A . 59 VAL CB 1 1
4 9466 1 1 59 VAL CG1 C 10.483 0.875 11.612 1.00 . A A . 59 VAL CG1 1 1
4 9467 1 1 59 VAL CG2 C 8.441 2.073 10.802 1.00 . A A . 59 VAL CG2 1 1
4 9468 1 1 59 VAL H H 9.256 -1.208 13.604 1.00 . A A . 59 VAL H 1 1
4 9469 1 1 59 VAL HA H 7.358 0.870 13.094 1.00 . A A . 59 VAL HA 1 1
4 9470 1 1 59 VAL HB H 9.305 2.234 12.736 1.00 . A A . 59 VAL HB 1 1
4 9471 1 1 59 VAL HG11 H 10.336 0.068 10.909 1.00 . A A . 59 VAL HG11 1 1
4 9472 1 1 59 VAL HG12 H 10.987 0.499 12.490 1.00 . A A . 59 VAL HG12 1 1
4 9473 1 1 59 VAL HG13 H 11.084 1.646 11.153 1.00 . A A . 59 VAL HG13 1 1
4 9474 1 1 59 VAL HG21 H 7.512 2.529 11.112 1.00 . A A . 59 VAL HG21 1 1
4 9475 1 1 59 VAL HG22 H 8.238 1.306 10.070 1.00 . A A . 59 VAL HG22 1 1
4 9476 1 1 59 VAL HG23 H 9.083 2.825 10.369 1.00 . A A . 59 VAL HG23 1 1
4 9477 1 1 59 VAL N N 8.901 -0.306 13.762 1.00 . A A . 59 VAL N 1 1
4 9478 1 1 59 VAL O O 8.536 -1.419 11.105 1.00 . A A . 59 VAL O 1 1
4 9479 1 1 60 LEU C C 5.537 -0.655 9.113 1.00 . A A . 60 LEU C 1 1
4 9480 1 1 60 LEU CA C 5.893 -1.476 10.341 1.00 . A A . 60 LEU CA 1 1
4 9481 1 1 60 LEU CB C 4.647 -2.200 10.899 1.00 . A A . 60 LEU CB 1 1
4 9482 1 1 60 LEU CD1 C 3.137 -4.211 10.975 1.00 . A A . 60 LEU CD1 1 1
4 9483 1 1 60 LEU CD2 C 3.727 -3.231 8.769 1.00 . A A . 60 LEU CD2 1 1
4 9484 1 1 60 LEU CG C 4.220 -3.503 10.183 1.00 . A A . 60 LEU CG 1 1
4 9485 1 1 60 LEU H H 5.875 0.032 11.816 1.00 . A A . 60 LEU H 1 1
4 9486 1 1 60 LEU HA H 6.640 -2.207 10.072 1.00 . A A . 60 LEU HA 1 1
4 9487 1 1 60 LEU HB2 H 4.839 -2.437 11.935 1.00 . A A . 60 LEU HB2 1 1
4 9488 1 1 60 LEU HB3 H 3.817 -1.510 10.859 1.00 . A A . 60 LEU HB3 1 1
4 9489 1 1 60 LEU HD11 H 2.272 -3.569 11.055 1.00 . A A . 60 LEU HD11 1 1
4 9490 1 1 60 LEU HD12 H 3.506 -4.442 11.964 1.00 . A A . 60 LEU HD12 1 1
4 9491 1 1 60 LEU HD13 H 2.861 -5.125 10.472 1.00 . A A . 60 LEU HD13 1 1
4 9492 1 1 60 LEU HD21 H 4.511 -2.753 8.200 1.00 . A A . 60 LEU HD21 1 1
4 9493 1 1 60 LEU HD22 H 2.864 -2.584 8.808 1.00 . A A . 60 LEU HD22 1 1
4 9494 1 1 60 LEU HD23 H 3.457 -4.164 8.295 1.00 . A A . 60 LEU HD23 1 1
4 9495 1 1 60 LEU HG H 5.071 -4.166 10.124 1.00 . A A . 60 LEU HG 1 1
4 9496 1 1 60 LEU N N 6.461 -0.601 11.342 1.00 . A A . 60 LEU N 1 1
4 9497 1 1 60 LEU O O 4.652 0.203 9.160 1.00 . A A . 60 LEU O 1 1
4 9498 1 1 61 ILE C C 4.790 -0.772 6.084 1.00 . A A . 61 ILE C 1 1
4 9499 1 1 61 ILE CA C 6.004 -0.191 6.792 1.00 . A A . 61 ILE CA 1 1
4 9500 1 1 61 ILE CB C 7.239 -0.230 5.836 1.00 . A A . 61 ILE CB 1 1
4 9501 1 1 61 ILE CD1 C 9.180 -0.443 7.518 1.00 . A A . 61 ILE CD1 1 1
4 9502 1 1 61 ILE CG1 C 8.478 0.421 6.486 1.00 . A A . 61 ILE CG1 1 1
4 9503 1 1 61 ILE CG2 C 6.917 0.466 4.520 1.00 . A A . 61 ILE CG2 1 1
4 9504 1 1 61 ILE H H 6.914 -1.620 8.046 1.00 . A A . 61 ILE H 1 1
4 9505 1 1 61 ILE HA H 5.796 0.839 7.045 1.00 . A A . 61 ILE HA 1 1
4 9506 1 1 61 ILE HB H 7.460 -1.265 5.619 1.00 . A A . 61 ILE HB 1 1
4 9507 1 1 61 ILE HD11 H 9.510 -1.361 7.056 1.00 . A A . 61 ILE HD11 1 1
4 9508 1 1 61 ILE HD12 H 8.497 -0.669 8.323 1.00 . A A . 61 ILE HD12 1 1
4 9509 1 1 61 ILE HD13 H 10.033 0.089 7.911 1.00 . A A . 61 ILE HD13 1 1
4 9510 1 1 61 ILE HG12 H 9.197 0.652 5.714 1.00 . A A . 61 ILE HG12 1 1
4 9511 1 1 61 ILE HG13 H 8.176 1.339 6.969 1.00 . A A . 61 ILE HG13 1 1
4 9512 1 1 61 ILE HG21 H 6.663 1.499 4.712 1.00 . A A . 61 ILE HG21 1 1
4 9513 1 1 61 ILE HG22 H 6.082 -0.027 4.046 1.00 . A A . 61 ILE HG22 1 1
4 9514 1 1 61 ILE HG23 H 7.778 0.422 3.870 1.00 . A A . 61 ILE HG23 1 1
4 9515 1 1 61 ILE N N 6.235 -0.909 8.025 1.00 . A A . 61 ILE N 1 1
4 9516 1 1 61 ILE O O 4.822 -1.905 5.596 1.00 . A A . 61 ILE O 1 1
4 9517 1 1 62 GLN C C 2.376 0.078 4.034 1.00 . A A . 62 GLN C 1 1
4 9518 1 1 62 GLN CA C 2.484 -0.445 5.448 1.00 . A A . 62 GLN CA 1 1
4 9519 1 1 62 GLN CB C 1.288 0.043 6.251 1.00 . A A . 62 GLN CB 1 1
4 9520 1 1 62 GLN CD C 0.112 0.162 8.449 1.00 . A A . 62 GLN CD 1 1
4 9521 1 1 62 GLN CG C 1.391 -0.194 7.741 1.00 . A A . 62 GLN CG 1 1
4 9522 1 1 62 GLN H H 3.758 0.882 6.470 1.00 . A A . 62 GLN H 1 1
4 9523 1 1 62 GLN HA H 2.480 -1.524 5.431 1.00 . A A . 62 GLN HA 1 1
4 9524 1 1 62 GLN HB2 H 1.174 1.105 6.089 1.00 . A A . 62 GLN HB2 1 1
4 9525 1 1 62 GLN HB3 H 0.402 -0.459 5.889 1.00 . A A . 62 GLN HB3 1 1
4 9526 1 1 62 GLN HE21 H 1.126 0.816 10.014 1.00 . A A . 62 GLN HE21 1 1
4 9527 1 1 62 GLN HE22 H -0.596 0.951 10.114 1.00 . A A . 62 GLN HE22 1 1
4 9528 1 1 62 GLN HG2 H 1.604 -1.238 7.914 1.00 . A A . 62 GLN HG2 1 1
4 9529 1 1 62 GLN HG3 H 2.191 0.412 8.139 1.00 . A A . 62 GLN HG3 1 1
4 9530 1 1 62 GLN N N 3.719 -0.006 6.062 1.00 . A A . 62 GLN N 1 1
4 9531 1 1 62 GLN NE2 N 0.229 0.689 9.648 1.00 . A A . 62 GLN NE2 1 1
4 9532 1 1 62 GLN O O 2.161 1.272 3.825 1.00 . A A . 62 GLN O 1 1
4 9533 1 1 62 GLN OE1 O -0.974 -0.014 7.907 1.00 . A A . 62 GLN OE1 1 1
4 9534 1 1 63 VAL C C 1.063 -0.790 1.124 1.00 . A A . 63 VAL C 1 1
4 9535 1 1 63 VAL CA C 2.429 -0.414 1.675 1.00 . A A . 63 VAL CA 1 1
4 9536 1 1 63 VAL CB C 3.514 -1.087 0.812 1.00 . A A . 63 VAL CB 1 1
4 9537 1 1 63 VAL CG1 C 3.533 -0.475 -0.580 1.00 . A A . 63 VAL CG1 1 1
4 9538 1 1 63 VAL CG2 C 4.880 -0.977 1.473 1.00 . A A . 63 VAL CG2 1 1
4 9539 1 1 63 VAL H H 2.700 -1.744 3.294 1.00 . A A . 63 VAL H 1 1
4 9540 1 1 63 VAL HA H 2.551 0.657 1.613 1.00 . A A . 63 VAL HA 1 1
4 9541 1 1 63 VAL HB H 3.264 -2.134 0.715 1.00 . A A . 63 VAL HB 1 1
4 9542 1 1 63 VAL HG11 H 3.844 0.558 -0.516 1.00 . A A . 63 VAL HG11 1 1
4 9543 1 1 63 VAL HG12 H 2.542 -0.524 -1.005 1.00 . A A . 63 VAL HG12 1 1
4 9544 1 1 63 VAL HG13 H 4.220 -1.023 -1.206 1.00 . A A . 63 VAL HG13 1 1
4 9545 1 1 63 VAL HG21 H 4.853 -1.459 2.440 1.00 . A A . 63 VAL HG21 1 1
4 9546 1 1 63 VAL HG22 H 5.138 0.064 1.596 1.00 . A A . 63 VAL HG22 1 1
4 9547 1 1 63 VAL HG23 H 5.620 -1.459 0.851 1.00 . A A . 63 VAL HG23 1 1
4 9548 1 1 63 VAL N N 2.527 -0.801 3.067 1.00 . A A . 63 VAL N 1 1
4 9549 1 1 63 VAL O O 0.720 -1.976 1.038 1.00 . A A . 63 VAL O 1 1
4 9550 1 1 64 TYR C C -1.098 0.303 -1.237 1.00 . A A . 64 TYR C 1 1
4 9551 1 1 64 TYR CA C -1.042 -0.037 0.241 1.00 . A A . 64 TYR CA 1 1
4 9552 1 1 64 TYR CB C -2.083 0.783 1.021 1.00 . A A . 64 TYR CB 1 1
4 9553 1 1 64 TYR CD1 C -4.166 1.376 -0.292 1.00 . A A . 64 TYR CD1 1 1
4 9554 1 1 64 TYR CD2 C -4.233 -0.555 1.097 1.00 . A A . 64 TYR CD2 1 1
4 9555 1 1 64 TYR CE1 C -5.473 1.152 -0.677 1.00 . A A . 64 TYR CE1 1 1
4 9556 1 1 64 TYR CE2 C -5.542 -0.786 0.715 1.00 . A A . 64 TYR CE2 1 1
4 9557 1 1 64 TYR CG C -3.521 0.529 0.599 1.00 . A A . 64 TYR CG 1 1
4 9558 1 1 64 TYR CZ C -6.156 0.071 -0.172 1.00 . A A . 64 TYR CZ 1 1
4 9559 1 1 64 TYR H H 0.615 1.127 0.833 1.00 . A A . 64 TYR H 1 1
4 9560 1 1 64 TYR HA H -1.262 -1.086 0.366 1.00 . A A . 64 TYR HA 1 1
4 9561 1 1 64 TYR HB2 H -2.000 0.545 2.071 1.00 . A A . 64 TYR HB2 1 1
4 9562 1 1 64 TYR HB3 H -1.875 1.834 0.881 1.00 . A A . 64 TYR HB3 1 1
4 9563 1 1 64 TYR HD1 H -3.629 2.225 -0.689 1.00 . A A . 64 TYR HD1 1 1
4 9564 1 1 64 TYR HD2 H -3.749 -1.225 1.793 1.00 . A A . 64 TYR HD2 1 1
4 9565 1 1 64 TYR HE1 H -5.954 1.823 -1.373 1.00 . A A . 64 TYR HE1 1 1
4 9566 1 1 64 TYR HE2 H -6.079 -1.635 1.112 1.00 . A A . 64 TYR HE2 1 1
4 9567 1 1 64 TYR HH H -7.505 -0.154 -1.517 1.00 . A A . 64 TYR HH 1 1
4 9568 1 1 64 TYR N N 0.286 0.203 0.763 1.00 . A A . 64 TYR N 1 1
4 9569 1 1 64 TYR O O -0.552 1.321 -1.673 1.00 . A A . 64 TYR O 1 1
4 9570 1 1 64 TYR OH O -7.460 -0.155 -0.558 1.00 . A A . 64 TYR OH 1 1
4 9571 1 1 65 GLU C C -3.320 0.174 -3.668 1.00 . A A . 65 GLU C 1 1
4 9572 1 1 65 GLU CA C -1.910 -0.331 -3.420 1.00 . A A . 65 GLU CA 1 1
4 9573 1 1 65 GLU CB C -1.652 -1.620 -4.202 1.00 . A A . 65 GLU CB 1 1
4 9574 1 1 65 GLU CD C -1.233 -2.705 -6.439 1.00 . A A . 65 GLU CD 1 1
4 9575 1 1 65 GLU CG C -1.559 -1.423 -5.705 1.00 . A A . 65 GLU CG 1 1
4 9576 1 1 65 GLU H H -2.124 -1.362 -1.606 1.00 . A A . 65 GLU H 1 1
4 9577 1 1 65 GLU HA H -1.204 0.425 -3.728 1.00 . A A . 65 GLU HA 1 1
4 9578 1 1 65 GLU HB2 H -0.724 -2.054 -3.860 1.00 . A A . 65 GLU HB2 1 1
4 9579 1 1 65 GLU HB3 H -2.457 -2.312 -4.001 1.00 . A A . 65 GLU HB3 1 1
4 9580 1 1 65 GLU HG2 H -2.506 -1.051 -6.066 1.00 . A A . 65 GLU HG2 1 1
4 9581 1 1 65 GLU HG3 H -0.786 -0.698 -5.913 1.00 . A A . 65 GLU HG3 1 1
4 9582 1 1 65 GLU N N -1.742 -0.555 -2.004 1.00 . A A . 65 GLU N 1 1
4 9583 1 1 65 GLU O O -4.300 -0.539 -3.434 1.00 . A A . 65 GLU O 1 1
4 9584 1 1 65 GLU OE1 O -2.083 -3.181 -7.220 1.00 . A A . 65 GLU OE1 1 1
4 9585 1 1 65 GLU OE2 O -0.126 -3.242 -6.236 1.00 . A A . 65 GLU OE2 1 1
4 9586 1 1 66 GLY C C -4.717 3.417 -3.803 1.00 . A A . 66 GLY C 1 1
4 9587 1 1 66 GLY CA C -4.701 2.010 -4.316 1.00 . A A . 66 GLY CA 1 1
4 9588 1 1 66 GLY H H -2.600 1.922 -4.282 1.00 . A A . 66 GLY H 1 1
4 9589 1 1 66 GLY HA2 H -4.925 2.017 -5.370 1.00 . A A . 66 GLY HA2 1 1
4 9590 1 1 66 GLY HA3 H -5.455 1.440 -3.794 1.00 . A A . 66 GLY HA3 1 1
4 9591 1 1 66 GLY N N -3.419 1.404 -4.103 1.00 . A A . 66 GLY N 1 1
4 9592 1 1 66 GLY O O -3.795 4.178 -4.069 1.00 . A A . 66 GLY O 1 1
4 9593 1 1 67 GLU C C -7.159 5.161 -1.628 1.00 . A A . 67 GLU C 1 1
4 9594 1 1 67 GLU CA C -5.903 5.090 -2.488 1.00 . A A . 67 GLU CA 1 1
4 9595 1 1 67 GLU CB C -5.924 6.173 -3.590 1.00 . A A . 67 GLU CB 1 1
4 9596 1 1 67 GLU CD C -6.697 6.850 -5.896 1.00 . A A . 67 GLU CD 1 1
4 9597 1 1 67 GLU CG C -6.774 5.814 -4.801 1.00 . A A . 67 GLU CG 1 1
4 9598 1 1 67 GLU H H -6.462 3.104 -2.900 1.00 . A A . 67 GLU H 1 1
4 9599 1 1 67 GLU HA H -5.047 5.259 -1.850 1.00 . A A . 67 GLU HA 1 1
4 9600 1 1 67 GLU HB2 H -6.311 7.088 -3.168 1.00 . A A . 67 GLU HB2 1 1
4 9601 1 1 67 GLU HB3 H -4.912 6.344 -3.926 1.00 . A A . 67 GLU HB3 1 1
4 9602 1 1 67 GLU HG2 H -6.431 4.870 -5.198 1.00 . A A . 67 GLU HG2 1 1
4 9603 1 1 67 GLU HG3 H -7.802 5.715 -4.487 1.00 . A A . 67 GLU HG3 1 1
4 9604 1 1 67 GLU N N -5.758 3.762 -3.066 1.00 . A A . 67 GLU N 1 1
4 9605 1 1 67 GLU O O -8.251 4.808 -2.083 1.00 . A A . 67 GLU O 1 1
4 9606 1 1 67 GLU OE1 O -5.905 6.667 -6.841 1.00 . A A . 67 GLU OE1 1 1
4 9607 1 1 67 GLU OE2 O -7.427 7.851 -5.822 1.00 . A A . 67 GLU OE2 1 1
4 9608 1 1 68 ARG C C -7.661 6.352 1.855 1.00 . A A . 68 ARG C 1 1
4 9609 1 1 68 ARG CA C -8.119 5.708 0.547 1.00 . A A . 68 ARG CA 1 1
4 9610 1 1 68 ARG CB C -8.749 4.333 0.835 1.00 . A A . 68 ARG CB 1 1
4 9611 1 1 68 ARG CD C -11.130 4.926 0.274 1.00 . A A . 68 ARG CD 1 1
4 9612 1 1 68 ARG CG C -10.179 4.408 1.352 1.00 . A A . 68 ARG CG 1 1
4 9613 1 1 68 ARG CZ C -13.606 4.787 0.152 1.00 . A A . 68 ARG CZ 1 1
4 9614 1 1 68 ARG H H -6.095 5.822 -0.062 1.00 . A A . 68 ARG H 1 1
4 9615 1 1 68 ARG HA H -8.856 6.345 0.084 1.00 . A A . 68 ARG HA 1 1
4 9616 1 1 68 ARG HB2 H -8.750 3.754 -0.076 1.00 . A A . 68 ARG HB2 1 1
4 9617 1 1 68 ARG HB3 H -8.147 3.823 1.573 1.00 . A A . 68 ARG HB3 1 1
4 9618 1 1 68 ARG HD2 H -10.747 5.859 -0.110 1.00 . A A . 68 ARG HD2 1 1
4 9619 1 1 68 ARG HD3 H -11.171 4.202 -0.525 1.00 . A A . 68 ARG HD3 1 1
4 9620 1 1 68 ARG HE H -12.554 5.624 1.648 1.00 . A A . 68 ARG HE 1 1
4 9621 1 1 68 ARG HG2 H -10.495 3.419 1.654 1.00 . A A . 68 ARG HG2 1 1
4 9622 1 1 68 ARG HG3 H -10.210 5.072 2.201 1.00 . A A . 68 ARG HG3 1 1
4 9623 1 1 68 ARG HH11 H -12.668 3.900 -1.420 1.00 . A A . 68 ARG HH11 1 1
4 9624 1 1 68 ARG HH12 H -14.395 3.850 -1.467 1.00 . A A . 68 ARG HH12 1 1
4 9625 1 1 68 ARG HH21 H -14.838 5.581 1.550 1.00 . A A . 68 ARG HH21 1 1
4 9626 1 1 68 ARG HH22 H -15.632 4.819 0.216 1.00 . A A . 68 ARG HH22 1 1
4 9627 1 1 68 ARG N N -6.996 5.582 -0.376 1.00 . A A . 68 ARG N 1 1
4 9628 1 1 68 ARG NE N -12.482 5.151 0.784 1.00 . A A . 68 ARG NE 1 1
4 9629 1 1 68 ARG NH1 N -13.548 4.130 -1.005 1.00 . A A . 68 ARG NH1 1 1
4 9630 1 1 68 ARG NH2 N -14.784 5.083 0.679 1.00 . A A . 68 ARG NH2 1 1
4 9631 1 1 68 ARG O O -6.663 5.935 2.450 1.00 . A A . 68 ARG O 1 1
4 9632 1 1 69 ALA C C -8.283 7.198 4.762 1.00 . A A . 69 ALA C 1 1
4 9633 1 1 69 ALA CA C -8.066 8.075 3.535 1.00 . A A . 69 ALA CA 1 1
4 9634 1 1 69 ALA CB C -8.900 9.341 3.640 1.00 . A A . 69 ALA CB 1 1
4 9635 1 1 69 ALA H H -9.185 7.641 1.792 1.00 . A A . 69 ALA H 1 1
4 9636 1 1 69 ALA HA H -7.026 8.358 3.484 1.00 . A A . 69 ALA HA 1 1
4 9637 1 1 69 ALA HB1 H -8.571 9.919 4.491 1.00 . A A . 69 ALA HB1 1 1
4 9638 1 1 69 ALA HB2 H -9.940 9.079 3.768 1.00 . A A . 69 ALA HB2 1 1
4 9639 1 1 69 ALA HB3 H -8.782 9.923 2.740 1.00 . A A . 69 ALA HB3 1 1
4 9640 1 1 69 ALA N N -8.396 7.359 2.304 1.00 . A A . 69 ALA N 1 1
4 9641 1 1 69 ALA O O -7.715 7.440 5.824 1.00 . A A . 69 ALA O 1 1
4 9642 1 1 70 MET C C -8.788 3.905 5.456 1.00 . A A . 70 MET C 1 1
4 9643 1 1 70 MET CA C -9.428 5.263 5.681 1.00 . A A . 70 MET CA 1 1
4 9644 1 1 70 MET CB C -10.939 5.133 5.844 1.00 . A A . 70 MET CB 1 1
4 9645 1 1 70 MET CE C -11.749 8.208 8.538 1.00 . A A . 70 MET CE 1 1
4 9646 1 1 70 MET CG C -11.574 6.353 6.482 1.00 . A A . 70 MET CG 1 1
4 9647 1 1 70 MET H H -9.530 6.065 3.729 1.00 . A A . 70 MET H 1 1
4 9648 1 1 70 MET HA H -9.021 5.681 6.591 1.00 . A A . 70 MET HA 1 1
4 9649 1 1 70 MET HB2 H -11.384 4.984 4.872 1.00 . A A . 70 MET HB2 1 1
4 9650 1 1 70 MET HB3 H -11.151 4.275 6.465 1.00 . A A . 70 MET HB3 1 1
4 9651 1 1 70 MET HE1 H -12.821 8.106 8.457 1.00 . A A . 70 MET HE1 1 1
4 9652 1 1 70 MET HE2 H -11.404 8.958 7.843 1.00 . A A . 70 MET HE2 1 1
4 9653 1 1 70 MET HE3 H -11.490 8.504 9.544 1.00 . A A . 70 MET HE3 1 1
4 9654 1 1 70 MET HG2 H -11.344 7.217 5.878 1.00 . A A . 70 MET HG2 1 1
4 9655 1 1 70 MET HG3 H -12.643 6.210 6.518 1.00 . A A . 70 MET HG3 1 1
4 9656 1 1 70 MET N N -9.107 6.188 4.604 1.00 . A A . 70 MET N 1 1
4 9657 1 1 70 MET O O -9.316 2.885 5.896 1.00 . A A . 70 MET O 1 1
4 9658 1 1 70 MET SD S -10.967 6.642 8.159 1.00 . A A . 70 MET SD 1 1
4 9659 1 1 71 THR C C -6.689 1.766 5.679 1.00 . A A . 71 THR C 1 1
4 9660 1 1 71 THR CA C -6.911 2.669 4.442 1.00 . A A . 71 THR CA 1 1
4 9661 1 1 71 THR CB C -5.541 2.986 3.783 1.00 . A A . 71 THR CB 1 1
4 9662 1 1 71 THR CG2 C -4.605 3.671 4.771 1.00 . A A . 71 THR CG2 1 1
4 9663 1 1 71 THR H H -7.282 4.758 4.457 1.00 . A A . 71 THR H 1 1
4 9664 1 1 71 THR HA H -7.505 2.120 3.726 1.00 . A A . 71 THR HA 1 1
4 9665 1 1 71 THR HB H -5.707 3.647 2.946 1.00 . A A . 71 THR HB 1 1
4 9666 1 1 71 THR HG1 H -4.806 1.175 4.053 1.00 . A A . 71 THR HG1 1 1
4 9667 1 1 71 THR HG21 H -3.643 3.830 4.307 1.00 . A A . 71 THR HG21 1 1
4 9668 1 1 71 THR HG22 H -4.485 3.046 5.644 1.00 . A A . 71 THR HG22 1 1
4 9669 1 1 71 THR HG23 H -5.025 4.621 5.065 1.00 . A A . 71 THR HG23 1 1
4 9670 1 1 71 THR N N -7.648 3.901 4.764 1.00 . A A . 71 THR N 1 1
4 9671 1 1 71 THR O O -6.513 0.555 5.541 1.00 . A A . 71 THR O 1 1
4 9672 1 1 71 THR OG1 O -4.930 1.782 3.314 1.00 . A A . 71 THR OG1 1 1
4 9673 1 1 72 LYS C C -7.656 0.567 8.297 1.00 . A A . 72 LYS C 1 1
4 9674 1 1 72 LYS CA C -6.532 1.597 8.120 1.00 . A A . 72 LYS CA 1 1
4 9675 1 1 72 LYS CB C -6.491 2.536 9.335 1.00 . A A . 72 LYS CB 1 1
4 9676 1 1 72 LYS CD C -7.728 4.116 10.851 1.00 . A A . 72 LYS CD 1 1
4 9677 1 1 72 LYS CE C -9.051 4.812 11.124 1.00 . A A . 72 LYS CE 1 1
4 9678 1 1 72 LYS CG C -7.772 3.329 9.552 1.00 . A A . 72 LYS CG 1 1
4 9679 1 1 72 LYS H H -6.821 3.331 6.930 1.00 . A A . 72 LYS H 1 1
4 9680 1 1 72 LYS HA H -5.591 1.072 8.053 1.00 . A A . 72 LYS HA 1 1
4 9681 1 1 72 LYS HB2 H -6.305 1.947 10.221 1.00 . A A . 72 LYS HB2 1 1
4 9682 1 1 72 LYS HB3 H -5.678 3.234 9.205 1.00 . A A . 72 LYS HB3 1 1
4 9683 1 1 72 LYS HD2 H -7.520 3.438 11.665 1.00 . A A . 72 LYS HD2 1 1
4 9684 1 1 72 LYS HD3 H -6.948 4.858 10.793 1.00 . A A . 72 LYS HD3 1 1
4 9685 1 1 72 LYS HE2 H -8.959 5.396 12.028 1.00 . A A . 72 LYS HE2 1 1
4 9686 1 1 72 LYS HE3 H -9.276 5.468 10.295 1.00 . A A . 72 LYS HE3 1 1
4 9687 1 1 72 LYS HG2 H -7.899 4.018 8.730 1.00 . A A . 72 LYS HG2 1 1
4 9688 1 1 72 LYS HG3 H -8.607 2.644 9.581 1.00 . A A . 72 LYS HG3 1 1
4 9689 1 1 72 LYS HZ1 H -9.898 3.121 11.992 1.00 . A A . 72 LYS HZ1 1 1
4 9690 1 1 72 LYS HZ2 H -10.374 3.364 10.382 1.00 . A A . 72 LYS HZ2 1 1
4 9691 1 1 72 LYS HZ3 H -11.013 4.329 11.618 1.00 . A A . 72 LYS HZ3 1 1
4 9692 1 1 72 LYS N N -6.705 2.359 6.879 1.00 . A A . 72 LYS N 1 1
4 9693 1 1 72 LYS NZ N -10.159 3.841 11.288 1.00 . A A . 72 LYS NZ 1 1
4 9694 1 1 72 LYS O O -7.490 -0.440 8.991 1.00 . A A . 72 LYS O 1 1
4 9695 1 1 73 ASP C C -9.927 -1.039 6.567 1.00 . A A . 73 ASP C 1 1
4 9696 1 1 73 ASP CA C -9.945 -0.064 7.734 1.00 . A A . 73 ASP CA 1 1
4 9697 1 1 73 ASP CB C -11.254 0.733 7.725 1.00 . A A . 73 ASP CB 1 1
4 9698 1 1 73 ASP CG C -11.467 1.535 8.991 1.00 . A A . 73 ASP CG 1 1
4 9699 1 1 73 ASP H H -8.867 1.658 7.139 1.00 . A A . 73 ASP H 1 1
4 9700 1 1 73 ASP HA H -9.881 -0.621 8.655 1.00 . A A . 73 ASP HA 1 1
4 9701 1 1 73 ASP HB2 H -11.242 1.418 6.891 1.00 . A A . 73 ASP HB2 1 1
4 9702 1 1 73 ASP HB3 H -12.082 0.049 7.608 1.00 . A A . 73 ASP HB3 1 1
4 9703 1 1 73 ASP N N -8.796 0.831 7.668 1.00 . A A . 73 ASP N 1 1
4 9704 1 1 73 ASP O O -10.641 -2.042 6.564 1.00 . A A . 73 ASP O 1 1
4 9705 1 1 73 ASP OD1 O -12.085 1.005 9.938 1.00 . A A . 73 ASP OD1 1 1
4 9706 1 1 73 ASP OD2 O -11.034 2.705 9.044 1.00 . A A . 73 ASP OD2 1 1
4 9707 1 1 74 ASN C C -7.881 -2.617 4.634 1.00 . A A . 74 ASN C 1 1
4 9708 1 1 74 ASN CA C -8.959 -1.573 4.399 1.00 . A A . 74 ASN CA 1 1
4 9709 1 1 74 ASN CB C -8.629 -0.727 3.157 1.00 . A A . 74 ASN CB 1 1
4 9710 1 1 74 ASN CG C -9.781 0.174 2.736 1.00 . A A . 74 ASN CG 1 1
4 9711 1 1 74 ASN H H -8.561 0.074 5.656 1.00 . A A . 74 ASN H 1 1
4 9712 1 1 74 ASN HA H -9.898 -2.081 4.239 1.00 . A A . 74 ASN HA 1 1
4 9713 1 1 74 ASN HB2 H -7.773 -0.105 3.372 1.00 . A A . 74 ASN HB2 1 1
4 9714 1 1 74 ASN HB3 H -8.390 -1.387 2.335 1.00 . A A . 74 ASN HB3 1 1
4 9715 1 1 74 ASN HD21 H -10.509 -1.256 1.564 1.00 . A A . 74 ASN HD21 1 1
4 9716 1 1 74 ASN HD22 H -11.405 0.225 1.594 1.00 . A A . 74 ASN HD22 1 1
4 9717 1 1 74 ASN N N -9.107 -0.737 5.582 1.00 . A A . 74 ASN N 1 1
4 9718 1 1 74 ASN ND2 N -10.651 -0.336 1.879 1.00 . A A . 74 ASN ND2 1 1
4 9719 1 1 74 ASN O O -7.258 -2.646 5.701 1.00 . A A . 74 ASN O 1 1
4 9720 1 1 74 ASN OD1 O -9.890 1.315 3.183 1.00 . A A . 74 ASN OD1 1 1
4 9721 1 1 75 ASN C C -5.362 -4.123 3.162 1.00 . A A . 75 ASN C 1 1
4 9722 1 1 75 ASN CA C -6.675 -4.534 3.805 1.00 . A A . 75 ASN CA 1 1
4 9723 1 1 75 ASN CB C -7.187 -5.855 3.207 1.00 . A A . 75 ASN CB 1 1
4 9724 1 1 75 ASN CG C -7.506 -5.754 1.730 1.00 . A A . 75 ASN CG 1 1
4 9725 1 1 75 ASN H H -8.158 -3.391 2.820 1.00 . A A . 75 ASN H 1 1
4 9726 1 1 75 ASN HA H -6.507 -4.672 4.862 1.00 . A A . 75 ASN HA 1 1
4 9727 1 1 75 ASN HB2 H -6.432 -6.616 3.338 1.00 . A A . 75 ASN HB2 1 1
4 9728 1 1 75 ASN HB3 H -8.082 -6.153 3.730 1.00 . A A . 75 ASN HB3 1 1
4 9729 1 1 75 ASN HD21 H -9.381 -5.239 2.135 1.00 . A A . 75 ASN HD21 1 1
4 9730 1 1 75 ASN HD22 H -8.966 -5.337 0.465 1.00 . A A . 75 ASN HD22 1 1
4 9731 1 1 75 ASN N N -7.662 -3.476 3.661 1.00 . A A . 75 ASN N 1 1
4 9732 1 1 75 ASN ND2 N -8.739 -5.411 1.413 1.00 . A A . 75 ASN ND2 1 1
4 9733 1 1 75 ASN O O -5.337 -3.540 2.082 1.00 . A A . 75 ASN O 1 1
4 9734 1 1 75 ASN OD1 O -6.654 -5.989 0.886 1.00 . A A . 75 ASN OD1 1 1
4 9735 1 1 76 LEU C C -2.342 -4.961 2.405 1.00 . A A . 76 LEU C 1 1
4 9736 1 1 76 LEU CA C -2.958 -3.997 3.424 1.00 . A A . 76 LEU CA 1 1
4 9737 1 1 76 LEU CB C -2.061 -3.872 4.653 1.00 . A A . 76 LEU CB 1 1
4 9738 1 1 76 LEU CD1 C -0.815 -1.822 3.968 1.00 . A A . 76 LEU CD1 1 1
4 9739 1 1 76 LEU CD2 C 0.133 -3.350 5.705 1.00 . A A . 76 LEU CD2 1 1
4 9740 1 1 76 LEU CG C -0.686 -3.265 4.429 1.00 . A A . 76 LEU CG 1 1
4 9741 1 1 76 LEU H H -4.372 -4.949 4.664 1.00 . A A . 76 LEU H 1 1
4 9742 1 1 76 LEU HA H -3.052 -3.024 2.970 1.00 . A A . 76 LEU HA 1 1
4 9743 1 1 76 LEU HB2 H -2.577 -3.267 5.383 1.00 . A A . 76 LEU HB2 1 1
4 9744 1 1 76 LEU HB3 H -1.926 -4.860 5.069 1.00 . A A . 76 LEU HB3 1 1
4 9745 1 1 76 LEU HD11 H -1.355 -1.254 4.710 1.00 . A A . 76 LEU HD11 1 1
4 9746 1 1 76 LEU HD12 H -1.348 -1.790 3.030 1.00 . A A . 76 LEU HD12 1 1
4 9747 1 1 76 LEU HD13 H 0.170 -1.398 3.837 1.00 . A A . 76 LEU HD13 1 1
4 9748 1 1 76 LEU HD21 H 0.148 -4.372 6.054 1.00 . A A . 76 LEU HD21 1 1
4 9749 1 1 76 LEU HD22 H -0.306 -2.717 6.462 1.00 . A A . 76 LEU HD22 1 1
4 9750 1 1 76 LEU HD23 H 1.143 -3.026 5.507 1.00 . A A . 76 LEU HD23 1 1
4 9751 1 1 76 LEU HG H -0.172 -3.819 3.659 1.00 . A A . 76 LEU HG 1 1
4 9752 1 1 76 LEU N N -4.280 -4.419 3.844 1.00 . A A . 76 LEU N 1 1
4 9753 1 1 76 LEU O O -2.585 -6.173 2.442 1.00 . A A . 76 LEU O 1 1
4 9754 1 1 77 LEU C C 0.516 -5.629 0.932 1.00 . A A . 77 LEU C 1 1
4 9755 1 1 77 LEU CA C -0.868 -5.184 0.467 1.00 . A A . 77 LEU CA 1 1
4 9756 1 1 77 LEU CB C -0.740 -4.361 -0.832 1.00 . A A . 77 LEU CB 1 1
4 9757 1 1 77 LEU CD1 C -2.240 -5.704 -2.341 1.00 . A A . 77 LEU CD1 1 1
4 9758 1 1 77 LEU CD2 C -3.197 -3.783 -1.051 1.00 . A A . 77 LEU CD2 1 1
4 9759 1 1 77 LEU CG C -1.964 -4.327 -1.765 1.00 . A A . 77 LEU CG 1 1
4 9760 1 1 77 LEU H H -1.386 -3.439 1.540 1.00 . A A . 77 LEU H 1 1
4 9761 1 1 77 LEU HA H -1.467 -6.059 0.268 1.00 . A A . 77 LEU HA 1 1
4 9762 1 1 77 LEU HB2 H -0.506 -3.343 -0.556 1.00 . A A . 77 LEU HB2 1 1
4 9763 1 1 77 LEU HB3 H 0.096 -4.756 -1.391 1.00 . A A . 77 LEU HB3 1 1
4 9764 1 1 77 LEU HD11 H -2.418 -6.402 -1.537 1.00 . A A . 77 LEU HD11 1 1
4 9765 1 1 77 LEU HD12 H -1.389 -6.030 -2.918 1.00 . A A . 77 LEU HD12 1 1
4 9766 1 1 77 LEU HD13 H -3.111 -5.660 -2.977 1.00 . A A . 77 LEU HD13 1 1
4 9767 1 1 77 LEU HD21 H -3.002 -2.777 -0.714 1.00 . A A . 77 LEU HD21 1 1
4 9768 1 1 77 LEU HD22 H -3.425 -4.409 -0.201 1.00 . A A . 77 LEU HD22 1 1
4 9769 1 1 77 LEU HD23 H -4.035 -3.781 -1.732 1.00 . A A . 77 LEU HD23 1 1
4 9770 1 1 77 LEU HG H -1.741 -3.671 -2.595 1.00 . A A . 77 LEU HG 1 1
4 9771 1 1 77 LEU N N -1.539 -4.407 1.503 1.00 . A A . 77 LEU N 1 1
4 9772 1 1 77 LEU O O 0.754 -6.812 1.163 1.00 . A A . 77 LEU O 1 1
4 9773 1 1 78 GLY C C 2.988 -4.656 2.952 1.00 . A A . 78 GLY C 1 1
4 9774 1 1 78 GLY CA C 2.766 -4.975 1.496 1.00 . A A . 78 GLY CA 1 1
4 9775 1 1 78 GLY H H 1.161 -3.734 0.916 1.00 . A A . 78 GLY H 1 1
4 9776 1 1 78 GLY HA2 H 2.952 -6.026 1.334 1.00 . A A . 78 GLY HA2 1 1
4 9777 1 1 78 GLY HA3 H 3.459 -4.399 0.901 1.00 . A A . 78 GLY HA3 1 1
4 9778 1 1 78 GLY N N 1.417 -4.670 1.078 1.00 . A A . 78 GLY N 1 1
4 9779 1 1 78 GLY O O 2.618 -3.580 3.418 1.00 . A A . 78 GLY O 1 1
4 9780 1 1 79 ARG C C 5.177 -5.979 5.495 1.00 . A A . 79 ARG C 1 1
4 9781 1 1 79 ARG CA C 3.823 -5.414 5.088 1.00 . A A . 79 ARG CA 1 1
4 9782 1 1 79 ARG CB C 2.699 -6.084 5.892 1.00 . A A . 79 ARG CB 1 1
4 9783 1 1 79 ARG CD C 2.470 -8.532 6.454 1.00 . A A . 79 ARG CD 1 1
4 9784 1 1 79 ARG CG C 2.307 -7.470 5.380 1.00 . A A . 79 ARG CG 1 1
4 9785 1 1 79 ARG CZ C 4.293 -8.941 8.067 1.00 . A A . 79 ARG CZ 1 1
4 9786 1 1 79 ARG H H 3.885 -6.409 3.236 1.00 . A A . 79 ARG H 1 1
4 9787 1 1 79 ARG HA H 3.812 -4.356 5.300 1.00 . A A . 79 ARG HA 1 1
4 9788 1 1 79 ARG HB2 H 3.019 -6.181 6.918 1.00 . A A . 79 ARG HB2 1 1
4 9789 1 1 79 ARG HB3 H 1.826 -5.451 5.856 1.00 . A A . 79 ARG HB3 1 1
4 9790 1 1 79 ARG HD2 H 1.911 -8.230 7.326 1.00 . A A . 79 ARG HD2 1 1
4 9791 1 1 79 ARG HD3 H 2.079 -9.466 6.082 1.00 . A A . 79 ARG HD3 1 1
4 9792 1 1 79 ARG HE H 4.528 -8.667 6.093 1.00 . A A . 79 ARG HE 1 1
4 9793 1 1 79 ARG HG2 H 1.275 -7.450 5.066 1.00 . A A . 79 ARG HG2 1 1
4 9794 1 1 79 ARG HG3 H 2.936 -7.721 4.538 1.00 . A A . 79 ARG HG3 1 1
4 9795 1 1 79 ARG HH11 H 2.443 -8.896 8.908 1.00 . A A . 79 ARG HH11 1 1
4 9796 1 1 79 ARG HH12 H 3.751 -9.168 10.010 1.00 . A A . 79 ARG HH12 1 1
4 9797 1 1 79 ARG HH21 H 6.252 -9.049 7.553 1.00 . A A . 79 ARG HH21 1 1
4 9798 1 1 79 ARG HH22 H 5.917 -9.261 9.236 1.00 . A A . 79 ARG HH22 1 1
4 9799 1 1 79 ARG N N 3.585 -5.583 3.670 1.00 . A A . 79 ARG N 1 1
4 9800 1 1 79 ARG NE N 3.868 -8.717 6.827 1.00 . A A . 79 ARG NE 1 1
4 9801 1 1 79 ARG NH1 N 3.424 -9.010 9.072 1.00 . A A . 79 ARG NH1 1 1
4 9802 1 1 79 ARG NH2 N 5.588 -9.097 8.302 1.00 . A A . 79 ARG NH2 1 1
4 9803 1 1 79 ARG O O 5.504 -7.128 5.183 1.00 . A A . 79 ARG O 1 1
4 9804 1 1 80 PHE C C 7.775 -4.559 7.686 1.00 . A A . 80 PHE C 1 1
4 9805 1 1 80 PHE CA C 7.267 -5.574 6.677 1.00 . A A . 80 PHE CA 1 1
4 9806 1 1 80 PHE CB C 8.275 -5.741 5.521 1.00 . A A . 80 PHE CB 1 1
4 9807 1 1 80 PHE CD1 C 7.684 -4.021 3.781 1.00 . A A . 80 PHE CD1 1 1
4 9808 1 1 80 PHE CD2 C 9.727 -3.765 4.976 1.00 . A A . 80 PHE CD2 1 1
4 9809 1 1 80 PHE CE1 C 7.957 -2.874 3.062 1.00 . A A . 80 PHE CE1 1 1
4 9810 1 1 80 PHE CE2 C 10.004 -2.619 4.263 1.00 . A A . 80 PHE CE2 1 1
4 9811 1 1 80 PHE CG C 8.566 -4.480 4.745 1.00 . A A . 80 PHE CG 1 1
4 9812 1 1 80 PHE CZ C 9.119 -2.172 3.305 1.00 . A A . 80 PHE CZ 1 1
4 9813 1 1 80 PHE H H 5.657 -4.250 6.365 1.00 . A A . 80 PHE H 1 1
4 9814 1 1 80 PHE HA H 7.143 -6.523 7.178 1.00 . A A . 80 PHE HA 1 1
4 9815 1 1 80 PHE HB2 H 9.211 -6.098 5.923 1.00 . A A . 80 PHE HB2 1 1
4 9816 1 1 80 PHE HB3 H 7.890 -6.476 4.829 1.00 . A A . 80 PHE HB3 1 1
4 9817 1 1 80 PHE HD1 H 6.773 -4.569 3.591 1.00 . A A . 80 PHE HD1 1 1
4 9818 1 1 80 PHE HD2 H 10.423 -4.112 5.725 1.00 . A A . 80 PHE HD2 1 1
4 9819 1 1 80 PHE HE1 H 7.262 -2.527 2.312 1.00 . A A . 80 PHE HE1 1 1
4 9820 1 1 80 PHE HE2 H 10.915 -2.071 4.454 1.00 . A A . 80 PHE HE2 1 1
4 9821 1 1 80 PHE HZ H 9.335 -1.274 2.744 1.00 . A A . 80 PHE HZ 1 1
4 9822 1 1 80 PHE N N 5.959 -5.167 6.184 1.00 . A A . 80 PHE N 1 1
4 9823 1 1 80 PHE O O 7.303 -3.422 7.714 1.00 . A A . 80 PHE O 1 1
4 9824 1 1 81 GLU C C 10.721 -3.779 9.272 1.00 . A A . 81 GLU C 1 1
4 9825 1 1 81 GLU CA C 9.255 -4.068 9.528 1.00 . A A . 81 GLU CA 1 1
4 9826 1 1 81 GLU CB C 9.105 -4.661 10.935 1.00 . A A . 81 GLU CB 1 1
4 9827 1 1 81 GLU CD C 7.805 -6.797 11.122 1.00 . A A . 81 GLU CD 1 1
4 9828 1 1 81 GLU CG C 7.756 -5.292 11.221 1.00 . A A . 81 GLU CG 1 1
4 9829 1 1 81 GLU H H 9.072 -5.873 8.447 1.00 . A A . 81 GLU H 1 1
4 9830 1 1 81 GLU HA H 8.703 -3.142 9.481 1.00 . A A . 81 GLU HA 1 1
4 9831 1 1 81 GLU HB2 H 9.861 -5.418 11.071 1.00 . A A . 81 GLU HB2 1 1
4 9832 1 1 81 GLU HB3 H 9.271 -3.874 11.657 1.00 . A A . 81 GLU HB3 1 1
4 9833 1 1 81 GLU HG2 H 7.446 -5.019 12.219 1.00 . A A . 81 GLU HG2 1 1
4 9834 1 1 81 GLU HG3 H 7.039 -4.920 10.505 1.00 . A A . 81 GLU HG3 1 1
4 9835 1 1 81 GLU N N 8.720 -4.961 8.515 1.00 . A A . 81 GLU N 1 1
4 9836 1 1 81 GLU O O 11.377 -4.463 8.475 1.00 . A A . 81 GLU O 1 1
4 9837 1 1 81 GLU OE1 O 7.318 -7.351 10.120 1.00 . A A . 81 GLU OE1 1 1
4 9838 1 1 81 GLU OE2 O 8.338 -7.439 12.055 1.00 . A A . 81 GLU OE2 1 1
4 9839 1 1 82 LEU C C 13.180 -2.257 11.274 1.00 . A A . 82 LEU C 1 1
4 9840 1 1 82 LEU CA C 12.630 -2.415 9.859 1.00 . A A . 82 LEU CA 1 1
4 9841 1 1 82 LEU CB C 12.820 -1.115 9.044 1.00 . A A . 82 LEU CB 1 1
4 9842 1 1 82 LEU CD1 C 15.305 -0.763 9.457 1.00 . A A . 82 LEU CD1 1 1
4 9843 1 1 82 LEU CD2 C 14.544 -2.005 7.422 1.00 . A A . 82 LEU CD2 1 1
4 9844 1 1 82 LEU CG C 14.213 -0.888 8.405 1.00 . A A . 82 LEU CG 1 1
4 9845 1 1 82 LEU H H 10.637 -2.228 10.515 1.00 . A A . 82 LEU H 1 1
4 9846 1 1 82 LEU HA H 13.147 -3.226 9.368 1.00 . A A . 82 LEU HA 1 1
4 9847 1 1 82 LEU HB2 H 12.087 -1.111 8.252 1.00 . A A . 82 LEU HB2 1 1
4 9848 1 1 82 LEU HB3 H 12.615 -0.282 9.699 1.00 . A A . 82 LEU HB3 1 1
4 9849 1 1 82 LEU HD11 H 15.329 -1.660 10.059 1.00 . A A . 82 LEU HD11 1 1
4 9850 1 1 82 LEU HD12 H 15.103 0.088 10.090 1.00 . A A . 82 LEU HD12 1 1
4 9851 1 1 82 LEU HD13 H 16.261 -0.633 8.972 1.00 . A A . 82 LEU HD13 1 1
4 9852 1 1 82 LEU HD21 H 13.780 -2.051 6.661 1.00 . A A . 82 LEU HD21 1 1
4 9853 1 1 82 LEU HD22 H 14.589 -2.948 7.946 1.00 . A A . 82 LEU HD22 1 1
4 9854 1 1 82 LEU HD23 H 15.499 -1.804 6.960 1.00 . A A . 82 LEU HD23 1 1
4 9855 1 1 82 LEU HG H 14.190 0.040 7.853 1.00 . A A . 82 LEU HG 1 1
4 9856 1 1 82 LEU N N 11.229 -2.765 9.941 1.00 . A A . 82 LEU N 1 1
4 9857 1 1 82 LEU O O 12.946 -1.249 11.932 1.00 . A A . 82 LEU O 1 1
4 9858 1 1 83 SER C C 15.949 -3.453 13.023 1.00 . A A . 83 SER C 1 1
4 9859 1 1 83 SER CA C 14.439 -3.248 13.081 1.00 . A A . 83 SER CA 1 1
4 9860 1 1 83 SER CB C 13.786 -4.326 13.945 1.00 . A A . 83 SER CB 1 1
4 9861 1 1 83 SER H H 14.003 -4.067 11.185 1.00 . A A . 83 SER H 1 1
4 9862 1 1 83 SER HA H 14.233 -2.280 13.514 1.00 . A A . 83 SER HA 1 1
4 9863 1 1 83 SER HB2 H 14.015 -5.300 13.537 1.00 . A A . 83 SER HB2 1 1
4 9864 1 1 83 SER HB3 H 14.167 -4.258 14.953 1.00 . A A . 83 SER HB3 1 1
4 9865 1 1 83 SER HG H 12.113 -3.611 13.229 1.00 . A A . 83 SER HG 1 1
4 9866 1 1 83 SER N N 13.869 -3.273 11.747 1.00 . A A . 83 SER N 1 1
4 9867 1 1 83 SER O O 16.499 -3.774 11.967 1.00 . A A . 83 SER O 1 1
4 9868 1 1 83 SER OG O 12.377 -4.162 13.974 1.00 . A A . 83 SER OG 1 1
4 9869 1 1 84 GLY C C 18.764 -2.185 14.619 1.00 . A A . 84 GLY C 1 1
4 9870 1 1 84 GLY CA C 18.051 -3.442 14.194 1.00 . A A . 84 GLY CA 1 1
4 9871 1 1 84 GLY H H 16.133 -3.002 14.963 1.00 . A A . 84 GLY H 1 1
4 9872 1 1 84 GLY HA2 H 18.283 -4.231 14.894 1.00 . A A . 84 GLY HA2 1 1
4 9873 1 1 84 GLY HA3 H 18.400 -3.728 13.213 1.00 . A A . 84 GLY HA3 1 1
4 9874 1 1 84 GLY N N 16.616 -3.263 14.147 1.00 . A A . 84 GLY N 1 1
4 9875 1 1 84 GLY O O 19.892 -2.237 15.119 1.00 . A A . 84 GLY O 1 1
4 9876 1 1 85 ILE C C 18.835 0.341 16.315 1.00 . A A . 85 ILE C 1 1
4 9877 1 1 85 ILE CA C 18.665 0.234 14.792 1.00 . A A . 85 ILE CA 1 1
4 9878 1 1 85 ILE CB C 17.794 1.424 14.264 1.00 . A A . 85 ILE CB 1 1
4 9879 1 1 85 ILE CD1 C 15.435 0.399 14.607 1.00 . A A . 85 ILE CD1 1 1
4 9880 1 1 85 ILE CG1 C 16.414 1.505 14.969 1.00 . A A . 85 ILE CG1 1 1
4 9881 1 1 85 ILE CG2 C 17.611 1.319 12.756 1.00 . A A . 85 ILE CG2 1 1
4 9882 1 1 85 ILE H H 17.217 -1.092 14.021 1.00 . A A . 85 ILE H 1 1
4 9883 1 1 85 ILE HA H 19.640 0.301 14.333 1.00 . A A . 85 ILE HA 1 1
4 9884 1 1 85 ILE HB H 18.339 2.337 14.460 1.00 . A A . 85 ILE HB 1 1
4 9885 1 1 85 ILE HD11 H 15.831 -0.553 14.925 1.00 . A A . 85 ILE HD11 1 1
4 9886 1 1 85 ILE HD12 H 15.285 0.386 13.537 1.00 . A A . 85 ILE HD12 1 1
4 9887 1 1 85 ILE HD13 H 14.491 0.579 15.100 1.00 . A A . 85 ILE HD13 1 1
4 9888 1 1 85 ILE HG12 H 16.567 1.462 16.037 1.00 . A A . 85 ILE HG12 1 1
4 9889 1 1 85 ILE HG13 H 15.956 2.452 14.722 1.00 . A A . 85 ILE HG13 1 1
4 9890 1 1 85 ILE HG21 H 17.009 2.143 12.407 1.00 . A A . 85 ILE HG21 1 1
4 9891 1 1 85 ILE HG22 H 17.120 0.387 12.517 1.00 . A A . 85 ILE HG22 1 1
4 9892 1 1 85 ILE HG23 H 18.577 1.350 12.274 1.00 . A A . 85 ILE HG23 1 1
4 9893 1 1 85 ILE N N 18.107 -1.056 14.425 1.00 . A A . 85 ILE N 1 1
4 9894 1 1 85 ILE O O 17.942 -0.045 17.073 1.00 . A A . 85 ILE O 1 1
4 9895 1 1 86 PRO C C 19.234 1.842 18.974 1.00 . A A . 86 PRO C 1 1
4 9896 1 1 86 PRO CA C 20.280 0.971 18.218 1.00 . A A . 86 PRO CA 1 1
4 9897 1 1 86 PRO CB C 21.684 1.597 18.275 1.00 . A A . 86 PRO CB 1 1
4 9898 1 1 86 PRO CD C 21.157 1.225 15.955 1.00 . A A . 86 PRO CD 1 1
4 9899 1 1 86 PRO CG C 22.293 1.301 16.942 1.00 . A A . 86 PRO CG 1 1
4 9900 1 1 86 PRO HA H 20.307 0.000 18.691 1.00 . A A . 86 PRO HA 1 1
4 9901 1 1 86 PRO HB2 H 21.608 2.659 18.455 1.00 . A A . 86 PRO HB2 1 1
4 9902 1 1 86 PRO HB3 H 22.250 1.138 19.071 1.00 . A A . 86 PRO HB3 1 1
4 9903 1 1 86 PRO HD2 H 20.988 2.188 15.495 1.00 . A A . 86 PRO HD2 1 1
4 9904 1 1 86 PRO HD3 H 21.370 0.480 15.204 1.00 . A A . 86 PRO HD3 1 1
4 9905 1 1 86 PRO HG2 H 22.975 2.093 16.666 1.00 . A A . 86 PRO HG2 1 1
4 9906 1 1 86 PRO HG3 H 22.816 0.357 16.983 1.00 . A A . 86 PRO HG3 1 1
4 9907 1 1 86 PRO N N 20.004 0.822 16.783 1.00 . A A . 86 PRO N 1 1
4 9908 1 1 86 PRO O O 18.693 1.395 19.989 1.00 . A A . 86 PRO O 1 1
4 9909 1 1 87 PRO C C 16.587 3.859 18.490 1.00 . A A . 87 PRO C 1 1
4 9910 1 1 87 PRO CA C 17.960 3.951 19.164 1.00 . A A . 87 PRO CA 1 1
4 9911 1 1 87 PRO CB C 18.562 5.357 18.962 1.00 . A A . 87 PRO CB 1 1
4 9912 1 1 87 PRO CD C 19.513 3.792 17.374 1.00 . A A . 87 PRO CD 1 1
4 9913 1 1 87 PRO CG C 19.615 5.207 17.885 1.00 . A A . 87 PRO CG 1 1
4 9914 1 1 87 PRO HA H 17.871 3.739 20.219 1.00 . A A . 87 PRO HA 1 1
4 9915 1 1 87 PRO HB2 H 17.782 6.039 18.656 1.00 . A A . 87 PRO HB2 1 1
4 9916 1 1 87 PRO HB3 H 18.997 5.699 19.889 1.00 . A A . 87 PRO HB3 1 1
4 9917 1 1 87 PRO HD2 H 18.857 3.745 16.517 1.00 . A A . 87 PRO HD2 1 1
4 9918 1 1 87 PRO HD3 H 20.488 3.401 17.128 1.00 . A A . 87 PRO HD3 1 1
4 9919 1 1 87 PRO HG2 H 19.425 5.908 17.087 1.00 . A A . 87 PRO HG2 1 1
4 9920 1 1 87 PRO HG3 H 20.593 5.382 18.308 1.00 . A A . 87 PRO HG3 1 1
4 9921 1 1 87 PRO N N 18.935 3.097 18.515 1.00 . A A . 87 PRO N 1 1
4 9922 1 1 87 PRO O O 16.323 2.937 17.725 1.00 . A A . 87 PRO O 1 1
4 9923 1 1 88 ALA C C 14.448 5.675 16.890 1.00 . A A . 88 ALA C 1 1
4 9924 1 1 88 ALA CA C 14.404 4.854 18.174 1.00 . A A . 88 ALA CA 1 1
4 9925 1 1 88 ALA CB C 13.387 5.440 19.145 1.00 . A A . 88 ALA CB 1 1
4 9926 1 1 88 ALA H H 15.973 5.512 19.418 1.00 . A A . 88 ALA H 1 1
4 9927 1 1 88 ALA HA H 14.116 3.840 17.945 1.00 . A A . 88 ALA HA 1 1
4 9928 1 1 88 ALA HB1 H 12.406 5.425 18.693 1.00 . A A . 88 ALA HB1 1 1
4 9929 1 1 88 ALA HB2 H 13.659 6.459 19.378 1.00 . A A . 88 ALA HB2 1 1
4 9930 1 1 88 ALA HB3 H 13.375 4.854 20.052 1.00 . A A . 88 ALA HB3 1 1
4 9931 1 1 88 ALA N N 15.721 4.815 18.779 1.00 . A A . 88 ALA N 1 1
4 9932 1 1 88 ALA O O 15.038 6.760 16.872 1.00 . A A . 88 ALA O 1 1
4 9933 1 1 89 PRO C C 12.939 7.129 14.477 1.00 . A A . 89 PRO C 1 1
4 9934 1 1 89 PRO CA C 13.816 5.865 14.485 1.00 . A A . 89 PRO CA 1 1
4 9935 1 1 89 PRO CB C 13.236 4.810 13.519 1.00 . A A . 89 PRO CB 1 1
4 9936 1 1 89 PRO CD C 13.093 3.908 15.735 1.00 . A A . 89 PRO CD 1 1
4 9937 1 1 89 PRO CG C 13.186 3.532 14.289 1.00 . A A . 89 PRO CG 1 1
4 9938 1 1 89 PRO HA H 14.817 6.127 14.174 1.00 . A A . 89 PRO HA 1 1
4 9939 1 1 89 PRO HB2 H 12.253 5.115 13.201 1.00 . A A . 89 PRO HB2 1 1
4 9940 1 1 89 PRO HB3 H 13.882 4.722 12.656 1.00 . A A . 89 PRO HB3 1 1
4 9941 1 1 89 PRO HD2 H 12.061 4.038 16.027 1.00 . A A . 89 PRO HD2 1 1
4 9942 1 1 89 PRO HD3 H 13.569 3.154 16.341 1.00 . A A . 89 PRO HD3 1 1
4 9943 1 1 89 PRO HG2 H 12.318 2.961 13.996 1.00 . A A . 89 PRO HG2 1 1
4 9944 1 1 89 PRO HG3 H 14.085 2.960 14.107 1.00 . A A . 89 PRO HG3 1 1
4 9945 1 1 89 PRO N N 13.826 5.178 15.795 1.00 . A A . 89 PRO N 1 1
4 9946 1 1 89 PRO O O 12.183 7.373 13.535 1.00 . A A . 89 PRO O 1 1
4 9947 1 1 90 ARG C C 13.099 10.360 15.133 1.00 . A A . 90 ARG C 1 1
4 9948 1 1 90 ARG CA C 12.300 9.163 15.640 1.00 . A A . 90 ARG CA 1 1
4 9949 1 1 90 ARG CB C 11.884 9.393 17.098 1.00 . A A . 90 ARG CB 1 1
4 9950 1 1 90 ARG CD C 12.593 9.805 19.478 1.00 . A A . 90 ARG CD 1 1
4 9951 1 1 90 ARG CG C 13.054 9.464 18.070 1.00 . A A . 90 ARG CG 1 1
4 9952 1 1 90 ARG CZ C 11.247 11.600 20.532 1.00 . A A . 90 ARG CZ 1 1
4 9953 1 1 90 ARG H H 13.703 7.689 16.226 1.00 . A A . 90 ARG H 1 1
4 9954 1 1 90 ARG HA H 11.410 9.057 15.037 1.00 . A A . 90 ARG HA 1 1
4 9955 1 1 90 ARG HB2 H 11.337 10.322 17.160 1.00 . A A . 90 ARG HB2 1 1
4 9956 1 1 90 ARG HB3 H 11.237 8.585 17.406 1.00 . A A . 90 ARG HB3 1 1
4 9957 1 1 90 ARG HD2 H 11.810 9.118 19.761 1.00 . A A . 90 ARG HD2 1 1
4 9958 1 1 90 ARG HD3 H 13.429 9.695 20.153 1.00 . A A . 90 ARG HD3 1 1
4 9959 1 1 90 ARG HE H 12.387 11.816 18.895 1.00 . A A . 90 ARG HE 1 1
4 9960 1 1 90 ARG HG2 H 13.555 8.508 18.089 1.00 . A A . 90 ARG HG2 1 1
4 9961 1 1 90 ARG HG3 H 13.743 10.225 17.731 1.00 . A A . 90 ARG HG3 1 1
4 9962 1 1 90 ARG HH11 H 11.080 9.790 21.435 1.00 . A A . 90 ARG HH11 1 1
4 9963 1 1 90 ARG HH12 H 10.166 11.061 22.162 1.00 . A A . 90 ARG HH12 1 1
4 9964 1 1 90 ARG HH21 H 11.199 13.520 19.876 1.00 . A A . 90 ARG HH21 1 1
4 9965 1 1 90 ARG HH22 H 10.237 13.200 21.276 1.00 . A A . 90 ARG HH22 1 1
4 9966 1 1 90 ARG N N 13.068 7.934 15.517 1.00 . A A . 90 ARG N 1 1
4 9967 1 1 90 ARG NE N 12.079 11.176 19.576 1.00 . A A . 90 ARG NE 1 1
4 9968 1 1 90 ARG NH1 N 10.799 10.752 21.449 1.00 . A A . 90 ARG NH1 1 1
4 9969 1 1 90 ARG NH2 N 10.865 12.870 20.565 1.00 . A A . 90 ARG NH2 1 1
4 9970 1 1 90 ARG O O 12.545 11.436 14.916 1.00 . A A . 90 ARG O 1 1
4 9971 1 1 91 GLY C C 16.548 10.815 13.916 1.00 . A A . 91 GLY C 1 1
4 9972 1 1 91 GLY CA C 15.225 11.269 14.494 1.00 . A A . 91 GLY CA 1 1
4 9973 1 1 91 GLY H H 14.787 9.292 15.110 1.00 . A A . 91 GLY H 1 1
4 9974 1 1 91 GLY HA2 H 14.687 11.817 13.735 1.00 . A A . 91 GLY HA2 1 1
4 9975 1 1 91 GLY HA3 H 15.415 11.926 15.328 1.00 . A A . 91 GLY HA3 1 1
4 9976 1 1 91 GLY N N 14.397 10.174 14.947 1.00 . A A . 91 GLY N 1 1
4 9977 1 1 91 GLY O O 16.764 10.920 12.710 1.00 . A A . 91 GLY O 1 1
4 9978 1 1 92 VAL C C 18.681 8.740 13.276 1.00 . A A . 92 VAL C 1 1
4 9979 1 1 92 VAL CA C 18.764 9.864 14.333 1.00 . A A . 92 VAL CA 1 1
4 9980 1 1 92 VAL CB C 19.675 9.426 15.519 1.00 . A A . 92 VAL CB 1 1
4 9981 1 1 92 VAL CG1 C 21.051 9.009 15.021 1.00 . A A . 92 VAL CG1 1 1
4 9982 1 1 92 VAL CG2 C 19.796 10.548 16.536 1.00 . A A . 92 VAL CG2 1 1
4 9983 1 1 92 VAL H H 17.201 10.248 15.724 1.00 . A A . 92 VAL H 1 1
4 9984 1 1 92 VAL HA H 19.229 10.717 13.857 1.00 . A A . 92 VAL HA 1 1
4 9985 1 1 92 VAL HB H 19.234 8.574 16.009 1.00 . A A . 92 VAL HB 1 1
4 9986 1 1 92 VAL HG11 H 21.524 9.847 14.531 1.00 . A A . 92 VAL HG11 1 1
4 9987 1 1 92 VAL HG12 H 20.947 8.194 14.320 1.00 . A A . 92 VAL HG12 1 1
4 9988 1 1 92 VAL HG13 H 21.655 8.691 15.857 1.00 . A A . 92 VAL HG13 1 1
4 9989 1 1 92 VAL HG21 H 18.818 10.793 16.922 1.00 . A A . 92 VAL HG21 1 1
4 9990 1 1 92 VAL HG22 H 20.224 11.419 16.062 1.00 . A A . 92 VAL HG22 1 1
4 9991 1 1 92 VAL HG23 H 20.433 10.231 17.348 1.00 . A A . 92 VAL HG23 1 1
4 9992 1 1 92 VAL N N 17.437 10.311 14.774 1.00 . A A . 92 VAL N 1 1
4 9993 1 1 92 VAL O O 19.263 8.866 12.202 1.00 . A A . 92 VAL O 1 1
4 9994 1 1 93 PRO C C 16.664 6.802 11.638 1.00 . A A . 93 PRO C 1 1
4 9995 1 1 93 PRO CA C 17.822 6.550 12.591 1.00 . A A . 93 PRO CA 1 1
4 9996 1 1 93 PRO CB C 17.544 5.307 13.464 1.00 . A A . 93 PRO CB 1 1
4 9997 1 1 93 PRO CD C 17.256 7.301 14.780 1.00 . A A . 93 PRO CD 1 1
4 9998 1 1 93 PRO CG C 17.457 5.815 14.875 1.00 . A A . 93 PRO CG 1 1
4 9999 1 1 93 PRO HA H 18.729 6.402 12.023 1.00 . A A . 93 PRO HA 1 1
4 10000 1 1 93 PRO HB2 H 16.616 4.851 13.152 1.00 . A A . 93 PRO HB2 1 1
4 10001 1 1 93 PRO HB3 H 18.352 4.599 13.351 1.00 . A A . 93 PRO HB3 1 1
4 10002 1 1 93 PRO HD2 H 16.204 7.534 14.695 1.00 . A A . 93 PRO HD2 1 1
4 10003 1 1 93 PRO HD3 H 17.685 7.802 15.629 1.00 . A A . 93 PRO HD3 1 1
4 10004 1 1 93 PRO HG2 H 16.620 5.356 15.380 1.00 . A A . 93 PRO HG2 1 1
4 10005 1 1 93 PRO HG3 H 18.376 5.595 15.396 1.00 . A A . 93 PRO HG3 1 1
4 10006 1 1 93 PRO N N 17.963 7.623 13.550 1.00 . A A . 93 PRO N 1 1
4 10007 1 1 93 PRO O O 15.517 6.468 11.934 1.00 . A A . 93 PRO O 1 1
4 10008 1 1 94 GLN C C 15.949 6.604 8.478 1.00 . A A . 94 GLN C 1 1
4 10009 1 1 94 GLN CA C 15.951 7.702 9.524 1.00 . A A . 94 GLN CA 1 1
4 10010 1 1 94 GLN CB C 16.167 9.072 8.877 1.00 . A A . 94 GLN CB 1 1
4 10011 1 1 94 GLN CD C 17.742 10.648 7.698 1.00 . A A . 94 GLN CD 1 1
4 10012 1 1 94 GLN CG C 17.600 9.343 8.450 1.00 . A A . 94 GLN CG 1 1
4 10013 1 1 94 GLN H H 17.879 7.727 10.371 1.00 . A A . 94 GLN H 1 1
4 10014 1 1 94 GLN HA H 14.991 7.699 10.021 1.00 . A A . 94 GLN HA 1 1
4 10015 1 1 94 GLN HB2 H 15.537 9.145 8.003 1.00 . A A . 94 GLN HB2 1 1
4 10016 1 1 94 GLN HB3 H 15.875 9.838 9.582 1.00 . A A . 94 GLN HB3 1 1
4 10017 1 1 94 GLN HE21 H 19.347 9.964 6.764 1.00 . A A . 94 GLN HE21 1 1
4 10018 1 1 94 GLN HE22 H 18.864 11.569 6.349 1.00 . A A . 94 GLN HE22 1 1
4 10019 1 1 94 GLN HG2 H 18.223 9.383 9.330 1.00 . A A . 94 GLN HG2 1 1
4 10020 1 1 94 GLN HG3 H 17.932 8.538 7.812 1.00 . A A . 94 GLN HG3 1 1
4 10021 1 1 94 GLN N N 16.958 7.434 10.526 1.00 . A A . 94 GLN N 1 1
4 10022 1 1 94 GLN NE2 N 18.748 10.736 6.854 1.00 . A A . 94 GLN NE2 1 1
4 10023 1 1 94 GLN O O 17.010 6.176 8.005 1.00 . A A . 94 GLN O 1 1
4 10024 1 1 94 GLN OE1 O 16.962 11.580 7.896 1.00 . A A . 94 GLN OE1 1 1
4 10025 1 1 95 ILE C C 14.279 5.638 5.802 1.00 . A A . 95 ILE C 1 1
4 10026 1 1 95 ILE CA C 14.647 5.072 7.166 1.00 . A A . 95 ILE CA 1 1
4 10027 1 1 95 ILE CB C 13.586 4.027 7.596 1.00 . A A . 95 ILE CB 1 1
4 10028 1 1 95 ILE CD1 C 15.046 3.083 9.489 1.00 . A A . 95 ILE CD1 1 1
4 10029 1 1 95 ILE CG1 C 13.715 3.695 9.097 1.00 . A A . 95 ILE CG1 1 1
4 10030 1 1 95 ILE CG2 C 13.726 2.757 6.761 1.00 . A A . 95 ILE CG2 1 1
4 10031 1 1 95 ILE H H 13.960 6.529 8.519 1.00 . A A . 95 ILE H 1 1
4 10032 1 1 95 ILE HA H 15.605 4.578 7.092 1.00 . A A . 95 ILE HA 1 1
4 10033 1 1 95 ILE HB H 12.606 4.444 7.411 1.00 . A A . 95 ILE HB 1 1
4 10034 1 1 95 ILE HD11 H 15.844 3.773 9.254 1.00 . A A . 95 ILE HD11 1 1
4 10035 1 1 95 ILE HD12 H 15.193 2.163 8.943 1.00 . A A . 95 ILE HD12 1 1
4 10036 1 1 95 ILE HD13 H 15.049 2.877 10.549 1.00 . A A . 95 ILE HD13 1 1
4 10037 1 1 95 ILE HG12 H 13.592 4.602 9.669 1.00 . A A . 95 ILE HG12 1 1
4 10038 1 1 95 ILE HG13 H 12.935 2.998 9.370 1.00 . A A . 95 ILE HG13 1 1
4 10039 1 1 95 ILE HG21 H 13.584 2.996 5.717 1.00 . A A . 95 ILE HG21 1 1
4 10040 1 1 95 ILE HG22 H 12.983 2.038 7.071 1.00 . A A . 95 ILE HG22 1 1
4 10041 1 1 95 ILE HG23 H 14.712 2.340 6.903 1.00 . A A . 95 ILE HG23 1 1
4 10042 1 1 95 ILE N N 14.771 6.139 8.128 1.00 . A A . 95 ILE N 1 1
4 10043 1 1 95 ILE O O 13.412 6.512 5.688 1.00 . A A . 95 ILE O 1 1
4 10044 1 1 96 GLU C C 13.889 4.581 2.672 1.00 . A A . 96 GLU C 1 1
4 10045 1 1 96 GLU CA C 14.726 5.606 3.432 1.00 . A A . 96 GLU CA 1 1
4 10046 1 1 96 GLU CB C 16.075 5.810 2.743 1.00 . A A . 96 GLU CB 1 1
4 10047 1 1 96 GLU CD C 17.340 6.572 0.712 1.00 . A A . 96 GLU CD 1 1
4 10048 1 1 96 GLU CG C 15.983 6.395 1.354 1.00 . A A . 96 GLU CG 1 1
4 10049 1 1 96 GLU H H 15.631 4.465 4.944 1.00 . A A . 96 GLU H 1 1
4 10050 1 1 96 GLU HA H 14.200 6.546 3.465 1.00 . A A . 96 GLU HA 1 1
4 10051 1 1 96 GLU HB2 H 16.672 6.475 3.347 1.00 . A A . 96 GLU HB2 1 1
4 10052 1 1 96 GLU HB3 H 16.576 4.857 2.676 1.00 . A A . 96 GLU HB3 1 1
4 10053 1 1 96 GLU HG2 H 15.394 5.731 0.738 1.00 . A A . 96 GLU HG2 1 1
4 10054 1 1 96 GLU HG3 H 15.498 7.358 1.411 1.00 . A A . 96 GLU HG3 1 1
4 10055 1 1 96 GLU N N 14.951 5.159 4.784 1.00 . A A . 96 GLU N 1 1
4 10056 1 1 96 GLU O O 14.322 3.446 2.463 1.00 . A A . 96 GLU O 1 1
4 10057 1 1 96 GLU OE1 O 17.872 5.590 0.162 1.00 . A A . 96 GLU OE1 1 1
4 10058 1 1 96 GLU OE2 O 17.882 7.694 0.752 1.00 . A A . 96 GLU OE2 1 1
4 10059 1 1 97 VAL C C 11.999 4.229 0.046 1.00 . A A . 97 VAL C 1 1
4 10060 1 1 97 VAL CA C 11.809 4.075 1.553 1.00 . A A . 97 VAL CA 1 1
4 10061 1 1 97 VAL CB C 10.311 4.282 1.938 1.00 . A A . 97 VAL CB 1 1
4 10062 1 1 97 VAL CG1 C 9.809 5.668 1.552 1.00 . A A . 97 VAL CG1 1 1
4 10063 1 1 97 VAL CG2 C 9.443 3.200 1.320 1.00 . A A . 97 VAL CG2 1 1
4 10064 1 1 97 VAL H H 12.400 5.894 2.454 1.00 . A A . 97 VAL H 1 1
4 10065 1 1 97 VAL HA H 12.092 3.068 1.825 1.00 . A A . 97 VAL HA 1 1
4 10066 1 1 97 VAL HB H 10.232 4.197 3.012 1.00 . A A . 97 VAL HB 1 1
4 10067 1 1 97 VAL HG11 H 9.897 5.797 0.483 1.00 . A A . 97 VAL HG11 1 1
4 10068 1 1 97 VAL HG12 H 10.400 6.418 2.054 1.00 . A A . 97 VAL HG12 1 1
4 10069 1 1 97 VAL HG13 H 8.774 5.770 1.842 1.00 . A A . 97 VAL HG13 1 1
4 10070 1 1 97 VAL HG21 H 9.763 2.232 1.679 1.00 . A A . 97 VAL HG21 1 1
4 10071 1 1 97 VAL HG22 H 9.539 3.234 0.244 1.00 . A A . 97 VAL HG22 1 1
4 10072 1 1 97 VAL HG23 H 8.412 3.364 1.594 1.00 . A A . 97 VAL HG23 1 1
4 10073 1 1 97 VAL N N 12.691 4.972 2.275 1.00 . A A . 97 VAL N 1 1
4 10074 1 1 97 VAL O O 11.994 5.340 -0.489 1.00 . A A . 97 VAL O 1 1
4 10075 1 1 98 THR C C 11.273 2.365 -2.751 1.00 . A A . 98 THR C 1 1
4 10076 1 1 98 THR CA C 12.397 3.118 -2.048 1.00 . A A . 98 THR CA 1 1
4 10077 1 1 98 THR CB C 13.746 2.465 -2.408 1.00 . A A . 98 THR CB 1 1
4 10078 1 1 98 THR CG2 C 14.099 2.719 -3.868 1.00 . A A . 98 THR CG2 1 1
4 10079 1 1 98 THR H H 12.218 2.260 -0.140 1.00 . A A . 98 THR H 1 1
4 10080 1 1 98 THR HA H 12.410 4.141 -2.391 1.00 . A A . 98 THR HA 1 1
4 10081 1 1 98 THR HB H 13.673 1.401 -2.243 1.00 . A A . 98 THR HB 1 1
4 10082 1 1 98 THR HG1 H 14.478 2.954 -0.652 1.00 . A A . 98 THR HG1 1 1
4 10083 1 1 98 THR HG21 H 14.169 3.783 -4.040 1.00 . A A . 98 THR HG21 1 1
4 10084 1 1 98 THR HG22 H 13.332 2.301 -4.503 1.00 . A A . 98 THR HG22 1 1
4 10085 1 1 98 THR HG23 H 15.048 2.254 -4.095 1.00 . A A . 98 THR HG23 1 1
4 10086 1 1 98 THR N N 12.196 3.117 -0.623 1.00 . A A . 98 THR N 1 1
4 10087 1 1 98 THR O O 11.145 1.147 -2.610 1.00 . A A . 98 THR O 1 1
4 10088 1 1 98 THR OG1 O 14.776 3.004 -1.568 1.00 . A A . 98 THR OG1 1 1
4 10089 1 1 99 PHE C C 9.875 2.183 -5.643 1.00 . A A . 99 PHE C 1 1
4 10090 1 1 99 PHE CA C 9.379 2.505 -4.252 1.00 . A A . 99 PHE CA 1 1
4 10091 1 1 99 PHE CB C 8.179 3.448 -4.340 1.00 . A A . 99 PHE CB 1 1
4 10092 1 1 99 PHE CD1 C 6.098 2.718 -3.154 1.00 . A A . 99 PHE CD1 1 1
4 10093 1 1 99 PHE CD2 C 7.618 4.139 -1.993 1.00 . A A . 99 PHE CD2 1 1
4 10094 1 1 99 PHE CE1 C 5.263 2.705 -2.057 1.00 . A A . 99 PHE CE1 1 1
4 10095 1 1 99 PHE CE2 C 6.785 4.128 -0.890 1.00 . A A . 99 PHE CE2 1 1
4 10096 1 1 99 PHE CG C 7.283 3.434 -3.136 1.00 . A A . 99 PHE CG 1 1
4 10097 1 1 99 PHE CZ C 5.607 3.409 -0.925 1.00 . A A . 99 PHE CZ 1 1
4 10098 1 1 99 PHE H H 10.584 4.071 -3.515 1.00 . A A . 99 PHE H 1 1
4 10099 1 1 99 PHE HA H 9.078 1.590 -3.763 1.00 . A A . 99 PHE HA 1 1
4 10100 1 1 99 PHE HB2 H 8.533 4.458 -4.475 1.00 . A A . 99 PHE HB2 1 1
4 10101 1 1 99 PHE HB3 H 7.585 3.168 -5.198 1.00 . A A . 99 PHE HB3 1 1
4 10102 1 1 99 PHE HD1 H 5.828 2.163 -4.040 1.00 . A A . 99 PHE HD1 1 1
4 10103 1 1 99 PHE HD2 H 8.539 4.701 -1.966 1.00 . A A . 99 PHE HD2 1 1
4 10104 1 1 99 PHE HE1 H 4.342 2.143 -2.086 1.00 . A A . 99 PHE HE1 1 1
4 10105 1 1 99 PHE HE2 H 7.055 4.680 -0.003 1.00 . A A . 99 PHE HE2 1 1
4 10106 1 1 99 PHE HZ H 4.954 3.401 -0.065 1.00 . A A . 99 PHE HZ 1 1
4 10107 1 1 99 PHE N N 10.453 3.095 -3.479 1.00 . A A . 99 PHE N 1 1
4 10108 1 1 99 PHE O O 9.996 3.074 -6.490 1.00 . A A . 99 PHE O 1 1
4 10109 1 1 100 ASP C C 9.670 -0.381 -7.853 1.00 . A A . 100 ASP C 1 1
4 10110 1 1 100 ASP CA C 10.685 0.501 -7.155 1.00 . A A . 100 ASP CA 1 1
4 10111 1 1 100 ASP CB C 12.011 -0.244 -6.995 1.00 . A A . 100 ASP CB 1 1
4 10112 1 1 100 ASP CG C 12.618 -0.636 -8.325 1.00 . A A . 100 ASP CG 1 1
4 10113 1 1 100 ASP H H 10.073 0.263 -5.156 1.00 . A A . 100 ASP H 1 1
4 10114 1 1 100 ASP HA H 10.852 1.382 -7.756 1.00 . A A . 100 ASP HA 1 1
4 10115 1 1 100 ASP HB2 H 12.713 0.390 -6.474 1.00 . A A . 100 ASP HB2 1 1
4 10116 1 1 100 ASP HB3 H 11.844 -1.141 -6.416 1.00 . A A . 100 ASP HB3 1 1
4 10117 1 1 100 ASP N N 10.185 0.932 -5.870 1.00 . A A . 100 ASP N 1 1
4 10118 1 1 100 ASP O O 9.411 -1.509 -7.431 1.00 . A A . 100 ASP O 1 1
4 10119 1 1 100 ASP OD1 O 12.711 -1.847 -8.614 1.00 . A A . 100 ASP OD1 1 1
4 10120 1 1 100 ASP OD2 O 13.011 0.266 -9.088 1.00 . A A . 100 ASP OD2 1 1
4 10121 1 1 101 ILE C C 8.829 -1.265 -10.837 1.00 . A A . 101 ILE C 1 1
4 10122 1 1 101 ILE CA C 8.119 -0.618 -9.666 1.00 . A A . 101 ILE CA 1 1
4 10123 1 1 101 ILE CB C 6.960 0.265 -10.182 1.00 . A A . 101 ILE CB 1 1
4 10124 1 1 101 ILE CD1 C 5.134 1.889 -9.418 1.00 . A A . 101 ILE CD1 1 1
4 10125 1 1 101 ILE CG1 C 6.302 1.012 -9.012 1.00 . A A . 101 ILE CG1 1 1
4 10126 1 1 101 ILE CG2 C 5.933 -0.593 -10.915 1.00 . A A . 101 ILE CG2 1 1
4 10127 1 1 101 ILE H H 9.294 1.060 -9.168 1.00 . A A . 101 ILE H 1 1
4 10128 1 1 101 ILE HA H 7.714 -1.391 -9.030 1.00 . A A . 101 ILE HA 1 1
4 10129 1 1 101 ILE HB H 7.362 0.983 -10.879 1.00 . A A . 101 ILE HB 1 1
4 10130 1 1 101 ILE HD11 H 4.368 1.281 -9.875 1.00 . A A . 101 ILE HD11 1 1
4 10131 1 1 101 ILE HD12 H 5.471 2.635 -10.123 1.00 . A A . 101 ILE HD12 1 1
4 10132 1 1 101 ILE HD13 H 4.732 2.378 -8.543 1.00 . A A . 101 ILE HD13 1 1
4 10133 1 1 101 ILE HG12 H 5.937 0.293 -8.295 1.00 . A A . 101 ILE HG12 1 1
4 10134 1 1 101 ILE HG13 H 7.041 1.641 -8.537 1.00 . A A . 101 ILE HG13 1 1
4 10135 1 1 101 ILE HG21 H 5.120 0.032 -11.257 1.00 . A A . 101 ILE HG21 1 1
4 10136 1 1 101 ILE HG22 H 5.549 -1.348 -10.245 1.00 . A A . 101 ILE HG22 1 1
4 10137 1 1 101 ILE HG23 H 6.401 -1.070 -11.763 1.00 . A A . 101 ILE HG23 1 1
4 10138 1 1 101 ILE N N 9.074 0.141 -8.898 1.00 . A A . 101 ILE N 1 1
4 10139 1 1 101 ILE O O 9.310 -0.573 -11.743 1.00 . A A . 101 ILE O 1 1
4 10140 1 1 102 ASP C C 8.807 -3.386 -13.125 1.00 . A A . 102 ASP C 1 1
4 10141 1 1 102 ASP CA C 9.623 -3.322 -11.838 1.00 . A A . 102 ASP CA 1 1
4 10142 1 1 102 ASP CB C 9.946 -4.731 -11.344 1.00 . A A . 102 ASP CB 1 1
4 10143 1 1 102 ASP CG C 10.853 -5.481 -12.288 1.00 . A A . 102 ASP CG 1 1
4 10144 1 1 102 ASP H H 8.487 -3.069 -10.071 1.00 . A A . 102 ASP H 1 1
4 10145 1 1 102 ASP HA H 10.550 -2.806 -12.041 1.00 . A A . 102 ASP HA 1 1
4 10146 1 1 102 ASP HB2 H 10.431 -4.668 -10.382 1.00 . A A . 102 ASP HB2 1 1
4 10147 1 1 102 ASP HB3 H 9.025 -5.286 -11.240 1.00 . A A . 102 ASP HB3 1 1
4 10148 1 1 102 ASP N N 8.918 -2.578 -10.807 1.00 . A A . 102 ASP N 1 1
4 10149 1 1 102 ASP O O 7.579 -3.299 -13.093 1.00 . A A . 102 ASP O 1 1
4 10150 1 1 102 ASP OD1 O 12.087 -5.317 -12.185 1.00 . A A . 102 ASP OD1 1 1
4 10151 1 1 102 ASP OD2 O 10.343 -6.228 -13.142 1.00 . A A . 102 ASP OD2 1 1
4 10152 1 1 103 ALA C C 7.925 -4.811 -15.697 1.00 . A A . 103 ALA C 1 1
4 10153 1 1 103 ALA CA C 8.863 -3.610 -15.563 1.00 . A A . 103 ALA CA 1 1
4 10154 1 1 103 ALA CB C 9.919 -3.637 -16.659 1.00 . A A . 103 ALA CB 1 1
4 10155 1 1 103 ALA H H 10.474 -3.644 -14.196 1.00 . A A . 103 ALA H 1 1
4 10156 1 1 103 ALA HA H 8.283 -2.707 -15.684 1.00 . A A . 103 ALA HA 1 1
4 10157 1 1 103 ALA HB1 H 9.437 -3.591 -17.624 1.00 . A A . 103 ALA HB1 1 1
4 10158 1 1 103 ALA HB2 H 10.490 -4.551 -16.585 1.00 . A A . 103 ALA HB2 1 1
4 10159 1 1 103 ALA HB3 H 10.579 -2.790 -16.544 1.00 . A A . 103 ALA HB3 1 1
4 10160 1 1 103 ALA N N 9.498 -3.554 -14.250 1.00 . A A . 103 ALA N 1 1
4 10161 1 1 103 ALA O O 7.059 -4.832 -16.567 1.00 . A A . 103 ALA O 1 1
4 10162 1 1 104 ASN C C 5.875 -6.666 -14.241 1.00 . A A . 104 ASN C 1 1
4 10163 1 1 104 ASN CA C 7.230 -6.987 -14.858 1.00 . A A . 104 ASN CA 1 1
4 10164 1 1 104 ASN CB C 7.879 -8.170 -14.128 1.00 . A A . 104 ASN CB 1 1
4 10165 1 1 104 ASN CG C 8.995 -8.813 -14.934 1.00 . A A . 104 ASN CG 1 1
4 10166 1 1 104 ASN H H 8.842 -5.766 -14.190 1.00 . A A . 104 ASN H 1 1
4 10167 1 1 104 ASN HA H 7.077 -7.259 -15.891 1.00 . A A . 104 ASN HA 1 1
4 10168 1 1 104 ASN HB2 H 8.292 -7.825 -13.192 1.00 . A A . 104 ASN HB2 1 1
4 10169 1 1 104 ASN HB3 H 7.125 -8.918 -13.930 1.00 . A A . 104 ASN HB3 1 1
4 10170 1 1 104 ASN HD21 H 10.304 -7.543 -14.160 1.00 . A A . 104 ASN HD21 1 1
4 10171 1 1 104 ASN HD22 H 10.934 -8.690 -15.301 1.00 . A A . 104 ASN HD22 1 1
4 10172 1 1 104 ASN N N 8.102 -5.812 -14.840 1.00 . A A . 104 ASN N 1 1
4 10173 1 1 104 ASN ND2 N 10.196 -8.306 -14.785 1.00 . A A . 104 ASN ND2 1 1
4 10174 1 1 104 ASN O O 4.918 -7.429 -14.382 1.00 . A A . 104 ASN O 1 1
4 10175 1 1 104 ASN OD1 O 8.770 -9.762 -15.687 1.00 . A A . 104 ASN OD1 1 1
4 10176 1 1 105 GLY C C 4.489 -5.408 -11.477 1.00 . A A . 105 GLY C 1 1
4 10177 1 1 105 GLY CA C 4.548 -5.116 -12.958 1.00 . A A . 105 GLY CA 1 1
4 10178 1 1 105 GLY H H 6.591 -4.959 -13.474 1.00 . A A . 105 GLY H 1 1
4 10179 1 1 105 GLY HA2 H 4.425 -4.054 -13.108 1.00 . A A . 105 GLY HA2 1 1
4 10180 1 1 105 GLY HA3 H 3.738 -5.635 -13.448 1.00 . A A . 105 GLY HA3 1 1
4 10181 1 1 105 GLY N N 5.796 -5.531 -13.560 1.00 . A A . 105 GLY N 1 1
4 10182 1 1 105 GLY O O 3.454 -5.222 -10.848 1.00 . A A . 105 GLY O 1 1
4 10183 1 1 106 ILE C C 6.139 -4.974 -8.693 1.00 . A A . 106 ILE C 1 1
4 10184 1 1 106 ILE CA C 5.652 -6.175 -9.500 1.00 . A A . 106 ILE CA 1 1
4 10185 1 1 106 ILE CB C 6.548 -7.409 -9.211 1.00 . A A . 106 ILE CB 1 1
4 10186 1 1 106 ILE CD1 C 8.917 -8.340 -9.467 1.00 . A A . 106 ILE CD1 1 1
4 10187 1 1 106 ILE CG1 C 7.962 -7.204 -9.773 1.00 . A A . 106 ILE CG1 1 1
4 10188 1 1 106 ILE CG2 C 5.916 -8.667 -9.792 1.00 . A A . 106 ILE CG2 1 1
4 10189 1 1 106 ILE H H 6.395 -5.982 -11.467 1.00 . A A . 106 ILE H 1 1
4 10190 1 1 106 ILE HA H 4.646 -6.409 -9.183 1.00 . A A . 106 ILE HA 1 1
4 10191 1 1 106 ILE HB H 6.611 -7.533 -8.140 1.00 . A A . 106 ILE HB 1 1
4 10192 1 1 106 ILE HD11 H 8.528 -9.258 -9.882 1.00 . A A . 106 ILE HD11 1 1
4 10193 1 1 106 ILE HD12 H 9.021 -8.445 -8.397 1.00 . A A . 106 ILE HD12 1 1
4 10194 1 1 106 ILE HD13 H 9.881 -8.127 -9.904 1.00 . A A . 106 ILE HD13 1 1
4 10195 1 1 106 ILE HG12 H 7.901 -7.108 -10.847 1.00 . A A . 106 ILE HG12 1 1
4 10196 1 1 106 ILE HG13 H 8.377 -6.297 -9.359 1.00 . A A . 106 ILE HG13 1 1
4 10197 1 1 106 ILE HG21 H 5.821 -8.559 -10.862 1.00 . A A . 106 ILE HG21 1 1
4 10198 1 1 106 ILE HG22 H 4.938 -8.811 -9.358 1.00 . A A . 106 ILE HG22 1 1
4 10199 1 1 106 ILE HG23 H 6.539 -9.519 -9.569 1.00 . A A . 106 ILE HG23 1 1
4 10200 1 1 106 ILE N N 5.597 -5.862 -10.918 1.00 . A A . 106 ILE N 1 1
4 10201 1 1 106 ILE O O 7.083 -4.277 -9.094 1.00 . A A . 106 ILE O 1 1
4 10202 1 1 107 LEU C C 6.883 -4.009 -5.693 1.00 . A A . 107 LEU C 1 1
4 10203 1 1 107 LEU CA C 5.832 -3.602 -6.717 1.00 . A A . 107 LEU CA 1 1
4 10204 1 1 107 LEU CB C 4.584 -3.078 -5.998 1.00 . A A . 107 LEU CB 1 1
4 10205 1 1 107 LEU CD1 C 5.392 -0.703 -5.803 1.00 . A A . 107 LEU CD1 1 1
4 10206 1 1 107 LEU CD2 C 3.873 -1.366 -7.687 1.00 . A A . 107 LEU CD2 1 1
4 10207 1 1 107 LEU CG C 4.241 -1.605 -6.230 1.00 . A A . 107 LEU CG 1 1
4 10208 1 1 107 LEU H H 4.736 -5.308 -7.316 1.00 . A A . 107 LEU H 1 1
4 10209 1 1 107 LEU HA H 6.233 -2.817 -7.340 1.00 . A A . 107 LEU HA 1 1
4 10210 1 1 107 LEU HB2 H 3.742 -3.672 -6.320 1.00 . A A . 107 LEU HB2 1 1
4 10211 1 1 107 LEU HB3 H 4.723 -3.227 -4.937 1.00 . A A . 107 LEU HB3 1 1
4 10212 1 1 107 LEU HD11 H 6.276 -0.949 -6.373 1.00 . A A . 107 LEU HD11 1 1
4 10213 1 1 107 LEU HD12 H 5.592 -0.848 -4.752 1.00 . A A . 107 LEU HD12 1 1
4 10214 1 1 107 LEU HD13 H 5.126 0.328 -5.980 1.00 . A A . 107 LEU HD13 1 1
4 10215 1 1 107 LEU HD21 H 4.701 -1.649 -8.319 1.00 . A A . 107 LEU HD21 1 1
4 10216 1 1 107 LEU HD22 H 3.648 -0.320 -7.835 1.00 . A A . 107 LEU HD22 1 1
4 10217 1 1 107 LEU HD23 H 3.006 -1.959 -7.941 1.00 . A A . 107 LEU HD23 1 1
4 10218 1 1 107 LEU HG H 3.384 -1.351 -5.622 1.00 . A A . 107 LEU HG 1 1
4 10219 1 1 107 LEU N N 5.484 -4.723 -7.574 1.00 . A A . 107 LEU N 1 1
4 10220 1 1 107 LEU O O 6.644 -4.887 -4.865 1.00 . A A . 107 LEU O 1 1
4 10221 1 1 108 ASN C C 9.427 -2.448 -3.961 1.00 . A A . 108 ASN C 1 1
4 10222 1 1 108 ASN CA C 9.109 -3.660 -4.811 1.00 . A A . 108 ASN CA 1 1
4 10223 1 1 108 ASN CB C 10.367 -4.158 -5.533 1.00 . A A . 108 ASN CB 1 1
4 10224 1 1 108 ASN CG C 10.369 -5.663 -5.737 1.00 . A A . 108 ASN CG 1 1
4 10225 1 1 108 ASN H H 8.190 -2.697 -6.449 1.00 . A A . 108 ASN H 1 1
4 10226 1 1 108 ASN HA H 8.755 -4.442 -4.158 1.00 . A A . 108 ASN HA 1 1
4 10227 1 1 108 ASN HB2 H 10.430 -3.684 -6.501 1.00 . A A . 108 ASN HB2 1 1
4 10228 1 1 108 ASN HB3 H 11.236 -3.890 -4.949 1.00 . A A . 108 ASN HB3 1 1
4 10229 1 1 108 ASN HD21 H 9.457 -5.933 -3.992 1.00 . A A . 108 ASN HD21 1 1
4 10230 1 1 108 ASN HD22 H 9.814 -7.367 -4.880 1.00 . A A . 108 ASN HD22 1 1
4 10231 1 1 108 ASN N N 8.039 -3.377 -5.753 1.00 . A A . 108 ASN N 1 1
4 10232 1 1 108 ASN ND2 N 9.828 -6.389 -4.778 1.00 . A A . 108 ASN ND2 1 1
4 10233 1 1 108 ASN O O 9.968 -1.458 -4.442 1.00 . A A . 108 ASN O 1 1
4 10234 1 1 108 ASN OD1 O 10.874 -6.170 -6.741 1.00 . A A . 108 ASN OD1 1 1
4 10235 1 1 109 VAL C C 10.474 -1.832 -0.843 1.00 . A A . 109 VAL C 1 1
4 10236 1 1 109 VAL CA C 9.338 -1.447 -1.773 1.00 . A A . 109 VAL CA 1 1
4 10237 1 1 109 VAL CB C 8.085 -1.090 -0.945 1.00 . A A . 109 VAL CB 1 1
4 10238 1 1 109 VAL CG1 C 8.375 0.059 0.009 1.00 . A A . 109 VAL CG1 1 1
4 10239 1 1 109 VAL CG2 C 6.929 -0.737 -1.867 1.00 . A A . 109 VAL CG2 1 1
4 10240 1 1 109 VAL H H 8.629 -3.336 -2.375 1.00 . A A . 109 VAL H 1 1
4 10241 1 1 109 VAL HA H 9.633 -0.580 -2.346 1.00 . A A . 109 VAL HA 1 1
4 10242 1 1 109 VAL HB H 7.803 -1.953 -0.363 1.00 . A A . 109 VAL HB 1 1
4 10243 1 1 109 VAL HG11 H 8.667 0.932 -0.556 1.00 . A A . 109 VAL HG11 1 1
4 10244 1 1 109 VAL HG12 H 9.176 -0.222 0.676 1.00 . A A . 109 VAL HG12 1 1
4 10245 1 1 109 VAL HG13 H 7.489 0.282 0.585 1.00 . A A . 109 VAL HG13 1 1
4 10246 1 1 109 VAL HG21 H 6.656 -1.602 -2.452 1.00 . A A . 109 VAL HG21 1 1
4 10247 1 1 109 VAL HG22 H 7.230 0.063 -2.528 1.00 . A A . 109 VAL HG22 1 1
4 10248 1 1 109 VAL HG23 H 6.086 -0.416 -1.277 1.00 . A A . 109 VAL HG23 1 1
4 10249 1 1 109 VAL N N 9.075 -2.525 -2.699 1.00 . A A . 109 VAL N 1 1
4 10250 1 1 109 VAL O O 10.347 -2.762 -0.044 1.00 . A A . 109 VAL O 1 1
4 10251 1 1 110 THR C C 13.003 -0.316 0.862 1.00 . A A . 110 THR C 1 1
4 10252 1 1 110 THR CA C 12.756 -1.414 -0.169 1.00 . A A . 110 THR CA 1 1
4 10253 1 1 110 THR CB C 14.003 -1.553 -1.067 1.00 . A A . 110 THR CB 1 1
4 10254 1 1 110 THR CG2 C 15.209 -2.021 -0.259 1.00 . A A . 110 THR CG2 1 1
4 10255 1 1 110 THR H H 11.610 -0.396 -1.617 1.00 . A A . 110 THR H 1 1
4 10256 1 1 110 THR HA H 12.599 -2.351 0.344 1.00 . A A . 110 THR HA 1 1
4 10257 1 1 110 THR HB H 14.226 -0.590 -1.504 1.00 . A A . 110 THR HB 1 1
4 10258 1 1 110 THR HG1 H 13.949 -2.093 -2.969 1.00 . A A . 110 THR HG1 1 1
4 10259 1 1 110 THR HG21 H 14.989 -2.974 0.201 1.00 . A A . 110 THR HG21 1 1
4 10260 1 1 110 THR HG22 H 15.431 -1.295 0.509 1.00 . A A . 110 THR HG22 1 1
4 10261 1 1 110 THR HG23 H 16.062 -2.126 -0.912 1.00 . A A . 110 THR HG23 1 1
4 10262 1 1 110 THR N N 11.581 -1.132 -0.965 1.00 . A A . 110 THR N 1 1
4 10263 1 1 110 THR O O 13.155 0.853 0.511 1.00 . A A . 110 THR O 1 1
4 10264 1 1 110 THR OG1 O 13.739 -2.494 -2.116 1.00 . A A . 110 THR OG1 1 1
4 10265 1 1 111 ALA C C 14.766 0.115 3.596 1.00 . A A . 111 ALA C 1 1
4 10266 1 1 111 ALA CA C 13.309 0.241 3.191 1.00 . A A . 111 ALA CA 1 1
4 10267 1 1 111 ALA CB C 12.401 -0.009 4.384 1.00 . A A . 111 ALA CB 1 1
4 10268 1 1 111 ALA H H 12.847 -1.637 2.347 1.00 . A A . 111 ALA H 1 1
4 10269 1 1 111 ALA HA H 13.130 1.240 2.821 1.00 . A A . 111 ALA HA 1 1
4 10270 1 1 111 ALA HB1 H 12.587 0.738 5.141 1.00 . A A . 111 ALA HB1 1 1
4 10271 1 1 111 ALA HB2 H 12.605 -0.988 4.790 1.00 . A A . 111 ALA HB2 1 1
4 10272 1 1 111 ALA HB3 H 11.369 0.047 4.069 1.00 . A A . 111 ALA HB3 1 1
4 10273 1 1 111 ALA N N 13.023 -0.693 2.123 1.00 . A A . 111 ALA N 1 1
4 10274 1 1 111 ALA O O 15.199 -0.940 4.064 1.00 . A A . 111 ALA O 1 1
4 10275 1 1 112 THR C C 17.221 2.090 4.887 1.00 . A A . 112 THR C 1 1
4 10276 1 1 112 THR CA C 16.929 1.167 3.707 1.00 . A A . 112 THR CA 1 1
4 10277 1 1 112 THR CB C 17.764 1.605 2.492 1.00 . A A . 112 THR CB 1 1
4 10278 1 1 112 THR CG2 C 19.243 1.331 2.728 1.00 . A A . 112 THR CG2 1 1
4 10279 1 1 112 THR H H 15.118 1.985 3.011 1.00 . A A . 112 THR H 1 1
4 10280 1 1 112 THR HA H 17.211 0.158 3.970 1.00 . A A . 112 THR HA 1 1
4 10281 1 1 112 THR HB H 17.619 2.663 2.329 1.00 . A A . 112 THR HB 1 1
4 10282 1 1 112 THR HG1 H 16.728 0.183 1.614 1.00 . A A . 112 THR HG1 1 1
4 10283 1 1 112 THR HG21 H 19.393 0.274 2.887 1.00 . A A . 112 THR HG21 1 1
4 10284 1 1 112 THR HG22 H 19.576 1.876 3.598 1.00 . A A . 112 THR HG22 1 1
4 10285 1 1 112 THR HG23 H 19.810 1.649 1.866 1.00 . A A . 112 THR HG23 1 1
4 10286 1 1 112 THR N N 15.520 1.168 3.389 1.00 . A A . 112 THR N 1 1
4 10287 1 1 112 THR O O 16.925 3.284 4.846 1.00 . A A . 112 THR O 1 1
4 10288 1 1 112 THR OG1 O 17.326 0.881 1.331 1.00 . A A . 112 THR OG1 1 1
4 10289 1 1 113 ASP C C 19.500 2.947 6.960 1.00 . A A . 113 ASP C 1 1
4 10290 1 1 113 ASP CA C 18.135 2.282 7.121 1.00 . A A . 113 ASP CA 1 1
4 10291 1 1 113 ASP CB C 18.131 1.375 8.344 1.00 . A A . 113 ASP CB 1 1
4 10292 1 1 113 ASP CG C 19.056 1.871 9.420 1.00 . A A . 113 ASP CG 1 1
4 10293 1 1 113 ASP H H 17.963 0.559 5.913 1.00 . A A . 113 ASP H 1 1
4 10294 1 1 113 ASP HA H 17.390 3.053 7.257 1.00 . A A . 113 ASP HA 1 1
4 10295 1 1 113 ASP HB2 H 17.132 1.329 8.749 1.00 . A A . 113 ASP HB2 1 1
4 10296 1 1 113 ASP HB3 H 18.445 0.384 8.052 1.00 . A A . 113 ASP HB3 1 1
4 10297 1 1 113 ASP N N 17.779 1.526 5.934 1.00 . A A . 113 ASP N 1 1
4 10298 1 1 113 ASP O O 20.444 2.336 6.452 1.00 . A A . 113 ASP O 1 1
4 10299 1 1 113 ASP OD1 O 20.065 1.196 9.678 1.00 . A A . 113 ASP OD1 1 1
4 10300 1 1 113 ASP OD2 O 18.806 2.955 9.981 1.00 . A A . 113 ASP OD2 1 1
4 10301 1 1 114 LYS C C 21.691 4.904 8.538 1.00 . A A . 114 LYS C 1 1
4 10302 1 1 114 LYS CA C 20.834 4.949 7.257 1.00 . A A . 114 LYS CA 1 1
4 10303 1 1 114 LYS CB C 20.569 6.392 6.837 1.00 . A A . 114 LYS CB 1 1
4 10304 1 1 114 LYS CD C 19.871 7.967 5.011 1.00 . A A . 114 LYS CD 1 1
4 10305 1 1 114 LYS CE C 19.233 8.101 3.637 1.00 . A A . 114 LYS CE 1 1
4 10306 1 1 114 LYS CG C 19.945 6.517 5.455 1.00 . A A . 114 LYS CG 1 1
4 10307 1 1 114 LYS H H 18.800 4.640 7.753 1.00 . A A . 114 LYS H 1 1
4 10308 1 1 114 LYS HA H 21.404 4.477 6.471 1.00 . A A . 114 LYS HA 1 1
4 10309 1 1 114 LYS HB2 H 19.900 6.845 7.553 1.00 . A A . 114 LYS HB2 1 1
4 10310 1 1 114 LYS HB3 H 21.503 6.932 6.837 1.00 . A A . 114 LYS HB3 1 1
4 10311 1 1 114 LYS HD2 H 19.279 8.519 5.725 1.00 . A A . 114 LYS HD2 1 1
4 10312 1 1 114 LYS HD3 H 20.870 8.375 4.978 1.00 . A A . 114 LYS HD3 1 1
4 10313 1 1 114 LYS HE2 H 18.237 7.690 3.678 1.00 . A A . 114 LYS HE2 1 1
4 10314 1 1 114 LYS HE3 H 19.176 9.149 3.384 1.00 . A A . 114 LYS HE3 1 1
4 10315 1 1 114 LYS HG2 H 20.546 5.966 4.748 1.00 . A A . 114 LYS HG2 1 1
4 10316 1 1 114 LYS HG3 H 18.948 6.105 5.482 1.00 . A A . 114 LYS HG3 1 1
4 10317 1 1 114 LYS HZ1 H 20.149 6.392 2.840 1.00 . A A . 114 LYS HZ1 1 1
4 10318 1 1 114 LYS HZ2 H 20.926 7.840 2.435 1.00 . A A . 114 LYS HZ2 1 1
4 10319 1 1 114 LYS HZ3 H 19.467 7.422 1.684 1.00 . A A . 114 LYS HZ3 1 1
4 10320 1 1 114 LYS N N 19.591 4.204 7.366 1.00 . A A . 114 LYS N 1 1
4 10321 1 1 114 LYS NZ N 20.001 7.390 2.580 1.00 . A A . 114 LYS NZ 1 1
4 10322 1 1 114 LYS O O 22.834 5.373 8.532 1.00 . A A . 114 LYS O 1 1
4 10323 1 1 115 SER C C 22.875 3.115 10.924 1.00 . A A . 115 SER C 1 1
4 10324 1 1 115 SER CA C 21.923 4.312 10.880 1.00 . A A . 115 SER CA 1 1
4 10325 1 1 115 SER CB C 20.996 4.323 12.105 1.00 . A A . 115 SER CB 1 1
4 10326 1 1 115 SER H H 20.257 3.956 9.594 1.00 . A A . 115 SER H 1 1
4 10327 1 1 115 SER HA H 22.526 5.209 10.900 1.00 . A A . 115 SER HA 1 1
4 10328 1 1 115 SER HB2 H 21.594 4.356 13.003 1.00 . A A . 115 SER HB2 1 1
4 10329 1 1 115 SER HB3 H 20.366 5.199 12.066 1.00 . A A . 115 SER HB3 1 1
4 10330 1 1 115 SER HG H 19.598 3.142 11.371 1.00 . A A . 115 SER HG 1 1
4 10331 1 1 115 SER N N 21.162 4.350 9.627 1.00 . A A . 115 SER N 1 1
4 10332 1 1 115 SER O O 24.056 3.262 11.249 1.00 . A A . 115 SER O 1 1
4 10333 1 1 115 SER OG O 20.176 3.173 12.156 1.00 . A A . 115 SER OG 1 1
4 10334 1 1 116 THR C C 23.416 0.298 9.137 1.00 . A A . 116 THR C 1 1
4 10335 1 1 116 THR CA C 23.182 0.741 10.576 1.00 . A A . 116 THR CA 1 1
4 10336 1 1 116 THR CB C 22.548 -0.420 11.389 1.00 . A A . 116 THR CB 1 1
4 10337 1 1 116 THR CG2 C 22.442 -0.053 12.860 1.00 . A A . 116 THR CG2 1 1
4 10338 1 1 116 THR H H 21.406 1.873 10.385 1.00 . A A . 116 THR H 1 1
4 10339 1 1 116 THR HA H 24.138 0.987 11.018 1.00 . A A . 116 THR HA 1 1
4 10340 1 1 116 THR HB H 23.183 -1.289 11.295 1.00 . A A . 116 THR HB 1 1
4 10341 1 1 116 THR HG1 H 20.792 0.070 10.587 1.00 . A A . 116 THR HG1 1 1
4 10342 1 1 116 THR HG21 H 21.831 0.831 12.966 1.00 . A A . 116 THR HG21 1 1
4 10343 1 1 116 THR HG22 H 23.427 0.140 13.255 1.00 . A A . 116 THR HG22 1 1
4 10344 1 1 116 THR HG23 H 21.990 -0.870 13.402 1.00 . A A . 116 THR HG23 1 1
4 10345 1 1 116 THR N N 22.366 1.940 10.606 1.00 . A A . 116 THR N 1 1
4 10346 1 1 116 THR O O 24.500 -0.163 8.785 1.00 . A A . 116 THR O 1 1
4 10347 1 1 116 THR OG1 O 21.240 -0.742 10.885 1.00 . A A . 116 THR OG1 1 1
4 10348 1 1 117 GLY C C 21.788 -1.169 6.550 1.00 . A A . 117 GLY C 1 1
4 10349 1 1 117 GLY CA C 22.523 0.104 6.908 1.00 . A A . 117 GLY CA 1 1
4 10350 1 1 117 GLY H H 21.547 0.821 8.646 1.00 . A A . 117 GLY H 1 1
4 10351 1 1 117 GLY HA2 H 22.131 0.911 6.309 1.00 . A A . 117 GLY HA2 1 1
4 10352 1 1 117 GLY HA3 H 23.571 -0.023 6.676 1.00 . A A . 117 GLY HA3 1 1
4 10353 1 1 117 GLY N N 22.397 0.458 8.304 1.00 . A A . 117 GLY N 1 1
4 10354 1 1 117 GLY O O 22.245 -1.937 5.704 1.00 . A A . 117 GLY O 1 1
4 10355 1 1 118 LYS C C 18.811 -2.274 5.839 1.00 . A A . 118 LYS C 1 1
4 10356 1 1 118 LYS CA C 19.858 -2.588 6.897 1.00 . A A . 118 LYS CA 1 1
4 10357 1 1 118 LYS CB C 19.186 -3.121 8.169 1.00 . A A . 118 LYS CB 1 1
4 10358 1 1 118 LYS CD C 17.806 -4.940 9.256 1.00 . A A . 118 LYS CD 1 1
4 10359 1 1 118 LYS CE C 18.889 -5.300 10.261 1.00 . A A . 118 LYS CE 1 1
4 10360 1 1 118 LYS CG C 18.403 -4.415 7.957 1.00 . A A . 118 LYS CG 1 1
4 10361 1 1 118 LYS H H 20.338 -0.763 7.859 1.00 . A A . 118 LYS H 1 1
4 10362 1 1 118 LYS HA H 20.526 -3.343 6.508 1.00 . A A . 118 LYS HA 1 1
4 10363 1 1 118 LYS HB2 H 19.950 -3.303 8.908 1.00 . A A . 118 LYS HB2 1 1
4 10364 1 1 118 LYS HB3 H 18.507 -2.370 8.544 1.00 . A A . 118 LYS HB3 1 1
4 10365 1 1 118 LYS HD2 H 17.172 -4.178 9.684 1.00 . A A . 118 LYS HD2 1 1
4 10366 1 1 118 LYS HD3 H 17.218 -5.820 9.040 1.00 . A A . 118 LYS HD3 1 1
4 10367 1 1 118 LYS HE2 H 19.535 -6.047 9.827 1.00 . A A . 118 LYS HE2 1 1
4 10368 1 1 118 LYS HE3 H 19.462 -4.414 10.482 1.00 . A A . 118 LYS HE3 1 1
4 10369 1 1 118 LYS HG2 H 17.602 -4.229 7.257 1.00 . A A . 118 LYS HG2 1 1
4 10370 1 1 118 LYS HG3 H 19.068 -5.161 7.550 1.00 . A A . 118 LYS HG3 1 1
4 10371 1 1 118 LYS HZ1 H 17.881 -6.758 11.366 1.00 . A A . 118 LYS HZ1 1 1
4 10372 1 1 118 LYS HZ2 H 17.598 -5.183 11.900 1.00 . A A . 118 LYS HZ2 1 1
4 10373 1 1 118 LYS HZ3 H 19.073 -5.939 12.236 1.00 . A A . 118 LYS HZ3 1 1
4 10374 1 1 118 LYS N N 20.653 -1.402 7.186 1.00 . A A . 118 LYS N 1 1
4 10375 1 1 118 LYS NZ N 18.322 -5.830 11.524 1.00 . A A . 118 LYS NZ 1 1
4 10376 1 1 118 LYS O O 18.195 -1.207 5.864 1.00 . A A . 118 LYS O 1 1
4 10377 1 1 119 ALA C C 16.681 -4.182 3.797 1.00 . A A . 119 ALA C 1 1
4 10378 1 1 119 ALA CA C 17.647 -3.010 3.852 1.00 . A A . 119 ALA CA 1 1
4 10379 1 1 119 ALA CB C 18.349 -2.834 2.513 1.00 . A A . 119 ALA CB 1 1
4 10380 1 1 119 ALA H H 19.134 -4.029 4.942 1.00 . A A . 119 ALA H 1 1
4 10381 1 1 119 ALA HA H 17.090 -2.108 4.063 1.00 . A A . 119 ALA HA 1 1
4 10382 1 1 119 ALA HB1 H 17.616 -2.642 1.744 1.00 . A A . 119 ALA HB1 1 1
4 10383 1 1 119 ALA HB2 H 18.896 -3.734 2.273 1.00 . A A . 119 ALA HB2 1 1
4 10384 1 1 119 ALA HB3 H 19.035 -2.001 2.573 1.00 . A A . 119 ALA HB3 1 1
4 10385 1 1 119 ALA N N 18.617 -3.194 4.912 1.00 . A A . 119 ALA N 1 1
4 10386 1 1 119 ALA O O 17.095 -5.333 3.666 1.00 . A A . 119 ALA O 1 1
4 10387 1 1 120 ASN C C 13.331 -4.524 2.819 1.00 . A A . 120 ASN C 1 1
4 10388 1 1 120 ASN CA C 14.372 -4.916 3.852 1.00 . A A . 120 ASN CA 1 1
4 10389 1 1 120 ASN CB C 13.719 -5.119 5.229 1.00 . A A . 120 ASN CB 1 1
4 10390 1 1 120 ASN CG C 12.696 -6.245 5.233 1.00 . A A . 120 ASN CG 1 1
4 10391 1 1 120 ASN H H 15.138 -2.950 4.039 1.00 . A A . 120 ASN H 1 1
4 10392 1 1 120 ASN HA H 14.842 -5.838 3.540 1.00 . A A . 120 ASN HA 1 1
4 10393 1 1 120 ASN HB2 H 14.487 -5.355 5.952 1.00 . A A . 120 ASN HB2 1 1
4 10394 1 1 120 ASN HB3 H 13.225 -4.206 5.522 1.00 . A A . 120 ASN HB3 1 1
4 10395 1 1 120 ASN HD21 H 11.709 -5.386 6.731 1.00 . A A . 120 ASN HD21 1 1
4 10396 1 1 120 ASN HD22 H 11.048 -6.873 6.140 1.00 . A A . 120 ASN HD22 1 1
4 10397 1 1 120 ASN N N 15.403 -3.890 3.914 1.00 . A A . 120 ASN N 1 1
4 10398 1 1 120 ASN ND2 N 11.724 -6.160 6.122 1.00 . A A . 120 ASN ND2 1 1
4 10399 1 1 120 ASN O O 12.919 -3.365 2.760 1.00 . A A . 120 ASN O 1 1
4 10400 1 1 120 ASN OD1 O 12.790 -7.193 4.449 1.00 . A A . 120 ASN OD1 1 1
4 10401 1 1 121 LYS C C 10.931 -6.288 0.805 1.00 . A A . 121 LYS C 1 1
4 10402 1 1 121 LYS CA C 11.968 -5.189 0.939 1.00 . A A . 121 LYS CA 1 1
4 10403 1 1 121 LYS CB C 12.706 -5.004 -0.390 1.00 . A A . 121 LYS CB 1 1
4 10404 1 1 121 LYS CD C 14.302 -5.941 -2.101 1.00 . A A . 121 LYS CD 1 1
4 10405 1 1 121 LYS CE C 13.444 -5.447 -3.259 1.00 . A A . 121 LYS CE 1 1
4 10406 1 1 121 LYS CG C 13.466 -6.238 -0.862 1.00 . A A . 121 LYS CG 1 1
4 10407 1 1 121 LYS H H 13.233 -6.393 2.122 1.00 . A A . 121 LYS H 1 1
4 10408 1 1 121 LYS HA H 11.465 -4.265 1.183 1.00 . A A . 121 LYS HA 1 1
4 10409 1 1 121 LYS HB2 H 11.985 -4.743 -1.149 1.00 . A A . 121 LYS HB2 1 1
4 10410 1 1 121 LYS HB3 H 13.411 -4.193 -0.286 1.00 . A A . 121 LYS HB3 1 1
4 10411 1 1 121 LYS HD2 H 15.027 -5.179 -1.858 1.00 . A A . 121 LYS HD2 1 1
4 10412 1 1 121 LYS HD3 H 14.815 -6.843 -2.403 1.00 . A A . 121 LYS HD3 1 1
4 10413 1 1 121 LYS HE2 H 12.736 -6.219 -3.523 1.00 . A A . 121 LYS HE2 1 1
4 10414 1 1 121 LYS HE3 H 12.908 -4.563 -2.944 1.00 . A A . 121 LYS HE3 1 1
4 10415 1 1 121 LYS HG2 H 14.121 -6.572 -0.070 1.00 . A A . 121 LYS HG2 1 1
4 10416 1 1 121 LYS HG3 H 12.756 -7.017 -1.094 1.00 . A A . 121 LYS HG3 1 1
4 10417 1 1 121 LYS HZ1 H 14.734 -5.970 -4.809 1.00 . A A . 121 LYS HZ1 1 1
4 10418 1 1 121 LYS HZ2 H 14.989 -4.415 -4.198 1.00 . A A . 121 LYS HZ2 1 1
4 10419 1 1 121 LYS HZ3 H 13.666 -4.718 -5.201 1.00 . A A . 121 LYS HZ3 1 1
4 10420 1 1 121 LYS N N 12.914 -5.474 2.001 1.00 . A A . 121 LYS N 1 1
4 10421 1 1 121 LYS NZ N 14.262 -5.117 -4.448 1.00 . A A . 121 LYS NZ 1 1
4 10422 1 1 121 LYS O O 11.133 -7.410 1.273 1.00 . A A . 121 LYS O 1 1
4 10423 1 1 122 ILE C C 8.239 -6.725 -1.511 1.00 . A A . 122 ILE C 1 1
4 10424 1 1 122 ILE CA C 8.758 -6.907 -0.084 1.00 . A A . 122 ILE CA 1 1
4 10425 1 1 122 ILE CB C 7.590 -6.717 0.929 1.00 . A A . 122 ILE CB 1 1
4 10426 1 1 122 ILE CD1 C 5.444 -7.795 1.816 1.00 . A A . 122 ILE CD1 1 1
4 10427 1 1 122 ILE CG1 C 6.602 -7.893 0.846 1.00 . A A . 122 ILE CG1 1 1
4 10428 1 1 122 ILE CG2 C 6.869 -5.392 0.680 1.00 . A A . 122 ILE CG2 1 1
4 10429 1 1 122 ILE H H 9.730 -5.039 -0.171 1.00 . A A . 122 ILE H 1 1
4 10430 1 1 122 ILE HA H 9.159 -7.904 0.024 1.00 . A A . 122 ILE HA 1 1
4 10431 1 1 122 ILE HB H 8.011 -6.684 1.923 1.00 . A A . 122 ILE HB 1 1
4 10432 1 1 122 ILE HD11 H 4.888 -6.891 1.620 1.00 . A A . 122 ILE HD11 1 1
4 10433 1 1 122 ILE HD12 H 5.823 -7.773 2.827 1.00 . A A . 122 ILE HD12 1 1
4 10434 1 1 122 ILE HD13 H 4.796 -8.650 1.691 1.00 . A A . 122 ILE HD13 1 1
4 10435 1 1 122 ILE HG12 H 6.190 -7.937 -0.151 1.00 . A A . 122 ILE HG12 1 1
4 10436 1 1 122 ILE HG13 H 7.131 -8.811 1.052 1.00 . A A . 122 ILE HG13 1 1
4 10437 1 1 122 ILE HG21 H 6.476 -5.380 -0.326 1.00 . A A . 122 ILE HG21 1 1
4 10438 1 1 122 ILE HG22 H 7.565 -4.575 0.805 1.00 . A A . 122 ILE HG22 1 1
4 10439 1 1 122 ILE HG23 H 6.058 -5.285 1.385 1.00 . A A . 122 ILE HG23 1 1
4 10440 1 1 122 ILE N N 9.829 -5.959 0.159 1.00 . A A . 122 ILE N 1 1
4 10441 1 1 122 ILE O O 8.468 -5.672 -2.130 1.00 . A A . 122 ILE O 1 1
4 10442 1 1 123 THR C C 5.505 -7.733 -3.326 1.00 . A A . 123 THR C 1 1
4 10443 1 1 123 THR CA C 7.022 -7.643 -3.368 1.00 . A A . 123 THR CA 1 1
4 10444 1 1 123 THR CB C 7.547 -8.757 -4.279 1.00 . A A . 123 THR CB 1 1
4 10445 1 1 123 THR CG2 C 7.282 -8.410 -5.738 1.00 . A A . 123 THR CG2 1 1
4 10446 1 1 123 THR H H 7.462 -8.562 -1.528 1.00 . A A . 123 THR H 1 1
4 10447 1 1 123 THR HA H 7.309 -6.691 -3.791 1.00 . A A . 123 THR HA 1 1
4 10448 1 1 123 THR HB H 7.032 -9.676 -4.042 1.00 . A A . 123 THR HB 1 1
4 10449 1 1 123 THR HG1 H 9.200 -9.825 -4.392 1.00 . A A . 123 THR HG1 1 1
4 10450 1 1 123 THR HG21 H 7.764 -7.474 -5.977 1.00 . A A . 123 THR HG21 1 1
4 10451 1 1 123 THR HG22 H 6.219 -8.317 -5.899 1.00 . A A . 123 THR HG22 1 1
4 10452 1 1 123 THR HG23 H 7.676 -9.189 -6.372 1.00 . A A . 123 THR HG23 1 1
4 10453 1 1 123 THR N N 7.578 -7.732 -2.040 1.00 . A A . 123 THR N 1 1
4 10454 1 1 123 THR O O 4.944 -8.640 -2.712 1.00 . A A . 123 THR O 1 1
4 10455 1 1 123 THR OG1 O 8.959 -8.933 -4.081 1.00 . A A . 123 THR OG1 1 1
4 10456 1 1 124 ILE C C 3.001 -7.315 -5.414 1.00 . A A . 124 ILE C 1 1
4 10457 1 1 124 ILE CA C 3.416 -6.795 -4.054 1.00 . A A . 124 ILE CA 1 1
4 10458 1 1 124 ILE CB C 2.822 -5.386 -3.846 1.00 . A A . 124 ILE CB 1 1
4 10459 1 1 124 ILE CD1 C 2.754 -3.417 -2.235 1.00 . A A . 124 ILE CD1 1 1
4 10460 1 1 124 ILE CG1 C 3.243 -4.824 -2.487 1.00 . A A . 124 ILE CG1 1 1
4 10461 1 1 124 ILE CG2 C 1.300 -5.426 -3.961 1.00 . A A . 124 ILE CG2 1 1
4 10462 1 1 124 ILE H H 5.359 -6.062 -4.390 1.00 . A A . 124 ILE H 1 1
4 10463 1 1 124 ILE HA H 3.031 -7.453 -3.289 1.00 . A A . 124 ILE HA 1 1
4 10464 1 1 124 ILE HB H 3.200 -4.740 -4.625 1.00 . A A . 124 ILE HB 1 1
4 10465 1 1 124 ILE HD11 H 1.675 -3.395 -2.280 1.00 . A A . 124 ILE HD11 1 1
4 10466 1 1 124 ILE HD12 H 3.159 -2.756 -2.988 1.00 . A A . 124 ILE HD12 1 1
4 10467 1 1 124 ILE HD13 H 3.081 -3.093 -1.259 1.00 . A A . 124 ILE HD13 1 1
4 10468 1 1 124 ILE HG12 H 2.847 -5.456 -1.705 1.00 . A A . 124 ILE HG12 1 1
4 10469 1 1 124 ILE HG13 H 4.320 -4.819 -2.427 1.00 . A A . 124 ILE HG13 1 1
4 10470 1 1 124 ILE HG21 H 0.900 -6.086 -3.207 1.00 . A A . 124 ILE HG21 1 1
4 10471 1 1 124 ILE HG22 H 1.021 -5.789 -4.940 1.00 . A A . 124 ILE HG22 1 1
4 10472 1 1 124 ILE HG23 H 0.901 -4.433 -3.818 1.00 . A A . 124 ILE HG23 1 1
4 10473 1 1 124 ILE N N 4.853 -6.789 -3.962 1.00 . A A . 124 ILE N 1 1
4 10474 1 1 124 ILE O O 3.378 -6.751 -6.447 1.00 . A A . 124 ILE O 1 1
4 10475 1 1 125 THR C C 0.261 -8.922 -6.694 1.00 . A A . 125 THR C 1 1
4 10476 1 1 125 THR CA C 1.787 -8.994 -6.637 1.00 . A A . 125 THR CA 1 1
4 10477 1 1 125 THR CB C 2.254 -10.458 -6.759 1.00 . A A . 125 THR CB 1 1
4 10478 1 1 125 THR CG2 C 3.739 -10.527 -7.083 1.00 . A A . 125 THR CG2 1 1
4 10479 1 1 125 THR H H 2.053 -8.844 -4.567 1.00 . A A . 125 THR H 1 1
4 10480 1 1 125 THR HA H 2.199 -8.432 -7.462 1.00 . A A . 125 THR HA 1 1
4 10481 1 1 125 THR HB H 1.699 -10.931 -7.557 1.00 . A A . 125 THR HB 1 1
4 10482 1 1 125 THR HG1 H 1.073 -11.416 -5.500 1.00 . A A . 125 THR HG1 1 1
4 10483 1 1 125 THR HG21 H 4.300 -10.027 -6.307 1.00 . A A . 125 THR HG21 1 1
4 10484 1 1 125 THR HG22 H 3.925 -10.044 -8.030 1.00 . A A . 125 THR HG22 1 1
4 10485 1 1 125 THR HG23 H 4.048 -11.561 -7.141 1.00 . A A . 125 THR HG23 1 1
4 10486 1 1 125 THR N N 2.270 -8.407 -5.416 1.00 . A A . 125 THR N 1 1
4 10487 1 1 125 THR O O -0.436 -9.583 -5.915 1.00 . A A . 125 THR O 1 1
4 10488 1 1 125 THR OG1 O 2.001 -11.154 -5.528 1.00 . A A . 125 THR OG1 1 1
4 10489 1 1 126 ASN C C -2.300 -8.878 -8.776 1.00 . A A . 126 ASN C 1 1
4 10490 1 1 126 ASN CA C -1.704 -7.941 -7.734 1.00 . A A . 126 ASN CA 1 1
4 10491 1 1 126 ASN CB C -2.064 -6.474 -8.045 1.00 . A A . 126 ASN CB 1 1
4 10492 1 1 126 ASN CG C -1.389 -5.920 -9.295 1.00 . A A . 126 ASN CG 1 1
4 10493 1 1 126 ASN H H 0.339 -7.634 -8.220 1.00 . A A . 126 ASN H 1 1
4 10494 1 1 126 ASN HA H -2.133 -8.199 -6.776 1.00 . A A . 126 ASN HA 1 1
4 10495 1 1 126 ASN HB2 H -3.131 -6.398 -8.183 1.00 . A A . 126 ASN HB2 1 1
4 10496 1 1 126 ASN HB3 H -1.777 -5.860 -7.203 1.00 . A A . 126 ASN HB3 1 1
4 10497 1 1 126 ASN HD21 H -1.451 -4.087 -8.516 1.00 . A A . 126 ASN HD21 1 1
4 10498 1 1 126 ASN HD22 H -0.742 -4.232 -10.098 1.00 . A A . 126 ASN HD22 1 1
4 10499 1 1 126 ASN N N -0.259 -8.121 -7.610 1.00 . A A . 126 ASN N 1 1
4 10500 1 1 126 ASN ND2 N -1.168 -4.619 -9.311 1.00 . A A . 126 ASN ND2 1 1
4 10501 1 1 126 ASN O O -3.427 -8.670 -9.238 1.00 . A A . 126 ASN O 1 1
4 10502 1 1 126 ASN OD1 O -1.077 -6.651 -10.235 1.00 . A A . 126 ASN OD1 1 1
4 10503 1 1 127 ASP C C -3.361 -11.466 -9.698 1.00 . A A . 127 ASP C 1 1
4 10504 1 1 127 ASP CA C -1.996 -10.934 -10.088 1.00 . A A . 127 ASP CA 1 1
4 10505 1 1 127 ASP CB C -1.006 -12.095 -10.159 1.00 . A A . 127 ASP CB 1 1
4 10506 1 1 127 ASP CG C 0.391 -11.659 -10.525 1.00 . A A . 127 ASP CG 1 1
4 10507 1 1 127 ASP H H -0.657 -10.019 -8.718 1.00 . A A . 127 ASP H 1 1
4 10508 1 1 127 ASP HA H -2.063 -10.463 -11.058 1.00 . A A . 127 ASP HA 1 1
4 10509 1 1 127 ASP HB2 H -0.968 -12.585 -9.199 1.00 . A A . 127 ASP HB2 1 1
4 10510 1 1 127 ASP HB3 H -1.348 -12.800 -10.900 1.00 . A A . 127 ASP HB3 1 1
4 10511 1 1 127 ASP N N -1.548 -9.927 -9.120 1.00 . A A . 127 ASP N 1 1
4 10512 1 1 127 ASP O O -4.279 -11.515 -10.516 1.00 . A A . 127 ASP O 1 1
4 10513 1 1 127 ASP OD1 O 1.119 -11.180 -9.630 1.00 . A A . 127 ASP OD1 1 1
4 10514 1 1 127 ASP OD2 O 0.777 -11.809 -11.701 1.00 . A A . 127 ASP OD2 1 1
4 10515 1 1 128 LYS C C -5.606 -11.153 -7.513 1.00 . A A . 128 LYS C 1 1
4 10516 1 1 128 LYS CA C -4.751 -12.341 -7.916 1.00 . A A . 128 LYS CA 1 1
4 10517 1 1 128 LYS CB C -4.517 -13.258 -6.709 1.00 . A A . 128 LYS CB 1 1
4 10518 1 1 128 LYS CD C -5.473 -14.803 -4.975 1.00 . A A . 128 LYS CD 1 1
4 10519 1 1 128 LYS CE C -6.703 -15.567 -4.499 1.00 . A A . 128 LYS CE 1 1
4 10520 1 1 128 LYS CG C -5.783 -13.908 -6.163 1.00 . A A . 128 LYS CG 1 1
4 10521 1 1 128 LYS H H -2.704 -11.832 -7.853 1.00 . A A . 128 LYS H 1 1
4 10522 1 1 128 LYS HA H -5.253 -12.895 -8.695 1.00 . A A . 128 LYS HA 1 1
4 10523 1 1 128 LYS HB2 H -3.833 -14.042 -6.997 1.00 . A A . 128 LYS HB2 1 1
4 10524 1 1 128 LYS HB3 H -4.068 -12.677 -5.917 1.00 . A A . 128 LYS HB3 1 1
4 10525 1 1 128 LYS HD2 H -4.712 -15.513 -5.263 1.00 . A A . 128 LYS HD2 1 1
4 10526 1 1 128 LYS HD3 H -5.104 -14.190 -4.165 1.00 . A A . 128 LYS HD3 1 1
4 10527 1 1 128 LYS HE2 H -7.110 -16.122 -5.332 1.00 . A A . 128 LYS HE2 1 1
4 10528 1 1 128 LYS HE3 H -6.402 -16.256 -3.725 1.00 . A A . 128 LYS HE3 1 1
4 10529 1 1 128 LYS HG2 H -6.470 -13.136 -5.850 1.00 . A A . 128 LYS HG2 1 1
4 10530 1 1 128 LYS HG3 H -6.237 -14.501 -6.944 1.00 . A A . 128 LYS HG3 1 1
4 10531 1 1 128 LYS HZ1 H -8.137 -14.055 -4.718 1.00 . A A . 128 LYS HZ1 1 1
4 10532 1 1 128 LYS HZ2 H -7.374 -14.062 -3.209 1.00 . A A . 128 LYS HZ2 1 1
4 10533 1 1 128 LYS HZ3 H -8.539 -15.226 -3.567 1.00 . A A . 128 LYS HZ3 1 1
4 10534 1 1 128 LYS N N -3.487 -11.863 -8.440 1.00 . A A . 128 LYS N 1 1
4 10535 1 1 128 LYS NZ N -7.759 -14.666 -3.964 1.00 . A A . 128 LYS NZ 1 1
4 10536 1 1 128 LYS O O -6.780 -11.060 -7.872 1.00 . A A . 128 LYS O 1 1
4 10537 1 1 129 GLY C C -6.392 -9.222 -5.023 1.00 . A A . 129 GLY C 1 1
4 10538 1 1 129 GLY CA C -5.691 -9.046 -6.352 1.00 . A A . 129 GLY CA 1 1
4 10539 1 1 129 GLY H H -4.061 -10.369 -6.528 1.00 . A A . 129 GLY H 1 1
4 10540 1 1 129 GLY HA2 H -4.979 -8.238 -6.265 1.00 . A A . 129 GLY HA2 1 1
4 10541 1 1 129 GLY HA3 H -6.425 -8.785 -7.101 1.00 . A A . 129 GLY HA3 1 1
4 10542 1 1 129 GLY N N -4.996 -10.234 -6.779 1.00 . A A . 129 GLY N 1 1
4 10543 1 1 129 GLY O O -7.159 -10.163 -4.835 1.00 . A A . 129 GLY O 1 1
4 10544 1 1 130 ARG C C -8.246 -8.061 -2.948 1.00 . A A . 130 ARG C 1 1
4 10545 1 1 130 ARG CA C -6.760 -8.333 -2.782 1.00 . A A . 130 ARG CA 1 1
4 10546 1 1 130 ARG CB C -6.161 -7.254 -1.881 1.00 . A A . 130 ARG CB 1 1
4 10547 1 1 130 ARG CD C -5.062 -8.593 -0.049 1.00 . A A . 130 ARG CD 1 1
4 10548 1 1 130 ARG CG C -4.851 -7.622 -1.204 1.00 . A A . 130 ARG CG 1 1
4 10549 1 1 130 ARG CZ C -3.778 -9.289 1.966 1.00 . A A . 130 ARG CZ 1 1
4 10550 1 1 130 ARG H H -5.433 -7.641 -4.285 1.00 . A A . 130 ARG H 1 1
4 10551 1 1 130 ARG HA H -6.616 -9.301 -2.327 1.00 . A A . 130 ARG HA 1 1
4 10552 1 1 130 ARG HB2 H -5.986 -6.371 -2.477 1.00 . A A . 130 ARG HB2 1 1
4 10553 1 1 130 ARG HB3 H -6.881 -7.012 -1.113 1.00 . A A . 130 ARG HB3 1 1
4 10554 1 1 130 ARG HD2 H -6.041 -8.426 0.375 1.00 . A A . 130 ARG HD2 1 1
4 10555 1 1 130 ARG HD3 H -4.997 -9.603 -0.426 1.00 . A A . 130 ARG HD3 1 1
4 10556 1 1 130 ARG HE H -3.553 -7.558 0.985 1.00 . A A . 130 ARG HE 1 1
4 10557 1 1 130 ARG HG2 H -4.197 -8.080 -1.930 1.00 . A A . 130 ARG HG2 1 1
4 10558 1 1 130 ARG HG3 H -4.391 -6.721 -0.823 1.00 . A A . 130 ARG HG3 1 1
4 10559 1 1 130 ARG HH11 H -5.129 -10.677 1.345 1.00 . A A . 130 ARG HH11 1 1
4 10560 1 1 130 ARG HH12 H -4.219 -11.106 2.753 1.00 . A A . 130 ARG HH12 1 1
4 10561 1 1 130 ARG HH21 H -2.373 -8.123 2.847 1.00 . A A . 130 ARG HH21 1 1
4 10562 1 1 130 ARG HH22 H -2.653 -9.653 3.616 1.00 . A A . 130 ARG HH22 1 1
4 10563 1 1 130 ARG N N -6.104 -8.325 -4.088 1.00 . A A . 130 ARG N 1 1
4 10564 1 1 130 ARG NE N -4.049 -8.408 0.999 1.00 . A A . 130 ARG NE 1 1
4 10565 1 1 130 ARG NH1 N -4.426 -10.448 2.024 1.00 . A A . 130 ARG NH1 1 1
4 10566 1 1 130 ARG NH2 N -2.861 -9.002 2.881 1.00 . A A . 130 ARG NH2 1 1
4 10567 1 1 130 ARG O O -9.094 -8.785 -2.420 1.00 . A A . 130 ARG O 1 1
4 10568 1 1 131 LEU C C -10.399 -7.215 -5.234 1.00 . A A . 131 LEU C 1 1
4 10569 1 1 131 LEU CA C -9.906 -6.607 -3.934 1.00 . A A . 131 LEU CA 1 1
4 10570 1 1 131 LEU CB C -9.988 -5.080 -4.019 1.00 . A A . 131 LEU CB 1 1
4 10571 1 1 131 LEU CD1 C -9.531 -2.810 -3.055 1.00 . A A . 131 LEU CD1 1 1
4 10572 1 1 131 LEU CD2 C -10.149 -4.697 -1.541 1.00 . A A . 131 LEU CD2 1 1
4 10573 1 1 131 LEU CG C -9.425 -4.307 -2.820 1.00 . A A . 131 LEU CG 1 1
4 10574 1 1 131 LEU H H -7.820 -6.500 -4.095 1.00 . A A . 131 LEU H 1 1
4 10575 1 1 131 LEU HA H -10.523 -6.950 -3.118 1.00 . A A . 131 LEU HA 1 1
4 10576 1 1 131 LEU HB2 H -9.452 -4.764 -4.902 1.00 . A A . 131 LEU HB2 1 1
4 10577 1 1 131 LEU HB3 H -11.026 -4.806 -4.135 1.00 . A A . 131 LEU HB3 1 1
4 10578 1 1 131 LEU HD11 H -10.567 -2.541 -3.191 1.00 . A A . 131 LEU HD11 1 1
4 10579 1 1 131 LEU HD12 H -8.971 -2.544 -3.939 1.00 . A A . 131 LEU HD12 1 1
4 10580 1 1 131 LEU HD13 H -9.130 -2.283 -2.202 1.00 . A A . 131 LEU HD13 1 1
4 10581 1 1 131 LEU HD21 H -9.761 -4.115 -0.718 1.00 . A A . 131 LEU HD21 1 1
4 10582 1 1 131 LEU HD22 H -9.992 -5.747 -1.344 1.00 . A A . 131 LEU HD22 1 1
4 10583 1 1 131 LEU HD23 H -11.206 -4.504 -1.653 1.00 . A A . 131 LEU HD23 1 1
4 10584 1 1 131 LEU HG H -8.379 -4.552 -2.705 1.00 . A A . 131 LEU HG 1 1
4 10585 1 1 131 LEU N N -8.543 -7.014 -3.687 1.00 . A A . 131 LEU N 1 1
4 10586 1 1 131 LEU O O -9.596 -7.636 -6.075 1.00 . A A . 131 LEU O 1 1
4 10587 1 1 132 SER C C -12.060 -6.786 -7.750 1.00 . A A . 132 SER C 1 1
4 10588 1 1 132 SER CA C -12.288 -7.781 -6.616 1.00 . A A . 132 SER CA 1 1
4 10589 1 1 132 SER CB C -13.782 -8.039 -6.415 1.00 . A A . 132 SER CB 1 1
4 10590 1 1 132 SER H H -12.294 -6.926 -4.680 1.00 . A A . 132 SER H 1 1
4 10591 1 1 132 SER HA H -11.794 -8.711 -6.856 1.00 . A A . 132 SER HA 1 1
4 10592 1 1 132 SER HB2 H -14.286 -7.103 -6.224 1.00 . A A . 132 SER HB2 1 1
4 10593 1 1 132 SER HB3 H -14.190 -8.492 -7.307 1.00 . A A . 132 SER HB3 1 1
4 10594 1 1 132 SER HG H -13.184 -8.977 -4.803 1.00 . A A . 132 SER HG 1 1
4 10595 1 1 132 SER N N -11.706 -7.262 -5.398 1.00 . A A . 132 SER N 1 1
4 10596 1 1 132 SER O O -11.904 -5.596 -7.502 1.00 . A A . 132 SER O 1 1
4 10597 1 1 132 SER OG O -14.001 -8.911 -5.317 1.00 . A A . 132 SER OG 1 1
4 10598 1 1 133 LYS C C -12.796 -5.270 -10.218 1.00 . A A . 133 LYS C 1 1
4 10599 1 1 133 LYS CA C -11.783 -6.410 -10.136 1.00 . A A . 133 LYS CA 1 1
4 10600 1 1 133 LYS CB C -11.781 -7.241 -11.416 1.00 . A A . 133 LYS CB 1 1
4 10601 1 1 133 LYS CD C -10.737 -9.151 -12.678 1.00 . A A . 133 LYS CD 1 1
4 10602 1 1 133 LYS CE C -9.733 -10.293 -12.605 1.00 . A A . 133 LYS CE 1 1
4 10603 1 1 133 LYS CG C -10.744 -8.350 -11.393 1.00 . A A . 133 LYS CG 1 1
4 10604 1 1 133 LYS H H -12.184 -8.228 -9.116 1.00 . A A . 133 LYS H 1 1
4 10605 1 1 133 LYS HA H -10.801 -5.978 -10.006 1.00 . A A . 133 LYS HA 1 1
4 10606 1 1 133 LYS HB2 H -12.757 -7.685 -11.547 1.00 . A A . 133 LYS HB2 1 1
4 10607 1 1 133 LYS HB3 H -11.569 -6.595 -12.255 1.00 . A A . 133 LYS HB3 1 1
4 10608 1 1 133 LYS HD2 H -11.723 -9.557 -12.846 1.00 . A A . 133 LYS HD2 1 1
4 10609 1 1 133 LYS HD3 H -10.467 -8.499 -13.496 1.00 . A A . 133 LYS HD3 1 1
4 10610 1 1 133 LYS HE2 H -10.041 -10.978 -11.829 1.00 . A A . 133 LYS HE2 1 1
4 10611 1 1 133 LYS HE3 H -9.726 -10.806 -13.554 1.00 . A A . 133 LYS HE3 1 1
4 10612 1 1 133 LYS HG2 H -9.767 -7.911 -11.255 1.00 . A A . 133 LYS HG2 1 1
4 10613 1 1 133 LYS HG3 H -10.960 -9.012 -10.567 1.00 . A A . 133 LYS HG3 1 1
4 10614 1 1 133 LYS HZ1 H -8.319 -9.381 -11.358 1.00 . A A . 133 LYS HZ1 1 1
4 10615 1 1 133 LYS HZ2 H -8.054 -9.114 -13.007 1.00 . A A . 133 LYS HZ2 1 1
4 10616 1 1 133 LYS HZ3 H -7.692 -10.611 -12.327 1.00 . A A . 133 LYS HZ3 1 1
4 10617 1 1 133 LYS N N -12.034 -7.268 -8.977 1.00 . A A . 133 LYS N 1 1
4 10618 1 1 133 LYS NZ N -8.358 -9.815 -12.304 1.00 . A A . 133 LYS NZ 1 1
4 10619 1 1 133 LYS O O -12.428 -4.115 -10.432 1.00 . A A . 133 LYS O 1 1
4 10620 1 1 134 GLU C C -14.985 -3.658 -8.816 1.00 . A A . 134 GLU C 1 1
4 10621 1 1 134 GLU CA C -15.133 -4.600 -10.018 1.00 . A A . 134 GLU CA 1 1
4 10622 1 1 134 GLU CB C -16.494 -5.297 -9.961 1.00 . A A . 134 GLU CB 1 1
4 10623 1 1 134 GLU CD C -18.006 -6.868 -8.697 1.00 . A A . 134 GLU CD 1 1
4 10624 1 1 134 GLU CG C -16.669 -6.184 -8.738 1.00 . A A . 134 GLU CG 1 1
4 10625 1 1 134 GLU H H -14.291 -6.543 -9.873 1.00 . A A . 134 GLU H 1 1
4 10626 1 1 134 GLU HA H -15.063 -4.028 -10.930 1.00 . A A . 134 GLU HA 1 1
4 10627 1 1 134 GLU HB2 H -17.271 -4.548 -9.951 1.00 . A A . 134 GLU HB2 1 1
4 10628 1 1 134 GLU HB3 H -16.608 -5.910 -10.843 1.00 . A A . 134 GLU HB3 1 1
4 10629 1 1 134 GLU HG2 H -15.898 -6.939 -8.742 1.00 . A A . 134 GLU HG2 1 1
4 10630 1 1 134 GLU HG3 H -16.564 -5.574 -7.853 1.00 . A A . 134 GLU HG3 1 1
4 10631 1 1 134 GLU N N -14.064 -5.599 -10.016 1.00 . A A . 134 GLU N 1 1
4 10632 1 1 134 GLU O O -15.336 -2.476 -8.881 1.00 . A A . 134 GLU O 1 1
4 10633 1 1 134 GLU OE1 O -18.178 -7.886 -9.396 1.00 . A A . 134 GLU OE1 1 1
4 10634 1 1 134 GLU OE2 O -18.890 -6.406 -7.952 1.00 . A A . 134 GLU OE2 1 1
4 10635 1 1 135 GLU C C -13.111 -2.458 -6.665 1.00 . A A . 135 GLU C 1 1
4 10636 1 1 135 GLU CA C -14.249 -3.461 -6.499 1.00 . A A . 135 GLU CA 1 1
4 10637 1 1 135 GLU CB C -13.953 -4.446 -5.365 1.00 . A A . 135 GLU CB 1 1
4 10638 1 1 135 GLU CD C -13.449 -4.861 -2.940 1.00 . A A . 135 GLU CD 1 1
4 10639 1 1 135 GLU CG C -13.699 -3.816 -4.008 1.00 . A A . 135 GLU CG 1 1
4 10640 1 1 135 GLU H H -14.165 -5.136 -7.771 1.00 . A A . 135 GLU H 1 1
4 10641 1 1 135 GLU HA H -15.159 -2.927 -6.276 1.00 . A A . 135 GLU HA 1 1
4 10642 1 1 135 GLU HB2 H -14.795 -5.115 -5.264 1.00 . A A . 135 GLU HB2 1 1
4 10643 1 1 135 GLU HB3 H -13.082 -5.027 -5.634 1.00 . A A . 135 GLU HB3 1 1
4 10644 1 1 135 GLU HG2 H -12.834 -3.173 -4.076 1.00 . A A . 135 GLU HG2 1 1
4 10645 1 1 135 GLU HG3 H -14.563 -3.232 -3.726 1.00 . A A . 135 GLU HG3 1 1
4 10646 1 1 135 GLU N N -14.448 -4.200 -7.733 1.00 . A A . 135 GLU N 1 1
4 10647 1 1 135 GLU O O -13.176 -1.340 -6.154 1.00 . A A . 135 GLU O 1 1
4 10648 1 1 135 GLU OE1 O -13.146 -6.024 -3.298 1.00 . A A . 135 GLU OE1 1 1
4 10649 1 1 135 GLU OE2 O -13.554 -4.535 -1.737 1.00 . A A . 135 GLU OE2 1 1
4 10650 1 1 136 ILE C C -11.412 -0.762 -8.441 1.00 . A A . 136 ILE C 1 1
4 10651 1 1 136 ILE CA C -10.946 -1.997 -7.680 1.00 . A A . 136 ILE CA 1 1
4 10652 1 1 136 ILE CB C -9.854 -2.733 -8.503 1.00 . A A . 136 ILE CB 1 1
4 10653 1 1 136 ILE CD1 C -8.281 -4.750 -8.471 1.00 . A A . 136 ILE CD1 1 1
4 10654 1 1 136 ILE CG1 C -9.292 -3.918 -7.707 1.00 . A A . 136 ILE CG1 1 1
4 10655 1 1 136 ILE CG2 C -8.732 -1.773 -8.894 1.00 . A A . 136 ILE CG2 1 1
4 10656 1 1 136 ILE H H -12.076 -3.783 -7.748 1.00 . A A . 136 ILE H 1 1
4 10657 1 1 136 ILE HA H -10.517 -1.686 -6.737 1.00 . A A . 136 ILE HA 1 1
4 10658 1 1 136 ILE HB H -10.308 -3.104 -9.410 1.00 . A A . 136 ILE HB 1 1
4 10659 1 1 136 ILE HD11 H -7.441 -4.129 -8.749 1.00 . A A . 136 ILE HD11 1 1
4 10660 1 1 136 ILE HD12 H -8.742 -5.151 -9.361 1.00 . A A . 136 ILE HD12 1 1
4 10661 1 1 136 ILE HD13 H -7.936 -5.561 -7.847 1.00 . A A . 136 ILE HD13 1 1
4 10662 1 1 136 ILE HG12 H -8.807 -3.547 -6.817 1.00 . A A . 136 ILE HG12 1 1
4 10663 1 1 136 ILE HG13 H -10.108 -4.567 -7.420 1.00 . A A . 136 ILE HG13 1 1
4 10664 1 1 136 ILE HG21 H -7.987 -2.303 -9.468 1.00 . A A . 136 ILE HG21 1 1
4 10665 1 1 136 ILE HG22 H -8.278 -1.369 -8.001 1.00 . A A . 136 ILE HG22 1 1
4 10666 1 1 136 ILE HG23 H -9.138 -0.966 -9.487 1.00 . A A . 136 ILE HG23 1 1
4 10667 1 1 136 ILE N N -12.078 -2.864 -7.396 1.00 . A A . 136 ILE N 1 1
4 10668 1 1 136 ILE O O -11.092 0.366 -8.064 1.00 . A A . 136 ILE O 1 1
4 10669 1 1 137 GLU C C -13.559 1.047 -9.442 1.00 . A A . 137 GLU C 1 1
4 10670 1 1 137 GLU CA C -12.738 0.102 -10.309 1.00 . A A . 137 GLU CA 1 1
4 10671 1 1 137 GLU CB C -13.614 -0.451 -11.433 1.00 . A A . 137 GLU CB 1 1
4 10672 1 1 137 GLU CD C -13.809 -1.975 -13.427 1.00 . A A . 137 GLU CD 1 1
4 10673 1 1 137 GLU CG C -12.921 -1.478 -12.310 1.00 . A A . 137 GLU CG 1 1
4 10674 1 1 137 GLU H H -12.409 -1.914 -9.743 1.00 . A A . 137 GLU H 1 1
4 10675 1 1 137 GLU HA H -11.910 0.646 -10.738 1.00 . A A . 137 GLU HA 1 1
4 10676 1 1 137 GLU HB2 H -14.486 -0.915 -10.997 1.00 . A A . 137 GLU HB2 1 1
4 10677 1 1 137 GLU HB3 H -13.932 0.369 -12.061 1.00 . A A . 137 GLU HB3 1 1
4 10678 1 1 137 GLU HG2 H -12.041 -1.028 -12.744 1.00 . A A . 137 GLU HG2 1 1
4 10679 1 1 137 GLU HG3 H -12.631 -2.319 -11.697 1.00 . A A . 137 GLU HG3 1 1
4 10680 1 1 137 GLU N N -12.196 -0.988 -9.498 1.00 . A A . 137 GLU N 1 1
4 10681 1 1 137 GLU O O -13.463 2.270 -9.567 1.00 . A A . 137 GLU O 1 1
4 10682 1 1 137 GLU OE1 O -14.858 -2.575 -13.136 1.00 . A A . 137 GLU OE1 1 1
4 10683 1 1 137 GLU OE2 O -13.460 -1.767 -14.613 1.00 . A A . 137 GLU OE2 1 1
4 10684 1 1 138 ARG C C -14.321 2.099 -6.736 1.00 . A A . 138 ARG C 1 1
4 10685 1 1 138 ARG CA C -15.188 1.235 -7.647 1.00 . A A . 138 ARG CA 1 1
4 10686 1 1 138 ARG CB C -16.066 0.298 -6.812 1.00 . A A . 138 ARG CB 1 1
4 10687 1 1 138 ARG CD C -18.045 1.837 -6.639 1.00 . A A . 138 ARG CD 1 1
4 10688 1 1 138 ARG CG C -17.026 1.011 -5.874 1.00 . A A . 138 ARG CG 1 1
4 10689 1 1 138 ARG CZ C -20.225 2.883 -6.118 1.00 . A A . 138 ARG CZ 1 1
4 10690 1 1 138 ARG H H -14.384 -0.515 -8.514 1.00 . A A . 138 ARG H 1 1
4 10691 1 1 138 ARG HA H -15.822 1.877 -8.240 1.00 . A A . 138 ARG HA 1 1
4 10692 1 1 138 ARG HB2 H -16.646 -0.319 -7.480 1.00 . A A . 138 ARG HB2 1 1
4 10693 1 1 138 ARG HB3 H -15.424 -0.338 -6.220 1.00 . A A . 138 ARG HB3 1 1
4 10694 1 1 138 ARG HD2 H -17.527 2.609 -7.189 1.00 . A A . 138 ARG HD2 1 1
4 10695 1 1 138 ARG HD3 H -18.568 1.193 -7.329 1.00 . A A . 138 ARG HD3 1 1
4 10696 1 1 138 ARG HE H -18.744 2.574 -4.805 1.00 . A A . 138 ARG HE 1 1
4 10697 1 1 138 ARG HG2 H -17.548 0.279 -5.279 1.00 . A A . 138 ARG HG2 1 1
4 10698 1 1 138 ARG HG3 H -16.460 1.666 -5.226 1.00 . A A . 138 ARG HG3 1 1
4 10699 1 1 138 ARG HH11 H -20.014 2.348 -8.070 1.00 . A A . 138 ARG HH11 1 1
4 10700 1 1 138 ARG HH12 H -21.534 3.063 -7.664 1.00 . A A . 138 ARG HH12 1 1
4 10701 1 1 138 ARG HH21 H -20.752 3.526 -4.269 1.00 . A A . 138 ARG HH21 1 1
4 10702 1 1 138 ARG HH22 H -21.947 3.754 -5.497 1.00 . A A . 138 ARG HH22 1 1
4 10703 1 1 138 ARG N N -14.356 0.466 -8.554 1.00 . A A . 138 ARG N 1 1
4 10704 1 1 138 ARG NE N -19.015 2.465 -5.744 1.00 . A A . 138 ARG NE 1 1
4 10705 1 1 138 ARG NH1 N -20.620 2.758 -7.382 1.00 . A A . 138 ARG NH1 1 1
4 10706 1 1 138 ARG NH2 N -21.037 3.427 -5.227 1.00 . A A . 138 ARG NH2 1 1
4 10707 1 1 138 ARG O O -14.584 3.288 -6.559 1.00 . A A . 138 ARG O 1 1
4 10708 1 1 139 MET C C -11.688 3.359 -6.026 1.00 . A A . 139 MET C 1 1
4 10709 1 1 139 MET CA C -12.346 2.198 -5.298 1.00 . A A . 139 MET CA 1 1
4 10710 1 1 139 MET CB C -11.280 1.241 -4.753 1.00 . A A . 139 MET CB 1 1
4 10711 1 1 139 MET CE C -10.702 1.553 -1.536 1.00 . A A . 139 MET CE 1 1
4 10712 1 1 139 MET CG C -11.806 0.249 -3.727 1.00 . A A . 139 MET CG 1 1
4 10713 1 1 139 MET H H -13.133 0.535 -6.360 1.00 . A A . 139 MET H 1 1
4 10714 1 1 139 MET HA H -12.915 2.592 -4.469 1.00 . A A . 139 MET HA 1 1
4 10715 1 1 139 MET HB2 H -10.862 0.683 -5.578 1.00 . A A . 139 MET HB2 1 1
4 10716 1 1 139 MET HB3 H -10.494 1.822 -4.292 1.00 . A A . 139 MET HB3 1 1
4 10717 1 1 139 MET HE1 H -10.249 2.259 -2.216 1.00 . A A . 139 MET HE1 1 1
4 10718 1 1 139 MET HE2 H -10.059 0.691 -1.434 1.00 . A A . 139 MET HE2 1 1
4 10719 1 1 139 MET HE3 H -10.833 2.018 -0.569 1.00 . A A . 139 MET HE3 1 1
4 10720 1 1 139 MET HG2 H -12.665 -0.256 -4.143 1.00 . A A . 139 MET HG2 1 1
4 10721 1 1 139 MET HG3 H -11.032 -0.474 -3.518 1.00 . A A . 139 MET HG3 1 1
4 10722 1 1 139 MET N N -13.277 1.491 -6.176 1.00 . A A . 139 MET N 1 1
4 10723 1 1 139 MET O O -11.520 4.429 -5.462 1.00 . A A . 139 MET O 1 1
4 10724 1 1 139 MET SD S -12.297 1.038 -2.175 1.00 . A A . 139 MET SD 1 1
4 10725 1 1 140 VAL C C -11.611 5.406 -8.205 1.00 . A A . 140 VAL C 1 1
4 10726 1 1 140 VAL CA C -10.719 4.162 -8.126 1.00 . A A . 140 VAL CA 1 1
4 10727 1 1 140 VAL CB C -10.456 3.618 -9.561 1.00 . A A . 140 VAL CB 1 1
4 10728 1 1 140 VAL CG1 C -10.064 4.735 -10.515 1.00 . A A . 140 VAL CG1 1 1
4 10729 1 1 140 VAL CG2 C -9.378 2.546 -9.535 1.00 . A A . 140 VAL CG2 1 1
4 10730 1 1 140 VAL H H -11.479 2.237 -7.666 1.00 . A A . 140 VAL H 1 1
4 10731 1 1 140 VAL HA H -9.772 4.435 -7.684 1.00 . A A . 140 VAL HA 1 1
4 10732 1 1 140 VAL HB H -11.369 3.168 -9.924 1.00 . A A . 140 VAL HB 1 1
4 10733 1 1 140 VAL HG11 H -9.157 5.206 -10.162 1.00 . A A . 140 VAL HG11 1 1
4 10734 1 1 140 VAL HG12 H -10.857 5.466 -10.558 1.00 . A A . 140 VAL HG12 1 1
4 10735 1 1 140 VAL HG13 H -9.897 4.325 -11.500 1.00 . A A . 140 VAL HG13 1 1
4 10736 1 1 140 VAL HG21 H -9.695 1.732 -8.899 1.00 . A A . 140 VAL HG21 1 1
4 10737 1 1 140 VAL HG22 H -8.462 2.968 -9.149 1.00 . A A . 140 VAL HG22 1 1
4 10738 1 1 140 VAL HG23 H -9.212 2.178 -10.535 1.00 . A A . 140 VAL HG23 1 1
4 10739 1 1 140 VAL N N -11.331 3.132 -7.286 1.00 . A A . 140 VAL N 1 1
4 10740 1 1 140 VAL O O -11.145 6.536 -8.023 1.00 . A A . 140 VAL O 1 1
4 10741 1 1 141 GLN C C -14.148 6.926 -7.232 1.00 . A A . 141 GLN C 1 1
4 10742 1 1 141 GLN CA C -13.866 6.260 -8.580 1.00 . A A . 141 GLN CA 1 1
4 10743 1 1 141 GLN CB C -15.169 5.718 -9.171 1.00 . A A . 141 GLN CB 1 1
4 10744 1 1 141 GLN CD C -14.796 6.128 -11.647 1.00 . A A . 141 GLN CD 1 1
4 10745 1 1 141 GLN CG C -15.012 5.100 -10.553 1.00 . A A . 141 GLN CG 1 1
4 10746 1 1 141 GLN H H -13.199 4.252 -8.544 1.00 . A A . 141 GLN H 1 1
4 10747 1 1 141 GLN HA H -13.459 6.995 -9.256 1.00 . A A . 141 GLN HA 1 1
4 10748 1 1 141 GLN HB2 H -15.563 4.963 -8.506 1.00 . A A . 141 GLN HB2 1 1
4 10749 1 1 141 GLN HB3 H -15.879 6.528 -9.242 1.00 . A A . 141 GLN HB3 1 1
4 10750 1 1 141 GLN HE21 H -15.601 4.900 -12.973 1.00 . A A . 141 GLN HE21 1 1
4 10751 1 1 141 GLN HE22 H -15.068 6.429 -13.586 1.00 . A A . 141 GLN HE22 1 1
4 10752 1 1 141 GLN HG2 H -14.164 4.431 -10.540 1.00 . A A . 141 GLN HG2 1 1
4 10753 1 1 141 GLN HG3 H -15.905 4.537 -10.780 1.00 . A A . 141 GLN HG3 1 1
4 10754 1 1 141 GLN N N -12.895 5.180 -8.449 1.00 . A A . 141 GLN N 1 1
4 10755 1 1 141 GLN NE2 N -15.194 5.789 -12.856 1.00 . A A . 141 GLN NE2 1 1
4 10756 1 1 141 GLN O O -14.155 8.153 -7.122 1.00 . A A . 141 GLN O 1 1
4 10757 1 1 141 GLN OE1 O -14.267 7.212 -11.411 1.00 . A A . 141 GLN OE1 1 1
4 10758 1 1 142 GLU C C -13.530 7.413 -4.290 1.00 . A A . 142 GLU C 1 1
4 10759 1 1 142 GLU CA C -14.688 6.612 -4.879 1.00 . A A . 142 GLU CA 1 1
4 10760 1 1 142 GLU CB C -15.045 5.456 -3.946 1.00 . A A . 142 GLU CB 1 1
4 10761 1 1 142 GLU CD C -17.551 5.601 -4.195 1.00 . A A . 142 GLU CD 1 1
4 10762 1 1 142 GLU CG C -16.324 4.727 -4.323 1.00 . A A . 142 GLU CG 1 1
4 10763 1 1 142 GLU H H -14.335 5.140 -6.362 1.00 . A A . 142 GLU H 1 1
4 10764 1 1 142 GLU HA H -15.547 7.260 -4.966 1.00 . A A . 142 GLU HA 1 1
4 10765 1 1 142 GLU HB2 H -14.236 4.741 -3.955 1.00 . A A . 142 GLU HB2 1 1
4 10766 1 1 142 GLU HB3 H -15.158 5.842 -2.943 1.00 . A A . 142 GLU HB3 1 1
4 10767 1 1 142 GLU HG2 H -16.246 4.395 -5.347 1.00 . A A . 142 GLU HG2 1 1
4 10768 1 1 142 GLU HG3 H -16.440 3.870 -3.676 1.00 . A A . 142 GLU HG3 1 1
4 10769 1 1 142 GLU N N -14.376 6.112 -6.214 1.00 . A A . 142 GLU N 1 1
4 10770 1 1 142 GLU O O -13.731 8.472 -3.704 1.00 . A A . 142 GLU O 1 1
4 10771 1 1 142 GLU OE1 O -18.079 5.722 -3.071 1.00 . A A . 142 GLU OE1 1 1
4 10772 1 1 142 GLU OE2 O -18.001 6.157 -5.211 1.00 . A A . 142 GLU OE2 1 1
4 10773 1 1 143 ALA C C -10.864 8.911 -4.508 1.00 . A A . 143 ALA C 1 1
4 10774 1 1 143 ALA CA C -11.153 7.547 -3.895 1.00 . A A . 143 ALA CA 1 1
4 10775 1 1 143 ALA CB C -9.952 6.647 -4.028 1.00 . A A . 143 ALA CB 1 1
4 10776 1 1 143 ALA H H -12.214 6.097 -5.005 1.00 . A A . 143 ALA H 1 1
4 10777 1 1 143 ALA HA H -11.345 7.683 -2.841 1.00 . A A . 143 ALA HA 1 1
4 10778 1 1 143 ALA HB1 H -9.714 6.520 -5.074 1.00 . A A . 143 ALA HB1 1 1
4 10779 1 1 143 ALA HB2 H -10.173 5.686 -3.589 1.00 . A A . 143 ALA HB2 1 1
4 10780 1 1 143 ALA HB3 H -9.111 7.094 -3.520 1.00 . A A . 143 ALA HB3 1 1
4 10781 1 1 143 ALA N N -12.325 6.916 -4.469 1.00 . A A . 143 ALA N 1 1
4 10782 1 1 143 ALA O O -10.459 9.828 -3.804 1.00 . A A . 143 ALA O 1 1
4 10783 1 1 144 GLU C C -11.879 11.358 -6.180 1.00 . A A . 144 GLU C 1 1
4 10784 1 1 144 GLU CA C -10.794 10.321 -6.465 1.00 . A A . 144 GLU CA 1 1
4 10785 1 1 144 GLU CB C -10.588 10.152 -7.972 1.00 . A A . 144 GLU CB 1 1
4 10786 1 1 144 GLU CD C -11.613 9.701 -10.212 1.00 . A A . 144 GLU CD 1 1
4 10787 1 1 144 GLU CG C -11.788 9.608 -8.720 1.00 . A A . 144 GLU CG 1 1
4 10788 1 1 144 GLU H H -11.422 8.295 -6.332 1.00 . A A . 144 GLU H 1 1
4 10789 1 1 144 GLU HA H -9.873 10.689 -6.036 1.00 . A A . 144 GLU HA 1 1
4 10790 1 1 144 GLU HB2 H -10.343 11.115 -8.396 1.00 . A A . 144 GLU HB2 1 1
4 10791 1 1 144 GLU HB3 H -9.757 9.481 -8.134 1.00 . A A . 144 GLU HB3 1 1
4 10792 1 1 144 GLU HG2 H -11.926 8.570 -8.451 1.00 . A A . 144 GLU HG2 1 1
4 10793 1 1 144 GLU HG3 H -12.663 10.174 -8.437 1.00 . A A . 144 GLU HG3 1 1
4 10794 1 1 144 GLU N N -11.077 9.052 -5.809 1.00 . A A . 144 GLU N 1 1
4 10795 1 1 144 GLU O O -11.595 12.553 -6.101 1.00 . A A . 144 GLU O 1 1
4 10796 1 1 144 GLU OE1 O -10.837 8.905 -10.778 1.00 . A A . 144 GLU OE1 1 1
4 10797 1 1 144 GLU OE2 O -12.240 10.585 -10.834 1.00 . A A . 144 GLU OE2 1 1
4 10798 1 1 145 LYS C C -14.207 12.252 -4.266 1.00 . A A . 145 LYS C 1 1
4 10799 1 1 145 LYS CA C -14.215 11.824 -5.731 1.00 . A A . 145 LYS CA 1 1
4 10800 1 1 145 LYS CB C -15.572 11.209 -6.112 1.00 . A A . 145 LYS CB 1 1
4 10801 1 1 145 LYS CD C -17.322 9.420 -5.702 1.00 . A A . 145 LYS CD 1 1
4 10802 1 1 145 LYS CE C -18.562 10.254 -5.350 1.00 . A A . 145 LYS CE 1 1
4 10803 1 1 145 LYS CG C -16.014 10.056 -5.224 1.00 . A A . 145 LYS CG 1 1
4 10804 1 1 145 LYS H H -13.294 9.941 -6.078 1.00 . A A . 145 LYS H 1 1
4 10805 1 1 145 LYS HA H -14.051 12.704 -6.335 1.00 . A A . 145 LYS HA 1 1
4 10806 1 1 145 LYS HB2 H -16.325 11.979 -6.064 1.00 . A A . 145 LYS HB2 1 1
4 10807 1 1 145 LYS HB3 H -15.511 10.848 -7.129 1.00 . A A . 145 LYS HB3 1 1
4 10808 1 1 145 LYS HD2 H -17.279 9.310 -6.775 1.00 . A A . 145 LYS HD2 1 1
4 10809 1 1 145 LYS HD3 H -17.417 8.445 -5.248 1.00 . A A . 145 LYS HD3 1 1
4 10810 1 1 145 LYS HE2 H -19.444 9.674 -5.577 1.00 . A A . 145 LYS HE2 1 1
4 10811 1 1 145 LYS HE3 H -18.541 10.467 -4.290 1.00 . A A . 145 LYS HE3 1 1
4 10812 1 1 145 LYS HG2 H -15.241 9.302 -5.227 1.00 . A A . 145 LYS HG2 1 1
4 10813 1 1 145 LYS HG3 H -16.150 10.426 -4.219 1.00 . A A . 145 LYS HG3 1 1
4 10814 1 1 145 LYS HZ1 H -18.452 11.376 -7.111 1.00 . A A . 145 LYS HZ1 1 1
4 10815 1 1 145 LYS HZ2 H -17.945 12.218 -5.730 1.00 . A A . 145 LYS HZ2 1 1
4 10816 1 1 145 LYS HZ3 H -19.581 11.951 -5.999 1.00 . A A . 145 LYS HZ3 1 1
4 10817 1 1 145 LYS N N -13.117 10.905 -6.009 1.00 . A A . 145 LYS N 1 1
4 10818 1 1 145 LYS NZ N -18.633 11.535 -6.099 1.00 . A A . 145 LYS NZ 1 1
4 10819 1 1 145 LYS O O -14.833 13.241 -3.892 1.00 . A A . 145 LYS O 1 1
4 10820 1 1 146 TYR C C -11.915 12.151 -1.689 1.00 . A A . 146 TYR C 1 1
4 10821 1 1 146 TYR CA C -13.364 11.815 -2.030 1.00 . A A . 146 TYR CA 1 1
4 10822 1 1 146 TYR CB C -13.865 10.661 -1.153 1.00 . A A . 146 TYR CB 1 1
4 10823 1 1 146 TYR CD1 C -15.888 9.254 -1.723 1.00 . A A . 146 TYR CD1 1 1
4 10824 1 1 146 TYR CD2 C -16.249 11.418 -0.794 1.00 . A A . 146 TYR CD2 1 1
4 10825 1 1 146 TYR CE1 C -17.252 9.051 -1.792 1.00 . A A . 146 TYR CE1 1 1
4 10826 1 1 146 TYR CE2 C -17.615 11.222 -0.858 1.00 . A A . 146 TYR CE2 1 1
4 10827 1 1 146 TYR CG C -15.363 10.439 -1.224 1.00 . A A . 146 TYR CG 1 1
4 10828 1 1 146 TYR CZ C -18.110 10.038 -1.359 1.00 . A A . 146 TYR CZ 1 1
4 10829 1 1 146 TYR H H -13.055 10.695 -3.796 1.00 . A A . 146 TYR H 1 1
4 10830 1 1 146 TYR HA H -13.970 12.689 -1.835 1.00 . A A . 146 TYR HA 1 1
4 10831 1 1 146 TYR HB2 H -13.381 9.747 -1.463 1.00 . A A . 146 TYR HB2 1 1
4 10832 1 1 146 TYR HB3 H -13.607 10.866 -0.125 1.00 . A A . 146 TYR HB3 1 1
4 10833 1 1 146 TYR HD1 H -15.213 8.483 -2.062 1.00 . A A . 146 TYR HD1 1 1
4 10834 1 1 146 TYR HD2 H -15.858 12.346 -0.402 1.00 . A A . 146 TYR HD2 1 1
4 10835 1 1 146 TYR HE1 H -17.639 8.122 -2.183 1.00 . A A . 146 TYR HE1 1 1
4 10836 1 1 146 TYR HE2 H -18.288 11.995 -0.518 1.00 . A A . 146 TYR HE2 1 1
4 10837 1 1 146 TYR HH H -19.670 8.922 -1.199 1.00 . A A . 146 TYR HH 1 1
4 10838 1 1 146 TYR N N -13.498 11.499 -3.444 1.00 . A A . 146 TYR N 1 1
4 10839 1 1 146 TYR O O -11.530 12.179 -0.522 1.00 . A A . 146 TYR O 1 1
4 10840 1 1 146 TYR OH O -19.471 9.839 -1.427 1.00 . A A . 146 TYR OH 1 1
4 10841 1 1 147 LYS C C -9.496 13.993 -1.731 1.00 . A A . 147 LYS C 1 1
4 10842 1 1 147 LYS CA C -9.696 12.707 -2.536 1.00 . A A . 147 LYS CA 1 1
4 10843 1 1 147 LYS CB C -8.984 12.798 -3.891 1.00 . A A . 147 LYS CB 1 1
4 10844 1 1 147 LYS CD C -6.865 11.744 -2.978 1.00 . A A . 147 LYS CD 1 1
4 10845 1 1 147 LYS CE C -7.231 10.376 -3.548 1.00 . A A . 147 LYS CE 1 1
4 10846 1 1 147 LYS CG C -7.461 12.893 -3.798 1.00 . A A . 147 LYS CG 1 1
4 10847 1 1 147 LYS H H -11.488 12.401 -3.626 1.00 . A A . 147 LYS H 1 1
4 10848 1 1 147 LYS HA H -9.271 11.888 -1.977 1.00 . A A . 147 LYS HA 1 1
4 10849 1 1 147 LYS HB2 H -9.232 11.923 -4.472 1.00 . A A . 147 LYS HB2 1 1
4 10850 1 1 147 LYS HB3 H -9.345 13.674 -4.412 1.00 . A A . 147 LYS HB3 1 1
4 10851 1 1 147 LYS HD2 H -5.789 11.841 -2.978 1.00 . A A . 147 LYS HD2 1 1
4 10852 1 1 147 LYS HD3 H -7.228 11.813 -1.963 1.00 . A A . 147 LYS HD3 1 1
4 10853 1 1 147 LYS HE2 H -6.829 9.612 -2.900 1.00 . A A . 147 LYS HE2 1 1
4 10854 1 1 147 LYS HE3 H -8.307 10.287 -3.577 1.00 . A A . 147 LYS HE3 1 1
4 10855 1 1 147 LYS HG2 H -7.047 12.861 -4.794 1.00 . A A . 147 LYS HG2 1 1
4 10856 1 1 147 LYS HG3 H -7.201 13.831 -3.329 1.00 . A A . 147 LYS HG3 1 1
4 10857 1 1 147 LYS HZ1 H -5.650 10.206 -4.895 1.00 . A A . 147 LYS HZ1 1 1
4 10858 1 1 147 LYS HZ2 H -7.034 10.914 -5.554 1.00 . A A . 147 LYS HZ2 1 1
4 10859 1 1 147 LYS HZ3 H -6.989 9.244 -5.287 1.00 . A A . 147 LYS HZ3 1 1
4 10860 1 1 147 LYS N N -11.115 12.410 -2.719 1.00 . A A . 147 LYS N 1 1
4 10861 1 1 147 LYS NZ N -6.690 10.176 -4.912 1.00 . A A . 147 LYS NZ 1 1
4 10862 1 1 147 LYS O O -8.542 14.110 -0.961 1.00 . A A . 147 LYS O 1 1
4 10863 1 1 148 ALA C C -10.552 15.925 0.341 1.00 . A A . 148 ALA C 1 1
4 10864 1 1 148 ALA CA C -10.338 16.192 -1.146 1.00 . A A . 148 ALA CA 1 1
4 10865 1 1 148 ALA CB C -11.369 17.181 -1.668 1.00 . A A . 148 ALA CB 1 1
4 10866 1 1 148 ALA H H -11.139 14.805 -2.534 1.00 . A A . 148 ALA H 1 1
4 10867 1 1 148 ALA HA H -9.353 16.614 -1.289 1.00 . A A . 148 ALA HA 1 1
4 10868 1 1 148 ALA HB1 H -11.295 18.104 -1.114 1.00 . A A . 148 ALA HB1 1 1
4 10869 1 1 148 ALA HB2 H -12.358 16.765 -1.546 1.00 . A A . 148 ALA HB2 1 1
4 10870 1 1 148 ALA HB3 H -11.186 17.373 -2.715 1.00 . A A . 148 ALA HB3 1 1
4 10871 1 1 148 ALA N N -10.404 14.943 -1.894 1.00 . A A . 148 ALA N 1 1
4 10872 1 1 148 ALA O O -10.030 16.639 1.198 1.00 . A A . 148 ALA O 1 1
4 10873 1 1 149 GLU C C -10.406 13.691 2.578 1.00 . A A . 149 GLU C 1 1
4 10874 1 1 149 GLU CA C -11.586 14.463 1.999 1.00 . A A . 149 GLU CA 1 1
4 10875 1 1 149 GLU CB C -12.847 13.600 2.043 1.00 . A A . 149 GLU CB 1 1
4 10876 1 1 149 GLU CD C -14.417 15.553 2.267 1.00 . A A . 149 GLU CD 1 1
4 10877 1 1 149 GLU CG C -14.081 14.297 1.500 1.00 . A A . 149 GLU CG 1 1
4 10878 1 1 149 GLU H H -11.669 14.332 -0.104 1.00 . A A . 149 GLU H 1 1
4 10879 1 1 149 GLU HA H -11.747 15.354 2.585 1.00 . A A . 149 GLU HA 1 1
4 10880 1 1 149 GLU HB2 H -12.679 12.707 1.459 1.00 . A A . 149 GLU HB2 1 1
4 10881 1 1 149 GLU HB3 H -13.041 13.318 3.066 1.00 . A A . 149 GLU HB3 1 1
4 10882 1 1 149 GLU HG2 H -13.905 14.561 0.467 1.00 . A A . 149 GLU HG2 1 1
4 10883 1 1 149 GLU HG3 H -14.919 13.618 1.559 1.00 . A A . 149 GLU HG3 1 1
4 10884 1 1 149 GLU N N -11.300 14.866 0.631 1.00 . A A . 149 GLU N 1 1
4 10885 1 1 149 GLU O O -10.326 13.462 3.783 1.00 . A A . 149 GLU O 1 1
4 10886 1 1 149 GLU OE1 O -15.066 15.453 3.324 1.00 . A A . 149 GLU OE1 1 1
4 10887 1 1 149 GLU OE2 O -14.034 16.648 1.817 1.00 . A A . 149 GLU OE2 1 1
4 10888 1 1 150 ASP C C -7.212 13.557 2.516 1.00 . A A . 150 ASP C 1 1
4 10889 1 1 150 ASP CA C -8.302 12.581 2.112 1.00 . A A . 150 ASP CA 1 1
4 10890 1 1 150 ASP CB C -7.809 11.688 0.966 1.00 . A A . 150 ASP CB 1 1
4 10891 1 1 150 ASP CG C -6.422 11.119 1.209 1.00 . A A . 150 ASP CG 1 1
4 10892 1 1 150 ASP H H -9.635 13.503 0.760 1.00 . A A . 150 ASP H 1 1
4 10893 1 1 150 ASP HA H -8.550 11.962 2.960 1.00 . A A . 150 ASP HA 1 1
4 10894 1 1 150 ASP HB2 H -8.495 10.865 0.838 1.00 . A A . 150 ASP HB2 1 1
4 10895 1 1 150 ASP HB3 H -7.785 12.270 0.056 1.00 . A A . 150 ASP HB3 1 1
4 10896 1 1 150 ASP N N -9.499 13.301 1.710 1.00 . A A . 150 ASP N 1 1
4 10897 1 1 150 ASP O O -6.685 13.498 3.629 1.00 . A A . 150 ASP O 1 1
4 10898 1 1 150 ASP OD1 O -5.436 11.727 0.734 1.00 . A A . 150 ASP OD1 1 1
4 10899 1 1 150 ASP OD2 O -6.310 10.062 1.850 1.00 . A A . 150 ASP OD2 1 1
4 10900 1 1 151 GLU C C -6.202 16.420 2.999 1.00 . A A . 151 GLU C 1 1
4 10901 1 1 151 GLU CA C -5.853 15.456 1.865 1.00 . A A . 151 GLU CA 1 1
4 10902 1 1 151 GLU CB C -5.520 16.228 0.594 1.00 . A A . 151 GLU CB 1 1
4 10903 1 1 151 GLU CD C -6.341 17.743 -1.221 1.00 . A A . 151 GLU CD 1 1
4 10904 1 1 151 GLU CG C -6.726 16.795 -0.120 1.00 . A A . 151 GLU CG 1 1
4 10905 1 1 151 GLU H H -7.386 14.497 0.766 1.00 . A A . 151 GLU H 1 1
4 10906 1 1 151 GLU HA H -4.975 14.900 2.160 1.00 . A A . 151 GLU HA 1 1
4 10907 1 1 151 GLU HB2 H -4.866 17.049 0.849 1.00 . A A . 151 GLU HB2 1 1
4 10908 1 1 151 GLU HB3 H -5.003 15.569 -0.087 1.00 . A A . 151 GLU HB3 1 1
4 10909 1 1 151 GLU HG2 H -7.293 15.981 -0.547 1.00 . A A . 151 GLU HG2 1 1
4 10910 1 1 151 GLU HG3 H -7.338 17.324 0.596 1.00 . A A . 151 GLU HG3 1 1
4 10911 1 1 151 GLU N N -6.902 14.480 1.622 1.00 . A A . 151 GLU N 1 1
4 10912 1 1 151 GLU O O -5.306 17.004 3.613 1.00 . A A . 151 GLU O 1 1
4 10913 1 1 151 GLU OE1 O -5.732 17.295 -2.216 1.00 . A A . 151 GLU OE1 1 1
4 10914 1 1 151 GLU OE2 O -6.633 18.947 -1.094 1.00 . A A . 151 GLU OE2 1 1
4 10915 1 1 152 VAL C C -7.388 16.977 5.716 1.00 . A A . 152 VAL C 1 1
4 10916 1 1 152 VAL CA C -7.897 17.483 4.365 1.00 . A A . 152 VAL CA 1 1
4 10917 1 1 152 VAL CB C -9.439 17.716 4.414 1.00 . A A . 152 VAL CB 1 1
4 10918 1 1 152 VAL CG1 C -10.194 16.431 4.686 1.00 . A A . 152 VAL CG1 1 1
4 10919 1 1 152 VAL CG2 C -9.788 18.773 5.454 1.00 . A A . 152 VAL CG2 1 1
4 10920 1 1 152 VAL H H -8.172 16.110 2.766 1.00 . A A . 152 VAL H 1 1
4 10921 1 1 152 VAL HA H -7.420 18.433 4.174 1.00 . A A . 152 VAL HA 1 1
4 10922 1 1 152 VAL HB H -9.751 18.085 3.448 1.00 . A A . 152 VAL HB 1 1
4 10923 1 1 152 VAL HG11 H -9.891 16.031 5.643 1.00 . A A . 152 VAL HG11 1 1
4 10924 1 1 152 VAL HG12 H -9.972 15.712 3.910 1.00 . A A . 152 VAL HG12 1 1
4 10925 1 1 152 VAL HG13 H -11.254 16.631 4.700 1.00 . A A . 152 VAL HG13 1 1
4 10926 1 1 152 VAL HG21 H -9.296 19.701 5.204 1.00 . A A . 152 VAL HG21 1 1
4 10927 1 1 152 VAL HG22 H -9.458 18.443 6.428 1.00 . A A . 152 VAL HG22 1 1
4 10928 1 1 152 VAL HG23 H -10.857 18.924 5.469 1.00 . A A . 152 VAL HG23 1 1
4 10929 1 1 152 VAL N N -7.492 16.587 3.288 1.00 . A A . 152 VAL N 1 1
4 10930 1 1 152 VAL O O -6.858 17.744 6.508 1.00 . A A . 152 VAL O 1 1
4 10931 1 1 153 GLN C C -5.544 14.829 7.136 1.00 . A A . 153 GLN C 1 1
4 10932 1 1 153 GLN CA C -7.043 15.091 7.203 1.00 . A A . 153 GLN CA 1 1
4 10933 1 1 153 GLN CB C -7.806 13.803 7.539 1.00 . A A . 153 GLN CB 1 1
4 10934 1 1 153 GLN CD C -8.357 11.423 6.913 1.00 . A A . 153 GLN CD 1 1
4 10935 1 1 153 GLN CG C -7.663 12.704 6.504 1.00 . A A . 153 GLN CG 1 1
4 10936 1 1 153 GLN H H -7.923 15.095 5.277 1.00 . A A . 153 GLN H 1 1
4 10937 1 1 153 GLN HA H -7.224 15.817 7.982 1.00 . A A . 153 GLN HA 1 1
4 10938 1 1 153 GLN HB2 H -7.446 13.424 8.483 1.00 . A A . 153 GLN HB2 1 1
4 10939 1 1 153 GLN HB3 H -8.855 14.040 7.638 1.00 . A A . 153 GLN HB3 1 1
4 10940 1 1 153 GLN HE21 H -7.020 10.369 5.919 1.00 . A A . 153 GLN HE21 1 1
4 10941 1 1 153 GLN HE22 H -8.247 9.456 6.719 1.00 . A A . 153 GLN HE22 1 1
4 10942 1 1 153 GLN HG2 H -8.092 13.045 5.573 1.00 . A A . 153 GLN HG2 1 1
4 10943 1 1 153 GLN HG3 H -6.612 12.499 6.359 1.00 . A A . 153 GLN HG3 1 1
4 10944 1 1 153 GLN N N -7.511 15.673 5.954 1.00 . A A . 153 GLN N 1 1
4 10945 1 1 153 GLN NE2 N -7.824 10.307 6.477 1.00 . A A . 153 GLN NE2 1 1
4 10946 1 1 153 GLN O O -4.871 14.750 8.161 1.00 . A A . 153 GLN O 1 1
4 10947 1 1 153 GLN OE1 O -9.362 11.440 7.620 1.00 . A A . 153 GLN OE1 1 1
4 10948 1 1 154 ARG C C -2.809 15.670 6.263 1.00 . A A . 154 ARG C 1 1
4 10949 1 1 154 ARG CA C -3.601 14.506 5.685 1.00 . A A . 154 ARG CA 1 1
4 10950 1 1 154 ARG CB C -3.331 14.410 4.187 1.00 . A A . 154 ARG CB 1 1
4 10951 1 1 154 ARG CD C -1.627 14.543 2.368 1.00 . A A . 154 ARG CD 1 1
4 10952 1 1 154 ARG CG C -1.876 14.185 3.821 1.00 . A A . 154 ARG CG 1 1
4 10953 1 1 154 ARG CZ C 0.742 15.016 1.810 1.00 . A A . 154 ARG CZ 1 1
4 10954 1 1 154 ARG H H -5.631 14.759 5.143 1.00 . A A . 154 ARG H 1 1
4 10955 1 1 154 ARG HA H -3.299 13.587 6.164 1.00 . A A . 154 ARG HA 1 1
4 10956 1 1 154 ARG HB2 H -3.910 13.593 3.781 1.00 . A A . 154 ARG HB2 1 1
4 10957 1 1 154 ARG HB3 H -3.656 15.329 3.722 1.00 . A A . 154 ARG HB3 1 1
4 10958 1 1 154 ARG HD2 H -2.353 14.029 1.756 1.00 . A A . 154 ARG HD2 1 1
4 10959 1 1 154 ARG HD3 H -1.752 15.609 2.248 1.00 . A A . 154 ARG HD3 1 1
4 10960 1 1 154 ARG HE H -0.163 13.234 1.651 1.00 . A A . 154 ARG HE 1 1
4 10961 1 1 154 ARG HG2 H -1.254 14.806 4.449 1.00 . A A . 154 ARG HG2 1 1
4 10962 1 1 154 ARG HG3 H -1.627 13.145 3.976 1.00 . A A . 154 ARG HG3 1 1
4 10963 1 1 154 ARG HH11 H -0.223 16.620 2.642 1.00 . A A . 154 ARG HH11 1 1
4 10964 1 1 154 ARG HH12 H 1.406 16.902 2.132 1.00 . A A . 154 ARG HH12 1 1
4 10965 1 1 154 ARG HH21 H 2.005 13.643 0.999 1.00 . A A . 154 ARG HH21 1 1
4 10966 1 1 154 ARG HH22 H 2.670 15.223 1.205 1.00 . A A . 154 ARG HH22 1 1
4 10967 1 1 154 ARG N N -5.029 14.712 5.916 1.00 . A A . 154 ARG N 1 1
4 10968 1 1 154 ARG NE N -0.287 14.170 1.921 1.00 . A A . 154 ARG NE 1 1
4 10969 1 1 154 ARG NH1 N 0.632 16.272 2.227 1.00 . A A . 154 ARG NH1 1 1
4 10970 1 1 154 ARG NH2 N 1.895 14.593 1.302 1.00 . A A . 154 ARG NH2 1 1
4 10971 1 1 154 ARG O O -1.786 15.484 6.922 1.00 . A A . 154 ARG O 1 1
4 10972 1 1 155 GLU C C -2.940 18.317 7.985 1.00 . A A . 155 GLU C 1 1
4 10973 1 1 155 GLU CA C -2.661 18.084 6.498 1.00 . A A . 155 GLU CA 1 1
4 10974 1 1 155 GLU CB C -3.118 19.289 5.673 1.00 . A A . 155 GLU CB 1 1
4 10975 1 1 155 GLU CD C -1.425 18.896 3.827 1.00 . A A . 155 GLU CD 1 1
4 10976 1 1 155 GLU CG C -2.882 19.135 4.175 1.00 . A A . 155 GLU CG 1 1
4 10977 1 1 155 GLU H H -4.140 16.948 5.507 1.00 . A A . 155 GLU H 1 1
4 10978 1 1 155 GLU HA H -1.597 17.956 6.364 1.00 . A A . 155 GLU HA 1 1
4 10979 1 1 155 GLU HB2 H -4.175 19.440 5.836 1.00 . A A . 155 GLU HB2 1 1
4 10980 1 1 155 GLU HB3 H -2.583 20.165 6.013 1.00 . A A . 155 GLU HB3 1 1
4 10981 1 1 155 GLU HG2 H -3.461 18.297 3.817 1.00 . A A . 155 GLU HG2 1 1
4 10982 1 1 155 GLU HG3 H -3.213 20.037 3.678 1.00 . A A . 155 GLU HG3 1 1
4 10983 1 1 155 GLU N N -3.309 16.872 6.025 1.00 . A A . 155 GLU N 1 1
4 10984 1 1 155 GLU O O -2.439 19.272 8.581 1.00 . A A . 155 GLU O 1 1
4 10985 1 1 155 GLU OE1 O -0.691 19.882 3.613 1.00 . A A . 155 GLU OE1 1 1
4 10986 1 1 155 GLU OE2 O -1.008 17.724 3.763 1.00 . A A . 155 GLU OE2 1 1
4 10987 1 1 156 ARG C C -3.140 16.671 10.807 1.00 . A A . 156 ARG C 1 1
4 10988 1 1 156 ARG CA C -4.073 17.555 9.996 1.00 . A A . 156 ARG CA 1 1
4 10989 1 1 156 ARG CB C -5.534 17.174 10.260 1.00 . A A . 156 ARG CB 1 1
4 10990 1 1 156 ARG CD C -6.567 19.484 9.903 1.00 . A A . 156 ARG CD 1 1
4 10991 1 1 156 ARG CG C -6.565 18.008 9.491 1.00 . A A . 156 ARG CG 1 1
4 10992 1 1 156 ARG CZ C -5.225 21.520 9.444 1.00 . A A . 156 ARG CZ 1 1
4 10993 1 1 156 ARG H H -4.144 16.723 8.048 1.00 . A A . 156 ARG H 1 1
4 10994 1 1 156 ARG HA H -3.915 18.578 10.300 1.00 . A A . 156 ARG HA 1 1
4 10995 1 1 156 ARG HB2 H -5.673 16.139 9.988 1.00 . A A . 156 ARG HB2 1 1
4 10996 1 1 156 ARG HB3 H -5.732 17.284 11.316 1.00 . A A . 156 ARG HB3 1 1
4 10997 1 1 156 ARG HD2 H -7.418 19.967 9.448 1.00 . A A . 156 ARG HD2 1 1
4 10998 1 1 156 ARG HD3 H -6.657 19.542 10.978 1.00 . A A . 156 ARG HD3 1 1
4 10999 1 1 156 ARG HE H -4.576 19.641 9.243 1.00 . A A . 156 ARG HE 1 1
4 11000 1 1 156 ARG HG2 H -6.339 17.949 8.438 1.00 . A A . 156 ARG HG2 1 1
4 11001 1 1 156 ARG HG3 H -7.546 17.594 9.669 1.00 . A A . 156 ARG HG3 1 1
4 11002 1 1 156 ARG HH11 H -7.153 21.900 9.963 1.00 . A A . 156 ARG HH11 1 1
4 11003 1 1 156 ARG HH12 H -6.174 23.300 9.695 1.00 . A A . 156 ARG HH12 1 1
4 11004 1 1 156 ARG HH21 H -3.267 21.495 8.886 1.00 . A A . 156 ARG HH21 1 1
4 11005 1 1 156 ARG HH22 H -3.967 23.065 9.069 1.00 . A A . 156 ARG HH22 1 1
4 11006 1 1 156 ARG N N -3.754 17.454 8.576 1.00 . A A . 156 ARG N 1 1
4 11007 1 1 156 ARG NE N -5.349 20.193 9.487 1.00 . A A . 156 ARG NE 1 1
4 11008 1 1 156 ARG NH1 N -6.267 22.299 9.721 1.00 . A A . 156 ARG NH1 1 1
4 11009 1 1 156 ARG NH2 N -4.062 22.067 9.109 1.00 . A A . 156 ARG NH2 1 1
4 11010 1 1 156 ARG O O -3.047 16.802 12.027 1.00 . A A . 156 ARG O 1 1
4 11011 1 1 157 VAL C C -0.294 15.713 11.241 1.00 . A A . 157 VAL C 1 1
4 11012 1 1 157 VAL CA C -1.486 14.889 10.752 1.00 . A A . 157 VAL CA 1 1
4 11013 1 1 157 VAL CB C -0.996 13.797 9.756 1.00 . A A . 157 VAL CB 1 1
4 11014 1 1 157 VAL CG1 C -0.032 12.826 10.421 1.00 . A A . 157 VAL CG1 1 1
4 11015 1 1 157 VAL CG2 C -2.180 13.047 9.162 1.00 . A A . 157 VAL CG2 1 1
4 11016 1 1 157 VAL H H -2.594 15.700 9.152 1.00 . A A . 157 VAL H 1 1
4 11017 1 1 157 VAL HA H -1.962 14.409 11.595 1.00 . A A . 157 VAL HA 1 1
4 11018 1 1 157 VAL HB H -0.472 14.289 8.949 1.00 . A A . 157 VAL HB 1 1
4 11019 1 1 157 VAL HG11 H -0.546 12.280 11.195 1.00 . A A . 157 VAL HG11 1 1
4 11020 1 1 157 VAL HG12 H 0.789 13.371 10.858 1.00 . A A . 157 VAL HG12 1 1
4 11021 1 1 157 VAL HG13 H 0.347 12.134 9.685 1.00 . A A . 157 VAL HG13 1 1
4 11022 1 1 157 VAL HG21 H -2.819 13.741 8.637 1.00 . A A . 157 VAL HG21 1 1
4 11023 1 1 157 VAL HG22 H -2.738 12.571 9.954 1.00 . A A . 157 VAL HG22 1 1
4 11024 1 1 157 VAL HG23 H -1.821 12.295 8.474 1.00 . A A . 157 VAL HG23 1 1
4 11025 1 1 157 VAL N N -2.452 15.771 10.119 1.00 . A A . 157 VAL N 1 1
4 11026 1 1 157 VAL O O 0.125 16.656 10.573 1.00 . A A . 157 VAL O 1 1
4 11027 1 1 158 SER C C 2.697 15.716 12.313 1.00 . A A . 158 SER C 1 1
4 11028 1 1 158 SER CA C 1.366 16.102 12.979 1.00 . A A . 158 SER CA 1 1
4 11029 1 1 158 SER CB C 1.439 15.837 14.483 1.00 . A A . 158 SER CB 1 1
4 11030 1 1 158 SER H H -0.118 14.593 12.892 1.00 . A A . 158 SER H 1 1
4 11031 1 1 158 SER HA H 1.189 17.155 12.819 1.00 . A A . 158 SER HA 1 1
4 11032 1 1 158 SER HB2 H 1.719 14.809 14.653 1.00 . A A . 158 SER HB2 1 1
4 11033 1 1 158 SER HB3 H 2.176 16.490 14.926 1.00 . A A . 158 SER HB3 1 1
4 11034 1 1 158 SER HG H -0.108 16.982 14.910 1.00 . A A . 158 SER HG 1 1
4 11035 1 1 158 SER N N 0.244 15.365 12.401 1.00 . A A . 158 SER N 1 1
4 11036 1 1 158 SER O O 3.769 16.126 12.761 1.00 . A A . 158 SER O 1 1
4 11037 1 1 158 SER OG O 0.180 16.079 15.106 1.00 . A A . 158 SER OG 1 1
4 11038 1 1 159 ALA C C 3.467 14.287 9.057 1.00 . A A . 159 ALA C 1 1
4 11039 1 1 159 ALA CA C 3.786 14.488 10.526 1.00 . A A . 159 ALA CA 1 1
4 11040 1 1 159 ALA CB C 4.286 13.188 11.129 1.00 . A A . 159 ALA CB 1 1
4 11041 1 1 159 ALA H H 1.731 14.702 10.902 1.00 . A A . 159 ALA H 1 1
4 11042 1 1 159 ALA HA H 4.562 15.233 10.627 1.00 . A A . 159 ALA HA 1 1
4 11043 1 1 159 ALA HB1 H 3.548 12.415 10.978 1.00 . A A . 159 ALA HB1 1 1
4 11044 1 1 159 ALA HB2 H 4.449 13.323 12.188 1.00 . A A . 159 ALA HB2 1 1
4 11045 1 1 159 ALA HB3 H 5.212 12.901 10.653 1.00 . A A . 159 ALA HB3 1 1
4 11046 1 1 159 ALA N N 2.614 14.950 11.239 1.00 . A A . 159 ALA N 1 1
4 11047 1 1 159 ALA O O 2.302 14.133 8.684 1.00 . A A . 159 ALA O 1 1
4 11048 1 1 160 LYS C C 4.429 12.593 6.494 1.00 . A A . 160 LYS C 1 1
4 11049 1 1 160 LYS CA C 4.308 14.084 6.805 1.00 . A A . 160 LYS CA 1 1
4 11050 1 1 160 LYS CB C 5.340 14.902 6.013 1.00 . A A . 160 LYS CB 1 1
4 11051 1 1 160 LYS CD C 4.562 14.607 3.616 1.00 . A A . 160 LYS CD 1 1
4 11052 1 1 160 LYS CE C 5.883 14.207 2.972 1.00 . A A . 160 LYS CE 1 1
4 11053 1 1 160 LYS CG C 4.776 15.583 4.766 1.00 . A A . 160 LYS CG 1 1
4 11054 1 1 160 LYS H H 5.389 14.452 8.582 1.00 . A A . 160 LYS H 1 1
4 11055 1 1 160 LYS HA H 3.313 14.415 6.543 1.00 . A A . 160 LYS HA 1 1
4 11056 1 1 160 LYS HB2 H 5.746 15.666 6.659 1.00 . A A . 160 LYS HB2 1 1
4 11057 1 1 160 LYS HB3 H 6.140 14.244 5.706 1.00 . A A . 160 LYS HB3 1 1
4 11058 1 1 160 LYS HD2 H 4.076 13.721 3.997 1.00 . A A . 160 LYS HD2 1 1
4 11059 1 1 160 LYS HD3 H 3.933 15.073 2.873 1.00 . A A . 160 LYS HD3 1 1
4 11060 1 1 160 LYS HE2 H 6.399 15.100 2.654 1.00 . A A . 160 LYS HE2 1 1
4 11061 1 1 160 LYS HE3 H 6.483 13.686 3.704 1.00 . A A . 160 LYS HE3 1 1
4 11062 1 1 160 LYS HG2 H 3.828 16.035 5.014 1.00 . A A . 160 LYS HG2 1 1
4 11063 1 1 160 LYS HG3 H 5.466 16.352 4.449 1.00 . A A . 160 LYS HG3 1 1
4 11064 1 1 160 LYS HZ1 H 6.601 13.061 1.381 1.00 . A A . 160 LYS HZ1 1 1
4 11065 1 1 160 LYS HZ2 H 5.120 13.814 1.069 1.00 . A A . 160 LYS HZ2 1 1
4 11066 1 1 160 LYS HZ3 H 5.184 12.458 2.080 1.00 . A A . 160 LYS HZ3 1 1
4 11067 1 1 160 LYS N N 4.489 14.295 8.227 1.00 . A A . 160 LYS N 1 1
4 11068 1 1 160 LYS NZ N 5.681 13.325 1.797 1.00 . A A . 160 LYS NZ 1 1
4 11069 1 1 160 LYS O O 3.474 11.963 6.041 1.00 . A A . 160 LYS O 1 1
4 11070 1 1 161 ASN C C 6.081 9.951 7.911 1.00 . A A . 161 ASN C 1 1
4 11071 1 1 161 ASN CA C 5.834 10.607 6.568 1.00 . A A . 161 ASN CA 1 1
4 11072 1 1 161 ASN CB C 7.052 10.354 5.669 1.00 . A A . 161 ASN CB 1 1
4 11073 1 1 161 ASN CG C 6.939 10.956 4.288 1.00 . A A . 161 ASN CG 1 1
4 11074 1 1 161 ASN H H 6.328 12.592 7.107 1.00 . A A . 161 ASN H 1 1
4 11075 1 1 161 ASN HA H 4.955 10.175 6.114 1.00 . A A . 161 ASN HA 1 1
4 11076 1 1 161 ASN HB2 H 7.927 10.772 6.141 1.00 . A A . 161 ASN HB2 1 1
4 11077 1 1 161 ASN HB3 H 7.188 9.287 5.564 1.00 . A A . 161 ASN HB3 1 1
4 11078 1 1 161 ASN HD21 H 8.915 11.126 4.189 1.00 . A A . 161 ASN HD21 1 1
4 11079 1 1 161 ASN HD22 H 8.041 11.675 2.801 1.00 . A A . 161 ASN HD22 1 1
4 11080 1 1 161 ASN N N 5.598 12.034 6.763 1.00 . A A . 161 ASN N 1 1
4 11081 1 1 161 ASN ND2 N 8.074 11.286 3.705 1.00 . A A . 161 ASN ND2 1 1
4 11082 1 1 161 ASN O O 7.210 9.955 8.407 1.00 . A A . 161 ASN O 1 1
4 11083 1 1 161 ASN OD1 O 5.846 11.115 3.744 1.00 . A A . 161 ASN OD1 1 1
4 11084 1 1 162 ALA C C 4.465 7.457 9.867 1.00 . A A . 162 ALA C 1 1
4 11085 1 1 162 ALA CA C 5.187 8.783 9.810 1.00 . A A . 162 ALA CA 1 1
4 11086 1 1 162 ALA CB C 4.681 9.705 10.898 1.00 . A A . 162 ALA CB 1 1
4 11087 1 1 162 ALA H H 4.162 9.424 8.082 1.00 . A A . 162 ALA H 1 1
4 11088 1 1 162 ALA HA H 6.240 8.613 9.981 1.00 . A A . 162 ALA HA 1 1
4 11089 1 1 162 ALA HB1 H 4.848 9.249 11.864 1.00 . A A . 162 ALA HB1 1 1
4 11090 1 1 162 ALA HB2 H 3.624 9.880 10.761 1.00 . A A . 162 ALA HB2 1 1
4 11091 1 1 162 ALA HB3 H 5.211 10.645 10.849 1.00 . A A . 162 ALA HB3 1 1
4 11092 1 1 162 ALA N N 5.046 9.410 8.513 1.00 . A A . 162 ALA N 1 1
4 11093 1 1 162 ALA O O 3.257 7.393 9.696 1.00 . A A . 162 ALA O 1 1
4 11094 1 1 163 LEU C C 4.345 4.749 11.668 1.00 . A A . 163 LEU C 1 1
4 11095 1 1 163 LEU CA C 4.652 5.076 10.212 1.00 . A A . 163 LEU CA 1 1
4 11096 1 1 163 LEU CB C 5.599 4.022 9.611 1.00 . A A . 163 LEU CB 1 1
4 11097 1 1 163 LEU CD1 C 4.160 3.241 7.691 1.00 . A A . 163 LEU CD1 1 1
4 11098 1 1 163 LEU CD2 C 5.792 5.096 7.326 1.00 . A A . 163 LEU CD2 1 1
4 11099 1 1 163 LEU CG C 5.517 3.805 8.084 1.00 . A A . 163 LEU CG 1 1
4 11100 1 1 163 LEU H H 6.184 6.527 10.200 1.00 . A A . 163 LEU H 1 1
4 11101 1 1 163 LEU HA H 3.725 5.067 9.659 1.00 . A A . 163 LEU HA 1 1
4 11102 1 1 163 LEU HB2 H 6.612 4.310 9.851 1.00 . A A . 163 LEU HB2 1 1
4 11103 1 1 163 LEU HB3 H 5.394 3.078 10.094 1.00 . A A . 163 LEU HB3 1 1
4 11104 1 1 163 LEU HD11 H 3.997 2.306 8.207 1.00 . A A . 163 LEU HD11 1 1
4 11105 1 1 163 LEU HD12 H 4.137 3.071 6.625 1.00 . A A . 163 LEU HD12 1 1
4 11106 1 1 163 LEU HD13 H 3.385 3.942 7.960 1.00 . A A . 163 LEU HD13 1 1
4 11107 1 1 163 LEU HD21 H 6.787 5.445 7.560 1.00 . A A . 163 LEU HD21 1 1
4 11108 1 1 163 LEU HD22 H 5.071 5.845 7.615 1.00 . A A . 163 LEU HD22 1 1
4 11109 1 1 163 LEU HD23 H 5.716 4.914 6.265 1.00 . A A . 163 LEU HD23 1 1
4 11110 1 1 163 LEU HG H 6.264 3.081 7.798 1.00 . A A . 163 LEU HG 1 1
4 11111 1 1 163 LEU N N 5.214 6.407 10.098 1.00 . A A . 163 LEU N 1 1
4 11112 1 1 163 LEU O O 4.819 5.430 12.586 1.00 . A A . 163 LEU O 1 1
4 11113 1 1 164 GLU C C 4.088 2.167 13.656 1.00 . A A . 164 GLU C 1 1
4 11114 1 1 164 GLU CA C 3.162 3.299 13.204 1.00 . A A . 164 GLU CA 1 1
4 11115 1 1 164 GLU CB C 1.694 2.835 13.207 1.00 . A A . 164 GLU CB 1 1
4 11116 1 1 164 GLU CD C 1.268 3.627 15.564 1.00 . A A . 164 GLU CD 1 1
4 11117 1 1 164 GLU CG C 1.143 2.484 14.581 1.00 . A A . 164 GLU CG 1 1
4 11118 1 1 164 GLU H H 3.171 3.255 11.100 1.00 . A A . 164 GLU H 1 1
4 11119 1 1 164 GLU HA H 3.270 4.138 13.876 1.00 . A A . 164 GLU HA 1 1
4 11120 1 1 164 GLU HB2 H 1.083 3.623 12.794 1.00 . A A . 164 GLU HB2 1 1
4 11121 1 1 164 GLU HB3 H 1.607 1.963 12.575 1.00 . A A . 164 GLU HB3 1 1
4 11122 1 1 164 GLU HG2 H 0.098 2.229 14.483 1.00 . A A . 164 GLU HG2 1 1
4 11123 1 1 164 GLU HG3 H 1.685 1.634 14.967 1.00 . A A . 164 GLU HG3 1 1
4 11124 1 1 164 GLU N N 3.532 3.734 11.872 1.00 . A A . 164 GLU N 1 1
4 11125 1 1 164 GLU O O 4.688 1.479 12.817 1.00 . A A . 164 GLU O 1 1
4 11126 1 1 164 GLU OE1 O 2.233 3.624 16.362 1.00 . A A . 164 GLU OE1 1 1
4 11127 1 1 164 GLU OE2 O 0.409 4.534 15.544 1.00 . A A . 164 GLU OE2 1 1
4 11128 1 1 165 SER C C 4.654 -0.443 14.969 1.00 . A A . 165 SER C 1 1
4 11129 1 1 165 SER CA C 5.054 0.928 15.525 1.00 . A A . 165 SER CA 1 1
4 11130 1 1 165 SER CB C 4.968 0.921 17.055 1.00 . A A . 165 SER CB 1 1
4 11131 1 1 165 SER H H 3.707 2.567 15.587 1.00 . A A . 165 SER H 1 1
4 11132 1 1 165 SER HA H 6.072 1.137 15.233 1.00 . A A . 165 SER HA 1 1
4 11133 1 1 165 SER HB2 H 3.954 0.705 17.355 1.00 . A A . 165 SER HB2 1 1
4 11134 1 1 165 SER HB3 H 5.630 0.163 17.446 1.00 . A A . 165 SER HB3 1 1
4 11135 1 1 165 SER HG H 5.538 2.798 16.875 1.00 . A A . 165 SER HG 1 1
4 11136 1 1 165 SER N N 4.207 1.979 14.973 1.00 . A A . 165 SER N 1 1
4 11137 1 1 165 SER O O 5.475 -1.151 14.389 1.00 . A A . 165 SER O 1 1
4 11138 1 1 165 SER OG O 5.344 2.179 17.596 1.00 . A A . 165 SER OG 1 1
4 11139 1 1 166 TYR C C 1.387 -1.960 14.384 1.00 . A A . 166 TYR C 1 1
4 11140 1 1 166 TYR CA C 2.879 -2.065 14.639 1.00 . A A . 166 TYR CA 1 1
4 11141 1 1 166 TYR CB C 3.166 -3.197 15.642 1.00 . A A . 166 TYR CB 1 1
4 11142 1 1 166 TYR CD1 C 3.733 -5.300 14.357 1.00 . A A . 166 TYR CD1 1 1
4 11143 1 1 166 TYR CD2 C 1.599 -5.176 15.404 1.00 . A A . 166 TYR CD2 1 1
4 11144 1 1 166 TYR CE1 C 3.433 -6.562 13.883 1.00 . A A . 166 TYR CE1 1 1
4 11145 1 1 166 TYR CE2 C 1.290 -6.439 14.934 1.00 . A A . 166 TYR CE2 1 1
4 11146 1 1 166 TYR CG C 2.825 -4.585 15.124 1.00 . A A . 166 TYR CG 1 1
4 11147 1 1 166 TYR CZ C 2.212 -7.127 14.173 1.00 . A A . 166 TYR CZ 1 1
4 11148 1 1 166 TYR H H 2.771 -0.187 15.591 1.00 . A A . 166 TYR H 1 1
4 11149 1 1 166 TYR HA H 3.379 -2.285 13.708 1.00 . A A . 166 TYR HA 1 1
4 11150 1 1 166 TYR HB2 H 4.217 -3.188 15.892 1.00 . A A . 166 TYR HB2 1 1
4 11151 1 1 166 TYR HB3 H 2.589 -3.025 16.539 1.00 . A A . 166 TYR HB3 1 1
4 11152 1 1 166 TYR HD1 H 4.690 -4.857 14.128 1.00 . A A . 166 TYR HD1 1 1
4 11153 1 1 166 TYR HD2 H 0.880 -4.633 15.998 1.00 . A A . 166 TYR HD2 1 1
4 11154 1 1 166 TYR HE1 H 4.155 -7.099 13.287 1.00 . A A . 166 TYR HE1 1 1
4 11155 1 1 166 TYR HE2 H 0.331 -6.881 15.161 1.00 . A A . 166 TYR HE2 1 1
4 11156 1 1 166 TYR HH H 2.663 -8.972 13.883 1.00 . A A . 166 TYR HH 1 1
4 11157 1 1 166 TYR N N 3.387 -0.798 15.132 1.00 . A A . 166 TYR N 1 1
4 11158 1 1 166 TYR O O 0.655 -1.365 15.177 1.00 . A A . 166 TYR O 1 1
4 11159 1 1 166 TYR OH O 1.913 -8.389 13.701 1.00 . A A . 166 TYR OH 1 1
4 11160 1 1 167 ALA C C -0.965 -3.921 12.741 1.00 . A A . 167 ALA C 1 1
4 11161 1 1 167 ALA CA C -0.458 -2.507 12.921 1.00 . A A . 167 ALA CA 1 1
4 11162 1 1 167 ALA CB C -0.664 -1.708 11.649 1.00 . A A . 167 ALA CB 1 1
4 11163 1 1 167 ALA H H 1.575 -2.989 12.694 1.00 . A A . 167 ALA H 1 1
4 11164 1 1 167 ALA HA H -1.007 -2.030 13.720 1.00 . A A . 167 ALA HA 1 1
4 11165 1 1 167 ALA HB1 H -0.309 -0.698 11.795 1.00 . A A . 167 ALA HB1 1 1
4 11166 1 1 167 ALA HB2 H -1.714 -1.689 11.399 1.00 . A A . 167 ALA HB2 1 1
4 11167 1 1 167 ALA HB3 H -0.111 -2.167 10.842 1.00 . A A . 167 ALA HB3 1 1
4 11168 1 1 167 ALA N N 0.943 -2.526 13.283 1.00 . A A . 167 ALA N 1 1
4 11169 1 1 167 ALA O O -0.199 -4.813 12.370 1.00 . A A . 167 ALA O 1 1
4 11170 1 1 168 PHE C C -2.963 -5.834 11.405 1.00 . A A . 168 PHE C 1 1
4 11171 1 1 168 PHE CA C -2.828 -5.448 12.872 1.00 . A A . 168 PHE CA 1 1
4 11172 1 1 168 PHE CB C -4.188 -5.528 13.572 1.00 . A A . 168 PHE CB 1 1
4 11173 1 1 168 PHE CD1 C -5.972 -7.009 12.603 1.00 . A A . 168 PHE CD1 1 1
4 11174 1 1 168 PHE CD2 C -4.353 -7.989 14.049 1.00 . A A . 168 PHE CD2 1 1
4 11175 1 1 168 PHE CE1 C -6.575 -8.241 12.439 1.00 . A A . 168 PHE CE1 1 1
4 11176 1 1 168 PHE CE2 C -4.954 -9.221 13.890 1.00 . A A . 168 PHE CE2 1 1
4 11177 1 1 168 PHE CG C -4.855 -6.868 13.409 1.00 . A A . 168 PHE CG 1 1
4 11178 1 1 168 PHE CZ C -6.066 -9.347 13.084 1.00 . A A . 168 PHE CZ 1 1
4 11179 1 1 168 PHE H H -2.802 -3.382 13.300 1.00 . A A . 168 PHE H 1 1
4 11180 1 1 168 PHE HA H -2.155 -6.149 13.344 1.00 . A A . 168 PHE HA 1 1
4 11181 1 1 168 PHE HB2 H -4.054 -5.348 14.628 1.00 . A A . 168 PHE HB2 1 1
4 11182 1 1 168 PHE HB3 H -4.844 -4.776 13.161 1.00 . A A . 168 PHE HB3 1 1
4 11183 1 1 168 PHE HD1 H -6.373 -6.143 12.098 1.00 . A A . 168 PHE HD1 1 1
4 11184 1 1 168 PHE HD2 H -3.482 -7.892 14.680 1.00 . A A . 168 PHE HD2 1 1
4 11185 1 1 168 PHE HE1 H -7.446 -8.338 11.809 1.00 . A A . 168 PHE HE1 1 1
4 11186 1 1 168 PHE HE2 H -4.556 -10.087 14.395 1.00 . A A . 168 PHE HE2 1 1
4 11187 1 1 168 PHE HZ H -6.536 -10.310 12.958 1.00 . A A . 168 PHE HZ 1 1
4 11188 1 1 168 PHE N N -2.241 -4.132 13.010 1.00 . A A . 168 PHE N 1 1
4 11189 1 1 168 PHE O O -3.767 -5.255 10.660 1.00 . A A . 168 PHE O 1 1
4 11190 1 1 169 ASN C C -1.871 -8.783 9.650 1.00 . A A . 169 ASN C 1 1
4 11191 1 1 169 ASN CA C -2.187 -7.301 9.645 1.00 . A A . 169 ASN CA 1 1
4 11192 1 1 169 ASN CB C -1.173 -6.553 8.776 1.00 . A A . 169 ASN CB 1 1
4 11193 1 1 169 ASN CG C -1.181 -7.031 7.338 1.00 . A A . 169 ASN CG 1 1
4 11194 1 1 169 ASN H H -1.533 -7.188 11.639 1.00 . A A . 169 ASN H 1 1
4 11195 1 1 169 ASN HA H -3.178 -7.150 9.243 1.00 . A A . 169 ASN HA 1 1
4 11196 1 1 169 ASN HB2 H -1.406 -5.497 8.785 1.00 . A A . 169 ASN HB2 1 1
4 11197 1 1 169 ASN HB3 H -0.183 -6.702 9.181 1.00 . A A . 169 ASN HB3 1 1
4 11198 1 1 169 ASN HD21 H -2.561 -5.694 6.880 1.00 . A A . 169 ASN HD21 1 1
4 11199 1 1 169 ASN HD22 H -2.036 -6.718 5.588 1.00 . A A . 169 ASN HD22 1 1
4 11200 1 1 169 ASN N N -2.167 -6.797 11.000 1.00 . A A . 169 ASN N 1 1
4 11201 1 1 169 ASN ND2 N -2.005 -6.421 6.520 1.00 . A A . 169 ASN ND2 1 1
4 11202 1 1 169 ASN O O -0.905 -9.215 10.287 1.00 . A A . 169 ASN O 1 1
4 11203 1 1 169 ASN OD1 O -0.450 -7.939 6.972 1.00 . A A . 169 ASN OD1 1 1
4 11204 1 1 170 MET C C -1.457 -11.357 7.848 1.00 . A A . 170 MET C 1 1
4 11205 1 1 170 MET CA C -2.488 -10.995 8.905 1.00 . A A . 170 MET CA 1 1
4 11206 1 1 170 MET CB C -3.814 -11.710 8.622 1.00 . A A . 170 MET CB 1 1
4 11207 1 1 170 MET CE C -2.909 -15.651 9.661 1.00 . A A . 170 MET CE 1 1
4 11208 1 1 170 MET CG C -3.692 -13.226 8.570 1.00 . A A . 170 MET CG 1 1
4 11209 1 1 170 MET H H -3.419 -9.158 8.452 1.00 . A A . 170 MET H 1 1
4 11210 1 1 170 MET HA H -2.120 -11.313 9.868 1.00 . A A . 170 MET HA 1 1
4 11211 1 1 170 MET HB2 H -4.521 -11.454 9.398 1.00 . A A . 170 MET HB2 1 1
4 11212 1 1 170 MET HB3 H -4.199 -11.368 7.672 1.00 . A A . 170 MET HB3 1 1
4 11213 1 1 170 MET HE1 H -2.256 -15.780 8.812 1.00 . A A . 170 MET HE1 1 1
4 11214 1 1 170 MET HE2 H -3.896 -16.010 9.413 1.00 . A A . 170 MET HE2 1 1
4 11215 1 1 170 MET HE3 H -2.521 -16.209 10.500 1.00 . A A . 170 MET HE3 1 1
4 11216 1 1 170 MET HG2 H -4.674 -13.650 8.418 1.00 . A A . 170 MET HG2 1 1
4 11217 1 1 170 MET HG3 H -3.054 -13.493 7.741 1.00 . A A . 170 MET HG3 1 1
4 11218 1 1 170 MET N N -2.681 -9.560 8.958 1.00 . A A . 170 MET N 1 1
4 11219 1 1 170 MET O O -1.474 -10.814 6.742 1.00 . A A . 170 MET O 1 1
4 11220 1 1 170 MET SD S -2.993 -13.913 10.085 1.00 . A A . 170 MET SD 1 1
4 11221 1 1 171 LYS C C -0.057 -13.184 5.960 1.00 . A A . 171 LYS C 1 1
4 11222 1 1 171 LYS CA C 0.500 -12.735 7.310 1.00 . A A . 171 LYS CA 1 1
4 11223 1 1 171 LYS CB C 1.264 -13.892 7.954 1.00 . A A . 171 LYS CB 1 1
4 11224 1 1 171 LYS CD C 2.588 -14.769 9.924 1.00 . A A . 171 LYS CD 1 1
4 11225 1 1 171 LYS CE C 1.598 -15.886 10.282 1.00 . A A . 171 LYS CE 1 1
4 11226 1 1 171 LYS CG C 1.897 -13.555 9.292 1.00 . A A . 171 LYS CG 1 1
4 11227 1 1 171 LYS H H -0.628 -12.663 9.100 1.00 . A A . 171 LYS H 1 1
4 11228 1 1 171 LYS HA H 1.181 -11.912 7.154 1.00 . A A . 171 LYS HA 1 1
4 11229 1 1 171 LYS HB2 H 0.576 -14.706 8.109 1.00 . A A . 171 LYS HB2 1 1
4 11230 1 1 171 LYS HB3 H 2.044 -14.212 7.279 1.00 . A A . 171 LYS HB3 1 1
4 11231 1 1 171 LYS HD2 H 3.311 -15.159 9.224 1.00 . A A . 171 LYS HD2 1 1
4 11232 1 1 171 LYS HD3 H 3.097 -14.448 10.822 1.00 . A A . 171 LYS HD3 1 1
4 11233 1 1 171 LYS HE2 H 2.001 -16.452 11.108 1.00 . A A . 171 LYS HE2 1 1
4 11234 1 1 171 LYS HE3 H 0.667 -15.430 10.585 1.00 . A A . 171 LYS HE3 1 1
4 11235 1 1 171 LYS HG2 H 2.631 -12.776 9.144 1.00 . A A . 171 LYS HG2 1 1
4 11236 1 1 171 LYS HG3 H 1.128 -13.201 9.962 1.00 . A A . 171 LYS HG3 1 1
4 11237 1 1 171 LYS HZ1 H 0.656 -17.550 9.434 1.00 . A A . 171 LYS HZ1 1 1
4 11238 1 1 171 LYS HZ2 H 2.214 -17.286 8.851 1.00 . A A . 171 LYS HZ2 1 1
4 11239 1 1 171 LYS HZ3 H 0.945 -16.310 8.326 1.00 . A A . 171 LYS HZ3 1 1
4 11240 1 1 171 LYS N N -0.565 -12.277 8.202 1.00 . A A . 171 LYS N 1 1
4 11241 1 1 171 LYS NZ N 1.335 -16.816 9.145 1.00 . A A . 171 LYS NZ 1 1
4 11242 1 1 171 LYS O O -1.110 -13.827 5.891 1.00 . A A . 171 LYS O 1 1
4 11243 1 1 172 SER C C 1.449 -13.771 2.805 1.00 . A A . 172 SER C 1 1
4 11244 1 1 172 SER CA C 0.254 -13.212 3.567 1.00 . A A . 172 SER CA 1 1
4 11245 1 1 172 SER CB C -0.326 -11.994 2.836 1.00 . A A . 172 SER CB 1 1
4 11246 1 1 172 SER H H 1.481 -12.342 5.029 1.00 . A A . 172 SER H 1 1
4 11247 1 1 172 SER HA H -0.506 -13.974 3.640 1.00 . A A . 172 SER HA 1 1
4 11248 1 1 172 SER HB2 H -1.148 -11.592 3.408 1.00 . A A . 172 SER HB2 1 1
4 11249 1 1 172 SER HB3 H 0.443 -11.240 2.736 1.00 . A A . 172 SER HB3 1 1
4 11250 1 1 172 SER HG H -0.308 -11.833 0.883 1.00 . A A . 172 SER HG 1 1
4 11251 1 1 172 SER N N 0.651 -12.850 4.906 1.00 . A A . 172 SER N 1 1
4 11252 1 1 172 SER O O 2.468 -13.093 2.644 1.00 . A A . 172 SER O 1 1
4 11253 1 1 172 SER OG O -0.799 -12.339 1.539 1.00 . A A . 172 SER OG 1 1
4 11254 1 1 173 ALA C C 2.483 -15.100 0.200 1.00 . A A . 173 ALA C 1 1
4 11255 1 1 173 ALA CA C 2.392 -15.659 1.614 1.00 . A A . 173 ALA CA 1 1
4 11256 1 1 173 ALA CB C 2.179 -17.167 1.583 1.00 . A A . 173 ALA CB 1 1
4 11257 1 1 173 ALA H H 0.505 -15.508 2.541 1.00 . A A . 173 ALA H 1 1
4 11258 1 1 173 ALA HA H 3.322 -15.460 2.126 1.00 . A A . 173 ALA HA 1 1
4 11259 1 1 173 ALA HB1 H 3.006 -17.637 1.070 1.00 . A A . 173 ALA HB1 1 1
4 11260 1 1 173 ALA HB2 H 1.260 -17.390 1.063 1.00 . A A . 173 ALA HB2 1 1
4 11261 1 1 173 ALA HB3 H 2.122 -17.543 2.594 1.00 . A A . 173 ALA HB3 1 1
4 11262 1 1 173 ALA N N 1.330 -15.010 2.359 1.00 . A A . 173 ALA N 1 1
4 11263 1 1 173 ALA O O 1.732 -15.499 -0.691 1.00 . A A . 173 ALA O 1 1
4 11264 1 1 174 VAL C C 4.904 -14.049 -1.888 1.00 . A A . 174 VAL C 1 1
4 11265 1 1 174 VAL CA C 3.597 -13.553 -1.292 1.00 . A A . 174 VAL CA 1 1
4 11266 1 1 174 VAL CB C 3.611 -12.003 -1.220 1.00 . A A . 174 VAL CB 1 1
4 11267 1 1 174 VAL CG1 C 2.246 -11.474 -0.802 1.00 . A A . 174 VAL CG1 1 1
4 11268 1 1 174 VAL CG2 C 4.693 -11.510 -0.262 1.00 . A A . 174 VAL CG2 1 1
4 11269 1 1 174 VAL H H 3.917 -13.852 0.772 1.00 . A A . 174 VAL H 1 1
4 11270 1 1 174 VAL HA H 2.784 -13.859 -1.935 1.00 . A A . 174 VAL HA 1 1
4 11271 1 1 174 VAL HB H 3.831 -11.622 -2.207 1.00 . A A . 174 VAL HB 1 1
4 11272 1 1 174 VAL HG11 H 1.991 -11.869 0.170 1.00 . A A . 174 VAL HG11 1 1
4 11273 1 1 174 VAL HG12 H 1.503 -11.783 -1.521 1.00 . A A . 174 VAL HG12 1 1
4 11274 1 1 174 VAL HG13 H 2.276 -10.395 -0.755 1.00 . A A . 174 VAL HG13 1 1
4 11275 1 1 174 VAL HG21 H 5.659 -11.850 -0.605 1.00 . A A . 174 VAL HG21 1 1
4 11276 1 1 174 VAL HG22 H 4.502 -11.902 0.726 1.00 . A A . 174 VAL HG22 1 1
4 11277 1 1 174 VAL HG23 H 4.681 -10.430 -0.231 1.00 . A A . 174 VAL HG23 1 1
4 11278 1 1 174 VAL N N 3.381 -14.154 0.010 1.00 . A A . 174 VAL N 1 1
4 11279 1 1 174 VAL O O 5.835 -14.403 -1.154 1.00 . A A . 174 VAL O 1 1
4 11280 1 1 175 GLU C C 6.217 -13.927 -5.278 1.00 . A A . 175 GLU C 1 1
4 11281 1 1 175 GLU CA C 6.157 -14.555 -3.890 1.00 . A A . 175 GLU CA 1 1
4 11282 1 1 175 GLU CB C 6.140 -16.079 -3.992 1.00 . A A . 175 GLU CB 1 1
4 11283 1 1 175 GLU CD C 7.452 -18.197 -4.318 1.00 . A A . 175 GLU CD 1 1
4 11284 1 1 175 GLU CG C 7.505 -16.695 -4.211 1.00 . A A . 175 GLU CG 1 1
4 11285 1 1 175 GLU H H 4.198 -13.805 -3.735 1.00 . A A . 175 GLU H 1 1
4 11286 1 1 175 GLU HA H 7.020 -14.245 -3.320 1.00 . A A . 175 GLU HA 1 1
4 11287 1 1 175 GLU HB2 H 5.729 -16.485 -3.080 1.00 . A A . 175 GLU HB2 1 1
4 11288 1 1 175 GLU HB3 H 5.506 -16.363 -4.818 1.00 . A A . 175 GLU HB3 1 1
4 11289 1 1 175 GLU HG2 H 7.920 -16.298 -5.124 1.00 . A A . 175 GLU HG2 1 1
4 11290 1 1 175 GLU HG3 H 8.143 -16.427 -3.380 1.00 . A A . 175 GLU HG3 1 1
4 11291 1 1 175 GLU N N 4.969 -14.093 -3.202 1.00 . A A . 175 GLU N 1 1
4 11292 1 1 175 GLU O O 5.177 -13.610 -5.861 1.00 . A A . 175 GLU O 1 1
4 11293 1 1 175 GLU OE1 O 7.102 -18.861 -3.321 1.00 . A A . 175 GLU OE1 1 1
4 11294 1 1 175 GLU OE2 O 7.770 -18.727 -5.398 1.00 . A A . 175 GLU OE2 1 1
4 11295 1 1 176 ASP C C 8.734 -13.724 -7.879 1.00 . A A . 176 ASP C 1 1
4 11296 1 1 176 ASP CA C 7.585 -13.110 -7.109 1.00 . A A . 176 ASP CA 1 1
4 11297 1 1 176 ASP CB C 7.836 -11.609 -6.948 1.00 . A A . 176 ASP CB 1 1
4 11298 1 1 176 ASP CG C 9.173 -11.302 -6.287 1.00 . A A . 176 ASP CG 1 1
4 11299 1 1 176 ASP H H 8.213 -14.042 -5.310 1.00 . A A . 176 ASP H 1 1
4 11300 1 1 176 ASP HA H 6.672 -13.249 -7.667 1.00 . A A . 176 ASP HA 1 1
4 11301 1 1 176 ASP HB2 H 7.823 -11.142 -7.922 1.00 . A A . 176 ASP HB2 1 1
4 11302 1 1 176 ASP HB3 H 7.048 -11.186 -6.342 1.00 . A A . 176 ASP HB3 1 1
4 11303 1 1 176 ASP N N 7.417 -13.745 -5.803 1.00 . A A . 176 ASP N 1 1
4 11304 1 1 176 ASP O O 9.514 -14.512 -7.336 1.00 . A A . 176 ASP O 1 1
4 11305 1 1 176 ASP OD1 O 10.135 -10.955 -6.999 1.00 . A A . 176 ASP OD1 1 1
4 11306 1 1 176 ASP OD2 O 9.262 -11.398 -5.047 1.00 . A A . 176 ASP OD2 1 1
4 11307 1 1 177 GLU C C 10.115 -12.811 -11.133 1.00 . A A . 177 GLU C 1 1
4 11308 1 1 177 GLU CA C 9.890 -13.826 -10.011 1.00 . A A . 177 GLU CA 1 1
4 11309 1 1 177 GLU CB C 9.533 -15.202 -10.590 1.00 . A A . 177 GLU CB 1 1
4 11310 1 1 177 GLU CD C 11.895 -16.071 -10.521 1.00 . A A . 177 GLU CD 1 1
4 11311 1 1 177 GLU CG C 10.660 -15.862 -11.364 1.00 . A A . 177 GLU CG 1 1
4 11312 1 1 177 GLU H H 8.160 -12.741 -9.514 1.00 . A A . 177 GLU H 1 1
4 11313 1 1 177 GLU HA H 10.793 -13.909 -9.423 1.00 . A A . 177 GLU HA 1 1
4 11314 1 1 177 GLU HB2 H 9.255 -15.858 -9.779 1.00 . A A . 177 GLU HB2 1 1
4 11315 1 1 177 GLU HB3 H 8.688 -15.089 -11.253 1.00 . A A . 177 GLU HB3 1 1
4 11316 1 1 177 GLU HG2 H 10.321 -16.824 -11.721 1.00 . A A . 177 GLU HG2 1 1
4 11317 1 1 177 GLU HG3 H 10.916 -15.237 -12.207 1.00 . A A . 177 GLU HG3 1 1
4 11318 1 1 177 GLU N N 8.832 -13.356 -9.143 1.00 . A A . 177 GLU N 1 1
4 11319 1 1 177 GLU O O 9.433 -12.844 -12.157 1.00 . A A . 177 GLU O 1 1
4 11320 1 1 177 GLU OE1 O 12.907 -15.382 -10.763 1.00 . A A . 177 GLU OE1 1 1
4 11321 1 1 177 GLU OE2 O 11.863 -16.921 -9.612 1.00 . A A . 177 GLU OE2 1 1
4 11322 1 1 178 GLY C C 12.210 -11.350 -13.025 1.00 . A A . 178 GLY C 1 1
4 11323 1 1 178 GLY CA C 11.319 -10.866 -11.899 1.00 . A A . 178 GLY CA 1 1
4 11324 1 1 178 GLY H H 11.550 -11.913 -10.076 1.00 . A A . 178 GLY H 1 1
4 11325 1 1 178 GLY HA2 H 10.383 -10.527 -12.319 1.00 . A A . 178 GLY HA2 1 1
4 11326 1 1 178 GLY HA3 H 11.800 -10.033 -11.408 1.00 . A A . 178 GLY HA3 1 1
4 11327 1 1 178 GLY N N 11.043 -11.895 -10.916 1.00 . A A . 178 GLY N 1 1
4 11328 1 1 178 GLY O O 12.646 -12.507 -13.035 1.00 . A A . 178 GLY O 1 1
4 11329 1 1 179 LEU C C 14.793 -10.585 -14.774 1.00 . A A . 179 LEU C 1 1
4 11330 1 1 179 LEU CA C 13.323 -10.801 -15.102 1.00 . A A . 179 LEU CA 1 1
4 11331 1 1 179 LEU CB C 12.921 -9.959 -16.319 1.00 . A A . 179 LEU CB 1 1
4 11332 1 1 179 LEU CD1 C 13.464 -11.675 -18.075 1.00 . A A . 179 LEU CD1 1 1
4 11333 1 1 179 LEU CD2 C 13.280 -9.260 -18.697 1.00 . A A . 179 LEU CD2 1 1
4 11334 1 1 179 LEU CG C 13.691 -10.241 -17.613 1.00 . A A . 179 LEU CG 1 1
4 11335 1 1 179 LEU H H 12.147 -9.555 -13.876 1.00 . A A . 179 LEU H 1 1
4 11336 1 1 179 LEU HA H 13.167 -11.843 -15.333 1.00 . A A . 179 LEU HA 1 1
4 11337 1 1 179 LEU HB2 H 11.871 -10.124 -16.509 1.00 . A A . 179 LEU HB2 1 1
4 11338 1 1 179 LEU HB3 H 13.062 -8.918 -16.067 1.00 . A A . 179 LEU HB3 1 1
4 11339 1 1 179 LEU HD11 H 12.410 -11.834 -18.248 1.00 . A A . 179 LEU HD11 1 1
4 11340 1 1 179 LEU HD12 H 13.813 -12.358 -17.316 1.00 . A A . 179 LEU HD12 1 1
4 11341 1 1 179 LEU HD13 H 14.009 -11.846 -18.991 1.00 . A A . 179 LEU HD13 1 1
4 11342 1 1 179 LEU HD21 H 13.500 -8.253 -18.372 1.00 . A A . 179 LEU HD21 1 1
4 11343 1 1 179 LEU HD22 H 12.222 -9.354 -18.888 1.00 . A A . 179 LEU HD22 1 1
4 11344 1 1 179 LEU HD23 H 13.831 -9.473 -19.601 1.00 . A A . 179 LEU HD23 1 1
4 11345 1 1 179 LEU HG H 14.747 -10.116 -17.427 1.00 . A A . 179 LEU HG 1 1
4 11346 1 1 179 LEU N N 12.494 -10.468 -13.961 1.00 . A A . 179 LEU N 1 1
4 11347 1 1 179 LEU O O 15.231 -9.455 -14.532 1.00 . A A . 179 LEU O 1 1
4 11348 1 1 180 LYS C C 17.769 -11.849 -15.721 1.00 . A A . 180 LYS C 1 1
4 11349 1 1 180 LYS CA C 16.959 -11.611 -14.455 1.00 . A A . 180 LYS CA 1 1
4 11350 1 1 180 LYS CB C 17.315 -12.648 -13.383 1.00 . A A . 180 LYS CB 1 1
4 11351 1 1 180 LYS CD C 17.076 -15.022 -12.565 1.00 . A A . 180 LYS CD 1 1
4 11352 1 1 180 LYS CE C 18.543 -15.234 -12.225 1.00 . A A . 180 LYS CE 1 1
4 11353 1 1 180 LYS CG C 16.889 -14.068 -13.734 1.00 . A A . 180 LYS CG 1 1
4 11354 1 1 180 LYS H H 15.132 -12.532 -14.956 1.00 . A A . 180 LYS H 1 1
4 11355 1 1 180 LYS HA H 17.183 -10.625 -14.078 1.00 . A A . 180 LYS HA 1 1
4 11356 1 1 180 LYS HB2 H 18.385 -12.643 -13.238 1.00 . A A . 180 LYS HB2 1 1
4 11357 1 1 180 LYS HB3 H 16.834 -12.370 -12.457 1.00 . A A . 180 LYS HB3 1 1
4 11358 1 1 180 LYS HD2 H 16.575 -14.619 -11.699 1.00 . A A . 180 LYS HD2 1 1
4 11359 1 1 180 LYS HD3 H 16.635 -15.972 -12.824 1.00 . A A . 180 LYS HD3 1 1
4 11360 1 1 180 LYS HE2 H 19.041 -15.668 -13.079 1.00 . A A . 180 LYS HE2 1 1
4 11361 1 1 180 LYS HE3 H 18.990 -14.278 -11.995 1.00 . A A . 180 LYS HE3 1 1
4 11362 1 1 180 LYS HG2 H 15.845 -14.060 -14.013 1.00 . A A . 180 LYS HG2 1 1
4 11363 1 1 180 LYS HG3 H 17.481 -14.412 -14.569 1.00 . A A . 180 LYS HG3 1 1
4 11364 1 1 180 LYS HZ1 H 19.713 -16.296 -10.864 1.00 . A A . 180 LYS HZ1 1 1
4 11365 1 1 180 LYS HZ2 H 18.254 -17.057 -11.242 1.00 . A A . 180 LYS HZ2 1 1
4 11366 1 1 180 LYS HZ3 H 18.268 -15.714 -10.217 1.00 . A A . 180 LYS HZ3 1 1
4 11367 1 1 180 LYS N N 15.541 -11.665 -14.753 1.00 . A A . 180 LYS N 1 1
4 11368 1 1 180 LYS NZ N 18.706 -16.138 -11.060 1.00 . A A . 180 LYS NZ 1 1
4 11369 1 1 180 LYS O O 17.298 -12.502 -16.654 1.00 . A A . 180 LYS O 1 1
4 11370 1 1 181 GLY C C 20.597 -10.221 -17.216 1.00 . A A . 181 GLY C 1 1
4 11371 1 1 181 GLY CA C 19.817 -11.476 -16.913 1.00 . A A . 181 GLY CA 1 1
4 11372 1 1 181 GLY H H 19.298 -10.803 -14.984 1.00 . A A . 181 GLY H 1 1
4 11373 1 1 181 GLY HA2 H 20.509 -12.285 -16.731 1.00 . A A . 181 GLY HA2 1 1
4 11374 1 1 181 GLY HA3 H 19.203 -11.721 -17.765 1.00 . A A . 181 GLY HA3 1 1
4 11375 1 1 181 GLY N N 18.973 -11.317 -15.754 1.00 . A A . 181 GLY N 1 1
4 11376 1 1 181 GLY O O 20.039 -9.124 -17.215 1.00 . A A . 181 GLY O 1 1
4 11377 1 1 182 LYS C C 23.145 -9.261 -19.224 1.00 . A A . 182 LYS C 1 1
4 11378 1 1 182 LYS CA C 22.740 -9.247 -17.758 1.00 . A A . 182 LYS CA 1 1
4 11379 1 1 182 LYS CB C 23.985 -9.284 -16.868 1.00 . A A . 182 LYS CB 1 1
4 11380 1 1 182 LYS CD C 25.974 -10.589 -16.061 1.00 . A A . 182 LYS CD 1 1
4 11381 1 1 182 LYS CE C 26.726 -11.907 -16.161 1.00 . A A . 182 LYS CE 1 1
4 11382 1 1 182 LYS CG C 24.755 -10.589 -16.956 1.00 . A A . 182 LYS CG 1 1
4 11383 1 1 182 LYS H H 22.262 -11.279 -17.448 1.00 . A A . 182 LYS H 1 1
4 11384 1 1 182 LYS HA H 22.189 -8.342 -17.554 1.00 . A A . 182 LYS HA 1 1
4 11385 1 1 182 LYS HB2 H 24.646 -8.480 -17.159 1.00 . A A . 182 LYS HB2 1 1
4 11386 1 1 182 LYS HB3 H 23.684 -9.137 -15.842 1.00 . A A . 182 LYS HB3 1 1
4 11387 1 1 182 LYS HD2 H 26.630 -9.785 -16.359 1.00 . A A . 182 LYS HD2 1 1
4 11388 1 1 182 LYS HD3 H 25.657 -10.441 -15.040 1.00 . A A . 182 LYS HD3 1 1
4 11389 1 1 182 LYS HE2 H 27.006 -12.066 -17.192 1.00 . A A . 182 LYS HE2 1 1
4 11390 1 1 182 LYS HE3 H 27.617 -11.844 -15.555 1.00 . A A . 182 LYS HE3 1 1
4 11391 1 1 182 LYS HG2 H 24.105 -11.391 -16.648 1.00 . A A . 182 LYS HG2 1 1
4 11392 1 1 182 LYS HG3 H 25.066 -10.746 -17.980 1.00 . A A . 182 LYS HG3 1 1
4 11393 1 1 182 LYS HZ1 H 25.007 -13.106 -16.225 1.00 . A A . 182 LYS HZ1 1 1
4 11394 1 1 182 LYS HZ2 H 25.697 -12.979 -14.686 1.00 . A A . 182 LYS HZ2 1 1
4 11395 1 1 182 LYS HZ3 H 26.420 -13.949 -15.856 1.00 . A A . 182 LYS HZ3 1 1
4 11396 1 1 182 LYS N N 21.877 -10.375 -17.460 1.00 . A A . 182 LYS N 1 1
4 11397 1 1 182 LYS NZ N 25.904 -13.060 -15.701 1.00 . A A . 182 LYS NZ 1 1
4 11398 1 1 182 LYS O O 23.150 -10.315 -19.865 1.00 . A A . 182 LYS O 1 1
4 11399 1 1 183 ILE C C 25.408 -8.109 -21.210 1.00 . A A . 183 ILE C 1 1
4 11400 1 1 183 ILE CA C 23.894 -7.985 -21.130 1.00 . A A . 183 ILE CA 1 1
4 11401 1 1 183 ILE CB C 23.451 -6.638 -21.755 1.00 . A A . 183 ILE CB 1 1
4 11402 1 1 183 ILE CD1 C 21.442 -5.083 -22.038 1.00 . A A . 183 ILE CD1 1 1
4 11403 1 1 183 ILE CG1 C 21.945 -6.426 -21.549 1.00 . A A . 183 ILE CG1 1 1
4 11404 1 1 183 ILE CG2 C 23.796 -6.605 -23.245 1.00 . A A . 183 ILE CG2 1 1
4 11405 1 1 183 ILE H H 23.437 -7.294 -19.192 1.00 . A A . 183 ILE H 1 1
4 11406 1 1 183 ILE HA H 23.444 -8.794 -21.688 1.00 . A A . 183 ILE HA 1 1
4 11407 1 1 183 ILE HB H 23.990 -5.841 -21.266 1.00 . A A . 183 ILE HB 1 1
4 11408 1 1 183 ILE HD11 H 21.644 -4.984 -23.094 1.00 . A A . 183 ILE HD11 1 1
4 11409 1 1 183 ILE HD12 H 21.944 -4.293 -21.500 1.00 . A A . 183 ILE HD12 1 1
4 11410 1 1 183 ILE HD13 H 20.377 -5.014 -21.867 1.00 . A A . 183 ILE HD13 1 1
4 11411 1 1 183 ILE HG12 H 21.404 -7.194 -22.081 1.00 . A A . 183 ILE HG12 1 1
4 11412 1 1 183 ILE HG13 H 21.722 -6.502 -20.495 1.00 . A A . 183 ILE HG13 1 1
4 11413 1 1 183 ILE HG21 H 23.283 -7.408 -23.751 1.00 . A A . 183 ILE HG21 1 1
4 11414 1 1 183 ILE HG22 H 24.862 -6.722 -23.371 1.00 . A A . 183 ILE HG22 1 1
4 11415 1 1 183 ILE HG23 H 23.487 -5.659 -23.664 1.00 . A A . 183 ILE HG23 1 1
4 11416 1 1 183 ILE N N 23.470 -8.101 -19.749 1.00 . A A . 183 ILE N 1 1
4 11417 1 1 183 ILE O O 26.135 -7.120 -21.074 1.00 . A A . 183 ILE O 1 1
4 11418 1 1 184 SER C C 27.741 -9.748 -22.899 1.00 . A A . 184 SER C 1 1
4 11419 1 1 184 SER CA C 27.298 -9.585 -21.454 1.00 . A A . 184 SER CA 1 1
4 11420 1 1 184 SER CB C 27.640 -10.833 -20.641 1.00 . A A . 184 SER CB 1 1
4 11421 1 1 184 SER H H 25.246 -10.072 -21.455 1.00 . A A . 184 SER H 1 1
4 11422 1 1 184 SER HA H 27.813 -8.739 -21.027 1.00 . A A . 184 SER HA 1 1
4 11423 1 1 184 SER HB2 H 27.128 -11.687 -21.061 1.00 . A A . 184 SER HB2 1 1
4 11424 1 1 184 SER HB3 H 28.706 -11.002 -20.670 1.00 . A A . 184 SER HB3 1 1
4 11425 1 1 184 SER HG H 27.528 -9.816 -18.969 1.00 . A A . 184 SER HG 1 1
4 11426 1 1 184 SER N N 25.877 -9.322 -21.379 1.00 . A A . 184 SER N 1 1
4 11427 1 1 184 SER O O 28.774 -9.211 -23.310 1.00 . A A . 184 SER O 1 1
4 11428 1 1 184 SER OG O 27.235 -10.677 -19.289 1.00 . A A . 184 SER OG 1 1
4 11429 1 1 185 GLU C C 26.257 -10.005 -25.955 1.00 . A A . 185 GLU C 1 1
4 11430 1 1 185 GLU CA C 27.264 -10.703 -25.061 1.00 . A A . 185 GLU CA 1 1
4 11431 1 1 185 GLU CB C 27.290 -12.205 -25.351 1.00 . A A . 185 GLU CB 1 1
4 11432 1 1 185 GLU CD C 28.379 -14.433 -24.895 1.00 . A A . 185 GLU CD 1 1
4 11433 1 1 185 GLU CG C 28.376 -12.953 -24.597 1.00 . A A . 185 GLU CG 1 1
4 11434 1 1 185 GLU H H 26.118 -10.829 -23.305 1.00 . A A . 185 GLU H 1 1
4 11435 1 1 185 GLU HA H 28.243 -10.292 -25.255 1.00 . A A . 185 GLU HA 1 1
4 11436 1 1 185 GLU HB2 H 26.335 -12.629 -25.079 1.00 . A A . 185 GLU HB2 1 1
4 11437 1 1 185 GLU HB3 H 27.451 -12.351 -26.409 1.00 . A A . 185 GLU HB3 1 1
4 11438 1 1 185 GLU HG2 H 29.336 -12.545 -24.876 1.00 . A A . 185 GLU HG2 1 1
4 11439 1 1 185 GLU HG3 H 28.221 -12.813 -23.537 1.00 . A A . 185 GLU HG3 1 1
4 11440 1 1 185 GLU N N 26.951 -10.462 -23.672 1.00 . A A . 185 GLU N 1 1
4 11441 1 1 185 GLU O O 26.508 -8.845 -26.333 1.00 . A A . 185 GLU O 1 1
4 11442 1 1 185 GLU OXT O 25.213 -10.612 -26.270 1.00 . A A . 185 GLU OXT 1 1
4 11443 1 1 185 GLU OE1 O 28.825 -14.820 -25.993 1.00 . A A . 185 GLU OE1 1 1
4 11444 1 1 185 GLU OE2 O 27.953 -15.220 -24.027 1.00 . A A . 185 GLU OE2 1 1
5 11445 1 1 1 HIS C C -16.663 -18.710 4.368 1.00 . A A . 1 HIS C 1 1
5 11446 1 1 1 HIS CA C -17.782 -18.258 3.416 1.00 . A A . 1 HIS CA 1 1
5 11447 1 1 1 HIS CB C -17.975 -16.734 3.511 1.00 . A A . 1 HIS CB 1 1
5 11448 1 1 1 HIS CD2 C -16.486 -15.686 1.668 1.00 . A A . 1 HIS CD2 1 1
5 11449 1 1 1 HIS CE1 C -15.015 -14.707 2.956 1.00 . A A . 1 HIS CE1 1 1
5 11450 1 1 1 HIS CG C -16.834 -15.942 2.948 1.00 . A A . 1 HIS CG 1 1
5 11451 1 1 1 HIS H1 H -19.352 -18.727 4.693 1.00 . A A . 1 HIS H1 1 1
5 11452 1 1 1 HIS H2 H -18.933 -19.973 3.630 1.00 . A A . 1 HIS H2 1 1
5 11453 1 1 1 HIS H3 H -19.790 -18.632 3.063 1.00 . A A . 1 HIS H3 1 1
5 11454 1 1 1 HIS HA H -17.500 -18.515 2.408 1.00 . A A . 1 HIS HA 1 1
5 11455 1 1 1 HIS HB2 H -18.867 -16.456 2.974 1.00 . A A . 1 HIS HB2 1 1
5 11456 1 1 1 HIS HB3 H -18.090 -16.460 4.550 1.00 . A A . 1 HIS HB3 1 1
5 11457 1 1 1 HIS HD1 H -15.860 -15.321 4.716 1.00 . A A . 1 HIS HD1 1 1
5 11458 1 1 1 HIS HD2 H -17.006 -16.024 0.783 1.00 . A A . 1 HIS HD2 1 1
5 11459 1 1 1 HIS HE1 H -14.165 -14.133 3.292 1.00 . A A . 1 HIS HE1 1 1
5 11460 1 1 1 HIS HE2 H -14.719 -14.843 0.950 1.00 . A A . 1 HIS HE2 1 1
5 11461 1 1 1 HIS N N -19.050 -18.945 3.724 1.00 . A A . 1 HIS N 1 1
5 11462 1 1 1 HIS ND1 N -15.891 -15.315 3.730 1.00 . A A . 1 HIS ND1 1 1
5 11463 1 1 1 HIS NE2 N -15.352 -14.918 1.698 1.00 . A A . 1 HIS NE2 1 1
5 11464 1 1 1 HIS O O -15.533 -18.231 4.281 1.00 . A A . 1 HIS O 1 1
5 11465 1 1 2 MET C C -14.794 -20.802 5.578 1.00 . A A . 2 MET C 1 1
5 11466 1 1 2 MET CA C -15.997 -20.131 6.247 1.00 . A A . 2 MET CA 1 1
5 11467 1 1 2 MET CB C -16.650 -21.096 7.245 1.00 . A A . 2 MET CB 1 1
5 11468 1 1 2 MET CE C -18.102 -24.994 6.875 1.00 . A A . 2 MET CE 1 1
5 11469 1 1 2 MET CG C -17.056 -22.437 6.651 1.00 . A A . 2 MET CG 1 1
5 11470 1 1 2 MET H H -17.878 -20.036 5.270 1.00 . A A . 2 MET H 1 1
5 11471 1 1 2 MET HA H -15.641 -19.268 6.789 1.00 . A A . 2 MET HA 1 1
5 11472 1 1 2 MET HB2 H -15.953 -21.284 8.048 1.00 . A A . 2 MET HB2 1 1
5 11473 1 1 2 MET HB3 H -17.533 -20.626 7.654 1.00 . A A . 2 MET HB3 1 1
5 11474 1 1 2 MET HE1 H -17.164 -25.343 6.472 1.00 . A A . 2 MET HE1 1 1
5 11475 1 1 2 MET HE2 H -18.775 -24.752 6.064 1.00 . A A . 2 MET HE2 1 1
5 11476 1 1 2 MET HE3 H -18.541 -25.765 7.489 1.00 . A A . 2 MET HE3 1 1
5 11477 1 1 2 MET HG2 H -17.761 -22.266 5.851 1.00 . A A . 2 MET HG2 1 1
5 11478 1 1 2 MET HG3 H -16.175 -22.919 6.255 1.00 . A A . 2 MET HG3 1 1
5 11479 1 1 2 MET N N -16.975 -19.653 5.261 1.00 . A A . 2 MET N 1 1
5 11480 1 1 2 MET O O -13.724 -20.901 6.171 1.00 . A A . 2 MET O 1 1
5 11481 1 1 2 MET SD S -17.816 -23.530 7.869 1.00 . A A . 2 MET SD 1 1
5 11482 1 1 3 GLY C C -13.913 -21.519 2.164 1.00 . A A . 3 GLY C 1 1
5 11483 1 1 3 GLY CA C -13.899 -21.891 3.628 1.00 . A A . 3 GLY CA 1 1
5 11484 1 1 3 GLY H H -15.853 -21.155 3.921 1.00 . A A . 3 GLY H 1 1
5 11485 1 1 3 GLY HA2 H -12.960 -21.582 4.063 1.00 . A A . 3 GLY HA2 1 1
5 11486 1 1 3 GLY HA3 H -13.996 -22.962 3.720 1.00 . A A . 3 GLY HA3 1 1
5 11487 1 1 3 GLY N N -14.977 -21.256 4.351 1.00 . A A . 3 GLY N 1 1
5 11488 1 1 3 GLY O O -14.978 -21.287 1.589 1.00 . A A . 3 GLY O 1 1
5 11489 1 1 4 ASP C C -11.688 -22.092 -0.542 1.00 . A A . 4 ASP C 1 1
5 11490 1 1 4 ASP CA C -12.627 -21.108 0.148 1.00 . A A . 4 ASP CA 1 1
5 11491 1 1 4 ASP CB C -12.117 -19.661 -0.009 1.00 . A A . 4 ASP CB 1 1
5 11492 1 1 4 ASP CG C -12.145 -19.174 -1.448 1.00 . A A . 4 ASP CG 1 1
5 11493 1 1 4 ASP H H -11.929 -21.648 2.073 1.00 . A A . 4 ASP H 1 1
5 11494 1 1 4 ASP HA H -13.606 -21.189 -0.298 1.00 . A A . 4 ASP HA 1 1
5 11495 1 1 4 ASP HB2 H -12.738 -19.003 0.581 1.00 . A A . 4 ASP HB2 1 1
5 11496 1 1 4 ASP HB3 H -11.101 -19.605 0.352 1.00 . A A . 4 ASP HB3 1 1
5 11497 1 1 4 ASP N N -12.746 -21.453 1.560 1.00 . A A . 4 ASP N 1 1
5 11498 1 1 4 ASP O O -11.068 -22.924 0.121 1.00 . A A . 4 ASP O 1 1
5 11499 1 1 4 ASP OD1 O -11.150 -18.572 -1.900 1.00 . A A . 4 ASP OD1 1 1
5 11500 1 1 4 ASP OD2 O -13.160 -19.404 -2.140 1.00 . A A . 4 ASP OD2 1 1
5 11501 1 1 5 LYS C C -9.266 -22.587 -2.282 1.00 . A A . 5 LYS C 1 1
5 11502 1 1 5 LYS CA C -10.717 -22.911 -2.608 1.00 . A A . 5 LYS CA 1 1
5 11503 1 1 5 LYS CB C -10.955 -22.781 -4.121 1.00 . A A . 5 LYS CB 1 1
5 11504 1 1 5 LYS CD C -12.541 -24.730 -4.285 1.00 . A A . 5 LYS CD 1 1
5 11505 1 1 5 LYS CE C -13.850 -25.243 -4.875 1.00 . A A . 5 LYS CE 1 1
5 11506 1 1 5 LYS CG C -12.327 -23.255 -4.589 1.00 . A A . 5 LYS CG 1 1
5 11507 1 1 5 LYS H H -12.140 -21.361 -2.345 1.00 . A A . 5 LYS H 1 1
5 11508 1 1 5 LYS HA H -10.923 -23.926 -2.303 1.00 . A A . 5 LYS HA 1 1
5 11509 1 1 5 LYS HB2 H -10.849 -21.743 -4.400 1.00 . A A . 5 LYS HB2 1 1
5 11510 1 1 5 LYS HB3 H -10.203 -23.357 -4.639 1.00 . A A . 5 LYS HB3 1 1
5 11511 1 1 5 LYS HD2 H -11.725 -25.298 -4.706 1.00 . A A . 5 LYS HD2 1 1
5 11512 1 1 5 LYS HD3 H -12.562 -24.867 -3.214 1.00 . A A . 5 LYS HD3 1 1
5 11513 1 1 5 LYS HE2 H -14.040 -26.234 -4.497 1.00 . A A . 5 LYS HE2 1 1
5 11514 1 1 5 LYS HE3 H -14.647 -24.583 -4.566 1.00 . A A . 5 LYS HE3 1 1
5 11515 1 1 5 LYS HG2 H -13.088 -22.681 -4.084 1.00 . A A . 5 LYS HG2 1 1
5 11516 1 1 5 LYS HG3 H -12.407 -23.101 -5.656 1.00 . A A . 5 LYS HG3 1 1
5 11517 1 1 5 LYS HZ1 H -13.029 -25.892 -6.682 1.00 . A A . 5 LYS HZ1 1 1
5 11518 1 1 5 LYS HZ2 H -13.688 -24.340 -6.754 1.00 . A A . 5 LYS HZ2 1 1
5 11519 1 1 5 LYS HZ3 H -14.704 -25.686 -6.727 1.00 . A A . 5 LYS HZ3 1 1
5 11520 1 1 5 LYS N N -11.605 -22.028 -1.863 1.00 . A A . 5 LYS N 1 1
5 11521 1 1 5 LYS NZ N -13.816 -25.292 -6.359 1.00 . A A . 5 LYS NZ 1 1
5 11522 1 1 5 LYS O O -8.786 -21.498 -2.593 1.00 . A A . 5 LYS O 1 1
5 11523 1 1 6 SER C C -6.347 -23.044 -2.509 1.00 . A A . 6 SER C 1 1
5 11524 1 1 6 SER CA C -7.185 -23.341 -1.268 1.00 . A A . 6 SER CA 1 1
5 11525 1 1 6 SER CB C -6.654 -24.585 -0.542 1.00 . A A . 6 SER CB 1 1
5 11526 1 1 6 SER H H -9.026 -24.369 -1.404 1.00 . A A . 6 SER H 1 1
5 11527 1 1 6 SER HA H -7.131 -22.493 -0.601 1.00 . A A . 6 SER HA 1 1
5 11528 1 1 6 SER HB2 H -7.296 -24.812 0.295 1.00 . A A . 6 SER HB2 1 1
5 11529 1 1 6 SER HB3 H -6.646 -25.422 -1.226 1.00 . A A . 6 SER HB3 1 1
5 11530 1 1 6 SER HG H -4.761 -25.070 -0.409 1.00 . A A . 6 SER HG 1 1
5 11531 1 1 6 SER N N -8.581 -23.527 -1.640 1.00 . A A . 6 SER N 1 1
5 11532 1 1 6 SER O O -5.508 -22.138 -2.510 1.00 . A A . 6 SER O 1 1
5 11533 1 1 6 SER OG O -5.338 -24.378 -0.060 1.00 . A A . 6 SER OG 1 1
5 11534 1 1 7 GLU C C -6.672 -22.586 -5.662 1.00 . A A . 7 GLU C 1 1
5 11535 1 1 7 GLU CA C -5.901 -23.581 -4.811 1.00 . A A . 7 GLU CA 1 1
5 11536 1 1 7 GLU CB C -5.709 -24.898 -5.561 1.00 . A A . 7 GLU CB 1 1
5 11537 1 1 7 GLU CD C -3.372 -25.276 -4.715 1.00 . A A . 7 GLU CD 1 1
5 11538 1 1 7 GLU CG C -4.757 -25.859 -4.871 1.00 . A A . 7 GLU CG 1 1
5 11539 1 1 7 GLU H H -7.254 -24.511 -3.498 1.00 . A A . 7 GLU H 1 1
5 11540 1 1 7 GLU HA H -4.932 -23.161 -4.585 1.00 . A A . 7 GLU HA 1 1
5 11541 1 1 7 GLU HB2 H -6.668 -25.385 -5.661 1.00 . A A . 7 GLU HB2 1 1
5 11542 1 1 7 GLU HB3 H -5.318 -24.684 -6.545 1.00 . A A . 7 GLU HB3 1 1
5 11543 1 1 7 GLU HG2 H -5.146 -26.090 -3.890 1.00 . A A . 7 GLU HG2 1 1
5 11544 1 1 7 GLU HG3 H -4.689 -26.765 -5.455 1.00 . A A . 7 GLU HG3 1 1
5 11545 1 1 7 GLU N N -6.588 -23.795 -3.562 1.00 . A A . 7 GLU N 1 1
5 11546 1 1 7 GLU O O -7.457 -22.968 -6.532 1.00 . A A . 7 GLU O 1 1
5 11547 1 1 7 GLU OE1 O -3.011 -24.876 -3.592 1.00 . A A . 7 GLU OE1 1 1
5 11548 1 1 7 GLU OE2 O -2.640 -25.196 -5.721 1.00 . A A . 7 GLU OE2 1 1
5 11549 1 1 8 ASN C C -6.346 -19.869 -7.339 1.00 . A A . 8 ASN C 1 1
5 11550 1 1 8 ASN CA C -7.149 -20.259 -6.109 1.00 . A A . 8 ASN CA 1 1
5 11551 1 1 8 ASN CB C -7.416 -19.036 -5.209 1.00 . A A . 8 ASN CB 1 1
5 11552 1 1 8 ASN CG C -6.155 -18.424 -4.611 1.00 . A A . 8 ASN CG 1 1
5 11553 1 1 8 ASN H H -5.859 -21.072 -4.656 1.00 . A A . 8 ASN H 1 1
5 11554 1 1 8 ASN HA H -8.097 -20.658 -6.438 1.00 . A A . 8 ASN HA 1 1
5 11555 1 1 8 ASN HB2 H -7.911 -18.274 -5.793 1.00 . A A . 8 ASN HB2 1 1
5 11556 1 1 8 ASN HB3 H -8.067 -19.335 -4.401 1.00 . A A . 8 ASN HB3 1 1
5 11557 1 1 8 ASN HD21 H -7.005 -16.636 -4.615 1.00 . A A . 8 ASN HD21 1 1
5 11558 1 1 8 ASN HD22 H -5.385 -16.702 -4.017 1.00 . A A . 8 ASN HD22 1 1
5 11559 1 1 8 ASN N N -6.477 -21.315 -5.379 1.00 . A A . 8 ASN N 1 1
5 11560 1 1 8 ASN ND2 N -6.186 -17.127 -4.388 1.00 . A A . 8 ASN ND2 1 1
5 11561 1 1 8 ASN O O -5.111 -19.928 -7.336 1.00 . A A . 8 ASN O 1 1
5 11562 1 1 8 ASN OD1 O -5.169 -19.117 -4.341 1.00 . A A . 8 ASN OD1 1 1
5 11563 1 1 9 VAL C C -6.308 -17.640 -9.831 1.00 . A A . 9 VAL C 1 1
5 11564 1 1 9 VAL CA C -6.405 -19.148 -9.647 1.00 . A A . 9 VAL CA 1 1
5 11565 1 1 9 VAL CB C -7.164 -19.765 -10.851 1.00 . A A . 9 VAL CB 1 1
5 11566 1 1 9 VAL CG1 C -6.492 -19.403 -12.171 1.00 . A A . 9 VAL CG1 1 1
5 11567 1 1 9 VAL CG2 C -7.260 -21.273 -10.701 1.00 . A A . 9 VAL CG2 1 1
5 11568 1 1 9 VAL H H -8.021 -19.436 -8.320 1.00 . A A . 9 VAL H 1 1
5 11569 1 1 9 VAL HA H -5.407 -19.560 -9.633 1.00 . A A . 9 VAL HA 1 1
5 11570 1 1 9 VAL HB H -8.165 -19.361 -10.862 1.00 . A A . 9 VAL HB 1 1
5 11571 1 1 9 VAL HG11 H -5.484 -19.788 -12.179 1.00 . A A . 9 VAL HG11 1 1
5 11572 1 1 9 VAL HG12 H -6.468 -18.329 -12.279 1.00 . A A . 9 VAL HG12 1 1
5 11573 1 1 9 VAL HG13 H -7.049 -19.835 -12.989 1.00 . A A . 9 VAL HG13 1 1
5 11574 1 1 9 VAL HG21 H -7.781 -21.511 -9.786 1.00 . A A . 9 VAL HG21 1 1
5 11575 1 1 9 VAL HG22 H -6.267 -21.695 -10.670 1.00 . A A . 9 VAL HG22 1 1
5 11576 1 1 9 VAL HG23 H -7.800 -21.684 -11.541 1.00 . A A . 9 VAL HG23 1 1
5 11577 1 1 9 VAL N N -7.044 -19.491 -8.390 1.00 . A A . 9 VAL N 1 1
5 11578 1 1 9 VAL O O -7.286 -16.907 -9.628 1.00 . A A . 9 VAL O 1 1
5 11579 1 1 10 GLN C C -3.634 -15.671 -11.361 1.00 . A A . 10 GLN C 1 1
5 11580 1 1 10 GLN CA C -4.871 -15.794 -10.484 1.00 . A A . 10 GLN CA 1 1
5 11581 1 1 10 GLN CB C -4.714 -14.952 -9.192 1.00 . A A . 10 GLN CB 1 1
5 11582 1 1 10 GLN CD C -3.679 -16.487 -7.436 1.00 . A A . 10 GLN CD 1 1
5 11583 1 1 10 GLN CG C -3.491 -15.276 -8.328 1.00 . A A . 10 GLN CG 1 1
5 11584 1 1 10 GLN H H -4.390 -17.829 -10.315 1.00 . A A . 10 GLN H 1 1
5 11585 1 1 10 GLN HA H -5.716 -15.422 -11.045 1.00 . A A . 10 GLN HA 1 1
5 11586 1 1 10 GLN HB2 H -4.653 -13.910 -9.468 1.00 . A A . 10 GLN HB2 1 1
5 11587 1 1 10 GLN HB3 H -5.599 -15.092 -8.587 1.00 . A A . 10 GLN HB3 1 1
5 11588 1 1 10 GLN HE21 H -2.877 -17.670 -8.806 1.00 . A A . 10 GLN HE21 1 1
5 11589 1 1 10 GLN HE22 H -3.404 -18.441 -7.350 1.00 . A A . 10 GLN HE22 1 1
5 11590 1 1 10 GLN HG2 H -2.651 -15.463 -8.979 1.00 . A A . 10 GLN HG2 1 1
5 11591 1 1 10 GLN HG3 H -3.274 -14.419 -7.708 1.00 . A A . 10 GLN HG3 1 1
5 11592 1 1 10 GLN N N -5.126 -17.190 -10.206 1.00 . A A . 10 GLN N 1 1
5 11593 1 1 10 GLN NE2 N -3.277 -17.647 -7.912 1.00 . A A . 10 GLN NE2 1 1
5 11594 1 1 10 GLN O O -2.557 -16.153 -11.003 1.00 . A A . 10 GLN O 1 1
5 11595 1 1 10 GLN OE1 O -4.150 -16.368 -6.311 1.00 . A A . 10 GLN OE1 1 1
5 11596 1 1 11 ASP C C -2.032 -13.550 -13.229 1.00 . A A . 11 ASP C 1 1
5 11597 1 1 11 ASP CA C -2.697 -14.893 -13.450 1.00 . A A . 11 ASP CA 1 1
5 11598 1 1 11 ASP CB C -3.192 -14.989 -14.899 1.00 . A A . 11 ASP CB 1 1
5 11599 1 1 11 ASP CG C -3.863 -16.311 -15.224 1.00 . A A . 11 ASP CG 1 1
5 11600 1 1 11 ASP H H -4.677 -14.694 -12.741 1.00 . A A . 11 ASP H 1 1
5 11601 1 1 11 ASP HA H -1.977 -15.677 -13.269 1.00 . A A . 11 ASP HA 1 1
5 11602 1 1 11 ASP HB2 H -3.906 -14.199 -15.078 1.00 . A A . 11 ASP HB2 1 1
5 11603 1 1 11 ASP HB3 H -2.352 -14.860 -15.564 1.00 . A A . 11 ASP HB3 1 1
5 11604 1 1 11 ASP N N -3.796 -15.061 -12.511 1.00 . A A . 11 ASP N 1 1
5 11605 1 1 11 ASP O O -2.548 -12.711 -12.490 1.00 . A A . 11 ASP O 1 1
5 11606 1 1 11 ASP OD1 O -3.152 -17.333 -15.362 1.00 . A A . 11 ASP OD1 1 1
5 11607 1 1 11 ASP OD2 O -5.108 -16.332 -15.362 1.00 . A A . 11 ASP OD2 1 1
5 11608 1 1 12 LEU C C -0.527 -11.181 -14.911 1.00 . A A . 12 LEU C 1 1
5 11609 1 1 12 LEU CA C -0.190 -12.083 -13.739 1.00 . A A . 12 LEU CA 1 1
5 11610 1 1 12 LEU CB C 1.336 -12.290 -13.657 1.00 . A A . 12 LEU CB 1 1
5 11611 1 1 12 LEU CD1 C 1.772 -14.650 -12.896 1.00 . A A . 12 LEU CD1 1 1
5 11612 1 1 12 LEU CD2 C 3.268 -12.796 -12.128 1.00 . A A . 12 LEU CD2 1 1
5 11613 1 1 12 LEU CG C 1.847 -13.180 -12.516 1.00 . A A . 12 LEU CG 1 1
5 11614 1 1 12 LEU H H -0.530 -14.043 -14.443 1.00 . A A . 12 LEU H 1 1
5 11615 1 1 12 LEU HA H -0.528 -11.608 -12.830 1.00 . A A . 12 LEU HA 1 1
5 11616 1 1 12 LEU HB2 H 1.662 -12.725 -14.591 1.00 . A A . 12 LEU HB2 1 1
5 11617 1 1 12 LEU HB3 H 1.798 -11.319 -13.559 1.00 . A A . 12 LEU HB3 1 1
5 11618 1 1 12 LEU HD11 H 2.359 -14.824 -13.786 1.00 . A A . 12 LEU HD11 1 1
5 11619 1 1 12 LEU HD12 H 0.743 -14.921 -13.085 1.00 . A A . 12 LEU HD12 1 1
5 11620 1 1 12 LEU HD13 H 2.160 -15.251 -12.087 1.00 . A A . 12 LEU HD13 1 1
5 11621 1 1 12 LEU HD21 H 3.289 -11.764 -11.810 1.00 . A A . 12 LEU HD21 1 1
5 11622 1 1 12 LEU HD22 H 3.921 -12.922 -12.979 1.00 . A A . 12 LEU HD22 1 1
5 11623 1 1 12 LEU HD23 H 3.605 -13.428 -11.321 1.00 . A A . 12 LEU HD23 1 1
5 11624 1 1 12 LEU HG H 1.214 -13.034 -11.654 1.00 . A A . 12 LEU HG 1 1
5 11625 1 1 12 LEU N N -0.899 -13.340 -13.865 1.00 . A A . 12 LEU N 1 1
5 11626 1 1 12 LEU O O 0.022 -11.330 -16.001 1.00 . A A . 12 LEU O 1 1
5 11627 1 1 13 LEU C C -1.038 -8.071 -15.653 1.00 . A A . 13 LEU C 1 1
5 11628 1 1 13 LEU CA C -1.858 -9.349 -15.739 1.00 . A A . 13 LEU CA 1 1
5 11629 1 1 13 LEU CB C -3.365 -9.022 -15.654 1.00 . A A . 13 LEU CB 1 1
5 11630 1 1 13 LEU CD1 C -3.972 -10.935 -17.197 1.00 . A A . 13 LEU CD1 1 1
5 11631 1 1 13 LEU CD2 C -4.441 -11.127 -14.742 1.00 . A A . 13 LEU CD2 1 1
5 11632 1 1 13 LEU CG C -4.348 -10.182 -15.929 1.00 . A A . 13 LEU CG 1 1
5 11633 1 1 13 LEU H H -1.876 -10.218 -13.814 1.00 . A A . 13 LEU H 1 1
5 11634 1 1 13 LEU HA H -1.656 -9.822 -16.688 1.00 . A A . 13 LEU HA 1 1
5 11635 1 1 13 LEU HB2 H -3.567 -8.648 -14.662 1.00 . A A . 13 LEU HB2 1 1
5 11636 1 1 13 LEU HB3 H -3.574 -8.233 -16.359 1.00 . A A . 13 LEU HB3 1 1
5 11637 1 1 13 LEU HD11 H -2.992 -11.370 -17.080 1.00 . A A . 13 LEU HD11 1 1
5 11638 1 1 13 LEU HD12 H -3.966 -10.254 -18.034 1.00 . A A . 13 LEU HD12 1 1
5 11639 1 1 13 LEU HD13 H -4.693 -11.718 -17.377 1.00 . A A . 13 LEU HD13 1 1
5 11640 1 1 13 LEU HD21 H -4.797 -10.586 -13.878 1.00 . A A . 13 LEU HD21 1 1
5 11641 1 1 13 LEU HD22 H -3.464 -11.538 -14.530 1.00 . A A . 13 LEU HD22 1 1
5 11642 1 1 13 LEU HD23 H -5.125 -11.929 -14.972 1.00 . A A . 13 LEU HD23 1 1
5 11643 1 1 13 LEU HG H -5.329 -9.759 -16.092 1.00 . A A . 13 LEU HG 1 1
5 11644 1 1 13 LEU N N -1.455 -10.273 -14.697 1.00 . A A . 13 LEU N 1 1
5 11645 1 1 13 LEU O O -0.972 -7.437 -14.603 1.00 . A A . 13 LEU O 1 1
5 11646 1 1 14 LEU C C -0.410 -5.297 -17.186 1.00 . A A . 14 LEU C 1 1
5 11647 1 1 14 LEU CA C 0.415 -6.516 -16.803 1.00 . A A . 14 LEU CA 1 1
5 11648 1 1 14 LEU CB C 1.586 -6.695 -17.791 1.00 . A A . 14 LEU CB 1 1
5 11649 1 1 14 LEU CD1 C 3.187 -7.463 -15.996 1.00 . A A . 14 LEU CD1 1 1
5 11650 1 1 14 LEU CD2 C 2.176 -9.150 -17.553 1.00 . A A . 14 LEU CD2 1 1
5 11651 1 1 14 LEU CG C 2.676 -7.717 -17.404 1.00 . A A . 14 LEU CG 1 1
5 11652 1 1 14 LEU H H -0.528 -8.244 -17.566 1.00 . A A . 14 LEU H 1 1
5 11653 1 1 14 LEU HA H 0.817 -6.357 -15.815 1.00 . A A . 14 LEU HA 1 1
5 11654 1 1 14 LEU HB2 H 1.174 -6.995 -18.742 1.00 . A A . 14 LEU HB2 1 1
5 11655 1 1 14 LEU HB3 H 2.061 -5.734 -17.919 1.00 . A A . 14 LEU HB3 1 1
5 11656 1 1 14 LEU HD11 H 2.379 -7.587 -15.291 1.00 . A A . 14 LEU HD11 1 1
5 11657 1 1 14 LEU HD12 H 3.571 -6.455 -15.929 1.00 . A A . 14 LEU HD12 1 1
5 11658 1 1 14 LEU HD13 H 3.975 -8.164 -15.767 1.00 . A A . 14 LEU HD13 1 1
5 11659 1 1 14 LEU HD21 H 1.888 -9.328 -18.578 1.00 . A A . 14 LEU HD21 1 1
5 11660 1 1 14 LEU HD22 H 1.321 -9.302 -16.909 1.00 . A A . 14 LEU HD22 1 1
5 11661 1 1 14 LEU HD23 H 2.962 -9.837 -17.274 1.00 . A A . 14 LEU HD23 1 1
5 11662 1 1 14 LEU HG H 3.514 -7.587 -18.075 1.00 . A A . 14 LEU HG 1 1
5 11663 1 1 14 LEU N N -0.417 -7.705 -16.754 1.00 . A A . 14 LEU N 1 1
5 11664 1 1 14 LEU O O -1.375 -5.398 -17.952 1.00 . A A . 14 LEU O 1 1
5 11665 1 1 15 LEU C C 0.227 -1.912 -17.556 1.00 . A A . 15 LEU C 1 1
5 11666 1 1 15 LEU CA C -0.733 -2.907 -16.921 1.00 . A A . 15 LEU CA 1 1
5 11667 1 1 15 LEU CB C -1.323 -2.290 -15.628 1.00 . A A . 15 LEU CB 1 1
5 11668 1 1 15 LEU CD1 C -3.454 -3.643 -15.806 1.00 . A A . 15 LEU CD1 1 1
5 11669 1 1 15 LEU CD2 C -1.757 -4.221 -14.053 1.00 . A A . 15 LEU CD2 1 1
5 11670 1 1 15 LEU CG C -2.389 -3.104 -14.867 1.00 . A A . 15 LEU CG 1 1
5 11671 1 1 15 LEU H H 0.734 -4.139 -16.042 1.00 . A A . 15 LEU H 1 1
5 11672 1 1 15 LEU HA H -1.535 -3.114 -17.612 1.00 . A A . 15 LEU HA 1 1
5 11673 1 1 15 LEU HB2 H -0.507 -2.113 -14.946 1.00 . A A . 15 LEU HB2 1 1
5 11674 1 1 15 LEU HB3 H -1.755 -1.335 -15.885 1.00 . A A . 15 LEU HB3 1 1
5 11675 1 1 15 LEU HD11 H -2.998 -4.311 -16.522 1.00 . A A . 15 LEU HD11 1 1
5 11676 1 1 15 LEU HD12 H -3.923 -2.823 -16.327 1.00 . A A . 15 LEU HD12 1 1
5 11677 1 1 15 LEU HD13 H -4.197 -4.180 -15.236 1.00 . A A . 15 LEU HD13 1 1
5 11678 1 1 15 LEU HD21 H -1.066 -3.799 -13.337 1.00 . A A . 15 LEU HD21 1 1
5 11679 1 1 15 LEU HD22 H -1.227 -4.892 -14.713 1.00 . A A . 15 LEU HD22 1 1
5 11680 1 1 15 LEU HD23 H -2.530 -4.765 -13.532 1.00 . A A . 15 LEU HD23 1 1
5 11681 1 1 15 LEU HG H -2.888 -2.437 -14.178 1.00 . A A . 15 LEU HG 1 1
5 11682 1 1 15 LEU N N -0.039 -4.154 -16.643 1.00 . A A . 15 LEU N 1 1
5 11683 1 1 15 LEU O O 1.447 -2.074 -17.464 1.00 . A A . 15 LEU O 1 1
5 11684 1 1 16 ASP C C 0.845 1.192 -17.751 1.00 . A A . 16 ASP C 1 1
5 11685 1 1 16 ASP CA C 0.493 0.158 -18.804 1.00 . A A . 16 ASP CA 1 1
5 11686 1 1 16 ASP CB C -0.269 0.822 -19.955 1.00 . A A . 16 ASP CB 1 1
5 11687 1 1 16 ASP CG C 0.481 1.992 -20.568 1.00 . A A . 16 ASP CG 1 1
5 11688 1 1 16 ASP H H -1.298 -0.843 -18.265 1.00 . A A . 16 ASP H 1 1
5 11689 1 1 16 ASP HA H 1.400 -0.289 -19.182 1.00 . A A . 16 ASP HA 1 1
5 11690 1 1 16 ASP HB2 H -0.445 0.092 -20.729 1.00 . A A . 16 ASP HB2 1 1
5 11691 1 1 16 ASP HB3 H -1.219 1.181 -19.586 1.00 . A A . 16 ASP HB3 1 1
5 11692 1 1 16 ASP N N -0.320 -0.895 -18.196 1.00 . A A . 16 ASP N 1 1
5 11693 1 1 16 ASP O O 1.964 1.722 -17.710 1.00 . A A . 16 ASP O 1 1
5 11694 1 1 16 ASP OD1 O 1.448 1.757 -21.328 1.00 . A A . 16 ASP OD1 1 1
5 11695 1 1 16 ASP OD2 O 0.092 3.151 -20.320 1.00 . A A . 16 ASP OD2 1 1
5 11696 1 1 17 VAL C C -0.433 1.762 -14.516 1.00 . A A . 17 VAL C 1 1
5 11697 1 1 17 VAL CA C 0.039 2.398 -15.808 1.00 . A A . 17 VAL CA 1 1
5 11698 1 1 17 VAL CB C -0.768 3.699 -16.054 1.00 . A A . 17 VAL CB 1 1
5 11699 1 1 17 VAL CG1 C -0.203 4.474 -17.232 1.00 . A A . 17 VAL CG1 1 1
5 11700 1 1 17 VAL CG2 C -2.245 3.388 -16.276 1.00 . A A . 17 VAL CG2 1 1
5 11701 1 1 17 VAL H H -0.973 0.989 -16.987 1.00 . A A . 17 VAL H 1 1
5 11702 1 1 17 VAL HA H 1.087 2.648 -15.721 1.00 . A A . 17 VAL HA 1 1
5 11703 1 1 17 VAL HB H -0.683 4.318 -15.173 1.00 . A A . 17 VAL HB 1 1
5 11704 1 1 17 VAL HG11 H -0.182 3.838 -18.104 1.00 . A A . 17 VAL HG11 1 1
5 11705 1 1 17 VAL HG12 H 0.797 4.805 -17.000 1.00 . A A . 17 VAL HG12 1 1
5 11706 1 1 17 VAL HG13 H -0.829 5.332 -17.427 1.00 . A A . 17 VAL HG13 1 1
5 11707 1 1 17 VAL HG21 H -2.647 2.908 -15.395 1.00 . A A . 17 VAL HG21 1 1
5 11708 1 1 17 VAL HG22 H -2.349 2.726 -17.123 1.00 . A A . 17 VAL HG22 1 1
5 11709 1 1 17 VAL HG23 H -2.782 4.304 -16.467 1.00 . A A . 17 VAL HG23 1 1
5 11710 1 1 17 VAL N N -0.116 1.458 -16.894 1.00 . A A . 17 VAL N 1 1
5 11711 1 1 17 VAL O O -1.096 0.725 -14.545 1.00 . A A . 17 VAL O 1 1
5 11712 1 1 18 ALA C C -2.042 1.907 -12.003 1.00 . A A . 18 ALA C 1 1
5 11713 1 1 18 ALA CA C -0.516 1.871 -12.096 1.00 . A A . 18 ALA CA 1 1
5 11714 1 1 18 ALA CB C 0.109 2.696 -10.980 1.00 . A A . 18 ALA CB 1 1
5 11715 1 1 18 ALA H H 0.497 3.158 -13.441 1.00 . A A . 18 ALA H 1 1
5 11716 1 1 18 ALA HA H -0.180 0.849 -12.001 1.00 . A A . 18 ALA HA 1 1
5 11717 1 1 18 ALA HB1 H -0.196 2.297 -10.023 1.00 . A A . 18 ALA HB1 1 1
5 11718 1 1 18 ALA HB2 H -0.219 3.721 -11.063 1.00 . A A . 18 ALA HB2 1 1
5 11719 1 1 18 ALA HB3 H 1.185 2.654 -11.062 1.00 . A A . 18 ALA HB3 1 1
5 11720 1 1 18 ALA N N -0.081 2.365 -13.393 1.00 . A A . 18 ALA N 1 1
5 11721 1 1 18 ALA O O -2.648 2.979 -12.105 1.00 . A A . 18 ALA O 1 1
5 11722 1 1 19 PRO C C -4.715 1.306 -10.513 1.00 . A A . 19 PRO C 1 1
5 11723 1 1 19 PRO CA C -4.145 0.631 -11.756 1.00 . A A . 19 PRO CA 1 1
5 11724 1 1 19 PRO CB C -4.400 -0.881 -11.714 1.00 . A A . 19 PRO CB 1 1
5 11725 1 1 19 PRO CD C -2.026 -0.582 -11.681 1.00 . A A . 19 PRO CD 1 1
5 11726 1 1 19 PRO CG C -3.134 -1.471 -11.192 1.00 . A A . 19 PRO CG 1 1
5 11727 1 1 19 PRO HA H -4.608 1.054 -12.636 1.00 . A A . 19 PRO HA 1 1
5 11728 1 1 19 PRO HB2 H -5.233 -1.089 -11.059 1.00 . A A . 19 PRO HB2 1 1
5 11729 1 1 19 PRO HB3 H -4.620 -1.241 -12.708 1.00 . A A . 19 PRO HB3 1 1
5 11730 1 1 19 PRO HD2 H -1.231 -0.541 -10.952 1.00 . A A . 19 PRO HD2 1 1
5 11731 1 1 19 PRO HD3 H -1.653 -0.931 -12.632 1.00 . A A . 19 PRO HD3 1 1
5 11732 1 1 19 PRO HG2 H -3.154 -1.484 -10.112 1.00 . A A . 19 PRO HG2 1 1
5 11733 1 1 19 PRO HG3 H -3.009 -2.472 -11.577 1.00 . A A . 19 PRO HG3 1 1
5 11734 1 1 19 PRO N N -2.681 0.733 -11.823 1.00 . A A . 19 PRO N 1 1
5 11735 1 1 19 PRO O O -5.794 1.896 -10.552 1.00 . A A . 19 PRO O 1 1
5 11736 1 1 20 LEU C C -3.196 2.502 -7.532 1.00 . A A . 20 LEU C 1 1
5 11737 1 1 20 LEU CA C -4.385 1.823 -8.169 1.00 . A A . 20 LEU CA 1 1
5 11738 1 1 20 LEU CB C -4.957 0.766 -7.211 1.00 . A A . 20 LEU CB 1 1
5 11739 1 1 20 LEU CD1 C -6.660 -0.988 -6.657 1.00 . A A . 20 LEU CD1 1 1
5 11740 1 1 20 LEU CD2 C -7.389 1.163 -7.692 1.00 . A A . 20 LEU CD2 1 1
5 11741 1 1 20 LEU CG C -6.283 0.120 -7.627 1.00 . A A . 20 LEU CG 1 1
5 11742 1 1 20 LEU H H -3.126 0.744 -9.461 1.00 . A A . 20 LEU H 1 1
5 11743 1 1 20 LEU HA H -5.144 2.562 -8.379 1.00 . A A . 20 LEU HA 1 1
5 11744 1 1 20 LEU HB2 H -4.221 -0.018 -7.104 1.00 . A A . 20 LEU HB2 1 1
5 11745 1 1 20 LEU HB3 H -5.098 1.231 -6.247 1.00 . A A . 20 LEU HB3 1 1
5 11746 1 1 20 LEU HD11 H -6.740 -0.583 -5.660 1.00 . A A . 20 LEU HD11 1 1
5 11747 1 1 20 LEU HD12 H -5.902 -1.757 -6.675 1.00 . A A . 20 LEU HD12 1 1
5 11748 1 1 20 LEU HD13 H -7.610 -1.413 -6.948 1.00 . A A . 20 LEU HD13 1 1
5 11749 1 1 20 LEU HD21 H -7.139 1.909 -8.431 1.00 . A A . 20 LEU HD21 1 1
5 11750 1 1 20 LEU HD22 H -7.496 1.634 -6.726 1.00 . A A . 20 LEU HD22 1 1
5 11751 1 1 20 LEU HD23 H -8.319 0.685 -7.963 1.00 . A A . 20 LEU HD23 1 1
5 11752 1 1 20 LEU HG H -6.172 -0.317 -8.609 1.00 . A A . 20 LEU HG 1 1
5 11753 1 1 20 LEU N N -3.982 1.220 -9.422 1.00 . A A . 20 LEU N 1 1
5 11754 1 1 20 LEU O O -2.053 2.159 -7.829 1.00 . A A . 20 LEU O 1 1
5 11755 1 1 21 SER C C -1.920 3.359 -4.782 1.00 . A A . 21 SER C 1 1
5 11756 1 1 21 SER CA C -2.392 4.156 -5.990 1.00 . A A . 21 SER CA 1 1
5 11757 1 1 21 SER CB C -2.855 5.541 -5.554 1.00 . A A . 21 SER CB 1 1
5 11758 1 1 21 SER H H -4.383 3.709 -6.491 1.00 . A A . 21 SER H 1 1
5 11759 1 1 21 SER HA H -1.569 4.264 -6.680 1.00 . A A . 21 SER HA 1 1
5 11760 1 1 21 SER HB2 H -3.661 5.431 -4.849 1.00 . A A . 21 SER HB2 1 1
5 11761 1 1 21 SER HB3 H -2.034 6.061 -5.083 1.00 . A A . 21 SER HB3 1 1
5 11762 1 1 21 SER HG H -4.245 6.106 -6.839 1.00 . A A . 21 SER HG 1 1
5 11763 1 1 21 SER N N -3.455 3.459 -6.672 1.00 . A A . 21 SER N 1 1
5 11764 1 1 21 SER O O -2.729 2.916 -3.958 1.00 . A A . 21 SER O 1 1
5 11765 1 1 21 SER OG O -3.307 6.306 -6.666 1.00 . A A . 21 SER OG 1 1
5 11766 1 1 22 LEU C C 0.845 3.389 -2.788 1.00 . A A . 22 LEU C 1 1
5 11767 1 1 22 LEU CA C -0.021 2.439 -3.595 1.00 . A A . 22 LEU CA 1 1
5 11768 1 1 22 LEU CB C 0.831 1.280 -4.126 1.00 . A A . 22 LEU CB 1 1
5 11769 1 1 22 LEU CD1 C 1.076 -0.768 -5.552 1.00 . A A . 22 LEU CD1 1 1
5 11770 1 1 22 LEU CD2 C -1.070 -0.349 -4.345 1.00 . A A . 22 LEU CD2 1 1
5 11771 1 1 22 LEU CG C 0.112 0.294 -5.053 1.00 . A A . 22 LEU CG 1 1
5 11772 1 1 22 LEU H H -0.042 3.538 -5.395 1.00 . A A . 22 LEU H 1 1
5 11773 1 1 22 LEU HA H -0.808 2.050 -2.968 1.00 . A A . 22 LEU HA 1 1
5 11774 1 1 22 LEU HB2 H 1.669 1.699 -4.664 1.00 . A A . 22 LEU HB2 1 1
5 11775 1 1 22 LEU HB3 H 1.211 0.728 -3.280 1.00 . A A . 22 LEU HB3 1 1
5 11776 1 1 22 LEU HD11 H 1.485 -1.307 -4.709 1.00 . A A . 22 LEU HD11 1 1
5 11777 1 1 22 LEU HD12 H 1.878 -0.298 -6.101 1.00 . A A . 22 LEU HD12 1 1
5 11778 1 1 22 LEU HD13 H 0.552 -1.457 -6.198 1.00 . A A . 22 LEU HD13 1 1
5 11779 1 1 22 LEU HD21 H -1.790 0.413 -4.086 1.00 . A A . 22 LEU HD21 1 1
5 11780 1 1 22 LEU HD22 H -0.726 -0.840 -3.448 1.00 . A A . 22 LEU HD22 1 1
5 11781 1 1 22 LEU HD23 H -1.532 -1.074 -5.000 1.00 . A A . 22 LEU HD23 1 1
5 11782 1 1 22 LEU HG H -0.260 0.831 -5.914 1.00 . A A . 22 LEU HG 1 1
5 11783 1 1 22 LEU N N -0.624 3.166 -4.694 1.00 . A A . 22 LEU N 1 1
5 11784 1 1 22 LEU O O 1.654 4.130 -3.350 1.00 . A A . 22 LEU O 1 1
5 11785 1 1 23 GLY C C 1.657 3.767 0.708 1.00 . A A . 23 GLY C 1 1
5 11786 1 1 23 GLY CA C 1.444 4.288 -0.674 1.00 . A A . 23 GLY CA 1 1
5 11787 1 1 23 GLY H H 0.049 2.759 -1.074 1.00 . A A . 23 GLY H 1 1
5 11788 1 1 23 GLY HA2 H 2.406 4.450 -1.138 1.00 . A A . 23 GLY HA2 1 1
5 11789 1 1 23 GLY HA3 H 0.923 5.231 -0.613 1.00 . A A . 23 GLY HA3 1 1
5 11790 1 1 23 GLY N N 0.680 3.387 -1.492 1.00 . A A . 23 GLY N 1 1
5 11791 1 1 23 GLY O O 1.535 2.573 0.950 1.00 . A A . 23 GLY O 1 1
5 11792 1 1 24 LEU C C 1.148 4.908 3.872 1.00 . A A . 24 LEU C 1 1
5 11793 1 1 24 LEU CA C 2.219 4.308 2.986 1.00 . A A . 24 LEU CA 1 1
5 11794 1 1 24 LEU CB C 3.622 4.750 3.450 1.00 . A A . 24 LEU CB 1 1
5 11795 1 1 24 LEU CD1 C 5.045 4.301 1.403 1.00 . A A . 24 LEU CD1 1 1
5 11796 1 1 24 LEU CD2 C 6.072 4.206 3.677 1.00 . A A . 24 LEU CD2 1 1
5 11797 1 1 24 LEU CG C 4.812 3.960 2.866 1.00 . A A . 24 LEU CG 1 1
5 11798 1 1 24 LEU H H 2.037 5.609 1.353 1.00 . A A . 24 LEU H 1 1
5 11799 1 1 24 LEU HA H 2.154 3.232 3.056 1.00 . A A . 24 LEU HA 1 1
5 11800 1 1 24 LEU HB2 H 3.749 5.790 3.185 1.00 . A A . 24 LEU HB2 1 1
5 11801 1 1 24 LEU HB3 H 3.660 4.667 4.526 1.00 . A A . 24 LEU HB3 1 1
5 11802 1 1 24 LEU HD11 H 5.260 5.356 1.309 1.00 . A A . 24 LEU HD11 1 1
5 11803 1 1 24 LEU HD12 H 4.160 4.063 0.831 1.00 . A A . 24 LEU HD12 1 1
5 11804 1 1 24 LEU HD13 H 5.880 3.729 1.030 1.00 . A A . 24 LEU HD13 1 1
5 11805 1 1 24 LEU HD21 H 5.913 3.889 4.697 1.00 . A A . 24 LEU HD21 1 1
5 11806 1 1 24 LEU HD22 H 6.309 5.260 3.661 1.00 . A A . 24 LEU HD22 1 1
5 11807 1 1 24 LEU HD23 H 6.890 3.646 3.249 1.00 . A A . 24 LEU HD23 1 1
5 11808 1 1 24 LEU HG H 4.583 2.905 2.920 1.00 . A A . 24 LEU HG 1 1
5 11809 1 1 24 LEU N N 1.981 4.666 1.613 1.00 . A A . 24 LEU N 1 1
5 11810 1 1 24 LEU O O 0.577 5.968 3.558 1.00 . A A . 24 LEU O 1 1
5 11811 1 1 25 GLU C C 0.343 5.598 6.942 1.00 . A A . 25 GLU C 1 1
5 11812 1 1 25 GLU CA C -0.164 4.649 5.880 1.00 . A A . 25 GLU CA 1 1
5 11813 1 1 25 GLU CB C -0.786 3.418 6.540 1.00 . A A . 25 GLU CB 1 1
5 11814 1 1 25 GLU CD C -1.382 2.520 4.243 1.00 . A A . 25 GLU CD 1 1
5 11815 1 1 25 GLU CG C -1.816 2.695 5.684 1.00 . A A . 25 GLU CG 1 1
5 11816 1 1 25 GLU H H 1.409 3.443 5.175 1.00 . A A . 25 GLU H 1 1
5 11817 1 1 25 GLU HA H -0.928 5.146 5.304 1.00 . A A . 25 GLU HA 1 1
5 11818 1 1 25 GLU HB2 H 0.002 2.719 6.779 1.00 . A A . 25 GLU HB2 1 1
5 11819 1 1 25 GLU HB3 H -1.265 3.727 7.457 1.00 . A A . 25 GLU HB3 1 1
5 11820 1 1 25 GLU HG2 H -1.992 1.718 6.108 1.00 . A A . 25 GLU HG2 1 1
5 11821 1 1 25 GLU HG3 H -2.735 3.260 5.704 1.00 . A A . 25 GLU HG3 1 1
5 11822 1 1 25 GLU N N 0.886 4.247 4.972 1.00 . A A . 25 GLU N 1 1
5 11823 1 1 25 GLU O O 1.328 5.320 7.630 1.00 . A A . 25 GLU O 1 1
5 11824 1 1 25 GLU OE1 O -0.474 1.707 3.987 1.00 . A A . 25 GLU OE1 1 1
5 11825 1 1 25 GLU OE2 O -1.964 3.190 3.367 1.00 . A A . 25 GLU OE2 1 1
5 11826 1 1 26 THR C C -0.769 7.411 9.349 1.00 . A A . 26 THR C 1 1
5 11827 1 1 26 THR CA C -0.008 7.698 8.060 1.00 . A A . 26 THR CA 1 1
5 11828 1 1 26 THR CB C -0.365 9.115 7.564 1.00 . A A . 26 THR CB 1 1
5 11829 1 1 26 THR CG2 C -0.048 10.163 8.629 1.00 . A A . 26 THR CG2 1 1
5 11830 1 1 26 THR H H -1.101 6.882 6.477 1.00 . A A . 26 THR H 1 1
5 11831 1 1 26 THR HA H 1.053 7.652 8.250 1.00 . A A . 26 THR HA 1 1
5 11832 1 1 26 THR HB H -1.423 9.142 7.353 1.00 . A A . 26 THR HB 1 1
5 11833 1 1 26 THR HG1 H 0.983 10.134 6.535 1.00 . A A . 26 THR HG1 1 1
5 11834 1 1 26 THR HG21 H 1.007 10.133 8.861 1.00 . A A . 26 THR HG21 1 1
5 11835 1 1 26 THR HG22 H -0.619 9.952 9.521 1.00 . A A . 26 THR HG22 1 1
5 11836 1 1 26 THR HG23 H -0.307 11.143 8.258 1.00 . A A . 26 THR HG23 1 1
5 11837 1 1 26 THR N N -0.338 6.713 7.071 1.00 . A A . 26 THR N 1 1
5 11838 1 1 26 THR O O -1.983 7.160 9.320 1.00 . A A . 26 THR O 1 1
5 11839 1 1 26 THR OG1 O 0.363 9.414 6.355 1.00 . A A . 26 THR OG1 1 1
5 11840 1 1 27 ALA C C -1.704 8.290 12.048 1.00 . A A . 27 ALA C 1 1
5 11841 1 1 27 ALA CA C -0.680 7.198 11.759 1.00 . A A . 27 ALA CA 1 1
5 11842 1 1 27 ALA CB C 0.376 7.151 12.854 1.00 . A A . 27 ALA CB 1 1
5 11843 1 1 27 ALA H H 0.905 7.599 10.416 1.00 . A A . 27 ALA H 1 1
5 11844 1 1 27 ALA HA H -1.185 6.243 11.725 1.00 . A A . 27 ALA HA 1 1
5 11845 1 1 27 ALA HB1 H -0.095 6.929 13.800 1.00 . A A . 27 ALA HB1 1 1
5 11846 1 1 27 ALA HB2 H 0.872 8.109 12.916 1.00 . A A . 27 ALA HB2 1 1
5 11847 1 1 27 ALA HB3 H 1.101 6.385 12.623 1.00 . A A . 27 ALA HB3 1 1
5 11848 1 1 27 ALA N N -0.061 7.426 10.468 1.00 . A A . 27 ALA N 1 1
5 11849 1 1 27 ALA O O -1.346 9.432 12.340 1.00 . A A . 27 ALA O 1 1
5 11850 1 1 28 GLY C C -5.230 8.620 11.297 1.00 . A A . 28 GLY C 1 1
5 11851 1 1 28 GLY CA C -4.023 8.896 12.165 1.00 . A A . 28 GLY CA 1 1
5 11852 1 1 28 GLY H H -3.197 7.012 11.701 1.00 . A A . 28 GLY H 1 1
5 11853 1 1 28 GLY HA2 H -4.317 8.858 13.203 1.00 . A A . 28 GLY HA2 1 1
5 11854 1 1 28 GLY HA3 H -3.651 9.884 11.940 1.00 . A A . 28 GLY HA3 1 1
5 11855 1 1 28 GLY N N -2.972 7.937 11.942 1.00 . A A . 28 GLY N 1 1
5 11856 1 1 28 GLY O O -6.372 8.840 11.718 1.00 . A A . 28 GLY O 1 1
5 11857 1 1 29 GLY C C -5.749 8.084 7.733 1.00 . A A . 29 GLY C 1 1
5 11858 1 1 29 GLY CA C -6.080 7.819 9.187 1.00 . A A . 29 GLY CA 1 1
5 11859 1 1 29 GLY H H -4.058 7.986 9.796 1.00 . A A . 29 GLY H 1 1
5 11860 1 1 29 GLY HA2 H -6.333 6.774 9.301 1.00 . A A . 29 GLY HA2 1 1
5 11861 1 1 29 GLY HA3 H -6.938 8.414 9.464 1.00 . A A . 29 GLY HA3 1 1
5 11862 1 1 29 GLY N N -4.986 8.135 10.084 1.00 . A A . 29 GLY N 1 1
5 11863 1 1 29 GLY O O -5.978 7.227 6.879 1.00 . A A . 29 GLY O 1 1
5 11864 1 1 30 VAL C C -3.834 8.726 5.452 1.00 . A A . 30 VAL C 1 1
5 11865 1 1 30 VAL CA C -4.868 9.666 6.084 1.00 . A A . 30 VAL CA 1 1
5 11866 1 1 30 VAL CB C -4.361 11.130 6.009 1.00 . A A . 30 VAL CB 1 1
5 11867 1 1 30 VAL CG1 C -5.446 12.096 6.453 1.00 . A A . 30 VAL CG1 1 1
5 11868 1 1 30 VAL CG2 C -3.105 11.320 6.846 1.00 . A A . 30 VAL CG2 1 1
5 11869 1 1 30 VAL H H -5.028 9.892 8.187 1.00 . A A . 30 VAL H 1 1
5 11870 1 1 30 VAL HA H -5.780 9.597 5.505 1.00 . A A . 30 VAL HA 1 1
5 11871 1 1 30 VAL HB H -4.120 11.350 4.979 1.00 . A A . 30 VAL HB 1 1
5 11872 1 1 30 VAL HG11 H -5.077 13.109 6.383 1.00 . A A . 30 VAL HG11 1 1
5 11873 1 1 30 VAL HG12 H -5.720 11.882 7.475 1.00 . A A . 30 VAL HG12 1 1
5 11874 1 1 30 VAL HG13 H -6.311 11.982 5.815 1.00 . A A . 30 VAL HG13 1 1
5 11875 1 1 30 VAL HG21 H -2.309 10.715 6.440 1.00 . A A . 30 VAL HG21 1 1
5 11876 1 1 30 VAL HG22 H -3.302 11.021 7.865 1.00 . A A . 30 VAL HG22 1 1
5 11877 1 1 30 VAL HG23 H -2.813 12.360 6.827 1.00 . A A . 30 VAL HG23 1 1
5 11878 1 1 30 VAL N N -5.206 9.268 7.455 1.00 . A A . 30 VAL N 1 1
5 11879 1 1 30 VAL O O -3.077 8.044 6.153 1.00 . A A . 30 VAL O 1 1
5 11880 1 1 31 MET C C -2.024 8.608 2.464 1.00 . A A . 31 MET C 1 1
5 11881 1 1 31 MET CA C -2.916 7.817 3.395 1.00 . A A . 31 MET CA 1 1
5 11882 1 1 31 MET CB C -3.743 6.833 2.573 1.00 . A A . 31 MET CB 1 1
5 11883 1 1 31 MET CE C -2.724 3.659 0.080 1.00 . A A . 31 MET CE 1 1
5 11884 1 1 31 MET CG C -2.920 5.812 1.807 1.00 . A A . 31 MET CG 1 1
5 11885 1 1 31 MET H H -4.376 9.332 3.632 1.00 . A A . 31 MET H 1 1
5 11886 1 1 31 MET HA H -2.310 7.267 4.099 1.00 . A A . 31 MET HA 1 1
5 11887 1 1 31 MET HB2 H -4.407 6.301 3.237 1.00 . A A . 31 MET HB2 1 1
5 11888 1 1 31 MET HB3 H -4.335 7.390 1.862 1.00 . A A . 31 MET HB3 1 1
5 11889 1 1 31 MET HE1 H -2.413 3.068 0.931 1.00 . A A . 31 MET HE1 1 1
5 11890 1 1 31 MET HE2 H -1.862 4.146 -0.352 1.00 . A A . 31 MET HE2 1 1
5 11891 1 1 31 MET HE3 H -3.181 3.015 -0.657 1.00 . A A . 31 MET HE3 1 1
5 11892 1 1 31 MET HG2 H -2.129 6.326 1.282 1.00 . A A . 31 MET HG2 1 1
5 11893 1 1 31 MET HG3 H -2.490 5.114 2.511 1.00 . A A . 31 MET HG3 1 1
5 11894 1 1 31 MET N N -3.801 8.708 4.132 1.00 . A A . 31 MET N 1 1
5 11895 1 1 31 MET O O -2.508 9.422 1.690 1.00 . A A . 31 MET O 1 1
5 11896 1 1 31 MET SD S -3.908 4.895 0.611 1.00 . A A . 31 MET SD 1 1
5 11897 1 1 32 THR C C 0.547 8.191 0.451 1.00 . A A . 32 THR C 1 1
5 11898 1 1 32 THR CA C 0.179 9.066 1.647 1.00 . A A . 32 THR CA 1 1
5 11899 1 1 32 THR CB C 1.446 9.523 2.397 1.00 . A A . 32 THR CB 1 1
5 11900 1 1 32 THR CG2 C 2.376 10.299 1.469 1.00 . A A . 32 THR CG2 1 1
5 11901 1 1 32 THR H H -0.387 7.697 3.148 1.00 . A A . 32 THR H 1 1
5 11902 1 1 32 THR HA H -0.334 9.944 1.279 1.00 . A A . 32 THR HA 1 1
5 11903 1 1 32 THR HB H 1.963 8.652 2.774 1.00 . A A . 32 THR HB 1 1
5 11904 1 1 32 THR HG1 H 0.827 9.815 4.258 1.00 . A A . 32 THR HG1 1 1
5 11905 1 1 32 THR HG21 H 1.857 11.162 1.080 1.00 . A A . 32 THR HG21 1 1
5 11906 1 1 32 THR HG22 H 2.681 9.664 0.650 1.00 . A A . 32 THR HG22 1 1
5 11907 1 1 32 THR HG23 H 3.247 10.621 2.017 1.00 . A A . 32 THR HG23 1 1
5 11908 1 1 32 THR N N -0.735 8.370 2.519 1.00 . A A . 32 THR N 1 1
5 11909 1 1 32 THR O O 1.381 7.286 0.553 1.00 . A A . 32 THR O 1 1
5 11910 1 1 32 THR OG1 O 1.063 10.367 3.499 1.00 . A A . 32 THR OG1 1 1
5 11911 1 1 33 ALA C C 1.480 8.012 -2.495 1.00 . A A . 33 ALA C 1 1
5 11912 1 1 33 ALA CA C 0.121 7.691 -1.890 1.00 . A A . 33 ALA CA 1 1
5 11913 1 1 33 ALA CB C -0.985 7.968 -2.897 1.00 . A A . 33 ALA CB 1 1
5 11914 1 1 33 ALA H H -0.759 9.185 -0.686 1.00 . A A . 33 ALA H 1 1
5 11915 1 1 33 ALA HA H 0.090 6.642 -1.637 1.00 . A A . 33 ALA HA 1 1
5 11916 1 1 33 ALA HB1 H -0.834 7.358 -3.775 1.00 . A A . 33 ALA HB1 1 1
5 11917 1 1 33 ALA HB2 H -0.964 9.011 -3.176 1.00 . A A . 33 ALA HB2 1 1
5 11918 1 1 33 ALA HB3 H -1.942 7.733 -2.456 1.00 . A A . 33 ALA HB3 1 1
5 11919 1 1 33 ALA N N -0.103 8.453 -0.674 1.00 . A A . 33 ALA N 1 1
5 11920 1 1 33 ALA O O 1.764 9.161 -2.827 1.00 . A A . 33 ALA O 1 1
5 11921 1 1 34 LEU C C 3.542 6.898 -4.701 1.00 . A A . 34 LEU C 1 1
5 11922 1 1 34 LEU CA C 3.633 7.169 -3.207 1.00 . A A . 34 LEU CA 1 1
5 11923 1 1 34 LEU CB C 4.645 6.223 -2.526 1.00 . A A . 34 LEU CB 1 1
5 11924 1 1 34 LEU CD1 C 6.977 5.809 -1.709 1.00 . A A . 34 LEU CD1 1 1
5 11925 1 1 34 LEU CD2 C 6.595 6.165 -4.133 1.00 . A A . 34 LEU CD2 1 1
5 11926 1 1 34 LEU CG C 6.140 6.544 -2.733 1.00 . A A . 34 LEU CG 1 1
5 11927 1 1 34 LEU H H 2.040 6.108 -2.321 1.00 . A A . 34 LEU H 1 1
5 11928 1 1 34 LEU HA H 3.939 8.195 -3.054 1.00 . A A . 34 LEU HA 1 1
5 11929 1 1 34 LEU HB2 H 4.447 6.233 -1.465 1.00 . A A . 34 LEU HB2 1 1
5 11930 1 1 34 LEU HB3 H 4.464 5.224 -2.893 1.00 . A A . 34 LEU HB3 1 1
5 11931 1 1 34 LEU HD11 H 6.892 4.746 -1.877 1.00 . A A . 34 LEU HD11 1 1
5 11932 1 1 34 LEU HD12 H 6.619 6.042 -0.719 1.00 . A A . 34 LEU HD12 1 1
5 11933 1 1 34 LEU HD13 H 8.011 6.108 -1.803 1.00 . A A . 34 LEU HD13 1 1
5 11934 1 1 34 LEU HD21 H 7.643 6.405 -4.248 1.00 . A A . 34 LEU HD21 1 1
5 11935 1 1 34 LEU HD22 H 6.019 6.716 -4.862 1.00 . A A . 34 LEU HD22 1 1
5 11936 1 1 34 LEU HD23 H 6.450 5.105 -4.285 1.00 . A A . 34 LEU HD23 1 1
5 11937 1 1 34 LEU HG H 6.298 7.605 -2.598 1.00 . A A . 34 LEU HG 1 1
5 11938 1 1 34 LEU N N 2.318 6.998 -2.621 1.00 . A A . 34 LEU N 1 1
5 11939 1 1 34 LEU O O 3.861 7.753 -5.519 1.00 . A A . 34 LEU O 1 1
5 11940 1 1 35 ILE C C 1.455 5.653 -6.799 1.00 . A A . 35 ILE C 1 1
5 11941 1 1 35 ILE CA C 2.885 5.341 -6.427 1.00 . A A . 35 ILE CA 1 1
5 11942 1 1 35 ILE CB C 3.145 3.835 -6.668 1.00 . A A . 35 ILE CB 1 1
5 11943 1 1 35 ILE CD1 C 4.779 1.944 -6.199 1.00 . A A . 35 ILE CD1 1 1
5 11944 1 1 35 ILE CG1 C 4.515 3.431 -6.122 1.00 . A A . 35 ILE CG1 1 1
5 11945 1 1 35 ILE CG2 C 3.048 3.512 -8.159 1.00 . A A . 35 ILE CG2 1 1
5 11946 1 1 35 ILE H H 2.858 5.057 -4.344 1.00 . A A . 35 ILE H 1 1
5 11947 1 1 35 ILE HA H 3.556 5.923 -7.042 1.00 . A A . 35 ILE HA 1 1
5 11948 1 1 35 ILE HB H 2.379 3.276 -6.153 1.00 . A A . 35 ILE HB 1 1
5 11949 1 1 35 ILE HD11 H 4.749 1.626 -7.230 1.00 . A A . 35 ILE HD11 1 1
5 11950 1 1 35 ILE HD12 H 4.024 1.416 -5.637 1.00 . A A . 35 ILE HD12 1 1
5 11951 1 1 35 ILE HD13 H 5.752 1.731 -5.784 1.00 . A A . 35 ILE HD13 1 1
5 11952 1 1 35 ILE HG12 H 5.284 3.932 -6.690 1.00 . A A . 35 ILE HG12 1 1
5 11953 1 1 35 ILE HG13 H 4.585 3.729 -5.087 1.00 . A A . 35 ILE HG13 1 1
5 11954 1 1 35 ILE HG21 H 3.793 4.076 -8.700 1.00 . A A . 35 ILE HG21 1 1
5 11955 1 1 35 ILE HG22 H 2.064 3.776 -8.520 1.00 . A A . 35 ILE HG22 1 1
5 11956 1 1 35 ILE HG23 H 3.215 2.456 -8.310 1.00 . A A . 35 ILE HG23 1 1
5 11957 1 1 35 ILE N N 3.087 5.708 -5.044 1.00 . A A . 35 ILE N 1 1
5 11958 1 1 35 ILE O O 0.546 4.878 -6.501 1.00 . A A . 35 ILE O 1 1
5 11959 1 1 36 LYS C C -0.591 6.481 -8.985 1.00 . A A . 36 LYS C 1 1
5 11960 1 1 36 LYS CA C -0.088 7.218 -7.758 1.00 . A A . 36 LYS CA 1 1
5 11961 1 1 36 LYS CB C -0.139 8.729 -7.986 1.00 . A A . 36 LYS CB 1 1
5 11962 1 1 36 LYS CD C 0.081 11.036 -7.021 1.00 . A A . 36 LYS CD 1 1
5 11963 1 1 36 LYS CE C 0.524 11.852 -5.818 1.00 . A A . 36 LYS CE 1 1
5 11964 1 1 36 LYS CG C 0.247 9.548 -6.766 1.00 . A A . 36 LYS CG 1 1
5 11965 1 1 36 LYS H H 2.010 7.375 -7.615 1.00 . A A . 36 LYS H 1 1
5 11966 1 1 36 LYS HA H -0.735 6.977 -6.929 1.00 . A A . 36 LYS HA 1 1
5 11967 1 1 36 LYS HB2 H 0.538 8.979 -8.789 1.00 . A A . 36 LYS HB2 1 1
5 11968 1 1 36 LYS HB3 H -1.143 9.002 -8.276 1.00 . A A . 36 LYS HB3 1 1
5 11969 1 1 36 LYS HD2 H 0.681 11.316 -7.874 1.00 . A A . 36 LYS HD2 1 1
5 11970 1 1 36 LYS HD3 H -0.959 11.245 -7.224 1.00 . A A . 36 LYS HD3 1 1
5 11971 1 1 36 LYS HE2 H -0.024 11.515 -4.952 1.00 . A A . 36 LYS HE2 1 1
5 11972 1 1 36 LYS HE3 H 1.580 11.687 -5.661 1.00 . A A . 36 LYS HE3 1 1
5 11973 1 1 36 LYS HG2 H -0.386 9.261 -5.939 1.00 . A A . 36 LYS HG2 1 1
5 11974 1 1 36 LYS HG3 H 1.277 9.344 -6.519 1.00 . A A . 36 LYS HG3 1 1
5 11975 1 1 36 LYS HZ1 H 0.731 13.634 -6.886 1.00 . A A . 36 LYS HZ1 1 1
5 11976 1 1 36 LYS HZ2 H 0.687 13.842 -5.216 1.00 . A A . 36 LYS HZ2 1 1
5 11977 1 1 36 LYS HZ3 H -0.738 13.501 -6.058 1.00 . A A . 36 LYS HZ3 1 1
5 11978 1 1 36 LYS N N 1.245 6.796 -7.401 1.00 . A A . 36 LYS N 1 1
5 11979 1 1 36 LYS NZ N 0.283 13.304 -6.009 1.00 . A A . 36 LYS NZ 1 1
5 11980 1 1 36 LYS O O 0.191 6.042 -9.831 1.00 . A A . 36 LYS O 1 1
5 11981 1 1 37 ARG C C -2.318 6.469 -11.470 1.00 . A A . 37 ARG C 1 1
5 11982 1 1 37 ARG CA C -2.549 5.689 -10.169 1.00 . A A . 37 ARG CA 1 1
5 11983 1 1 37 ARG CB C -4.042 5.572 -9.853 1.00 . A A . 37 ARG CB 1 1
5 11984 1 1 37 ARG CD C -6.370 5.071 -10.581 1.00 . A A . 37 ARG CD 1 1
5 11985 1 1 37 ARG CG C -4.917 5.120 -11.004 1.00 . A A . 37 ARG CG 1 1
5 11986 1 1 37 ARG CZ C -7.330 7.323 -10.179 1.00 . A A . 37 ARG CZ 1 1
5 11987 1 1 37 ARG H H -2.441 6.682 -8.322 1.00 . A A . 37 ARG H 1 1
5 11988 1 1 37 ARG HA H -2.134 4.698 -10.274 1.00 . A A . 37 ARG HA 1 1
5 11989 1 1 37 ARG HB2 H -4.165 4.863 -9.048 1.00 . A A . 37 ARG HB2 1 1
5 11990 1 1 37 ARG HB3 H -4.396 6.536 -9.519 1.00 . A A . 37 ARG HB3 1 1
5 11991 1 1 37 ARG HD2 H -6.992 5.072 -11.464 1.00 . A A . 37 ARG HD2 1 1
5 11992 1 1 37 ARG HD3 H -6.539 4.164 -10.022 1.00 . A A . 37 ARG HD3 1 1
5 11993 1 1 37 ARG HE H -6.494 6.148 -8.779 1.00 . A A . 37 ARG HE 1 1
5 11994 1 1 37 ARG HG2 H -4.810 5.817 -11.823 1.00 . A A . 37 ARG HG2 1 1
5 11995 1 1 37 ARG HG3 H -4.606 4.134 -11.319 1.00 . A A . 37 ARG HG3 1 1
5 11996 1 1 37 ARG HH11 H -7.367 6.750 -12.125 1.00 . A A . 37 ARG HH11 1 1
5 11997 1 1 37 ARG HH12 H -8.062 8.296 -11.811 1.00 . A A . 37 ARG HH12 1 1
5 11998 1 1 37 ARG HH21 H -7.384 8.186 -8.343 1.00 . A A . 37 ARG HH21 1 1
5 11999 1 1 37 ARG HH22 H -8.076 9.132 -9.627 1.00 . A A . 37 ARG HH22 1 1
5 12000 1 1 37 ARG N N -1.889 6.338 -9.059 1.00 . A A . 37 ARG N 1 1
5 12001 1 1 37 ARG NE N -6.725 6.219 -9.742 1.00 . A A . 37 ARG NE 1 1
5 12002 1 1 37 ARG NH1 N -7.610 7.468 -11.469 1.00 . A A . 37 ARG NH1 1 1
5 12003 1 1 37 ARG NH2 N -7.623 8.292 -9.322 1.00 . A A . 37 ARG NH2 1 1
5 12004 1 1 37 ARG O O -2.088 7.684 -11.444 1.00 . A A . 37 ARG O 1 1
5 12005 1 1 38 ASN C C -0.688 6.649 -14.210 1.00 . A A . 38 ASN C 1 1
5 12006 1 1 38 ASN CA C -2.154 6.321 -13.938 1.00 . A A . 38 ASN CA 1 1
5 12007 1 1 38 ASN CB C -3.046 7.554 -14.182 1.00 . A A . 38 ASN CB 1 1
5 12008 1 1 38 ASN CG C -4.515 7.201 -14.345 1.00 . A A . 38 ASN CG 1 1
5 12009 1 1 38 ASN H H -2.521 4.777 -12.523 1.00 . A A . 38 ASN H 1 1
5 12010 1 1 38 ASN HA H -2.444 5.552 -14.640 1.00 . A A . 38 ASN HA 1 1
5 12011 1 1 38 ASN HB2 H -2.954 8.226 -13.342 1.00 . A A . 38 ASN HB2 1 1
5 12012 1 1 38 ASN HB3 H -2.713 8.057 -15.077 1.00 . A A . 38 ASN HB3 1 1
5 12013 1 1 38 ASN HD21 H -4.278 7.015 -16.308 1.00 . A A . 38 ASN HD21 1 1
5 12014 1 1 38 ASN HD22 H -5.874 6.725 -15.705 1.00 . A A . 38 ASN HD22 1 1
5 12015 1 1 38 ASN N N -2.351 5.745 -12.597 1.00 . A A . 38 ASN N 1 1
5 12016 1 1 38 ASN ND2 N -4.931 6.956 -15.574 1.00 . A A . 38 ASN ND2 1 1
5 12017 1 1 38 ASN O O -0.352 7.221 -15.247 1.00 . A A . 38 ASN O 1 1
5 12018 1 1 38 ASN OD1 O -5.270 7.155 -13.376 1.00 . A A . 38 ASN OD1 1 1
5 12019 1 1 39 SER C C 2.168 5.353 -14.342 1.00 . A A . 39 SER C 1 1
5 12020 1 1 39 SER CA C 1.607 6.474 -13.475 1.00 . A A . 39 SER CA 1 1
5 12021 1 1 39 SER CB C 2.328 6.514 -12.130 1.00 . A A . 39 SER CB 1 1
5 12022 1 1 39 SER H H -0.139 5.874 -12.455 1.00 . A A . 39 SER H 1 1
5 12023 1 1 39 SER HA H 1.750 7.416 -13.984 1.00 . A A . 39 SER HA 1 1
5 12024 1 1 39 SER HB2 H 2.209 5.564 -11.631 1.00 . A A . 39 SER HB2 1 1
5 12025 1 1 39 SER HB3 H 3.377 6.707 -12.291 1.00 . A A . 39 SER HB3 1 1
5 12026 1 1 39 SER HG H 1.318 7.114 -10.567 1.00 . A A . 39 SER HG 1 1
5 12027 1 1 39 SER N N 0.183 6.278 -13.286 1.00 . A A . 39 SER N 1 1
5 12028 1 1 39 SER O O 1.927 4.176 -14.071 1.00 . A A . 39 SER O 1 1
5 12029 1 1 39 SER OG O 1.796 7.537 -11.301 1.00 . A A . 39 SER OG 1 1
5 12030 1 1 40 THR C C 4.403 3.791 -15.625 1.00 . A A . 40 THR C 1 1
5 12031 1 1 40 THR CA C 3.462 4.775 -16.323 1.00 . A A . 40 THR CA 1 1
5 12032 1 1 40 THR CB C 4.231 5.519 -17.430 1.00 . A A . 40 THR CB 1 1
5 12033 1 1 40 THR CG2 C 4.651 4.562 -18.537 1.00 . A A . 40 THR CG2 1 1
5 12034 1 1 40 THR H H 3.035 6.680 -15.541 1.00 . A A . 40 THR H 1 1
5 12035 1 1 40 THR HA H 2.657 4.222 -16.783 1.00 . A A . 40 THR HA 1 1
5 12036 1 1 40 THR HB H 5.113 5.970 -17.000 1.00 . A A . 40 THR HB 1 1
5 12037 1 1 40 THR HG1 H 2.846 6.168 -18.679 1.00 . A A . 40 THR HG1 1 1
5 12038 1 1 40 THR HG21 H 3.772 4.122 -18.982 1.00 . A A . 40 THR HG21 1 1
5 12039 1 1 40 THR HG22 H 5.274 3.783 -18.122 1.00 . A A . 40 THR HG22 1 1
5 12040 1 1 40 THR HG23 H 5.205 5.103 -19.290 1.00 . A A . 40 THR HG23 1 1
5 12041 1 1 40 THR N N 2.885 5.726 -15.385 1.00 . A A . 40 THR N 1 1
5 12042 1 1 40 THR O O 5.384 4.190 -14.994 1.00 . A A . 40 THR O 1 1
5 12043 1 1 40 THR OG1 O 3.395 6.549 -17.981 1.00 . A A . 40 THR OG1 1 1
5 12044 1 1 41 ILE C C 5.580 0.667 -16.253 1.00 . A A . 41 ILE C 1 1
5 12045 1 1 41 ILE CA C 4.912 1.476 -15.145 1.00 . A A . 41 ILE CA 1 1
5 12046 1 1 41 ILE CB C 4.089 0.529 -14.227 1.00 . A A . 41 ILE CB 1 1
5 12047 1 1 41 ILE CD1 C 2.211 -1.199 -14.216 1.00 . A A . 41 ILE CD1 1 1
5 12048 1 1 41 ILE CG1 C 2.970 -0.161 -15.016 1.00 . A A . 41 ILE CG1 1 1
5 12049 1 1 41 ILE CG2 C 3.516 1.301 -13.045 1.00 . A A . 41 ILE CG2 1 1
5 12050 1 1 41 ILE H H 3.280 2.255 -16.228 1.00 . A A . 41 ILE H 1 1
5 12051 1 1 41 ILE HA H 5.678 1.955 -14.553 1.00 . A A . 41 ILE HA 1 1
5 12052 1 1 41 ILE HB H 4.756 -0.224 -13.835 1.00 . A A . 41 ILE HB 1 1
5 12053 1 1 41 ILE HD11 H 1.736 -0.726 -13.370 1.00 . A A . 41 ILE HD11 1 1
5 12054 1 1 41 ILE HD12 H 2.898 -1.956 -13.866 1.00 . A A . 41 ILE HD12 1 1
5 12055 1 1 41 ILE HD13 H 1.461 -1.656 -14.844 1.00 . A A . 41 ILE HD13 1 1
5 12056 1 1 41 ILE HG12 H 2.261 0.581 -15.348 1.00 . A A . 41 ILE HG12 1 1
5 12057 1 1 41 ILE HG13 H 3.398 -0.653 -15.878 1.00 . A A . 41 ILE HG13 1 1
5 12058 1 1 41 ILE HG21 H 2.880 2.095 -13.408 1.00 . A A . 41 ILE HG21 1 1
5 12059 1 1 41 ILE HG22 H 4.322 1.722 -12.463 1.00 . A A . 41 ILE HG22 1 1
5 12060 1 1 41 ILE HG23 H 2.936 0.633 -12.425 1.00 . A A . 41 ILE HG23 1 1
5 12061 1 1 41 ILE N N 4.088 2.513 -15.729 1.00 . A A . 41 ILE N 1 1
5 12062 1 1 41 ILE O O 5.072 0.621 -17.376 1.00 . A A . 41 ILE O 1 1
5 12063 1 1 42 PRO C C 8.087 1.386 -14.388 1.00 . A A . 42 PRO C 1 1
5 12064 1 1 42 PRO CA C 7.384 0.059 -14.656 1.00 . A A . 42 PRO CA 1 1
5 12065 1 1 42 PRO CB C 8.421 -1.079 -14.742 1.00 . A A . 42 PRO CB 1 1
5 12066 1 1 42 PRO CD C 7.482 -0.791 -16.913 1.00 . A A . 42 PRO CD 1 1
5 12067 1 1 42 PRO CG C 8.117 -1.800 -16.015 1.00 . A A . 42 PRO CG 1 1
5 12068 1 1 42 PRO HA H 6.689 -0.147 -13.858 1.00 . A A . 42 PRO HA 1 1
5 12069 1 1 42 PRO HB2 H 9.414 -0.658 -14.758 1.00 . A A . 42 PRO HB2 1 1
5 12070 1 1 42 PRO HB3 H 8.316 -1.730 -13.887 1.00 . A A . 42 PRO HB3 1 1
5 12071 1 1 42 PRO HD2 H 8.237 -0.207 -17.420 1.00 . A A . 42 PRO HD2 1 1
5 12072 1 1 42 PRO HD3 H 6.826 -1.271 -17.622 1.00 . A A . 42 PRO HD3 1 1
5 12073 1 1 42 PRO HG2 H 9.030 -2.174 -16.452 1.00 . A A . 42 PRO HG2 1 1
5 12074 1 1 42 PRO HG3 H 7.433 -2.612 -15.821 1.00 . A A . 42 PRO HG3 1 1
5 12075 1 1 42 PRO N N 6.729 0.026 -15.971 1.00 . A A . 42 PRO N 1 1
5 12076 1 1 42 PRO O O 8.497 2.088 -15.316 1.00 . A A . 42 PRO O 1 1
5 12077 1 1 43 THR C C 9.557 2.770 -11.375 1.00 . A A . 43 THR C 1 1
5 12078 1 1 43 THR CA C 8.859 2.952 -12.725 1.00 . A A . 43 THR CA 1 1
5 12079 1 1 43 THR CB C 7.822 4.113 -12.645 1.00 . A A . 43 THR CB 1 1
5 12080 1 1 43 THR CG2 C 6.796 3.862 -11.545 1.00 . A A . 43 THR CG2 1 1
5 12081 1 1 43 THR H H 7.903 1.116 -12.422 1.00 . A A . 43 THR H 1 1
5 12082 1 1 43 THR HA H 9.600 3.202 -13.471 1.00 . A A . 43 THR HA 1 1
5 12083 1 1 43 THR HB H 7.305 4.168 -13.592 1.00 . A A . 43 THR HB 1 1
5 12084 1 1 43 THR HG1 H 9.234 5.436 -13.008 1.00 . A A . 43 THR HG1 1 1
5 12085 1 1 43 THR HG21 H 7.301 3.765 -10.596 1.00 . A A . 43 THR HG21 1 1
5 12086 1 1 43 THR HG22 H 6.255 2.954 -11.760 1.00 . A A . 43 THR HG22 1 1
5 12087 1 1 43 THR HG23 H 6.106 4.692 -11.502 1.00 . A A . 43 THR HG23 1 1
5 12088 1 1 43 THR N N 8.226 1.721 -13.121 1.00 . A A . 43 THR N 1 1
5 12089 1 1 43 THR O O 9.255 1.825 -10.632 1.00 . A A . 43 THR O 1 1
5 12090 1 1 43 THR OG1 O 8.482 5.363 -12.408 1.00 . A A . 43 THR OG1 1 1
5 12091 1 1 44 LYS C C 11.005 4.903 -9.072 1.00 . A A . 44 LYS C 1 1
5 12092 1 1 44 LYS CA C 11.227 3.602 -9.825 1.00 . A A . 44 LYS CA 1 1
5 12093 1 1 44 LYS CB C 12.723 3.388 -10.083 1.00 . A A . 44 LYS CB 1 1
5 12094 1 1 44 LYS CD C 14.527 1.983 -11.133 1.00 . A A . 44 LYS CD 1 1
5 12095 1 1 44 LYS CE C 14.833 0.850 -12.106 1.00 . A A . 44 LYS CE 1 1
5 12096 1 1 44 LYS CG C 13.030 2.176 -10.952 1.00 . A A . 44 LYS CG 1 1
5 12097 1 1 44 LYS H H 10.706 4.358 -11.722 1.00 . A A . 44 LYS H 1 1
5 12098 1 1 44 LYS HA H 10.842 2.781 -9.238 1.00 . A A . 44 LYS HA 1 1
5 12099 1 1 44 LYS HB2 H 13.120 4.265 -10.574 1.00 . A A . 44 LYS HB2 1 1
5 12100 1 1 44 LYS HB3 H 13.224 3.261 -9.134 1.00 . A A . 44 LYS HB3 1 1
5 12101 1 1 44 LYS HD2 H 14.954 2.897 -11.515 1.00 . A A . 44 LYS HD2 1 1
5 12102 1 1 44 LYS HD3 H 14.968 1.752 -10.174 1.00 . A A . 44 LYS HD3 1 1
5 12103 1 1 44 LYS HE2 H 14.456 1.118 -13.081 1.00 . A A . 44 LYS HE2 1 1
5 12104 1 1 44 LYS HE3 H 15.903 0.717 -12.160 1.00 . A A . 44 LYS HE3 1 1
5 12105 1 1 44 LYS HG2 H 12.620 1.294 -10.483 1.00 . A A . 44 LYS HG2 1 1
5 12106 1 1 44 LYS HG3 H 12.574 2.316 -11.921 1.00 . A A . 44 LYS HG3 1 1
5 12107 1 1 44 LYS HZ1 H 13.176 -0.371 -11.794 1.00 . A A . 44 LYS HZ1 1 1
5 12108 1 1 44 LYS HZ2 H 14.415 -0.623 -10.685 1.00 . A A . 44 LYS HZ2 1 1
5 12109 1 1 44 LYS HZ3 H 14.558 -1.218 -12.269 1.00 . A A . 44 LYS HZ3 1 1
5 12110 1 1 44 LYS N N 10.498 3.647 -11.079 1.00 . A A . 44 LYS N 1 1
5 12111 1 1 44 LYS NZ N 14.207 -0.427 -11.689 1.00 . A A . 44 LYS NZ 1 1
5 12112 1 1 44 LYS O O 11.360 5.981 -9.561 1.00 . A A . 44 LYS O 1 1
5 12113 1 1 45 GLN C C 10.620 5.883 -5.700 1.00 . A A . 45 GLN C 1 1
5 12114 1 1 45 GLN CA C 10.101 6.005 -7.126 1.00 . A A . 45 GLN CA 1 1
5 12115 1 1 45 GLN CB C 8.591 6.267 -7.122 1.00 . A A . 45 GLN CB 1 1
5 12116 1 1 45 GLN CD C 6.498 6.723 -8.490 1.00 . A A . 45 GLN CD 1 1
5 12117 1 1 45 GLN CG C 8.000 6.494 -8.510 1.00 . A A . 45 GLN CG 1 1
5 12118 1 1 45 GLN H H 10.165 3.931 -7.547 1.00 . A A . 45 GLN H 1 1
5 12119 1 1 45 GLN HA H 10.594 6.839 -7.600 1.00 . A A . 45 GLN HA 1 1
5 12120 1 1 45 GLN HB2 H 8.092 5.420 -6.676 1.00 . A A . 45 GLN HB2 1 1
5 12121 1 1 45 GLN HB3 H 8.395 7.145 -6.522 1.00 . A A . 45 GLN HB3 1 1
5 12122 1 1 45 GLN HE21 H 6.611 7.567 -6.699 1.00 . A A . 45 GLN HE21 1 1
5 12123 1 1 45 GLN HE22 H 5.029 7.467 -7.385 1.00 . A A . 45 GLN HE22 1 1
5 12124 1 1 45 GLN HG2 H 8.470 7.361 -8.949 1.00 . A A . 45 GLN HG2 1 1
5 12125 1 1 45 GLN HG3 H 8.209 5.628 -9.120 1.00 . A A . 45 GLN HG3 1 1
5 12126 1 1 45 GLN N N 10.404 4.815 -7.903 1.00 . A A . 45 GLN N 1 1
5 12127 1 1 45 GLN NE2 N 5.999 7.309 -7.420 1.00 . A A . 45 GLN NE2 1 1
5 12128 1 1 45 GLN O O 10.446 4.851 -5.049 1.00 . A A . 45 GLN O 1 1
5 12129 1 1 45 GLN OE1 O 5.796 6.379 -9.441 1.00 . A A . 45 GLN OE1 1 1
5 12130 1 1 46 THR C C 11.289 8.211 -3.140 1.00 . A A . 46 THR C 1 1
5 12131 1 1 46 THR CA C 11.798 6.979 -3.879 1.00 . A A . 46 THR CA 1 1
5 12132 1 1 46 THR CB C 13.342 7.002 -3.888 1.00 . A A . 46 THR CB 1 1
5 12133 1 1 46 THR CG2 C 13.897 7.073 -2.472 1.00 . A A . 46 THR CG2 1 1
5 12134 1 1 46 THR H H 11.395 7.719 -5.807 1.00 . A A . 46 THR H 1 1
5 12135 1 1 46 THR HA H 11.470 6.091 -3.359 1.00 . A A . 46 THR HA 1 1
5 12136 1 1 46 THR HB H 13.671 7.874 -4.436 1.00 . A A . 46 THR HB 1 1
5 12137 1 1 46 THR HG1 H 13.394 5.727 -5.388 1.00 . A A . 46 THR HG1 1 1
5 12138 1 1 46 THR HG21 H 13.570 6.207 -1.914 1.00 . A A . 46 THR HG21 1 1
5 12139 1 1 46 THR HG22 H 13.535 7.969 -1.988 1.00 . A A . 46 THR HG22 1 1
5 12140 1 1 46 THR HG23 H 14.975 7.092 -2.506 1.00 . A A . 46 THR HG23 1 1
5 12141 1 1 46 THR N N 11.266 6.938 -5.227 1.00 . A A . 46 THR N 1 1
5 12142 1 1 46 THR O O 11.467 9.343 -3.603 1.00 . A A . 46 THR O 1 1
5 12143 1 1 46 THR OG1 O 13.841 5.827 -4.535 1.00 . A A . 46 THR OG1 1 1
5 12144 1 1 47 GLN C C 10.622 8.904 0.242 1.00 . A A . 47 GLN C 1 1
5 12145 1 1 47 GLN CA C 10.152 9.081 -1.197 1.00 . A A . 47 GLN CA 1 1
5 12146 1 1 47 GLN CB C 8.622 9.153 -1.273 1.00 . A A . 47 GLN CB 1 1
5 12147 1 1 47 GLN CD C 6.519 10.471 -0.736 1.00 . A A . 47 GLN CD 1 1
5 12148 1 1 47 GLN CG C 8.030 10.394 -0.615 1.00 . A A . 47 GLN CG 1 1
5 12149 1 1 47 GLN H H 10.544 7.066 -1.688 1.00 . A A . 47 GLN H 1 1
5 12150 1 1 47 GLN HA H 10.570 9.998 -1.584 1.00 . A A . 47 GLN HA 1 1
5 12151 1 1 47 GLN HB2 H 8.327 9.148 -2.312 1.00 . A A . 47 GLN HB2 1 1
5 12152 1 1 47 GLN HB3 H 8.208 8.283 -0.788 1.00 . A A . 47 GLN HB3 1 1
5 12153 1 1 47 GLN HE21 H 6.568 9.543 -2.489 1.00 . A A . 47 GLN HE21 1 1
5 12154 1 1 47 GLN HE22 H 5.003 9.992 -1.912 1.00 . A A . 47 GLN HE22 1 1
5 12155 1 1 47 GLN HG2 H 8.288 10.385 0.433 1.00 . A A . 47 GLN HG2 1 1
5 12156 1 1 47 GLN HG3 H 8.458 11.268 -1.081 1.00 . A A . 47 GLN HG3 1 1
5 12157 1 1 47 GLN N N 10.658 7.993 -2.005 1.00 . A A . 47 GLN N 1 1
5 12158 1 1 47 GLN NE2 N 5.978 9.948 -1.820 1.00 . A A . 47 GLN NE2 1 1
5 12159 1 1 47 GLN O O 10.899 7.783 0.677 1.00 . A A . 47 GLN O 1 1
5 12160 1 1 47 GLN OE1 O 5.847 11.013 0.136 1.00 . A A . 47 GLN OE1 1 1
5 12161 1 1 48 ILE C C 10.086 10.064 3.336 1.00 . A A . 48 ILE C 1 1
5 12162 1 1 48 ILE CA C 11.224 9.958 2.324 1.00 . A A . 48 ILE CA 1 1
5 12163 1 1 48 ILE CB C 12.235 11.098 2.569 1.00 . A A . 48 ILE CB 1 1
5 12164 1 1 48 ILE CD1 C 14.125 9.769 1.461 1.00 . A A . 48 ILE CD1 1 1
5 12165 1 1 48 ILE CG1 C 13.349 11.071 1.514 1.00 . A A . 48 ILE CG1 1 1
5 12166 1 1 48 ILE CG2 C 12.820 10.999 3.959 1.00 . A A . 48 ILE CG2 1 1
5 12167 1 1 48 ILE H H 10.453 10.858 0.583 1.00 . A A . 48 ILE H 1 1
5 12168 1 1 48 ILE HA H 11.733 9.016 2.468 1.00 . A A . 48 ILE HA 1 1
5 12169 1 1 48 ILE HB H 11.708 12.036 2.494 1.00 . A A . 48 ILE HB 1 1
5 12170 1 1 48 ILE HD11 H 13.454 8.963 1.208 1.00 . A A . 48 ILE HD11 1 1
5 12171 1 1 48 ILE HD12 H 14.572 9.576 2.426 1.00 . A A . 48 ILE HD12 1 1
5 12172 1 1 48 ILE HD13 H 14.900 9.842 0.713 1.00 . A A . 48 ILE HD13 1 1
5 12173 1 1 48 ILE HG12 H 12.914 11.230 0.539 1.00 . A A . 48 ILE HG12 1 1
5 12174 1 1 48 ILE HG13 H 14.048 11.867 1.723 1.00 . A A . 48 ILE HG13 1 1
5 12175 1 1 48 ILE HG21 H 13.335 10.055 4.068 1.00 . A A . 48 ILE HG21 1 1
5 12176 1 1 48 ILE HG22 H 12.023 11.061 4.686 1.00 . A A . 48 ILE HG22 1 1
5 12177 1 1 48 ILE HG23 H 13.516 11.809 4.117 1.00 . A A . 48 ILE HG23 1 1
5 12178 1 1 48 ILE N N 10.725 9.995 0.965 1.00 . A A . 48 ILE N 1 1
5 12179 1 1 48 ILE O O 9.254 10.971 3.259 1.00 . A A . 48 ILE O 1 1
5 12180 1 1 49 PHE C C 9.650 9.080 6.703 1.00 . A A . 49 PHE C 1 1
5 12181 1 1 49 PHE CA C 9.029 9.120 5.316 1.00 . A A . 49 PHE CA 1 1
5 12182 1 1 49 PHE CB C 8.105 7.911 5.143 1.00 . A A . 49 PHE CB 1 1
5 12183 1 1 49 PHE CD1 C 7.634 7.540 2.712 1.00 . A A . 49 PHE CD1 1 1
5 12184 1 1 49 PHE CD2 C 5.923 8.492 4.067 1.00 . A A . 49 PHE CD2 1 1
5 12185 1 1 49 PHE CE1 C 6.805 7.600 1.616 1.00 . A A . 49 PHE CE1 1 1
5 12186 1 1 49 PHE CE2 C 5.088 8.555 2.973 1.00 . A A . 49 PHE CE2 1 1
5 12187 1 1 49 PHE CG C 7.206 7.985 3.948 1.00 . A A . 49 PHE CG 1 1
5 12188 1 1 49 PHE CZ C 5.528 8.108 1.745 1.00 . A A . 49 PHE CZ 1 1
5 12189 1 1 49 PHE H H 10.757 8.447 4.292 1.00 . A A . 49 PHE H 1 1
5 12190 1 1 49 PHE HA H 8.442 10.022 5.220 1.00 . A A . 49 PHE HA 1 1
5 12191 1 1 49 PHE HB2 H 8.708 7.021 5.044 1.00 . A A . 49 PHE HB2 1 1
5 12192 1 1 49 PHE HB3 H 7.486 7.818 6.023 1.00 . A A . 49 PHE HB3 1 1
5 12193 1 1 49 PHE HD1 H 8.634 7.142 2.609 1.00 . A A . 49 PHE HD1 1 1
5 12194 1 1 49 PHE HD2 H 5.578 8.842 5.028 1.00 . A A . 49 PHE HD2 1 1
5 12195 1 1 49 PHE HE1 H 7.153 7.251 0.658 1.00 . A A . 49 PHE HE1 1 1
5 12196 1 1 49 PHE HE2 H 4.090 8.953 3.078 1.00 . A A . 49 PHE HE2 1 1
5 12197 1 1 49 PHE HZ H 4.875 8.156 0.885 1.00 . A A . 49 PHE HZ 1 1
5 12198 1 1 49 PHE N N 10.058 9.138 4.282 1.00 . A A . 49 PHE N 1 1
5 12199 1 1 49 PHE O O 10.836 8.795 6.854 1.00 . A A . 49 PHE O 1 1
5 12200 1 1 50 THR C C 8.398 8.371 9.884 1.00 . A A . 50 THR C 1 1
5 12201 1 1 50 THR CA C 9.284 9.310 9.086 1.00 . A A . 50 THR CA 1 1
5 12202 1 1 50 THR CB C 9.274 10.709 9.728 1.00 . A A . 50 THR CB 1 1
5 12203 1 1 50 THR CG2 C 10.579 11.438 9.452 1.00 . A A . 50 THR CG2 1 1
5 12204 1 1 50 THR H H 7.906 9.592 7.519 1.00 . A A . 50 THR H 1 1
5 12205 1 1 50 THR HA H 10.296 8.931 9.097 1.00 . A A . 50 THR HA 1 1
5 12206 1 1 50 THR HB H 9.156 10.595 10.796 1.00 . A A . 50 THR HB 1 1
5 12207 1 1 50 THR HG1 H 7.439 10.870 9.010 1.00 . A A . 50 THR HG1 1 1
5 12208 1 1 50 THR HG21 H 10.536 12.427 9.886 1.00 . A A . 50 THR HG21 1 1
5 12209 1 1 50 THR HG22 H 10.728 11.519 8.386 1.00 . A A . 50 THR HG22 1 1
5 12210 1 1 50 THR HG23 H 11.398 10.889 9.890 1.00 . A A . 50 THR HG23 1 1
5 12211 1 1 50 THR N N 8.843 9.356 7.707 1.00 . A A . 50 THR N 1 1
5 12212 1 1 50 THR O O 7.187 8.544 9.936 1.00 . A A . 50 THR O 1 1
5 12213 1 1 50 THR OG1 O 8.168 11.474 9.216 1.00 . A A . 50 THR OG1 1 1
5 12214 1 1 51 THR C C 8.053 6.822 12.679 1.00 . A A . 51 THR C 1 1
5 12215 1 1 51 THR CA C 8.249 6.394 11.232 1.00 . A A . 51 THR CA 1 1
5 12216 1 1 51 THR CB C 8.971 5.026 11.203 1.00 . A A . 51 THR CB 1 1
5 12217 1 1 51 THR CG2 C 10.275 5.101 11.982 1.00 . A A . 51 THR CG2 1 1
5 12218 1 1 51 THR H H 9.973 7.314 10.456 1.00 . A A . 51 THR H 1 1
5 12219 1 1 51 THR HA H 7.284 6.280 10.764 1.00 . A A . 51 THR HA 1 1
5 12220 1 1 51 THR HB H 9.195 4.774 10.177 1.00 . A A . 51 THR HB 1 1
5 12221 1 1 51 THR HG1 H 8.101 4.100 12.726 1.00 . A A . 51 THR HG1 1 1
5 12222 1 1 51 THR HG21 H 10.069 5.415 12.995 1.00 . A A . 51 THR HG21 1 1
5 12223 1 1 51 THR HG22 H 10.938 5.811 11.510 1.00 . A A . 51 THR HG22 1 1
5 12224 1 1 51 THR HG23 H 10.739 4.128 11.996 1.00 . A A . 51 THR HG23 1 1
5 12225 1 1 51 THR N N 8.997 7.383 10.492 1.00 . A A . 51 THR N 1 1
5 12226 1 1 51 THR O O 8.841 7.601 13.224 1.00 . A A . 51 THR O 1 1
5 12227 1 1 51 THR OG1 O 8.138 3.999 11.769 1.00 . A A . 51 THR OG1 1 1
5 12228 1 1 52 TYR C C 7.021 5.249 15.407 1.00 . A A . 52 TYR C 1 1
5 12229 1 1 52 TYR CA C 6.763 6.555 14.687 1.00 . A A . 52 TYR CA 1 1
5 12230 1 1 52 TYR CB C 5.324 7.041 14.939 1.00 . A A . 52 TYR CB 1 1
5 12231 1 1 52 TYR CD1 C 4.465 6.436 17.245 1.00 . A A . 52 TYR CD1 1 1
5 12232 1 1 52 TYR CD2 C 5.301 8.640 16.909 1.00 . A A . 52 TYR CD2 1 1
5 12233 1 1 52 TYR CE1 C 4.191 6.733 18.564 1.00 . A A . 52 TYR CE1 1 1
5 12234 1 1 52 TYR CE2 C 5.028 8.946 18.231 1.00 . A A . 52 TYR CE2 1 1
5 12235 1 1 52 TYR CG C 5.024 7.379 16.393 1.00 . A A . 52 TYR CG 1 1
5 12236 1 1 52 TYR CZ C 4.473 7.987 19.052 1.00 . A A . 52 TYR CZ 1 1
5 12237 1 1 52 TYR H H 6.343 5.811 12.770 1.00 . A A . 52 TYR H 1 1
5 12238 1 1 52 TYR HA H 7.465 7.295 15.035 1.00 . A A . 52 TYR HA 1 1
5 12239 1 1 52 TYR HB2 H 5.147 7.931 14.353 1.00 . A A . 52 TYR HB2 1 1
5 12240 1 1 52 TYR HB3 H 4.634 6.271 14.627 1.00 . A A . 52 TYR HB3 1 1
5 12241 1 1 52 TYR HD1 H 4.244 5.451 16.862 1.00 . A A . 52 TYR HD1 1 1
5 12242 1 1 52 TYR HD2 H 5.735 9.389 16.263 1.00 . A A . 52 TYR HD2 1 1
5 12243 1 1 52 TYR HE1 H 3.756 5.983 19.207 1.00 . A A . 52 TYR HE1 1 1
5 12244 1 1 52 TYR HE2 H 5.251 9.931 18.613 1.00 . A A . 52 TYR HE2 1 1
5 12245 1 1 52 TYR HH H 4.470 7.540 20.924 1.00 . A A . 52 TYR HH 1 1
5 12246 1 1 52 TYR N N 6.995 6.337 13.284 1.00 . A A . 52 TYR N 1 1
5 12247 1 1 52 TYR O O 6.492 4.207 15.018 1.00 . A A . 52 TYR O 1 1
5 12248 1 1 52 TYR OH O 4.200 8.284 20.369 1.00 . A A . 52 TYR OH 1 1
5 12249 1 1 53 SER C C 7.660 4.177 18.578 1.00 . A A . 53 SER C 1 1
5 12250 1 1 53 SER CA C 8.168 4.094 17.155 1.00 . A A . 53 SER CA 1 1
5 12251 1 1 53 SER CB C 9.675 3.852 17.122 1.00 . A A . 53 SER CB 1 1
5 12252 1 1 53 SER H H 8.242 6.140 16.695 1.00 . A A . 53 SER H 1 1
5 12253 1 1 53 SER HA H 7.677 3.266 16.664 1.00 . A A . 53 SER HA 1 1
5 12254 1 1 53 SER HB2 H 9.938 3.132 17.882 1.00 . A A . 53 SER HB2 1 1
5 12255 1 1 53 SER HB3 H 9.953 3.468 16.152 1.00 . A A . 53 SER HB3 1 1
5 12256 1 1 53 SER HG H 11.122 5.105 16.732 1.00 . A A . 53 SER HG 1 1
5 12257 1 1 53 SER N N 7.840 5.287 16.420 1.00 . A A . 53 SER N 1 1
5 12258 1 1 53 SER O O 7.506 5.270 19.131 1.00 . A A . 53 SER O 1 1
5 12259 1 1 53 SER OG O 10.392 5.054 17.362 1.00 . A A . 53 SER OG 1 1
5 12260 1 1 54 ASP C C 7.202 1.608 21.129 1.00 . A A . 54 ASP C 1 1
5 12261 1 1 54 ASP CA C 6.879 2.961 20.516 1.00 . A A . 54 ASP CA 1 1
5 12262 1 1 54 ASP CB C 5.372 3.225 20.537 1.00 . A A . 54 ASP CB 1 1
5 12263 1 1 54 ASP CG C 4.780 3.106 21.918 1.00 . A A . 54 ASP CG 1 1
5 12264 1 1 54 ASP H H 7.533 2.196 18.664 1.00 . A A . 54 ASP H 1 1
5 12265 1 1 54 ASP HA H 7.378 3.728 21.090 1.00 . A A . 54 ASP HA 1 1
5 12266 1 1 54 ASP HB2 H 5.185 4.224 20.174 1.00 . A A . 54 ASP HB2 1 1
5 12267 1 1 54 ASP HB3 H 4.882 2.516 19.889 1.00 . A A . 54 ASP HB3 1 1
5 12268 1 1 54 ASP N N 7.384 3.030 19.159 1.00 . A A . 54 ASP N 1 1
5 12269 1 1 54 ASP O O 8.099 1.494 21.963 1.00 . A A . 54 ASP O 1 1
5 12270 1 1 54 ASP OD1 O 3.955 2.195 22.134 1.00 . A A . 54 ASP OD1 1 1
5 12271 1 1 54 ASP OD2 O 5.136 3.917 22.795 1.00 . A A . 54 ASP OD2 1 1
5 12272 1 1 55 ASN C C 7.962 -1.334 20.462 1.00 . A A . 55 ASN C 1 1
5 12273 1 1 55 ASN CA C 6.746 -0.772 21.179 1.00 . A A . 55 ASN CA 1 1
5 12274 1 1 55 ASN CB C 5.519 -1.676 20.971 1.00 . A A . 55 ASN CB 1 1
5 12275 1 1 55 ASN CG C 5.708 -3.074 21.543 1.00 . A A . 55 ASN CG 1 1
5 12276 1 1 55 ASN H H 5.763 0.732 20.057 1.00 . A A . 55 ASN H 1 1
5 12277 1 1 55 ASN HA H 6.967 -0.710 22.235 1.00 . A A . 55 ASN HA 1 1
5 12278 1 1 55 ASN HB2 H 4.663 -1.229 21.454 1.00 . A A . 55 ASN HB2 1 1
5 12279 1 1 55 ASN HB3 H 5.323 -1.764 19.912 1.00 . A A . 55 ASN HB3 1 1
5 12280 1 1 55 ASN HD21 H 6.222 -3.778 19.756 1.00 . A A . 55 ASN HD21 1 1
5 12281 1 1 55 ASN HD22 H 6.213 -4.927 21.045 1.00 . A A . 55 ASN HD22 1 1
5 12282 1 1 55 ASN N N 6.486 0.579 20.702 1.00 . A A . 55 ASN N 1 1
5 12283 1 1 55 ASN ND2 N 6.087 -4.017 20.699 1.00 . A A . 55 ASN ND2 1 1
5 12284 1 1 55 ASN O O 8.845 -1.931 21.081 1.00 . A A . 55 ASN O 1 1
5 12285 1 1 55 ASN OD1 O 5.485 -3.307 22.733 1.00 . A A . 55 ASN OD1 1 1
5 12286 1 1 56 GLN C C 10.088 -0.351 18.150 1.00 . A A . 56 GLN C 1 1
5 12287 1 1 56 GLN CA C 9.158 -1.540 18.357 1.00 . A A . 56 GLN CA 1 1
5 12288 1 1 56 GLN CB C 8.734 -2.120 16.994 1.00 . A A . 56 GLN CB 1 1
5 12289 1 1 56 GLN CD C 6.413 -3.140 17.194 1.00 . A A . 56 GLN CD 1 1
5 12290 1 1 56 GLN CG C 7.905 -3.397 17.083 1.00 . A A . 56 GLN CG 1 1
5 12291 1 1 56 GLN H H 7.257 -0.679 18.709 1.00 . A A . 56 GLN H 1 1
5 12292 1 1 56 GLN HA H 9.685 -2.299 18.917 1.00 . A A . 56 GLN HA 1 1
5 12293 1 1 56 GLN HB2 H 8.156 -1.377 16.467 1.00 . A A . 56 GLN HB2 1 1
5 12294 1 1 56 GLN HB3 H 9.623 -2.334 16.419 1.00 . A A . 56 GLN HB3 1 1
5 12295 1 1 56 GLN HE21 H 6.558 -1.570 15.994 1.00 . A A . 56 GLN HE21 1 1
5 12296 1 1 56 GLN HE22 H 4.971 -1.924 16.575 1.00 . A A . 56 GLN HE22 1 1
5 12297 1 1 56 GLN HG2 H 8.082 -3.988 16.196 1.00 . A A . 56 GLN HG2 1 1
5 12298 1 1 56 GLN HG3 H 8.224 -3.955 17.951 1.00 . A A . 56 GLN HG3 1 1
5 12299 1 1 56 GLN N N 8.009 -1.128 19.151 1.00 . A A . 56 GLN N 1 1
5 12300 1 1 56 GLN NE2 N 5.935 -2.110 16.523 1.00 . A A . 56 GLN NE2 1 1
5 12301 1 1 56 GLN O O 9.646 0.713 17.719 1.00 . A A . 56 GLN O 1 1
5 12302 1 1 56 GLN OE1 O 5.692 -3.886 17.854 1.00 . A A . 56 GLN OE1 1 1
5 12303 1 1 57 PRO C C 12.787 0.828 16.896 1.00 . A A . 57 PRO C 1 1
5 12304 1 1 57 PRO CA C 12.380 0.564 18.347 1.00 . A A . 57 PRO CA 1 1
5 12305 1 1 57 PRO CB C 13.570 0.021 19.134 1.00 . A A . 57 PRO CB 1 1
5 12306 1 1 57 PRO CD C 11.973 -1.749 19.024 1.00 . A A . 57 PRO CD 1 1
5 12307 1 1 57 PRO CG C 13.445 -1.458 19.012 1.00 . A A . 57 PRO CG 1 1
5 12308 1 1 57 PRO HA H 12.037 1.484 18.798 1.00 . A A . 57 PRO HA 1 1
5 12309 1 1 57 PRO HB2 H 14.490 0.382 18.699 1.00 . A A . 57 PRO HB2 1 1
5 12310 1 1 57 PRO HB3 H 13.500 0.337 20.163 1.00 . A A . 57 PRO HB3 1 1
5 12311 1 1 57 PRO HD2 H 11.750 -2.598 18.396 1.00 . A A . 57 PRO HD2 1 1
5 12312 1 1 57 PRO HD3 H 11.633 -1.925 20.033 1.00 . A A . 57 PRO HD3 1 1
5 12313 1 1 57 PRO HG2 H 13.884 -1.787 18.081 1.00 . A A . 57 PRO HG2 1 1
5 12314 1 1 57 PRO HG3 H 13.930 -1.941 19.847 1.00 . A A . 57 PRO HG3 1 1
5 12315 1 1 57 PRO N N 11.379 -0.511 18.478 1.00 . A A . 57 PRO N 1 1
5 12316 1 1 57 PRO O O 13.351 1.883 16.580 1.00 . A A . 57 PRO O 1 1
5 12317 1 1 58 GLY C C 11.855 0.857 13.867 1.00 . A A . 58 GLY C 1 1
5 12318 1 1 58 GLY CA C 12.860 0.021 14.627 1.00 . A A . 58 GLY CA 1 1
5 12319 1 1 58 GLY H H 12.060 -0.943 16.330 1.00 . A A . 58 GLY H 1 1
5 12320 1 1 58 GLY HA2 H 13.830 0.491 14.559 1.00 . A A . 58 GLY HA2 1 1
5 12321 1 1 58 GLY HA3 H 12.914 -0.958 14.175 1.00 . A A . 58 GLY HA3 1 1
5 12322 1 1 58 GLY N N 12.511 -0.128 16.023 1.00 . A A . 58 GLY N 1 1
5 12323 1 1 58 GLY O O 11.064 1.593 14.464 1.00 . A A . 58 GLY O 1 1
5 12324 1 1 59 VAL C C 9.931 0.561 11.125 1.00 . A A . 59 VAL C 1 1
5 12325 1 1 59 VAL CA C 10.964 1.502 11.729 1.00 . A A . 59 VAL CA 1 1
5 12326 1 1 59 VAL CB C 11.704 2.289 10.607 1.00 . A A . 59 VAL CB 1 1
5 12327 1 1 59 VAL CG1 C 12.923 3.004 11.173 1.00 . A A . 59 VAL CG1 1 1
5 12328 1 1 59 VAL CG2 C 12.108 1.386 9.460 1.00 . A A . 59 VAL CG2 1 1
5 12329 1 1 59 VAL H H 12.533 0.156 12.126 1.00 . A A . 59 VAL H 1 1
5 12330 1 1 59 VAL HA H 10.451 2.208 12.367 1.00 . A A . 59 VAL HA 1 1
5 12331 1 1 59 VAL HB H 11.027 3.041 10.227 1.00 . A A . 59 VAL HB 1 1
5 12332 1 1 59 VAL HG11 H 13.604 2.277 11.589 1.00 . A A . 59 VAL HG11 1 1
5 12333 1 1 59 VAL HG12 H 12.619 3.693 11.947 1.00 . A A . 59 VAL HG12 1 1
5 12334 1 1 59 VAL HG13 H 13.418 3.547 10.384 1.00 . A A . 59 VAL HG13 1 1
5 12335 1 1 59 VAL HG21 H 11.234 0.893 9.062 1.00 . A A . 59 VAL HG21 1 1
5 12336 1 1 59 VAL HG22 H 12.808 0.649 9.823 1.00 . A A . 59 VAL HG22 1 1
5 12337 1 1 59 VAL HG23 H 12.576 1.975 8.684 1.00 . A A . 59 VAL HG23 1 1
5 12338 1 1 59 VAL N N 11.881 0.755 12.556 1.00 . A A . 59 VAL N 1 1
5 12339 1 1 59 VAL O O 10.213 -0.623 10.904 1.00 . A A . 59 VAL O 1 1
5 12340 1 1 60 LEU C C 7.231 0.771 8.991 1.00 . A A . 60 LEU C 1 1
5 12341 1 1 60 LEU CA C 7.667 0.249 10.351 1.00 . A A . 60 LEU CA 1 1
5 12342 1 1 60 LEU CB C 6.462 0.218 11.315 1.00 . A A . 60 LEU CB 1 1
5 12343 1 1 60 LEU CD1 C 7.435 -1.679 12.671 1.00 . A A . 60 LEU CD1 1 1
5 12344 1 1 60 LEU CD2 C 7.426 0.640 13.627 1.00 . A A . 60 LEU CD2 1 1
5 12345 1 1 60 LEU CG C 6.696 -0.356 12.731 1.00 . A A . 60 LEU CG 1 1
5 12346 1 1 60 LEU H H 8.568 2.019 11.062 1.00 . A A . 60 LEU H 1 1
5 12347 1 1 60 LEU HA H 8.045 -0.756 10.232 1.00 . A A . 60 LEU HA 1 1
5 12348 1 1 60 LEU HB2 H 6.104 1.231 11.427 1.00 . A A . 60 LEU HB2 1 1
5 12349 1 1 60 LEU HB3 H 5.680 -0.362 10.845 1.00 . A A . 60 LEU HB3 1 1
5 12350 1 1 60 LEU HD11 H 8.401 -1.532 12.210 1.00 . A A . 60 LEU HD11 1 1
5 12351 1 1 60 LEU HD12 H 6.861 -2.386 12.089 1.00 . A A . 60 LEU HD12 1 1
5 12352 1 1 60 LEU HD13 H 7.570 -2.061 13.673 1.00 . A A . 60 LEU HD13 1 1
5 12353 1 1 60 LEU HD21 H 6.849 1.549 13.704 1.00 . A A . 60 LEU HD21 1 1
5 12354 1 1 60 LEU HD22 H 8.394 0.865 13.201 1.00 . A A . 60 LEU HD22 1 1
5 12355 1 1 60 LEU HD23 H 7.557 0.212 14.610 1.00 . A A . 60 LEU HD23 1 1
5 12356 1 1 60 LEU HG H 5.730 -0.554 13.176 1.00 . A A . 60 LEU HG 1 1
5 12357 1 1 60 LEU N N 8.740 1.066 10.886 1.00 . A A . 60 LEU N 1 1
5 12358 1 1 60 LEU O O 7.082 1.974 8.805 1.00 . A A . 60 LEU O 1 1
5 12359 1 1 61 ILE C C 5.311 -0.435 6.326 1.00 . A A . 61 ILE C 1 1
5 12360 1 1 61 ILE CA C 6.630 0.243 6.696 1.00 . A A . 61 ILE CA 1 1
5 12361 1 1 61 ILE CB C 7.707 -0.155 5.645 1.00 . A A . 61 ILE CB 1 1
5 12362 1 1 61 ILE CD1 C 9.118 1.963 5.989 1.00 . A A . 61 ILE CD1 1 1
5 12363 1 1 61 ILE CG1 C 9.081 0.446 5.998 1.00 . A A . 61 ILE CG1 1 1
5 12364 1 1 61 ILE CG2 C 7.280 0.272 4.242 1.00 . A A . 61 ILE CG2 1 1
5 12365 1 1 61 ILE H H 7.172 -1.087 8.254 1.00 . A A . 61 ILE H 1 1
5 12366 1 1 61 ILE HA H 6.499 1.315 6.668 1.00 . A A . 61 ILE HA 1 1
5 12367 1 1 61 ILE HB H 7.788 -1.233 5.647 1.00 . A A . 61 ILE HB 1 1
5 12368 1 1 61 ILE HD11 H 8.438 2.344 6.737 1.00 . A A . 61 ILE HD11 1 1
5 12369 1 1 61 ILE HD12 H 8.822 2.324 5.016 1.00 . A A . 61 ILE HD12 1 1
5 12370 1 1 61 ILE HD13 H 10.121 2.300 6.208 1.00 . A A . 61 ILE HD13 1 1
5 12371 1 1 61 ILE HG12 H 9.364 0.119 6.988 1.00 . A A . 61 ILE HG12 1 1
5 12372 1 1 61 ILE HG13 H 9.812 0.090 5.287 1.00 . A A . 61 ILE HG13 1 1
5 12373 1 1 61 ILE HG21 H 7.157 1.345 4.214 1.00 . A A . 61 ILE HG21 1 1
5 12374 1 1 61 ILE HG22 H 6.344 -0.204 3.990 1.00 . A A . 61 ILE HG22 1 1
5 12375 1 1 61 ILE HG23 H 8.038 -0.022 3.530 1.00 . A A . 61 ILE HG23 1 1
5 12376 1 1 61 ILE N N 7.039 -0.135 8.044 1.00 . A A . 61 ILE N 1 1
5 12377 1 1 61 ILE O O 5.248 -1.662 6.233 1.00 . A A . 61 ILE O 1 1
5 12378 1 1 62 GLN C C 2.622 0.250 4.320 1.00 . A A . 62 GLN C 1 1
5 12379 1 1 62 GLN CA C 2.954 -0.167 5.744 1.00 . A A . 62 GLN CA 1 1
5 12380 1 1 62 GLN CB C 1.839 0.321 6.685 1.00 . A A . 62 GLN CB 1 1
5 12381 1 1 62 GLN CD C 2.966 0.902 8.879 1.00 . A A . 62 GLN CD 1 1
5 12382 1 1 62 GLN CG C 2.026 -0.040 8.154 1.00 . A A . 62 GLN CG 1 1
5 12383 1 1 62 GLN H H 4.362 1.328 6.257 1.00 . A A . 62 GLN H 1 1
5 12384 1 1 62 GLN HA H 3.007 -1.243 5.789 1.00 . A A . 62 GLN HA 1 1
5 12385 1 1 62 GLN HB2 H 1.778 1.397 6.616 1.00 . A A . 62 GLN HB2 1 1
5 12386 1 1 62 GLN HB3 H 0.901 -0.100 6.351 1.00 . A A . 62 GLN HB3 1 1
5 12387 1 1 62 GLN HE21 H 3.504 -0.543 10.124 1.00 . A A . 62 GLN HE21 1 1
5 12388 1 1 62 GLN HE22 H 4.243 1.003 10.382 1.00 . A A . 62 GLN HE22 1 1
5 12389 1 1 62 GLN HG2 H 1.066 -0.009 8.643 1.00 . A A . 62 GLN HG2 1 1
5 12390 1 1 62 GLN HG3 H 2.426 -1.041 8.214 1.00 . A A . 62 GLN HG3 1 1
5 12391 1 1 62 GLN N N 4.261 0.361 6.137 1.00 . A A . 62 GLN N 1 1
5 12392 1 1 62 GLN NE2 N 3.637 0.401 9.891 1.00 . A A . 62 GLN NE2 1 1
5 12393 1 1 62 GLN O O 2.873 1.390 3.936 1.00 . A A . 62 GLN O 1 1
5 12394 1 1 62 GLN OE1 O 3.076 2.077 8.534 1.00 . A A . 62 GLN OE1 1 1
5 12395 1 1 63 VAL C C 0.325 -1.023 1.829 1.00 . A A . 63 VAL C 1 1
5 12396 1 1 63 VAL CA C 1.697 -0.405 2.152 1.00 . A A . 63 VAL CA 1 1
5 12397 1 1 63 VAL CB C 2.741 -0.954 1.136 1.00 . A A . 63 VAL CB 1 1
5 12398 1 1 63 VAL CG1 C 2.370 -0.555 -0.288 1.00 . A A . 63 VAL CG1 1 1
5 12399 1 1 63 VAL CG2 C 4.146 -0.471 1.475 1.00 . A A . 63 VAL CG2 1 1
5 12400 1 1 63 VAL H H 1.940 -1.584 3.888 1.00 . A A . 63 VAL H 1 1
5 12401 1 1 63 VAL HA H 1.633 0.667 2.034 1.00 . A A . 63 VAL HA 1 1
5 12402 1 1 63 VAL HB H 2.727 -2.033 1.194 1.00 . A A . 63 VAL HB 1 1
5 12403 1 1 63 VAL HG11 H 2.361 0.521 -0.369 1.00 . A A . 63 VAL HG11 1 1
5 12404 1 1 63 VAL HG12 H 1.391 -0.942 -0.525 1.00 . A A . 63 VAL HG12 1 1
5 12405 1 1 63 VAL HG13 H 3.096 -0.963 -0.977 1.00 . A A . 63 VAL HG13 1 1
5 12406 1 1 63 VAL HG21 H 4.415 -0.814 2.465 1.00 . A A . 63 VAL HG21 1 1
5 12407 1 1 63 VAL HG22 H 4.173 0.608 1.450 1.00 . A A . 63 VAL HG22 1 1
5 12408 1 1 63 VAL HG23 H 4.846 -0.868 0.756 1.00 . A A . 63 VAL HG23 1 1
5 12409 1 1 63 VAL N N 2.083 -0.685 3.536 1.00 . A A . 63 VAL N 1 1
5 12410 1 1 63 VAL O O 0.218 -2.243 1.600 1.00 . A A . 63 VAL O 1 1
5 12411 1 1 64 TYR C C -2.386 -0.369 0.035 1.00 . A A . 64 TYR C 1 1
5 12412 1 1 64 TYR CA C -2.059 -0.665 1.499 1.00 . A A . 64 TYR CA 1 1
5 12413 1 1 64 TYR CB C -3.116 -0.052 2.418 1.00 . A A . 64 TYR CB 1 1
5 12414 1 1 64 TYR CD1 C -4.361 -1.517 4.055 1.00 . A A . 64 TYR CD1 1 1
5 12415 1 1 64 TYR CD2 C -2.273 -0.611 4.739 1.00 . A A . 64 TYR CD2 1 1
5 12416 1 1 64 TYR CE1 C -4.495 -2.140 5.279 1.00 . A A . 64 TYR CE1 1 1
5 12417 1 1 64 TYR CE2 C -2.397 -1.231 5.964 1.00 . A A . 64 TYR CE2 1 1
5 12418 1 1 64 TYR CG C -3.249 -0.742 3.764 1.00 . A A . 64 TYR CG 1 1
5 12419 1 1 64 TYR CZ C -3.510 -1.994 6.228 1.00 . A A . 64 TYR CZ 1 1
5 12420 1 1 64 TYR H H -0.582 0.734 2.126 1.00 . A A . 64 TYR H 1 1
5 12421 1 1 64 TYR HA H -2.068 -1.737 1.632 1.00 . A A . 64 TYR HA 1 1
5 12422 1 1 64 TYR HB2 H -2.864 0.982 2.605 1.00 . A A . 64 TYR HB2 1 1
5 12423 1 1 64 TYR HB3 H -4.076 -0.095 1.925 1.00 . A A . 64 TYR HB3 1 1
5 12424 1 1 64 TYR HD1 H -5.132 -1.631 3.308 1.00 . A A . 64 TYR HD1 1 1
5 12425 1 1 64 TYR HD2 H -1.400 -0.012 4.528 1.00 . A A . 64 TYR HD2 1 1
5 12426 1 1 64 TYR HE1 H -5.369 -2.739 5.487 1.00 . A A . 64 TYR HE1 1 1
5 12427 1 1 64 TYR HE2 H -1.623 -1.116 6.709 1.00 . A A . 64 TYR HE2 1 1
5 12428 1 1 64 TYR HH H -3.857 -3.540 7.317 1.00 . A A . 64 TYR HH 1 1
5 12429 1 1 64 TYR N N -0.716 -0.204 1.850 1.00 . A A . 64 TYR N 1 1
5 12430 1 1 64 TYR O O -1.696 0.415 -0.628 1.00 . A A . 64 TYR O 1 1
5 12431 1 1 64 TYR OH O -3.641 -2.607 7.453 1.00 . A A . 64 TYR OH 1 1
5 12432 1 1 65 GLU C C -5.093 -0.026 -2.012 1.00 . A A . 65 GLU C 1 1
5 12433 1 1 65 GLU CA C -3.834 -0.875 -1.856 1.00 . A A . 65 GLU CA 1 1
5 12434 1 1 65 GLU CB C -4.073 -2.265 -2.451 1.00 . A A . 65 GLU CB 1 1
5 12435 1 1 65 GLU CD C -4.633 -3.656 -4.472 1.00 . A A . 65 GLU CD 1 1
5 12436 1 1 65 GLU CG C -4.452 -2.261 -3.919 1.00 . A A . 65 GLU CG 1 1
5 12437 1 1 65 GLU H H -3.966 -1.587 0.126 1.00 . A A . 65 GLU H 1 1
5 12438 1 1 65 GLU HA H -3.024 -0.407 -2.393 1.00 . A A . 65 GLU HA 1 1
5 12439 1 1 65 GLU HB2 H -3.179 -2.855 -2.336 1.00 . A A . 65 GLU HB2 1 1
5 12440 1 1 65 GLU HB3 H -4.873 -2.739 -1.900 1.00 . A A . 65 GLU HB3 1 1
5 12441 1 1 65 GLU HG2 H -5.379 -1.720 -4.038 1.00 . A A . 65 GLU HG2 1 1
5 12442 1 1 65 GLU HG3 H -3.672 -1.765 -4.479 1.00 . A A . 65 GLU HG3 1 1
5 12443 1 1 65 GLU N N -3.438 -1.004 -0.463 1.00 . A A . 65 GLU N 1 1
5 12444 1 1 65 GLU O O -6.133 -0.321 -1.413 1.00 . A A . 65 GLU O 1 1
5 12445 1 1 65 GLU OE1 O -5.673 -4.294 -4.167 1.00 . A A . 65 GLU OE1 1 1
5 12446 1 1 65 GLU OE2 O -3.749 -4.119 -5.221 1.00 . A A . 65 GLU OE2 1 1
5 12447 1 1 66 GLY C C -6.059 3.224 -2.461 1.00 . A A . 66 GLY C 1 1
5 12448 1 1 66 GLY CA C -6.143 1.855 -3.096 1.00 . A A . 66 GLY CA 1 1
5 12449 1 1 66 GLY H H -4.122 1.249 -3.210 1.00 . A A . 66 GLY H 1 1
5 12450 1 1 66 GLY HA2 H -6.232 1.976 -4.166 1.00 . A A . 66 GLY HA2 1 1
5 12451 1 1 66 GLY HA3 H -7.027 1.355 -2.730 1.00 . A A . 66 GLY HA3 1 1
5 12452 1 1 66 GLY N N -4.993 1.027 -2.817 1.00 . A A . 66 GLY N 1 1
5 12453 1 1 66 GLY O O -5.873 3.344 -1.261 1.00 . A A . 66 GLY O 1 1
5 12454 1 1 67 GLU C C -7.418 5.955 -1.973 1.00 . A A . 67 GLU C 1 1
5 12455 1 1 67 GLU CA C -6.175 5.632 -2.796 1.00 . A A . 67 GLU CA 1 1
5 12456 1 1 67 GLU CB C -6.028 6.605 -3.976 1.00 . A A . 67 GLU CB 1 1
5 12457 1 1 67 GLU CD C -6.516 6.905 -6.432 1.00 . A A . 67 GLU CD 1 1
5 12458 1 1 67 GLU CG C -7.003 6.349 -5.118 1.00 . A A . 67 GLU CG 1 1
5 12459 1 1 67 GLU H H -6.364 4.091 -4.228 1.00 . A A . 67 GLU H 1 1
5 12460 1 1 67 GLU HA H -5.309 5.728 -2.157 1.00 . A A . 67 GLU HA 1 1
5 12461 1 1 67 GLU HB2 H -6.197 7.607 -3.613 1.00 . A A . 67 GLU HB2 1 1
5 12462 1 1 67 GLU HB3 H -5.025 6.545 -4.364 1.00 . A A . 67 GLU HB3 1 1
5 12463 1 1 67 GLU HG2 H -7.144 5.285 -5.228 1.00 . A A . 67 GLU HG2 1 1
5 12464 1 1 67 GLU HG3 H -7.949 6.812 -4.876 1.00 . A A . 67 GLU HG3 1 1
5 12465 1 1 67 GLU N N -6.214 4.256 -3.276 1.00 . A A . 67 GLU N 1 1
5 12466 1 1 67 GLU O O -8.530 6.064 -2.508 1.00 . A A . 67 GLU O 1 1
5 12467 1 1 67 GLU OE1 O -5.861 6.158 -7.179 1.00 . A A . 67 GLU OE1 1 1
5 12468 1 1 67 GLU OE2 O -6.780 8.093 -6.730 1.00 . A A . 67 GLU OE2 1 1
5 12469 1 1 68 ARG C C -7.837 6.886 1.550 1.00 . A A . 68 ARG C 1 1
5 12470 1 1 68 ARG CA C -8.342 6.367 0.208 1.00 . A A . 68 ARG CA 1 1
5 12471 1 1 68 ARG CB C -9.174 5.094 0.418 1.00 . A A . 68 ARG CB 1 1
5 12472 1 1 68 ARG CD C -11.442 6.118 0.093 1.00 . A A . 68 ARG CD 1 1
5 12473 1 1 68 ARG CG C -10.540 5.330 1.030 1.00 . A A . 68 ARG CG 1 1
5 12474 1 1 68 ARG CZ C -12.917 4.910 -1.501 1.00 . A A . 68 ARG CZ 1 1
5 12475 1 1 68 ARG H H -6.336 5.970 -0.296 1.00 . A A . 68 ARG H 1 1
5 12476 1 1 68 ARG HA H -8.961 7.118 -0.255 1.00 . A A . 68 ARG HA 1 1
5 12477 1 1 68 ARG HB2 H -9.317 4.618 -0.540 1.00 . A A . 68 ARG HB2 1 1
5 12478 1 1 68 ARG HB3 H -8.624 4.423 1.062 1.00 . A A . 68 ARG HB3 1 1
5 12479 1 1 68 ARG HD2 H -12.376 6.321 0.590 1.00 . A A . 68 ARG HD2 1 1
5 12480 1 1 68 ARG HD3 H -10.957 7.053 -0.142 1.00 . A A . 68 ARG HD3 1 1
5 12481 1 1 68 ARG HE H -10.957 5.297 -1.779 1.00 . A A . 68 ARG HE 1 1
5 12482 1 1 68 ARG HG2 H -11.001 4.376 1.237 1.00 . A A . 68 ARG HG2 1 1
5 12483 1 1 68 ARG HG3 H -10.423 5.882 1.951 1.00 . A A . 68 ARG HG3 1 1
5 12484 1 1 68 ARG HH11 H -13.841 5.429 0.240 1.00 . A A . 68 ARG HH11 1 1
5 12485 1 1 68 ARG HH12 H -14.842 4.628 -0.919 1.00 . A A . 68 ARG HH12 1 1
5 12486 1 1 68 ARG HH21 H -12.321 4.220 -3.319 1.00 . A A . 68 ARG HH21 1 1
5 12487 1 1 68 ARG HH22 H -13.984 3.942 -2.934 1.00 . A A . 68 ARG HH22 1 1
5 12488 1 1 68 ARG N N -7.237 6.082 -0.673 1.00 . A A . 68 ARG N 1 1
5 12489 1 1 68 ARG NE N -11.714 5.401 -1.158 1.00 . A A . 68 ARG NE 1 1
5 12490 1 1 68 ARG NH1 N -13.944 5.000 -0.661 1.00 . A A . 68 ARG NH1 1 1
5 12491 1 1 68 ARG NH2 N -13.083 4.314 -2.678 1.00 . A A . 68 ARG NH2 1 1
5 12492 1 1 68 ARG O O -6.931 6.313 2.140 1.00 . A A . 68 ARG O 1 1
5 12493 1 1 69 ALA C C -8.590 7.679 4.483 1.00 . A A . 69 ALA C 1 1
5 12494 1 1 69 ALA CA C -8.087 8.554 3.331 1.00 . A A . 69 ALA CA 1 1
5 12495 1 1 69 ALA CB C -8.657 9.955 3.441 1.00 . A A . 69 ALA CB 1 1
5 12496 1 1 69 ALA H H -9.152 8.394 1.504 1.00 . A A . 69 ALA H 1 1
5 12497 1 1 69 ALA HA H -7.009 8.615 3.382 1.00 . A A . 69 ALA HA 1 1
5 12498 1 1 69 ALA HB1 H -8.351 10.394 4.380 1.00 . A A . 69 ALA HB1 1 1
5 12499 1 1 69 ALA HB2 H -9.735 9.909 3.399 1.00 . A A . 69 ALA HB2 1 1
5 12500 1 1 69 ALA HB3 H -8.290 10.558 2.625 1.00 . A A . 69 ALA HB3 1 1
5 12501 1 1 69 ALA N N -8.448 7.966 2.033 1.00 . A A . 69 ALA N 1 1
5 12502 1 1 69 ALA O O -8.449 8.015 5.651 1.00 . A A . 69 ALA O 1 1
5 12503 1 1 70 MET C C -8.970 4.279 4.833 1.00 . A A . 70 MET C 1 1
5 12504 1 1 70 MET CA C -9.700 5.587 5.055 1.00 . A A . 70 MET CA 1 1
5 12505 1 1 70 MET CB C -11.209 5.409 4.883 1.00 . A A . 70 MET CB 1 1
5 12506 1 1 70 MET CE C -12.681 8.621 7.089 1.00 . A A . 70 MET CE 1 1
5 12507 1 1 70 MET CG C -12.009 6.637 5.278 1.00 . A A . 70 MET CG 1 1
5 12508 1 1 70 MET H H -9.287 6.393 3.165 1.00 . A A . 70 MET H 1 1
5 12509 1 1 70 MET HA H -9.489 5.941 6.054 1.00 . A A . 70 MET HA 1 1
5 12510 1 1 70 MET HB2 H -11.417 5.186 3.848 1.00 . A A . 70 MET HB2 1 1
5 12511 1 1 70 MET HB3 H -11.533 4.581 5.495 1.00 . A A . 70 MET HB3 1 1
5 12512 1 1 70 MET HE1 H -13.713 8.436 6.833 1.00 . A A . 70 MET HE1 1 1
5 12513 1 1 70 MET HE2 H -12.257 9.331 6.395 1.00 . A A . 70 MET HE2 1 1
5 12514 1 1 70 MET HE3 H -12.623 9.020 8.091 1.00 . A A . 70 MET HE3 1 1
5 12515 1 1 70 MET HG2 H -11.705 7.466 4.657 1.00 . A A . 70 MET HG2 1 1
5 12516 1 1 70 MET HG3 H -13.057 6.436 5.119 1.00 . A A . 70 MET HG3 1 1
5 12517 1 1 70 MET N N -9.190 6.568 4.119 1.00 . A A . 70 MET N 1 1
5 12518 1 1 70 MET O O -9.517 3.202 5.052 1.00 . A A . 70 MET O 1 1
5 12519 1 1 70 MET SD S -11.761 7.087 7.006 1.00 . A A . 70 MET SD 1 1
5 12520 1 1 71 THR C C -6.834 2.145 5.069 1.00 . A A . 71 THR C 1 1
5 12521 1 1 71 THR CA C -6.840 3.279 4.019 1.00 . A A . 71 THR CA 1 1
5 12522 1 1 71 THR CB C -5.395 3.769 3.768 1.00 . A A . 71 THR CB 1 1
5 12523 1 1 71 THR CG2 C -4.813 4.413 5.022 1.00 . A A . 71 THR CG2 1 1
5 12524 1 1 71 THR H H -7.365 5.313 4.245 1.00 . A A . 71 THR H 1 1
5 12525 1 1 71 THR HA H -7.207 2.866 3.091 1.00 . A A . 71 THR HA 1 1
5 12526 1 1 71 THR HB H -5.418 4.507 2.979 1.00 . A A . 71 THR HB 1 1
5 12527 1 1 71 THR HG1 H -3.634 2.961 3.314 1.00 . A A . 71 THR HG1 1 1
5 12528 1 1 71 THR HG21 H -4.793 3.687 5.822 1.00 . A A . 71 THR HG21 1 1
5 12529 1 1 71 THR HG22 H -5.430 5.249 5.314 1.00 . A A . 71 THR HG22 1 1
5 12530 1 1 71 THR HG23 H -3.811 4.758 4.819 1.00 . A A . 71 THR HG23 1 1
5 12531 1 1 71 THR N N -7.721 4.405 4.365 1.00 . A A . 71 THR N 1 1
5 12532 1 1 71 THR O O -6.514 1.001 4.748 1.00 . A A . 71 THR O 1 1
5 12533 1 1 71 THR OG1 O -4.570 2.679 3.351 1.00 . A A . 71 THR OG1 1 1
5 12534 1 1 72 LYS C C -8.291 0.337 6.968 1.00 . A A . 72 LYS C 1 1
5 12535 1 1 72 LYS CA C -7.293 1.446 7.354 1.00 . A A . 72 LYS CA 1 1
5 12536 1 1 72 LYS CB C -7.705 2.090 8.682 1.00 . A A . 72 LYS CB 1 1
5 12537 1 1 72 LYS CD C -9.390 3.464 9.959 1.00 . A A . 72 LYS CD 1 1
5 12538 1 1 72 LYS CE C -9.909 2.349 10.859 1.00 . A A . 72 LYS CE 1 1
5 12539 1 1 72 LYS CG C -8.971 2.936 8.595 1.00 . A A . 72 LYS CG 1 1
5 12540 1 1 72 LYS H H -7.429 3.387 6.511 1.00 . A A . 72 LYS H 1 1
5 12541 1 1 72 LYS HA H -6.315 1.005 7.467 1.00 . A A . 72 LYS HA 1 1
5 12542 1 1 72 LYS HB2 H -7.868 1.308 9.408 1.00 . A A . 72 LYS HB2 1 1
5 12543 1 1 72 LYS HB3 H -6.899 2.722 9.024 1.00 . A A . 72 LYS HB3 1 1
5 12544 1 1 72 LYS HD2 H -8.538 3.926 10.432 1.00 . A A . 72 LYS HD2 1 1
5 12545 1 1 72 LYS HD3 H -10.171 4.199 9.823 1.00 . A A . 72 LYS HD3 1 1
5 12546 1 1 72 LYS HE2 H -9.174 1.560 10.898 1.00 . A A . 72 LYS HE2 1 1
5 12547 1 1 72 LYS HE3 H -10.057 2.748 11.851 1.00 . A A . 72 LYS HE3 1 1
5 12548 1 1 72 LYS HG2 H -8.787 3.773 7.938 1.00 . A A . 72 LYS HG2 1 1
5 12549 1 1 72 LYS HG3 H -9.770 2.330 8.192 1.00 . A A . 72 LYS HG3 1 1
5 12550 1 1 72 LYS HZ1 H -11.122 1.513 9.359 1.00 . A A . 72 LYS HZ1 1 1
5 12551 1 1 72 LYS HZ2 H -11.953 2.493 10.463 1.00 . A A . 72 LYS HZ2 1 1
5 12552 1 1 72 LYS HZ3 H -11.454 0.948 10.921 1.00 . A A . 72 LYS HZ3 1 1
5 12553 1 1 72 LYS N N -7.207 2.457 6.304 1.00 . A A . 72 LYS N 1 1
5 12554 1 1 72 LYS NZ N -11.195 1.788 10.366 1.00 . A A . 72 LYS NZ 1 1
5 12555 1 1 72 LYS O O -8.249 -0.769 7.509 1.00 . A A . 72 LYS O 1 1
5 12556 1 1 73 ASP C C -9.829 -0.817 4.157 1.00 . A A . 73 ASP C 1 1
5 12557 1 1 73 ASP CA C -10.172 -0.307 5.557 1.00 . A A . 73 ASP CA 1 1
5 12558 1 1 73 ASP CB C -11.570 0.318 5.578 1.00 . A A . 73 ASP CB 1 1
5 12559 1 1 73 ASP CG C -12.127 0.449 6.983 1.00 . A A . 73 ASP CG 1 1
5 12560 1 1 73 ASP H H -9.169 1.553 5.645 1.00 . A A . 73 ASP H 1 1
5 12561 1 1 73 ASP HA H -10.160 -1.146 6.236 1.00 . A A . 73 ASP HA 1 1
5 12562 1 1 73 ASP HB2 H -11.524 1.302 5.137 1.00 . A A . 73 ASP HB2 1 1
5 12563 1 1 73 ASP HB3 H -12.242 -0.301 4.999 1.00 . A A . 73 ASP HB3 1 1
5 12564 1 1 73 ASP N N -9.177 0.646 6.030 1.00 . A A . 73 ASP N 1 1
5 12565 1 1 73 ASP O O -10.673 -1.394 3.469 1.00 . A A . 73 ASP O 1 1
5 12566 1 1 73 ASP OD1 O -13.048 -0.319 7.340 1.00 . A A . 73 ASP OD1 1 1
5 12567 1 1 73 ASP OD2 O -11.642 1.312 7.747 1.00 . A A . 73 ASP OD2 1 1
5 12568 1 1 74 ASN C C -7.483 -2.460 2.632 1.00 . A A . 74 ASN C 1 1
5 12569 1 1 74 ASN CA C -8.105 -1.093 2.451 1.00 . A A . 74 ASN CA 1 1
5 12570 1 1 74 ASN CB C -7.068 -0.147 1.827 1.00 . A A . 74 ASN CB 1 1
5 12571 1 1 74 ASN CG C -7.661 1.134 1.285 1.00 . A A . 74 ASN CG 1 1
5 12572 1 1 74 ASN H H -7.972 -0.099 4.319 1.00 . A A . 74 ASN H 1 1
5 12573 1 1 74 ASN HA H -8.952 -1.179 1.787 1.00 . A A . 74 ASN HA 1 1
5 12574 1 1 74 ASN HB2 H -6.338 0.117 2.578 1.00 . A A . 74 ASN HB2 1 1
5 12575 1 1 74 ASN HB3 H -6.567 -0.661 1.019 1.00 . A A . 74 ASN HB3 1 1
5 12576 1 1 74 ASN HD21 H -5.911 2.044 1.497 1.00 . A A . 74 ASN HD21 1 1
5 12577 1 1 74 ASN HD22 H -7.181 3.002 0.833 1.00 . A A . 74 ASN HD22 1 1
5 12578 1 1 74 ASN N N -8.591 -0.598 3.741 1.00 . A A . 74 ASN N 1 1
5 12579 1 1 74 ASN ND2 N -6.844 2.163 1.201 1.00 . A A . 74 ASN ND2 1 1
5 12580 1 1 74 ASN O O -7.401 -2.968 3.753 1.00 . A A . 74 ASN O 1 1
5 12581 1 1 74 ASN OD1 O -8.840 1.193 0.929 1.00 . A A . 74 ASN OD1 1 1
5 12582 1 1 75 ASN C C -4.893 -4.162 1.589 1.00 . A A . 75 ASN C 1 1
5 12583 1 1 75 ASN CA C -6.399 -4.363 1.630 1.00 . A A . 75 ASN CA 1 1
5 12584 1 1 75 ASN CB C -6.871 -5.319 0.509 1.00 . A A . 75 ASN CB 1 1
5 12585 1 1 75 ASN CG C -6.163 -5.116 -0.823 1.00 . A A . 75 ASN CG 1 1
5 12586 1 1 75 ASN H H -7.146 -2.631 0.672 1.00 . A A . 75 ASN H 1 1
5 12587 1 1 75 ASN HA H -6.657 -4.786 2.591 1.00 . A A . 75 ASN HA 1 1
5 12588 1 1 75 ASN HB2 H -6.701 -6.338 0.824 1.00 . A A . 75 ASN HB2 1 1
5 12589 1 1 75 ASN HB3 H -7.930 -5.174 0.357 1.00 . A A . 75 ASN HB3 1 1
5 12590 1 1 75 ASN HD21 H -7.561 -3.845 -1.431 1.00 . A A . 75 ASN HD21 1 1
5 12591 1 1 75 ASN HD22 H -6.279 -4.159 -2.557 1.00 . A A . 75 ASN HD22 1 1
5 12592 1 1 75 ASN N N -7.048 -3.067 1.543 1.00 . A A . 75 ASN N 1 1
5 12593 1 1 75 ASN ND2 N -6.728 -4.288 -1.681 1.00 . A A . 75 ASN ND2 1 1
5 12594 1 1 75 ASN O O -4.404 -3.191 1.007 1.00 . A A . 75 ASN O 1 1
5 12595 1 1 75 ASN OD1 O -5.128 -5.728 -1.081 1.00 . A A . 75 ASN OD1 1 1
5 12596 1 1 76 LEU C C -1.970 -5.768 1.361 1.00 . A A . 76 LEU C 1 1
5 12597 1 1 76 LEU CA C -2.727 -4.904 2.356 1.00 . A A . 76 LEU CA 1 1
5 12598 1 1 76 LEU CB C -2.308 -5.293 3.772 1.00 . A A . 76 LEU CB 1 1
5 12599 1 1 76 LEU CD1 C -0.304 -3.885 4.290 1.00 . A A . 76 LEU CD1 1 1
5 12600 1 1 76 LEU CD2 C -0.478 -6.208 5.206 1.00 . A A . 76 LEU CD2 1 1
5 12601 1 1 76 LEU CG C -0.809 -5.294 4.043 1.00 . A A . 76 LEU CG 1 1
5 12602 1 1 76 LEU H H -4.604 -5.835 2.623 1.00 . A A . 76 LEU H 1 1
5 12603 1 1 76 LEU HA H -2.473 -3.868 2.198 1.00 . A A . 76 LEU HA 1 1
5 12604 1 1 76 LEU HB2 H -2.775 -4.607 4.464 1.00 . A A . 76 LEU HB2 1 1
5 12605 1 1 76 LEU HB3 H -2.684 -6.285 3.972 1.00 . A A . 76 LEU HB3 1 1
5 12606 1 1 76 LEU HD11 H -0.803 -3.468 5.152 1.00 . A A . 76 LEU HD11 1 1
5 12607 1 1 76 LEU HD12 H -0.508 -3.272 3.424 1.00 . A A . 76 LEU HD12 1 1
5 12608 1 1 76 LEU HD13 H 0.761 -3.911 4.469 1.00 . A A . 76 LEU HD13 1 1
5 12609 1 1 76 LEU HD21 H -0.914 -7.181 5.032 1.00 . A A . 76 LEU HD21 1 1
5 12610 1 1 76 LEU HD22 H -0.871 -5.791 6.120 1.00 . A A . 76 LEU HD22 1 1
5 12611 1 1 76 LEU HD23 H 0.594 -6.308 5.283 1.00 . A A . 76 LEU HD23 1 1
5 12612 1 1 76 LEU HG H -0.301 -5.671 3.167 1.00 . A A . 76 LEU HG 1 1
5 12613 1 1 76 LEU N N -4.166 -5.049 2.226 1.00 . A A . 76 LEU N 1 1
5 12614 1 1 76 LEU O O -2.326 -6.926 1.135 1.00 . A A . 76 LEU O 1 1
5 12615 1 1 77 LEU C C 1.037 -6.599 0.768 1.00 . A A . 77 LEU C 1 1
5 12616 1 1 77 LEU CA C -0.039 -5.974 -0.095 1.00 . A A . 77 LEU CA 1 1
5 12617 1 1 77 LEU CB C 0.630 -5.102 -1.180 1.00 . A A . 77 LEU CB 1 1
5 12618 1 1 77 LEU CD1 C -1.471 -5.203 -2.576 1.00 . A A . 77 LEU CD1 1 1
5 12619 1 1 77 LEU CD2 C -0.757 -3.038 -1.527 1.00 . A A . 77 LEU CD2 1 1
5 12620 1 1 77 LEU CG C -0.293 -4.343 -2.141 1.00 . A A . 77 LEU CG 1 1
5 12621 1 1 77 LEU H H -0.746 -4.247 0.908 1.00 . A A . 77 LEU H 1 1
5 12622 1 1 77 LEU HA H -0.619 -6.756 -0.562 1.00 . A A . 77 LEU HA 1 1
5 12623 1 1 77 LEU HB2 H 1.252 -4.376 -0.679 1.00 . A A . 77 LEU HB2 1 1
5 12624 1 1 77 LEU HB3 H 1.270 -5.743 -1.767 1.00 . A A . 77 LEU HB3 1 1
5 12625 1 1 77 LEU HD11 H -2.068 -5.459 -1.713 1.00 . A A . 77 LEU HD11 1 1
5 12626 1 1 77 LEU HD12 H -1.104 -6.107 -3.038 1.00 . A A . 77 LEU HD12 1 1
5 12627 1 1 77 LEU HD13 H -2.077 -4.657 -3.284 1.00 . A A . 77 LEU HD13 1 1
5 12628 1 1 77 LEU HD21 H 0.101 -2.467 -1.209 1.00 . A A . 77 LEU HD21 1 1
5 12629 1 1 77 LEU HD22 H -1.392 -3.241 -0.677 1.00 . A A . 77 LEU HD22 1 1
5 12630 1 1 77 LEU HD23 H -1.307 -2.472 -2.262 1.00 . A A . 77 LEU HD23 1 1
5 12631 1 1 77 LEU HG H 0.270 -4.106 -3.033 1.00 . A A . 77 LEU HG 1 1
5 12632 1 1 77 LEU N N -0.923 -5.203 0.768 1.00 . A A . 77 LEU N 1 1
5 12633 1 1 77 LEU O O 1.369 -7.777 0.629 1.00 . A A . 77 LEU O 1 1
5 12634 1 1 78 GLY C C 3.134 -5.128 3.436 1.00 . A A . 78 GLY C 1 1
5 12635 1 1 78 GLY CA C 2.583 -6.254 2.588 1.00 . A A . 78 GLY CA 1 1
5 12636 1 1 78 GLY H H 1.281 -4.855 1.717 1.00 . A A . 78 GLY H 1 1
5 12637 1 1 78 GLY HA2 H 2.154 -7.006 3.234 1.00 . A A . 78 GLY HA2 1 1
5 12638 1 1 78 GLY HA3 H 3.391 -6.694 2.022 1.00 . A A . 78 GLY HA3 1 1
5 12639 1 1 78 GLY N N 1.572 -5.792 1.676 1.00 . A A . 78 GLY N 1 1
5 12640 1 1 78 GLY O O 3.276 -4.005 2.965 1.00 . A A . 78 GLY O 1 1
5 12641 1 1 79 ARG C C 4.996 -5.167 6.499 1.00 . A A . 79 ARG C 1 1
5 12642 1 1 79 ARG CA C 4.003 -4.456 5.601 1.00 . A A . 79 ARG CA 1 1
5 12643 1 1 79 ARG CB C 2.929 -3.702 6.419 1.00 . A A . 79 ARG CB 1 1
5 12644 1 1 79 ARG CD C 0.915 -3.748 7.910 1.00 . A A . 79 ARG CD 1 1
5 12645 1 1 79 ARG CG C 1.997 -4.579 7.234 1.00 . A A . 79 ARG CG 1 1
5 12646 1 1 79 ARG CZ C -1.142 -4.104 9.255 1.00 . A A . 79 ARG CZ 1 1
5 12647 1 1 79 ARG H H 3.228 -6.327 5.023 1.00 . A A . 79 ARG H 1 1
5 12648 1 1 79 ARG HA H 4.551 -3.746 4.996 1.00 . A A . 79 ARG HA 1 1
5 12649 1 1 79 ARG HB2 H 3.427 -3.028 7.099 1.00 . A A . 79 ARG HB2 1 1
5 12650 1 1 79 ARG HB3 H 2.330 -3.120 5.734 1.00 . A A . 79 ARG HB3 1 1
5 12651 1 1 79 ARG HD2 H 1.368 -3.165 8.699 1.00 . A A . 79 ARG HD2 1 1
5 12652 1 1 79 ARG HD3 H 0.481 -3.082 7.179 1.00 . A A . 79 ARG HD3 1 1
5 12653 1 1 79 ARG HE H -0.131 -5.541 8.282 1.00 . A A . 79 ARG HE 1 1
5 12654 1 1 79 ARG HG2 H 1.533 -5.304 6.586 1.00 . A A . 79 ARG HG2 1 1
5 12655 1 1 79 ARG HG3 H 2.572 -5.083 7.993 1.00 . A A . 79 ARG HG3 1 1
5 12656 1 1 79 ARG HH11 H -0.496 -2.173 9.246 1.00 . A A . 79 ARG HH11 1 1
5 12657 1 1 79 ARG HH12 H -1.937 -2.459 10.144 1.00 . A A . 79 ARG HH12 1 1
5 12658 1 1 79 ARG HH21 H -2.055 -5.904 9.479 1.00 . A A . 79 ARG HH21 1 1
5 12659 1 1 79 ARG HH22 H -2.824 -4.585 10.288 1.00 . A A . 79 ARG HH22 1 1
5 12660 1 1 79 ARG N N 3.411 -5.423 4.691 1.00 . A A . 79 ARG N 1 1
5 12661 1 1 79 ARG NE N -0.149 -4.576 8.488 1.00 . A A . 79 ARG NE 1 1
5 12662 1 1 79 ARG NH1 N -1.192 -2.815 9.570 1.00 . A A . 79 ARG NH1 1 1
5 12663 1 1 79 ARG NH2 N -2.079 -4.925 9.707 1.00 . A A . 79 ARG NH2 1 1
5 12664 1 1 79 ARG O O 4.758 -6.300 6.907 1.00 . A A . 79 ARG O 1 1
5 12665 1 1 80 PHE C C 7.875 -4.187 8.487 1.00 . A A . 80 PHE C 1 1
5 12666 1 1 80 PHE CA C 7.171 -5.159 7.548 1.00 . A A . 80 PHE CA 1 1
5 12667 1 1 80 PHE CB C 8.195 -5.783 6.581 1.00 . A A . 80 PHE CB 1 1
5 12668 1 1 80 PHE CD1 C 10.014 -4.153 5.949 1.00 . A A . 80 PHE CD1 1 1
5 12669 1 1 80 PHE CD2 C 8.223 -4.496 4.412 1.00 . A A . 80 PHE CD2 1 1
5 12670 1 1 80 PHE CE1 C 10.590 -3.246 5.081 1.00 . A A . 80 PHE CE1 1 1
5 12671 1 1 80 PHE CE2 C 8.795 -3.589 3.540 1.00 . A A . 80 PHE CE2 1 1
5 12672 1 1 80 PHE CG C 8.824 -4.790 5.626 1.00 . A A . 80 PHE CG 1 1
5 12673 1 1 80 PHE CZ C 9.980 -2.963 3.875 1.00 . A A . 80 PHE CZ 1 1
5 12674 1 1 80 PHE H H 6.212 -3.581 6.510 1.00 . A A . 80 PHE H 1 1
5 12675 1 1 80 PHE HA H 6.730 -5.951 8.132 1.00 . A A . 80 PHE HA 1 1
5 12676 1 1 80 PHE HB2 H 8.988 -6.237 7.154 1.00 . A A . 80 PHE HB2 1 1
5 12677 1 1 80 PHE HB3 H 7.702 -6.545 5.993 1.00 . A A . 80 PHE HB3 1 1
5 12678 1 1 80 PHE HD1 H 10.493 -4.372 6.892 1.00 . A A . 80 PHE HD1 1 1
5 12679 1 1 80 PHE HD2 H 7.297 -4.984 4.148 1.00 . A A . 80 PHE HD2 1 1
5 12680 1 1 80 PHE HE1 H 11.517 -2.757 5.345 1.00 . A A . 80 PHE HE1 1 1
5 12681 1 1 80 PHE HE2 H 8.316 -3.369 2.597 1.00 . A A . 80 PHE HE2 1 1
5 12682 1 1 80 PHE HZ H 10.429 -2.255 3.195 1.00 . A A . 80 PHE HZ 1 1
5 12683 1 1 80 PHE N N 6.106 -4.517 6.793 1.00 . A A . 80 PHE N 1 1
5 12684 1 1 80 PHE O O 7.572 -2.988 8.513 1.00 . A A . 80 PHE O 1 1
5 12685 1 1 81 GLU C C 11.052 -3.845 9.671 1.00 . A A . 81 GLU C 1 1
5 12686 1 1 81 GLU CA C 9.616 -3.952 10.179 1.00 . A A . 81 GLU CA 1 1
5 12687 1 1 81 GLU CB C 9.629 -4.638 11.558 1.00 . A A . 81 GLU CB 1 1
5 12688 1 1 81 GLU CD C 10.923 -4.823 13.734 1.00 . A A . 81 GLU CD 1 1
5 12689 1 1 81 GLU CG C 10.480 -3.918 12.602 1.00 . A A . 81 GLU CG 1 1
5 12690 1 1 81 GLU H H 8.988 -5.686 9.172 1.00 . A A . 81 GLU H 1 1
5 12691 1 1 81 GLU HA H 9.187 -2.967 10.275 1.00 . A A . 81 GLU HA 1 1
5 12692 1 1 81 GLU HB2 H 8.615 -4.695 11.929 1.00 . A A . 81 GLU HB2 1 1
5 12693 1 1 81 GLU HB3 H 10.015 -5.640 11.442 1.00 . A A . 81 GLU HB3 1 1
5 12694 1 1 81 GLU HG2 H 11.359 -3.522 12.117 1.00 . A A . 81 GLU HG2 1 1
5 12695 1 1 81 GLU HG3 H 9.903 -3.103 13.015 1.00 . A A . 81 GLU HG3 1 1
5 12696 1 1 81 GLU N N 8.818 -4.723 9.246 1.00 . A A . 81 GLU N 1 1
5 12697 1 1 81 GLU O O 11.542 -4.731 8.963 1.00 . A A . 81 GLU O 1 1
5 12698 1 1 81 GLU OE1 O 10.180 -4.951 14.730 1.00 . A A . 81 GLU OE1 1 1
5 12699 1 1 81 GLU OE2 O 12.038 -5.394 13.645 1.00 . A A . 81 GLU OE2 1 1
5 12700 1 1 82 LEU C C 13.806 -1.978 10.913 1.00 . A A . 82 LEU C 1 1
5 12701 1 1 82 LEU CA C 13.103 -2.580 9.708 1.00 . A A . 82 LEU CA 1 1
5 12702 1 1 82 LEU CB C 13.289 -1.697 8.471 1.00 . A A . 82 LEU CB 1 1
5 12703 1 1 82 LEU CD1 C 15.595 -2.469 7.829 1.00 . A A . 82 LEU CD1 1 1
5 12704 1 1 82 LEU CD2 C 14.761 -0.243 7.059 1.00 . A A . 82 LEU CD2 1 1
5 12705 1 1 82 LEU CG C 14.731 -1.268 8.175 1.00 . A A . 82 LEU CG 1 1
5 12706 1 1 82 LEU H H 11.227 -2.049 10.496 1.00 . A A . 82 LEU H 1 1
5 12707 1 1 82 LEU HA H 13.525 -3.555 9.515 1.00 . A A . 82 LEU HA 1 1
5 12708 1 1 82 LEU HB2 H 12.919 -2.242 7.615 1.00 . A A . 82 LEU HB2 1 1
5 12709 1 1 82 LEU HB3 H 12.690 -0.809 8.591 1.00 . A A . 82 LEU HB3 1 1
5 12710 1 1 82 LEU HD11 H 15.200 -2.955 6.950 1.00 . A A . 82 LEU HD11 1 1
5 12711 1 1 82 LEU HD12 H 15.597 -3.163 8.655 1.00 . A A . 82 LEU HD12 1 1
5 12712 1 1 82 LEU HD13 H 16.605 -2.140 7.634 1.00 . A A . 82 LEU HD13 1 1
5 12713 1 1 82 LEU HD21 H 15.783 0.045 6.863 1.00 . A A . 82 LEU HD21 1 1
5 12714 1 1 82 LEU HD22 H 14.192 0.627 7.354 1.00 . A A . 82 LEU HD22 1 1
5 12715 1 1 82 LEU HD23 H 14.331 -0.669 6.166 1.00 . A A . 82 LEU HD23 1 1
5 12716 1 1 82 LEU HG H 15.145 -0.811 9.061 1.00 . A A . 82 LEU HG 1 1
5 12717 1 1 82 LEU N N 11.706 -2.763 10.015 1.00 . A A . 82 LEU N 1 1
5 12718 1 1 82 LEU O O 13.717 -0.780 11.170 1.00 . A A . 82 LEU O 1 1
5 12719 1 1 83 SER C C 16.653 -2.237 12.601 1.00 . A A . 83 SER C 1 1
5 12720 1 1 83 SER CA C 15.157 -2.374 12.851 1.00 . A A . 83 SER CA 1 1
5 12721 1 1 83 SER CB C 14.876 -3.344 13.996 1.00 . A A . 83 SER CB 1 1
5 12722 1 1 83 SER H H 14.503 -3.763 11.428 1.00 . A A . 83 SER H 1 1
5 12723 1 1 83 SER HA H 14.764 -1.404 13.118 1.00 . A A . 83 SER HA 1 1
5 12724 1 1 83 SER HB2 H 15.658 -3.264 14.735 1.00 . A A . 83 SER HB2 1 1
5 12725 1 1 83 SER HB3 H 13.928 -3.099 14.448 1.00 . A A . 83 SER HB3 1 1
5 12726 1 1 83 SER HG H 13.902 -4.986 13.535 1.00 . A A . 83 SER HG 1 1
5 12727 1 1 83 SER N N 14.469 -2.813 11.667 1.00 . A A . 83 SER N 1 1
5 12728 1 1 83 SER O O 17.284 -3.130 12.030 1.00 . A A . 83 SER O 1 1
5 12729 1 1 83 SER OG O 14.826 -4.685 13.523 1.00 . A A . 83 SER OG 1 1
5 12730 1 1 84 GLY C C 19.390 -1.400 14.040 1.00 . A A . 84 GLY C 1 1
5 12731 1 1 84 GLY CA C 18.625 -0.889 12.848 1.00 . A A . 84 GLY CA 1 1
5 12732 1 1 84 GLY H H 16.653 -0.413 13.417 1.00 . A A . 84 GLY H 1 1
5 12733 1 1 84 GLY HA2 H 18.965 -1.402 11.961 1.00 . A A . 84 GLY HA2 1 1
5 12734 1 1 84 GLY HA3 H 18.811 0.170 12.739 1.00 . A A . 84 GLY HA3 1 1
5 12735 1 1 84 GLY N N 17.210 -1.107 13.006 1.00 . A A . 84 GLY N 1 1
5 12736 1 1 84 GLY O O 20.424 -2.056 13.894 1.00 . A A . 84 GLY O 1 1
5 12737 1 1 85 ILE C C 18.371 -1.862 17.488 1.00 . A A . 85 ILE C 1 1
5 12738 1 1 85 ILE CA C 19.469 -1.531 16.477 1.00 . A A . 85 ILE CA 1 1
5 12739 1 1 85 ILE CB C 20.424 -0.455 17.103 1.00 . A A . 85 ILE CB 1 1
5 12740 1 1 85 ILE CD1 C 19.388 1.729 16.157 1.00 . A A . 85 ILE CD1 1 1
5 12741 1 1 85 ILE CG1 C 19.694 0.887 17.387 1.00 . A A . 85 ILE CG1 1 1
5 12742 1 1 85 ILE CG2 C 21.655 -0.236 16.236 1.00 . A A . 85 ILE CG2 1 1
5 12743 1 1 85 ILE H H 18.045 -0.578 15.264 1.00 . A A . 85 ILE H 1 1
5 12744 1 1 85 ILE HA H 20.041 -2.425 16.276 1.00 . A A . 85 ILE HA 1 1
5 12745 1 1 85 ILE HB H 20.772 -0.859 18.040 1.00 . A A . 85 ILE HB 1 1
5 12746 1 1 85 ILE HD11 H 18.878 2.634 16.458 1.00 . A A . 85 ILE HD11 1 1
5 12747 1 1 85 ILE HD12 H 18.756 1.169 15.483 1.00 . A A . 85 ILE HD12 1 1
5 12748 1 1 85 ILE HD13 H 20.310 1.986 15.657 1.00 . A A . 85 ILE HD13 1 1
5 12749 1 1 85 ILE HG12 H 18.755 0.675 17.874 1.00 . A A . 85 ILE HG12 1 1
5 12750 1 1 85 ILE HG13 H 20.304 1.479 18.052 1.00 . A A . 85 ILE HG13 1 1
5 12751 1 1 85 ILE HG21 H 22.287 0.510 16.692 1.00 . A A . 85 ILE HG21 1 1
5 12752 1 1 85 ILE HG22 H 21.350 0.100 15.255 1.00 . A A . 85 ILE HG22 1 1
5 12753 1 1 85 ILE HG23 H 22.202 -1.163 16.143 1.00 . A A . 85 ILE HG23 1 1
5 12754 1 1 85 ILE N N 18.871 -1.102 15.224 1.00 . A A . 85 ILE N 1 1
5 12755 1 1 85 ILE O O 17.281 -1.288 17.424 1.00 . A A . 85 ILE O 1 1
5 12756 1 1 86 PRO C C 17.245 -2.006 20.382 1.00 . A A . 86 PRO C 1 1
5 12757 1 1 86 PRO CA C 17.668 -3.191 19.456 1.00 . A A . 86 PRO CA 1 1
5 12758 1 1 86 PRO CB C 18.396 -4.284 20.254 1.00 . A A . 86 PRO CB 1 1
5 12759 1 1 86 PRO CD C 19.848 -3.651 18.453 1.00 . A A . 86 PRO CD 1 1
5 12760 1 1 86 PRO CG C 19.441 -4.806 19.326 1.00 . A A . 86 PRO CG 1 1
5 12761 1 1 86 PRO HA H 16.774 -3.609 19.017 1.00 . A A . 86 PRO HA 1 1
5 12762 1 1 86 PRO HB2 H 18.830 -3.859 21.146 1.00 . A A . 86 PRO HB2 1 1
5 12763 1 1 86 PRO HB3 H 17.694 -5.058 20.527 1.00 . A A . 86 PRO HB3 1 1
5 12764 1 1 86 PRO HD2 H 20.669 -3.109 18.898 1.00 . A A . 86 PRO HD2 1 1
5 12765 1 1 86 PRO HD3 H 20.115 -4.003 17.467 1.00 . A A . 86 PRO HD3 1 1
5 12766 1 1 86 PRO HG2 H 20.288 -5.162 19.893 1.00 . A A . 86 PRO HG2 1 1
5 12767 1 1 86 PRO HG3 H 19.031 -5.605 18.724 1.00 . A A . 86 PRO HG3 1 1
5 12768 1 1 86 PRO N N 18.628 -2.819 18.401 1.00 . A A . 86 PRO N 1 1
5 12769 1 1 86 PRO O O 16.052 -1.824 20.628 1.00 . A A . 86 PRO O 1 1
5 12770 1 1 87 PRO C C 17.123 1.046 21.026 1.00 . A A . 87 PRO C 1 1
5 12771 1 1 87 PRO CA C 17.850 -0.053 21.795 1.00 . A A . 87 PRO CA 1 1
5 12772 1 1 87 PRO CB C 19.208 0.464 22.301 1.00 . A A . 87 PRO CB 1 1
5 12773 1 1 87 PRO CD C 19.661 -1.303 20.785 1.00 . A A . 87 PRO CD 1 1
5 12774 1 1 87 PRO CG C 20.164 -0.639 22.024 1.00 . A A . 87 PRO CG 1 1
5 12775 1 1 87 PRO HA H 17.243 -0.367 22.632 1.00 . A A . 87 PRO HA 1 1
5 12776 1 1 87 PRO HB2 H 19.473 1.362 21.763 1.00 . A A . 87 PRO HB2 1 1
5 12777 1 1 87 PRO HB3 H 19.145 0.678 23.358 1.00 . A A . 87 PRO HB3 1 1
5 12778 1 1 87 PRO HD2 H 20.003 -0.772 19.909 1.00 . A A . 87 PRO HD2 1 1
5 12779 1 1 87 PRO HD3 H 19.969 -2.335 20.752 1.00 . A A . 87 PRO HD3 1 1
5 12780 1 1 87 PRO HG2 H 21.153 -0.238 21.863 1.00 . A A . 87 PRO HG2 1 1
5 12781 1 1 87 PRO HG3 H 20.171 -1.338 22.848 1.00 . A A . 87 PRO HG3 1 1
5 12782 1 1 87 PRO N N 18.204 -1.190 20.933 1.00 . A A . 87 PRO N 1 1
5 12783 1 1 87 PRO O O 17.403 1.285 19.848 1.00 . A A . 87 PRO O 1 1
5 12784 1 1 88 ALA C C 16.284 4.004 20.806 1.00 . A A . 88 ALA C 1 1
5 12785 1 1 88 ALA CA C 15.420 2.770 21.084 1.00 . A A . 88 ALA CA 1 1
5 12786 1 1 88 ALA CB C 14.242 3.140 21.975 1.00 . A A . 88 ALA CB 1 1
5 12787 1 1 88 ALA H H 16.032 1.479 22.636 1.00 . A A . 88 ALA H 1 1
5 12788 1 1 88 ALA HA H 15.028 2.392 20.153 1.00 . A A . 88 ALA HA 1 1
5 12789 1 1 88 ALA HB1 H 13.635 3.883 21.480 1.00 . A A . 88 ALA HB1 1 1
5 12790 1 1 88 ALA HB2 H 14.609 3.538 22.909 1.00 . A A . 88 ALA HB2 1 1
5 12791 1 1 88 ALA HB3 H 13.646 2.259 22.168 1.00 . A A . 88 ALA HB3 1 1
5 12792 1 1 88 ALA N N 16.197 1.710 21.697 1.00 . A A . 88 ALA N 1 1
5 12793 1 1 88 ALA O O 17.055 4.442 21.674 1.00 . A A . 88 ALA O 1 1
5 12794 1 1 89 PRO C C 16.396 7.015 19.955 1.00 . A A . 89 PRO C 1 1
5 12795 1 1 89 PRO CA C 16.923 5.784 19.214 1.00 . A A . 89 PRO CA 1 1
5 12796 1 1 89 PRO CB C 16.662 5.927 17.701 1.00 . A A . 89 PRO CB 1 1
5 12797 1 1 89 PRO CD C 15.366 4.074 18.476 1.00 . A A . 89 PRO CD 1 1
5 12798 1 1 89 PRO CG C 16.066 4.627 17.274 1.00 . A A . 89 PRO CG 1 1
5 12799 1 1 89 PRO HA H 17.983 5.679 19.396 1.00 . A A . 89 PRO HA 1 1
5 12800 1 1 89 PRO HB2 H 15.981 6.746 17.530 1.00 . A A . 89 PRO HB2 1 1
5 12801 1 1 89 PRO HB3 H 17.594 6.117 17.191 1.00 . A A . 89 PRO HB3 1 1
5 12802 1 1 89 PRO HD2 H 14.355 4.453 18.536 1.00 . A A . 89 PRO HD2 1 1
5 12803 1 1 89 PRO HD3 H 15.369 2.996 18.442 1.00 . A A . 89 PRO HD3 1 1
5 12804 1 1 89 PRO HG2 H 15.361 4.792 16.473 1.00 . A A . 89 PRO HG2 1 1
5 12805 1 1 89 PRO HG3 H 16.847 3.953 16.952 1.00 . A A . 89 PRO HG3 1 1
5 12806 1 1 89 PRO N N 16.186 4.572 19.588 1.00 . A A . 89 PRO N 1 1
5 12807 1 1 89 PRO O O 15.453 6.920 20.749 1.00 . A A . 89 PRO O 1 1
5 12808 1 1 90 ARG C C 15.861 10.305 19.362 1.00 . A A . 90 ARG C 1 1
5 12809 1 1 90 ARG CA C 16.566 9.394 20.351 1.00 . A A . 90 ARG CA 1 1
5 12810 1 1 90 ARG CB C 17.741 10.127 21.006 1.00 . A A . 90 ARG CB 1 1
5 12811 1 1 90 ARG CD C 17.446 8.672 23.044 1.00 . A A . 90 ARG CD 1 1
5 12812 1 1 90 ARG CG C 18.444 9.324 22.096 1.00 . A A . 90 ARG CG 1 1
5 12813 1 1 90 ARG CZ C 15.166 9.461 23.614 1.00 . A A . 90 ARG CZ 1 1
5 12814 1 1 90 ARG H H 17.757 8.187 19.079 1.00 . A A . 90 ARG H 1 1
5 12815 1 1 90 ARG HA H 15.859 9.122 21.120 1.00 . A A . 90 ARG HA 1 1
5 12816 1 1 90 ARG HB2 H 18.467 10.369 20.245 1.00 . A A . 90 ARG HB2 1 1
5 12817 1 1 90 ARG HB3 H 17.375 11.044 21.445 1.00 . A A . 90 ARG HB3 1 1
5 12818 1 1 90 ARG HD2 H 16.901 7.914 22.504 1.00 . A A . 90 ARG HD2 1 1
5 12819 1 1 90 ARG HD3 H 17.993 8.208 23.851 1.00 . A A . 90 ARG HD3 1 1
5 12820 1 1 90 ARG HE H 16.875 10.446 24.017 1.00 . A A . 90 ARG HE 1 1
5 12821 1 1 90 ARG HG2 H 19.038 8.552 21.634 1.00 . A A . 90 ARG HG2 1 1
5 12822 1 1 90 ARG HG3 H 19.085 9.985 22.660 1.00 . A A . 90 ARG HG3 1 1
5 12823 1 1 90 ARG HH11 H 15.195 7.706 22.574 1.00 . A A . 90 ARG HH11 1 1
5 12824 1 1 90 ARG HH12 H 13.628 8.266 23.032 1.00 . A A . 90 ARG HH12 1 1
5 12825 1 1 90 ARG HH21 H 14.780 11.185 24.612 1.00 . A A . 90 ARG HH21 1 1
5 12826 1 1 90 ARG HH22 H 13.389 10.249 24.198 1.00 . A A . 90 ARG HH22 1 1
5 12827 1 1 90 ARG N N 17.002 8.164 19.709 1.00 . A A . 90 ARG N 1 1
5 12828 1 1 90 ARG NE N 16.494 9.633 23.607 1.00 . A A . 90 ARG NE 1 1
5 12829 1 1 90 ARG NH1 N 14.622 8.395 23.028 1.00 . A A . 90 ARG NH1 1 1
5 12830 1 1 90 ARG NH2 N 14.384 10.366 24.183 1.00 . A A . 90 ARG NH2 1 1
5 12831 1 1 90 ARG O O 14.792 10.848 19.652 1.00 . A A . 90 ARG O 1 1
5 12832 1 1 91 GLY C C 15.157 10.461 16.147 1.00 . A A . 91 GLY C 1 1
5 12833 1 1 91 GLY CA C 15.857 11.295 17.185 1.00 . A A . 91 GLY CA 1 1
5 12834 1 1 91 GLY H H 17.309 10.025 18.026 1.00 . A A . 91 GLY H 1 1
5 12835 1 1 91 GLY HA2 H 15.141 11.961 17.644 1.00 . A A . 91 GLY HA2 1 1
5 12836 1 1 91 GLY HA3 H 16.628 11.877 16.704 1.00 . A A . 91 GLY HA3 1 1
5 12837 1 1 91 GLY N N 16.453 10.471 18.202 1.00 . A A . 91 GLY N 1 1
5 12838 1 1 91 GLY O O 15.627 9.372 15.803 1.00 . A A . 91 GLY O 1 1
5 12839 1 1 92 VAL C C 13.953 10.385 13.288 1.00 . A A . 92 VAL C 1 1
5 12840 1 1 92 VAL CA C 13.277 10.238 14.643 1.00 . A A . 92 VAL CA 1 1
5 12841 1 1 92 VAL CB C 11.821 10.744 14.556 1.00 . A A . 92 VAL CB 1 1
5 12842 1 1 92 VAL CG1 C 11.065 10.031 13.441 1.00 . A A . 92 VAL CG1 1 1
5 12843 1 1 92 VAL CG2 C 11.117 10.549 15.889 1.00 . A A . 92 VAL CG2 1 1
5 12844 1 1 92 VAL H H 13.698 11.816 15.980 1.00 . A A . 92 VAL H 1 1
5 12845 1 1 92 VAL HA H 13.262 9.192 14.915 1.00 . A A . 92 VAL HA 1 1
5 12846 1 1 92 VAL HB H 11.839 11.800 14.332 1.00 . A A . 92 VAL HB 1 1
5 12847 1 1 92 VAL HG11 H 11.029 8.972 13.650 1.00 . A A . 92 VAL HG11 1 1
5 12848 1 1 92 VAL HG12 H 11.572 10.195 12.502 1.00 . A A . 92 VAL HG12 1 1
5 12849 1 1 92 VAL HG13 H 10.061 10.422 13.381 1.00 . A A . 92 VAL HG13 1 1
5 12850 1 1 92 VAL HG21 H 11.650 11.083 16.660 1.00 . A A . 92 VAL HG21 1 1
5 12851 1 1 92 VAL HG22 H 11.091 9.497 16.131 1.00 . A A . 92 VAL HG22 1 1
5 12852 1 1 92 VAL HG23 H 10.108 10.927 15.820 1.00 . A A . 92 VAL HG23 1 1
5 12853 1 1 92 VAL N N 14.032 10.948 15.658 1.00 . A A . 92 VAL N 1 1
5 12854 1 1 92 VAL O O 14.014 11.487 12.727 1.00 . A A . 92 VAL O 1 1
5 12855 1 1 93 PRO C C 14.222 9.166 10.302 1.00 . A A . 93 PRO C 1 1
5 12856 1 1 93 PRO CA C 15.175 9.297 11.479 1.00 . A A . 93 PRO CA 1 1
5 12857 1 1 93 PRO CB C 16.074 8.070 11.575 1.00 . A A . 93 PRO CB 1 1
5 12858 1 1 93 PRO CD C 14.427 7.924 13.330 1.00 . A A . 93 PRO CD 1 1
5 12859 1 1 93 PRO CG C 15.295 7.100 12.403 1.00 . A A . 93 PRO CG 1 1
5 12860 1 1 93 PRO HA H 15.780 10.183 11.365 1.00 . A A . 93 PRO HA 1 1
5 12861 1 1 93 PRO HB2 H 16.266 7.683 10.584 1.00 . A A . 93 PRO HB2 1 1
5 12862 1 1 93 PRO HB3 H 17.005 8.335 12.052 1.00 . A A . 93 PRO HB3 1 1
5 12863 1 1 93 PRO HD2 H 13.415 7.546 13.333 1.00 . A A . 93 PRO HD2 1 1
5 12864 1 1 93 PRO HD3 H 14.835 7.919 14.330 1.00 . A A . 93 PRO HD3 1 1
5 12865 1 1 93 PRO HG2 H 14.679 6.485 11.764 1.00 . A A . 93 PRO HG2 1 1
5 12866 1 1 93 PRO HG3 H 15.971 6.483 12.976 1.00 . A A . 93 PRO HG3 1 1
5 12867 1 1 93 PRO N N 14.480 9.283 12.746 1.00 . A A . 93 PRO N 1 1
5 12868 1 1 93 PRO O O 13.149 8.556 10.414 1.00 . A A . 93 PRO O 1 1
5 12869 1 1 94 GLN C C 14.265 8.435 7.190 1.00 . A A . 94 GLN C 1 1
5 12870 1 1 94 GLN CA C 13.809 9.642 7.993 1.00 . A A . 94 GLN CA 1 1
5 12871 1 1 94 GLN CB C 13.882 10.928 7.169 1.00 . A A . 94 GLN CB 1 1
5 12872 1 1 94 GLN CD C 15.277 12.561 5.849 1.00 . A A . 94 GLN CD 1 1
5 12873 1 1 94 GLN CG C 15.281 11.328 6.732 1.00 . A A . 94 GLN CG 1 1
5 12874 1 1 94 GLN H H 15.448 10.242 9.164 1.00 . A A . 94 GLN H 1 1
5 12875 1 1 94 GLN HA H 12.785 9.478 8.300 1.00 . A A . 94 GLN HA 1 1
5 12876 1 1 94 GLN HB2 H 13.281 10.804 6.282 1.00 . A A . 94 GLN HB2 1 1
5 12877 1 1 94 GLN HB3 H 13.470 11.735 7.755 1.00 . A A . 94 GLN HB3 1 1
5 12878 1 1 94 GLN HE21 H 16.868 11.897 4.880 1.00 . A A . 94 GLN HE21 1 1
5 12879 1 1 94 GLN HE22 H 16.244 13.420 4.352 1.00 . A A . 94 GLN HE22 1 1
5 12880 1 1 94 GLN HG2 H 15.875 11.535 7.609 1.00 . A A . 94 GLN HG2 1 1
5 12881 1 1 94 GLN HG3 H 15.723 10.509 6.182 1.00 . A A . 94 GLN HG3 1 1
5 12882 1 1 94 GLN N N 14.601 9.744 9.187 1.00 . A A . 94 GLN N 1 1
5 12883 1 1 94 GLN NE2 N 16.222 12.634 4.939 1.00 . A A . 94 GLN NE2 1 1
5 12884 1 1 94 GLN O O 15.459 8.181 7.060 1.00 . A A . 94 GLN O 1 1
5 12885 1 1 94 GLN OE1 O 14.411 13.436 5.979 1.00 . A A . 94 GLN OE1 1 1
5 12886 1 1 95 ILE C C 13.452 6.610 4.477 1.00 . A A . 95 ILE C 1 1
5 12887 1 1 95 ILE CA C 13.633 6.460 5.976 1.00 . A A . 95 ILE CA 1 1
5 12888 1 1 95 ILE CB C 12.773 5.282 6.503 1.00 . A A . 95 ILE CB 1 1
5 12889 1 1 95 ILE CD1 C 14.445 4.836 8.393 1.00 . A A . 95 ILE CD1 1 1
5 12890 1 1 95 ILE CG1 C 12.997 5.101 8.013 1.00 . A A . 95 ILE CG1 1 1
5 12891 1 1 95 ILE CG2 C 13.087 3.988 5.753 1.00 . A A . 95 ILE CG2 1 1
5 12892 1 1 95 ILE H H 12.383 7.969 6.762 1.00 . A A . 95 ILE H 1 1
5 12893 1 1 95 ILE HA H 14.670 6.228 6.169 1.00 . A A . 95 ILE HA 1 1
5 12894 1 1 95 ILE HB H 11.734 5.522 6.334 1.00 . A A . 95 ILE HB 1 1
5 12895 1 1 95 ILE HD11 H 15.069 5.628 8.009 1.00 . A A . 95 ILE HD11 1 1
5 12896 1 1 95 ILE HD12 H 14.759 3.892 7.974 1.00 . A A . 95 ILE HD12 1 1
5 12897 1 1 95 ILE HD13 H 14.536 4.801 9.468 1.00 . A A . 95 ILE HD13 1 1
5 12898 1 1 95 ILE HG12 H 12.681 5.996 8.526 1.00 . A A . 95 ILE HG12 1 1
5 12899 1 1 95 ILE HG13 H 12.403 4.267 8.358 1.00 . A A . 95 ILE HG13 1 1
5 12900 1 1 95 ILE HG21 H 14.128 3.739 5.887 1.00 . A A . 95 ILE HG21 1 1
5 12901 1 1 95 ILE HG22 H 12.880 4.123 4.701 1.00 . A A . 95 ILE HG22 1 1
5 12902 1 1 95 ILE HG23 H 12.472 3.190 6.141 1.00 . A A . 95 ILE HG23 1 1
5 12903 1 1 95 ILE N N 13.322 7.686 6.677 1.00 . A A . 95 ILE N 1 1
5 12904 1 1 95 ILE O O 12.449 7.164 4.007 1.00 . A A . 95 ILE O 1 1
5 12905 1 1 96 GLU C C 13.591 4.984 1.770 1.00 . A A . 96 GLU C 1 1
5 12906 1 1 96 GLU CA C 14.412 6.157 2.297 1.00 . A A . 96 GLU CA 1 1
5 12907 1 1 96 GLU CB C 15.847 6.093 1.762 1.00 . A A . 96 GLU CB 1 1
5 12908 1 1 96 GLU CD C 17.396 6.139 -0.216 1.00 . A A . 96 GLU CD 1 1
5 12909 1 1 96 GLU CG C 15.960 6.188 0.253 1.00 . A A . 96 GLU CG 1 1
5 12910 1 1 96 GLU H H 15.204 5.719 4.191 1.00 . A A . 96 GLU H 1 1
5 12911 1 1 96 GLU HA H 13.955 7.084 1.984 1.00 . A A . 96 GLU HA 1 1
5 12912 1 1 96 GLU HB2 H 16.412 6.906 2.191 1.00 . A A . 96 GLU HB2 1 1
5 12913 1 1 96 GLU HB3 H 16.289 5.158 2.075 1.00 . A A . 96 GLU HB3 1 1
5 12914 1 1 96 GLU HG2 H 15.424 5.363 -0.190 1.00 . A A . 96 GLU HG2 1 1
5 12915 1 1 96 GLU HG3 H 15.521 7.119 -0.073 1.00 . A A . 96 GLU HG3 1 1
5 12916 1 1 96 GLU N N 14.434 6.124 3.740 1.00 . A A . 96 GLU N 1 1
5 12917 1 1 96 GLU O O 14.046 3.835 1.792 1.00 . A A . 96 GLU O 1 1
5 12918 1 1 96 GLU OE1 O 18.077 7.183 -0.167 1.00 . A A . 96 GLU OE1 1 1
5 12919 1 1 96 GLU OE2 O 17.857 5.053 -0.632 1.00 . A A . 96 GLU OE2 1 1
5 12920 1 1 97 VAL C C 11.518 4.227 -0.703 1.00 . A A . 97 VAL C 1 1
5 12921 1 1 97 VAL CA C 11.493 4.239 0.821 1.00 . A A . 97 VAL CA 1 1
5 12922 1 1 97 VAL CB C 10.041 4.442 1.314 1.00 . A A . 97 VAL CB 1 1
5 12923 1 1 97 VAL CG1 C 9.155 3.288 0.873 1.00 . A A . 97 VAL CG1 1 1
5 12924 1 1 97 VAL CG2 C 10.005 4.596 2.829 1.00 . A A . 97 VAL CG2 1 1
5 12925 1 1 97 VAL H H 12.063 6.201 1.348 1.00 . A A . 97 VAL H 1 1
5 12926 1 1 97 VAL HA H 11.850 3.285 1.183 1.00 . A A . 97 VAL HA 1 1
5 12927 1 1 97 VAL HB H 9.655 5.350 0.871 1.00 . A A . 97 VAL HB 1 1
5 12928 1 1 97 VAL HG11 H 9.535 2.364 1.286 1.00 . A A . 97 VAL HG11 1 1
5 12929 1 1 97 VAL HG12 H 9.155 3.226 -0.205 1.00 . A A . 97 VAL HG12 1 1
5 12930 1 1 97 VAL HG13 H 8.148 3.452 1.225 1.00 . A A . 97 VAL HG13 1 1
5 12931 1 1 97 VAL HG21 H 10.605 5.447 3.120 1.00 . A A . 97 VAL HG21 1 1
5 12932 1 1 97 VAL HG22 H 10.399 3.704 3.291 1.00 . A A . 97 VAL HG22 1 1
5 12933 1 1 97 VAL HG23 H 8.986 4.748 3.153 1.00 . A A . 97 VAL HG23 1 1
5 12934 1 1 97 VAL N N 12.377 5.269 1.332 1.00 . A A . 97 VAL N 1 1
5 12935 1 1 97 VAL O O 11.102 5.192 -1.352 1.00 . A A . 97 VAL O 1 1
5 12936 1 1 98 THR C C 11.247 1.867 -3.215 1.00 . A A . 98 THR C 1 1
5 12937 1 1 98 THR CA C 12.120 3.008 -2.699 1.00 . A A . 98 THR CA 1 1
5 12938 1 1 98 THR CB C 13.587 2.752 -3.114 1.00 . A A . 98 THR CB 1 1
5 12939 1 1 98 THR CG2 C 13.717 2.610 -4.628 1.00 . A A . 98 THR CG2 1 1
5 12940 1 1 98 THR H H 12.315 2.402 -0.692 1.00 . A A . 98 THR H 1 1
5 12941 1 1 98 THR HA H 11.796 3.932 -3.152 1.00 . A A . 98 THR HA 1 1
5 12942 1 1 98 THR HB H 13.923 1.838 -2.646 1.00 . A A . 98 THR HB 1 1
5 12943 1 1 98 THR HG1 H 14.211 4.620 -3.201 1.00 . A A . 98 THR HG1 1 1
5 12944 1 1 98 THR HG21 H 13.122 1.774 -4.964 1.00 . A A . 98 THR HG21 1 1
5 12945 1 1 98 THR HG22 H 14.752 2.443 -4.886 1.00 . A A . 98 THR HG22 1 1
5 12946 1 1 98 THR HG23 H 13.369 3.514 -5.105 1.00 . A A . 98 THR HG23 1 1
5 12947 1 1 98 THR N N 12.011 3.144 -1.264 1.00 . A A . 98 THR N 1 1
5 12948 1 1 98 THR O O 11.313 0.741 -2.711 1.00 . A A . 98 THR O 1 1
5 12949 1 1 98 THR OG1 O 14.411 3.836 -2.664 1.00 . A A . 98 THR OG1 1 1
5 12950 1 1 99 PHE C C 10.114 0.898 -6.236 1.00 . A A . 99 PHE C 1 1
5 12951 1 1 99 PHE CA C 9.598 1.166 -4.840 1.00 . A A . 99 PHE CA 1 1
5 12952 1 1 99 PHE CB C 8.138 1.602 -4.899 1.00 . A A . 99 PHE CB 1 1
5 12953 1 1 99 PHE CD1 C 6.656 0.286 -3.365 1.00 . A A . 99 PHE CD1 1 1
5 12954 1 1 99 PHE CD2 C 7.426 2.416 -2.639 1.00 . A A . 99 PHE CD2 1 1
5 12955 1 1 99 PHE CE1 C 5.964 0.126 -2.183 1.00 . A A . 99 PHE CE1 1 1
5 12956 1 1 99 PHE CE2 C 6.737 2.262 -1.453 1.00 . A A . 99 PHE CE2 1 1
5 12957 1 1 99 PHE CG C 7.395 1.432 -3.606 1.00 . A A . 99 PHE CG 1 1
5 12958 1 1 99 PHE CZ C 6.005 1.117 -1.225 1.00 . A A . 99 PHE CZ 1 1
5 12959 1 1 99 PHE H H 10.371 3.099 -4.512 1.00 . A A . 99 PHE H 1 1
5 12960 1 1 99 PHE HA H 9.672 0.256 -4.262 1.00 . A A . 99 PHE HA 1 1
5 12961 1 1 99 PHE HB2 H 8.092 2.646 -5.172 1.00 . A A . 99 PHE HB2 1 1
5 12962 1 1 99 PHE HB3 H 7.632 1.017 -5.654 1.00 . A A . 99 PHE HB3 1 1
5 12963 1 1 99 PHE HD1 H 6.626 -0.492 -4.113 1.00 . A A . 99 PHE HD1 1 1
5 12964 1 1 99 PHE HD2 H 8.000 3.313 -2.817 1.00 . A A . 99 PHE HD2 1 1
5 12965 1 1 99 PHE HE1 H 5.392 -0.773 -2.006 1.00 . A A . 99 PHE HE1 1 1
5 12966 1 1 99 PHE HE2 H 6.770 3.038 -0.703 1.00 . A A . 99 PHE HE2 1 1
5 12967 1 1 99 PHE HZ H 5.465 0.996 -0.298 1.00 . A A . 99 PHE HZ 1 1
5 12968 1 1 99 PHE N N 10.422 2.167 -4.199 1.00 . A A . 99 PHE N 1 1
5 12969 1 1 99 PHE O O 10.115 1.790 -7.092 1.00 . A A . 99 PHE O 1 1
5 12970 1 1 100 ASP C C 10.163 -1.679 -8.418 1.00 . A A . 100 ASP C 1 1
5 12971 1 1 100 ASP CA C 11.109 -0.704 -7.735 1.00 . A A . 100 ASP CA 1 1
5 12972 1 1 100 ASP CB C 12.486 -1.346 -7.539 1.00 . A A . 100 ASP CB 1 1
5 12973 1 1 100 ASP CG C 13.310 -1.373 -8.807 1.00 . A A . 100 ASP CG 1 1
5 12974 1 1 100 ASP H H 10.524 -0.980 -5.733 1.00 . A A . 100 ASP H 1 1
5 12975 1 1 100 ASP HA H 11.213 0.180 -8.346 1.00 . A A . 100 ASP HA 1 1
5 12976 1 1 100 ASP HB2 H 13.032 -0.789 -6.793 1.00 . A A . 100 ASP HB2 1 1
5 12977 1 1 100 ASP HB3 H 12.354 -2.362 -7.196 1.00 . A A . 100 ASP HB3 1 1
5 12978 1 1 100 ASP N N 10.565 -0.312 -6.456 1.00 . A A . 100 ASP N 1 1
5 12979 1 1 100 ASP O O 9.995 -2.817 -7.971 1.00 . A A . 100 ASP O 1 1
5 12980 1 1 100 ASP OD1 O 14.177 -0.488 -8.972 1.00 . A A . 100 ASP OD1 1 1
5 12981 1 1 100 ASP OD2 O 13.112 -2.275 -9.639 1.00 . A A . 100 ASP OD2 1 1
5 12982 1 1 101 ILE C C 9.272 -2.714 -11.379 1.00 . A A . 101 ILE C 1 1
5 12983 1 1 101 ILE CA C 8.578 -2.055 -10.199 1.00 . A A . 101 ILE CA 1 1
5 12984 1 1 101 ILE CB C 7.378 -1.227 -10.721 1.00 . A A . 101 ILE CB 1 1
5 12985 1 1 101 ILE CD1 C 5.584 0.444 -10.008 1.00 . A A . 101 ILE CD1 1 1
5 12986 1 1 101 ILE CG1 C 6.730 -0.446 -9.573 1.00 . A A . 101 ILE CG1 1 1
5 12987 1 1 101 ILE CG2 C 6.354 -2.138 -11.396 1.00 . A A . 101 ILE CG2 1 1
5 12988 1 1 101 ILE H H 9.675 -0.302 -9.766 1.00 . A A . 101 ILE H 1 1
5 12989 1 1 101 ILE HA H 8.207 -2.819 -9.531 1.00 . A A . 101 ILE HA 1 1
5 12990 1 1 101 ILE HB H 7.745 -0.529 -11.458 1.00 . A A . 101 ILE HB 1 1
5 12991 1 1 101 ILE HD11 H 4.807 -0.161 -10.450 1.00 . A A . 101 ILE HD11 1 1
5 12992 1 1 101 ILE HD12 H 5.940 1.158 -10.735 1.00 . A A . 101 ILE HD12 1 1
5 12993 1 1 101 ILE HD13 H 5.188 0.969 -9.152 1.00 . A A . 101 ILE HD13 1 1
5 12994 1 1 101 ILE HG12 H 6.346 -1.144 -8.845 1.00 . A A . 101 ILE HG12 1 1
5 12995 1 1 101 ILE HG13 H 7.478 0.178 -9.104 1.00 . A A . 101 ILE HG13 1 1
5 12996 1 1 101 ILE HG21 H 5.990 -2.861 -10.683 1.00 . A A . 101 ILE HG21 1 1
5 12997 1 1 101 ILE HG22 H 6.819 -2.651 -12.224 1.00 . A A . 101 ILE HG22 1 1
5 12998 1 1 101 ILE HG23 H 5.528 -1.542 -11.759 1.00 . A A . 101 ILE HG23 1 1
5 12999 1 1 101 ILE N N 9.516 -1.224 -9.468 1.00 . A A . 101 ILE N 1 1
5 13000 1 1 101 ILE O O 9.890 -2.037 -12.197 1.00 . A A . 101 ILE O 1 1
5 13001 1 1 102 ASP C C 8.733 -5.133 -13.597 1.00 . A A . 102 ASP C 1 1
5 13002 1 1 102 ASP CA C 9.789 -4.745 -12.567 1.00 . A A . 102 ASP CA 1 1
5 13003 1 1 102 ASP CB C 10.537 -5.982 -12.071 1.00 . A A . 102 ASP CB 1 1
5 13004 1 1 102 ASP CG C 11.256 -6.705 -13.191 1.00 . A A . 102 ASP CG 1 1
5 13005 1 1 102 ASP H H 8.688 -4.520 -10.771 1.00 . A A . 102 ASP H 1 1
5 13006 1 1 102 ASP HA H 10.494 -4.076 -13.039 1.00 . A A . 102 ASP HA 1 1
5 13007 1 1 102 ASP HB2 H 11.266 -5.683 -11.333 1.00 . A A . 102 ASP HB2 1 1
5 13008 1 1 102 ASP HB3 H 9.830 -6.662 -11.619 1.00 . A A . 102 ASP HB3 1 1
5 13009 1 1 102 ASP N N 9.180 -4.025 -11.463 1.00 . A A . 102 ASP N 1 1
5 13010 1 1 102 ASP O O 7.570 -5.373 -13.251 1.00 . A A . 102 ASP O 1 1
5 13011 1 1 102 ASP OD1 O 12.432 -6.390 -13.450 1.00 . A A . 102 ASP OD1 1 1
5 13012 1 1 102 ASP OD2 O 10.641 -7.579 -13.833 1.00 . A A . 102 ASP OD2 1 1
5 13013 1 1 103 ALA C C 7.575 -6.871 -15.873 1.00 . A A . 103 ALA C 1 1
5 13014 1 1 103 ALA CA C 8.247 -5.496 -15.976 1.00 . A A . 103 ALA CA 1 1
5 13015 1 1 103 ALA CB C 8.993 -5.368 -17.292 1.00 . A A . 103 ALA CB 1 1
5 13016 1 1 103 ALA H H 10.098 -5.062 -15.046 1.00 . A A . 103 ALA H 1 1
5 13017 1 1 103 ALA HA H 7.472 -4.742 -15.968 1.00 . A A . 103 ALA HA 1 1
5 13018 1 1 103 ALA HB1 H 8.298 -5.474 -18.111 1.00 . A A . 103 ALA HB1 1 1
5 13019 1 1 103 ALA HB2 H 9.745 -6.139 -17.355 1.00 . A A . 103 ALA HB2 1 1
5 13020 1 1 103 ALA HB3 H 9.466 -4.399 -17.344 1.00 . A A . 103 ALA HB3 1 1
5 13021 1 1 103 ALA N N 9.147 -5.206 -14.858 1.00 . A A . 103 ALA N 1 1
5 13022 1 1 103 ALA O O 6.556 -7.111 -16.519 1.00 . A A . 103 ALA O 1 1
5 13023 1 1 104 ASN C C 6.262 -9.063 -14.091 1.00 . A A . 104 ASN C 1 1
5 13024 1 1 104 ASN CA C 7.557 -9.108 -14.901 1.00 . A A . 104 ASN CA 1 1
5 13025 1 1 104 ASN CB C 8.549 -10.082 -14.253 1.00 . A A . 104 ASN CB 1 1
5 13026 1 1 104 ASN CG C 9.643 -10.542 -15.199 1.00 . A A . 104 ASN CG 1 1
5 13027 1 1 104 ASN H H 8.966 -7.534 -14.582 1.00 . A A . 104 ASN H 1 1
5 13028 1 1 104 ASN HA H 7.316 -9.472 -15.890 1.00 . A A . 104 ASN HA 1 1
5 13029 1 1 104 ASN HB2 H 9.016 -9.598 -13.409 1.00 . A A . 104 ASN HB2 1 1
5 13030 1 1 104 ASN HB3 H 8.009 -10.951 -13.907 1.00 . A A . 104 ASN HB3 1 1
5 13031 1 1 104 ASN HD21 H 10.813 -9.059 -14.598 1.00 . A A . 104 ASN HD21 1 1
5 13032 1 1 104 ASN HD22 H 11.483 -10.121 -15.796 1.00 . A A . 104 ASN HD22 1 1
5 13033 1 1 104 ASN N N 8.139 -7.770 -15.068 1.00 . A A . 104 ASN N 1 1
5 13034 1 1 104 ASN ND2 N 10.754 -9.842 -15.203 1.00 . A A . 104 ASN ND2 1 1
5 13035 1 1 104 ASN O O 5.511 -10.040 -14.050 1.00 . A A . 104 ASN O 1 1
5 13036 1 1 104 ASN OD1 O 9.485 -11.534 -15.913 1.00 . A A . 104 ASN OD1 1 1
5 13037 1 1 105 GLY C C 4.964 -7.926 -11.187 1.00 . A A . 105 GLY C 1 1
5 13038 1 1 105 GLY CA C 4.777 -7.780 -12.684 1.00 . A A . 105 GLY CA 1 1
5 13039 1 1 105 GLY H H 6.654 -7.194 -13.480 1.00 . A A . 105 GLY H 1 1
5 13040 1 1 105 GLY HA2 H 4.368 -6.801 -12.886 1.00 . A A . 105 GLY HA2 1 1
5 13041 1 1 105 GLY HA3 H 4.071 -8.524 -13.021 1.00 . A A . 105 GLY HA3 1 1
5 13042 1 1 105 GLY N N 6.008 -7.933 -13.439 1.00 . A A . 105 GLY N 1 1
5 13043 1 1 105 GLY O O 4.022 -8.270 -10.471 1.00 . A A . 105 GLY O 1 1
5 13044 1 1 106 ILE C C 6.793 -6.399 -8.710 1.00 . A A . 106 ILE C 1 1
5 13045 1 1 106 ILE CA C 6.434 -7.763 -9.282 1.00 . A A . 106 ILE CA 1 1
5 13046 1 1 106 ILE CB C 7.539 -8.802 -8.918 1.00 . A A . 106 ILE CB 1 1
5 13047 1 1 106 ILE CD1 C 9.006 -8.884 -11.034 1.00 . A A . 106 ILE CD1 1 1
5 13048 1 1 106 ILE CG1 C 8.896 -8.470 -9.580 1.00 . A A . 106 ILE CG1 1 1
5 13049 1 1 106 ILE CG2 C 7.088 -10.210 -9.287 1.00 . A A . 106 ILE CG2 1 1
5 13050 1 1 106 ILE H H 6.884 -7.414 -11.319 1.00 . A A . 106 ILE H 1 1
5 13051 1 1 106 ILE HA H 5.512 -8.080 -8.815 1.00 . A A . 106 ILE HA 1 1
5 13052 1 1 106 ILE HB H 7.661 -8.776 -7.845 1.00 . A A . 106 ILE HB 1 1
5 13053 1 1 106 ILE HD11 H 8.300 -8.323 -11.626 1.00 . A A . 106 ILE HD11 1 1
5 13054 1 1 106 ILE HD12 H 8.789 -9.938 -11.121 1.00 . A A . 106 ILE HD12 1 1
5 13055 1 1 106 ILE HD13 H 10.008 -8.694 -11.388 1.00 . A A . 106 ILE HD13 1 1
5 13056 1 1 106 ILE HG12 H 9.057 -7.404 -9.533 1.00 . A A . 106 ILE HG12 1 1
5 13057 1 1 106 ILE HG13 H 9.683 -8.968 -9.032 1.00 . A A . 106 ILE HG13 1 1
5 13058 1 1 106 ILE HG21 H 6.906 -10.261 -10.350 1.00 . A A . 106 ILE HG21 1 1
5 13059 1 1 106 ILE HG22 H 6.181 -10.452 -8.755 1.00 . A A . 106 ILE HG22 1 1
5 13060 1 1 106 ILE HG23 H 7.859 -10.918 -9.021 1.00 . A A . 106 ILE HG23 1 1
5 13061 1 1 106 ILE N N 6.167 -7.677 -10.708 1.00 . A A . 106 ILE N 1 1
5 13062 1 1 106 ILE O O 7.417 -5.570 -9.386 1.00 . A A . 106 ILE O 1 1
5 13063 1 1 107 LEU C C 7.697 -5.092 -5.720 1.00 . A A . 107 LEU C 1 1
5 13064 1 1 107 LEU CA C 6.644 -4.909 -6.801 1.00 . A A . 107 LEU CA 1 1
5 13065 1 1 107 LEU CB C 5.350 -4.372 -6.181 1.00 . A A . 107 LEU CB 1 1
5 13066 1 1 107 LEU CD1 C 5.807 -1.915 -6.412 1.00 . A A . 107 LEU CD1 1 1
5 13067 1 1 107 LEU CD2 C 4.180 -2.725 -4.693 1.00 . A A . 107 LEU CD2 1 1
5 13068 1 1 107 LEU CG C 5.465 -3.034 -5.443 1.00 . A A . 107 LEU CG 1 1
5 13069 1 1 107 LEU H H 5.913 -6.879 -6.984 1.00 . A A . 107 LEU H 1 1
5 13070 1 1 107 LEU HA H 7.005 -4.201 -7.533 1.00 . A A . 107 LEU HA 1 1
5 13071 1 1 107 LEU HB2 H 4.622 -4.259 -6.971 1.00 . A A . 107 LEU HB2 1 1
5 13072 1 1 107 LEU HB3 H 4.982 -5.109 -5.483 1.00 . A A . 107 LEU HB3 1 1
5 13073 1 1 107 LEU HD11 H 5.063 -1.880 -7.195 1.00 . A A . 107 LEU HD11 1 1
5 13074 1 1 107 LEU HD12 H 6.779 -2.098 -6.847 1.00 . A A . 107 LEU HD12 1 1
5 13075 1 1 107 LEU HD13 H 5.819 -0.972 -5.887 1.00 . A A . 107 LEU HD13 1 1
5 13076 1 1 107 LEU HD21 H 3.989 -3.505 -3.970 1.00 . A A . 107 LEU HD21 1 1
5 13077 1 1 107 LEU HD22 H 3.358 -2.673 -5.392 1.00 . A A . 107 LEU HD22 1 1
5 13078 1 1 107 LEU HD23 H 4.279 -1.778 -4.184 1.00 . A A . 107 LEU HD23 1 1
5 13079 1 1 107 LEU HG H 6.268 -3.102 -4.722 1.00 . A A . 107 LEU HG 1 1
5 13080 1 1 107 LEU N N 6.392 -6.168 -7.473 1.00 . A A . 107 LEU N 1 1
5 13081 1 1 107 LEU O O 7.448 -5.732 -4.701 1.00 . A A . 107 LEU O 1 1
5 13082 1 1 108 ASN C C 10.084 -3.400 -4.154 1.00 . A A . 108 ASN C 1 1
5 13083 1 1 108 ASN CA C 9.943 -4.665 -4.979 1.00 . A A . 108 ASN CA 1 1
5 13084 1 1 108 ASN CB C 11.262 -4.991 -5.681 1.00 . A A . 108 ASN CB 1 1
5 13085 1 1 108 ASN CG C 12.433 -5.036 -4.721 1.00 . A A . 108 ASN CG 1 1
5 13086 1 1 108 ASN H H 9.024 -4.038 -6.772 1.00 . A A . 108 ASN H 1 1
5 13087 1 1 108 ASN HA H 9.697 -5.479 -4.316 1.00 . A A . 108 ASN HA 1 1
5 13088 1 1 108 ASN HB2 H 11.178 -5.956 -6.161 1.00 . A A . 108 ASN HB2 1 1
5 13089 1 1 108 ASN HB3 H 11.460 -4.238 -6.429 1.00 . A A . 108 ASN HB3 1 1
5 13090 1 1 108 ASN HD21 H 12.888 -3.152 -5.144 1.00 . A A . 108 ASN HD21 1 1
5 13091 1 1 108 ASN HD22 H 13.927 -3.941 -4.008 1.00 . A A . 108 ASN HD22 1 1
5 13092 1 1 108 ASN N N 8.868 -4.544 -5.943 1.00 . A A . 108 ASN N 1 1
5 13093 1 1 108 ASN ND2 N 13.151 -3.932 -4.608 1.00 . A A . 108 ASN ND2 1 1
5 13094 1 1 108 ASN O O 10.436 -2.343 -4.672 1.00 . A A . 108 ASN O 1 1
5 13095 1 1 108 ASN OD1 O 12.693 -6.056 -4.094 1.00 . A A . 108 ASN OD1 1 1
5 13096 1 1 109 VAL C C 11.194 -2.488 -1.144 1.00 . A A . 109 VAL C 1 1
5 13097 1 1 109 VAL CA C 9.921 -2.374 -1.982 1.00 . A A . 109 VAL CA 1 1
5 13098 1 1 109 VAL CB C 8.671 -2.220 -1.065 1.00 . A A . 109 VAL CB 1 1
5 13099 1 1 109 VAL CG1 C 8.395 -3.494 -0.287 1.00 . A A . 109 VAL CG1 1 1
5 13100 1 1 109 VAL CG2 C 8.830 -1.033 -0.119 1.00 . A A . 109 VAL CG2 1 1
5 13101 1 1 109 VAL H H 9.516 -4.375 -2.515 1.00 . A A . 109 VAL H 1 1
5 13102 1 1 109 VAL HA H 10.002 -1.489 -2.597 1.00 . A A . 109 VAL HA 1 1
5 13103 1 1 109 VAL HB H 7.816 -2.031 -1.699 1.00 . A A . 109 VAL HB 1 1
5 13104 1 1 109 VAL HG11 H 9.249 -3.728 0.333 1.00 . A A . 109 VAL HG11 1 1
5 13105 1 1 109 VAL HG12 H 8.217 -4.306 -0.976 1.00 . A A . 109 VAL HG12 1 1
5 13106 1 1 109 VAL HG13 H 7.526 -3.353 0.338 1.00 . A A . 109 VAL HG13 1 1
5 13107 1 1 109 VAL HG21 H 8.949 -0.128 -0.695 1.00 . A A . 109 VAL HG21 1 1
5 13108 1 1 109 VAL HG22 H 9.700 -1.183 0.501 1.00 . A A . 109 VAL HG22 1 1
5 13109 1 1 109 VAL HG23 H 7.952 -0.950 0.505 1.00 . A A . 109 VAL HG23 1 1
5 13110 1 1 109 VAL N N 9.802 -3.506 -2.875 1.00 . A A . 109 VAL N 1 1
5 13111 1 1 109 VAL O O 11.527 -3.564 -0.634 1.00 . A A . 109 VAL O 1 1
5 13112 1 1 110 THR C C 13.142 -0.168 0.671 1.00 . A A . 110 THR C 1 1
5 13113 1 1 110 THR CA C 13.142 -1.357 -0.283 1.00 . A A . 110 THR CA 1 1
5 13114 1 1 110 THR CB C 14.364 -1.259 -1.222 1.00 . A A . 110 THR CB 1 1
5 13115 1 1 110 THR CG2 C 15.666 -1.382 -0.439 1.00 . A A . 110 THR CG2 1 1
5 13116 1 1 110 THR H H 11.616 -0.576 -1.501 1.00 . A A . 110 THR H 1 1
5 13117 1 1 110 THR HA H 13.218 -2.272 0.284 1.00 . A A . 110 THR HA 1 1
5 13118 1 1 110 THR HB H 14.342 -0.300 -1.721 1.00 . A A . 110 THR HB 1 1
5 13119 1 1 110 THR HG1 H 13.485 -2.803 -2.064 1.00 . A A . 110 THR HG1 1 1
5 13120 1 1 110 THR HG21 H 15.688 -2.327 0.082 1.00 . A A . 110 THR HG21 1 1
5 13121 1 1 110 THR HG22 H 15.731 -0.577 0.277 1.00 . A A . 110 THR HG22 1 1
5 13122 1 1 110 THR HG23 H 16.502 -1.326 -1.120 1.00 . A A . 110 THR HG23 1 1
5 13123 1 1 110 THR N N 11.917 -1.395 -1.043 1.00 . A A . 110 THR N 1 1
5 13124 1 1 110 THR O O 12.788 0.949 0.287 1.00 . A A . 110 THR O 1 1
5 13125 1 1 110 THR OG1 O 14.297 -2.303 -2.207 1.00 . A A . 110 THR OG1 1 1
5 13126 1 1 111 ALA C C 14.983 0.600 3.539 1.00 . A A . 111 ALA C 1 1
5 13127 1 1 111 ALA CA C 13.603 0.623 2.909 1.00 . A A . 111 ALA CA 1 1
5 13128 1 1 111 ALA CB C 12.525 0.439 3.968 1.00 . A A . 111 ALA CB 1 1
5 13129 1 1 111 ALA H H 13.736 -1.342 2.167 1.00 . A A . 111 ALA H 1 1
5 13130 1 1 111 ALA HA H 13.451 1.575 2.421 1.00 . A A . 111 ALA HA 1 1
5 13131 1 1 111 ALA HB1 H 12.594 1.236 4.695 1.00 . A A . 111 ALA HB1 1 1
5 13132 1 1 111 ALA HB2 H 12.661 -0.512 4.461 1.00 . A A . 111 ALA HB2 1 1
5 13133 1 1 111 ALA HB3 H 11.553 0.465 3.497 1.00 . A A . 111 ALA HB3 1 1
5 13134 1 1 111 ALA N N 13.512 -0.420 1.911 1.00 . A A . 111 ALA N 1 1
5 13135 1 1 111 ALA O O 15.468 -0.461 3.937 1.00 . A A . 111 ALA O 1 1
5 13136 1 1 112 THR C C 16.991 2.703 5.431 1.00 . A A . 112 THR C 1 1
5 13137 1 1 112 THR CA C 16.960 1.837 4.171 1.00 . A A . 112 THR CA 1 1
5 13138 1 1 112 THR CB C 17.961 2.396 3.138 1.00 . A A . 112 THR CB 1 1
5 13139 1 1 112 THR CG2 C 19.383 2.380 3.692 1.00 . A A . 112 THR CG2 1 1
5 13140 1 1 112 THR H H 15.190 2.567 3.279 1.00 . A A . 112 THR H 1 1
5 13141 1 1 112 THR HA H 17.272 0.836 4.434 1.00 . A A . 112 THR HA 1 1
5 13142 1 1 112 THR HB H 17.688 3.415 2.903 1.00 . A A . 112 THR HB 1 1
5 13143 1 1 112 THR HG1 H 16.986 1.439 1.722 1.00 . A A . 112 THR HG1 1 1
5 13144 1 1 112 THR HG21 H 19.658 1.369 3.948 1.00 . A A . 112 THR HG21 1 1
5 13145 1 1 112 THR HG22 H 19.432 3.001 4.575 1.00 . A A . 112 THR HG22 1 1
5 13146 1 1 112 THR HG23 H 20.064 2.761 2.946 1.00 . A A . 112 THR HG23 1 1
5 13147 1 1 112 THR N N 15.623 1.752 3.611 1.00 . A A . 112 THR N 1 1
5 13148 1 1 112 THR O O 16.557 3.862 5.415 1.00 . A A . 112 THR O 1 1
5 13149 1 1 112 THR OG1 O 17.911 1.607 1.945 1.00 . A A . 112 THR OG1 1 1
5 13150 1 1 113 ASP C C 18.844 3.762 7.732 1.00 . A A . 113 ASP C 1 1
5 13151 1 1 113 ASP CA C 17.644 2.822 7.782 1.00 . A A . 113 ASP CA 1 1
5 13152 1 1 113 ASP CB C 17.796 1.814 8.931 1.00 . A A . 113 ASP CB 1 1
5 13153 1 1 113 ASP CG C 18.570 2.369 10.106 1.00 . A A . 113 ASP CG 1 1
5 13154 1 1 113 ASP H H 17.769 1.179 6.462 1.00 . A A . 113 ASP H 1 1
5 13155 1 1 113 ASP HA H 16.753 3.408 7.946 1.00 . A A . 113 ASP HA 1 1
5 13156 1 1 113 ASP HB2 H 16.816 1.525 9.278 1.00 . A A . 113 ASP HB2 1 1
5 13157 1 1 113 ASP HB3 H 18.312 0.939 8.563 1.00 . A A . 113 ASP HB3 1 1
5 13158 1 1 113 ASP N N 17.490 2.123 6.513 1.00 . A A . 113 ASP N 1 1
5 13159 1 1 113 ASP O O 19.939 3.373 7.312 1.00 . A A . 113 ASP O 1 1
5 13160 1 1 113 ASP OD1 O 18.091 3.328 10.746 1.00 . A A . 113 ASP OD1 1 1
5 13161 1 1 113 ASP OD2 O 19.678 1.849 10.387 1.00 . A A . 113 ASP OD2 1 1
5 13162 1 1 114 LYS C C 20.447 6.064 9.443 1.00 . A A . 114 LYS C 1 1
5 13163 1 1 114 LYS CA C 19.677 6.008 8.123 1.00 . A A . 114 LYS CA 1 1
5 13164 1 1 114 LYS CB C 19.077 7.382 7.811 1.00 . A A . 114 LYS CB 1 1
5 13165 1 1 114 LYS CD C 19.352 7.258 5.295 1.00 . A A . 114 LYS CD 1 1
5 13166 1 1 114 LYS CE C 20.450 8.310 5.283 1.00 . A A . 114 LYS CE 1 1
5 13167 1 1 114 LYS CG C 18.384 7.469 6.453 1.00 . A A . 114 LYS CG 1 1
5 13168 1 1 114 LYS H H 17.741 5.235 8.483 1.00 . A A . 114 LYS H 1 1
5 13169 1 1 114 LYS HA H 20.367 5.747 7.336 1.00 . A A . 114 LYS HA 1 1
5 13170 1 1 114 LYS HB2 H 18.351 7.623 8.573 1.00 . A A . 114 LYS HB2 1 1
5 13171 1 1 114 LYS HB3 H 19.866 8.119 7.838 1.00 . A A . 114 LYS HB3 1 1
5 13172 1 1 114 LYS HD2 H 19.805 6.281 5.387 1.00 . A A . 114 LYS HD2 1 1
5 13173 1 1 114 LYS HD3 H 18.803 7.312 4.365 1.00 . A A . 114 LYS HD3 1 1
5 13174 1 1 114 LYS HE2 H 19.997 9.287 5.264 1.00 . A A . 114 LYS HE2 1 1
5 13175 1 1 114 LYS HE3 H 21.040 8.204 6.180 1.00 . A A . 114 LYS HE3 1 1
5 13176 1 1 114 LYS HG2 H 17.617 6.710 6.405 1.00 . A A . 114 LYS HG2 1 1
5 13177 1 1 114 LYS HG3 H 17.929 8.444 6.357 1.00 . A A . 114 LYS HG3 1 1
5 13178 1 1 114 LYS HZ1 H 21.719 7.209 4.046 1.00 . A A . 114 LYS HZ1 1 1
5 13179 1 1 114 LYS HZ2 H 22.135 8.838 4.181 1.00 . A A . 114 LYS HZ2 1 1
5 13180 1 1 114 LYS HZ3 H 20.814 8.383 3.235 1.00 . A A . 114 LYS HZ3 1 1
5 13181 1 1 114 LYS N N 18.631 4.997 8.147 1.00 . A A . 114 LYS N 1 1
5 13182 1 1 114 LYS NZ N 21.337 8.173 4.107 1.00 . A A . 114 LYS NZ 1 1
5 13183 1 1 114 LYS O O 21.489 6.720 9.532 1.00 . A A . 114 LYS O 1 1
5 13184 1 1 115 SER C C 21.817 4.507 11.795 1.00 . A A . 115 SER C 1 1
5 13185 1 1 115 SER CA C 20.578 5.403 11.772 1.00 . A A . 115 SER CA 1 1
5 13186 1 1 115 SER CB C 19.587 4.940 12.844 1.00 . A A . 115 SER CB 1 1
5 13187 1 1 115 SER H H 19.139 4.831 10.332 1.00 . A A . 115 SER H 1 1
5 13188 1 1 115 SER HA H 20.873 6.419 11.982 1.00 . A A . 115 SER HA 1 1
5 13189 1 1 115 SER HB2 H 19.533 3.861 12.842 1.00 . A A . 115 SER HB2 1 1
5 13190 1 1 115 SER HB3 H 19.922 5.282 13.812 1.00 . A A . 115 SER HB3 1 1
5 13191 1 1 115 SER HG H 17.839 4.860 11.984 1.00 . A A . 115 SER HG 1 1
5 13192 1 1 115 SER N N 19.948 5.378 10.459 1.00 . A A . 115 SER N 1 1
5 13193 1 1 115 SER O O 22.913 4.944 12.171 1.00 . A A . 115 SER O 1 1
5 13194 1 1 115 SER OG O 18.290 5.460 12.598 1.00 . A A . 115 SER OG 1 1
5 13195 1 1 116 THR C C 23.130 1.915 9.981 1.00 . A A . 116 THR C 1 1
5 13196 1 1 116 THR CA C 22.725 2.310 11.399 1.00 . A A . 116 THR CA 1 1
5 13197 1 1 116 THR CB C 22.318 1.057 12.187 1.00 . A A . 116 THR CB 1 1
5 13198 1 1 116 THR CG2 C 23.545 0.263 12.604 1.00 . A A . 116 THR CG2 1 1
5 13199 1 1 116 THR H H 20.760 2.980 11.049 1.00 . A A . 116 THR H 1 1
5 13200 1 1 116 THR HA H 23.569 2.764 11.894 1.00 . A A . 116 THR HA 1 1
5 13201 1 1 116 THR HB H 21.689 0.438 11.564 1.00 . A A . 116 THR HB 1 1
5 13202 1 1 116 THR HG1 H 20.721 1.764 13.090 1.00 . A A . 116 THR HG1 1 1
5 13203 1 1 116 THR HG21 H 24.095 -0.034 11.722 1.00 . A A . 116 THR HG21 1 1
5 13204 1 1 116 THR HG22 H 23.238 -0.618 13.149 1.00 . A A . 116 THR HG22 1 1
5 13205 1 1 116 THR HG23 H 24.176 0.874 13.232 1.00 . A A . 116 THR HG23 1 1
5 13206 1 1 116 THR N N 21.646 3.267 11.382 1.00 . A A . 116 THR N 1 1
5 13207 1 1 116 THR O O 24.317 1.786 9.679 1.00 . A A . 116 THR O 1 1
5 13208 1 1 116 THR OG1 O 21.593 1.454 13.359 1.00 . A A . 116 THR OG1 1 1
5 13209 1 1 117 GLY C C 21.884 0.026 7.351 1.00 . A A . 117 GLY C 1 1
5 13210 1 1 117 GLY CA C 22.446 1.375 7.743 1.00 . A A . 117 GLY CA 1 1
5 13211 1 1 117 GLY H H 21.214 1.850 9.409 1.00 . A A . 117 GLY H 1 1
5 13212 1 1 117 GLY HA2 H 22.028 2.126 7.089 1.00 . A A . 117 GLY HA2 1 1
5 13213 1 1 117 GLY HA3 H 23.518 1.359 7.612 1.00 . A A . 117 GLY HA3 1 1
5 13214 1 1 117 GLY N N 22.149 1.735 9.115 1.00 . A A . 117 GLY N 1 1
5 13215 1 1 117 GLY O O 22.410 -0.638 6.452 1.00 . A A . 117 GLY O 1 1
5 13216 1 1 118 LYS C C 19.081 -1.425 6.691 1.00 . A A . 118 LYS C 1 1
5 13217 1 1 118 LYS CA C 20.184 -1.653 7.707 1.00 . A A . 118 LYS CA 1 1
5 13218 1 1 118 LYS CB C 19.609 -2.328 8.968 1.00 . A A . 118 LYS CB 1 1
5 13219 1 1 118 LYS CD C 21.661 -2.211 10.452 1.00 . A A . 118 LYS CD 1 1
5 13220 1 1 118 LYS CE C 22.677 -3.012 11.259 1.00 . A A . 118 LYS CE 1 1
5 13221 1 1 118 LYS CG C 20.628 -3.114 9.799 1.00 . A A . 118 LYS CG 1 1
5 13222 1 1 118 LYS H H 20.461 0.169 8.741 1.00 . A A . 118 LYS H 1 1
5 13223 1 1 118 LYS HA H 20.929 -2.301 7.270 1.00 . A A . 118 LYS HA 1 1
5 13224 1 1 118 LYS HB2 H 19.181 -1.565 9.601 1.00 . A A . 118 LYS HB2 1 1
5 13225 1 1 118 LYS HB3 H 18.825 -3.008 8.667 1.00 . A A . 118 LYS HB3 1 1
5 13226 1 1 118 LYS HD2 H 22.179 -1.659 9.683 1.00 . A A . 118 LYS HD2 1 1
5 13227 1 1 118 LYS HD3 H 21.152 -1.523 11.112 1.00 . A A . 118 LYS HD3 1 1
5 13228 1 1 118 LYS HE2 H 23.144 -3.736 10.608 1.00 . A A . 118 LYS HE2 1 1
5 13229 1 1 118 LYS HE3 H 23.429 -2.334 11.636 1.00 . A A . 118 LYS HE3 1 1
5 13230 1 1 118 LYS HG2 H 20.103 -3.652 10.572 1.00 . A A . 118 LYS HG2 1 1
5 13231 1 1 118 LYS HG3 H 21.133 -3.817 9.154 1.00 . A A . 118 LYS HG3 1 1
5 13232 1 1 118 LYS HZ1 H 21.536 -3.066 13.023 1.00 . A A . 118 LYS HZ1 1 1
5 13233 1 1 118 LYS HZ2 H 22.789 -4.201 12.973 1.00 . A A . 118 LYS HZ2 1 1
5 13234 1 1 118 LYS HZ3 H 21.393 -4.457 12.068 1.00 . A A . 118 LYS HZ3 1 1
5 13235 1 1 118 LYS N N 20.830 -0.390 8.025 1.00 . A A . 118 LYS N 1 1
5 13236 1 1 118 LYS NZ N 22.054 -3.729 12.408 1.00 . A A . 118 LYS NZ 1 1
5 13237 1 1 118 LYS O O 18.280 -0.507 6.834 1.00 . A A . 118 LYS O 1 1
5 13238 1 1 119 ALA C C 17.350 -3.432 4.397 1.00 . A A . 119 ALA C 1 1
5 13239 1 1 119 ALA CA C 18.043 -2.111 4.636 1.00 . A A . 119 ALA CA 1 1
5 13240 1 1 119 ALA CB C 18.655 -1.591 3.345 1.00 . A A . 119 ALA CB 1 1
5 13241 1 1 119 ALA H H 19.717 -2.957 5.589 1.00 . A A . 119 ALA H 1 1
5 13242 1 1 119 ALA HA H 17.312 -1.392 4.977 1.00 . A A . 119 ALA HA 1 1
5 13243 1 1 119 ALA HB1 H 19.337 -2.328 2.948 1.00 . A A . 119 ALA HB1 1 1
5 13244 1 1 119 ALA HB2 H 19.192 -0.676 3.544 1.00 . A A . 119 ALA HB2 1 1
5 13245 1 1 119 ALA HB3 H 17.873 -1.401 2.626 1.00 . A A . 119 ALA HB3 1 1
5 13246 1 1 119 ALA N N 19.051 -2.240 5.664 1.00 . A A . 119 ALA N 1 1
5 13247 1 1 119 ALA O O 17.999 -4.465 4.224 1.00 . A A . 119 ALA O 1 1
5 13248 1 1 120 ASN C C 14.455 -4.443 2.893 1.00 . A A . 120 ASN C 1 1
5 13249 1 1 120 ASN CA C 15.264 -4.602 4.159 1.00 . A A . 120 ASN CA 1 1
5 13250 1 1 120 ASN CB C 14.350 -4.917 5.351 1.00 . A A . 120 ASN CB 1 1
5 13251 1 1 120 ASN CG C 13.605 -6.237 5.187 1.00 . A A . 120 ASN CG 1 1
5 13252 1 1 120 ASN H H 15.578 -2.550 4.539 1.00 . A A . 120 ASN H 1 1
5 13253 1 1 120 ASN HA H 15.958 -5.419 4.022 1.00 . A A . 120 ASN HA 1 1
5 13254 1 1 120 ASN HB2 H 14.949 -4.977 6.248 1.00 . A A . 120 ASN HB2 1 1
5 13255 1 1 120 ASN HB3 H 13.625 -4.125 5.461 1.00 . A A . 120 ASN HB3 1 1
5 13256 1 1 120 ASN HD21 H 12.138 -5.587 6.355 1.00 . A A . 120 ASN HD21 1 1
5 13257 1 1 120 ASN HD22 H 11.957 -7.189 5.735 1.00 . A A . 120 ASN HD22 1 1
5 13258 1 1 120 ASN N N 16.040 -3.405 4.395 1.00 . A A . 120 ASN N 1 1
5 13259 1 1 120 ASN ND2 N 12.451 -6.347 5.820 1.00 . A A . 120 ASN ND2 1 1
5 13260 1 1 120 ASN O O 13.740 -3.451 2.717 1.00 . A A . 120 ASN O 1 1
5 13261 1 1 120 ASN OD1 O 14.072 -7.152 4.507 1.00 . A A . 120 ASN OD1 1 1
5 13262 1 1 121 LYS C C 13.066 -6.634 0.582 1.00 . A A . 121 LYS C 1 1
5 13263 1 1 121 LYS CA C 13.892 -5.377 0.748 1.00 . A A . 121 LYS CA 1 1
5 13264 1 1 121 LYS CB C 14.884 -5.230 -0.412 1.00 . A A . 121 LYS CB 1 1
5 13265 1 1 121 LYS CD C 16.923 -6.128 -1.605 1.00 . A A . 121 LYS CD 1 1
5 13266 1 1 121 LYS CE C 17.469 -4.735 -1.877 1.00 . A A . 121 LYS CE 1 1
5 13267 1 1 121 LYS CG C 16.085 -6.171 -0.331 1.00 . A A . 121 LYS CG 1 1
5 13268 1 1 121 LYS H H 15.167 -6.163 2.217 1.00 . A A . 121 LYS H 1 1
5 13269 1 1 121 LYS HA H 13.230 -4.524 0.750 1.00 . A A . 121 LYS HA 1 1
5 13270 1 1 121 LYS HB2 H 14.365 -5.424 -1.339 1.00 . A A . 121 LYS HB2 1 1
5 13271 1 1 121 LYS HB3 H 15.250 -4.215 -0.424 1.00 . A A . 121 LYS HB3 1 1
5 13272 1 1 121 LYS HD2 H 17.752 -6.810 -1.499 1.00 . A A . 121 LYS HD2 1 1
5 13273 1 1 121 LYS HD3 H 16.307 -6.434 -2.438 1.00 . A A . 121 LYS HD3 1 1
5 13274 1 1 121 LYS HE2 H 16.641 -4.045 -1.953 1.00 . A A . 121 LYS HE2 1 1
5 13275 1 1 121 LYS HE3 H 18.104 -4.442 -1.056 1.00 . A A . 121 LYS HE3 1 1
5 13276 1 1 121 LYS HG2 H 16.704 -5.874 0.502 1.00 . A A . 121 LYS HG2 1 1
5 13277 1 1 121 LYS HG3 H 15.731 -7.179 -0.174 1.00 . A A . 121 LYS HG3 1 1
5 13278 1 1 121 LYS HZ1 H 17.630 -4.875 -3.951 1.00 . A A . 121 LYS HZ1 1 1
5 13279 1 1 121 LYS HZ2 H 19.004 -5.399 -3.125 1.00 . A A . 121 LYS HZ2 1 1
5 13280 1 1 121 LYS HZ3 H 18.680 -3.745 -3.256 1.00 . A A . 121 LYS HZ3 1 1
5 13281 1 1 121 LYS N N 14.589 -5.399 2.010 1.00 . A A . 121 LYS N 1 1
5 13282 1 1 121 LYS NZ N 18.249 -4.685 -3.139 1.00 . A A . 121 LYS NZ 1 1
5 13283 1 1 121 LYS O O 13.498 -7.725 0.954 1.00 . A A . 121 LYS O 1 1
5 13284 1 1 122 ILE C C 10.233 -7.424 -1.486 1.00 . A A . 122 ILE C 1 1
5 13285 1 1 122 ILE CA C 10.999 -7.602 -0.179 1.00 . A A . 122 ILE CA 1 1
5 13286 1 1 122 ILE CB C 10.014 -7.798 1.015 1.00 . A A . 122 ILE CB 1 1
5 13287 1 1 122 ILE CD1 C 8.104 -9.257 1.895 1.00 . A A . 122 ILE CD1 1 1
5 13288 1 1 122 ILE CG1 C 9.053 -8.965 0.746 1.00 . A A . 122 ILE CG1 1 1
5 13289 1 1 122 ILE CG2 C 9.246 -6.517 1.310 1.00 . A A . 122 ILE CG2 1 1
5 13290 1 1 122 ILE H H 11.588 -5.580 -0.227 1.00 . A A . 122 ILE H 1 1
5 13291 1 1 122 ILE HA H 11.614 -8.486 -0.262 1.00 . A A . 122 ILE HA 1 1
5 13292 1 1 122 ILE HB H 10.604 -8.030 1.890 1.00 . A A . 122 ILE HB 1 1
5 13293 1 1 122 ILE HD11 H 7.504 -8.382 2.097 1.00 . A A . 122 ILE HD11 1 1
5 13294 1 1 122 ILE HD12 H 8.674 -9.514 2.776 1.00 . A A . 122 ILE HD12 1 1
5 13295 1 1 122 ILE HD13 H 7.460 -10.081 1.629 1.00 . A A . 122 ILE HD13 1 1
5 13296 1 1 122 ILE HG12 H 8.456 -8.737 -0.124 1.00 . A A . 122 ILE HG12 1 1
5 13297 1 1 122 ILE HG13 H 9.631 -9.858 0.556 1.00 . A A . 122 ILE HG13 1 1
5 13298 1 1 122 ILE HG21 H 8.676 -6.232 0.439 1.00 . A A . 122 ILE HG21 1 1
5 13299 1 1 122 ILE HG22 H 9.940 -5.730 1.560 1.00 . A A . 122 ILE HG22 1 1
5 13300 1 1 122 ILE HG23 H 8.574 -6.683 2.141 1.00 . A A . 122 ILE HG23 1 1
5 13301 1 1 122 ILE N N 11.883 -6.481 0.041 1.00 . A A . 122 ILE N 1 1
5 13302 1 1 122 ILE O O 9.718 -6.339 -1.778 1.00 . A A . 122 ILE O 1 1
5 13303 1 1 123 THR C C 8.114 -9.045 -3.424 1.00 . A A . 123 THR C 1 1
5 13304 1 1 123 THR CA C 9.506 -8.425 -3.545 1.00 . A A . 123 THR CA 1 1
5 13305 1 1 123 THR CB C 10.306 -9.156 -4.642 1.00 . A A . 123 THR CB 1 1
5 13306 1 1 123 THR CG2 C 9.669 -8.944 -6.005 1.00 . A A . 123 THR CG2 1 1
5 13307 1 1 123 THR H H 10.639 -9.300 -2.017 1.00 . A A . 123 THR H 1 1
5 13308 1 1 123 THR HA H 9.401 -7.389 -3.831 1.00 . A A . 123 THR HA 1 1
5 13309 1 1 123 THR HB H 10.315 -10.212 -4.418 1.00 . A A . 123 THR HB 1 1
5 13310 1 1 123 THR HG1 H 11.682 -7.756 -4.338 1.00 . A A . 123 THR HG1 1 1
5 13311 1 1 123 THR HG21 H 9.644 -7.888 -6.231 1.00 . A A . 123 THR HG21 1 1
5 13312 1 1 123 THR HG22 H 8.662 -9.334 -5.995 1.00 . A A . 123 THR HG22 1 1
5 13313 1 1 123 THR HG23 H 10.248 -9.460 -6.757 1.00 . A A . 123 THR HG23 1 1
5 13314 1 1 123 THR N N 10.194 -8.470 -2.283 1.00 . A A . 123 THR N 1 1
5 13315 1 1 123 THR O O 7.968 -10.225 -3.082 1.00 . A A . 123 THR O 1 1
5 13316 1 1 123 THR OG1 O 11.656 -8.665 -4.670 1.00 . A A . 123 THR OG1 1 1
5 13317 1 1 124 ILE C C 5.314 -9.088 -5.049 1.00 . A A . 124 ILE C 1 1
5 13318 1 1 124 ILE CA C 5.730 -8.682 -3.636 1.00 . A A . 124 ILE CA 1 1
5 13319 1 1 124 ILE CB C 4.803 -7.554 -3.113 1.00 . A A . 124 ILE CB 1 1
5 13320 1 1 124 ILE CD1 C 4.611 -5.735 -1.321 1.00 . A A . 124 ILE CD1 1 1
5 13321 1 1 124 ILE CG1 C 5.411 -6.906 -1.859 1.00 . A A . 124 ILE CG1 1 1
5 13322 1 1 124 ILE CG2 C 3.425 -8.108 -2.800 1.00 . A A . 124 ILE CG2 1 1
5 13323 1 1 124 ILE H H 7.291 -7.299 -3.912 1.00 . A A . 124 ILE H 1 1
5 13324 1 1 124 ILE HA H 5.663 -9.537 -2.979 1.00 . A A . 124 ILE HA 1 1
5 13325 1 1 124 ILE HB H 4.703 -6.806 -3.885 1.00 . A A . 124 ILE HB 1 1
5 13326 1 1 124 ILE HD11 H 3.614 -6.067 -1.068 1.00 . A A . 124 ILE HD11 1 1
5 13327 1 1 124 ILE HD12 H 4.553 -4.962 -2.072 1.00 . A A . 124 ILE HD12 1 1
5 13328 1 1 124 ILE HD13 H 5.094 -5.346 -0.438 1.00 . A A . 124 ILE HD13 1 1
5 13329 1 1 124 ILE HG12 H 5.478 -7.645 -1.076 1.00 . A A . 124 ILE HG12 1 1
5 13330 1 1 124 ILE HG13 H 6.403 -6.551 -2.095 1.00 . A A . 124 ILE HG13 1 1
5 13331 1 1 124 ILE HG21 H 3.506 -8.871 -2.038 1.00 . A A . 124 ILE HG21 1 1
5 13332 1 1 124 ILE HG22 H 2.996 -8.537 -3.694 1.00 . A A . 124 ILE HG22 1 1
5 13333 1 1 124 ILE HG23 H 2.790 -7.312 -2.444 1.00 . A A . 124 ILE HG23 1 1
5 13334 1 1 124 ILE N N 7.106 -8.238 -3.676 1.00 . A A . 124 ILE N 1 1
5 13335 1 1 124 ILE O O 5.472 -8.310 -5.995 1.00 . A A . 124 ILE O 1 1
5 13336 1 1 125 THR C C 3.000 -11.023 -6.751 1.00 . A A . 125 THR C 1 1
5 13337 1 1 125 THR CA C 4.497 -10.805 -6.522 1.00 . A A . 125 THR CA 1 1
5 13338 1 1 125 THR CB C 5.270 -12.122 -6.809 1.00 . A A . 125 THR CB 1 1
5 13339 1 1 125 THR CG2 C 5.003 -13.165 -5.730 1.00 . A A . 125 THR CG2 1 1
5 13340 1 1 125 THR H H 4.625 -10.850 -4.415 1.00 . A A . 125 THR H 1 1
5 13341 1 1 125 THR HA H 4.839 -10.068 -7.234 1.00 . A A . 125 THR HA 1 1
5 13342 1 1 125 THR HB H 6.327 -11.899 -6.822 1.00 . A A . 125 THR HB 1 1
5 13343 1 1 125 THR HG1 H 5.666 -13.056 -8.504 1.00 . A A . 125 THR HG1 1 1
5 13344 1 1 125 THR HG21 H 3.946 -13.387 -5.698 1.00 . A A . 125 THR HG21 1 1
5 13345 1 1 125 THR HG22 H 5.320 -12.782 -4.772 1.00 . A A . 125 THR HG22 1 1
5 13346 1 1 125 THR HG23 H 5.553 -14.067 -5.957 1.00 . A A . 125 THR HG23 1 1
5 13347 1 1 125 THR N N 4.806 -10.294 -5.202 1.00 . A A . 125 THR N 1 1
5 13348 1 1 125 THR O O 2.308 -11.605 -5.917 1.00 . A A . 125 THR O 1 1
5 13349 1 1 125 THR OG1 O 4.895 -12.649 -8.089 1.00 . A A . 125 THR OG1 1 1
5 13350 1 1 126 ASN C C 0.094 -10.311 -7.338 1.00 . A A . 126 ASN C 1 1
5 13351 1 1 126 ASN CA C 1.144 -10.713 -8.374 1.00 . A A . 126 ASN CA 1 1
5 13352 1 1 126 ASN CB C 0.906 -12.150 -8.848 1.00 . A A . 126 ASN CB 1 1
5 13353 1 1 126 ASN CG C -0.442 -12.324 -9.529 1.00 . A A . 126 ASN CG 1 1
5 13354 1 1 126 ASN H H 3.143 -10.025 -8.472 1.00 . A A . 126 ASN H 1 1
5 13355 1 1 126 ASN HA H 1.024 -10.060 -9.226 1.00 . A A . 126 ASN HA 1 1
5 13356 1 1 126 ASN HB2 H 1.680 -12.424 -9.550 1.00 . A A . 126 ASN HB2 1 1
5 13357 1 1 126 ASN HB3 H 0.949 -12.814 -7.997 1.00 . A A . 126 ASN HB3 1 1
5 13358 1 1 126 ASN HD21 H -0.535 -14.205 -8.913 1.00 . A A . 126 ASN HD21 1 1
5 13359 1 1 126 ASN HD22 H -1.872 -13.648 -9.857 1.00 . A A . 126 ASN HD22 1 1
5 13360 1 1 126 ASN N N 2.528 -10.535 -7.905 1.00 . A A . 126 ASN N 1 1
5 13361 1 1 126 ASN ND2 N -1.006 -13.509 -9.422 1.00 . A A . 126 ASN ND2 1 1
5 13362 1 1 126 ASN O O -0.380 -11.137 -6.544 1.00 . A A . 126 ASN O 1 1
5 13363 1 1 126 ASN OD1 O -0.969 -11.394 -10.144 1.00 . A A . 126 ASN OD1 1 1
5 13364 1 1 127 ASP C C -2.324 -7.769 -7.266 1.00 . A A . 127 ASP C 1 1
5 13365 1 1 127 ASP CA C -1.290 -8.529 -6.459 1.00 . A A . 127 ASP CA 1 1
5 13366 1 1 127 ASP CB C -0.678 -7.634 -5.371 1.00 . A A . 127 ASP CB 1 1
5 13367 1 1 127 ASP CG C 0.121 -8.422 -4.350 1.00 . A A . 127 ASP CG 1 1
5 13368 1 1 127 ASP H H 0.177 -8.436 -7.973 1.00 . A A . 127 ASP H 1 1
5 13369 1 1 127 ASP HA H -1.773 -9.374 -5.992 1.00 . A A . 127 ASP HA 1 1
5 13370 1 1 127 ASP HB2 H -0.020 -6.914 -5.835 1.00 . A A . 127 ASP HB2 1 1
5 13371 1 1 127 ASP HB3 H -1.472 -7.112 -4.859 1.00 . A A . 127 ASP HB3 1 1
5 13372 1 1 127 ASP N N -0.264 -9.047 -7.349 1.00 . A A . 127 ASP N 1 1
5 13373 1 1 127 ASP O O -3.325 -8.348 -7.690 1.00 . A A . 127 ASP O 1 1
5 13374 1 1 127 ASP OD1 O 1.197 -8.935 -4.698 1.00 . A A . 127 ASP OD1 1 1
5 13375 1 1 127 ASP OD2 O -0.336 -8.538 -3.196 1.00 . A A . 127 ASP OD2 1 1
5 13376 1 1 128 LYS C C -4.392 -5.838 -8.227 1.00 . A A . 128 LYS C 1 1
5 13377 1 1 128 LYS CA C -2.880 -5.578 -8.332 1.00 . A A . 128 LYS CA 1 1
5 13378 1 1 128 LYS CB C -2.434 -5.617 -9.808 1.00 . A A . 128 LYS CB 1 1
5 13379 1 1 128 LYS CD C -2.418 -7.070 -11.874 1.00 . A A . 128 LYS CD 1 1
5 13380 1 1 128 LYS CE C -3.866 -6.811 -12.278 1.00 . A A . 128 LYS CE 1 1
5 13381 1 1 128 LYS CG C -2.245 -7.026 -10.369 1.00 . A A . 128 LYS CG 1 1
5 13382 1 1 128 LYS H H -1.256 -6.094 -7.065 1.00 . A A . 128 LYS H 1 1
5 13383 1 1 128 LYS HA H -2.705 -4.577 -7.966 1.00 . A A . 128 LYS HA 1 1
5 13384 1 1 128 LYS HB2 H -3.177 -5.113 -10.406 1.00 . A A . 128 LYS HB2 1 1
5 13385 1 1 128 LYS HB3 H -1.497 -5.088 -9.901 1.00 . A A . 128 LYS HB3 1 1
5 13386 1 1 128 LYS HD2 H -1.789 -6.313 -12.320 1.00 . A A . 128 LYS HD2 1 1
5 13387 1 1 128 LYS HD3 H -2.119 -8.043 -12.235 1.00 . A A . 128 LYS HD3 1 1
5 13388 1 1 128 LYS HE2 H -4.120 -5.790 -12.039 1.00 . A A . 128 LYS HE2 1 1
5 13389 1 1 128 LYS HE3 H -3.961 -6.962 -13.343 1.00 . A A . 128 LYS HE3 1 1
5 13390 1 1 128 LYS HG2 H -1.251 -7.369 -10.124 1.00 . A A . 128 LYS HG2 1 1
5 13391 1 1 128 LYS HG3 H -2.972 -7.681 -9.912 1.00 . A A . 128 LYS HG3 1 1
5 13392 1 1 128 LYS HZ1 H -4.835 -7.496 -10.557 1.00 . A A . 128 LYS HZ1 1 1
5 13393 1 1 128 LYS HZ2 H -4.518 -8.712 -11.690 1.00 . A A . 128 LYS HZ2 1 1
5 13394 1 1 128 LYS HZ3 H -5.770 -7.612 -11.960 1.00 . A A . 128 LYS HZ3 1 1
5 13395 1 1 128 LYS N N -2.048 -6.474 -7.495 1.00 . A A . 128 LYS N 1 1
5 13396 1 1 128 LYS NZ N -4.810 -7.721 -11.576 1.00 . A A . 128 LYS NZ 1 1
5 13397 1 1 128 LYS O O -4.978 -6.529 -9.073 1.00 . A A . 128 LYS O 1 1
5 13398 1 1 129 GLY C C -6.828 -6.751 -6.448 1.00 . A A . 129 GLY C 1 1
5 13399 1 1 129 GLY CA C -6.431 -5.425 -7.042 1.00 . A A . 129 GLY CA 1 1
5 13400 1 1 129 GLY H H -4.478 -4.804 -6.519 1.00 . A A . 129 GLY H 1 1
5 13401 1 1 129 GLY HA2 H -6.783 -4.635 -6.395 1.00 . A A . 129 GLY HA2 1 1
5 13402 1 1 129 GLY HA3 H -6.902 -5.319 -8.008 1.00 . A A . 129 GLY HA3 1 1
5 13403 1 1 129 GLY N N -5.005 -5.294 -7.204 1.00 . A A . 129 GLY N 1 1
5 13404 1 1 129 GLY O O -7.300 -7.642 -7.159 1.00 . A A . 129 GLY O 1 1
5 13405 1 1 130 ARG C C -8.405 -8.046 -3.857 1.00 . A A . 130 ARG C 1 1
5 13406 1 1 130 ARG CA C -7.006 -8.129 -4.459 1.00 . A A . 130 ARG CA 1 1
5 13407 1 1 130 ARG CB C -5.974 -8.489 -3.391 1.00 . A A . 130 ARG CB 1 1
5 13408 1 1 130 ARG CD C -3.771 -9.590 -2.908 1.00 . A A . 130 ARG CD 1 1
5 13409 1 1 130 ARG CG C -4.653 -8.962 -3.969 1.00 . A A . 130 ARG CG 1 1
5 13410 1 1 130 ARG CZ C -2.126 -11.419 -3.197 1.00 . A A . 130 ARG CZ 1 1
5 13411 1 1 130 ARG H H -6.251 -6.141 -4.636 1.00 . A A . 130 ARG H 1 1
5 13412 1 1 130 ARG HA H -7.014 -8.910 -5.206 1.00 . A A . 130 ARG HA 1 1
5 13413 1 1 130 ARG HB2 H -5.786 -7.620 -2.778 1.00 . A A . 130 ARG HB2 1 1
5 13414 1 1 130 ARG HB3 H -6.374 -9.278 -2.771 1.00 . A A . 130 ARG HB3 1 1
5 13415 1 1 130 ARG HD2 H -3.464 -8.824 -2.210 1.00 . A A . 130 ARG HD2 1 1
5 13416 1 1 130 ARG HD3 H -4.338 -10.348 -2.388 1.00 . A A . 130 ARG HD3 1 1
5 13417 1 1 130 ARG HE H -2.105 -9.669 -4.167 1.00 . A A . 130 ARG HE 1 1
5 13418 1 1 130 ARG HG2 H -4.848 -9.696 -4.736 1.00 . A A . 130 ARG HG2 1 1
5 13419 1 1 130 ARG HG3 H -4.137 -8.117 -4.400 1.00 . A A . 130 ARG HG3 1 1
5 13420 1 1 130 ARG HH11 H -3.473 -11.759 -1.714 1.00 . A A . 130 ARG HH11 1 1
5 13421 1 1 130 ARG HH12 H -2.358 -13.049 -2.004 1.00 . A A . 130 ARG HH12 1 1
5 13422 1 1 130 ARG HH21 H -0.621 -11.368 -4.569 1.00 . A A . 130 ARG HH21 1 1
5 13423 1 1 130 ARG HH22 H -0.715 -12.821 -3.637 1.00 . A A . 130 ARG HH22 1 1
5 13424 1 1 130 ARG N N -6.645 -6.892 -5.146 1.00 . A A . 130 ARG N 1 1
5 13425 1 1 130 ARG NE N -2.583 -10.202 -3.495 1.00 . A A . 130 ARG NE 1 1
5 13426 1 1 130 ARG NH1 N -2.697 -12.132 -2.229 1.00 . A A . 130 ARG NH1 1 1
5 13427 1 1 130 ARG NH2 N -1.075 -11.909 -3.850 1.00 . A A . 130 ARG NH2 1 1
5 13428 1 1 130 ARG O O -8.743 -8.780 -2.925 1.00 . A A . 130 ARG O 1 1
5 13429 1 1 131 LEU C C -11.523 -7.309 -5.137 1.00 . A A . 131 LEU C 1 1
5 13430 1 1 131 LEU CA C -10.590 -6.994 -3.977 1.00 . A A . 131 LEU CA 1 1
5 13431 1 1 131 LEU CB C -10.829 -5.558 -3.490 1.00 . A A . 131 LEU CB 1 1
5 13432 1 1 131 LEU CD1 C -10.316 -3.669 -1.921 1.00 . A A . 131 LEU CD1 1 1
5 13433 1 1 131 LEU CD2 C -10.373 -6.016 -1.063 1.00 . A A . 131 LEU CD2 1 1
5 13434 1 1 131 LEU CG C -10.036 -5.127 -2.251 1.00 . A A . 131 LEU CG 1 1
5 13435 1 1 131 LEU H H -8.872 -6.613 -5.143 1.00 . A A . 131 LEU H 1 1
5 13436 1 1 131 LEU HA H -10.782 -7.685 -3.170 1.00 . A A . 131 LEU HA 1 1
5 13437 1 1 131 LEU HB2 H -10.579 -4.886 -4.298 1.00 . A A . 131 LEU HB2 1 1
5 13438 1 1 131 LEU HB3 H -11.881 -5.448 -3.270 1.00 . A A . 131 LEU HB3 1 1
5 13439 1 1 131 LEU HD11 H -11.369 -3.541 -1.718 1.00 . A A . 131 LEU HD11 1 1
5 13440 1 1 131 LEU HD12 H -10.033 -3.049 -2.759 1.00 . A A . 131 LEU HD12 1 1
5 13441 1 1 131 LEU HD13 H -9.744 -3.381 -1.051 1.00 . A A . 131 LEU HD13 1 1
5 13442 1 1 131 LEU HD21 H -10.085 -7.033 -1.280 1.00 . A A . 131 LEU HD21 1 1
5 13443 1 1 131 LEU HD22 H -11.436 -5.976 -0.875 1.00 . A A . 131 LEU HD22 1 1
5 13444 1 1 131 LEU HD23 H -9.842 -5.669 -0.190 1.00 . A A . 131 LEU HD23 1 1
5 13445 1 1 131 LEU HG H -8.979 -5.224 -2.458 1.00 . A A . 131 LEU HG 1 1
5 13446 1 1 131 LEU N N -9.212 -7.163 -4.408 1.00 . A A . 131 LEU N 1 1
5 13447 1 1 131 LEU O O -11.064 -7.696 -6.214 1.00 . A A . 131 LEU O 1 1
5 13448 1 1 132 SER C C -13.600 -6.349 -7.088 1.00 . A A . 132 SER C 1 1
5 13449 1 1 132 SER CA C -13.794 -7.390 -5.979 1.00 . A A . 132 SER CA 1 1
5 13450 1 1 132 SER CB C -15.211 -7.308 -5.407 1.00 . A A . 132 SER CB 1 1
5 13451 1 1 132 SER H H -13.131 -6.904 -4.029 1.00 . A A . 132 SER H 1 1
5 13452 1 1 132 SER HA H -13.626 -8.376 -6.386 1.00 . A A . 132 SER HA 1 1
5 13453 1 1 132 SER HB2 H -15.405 -6.300 -5.075 1.00 . A A . 132 SER HB2 1 1
5 13454 1 1 132 SER HB3 H -15.923 -7.578 -6.173 1.00 . A A . 132 SER HB3 1 1
5 13455 1 1 132 SER HG H -15.050 -7.760 -3.499 1.00 . A A . 132 SER HG 1 1
5 13456 1 1 132 SER N N -12.820 -7.164 -4.921 1.00 . A A . 132 SER N 1 1
5 13457 1 1 132 SER O O -13.147 -5.233 -6.816 1.00 . A A . 132 SER O 1 1
5 13458 1 1 132 SER OG O -15.365 -8.192 -4.305 1.00 . A A . 132 SER OG 1 1
5 13459 1 1 133 LYS C C -14.453 -4.467 -9.248 1.00 . A A . 133 LYS C 1 1
5 13460 1 1 133 LYS CA C -13.740 -5.798 -9.462 1.00 . A A . 133 LYS CA 1 1
5 13461 1 1 133 LYS CB C -14.172 -6.439 -10.794 1.00 . A A . 133 LYS CB 1 1
5 13462 1 1 133 LYS CD C -16.023 -7.217 -12.297 1.00 . A A . 133 LYS CD 1 1
5 13463 1 1 133 LYS CE C -17.482 -7.636 -12.396 1.00 . A A . 133 LYS CE 1 1
5 13464 1 1 133 LYS CG C -15.642 -6.823 -10.876 1.00 . A A . 133 LYS CG 1 1
5 13465 1 1 133 LYS H H -14.319 -7.598 -8.489 1.00 . A A . 133 LYS H 1 1
5 13466 1 1 133 LYS HA H -12.679 -5.594 -9.512 1.00 . A A . 133 LYS HA 1 1
5 13467 1 1 133 LYS HB2 H -13.966 -5.743 -11.593 1.00 . A A . 133 LYS HB2 1 1
5 13468 1 1 133 LYS HB3 H -13.582 -7.331 -10.953 1.00 . A A . 133 LYS HB3 1 1
5 13469 1 1 133 LYS HD2 H -15.859 -6.373 -12.948 1.00 . A A . 133 LYS HD2 1 1
5 13470 1 1 133 LYS HD3 H -15.398 -8.039 -12.611 1.00 . A A . 133 LYS HD3 1 1
5 13471 1 1 133 LYS HE2 H -18.098 -6.843 -11.999 1.00 . A A . 133 LYS HE2 1 1
5 13472 1 1 133 LYS HE3 H -17.726 -7.797 -13.435 1.00 . A A . 133 LYS HE3 1 1
5 13473 1 1 133 LYS HG2 H -15.827 -7.659 -10.218 1.00 . A A . 133 LYS HG2 1 1
5 13474 1 1 133 LYS HG3 H -16.244 -5.980 -10.570 1.00 . A A . 133 LYS HG3 1 1
5 13475 1 1 133 LYS HZ1 H -17.503 -8.758 -10.637 1.00 . A A . 133 LYS HZ1 1 1
5 13476 1 1 133 LYS HZ2 H -17.221 -9.673 -12.027 1.00 . A A . 133 LYS HZ2 1 1
5 13477 1 1 133 LYS HZ3 H -18.776 -9.111 -11.690 1.00 . A A . 133 LYS HZ3 1 1
5 13478 1 1 133 LYS N N -13.937 -6.707 -8.330 1.00 . A A . 133 LYS N 1 1
5 13479 1 1 133 LYS NZ N -17.761 -8.878 -11.634 1.00 . A A . 133 LYS NZ 1 1
5 13480 1 1 133 LYS O O -13.907 -3.411 -9.560 1.00 . A A . 133 LYS O 1 1
5 13481 1 1 134 GLU C C -15.678 -2.424 -7.420 1.00 . A A . 134 GLU C 1 1
5 13482 1 1 134 GLU CA C -16.417 -3.307 -8.419 1.00 . A A . 134 GLU CA 1 1
5 13483 1 1 134 GLU CB C -17.831 -3.634 -7.922 1.00 . A A . 134 GLU CB 1 1
5 13484 1 1 134 GLU CD C -19.279 -4.707 -6.171 1.00 . A A . 134 GLU CD 1 1
5 13485 1 1 134 GLU CG C -17.878 -4.552 -6.713 1.00 . A A . 134 GLU CG 1 1
5 13486 1 1 134 GLU H H -16.047 -5.391 -8.465 1.00 . A A . 134 GLU H 1 1
5 13487 1 1 134 GLU HA H -16.492 -2.764 -9.350 1.00 . A A . 134 GLU HA 1 1
5 13488 1 1 134 GLU HB2 H -18.326 -2.711 -7.660 1.00 . A A . 134 GLU HB2 1 1
5 13489 1 1 134 GLU HB3 H -18.378 -4.105 -8.726 1.00 . A A . 134 GLU HB3 1 1
5 13490 1 1 134 GLU HG2 H -17.508 -5.525 -6.998 1.00 . A A . 134 GLU HG2 1 1
5 13491 1 1 134 GLU HG3 H -17.250 -4.140 -5.938 1.00 . A A . 134 GLU HG3 1 1
5 13492 1 1 134 GLU N N -15.660 -4.520 -8.690 1.00 . A A . 134 GLU N 1 1
5 13493 1 1 134 GLU O O -15.652 -1.208 -7.560 1.00 . A A . 134 GLU O 1 1
5 13494 1 1 134 GLU OE1 O -19.648 -3.948 -5.252 1.00 . A A . 134 GLU OE1 1 1
5 13495 1 1 134 GLU OE2 O -20.021 -5.581 -6.666 1.00 . A A . 134 GLU OE2 1 1
5 13496 1 1 135 GLU C C -13.099 -1.655 -6.080 1.00 . A A . 135 GLU C 1 1
5 13497 1 1 135 GLU CA C -14.287 -2.338 -5.428 1.00 . A A . 135 GLU CA 1 1
5 13498 1 1 135 GLU CB C -13.799 -3.306 -4.351 1.00 . A A . 135 GLU CB 1 1
5 13499 1 1 135 GLU CD C -15.693 -3.067 -2.715 1.00 . A A . 135 GLU CD 1 1
5 13500 1 1 135 GLU CG C -14.916 -4.005 -3.602 1.00 . A A . 135 GLU CG 1 1
5 13501 1 1 135 GLU H H -15.114 -4.027 -6.382 1.00 . A A . 135 GLU H 1 1
5 13502 1 1 135 GLU HA H -14.925 -1.593 -4.976 1.00 . A A . 135 GLU HA 1 1
5 13503 1 1 135 GLU HB2 H -13.182 -4.060 -4.816 1.00 . A A . 135 GLU HB2 1 1
5 13504 1 1 135 GLU HB3 H -13.203 -2.758 -3.636 1.00 . A A . 135 GLU HB3 1 1
5 13505 1 1 135 GLU HG2 H -15.597 -4.435 -4.320 1.00 . A A . 135 GLU HG2 1 1
5 13506 1 1 135 GLU HG3 H -14.490 -4.789 -2.993 1.00 . A A . 135 GLU HG3 1 1
5 13507 1 1 135 GLU N N -15.057 -3.052 -6.433 1.00 . A A . 135 GLU N 1 1
5 13508 1 1 135 GLU O O -12.857 -0.474 -5.863 1.00 . A A . 135 GLU O 1 1
5 13509 1 1 135 GLU OE1 O -15.371 -2.981 -1.515 1.00 . A A . 135 GLU OE1 1 1
5 13510 1 1 135 GLU OE2 O -16.634 -2.413 -3.208 1.00 . A A . 135 GLU OE2 1 1
5 13511 1 1 136 ILE C C -11.571 -0.659 -8.420 1.00 . A A . 136 ILE C 1 1
5 13512 1 1 136 ILE CA C -11.208 -1.900 -7.607 1.00 . A A . 136 ILE CA 1 1
5 13513 1 1 136 ILE CB C -10.616 -2.975 -8.555 1.00 . A A . 136 ILE CB 1 1
5 13514 1 1 136 ILE CD1 C -9.751 -5.375 -8.627 1.00 . A A . 136 ILE CD1 1 1
5 13515 1 1 136 ILE CG1 C -10.220 -4.225 -7.761 1.00 . A A . 136 ILE CG1 1 1
5 13516 1 1 136 ILE CG2 C -9.413 -2.420 -9.317 1.00 . A A . 136 ILE CG2 1 1
5 13517 1 1 136 ILE H H -12.638 -3.350 -7.027 1.00 . A A . 136 ILE H 1 1
5 13518 1 1 136 ILE HA H -10.458 -1.636 -6.875 1.00 . A A . 136 ILE HA 1 1
5 13519 1 1 136 ILE HB H -11.374 -3.242 -9.275 1.00 . A A . 136 ILE HB 1 1
5 13520 1 1 136 ILE HD11 H -8.886 -5.067 -9.197 1.00 . A A . 136 ILE HD11 1 1
5 13521 1 1 136 ILE HD12 H -10.542 -5.667 -9.301 1.00 . A A . 136 ILE HD12 1 1
5 13522 1 1 136 ILE HD13 H -9.486 -6.213 -7.999 1.00 . A A . 136 ILE HD13 1 1
5 13523 1 1 136 ILE HG12 H -9.416 -3.974 -7.086 1.00 . A A . 136 ILE HG12 1 1
5 13524 1 1 136 ILE HG13 H -11.070 -4.564 -7.189 1.00 . A A . 136 ILE HG13 1 1
5 13525 1 1 136 ILE HG21 H -8.647 -2.123 -8.618 1.00 . A A . 136 ILE HG21 1 1
5 13526 1 1 136 ILE HG22 H -9.718 -1.565 -9.900 1.00 . A A . 136 ILE HG22 1 1
5 13527 1 1 136 ILE HG23 H -9.023 -3.182 -9.977 1.00 . A A . 136 ILE HG23 1 1
5 13528 1 1 136 ILE N N -12.375 -2.411 -6.898 1.00 . A A . 136 ILE N 1 1
5 13529 1 1 136 ILE O O -10.900 0.371 -8.336 1.00 . A A . 136 ILE O 1 1
5 13530 1 1 137 GLU C C -13.611 1.512 -9.169 1.00 . A A . 137 GLU C 1 1
5 13531 1 1 137 GLU CA C -13.097 0.346 -10.013 1.00 . A A . 137 GLU CA 1 1
5 13532 1 1 137 GLU CB C -14.168 -0.124 -10.994 1.00 . A A . 137 GLU CB 1 1
5 13533 1 1 137 GLU CD C -14.728 -1.657 -12.917 1.00 . A A . 137 GLU CD 1 1
5 13534 1 1 137 GLU CG C -13.717 -1.285 -11.865 1.00 . A A . 137 GLU CG 1 1
5 13535 1 1 137 GLU H H -13.160 -1.598 -9.183 1.00 . A A . 137 GLU H 1 1
5 13536 1 1 137 GLU HA H -12.241 0.687 -10.576 1.00 . A A . 137 GLU HA 1 1
5 13537 1 1 137 GLU HB2 H -15.040 -0.433 -10.438 1.00 . A A . 137 GLU HB2 1 1
5 13538 1 1 137 GLU HB3 H -14.434 0.699 -11.640 1.00 . A A . 137 GLU HB3 1 1
5 13539 1 1 137 GLU HG2 H -12.795 -1.013 -12.356 1.00 . A A . 137 GLU HG2 1 1
5 13540 1 1 137 GLU HG3 H -13.543 -2.144 -11.232 1.00 . A A . 137 GLU HG3 1 1
5 13541 1 1 137 GLU N N -12.652 -0.756 -9.179 1.00 . A A . 137 GLU N 1 1
5 13542 1 1 137 GLU O O -13.429 2.670 -9.528 1.00 . A A . 137 GLU O 1 1
5 13543 1 1 137 GLU OE1 O -14.363 -1.684 -14.113 1.00 . A A . 137 GLU OE1 1 1
5 13544 1 1 137 GLU OE2 O -15.896 -1.913 -12.568 1.00 . A A . 137 GLU OE2 1 1
5 13545 1 1 138 ARG C C -13.627 2.998 -6.463 1.00 . A A . 138 ARG C 1 1
5 13546 1 1 138 ARG CA C -14.754 2.250 -7.155 1.00 . A A . 138 ARG CA 1 1
5 13547 1 1 138 ARG CB C -15.750 1.690 -6.137 1.00 . A A . 138 ARG CB 1 1
5 13548 1 1 138 ARG CD C -17.468 1.190 -7.904 1.00 . A A . 138 ARG CD 1 1
5 13549 1 1 138 ARG CG C -17.203 1.850 -6.564 1.00 . A A . 138 ARG CG 1 1
5 13550 1 1 138 ARG CZ C -19.217 1.141 -9.645 1.00 . A A . 138 ARG CZ 1 1
5 13551 1 1 138 ARG H H -14.356 0.261 -7.794 1.00 . A A . 138 ARG H 1 1
5 13552 1 1 138 ARG HA H -15.274 2.957 -7.784 1.00 . A A . 138 ARG HA 1 1
5 13553 1 1 138 ARG HB2 H -15.550 0.637 -5.996 1.00 . A A . 138 ARG HB2 1 1
5 13554 1 1 138 ARG HB3 H -15.614 2.203 -5.197 1.00 . A A . 138 ARG HB3 1 1
5 13555 1 1 138 ARG HD2 H -16.700 1.493 -8.598 1.00 . A A . 138 ARG HD2 1 1
5 13556 1 1 138 ARG HD3 H -17.431 0.118 -7.775 1.00 . A A . 138 ARG HD3 1 1
5 13557 1 1 138 ARG HE H -19.332 2.152 -7.908 1.00 . A A . 138 ARG HE 1 1
5 13558 1 1 138 ARG HG2 H -17.841 1.398 -5.820 1.00 . A A . 138 ARG HG2 1 1
5 13559 1 1 138 ARG HG3 H -17.426 2.903 -6.641 1.00 . A A . 138 ARG HG3 1 1
5 13560 1 1 138 ARG HH11 H -17.593 -0.005 -10.052 1.00 . A A . 138 ARG HH11 1 1
5 13561 1 1 138 ARG HH12 H -18.812 -0.006 -11.274 1.00 . A A . 138 ARG HH12 1 1
5 13562 1 1 138 ARG HH21 H -20.969 2.167 -9.553 1.00 . A A . 138 ARG HH21 1 1
5 13563 1 1 138 ARG HH22 H -20.736 1.229 -10.983 1.00 . A A . 138 ARG HH22 1 1
5 13564 1 1 138 ARG N N -14.238 1.206 -8.040 1.00 . A A . 138 ARG N 1 1
5 13565 1 1 138 ARG NE N -18.771 1.556 -8.456 1.00 . A A . 138 ARG NE 1 1
5 13566 1 1 138 ARG NH1 N -18.482 0.314 -10.380 1.00 . A A . 138 ARG NH1 1 1
5 13567 1 1 138 ARG NH2 N -20.396 1.546 -10.095 1.00 . A A . 138 ARG NH2 1 1
5 13568 1 1 138 ARG O O -13.780 4.163 -6.095 1.00 . A A . 138 ARG O 1 1
5 13569 1 1 139 MET C C -10.734 3.982 -6.714 1.00 . A A . 139 MET C 1 1
5 13570 1 1 139 MET CA C -11.312 2.975 -5.725 1.00 . A A . 139 MET CA 1 1
5 13571 1 1 139 MET CB C -10.250 1.936 -5.334 1.00 . A A . 139 MET CB 1 1
5 13572 1 1 139 MET CE C -9.614 2.275 -2.121 1.00 . A A . 139 MET CE 1 1
5 13573 1 1 139 MET CG C -10.717 0.934 -4.286 1.00 . A A . 139 MET CG 1 1
5 13574 1 1 139 MET H H -12.440 1.391 -6.573 1.00 . A A . 139 MET H 1 1
5 13575 1 1 139 MET HA H -11.631 3.507 -4.840 1.00 . A A . 139 MET HA 1 1
5 13576 1 1 139 MET HB2 H -9.962 1.388 -6.219 1.00 . A A . 139 MET HB2 1 1
5 13577 1 1 139 MET HB3 H -9.385 2.453 -4.946 1.00 . A A . 139 MET HB3 1 1
5 13578 1 1 139 MET HE1 H -9.193 2.984 -2.818 1.00 . A A . 139 MET HE1 1 1
5 13579 1 1 139 MET HE2 H -8.949 1.432 -2.016 1.00 . A A . 139 MET HE2 1 1
5 13580 1 1 139 MET HE3 H -9.747 2.749 -1.161 1.00 . A A . 139 MET HE3 1 1
5 13581 1 1 139 MET HG2 H -11.569 0.398 -4.678 1.00 . A A . 139 MET HG2 1 1
5 13582 1 1 139 MET HG3 H -9.916 0.236 -4.094 1.00 . A A . 139 MET HG3 1 1
5 13583 1 1 139 MET N N -12.488 2.336 -6.304 1.00 . A A . 139 MET N 1 1
5 13584 1 1 139 MET O O -9.914 4.815 -6.360 1.00 . A A . 139 MET O 1 1
5 13585 1 1 139 MET SD S -11.199 1.707 -2.725 1.00 . A A . 139 MET SD 1 1
5 13586 1 1 140 VAL C C -11.860 5.860 -9.222 1.00 . A A . 140 VAL C 1 1
5 13587 1 1 140 VAL CA C -10.777 4.794 -9.017 1.00 . A A . 140 VAL CA 1 1
5 13588 1 1 140 VAL CB C -10.554 4.042 -10.355 1.00 . A A . 140 VAL CB 1 1
5 13589 1 1 140 VAL CG1 C -10.140 5.001 -11.461 1.00 . A A . 140 VAL CG1 1 1
5 13590 1 1 140 VAL CG2 C -9.522 2.939 -10.186 1.00 . A A . 140 VAL CG2 1 1
5 13591 1 1 140 VAL H H -11.798 3.150 -8.180 1.00 . A A . 140 VAL H 1 1
5 13592 1 1 140 VAL HA H -9.853 5.272 -8.725 1.00 . A A . 140 VAL HA 1 1
5 13593 1 1 140 VAL HB H -11.491 3.586 -10.642 1.00 . A A . 140 VAL HB 1 1
5 13594 1 1 140 VAL HG11 H -9.216 5.489 -11.187 1.00 . A A . 140 VAL HG11 1 1
5 13595 1 1 140 VAL HG12 H -10.912 5.745 -11.600 1.00 . A A . 140 VAL HG12 1 1
5 13596 1 1 140 VAL HG13 H -10.000 4.452 -12.380 1.00 . A A . 140 VAL HG13 1 1
5 13597 1 1 140 VAL HG21 H -9.865 2.234 -9.445 1.00 . A A . 140 VAL HG21 1 1
5 13598 1 1 140 VAL HG22 H -8.584 3.369 -9.867 1.00 . A A . 140 VAL HG22 1 1
5 13599 1 1 140 VAL HG23 H -9.381 2.431 -11.129 1.00 . A A . 140 VAL HG23 1 1
5 13600 1 1 140 VAL N N -11.179 3.878 -7.961 1.00 . A A . 140 VAL N 1 1
5 13601 1 1 140 VAL O O -11.573 7.054 -9.287 1.00 . A A . 140 VAL O 1 1
5 13602 1 1 141 GLN C C -14.433 7.296 -8.384 1.00 . A A . 141 GLN C 1 1
5 13603 1 1 141 GLN CA C -14.259 6.290 -9.523 1.00 . A A . 141 GLN CA 1 1
5 13604 1 1 141 GLN CB C -15.539 5.457 -9.667 1.00 . A A . 141 GLN CB 1 1
5 13605 1 1 141 GLN CD C -15.532 5.261 -12.188 1.00 . A A . 141 GLN CD 1 1
5 13606 1 1 141 GLN CG C -15.545 4.522 -10.866 1.00 . A A . 141 GLN CG 1 1
5 13607 1 1 141 GLN H H -13.260 4.438 -9.231 1.00 . A A . 141 GLN H 1 1
5 13608 1 1 141 GLN HA H -14.095 6.828 -10.443 1.00 . A A . 141 GLN HA 1 1
5 13609 1 1 141 GLN HB2 H -15.667 4.863 -8.776 1.00 . A A . 141 GLN HB2 1 1
5 13610 1 1 141 GLN HB3 H -16.377 6.131 -9.759 1.00 . A A . 141 GLN HB3 1 1
5 13611 1 1 141 GLN HE21 H -14.521 3.782 -13.031 1.00 . A A . 141 GLN HE21 1 1
5 13612 1 1 141 GLN HE22 H -14.897 5.120 -14.057 1.00 . A A . 141 GLN HE22 1 1
5 13613 1 1 141 GLN HG2 H -14.669 3.892 -10.817 1.00 . A A . 141 GLN HG2 1 1
5 13614 1 1 141 GLN HG3 H -16.432 3.907 -10.823 1.00 . A A . 141 GLN HG3 1 1
5 13615 1 1 141 GLN N N -13.108 5.407 -9.305 1.00 . A A . 141 GLN N 1 1
5 13616 1 1 141 GLN NE2 N -14.925 4.662 -13.190 1.00 . A A . 141 GLN NE2 1 1
5 13617 1 1 141 GLN O O -14.518 8.501 -8.612 1.00 . A A . 141 GLN O 1 1
5 13618 1 1 141 GLN OE1 O -16.064 6.366 -12.303 1.00 . A A . 141 GLN OE1 1 1
5 13619 1 1 142 GLU C C -13.423 8.359 -5.560 1.00 . A A . 142 GLU C 1 1
5 13620 1 1 142 GLU CA C -14.696 7.631 -5.985 1.00 . A A . 142 GLU CA 1 1
5 13621 1 1 142 GLU CB C -15.235 6.782 -4.837 1.00 . A A . 142 GLU CB 1 1
5 13622 1 1 142 GLU CD C -17.693 7.221 -5.242 1.00 . A A . 142 GLU CD 1 1
5 13623 1 1 142 GLU CG C -16.603 6.176 -5.113 1.00 . A A . 142 GLU CG 1 1
5 13624 1 1 142 GLU H H -14.349 5.828 -7.038 1.00 . A A . 142 GLU H 1 1
5 13625 1 1 142 GLU HA H -15.439 8.369 -6.244 1.00 . A A . 142 GLU HA 1 1
5 13626 1 1 142 GLU HB2 H -14.542 5.976 -4.645 1.00 . A A . 142 GLU HB2 1 1
5 13627 1 1 142 GLU HB3 H -15.311 7.394 -3.952 1.00 . A A . 142 GLU HB3 1 1
5 13628 1 1 142 GLU HG2 H -16.553 5.616 -6.034 1.00 . A A . 142 GLU HG2 1 1
5 13629 1 1 142 GLU HG3 H -16.856 5.509 -4.302 1.00 . A A . 142 GLU HG3 1 1
5 13630 1 1 142 GLU N N -14.473 6.795 -7.163 1.00 . A A . 142 GLU N 1 1
5 13631 1 1 142 GLU O O -13.465 9.282 -4.744 1.00 . A A . 142 GLU O 1 1
5 13632 1 1 142 GLU OE1 O -18.412 7.459 -4.247 1.00 . A A . 142 GLU OE1 1 1
5 13633 1 1 142 GLU OE2 O -17.843 7.801 -6.340 1.00 . A A . 142 GLU OE2 1 1
5 13634 1 1 143 ALA C C -10.940 10.026 -5.945 1.00 . A A . 143 ALA C 1 1
5 13635 1 1 143 ALA CA C -10.990 8.506 -5.794 1.00 . A A . 143 ALA CA 1 1
5 13636 1 1 143 ALA CB C -9.925 7.874 -6.657 1.00 . A A . 143 ALA CB 1 1
5 13637 1 1 143 ALA H H -12.351 7.231 -6.796 1.00 . A A . 143 ALA H 1 1
5 13638 1 1 143 ALA HA H -10.774 8.253 -4.766 1.00 . A A . 143 ALA HA 1 1
5 13639 1 1 143 ALA HB1 H -8.954 8.235 -6.356 1.00 . A A . 143 ALA HB1 1 1
5 13640 1 1 143 ALA HB2 H -10.102 8.132 -7.691 1.00 . A A . 143 ALA HB2 1 1
5 13641 1 1 143 ALA HB3 H -9.960 6.800 -6.543 1.00 . A A . 143 ALA HB3 1 1
5 13642 1 1 143 ALA N N -12.301 7.944 -6.125 1.00 . A A . 143 ALA N 1 1
5 13643 1 1 143 ALA O O -10.202 10.699 -5.228 1.00 . A A . 143 ALA O 1 1
5 13644 1 1 144 GLU C C -12.240 12.775 -5.901 1.00 . A A . 144 GLU C 1 1
5 13645 1 1 144 GLU CA C -11.722 12.001 -7.114 1.00 . A A . 144 GLU CA 1 1
5 13646 1 1 144 GLU CB C -12.550 12.349 -8.356 1.00 . A A . 144 GLU CB 1 1
5 13647 1 1 144 GLU CD C -14.833 12.401 -9.418 1.00 . A A . 144 GLU CD 1 1
5 13648 1 1 144 GLU CG C -13.971 11.810 -8.331 1.00 . A A . 144 GLU CG 1 1
5 13649 1 1 144 GLU H H -12.288 9.980 -7.416 1.00 . A A . 144 GLU H 1 1
5 13650 1 1 144 GLU HA H -10.699 12.303 -7.289 1.00 . A A . 144 GLU HA 1 1
5 13651 1 1 144 GLU HB2 H -12.604 13.424 -8.447 1.00 . A A . 144 GLU HB2 1 1
5 13652 1 1 144 GLU HB3 H -12.053 11.950 -9.228 1.00 . A A . 144 GLU HB3 1 1
5 13653 1 1 144 GLU HG2 H -13.939 10.739 -8.461 1.00 . A A . 144 GLU HG2 1 1
5 13654 1 1 144 GLU HG3 H -14.413 12.042 -7.372 1.00 . A A . 144 GLU HG3 1 1
5 13655 1 1 144 GLU N N -11.714 10.563 -6.875 1.00 . A A . 144 GLU N 1 1
5 13656 1 1 144 GLU O O -11.673 13.794 -5.517 1.00 . A A . 144 GLU O 1 1
5 13657 1 1 144 GLU OE1 O -14.658 12.029 -10.595 1.00 . A A . 144 GLU OE1 1 1
5 13658 1 1 144 GLU OE2 O -15.703 13.236 -9.101 1.00 . A A . 144 GLU OE2 1 1
5 13659 1 1 145 LYS C C -13.345 12.483 -2.826 1.00 . A A . 145 LYS C 1 1
5 13660 1 1 145 LYS CA C -13.908 12.956 -4.167 1.00 . A A . 145 LYS CA 1 1
5 13661 1 1 145 LYS CB C -15.433 12.780 -4.213 1.00 . A A . 145 LYS CB 1 1
5 13662 1 1 145 LYS CD C -17.408 11.187 -4.374 1.00 . A A . 145 LYS CD 1 1
5 13663 1 1 145 LYS CE C -18.224 11.644 -3.158 1.00 . A A . 145 LYS CE 1 1
5 13664 1 1 145 LYS CG C -15.898 11.330 -4.169 1.00 . A A . 145 LYS CG 1 1
5 13665 1 1 145 LYS H H -13.655 11.412 -5.589 1.00 . A A . 145 LYS H 1 1
5 13666 1 1 145 LYS HA H -13.685 14.007 -4.273 1.00 . A A . 145 LYS HA 1 1
5 13667 1 1 145 LYS HB2 H -15.860 13.294 -3.369 1.00 . A A . 145 LYS HB2 1 1
5 13668 1 1 145 LYS HB3 H -15.807 13.229 -5.121 1.00 . A A . 145 LYS HB3 1 1
5 13669 1 1 145 LYS HD2 H -17.698 11.781 -5.225 1.00 . A A . 145 LYS HD2 1 1
5 13670 1 1 145 LYS HD3 H -17.632 10.149 -4.576 1.00 . A A . 145 LYS HD3 1 1
5 13671 1 1 145 LYS HE2 H -19.236 11.285 -3.270 1.00 . A A . 145 LYS HE2 1 1
5 13672 1 1 145 LYS HE3 H -17.791 11.206 -2.270 1.00 . A A . 145 LYS HE3 1 1
5 13673 1 1 145 LYS HG2 H -15.390 10.778 -4.945 1.00 . A A . 145 LYS HG2 1 1
5 13674 1 1 145 LYS HG3 H -15.635 10.916 -3.207 1.00 . A A . 145 LYS HG3 1 1
5 13675 1 1 145 LYS HZ1 H -18.529 13.579 -3.895 1.00 . A A . 145 LYS HZ1 1 1
5 13676 1 1 145 LYS HZ2 H -17.348 13.491 -2.680 1.00 . A A . 145 LYS HZ2 1 1
5 13677 1 1 145 LYS HZ3 H -18.980 13.372 -2.284 1.00 . A A . 145 LYS HZ3 1 1
5 13678 1 1 145 LYS N N -13.290 12.269 -5.285 1.00 . A A . 145 LYS N 1 1
5 13679 1 1 145 LYS NZ N -18.266 13.122 -2.998 1.00 . A A . 145 LYS NZ 1 1
5 13680 1 1 145 LYS O O -13.266 13.253 -1.872 1.00 . A A . 145 LYS O 1 1
5 13681 1 1 146 TYR C C -10.982 11.080 -1.223 1.00 . A A . 146 TYR C 1 1
5 13682 1 1 146 TYR CA C -12.418 10.671 -1.518 1.00 . A A . 146 TYR CA 1 1
5 13683 1 1 146 TYR CB C -12.586 9.159 -1.473 1.00 . A A . 146 TYR CB 1 1
5 13684 1 1 146 TYR CD1 C -15.022 8.706 -1.944 1.00 . A A . 146 TYR CD1 1 1
5 13685 1 1 146 TYR CD2 C -14.231 8.384 0.275 1.00 . A A . 146 TYR CD2 1 1
5 13686 1 1 146 TYR CE1 C -16.292 8.333 -1.551 1.00 . A A . 146 TYR CE1 1 1
5 13687 1 1 146 TYR CE2 C -15.496 8.007 0.678 1.00 . A A . 146 TYR CE2 1 1
5 13688 1 1 146 TYR CG C -13.973 8.738 -1.043 1.00 . A A . 146 TYR CG 1 1
5 13689 1 1 146 TYR CZ C -16.524 7.984 -0.239 1.00 . A A . 146 TYR CZ 1 1
5 13690 1 1 146 TYR H H -12.974 10.663 -3.564 1.00 . A A . 146 TYR H 1 1
5 13691 1 1 146 TYR HA H -13.030 11.091 -0.734 1.00 . A A . 146 TYR HA 1 1
5 13692 1 1 146 TYR HB2 H -12.400 8.752 -2.456 1.00 . A A . 146 TYR HB2 1 1
5 13693 1 1 146 TYR HB3 H -11.877 8.746 -0.773 1.00 . A A . 146 TYR HB3 1 1
5 13694 1 1 146 TYR HD1 H -14.835 8.981 -2.971 1.00 . A A . 146 TYR HD1 1 1
5 13695 1 1 146 TYR HD2 H -13.423 8.404 0.991 1.00 . A A . 146 TYR HD2 1 1
5 13696 1 1 146 TYR HE1 H -17.096 8.315 -2.272 1.00 . A A . 146 TYR HE1 1 1
5 13697 1 1 146 TYR HE2 H -15.676 7.734 1.707 1.00 . A A . 146 TYR HE2 1 1
5 13698 1 1 146 TYR HH H -18.156 6.995 -0.488 1.00 . A A . 146 TYR HH 1 1
5 13699 1 1 146 TYR N N -12.928 11.229 -2.762 1.00 . A A . 146 TYR N 1 1
5 13700 1 1 146 TYR O O -10.539 10.993 -0.080 1.00 . A A . 146 TYR O 1 1
5 13701 1 1 146 TYR OH O -17.790 7.614 0.160 1.00 . A A . 146 TYR OH 1 1
5 13702 1 1 147 LYS C C -8.972 13.430 -1.422 1.00 . A A . 147 LYS C 1 1
5 13703 1 1 147 LYS CA C -8.899 12.022 -1.975 1.00 . A A . 147 LYS CA 1 1
5 13704 1 1 147 LYS CB C -7.999 11.971 -3.210 1.00 . A A . 147 LYS CB 1 1
5 13705 1 1 147 LYS CD C -6.250 10.593 -4.390 1.00 . A A . 147 LYS CD 1 1
5 13706 1 1 147 LYS CE C -6.416 11.340 -5.704 1.00 . A A . 147 LYS CE 1 1
5 13707 1 1 147 LYS CG C -7.540 10.567 -3.577 1.00 . A A . 147 LYS CG 1 1
5 13708 1 1 147 LYS H H -10.597 11.507 -3.148 1.00 . A A . 147 LYS H 1 1
5 13709 1 1 147 LYS HA H -8.474 11.390 -1.207 1.00 . A A . 147 LYS HA 1 1
5 13710 1 1 147 LYS HB2 H -8.541 12.381 -4.050 1.00 . A A . 147 LYS HB2 1 1
5 13711 1 1 147 LYS HB3 H -7.123 12.576 -3.028 1.00 . A A . 147 LYS HB3 1 1
5 13712 1 1 147 LYS HD2 H -5.481 11.079 -3.811 1.00 . A A . 147 LYS HD2 1 1
5 13713 1 1 147 LYS HD3 H -5.953 9.575 -4.600 1.00 . A A . 147 LYS HD3 1 1
5 13714 1 1 147 LYS HE2 H -6.763 12.340 -5.494 1.00 . A A . 147 LYS HE2 1 1
5 13715 1 1 147 LYS HE3 H -5.456 11.391 -6.197 1.00 . A A . 147 LYS HE3 1 1
5 13716 1 1 147 LYS HG2 H -7.370 10.005 -2.671 1.00 . A A . 147 LYS HG2 1 1
5 13717 1 1 147 LYS HG3 H -8.314 10.086 -4.159 1.00 . A A . 147 LYS HG3 1 1
5 13718 1 1 147 LYS HZ1 H -8.346 10.733 -6.210 1.00 . A A . 147 LYS HZ1 1 1
5 13719 1 1 147 LYS HZ2 H -7.132 9.669 -6.714 1.00 . A A . 147 LYS HZ2 1 1
5 13720 1 1 147 LYS HZ3 H -7.374 11.129 -7.542 1.00 . A A . 147 LYS HZ3 1 1
5 13721 1 1 147 LYS N N -10.243 11.522 -2.233 1.00 . A A . 147 LYS N 1 1
5 13722 1 1 147 LYS NZ N -7.387 10.676 -6.603 1.00 . A A . 147 LYS NZ 1 1
5 13723 1 1 147 LYS O O -8.042 13.907 -0.783 1.00 . A A . 147 LYS O 1 1
5 13724 1 1 148 ALA C C -10.569 15.327 0.372 1.00 . A A . 148 ALA C 1 1
5 13725 1 1 148 ALA CA C -10.335 15.414 -1.125 1.00 . A A . 148 ALA CA 1 1
5 13726 1 1 148 ALA CB C -11.530 16.052 -1.813 1.00 . A A . 148 ALA CB 1 1
5 13727 1 1 148 ALA H H -10.799 13.658 -2.191 1.00 . A A . 148 ALA H 1 1
5 13728 1 1 148 ALA HA H -9.459 16.016 -1.316 1.00 . A A . 148 ALA HA 1 1
5 13729 1 1 148 ALA HB1 H -11.683 17.045 -1.419 1.00 . A A . 148 ALA HB1 1 1
5 13730 1 1 148 ALA HB2 H -12.410 15.452 -1.633 1.00 . A A . 148 ALA HB2 1 1
5 13731 1 1 148 ALA HB3 H -11.346 16.110 -2.876 1.00 . A A . 148 ALA HB3 1 1
5 13732 1 1 148 ALA N N -10.102 14.084 -1.652 1.00 . A A . 148 ALA N 1 1
5 13733 1 1 148 ALA O O -10.378 16.297 1.109 1.00 . A A . 148 ALA O 1 1
5 13734 1 1 149 GLU C C -9.887 13.845 2.972 1.00 . A A . 149 GLU C 1 1
5 13735 1 1 149 GLU CA C -11.208 13.889 2.215 1.00 . A A . 149 GLU CA 1 1
5 13736 1 1 149 GLU CB C -11.953 12.570 2.393 1.00 . A A . 149 GLU CB 1 1
5 13737 1 1 149 GLU CD C -14.235 13.626 2.423 1.00 . A A . 149 GLU CD 1 1
5 13738 1 1 149 GLU CG C -13.351 12.569 1.804 1.00 . A A . 149 GLU CG 1 1
5 13739 1 1 149 GLU H H -11.129 13.430 0.166 1.00 . A A . 149 GLU H 1 1
5 13740 1 1 149 GLU HA H -11.818 14.690 2.602 1.00 . A A . 149 GLU HA 1 1
5 13741 1 1 149 GLU HB2 H -11.385 11.785 1.916 1.00 . A A . 149 GLU HB2 1 1
5 13742 1 1 149 GLU HB3 H -12.029 12.354 3.448 1.00 . A A . 149 GLU HB3 1 1
5 13743 1 1 149 GLU HG2 H -13.283 12.757 0.742 1.00 . A A . 149 GLU HG2 1 1
5 13744 1 1 149 GLU HG3 H -13.799 11.601 1.971 1.00 . A A . 149 GLU HG3 1 1
5 13745 1 1 149 GLU N N -10.976 14.149 0.814 1.00 . A A . 149 GLU N 1 1
5 13746 1 1 149 GLU O O -9.812 14.240 4.128 1.00 . A A . 149 GLU O 1 1
5 13747 1 1 149 GLU OE1 O -14.732 14.506 1.684 1.00 . A A . 149 GLU OE1 1 1
5 13748 1 1 149 GLU OE2 O -14.443 13.583 3.655 1.00 . A A . 149 GLU OE2 1 1
5 13749 1 1 150 ASP C C -7.020 14.572 3.456 1.00 . A A . 150 ASP C 1 1
5 13750 1 1 150 ASP CA C -7.513 13.248 2.876 1.00 . A A . 150 ASP CA 1 1
5 13751 1 1 150 ASP CB C -6.532 12.741 1.810 1.00 . A A . 150 ASP CB 1 1
5 13752 1 1 150 ASP CG C -5.150 12.430 2.357 1.00 . A A . 150 ASP CG 1 1
5 13753 1 1 150 ASP H H -8.977 13.141 1.350 1.00 . A A . 150 ASP H 1 1
5 13754 1 1 150 ASP HA H -7.574 12.518 3.669 1.00 . A A . 150 ASP HA 1 1
5 13755 1 1 150 ASP HB2 H -6.928 11.839 1.369 1.00 . A A . 150 ASP HB2 1 1
5 13756 1 1 150 ASP HB3 H -6.433 13.493 1.042 1.00 . A A . 150 ASP HB3 1 1
5 13757 1 1 150 ASP N N -8.848 13.390 2.287 1.00 . A A . 150 ASP N 1 1
5 13758 1 1 150 ASP O O -6.525 14.627 4.580 1.00 . A A . 150 ASP O 1 1
5 13759 1 1 150 ASP OD1 O -4.887 11.249 2.675 1.00 . A A . 150 ASP OD1 1 1
5 13760 1 1 150 ASP OD2 O -4.308 13.356 2.432 1.00 . A A . 150 ASP OD2 1 1
5 13761 1 1 151 GLU C C -7.655 17.620 4.145 1.00 . A A . 151 GLU C 1 1
5 13762 1 1 151 GLU CA C -6.728 16.954 3.115 1.00 . A A . 151 GLU CA 1 1
5 13763 1 1 151 GLU CB C -6.531 17.866 1.901 1.00 . A A . 151 GLU CB 1 1
5 13764 1 1 151 GLU CD C -7.556 19.016 -0.087 1.00 . A A . 151 GLU CD 1 1
5 13765 1 1 151 GLU CG C -7.778 18.059 1.058 1.00 . A A . 151 GLU CG 1 1
5 13766 1 1 151 GLU H H -7.660 15.547 1.841 1.00 . A A . 151 GLU H 1 1
5 13767 1 1 151 GLU HA H -5.765 16.807 3.582 1.00 . A A . 151 GLU HA 1 1
5 13768 1 1 151 GLU HB2 H -6.209 18.837 2.247 1.00 . A A . 151 GLU HB2 1 1
5 13769 1 1 151 GLU HB3 H -5.760 17.446 1.273 1.00 . A A . 151 GLU HB3 1 1
5 13770 1 1 151 GLU HG2 H -8.076 17.102 0.654 1.00 . A A . 151 GLU HG2 1 1
5 13771 1 1 151 GLU HG3 H -8.566 18.444 1.687 1.00 . A A . 151 GLU HG3 1 1
5 13772 1 1 151 GLU N N -7.202 15.644 2.701 1.00 . A A . 151 GLU N 1 1
5 13773 1 1 151 GLU O O -7.221 18.503 4.891 1.00 . A A . 151 GLU O 1 1
5 13774 1 1 151 GLU OE1 O -7.251 18.555 -1.203 1.00 . A A . 151 GLU OE1 1 1
5 13775 1 1 151 GLU OE2 O -7.679 20.241 0.129 1.00 . A A . 151 GLU OE2 1 1
5 13776 1 1 152 VAL C C -9.754 17.156 6.531 1.00 . A A . 152 VAL C 1 1
5 13777 1 1 152 VAL CA C -9.858 17.810 5.146 1.00 . A A . 152 VAL CA 1 1
5 13778 1 1 152 VAL CB C -11.335 17.790 4.632 1.00 . A A . 152 VAL CB 1 1
5 13779 1 1 152 VAL CG1 C -11.888 16.385 4.552 1.00 . A A . 152 VAL CG1 1 1
5 13780 1 1 152 VAL CG2 C -12.222 18.662 5.504 1.00 . A A . 152 VAL CG2 1 1
5 13781 1 1 152 VAL H H -9.218 16.480 3.609 1.00 . A A . 152 VAL H 1 1
5 13782 1 1 152 VAL HA H -9.555 18.843 5.256 1.00 . A A . 152 VAL HA 1 1
5 13783 1 1 152 VAL HB H -11.343 18.205 3.633 1.00 . A A . 152 VAL HB 1 1
5 13784 1 1 152 VAL HG11 H -12.005 15.987 5.550 1.00 . A A . 152 VAL HG11 1 1
5 13785 1 1 152 VAL HG12 H -11.192 15.766 4.006 1.00 . A A . 152 VAL HG12 1 1
5 13786 1 1 152 VAL HG13 H -12.842 16.393 4.048 1.00 . A A . 152 VAL HG13 1 1
5 13787 1 1 152 VAL HG21 H -11.864 19.679 5.481 1.00 . A A . 152 VAL HG21 1 1
5 13788 1 1 152 VAL HG22 H -12.196 18.294 6.519 1.00 . A A . 152 VAL HG22 1 1
5 13789 1 1 152 VAL HG23 H -13.236 18.627 5.135 1.00 . A A . 152 VAL HG23 1 1
5 13790 1 1 152 VAL N N -8.919 17.202 4.201 1.00 . A A . 152 VAL N 1 1
5 13791 1 1 152 VAL O O -9.781 17.840 7.551 1.00 . A A . 152 VAL O 1 1
5 13792 1 1 153 GLN C C -8.025 15.245 8.346 1.00 . A A . 153 GLN C 1 1
5 13793 1 1 153 GLN CA C -9.452 15.124 7.831 1.00 . A A . 153 GLN CA 1 1
5 13794 1 1 153 GLN CB C -9.883 13.657 7.714 1.00 . A A . 153 GLN CB 1 1
5 13795 1 1 153 GLN CD C -9.678 11.458 6.519 1.00 . A A . 153 GLN CD 1 1
5 13796 1 1 153 GLN CG C -9.136 12.861 6.667 1.00 . A A . 153 GLN CG 1 1
5 13797 1 1 153 GLN H H -9.587 15.324 5.721 1.00 . A A . 153 GLN H 1 1
5 13798 1 1 153 GLN HA H -10.097 15.621 8.542 1.00 . A A . 153 GLN HA 1 1
5 13799 1 1 153 GLN HB2 H -9.732 13.176 8.668 1.00 . A A . 153 GLN HB2 1 1
5 13800 1 1 153 GLN HB3 H -10.936 13.626 7.474 1.00 . A A . 153 GLN HB3 1 1
5 13801 1 1 153 GLN HE21 H -8.379 10.794 7.860 1.00 . A A . 153 GLN HE21 1 1
5 13802 1 1 153 GLN HE22 H -9.428 9.604 7.170 1.00 . A A . 153 GLN HE22 1 1
5 13803 1 1 153 GLN HG2 H -9.223 13.367 5.717 1.00 . A A . 153 GLN HG2 1 1
5 13804 1 1 153 GLN HG3 H -8.096 12.804 6.950 1.00 . A A . 153 GLN HG3 1 1
5 13805 1 1 153 GLN N N -9.597 15.833 6.563 1.00 . A A . 153 GLN N 1 1
5 13806 1 1 153 GLN NE2 N -9.110 10.527 7.259 1.00 . A A . 153 GLN NE2 1 1
5 13807 1 1 153 GLN O O -7.714 14.838 9.469 1.00 . A A . 153 GLN O 1 1
5 13808 1 1 153 GLN OE1 O -10.605 11.215 5.739 1.00 . A A . 153 GLN OE1 1 1
5 13809 1 1 154 ARG C C -5.701 17.071 9.025 1.00 . A A . 154 ARG C 1 1
5 13810 1 1 154 ARG CA C -5.767 16.069 7.870 1.00 . A A . 154 ARG CA 1 1
5 13811 1 1 154 ARG CB C -5.002 16.611 6.657 1.00 . A A . 154 ARG CB 1 1
5 13812 1 1 154 ARG CD C -2.889 17.574 5.717 1.00 . A A . 154 ARG CD 1 1
5 13813 1 1 154 ARG CG C -3.567 17.014 6.952 1.00 . A A . 154 ARG CG 1 1
5 13814 1 1 154 ARG CZ C -0.528 18.014 5.121 1.00 . A A . 154 ARG CZ 1 1
5 13815 1 1 154 ARG H H -7.464 16.049 6.607 1.00 . A A . 154 ARG H 1 1
5 13816 1 1 154 ARG HA H -5.323 15.137 8.183 1.00 . A A . 154 ARG HA 1 1
5 13817 1 1 154 ARG HB2 H -4.986 15.852 5.890 1.00 . A A . 154 ARG HB2 1 1
5 13818 1 1 154 ARG HB3 H -5.525 17.477 6.279 1.00 . A A . 154 ARG HB3 1 1
5 13819 1 1 154 ARG HD2 H -2.838 16.798 4.973 1.00 . A A . 154 ARG HD2 1 1
5 13820 1 1 154 ARG HD3 H -3.479 18.396 5.340 1.00 . A A . 154 ARG HD3 1 1
5 13821 1 1 154 ARG HE H -1.373 18.434 6.894 1.00 . A A . 154 ARG HE 1 1
5 13822 1 1 154 ARG HG2 H -3.568 17.770 7.721 1.00 . A A . 154 ARG HG2 1 1
5 13823 1 1 154 ARG HG3 H -3.020 16.148 7.294 1.00 . A A . 154 ARG HG3 1 1
5 13824 1 1 154 ARG HH11 H -1.597 17.095 3.655 1.00 . A A . 154 ARG HH11 1 1
5 13825 1 1 154 ARG HH12 H 0.044 17.453 3.252 1.00 . A A . 154 ARG HH12 1 1
5 13826 1 1 154 ARG HH21 H 0.798 18.899 6.370 1.00 . A A . 154 ARG HH21 1 1
5 13827 1 1 154 ARG HH22 H 1.424 18.482 4.810 1.00 . A A . 154 ARG HH22 1 1
5 13828 1 1 154 ARG N N -7.158 15.810 7.506 1.00 . A A . 154 ARG N 1 1
5 13829 1 1 154 ARG NE N -1.535 18.051 5.997 1.00 . A A . 154 ARG NE 1 1
5 13830 1 1 154 ARG NH1 N -0.706 17.478 3.917 1.00 . A A . 154 ARG NH1 1 1
5 13831 1 1 154 ARG NH2 N 0.658 18.501 5.457 1.00 . A A . 154 ARG NH2 1 1
5 13832 1 1 154 ARG O O -4.743 17.095 9.793 1.00 . A A . 154 ARG O 1 1
5 13833 1 1 155 GLU C C -6.946 18.197 11.594 1.00 . A A . 155 GLU C 1 1
5 13834 1 1 155 GLU CA C -6.823 18.875 10.218 1.00 . A A . 155 GLU CA 1 1
5 13835 1 1 155 GLU CB C -8.029 19.792 9.986 1.00 . A A . 155 GLU CB 1 1
5 13836 1 1 155 GLU CD C -6.967 21.616 8.564 1.00 . A A . 155 GLU CD 1 1
5 13837 1 1 155 GLU CG C -8.020 20.527 8.647 1.00 . A A . 155 GLU CG 1 1
5 13838 1 1 155 GLU H H -7.485 17.806 8.518 1.00 . A A . 155 GLU H 1 1
5 13839 1 1 155 GLU HA H -5.921 19.466 10.193 1.00 . A A . 155 GLU HA 1 1
5 13840 1 1 155 GLU HB2 H -8.929 19.198 10.037 1.00 . A A . 155 GLU HB2 1 1
5 13841 1 1 155 GLU HB3 H -8.054 20.529 10.775 1.00 . A A . 155 GLU HB3 1 1
5 13842 1 1 155 GLU HG2 H -7.832 19.811 7.861 1.00 . A A . 155 GLU HG2 1 1
5 13843 1 1 155 GLU HG3 H -8.992 20.974 8.494 1.00 . A A . 155 GLU HG3 1 1
5 13844 1 1 155 GLU N N -6.744 17.879 9.156 1.00 . A A . 155 GLU N 1 1
5 13845 1 1 155 GLU O O -6.784 18.836 12.628 1.00 . A A . 155 GLU O 1 1
5 13846 1 1 155 GLU OE1 O -5.863 21.345 8.051 1.00 . A A . 155 GLU OE1 1 1
5 13847 1 1 155 GLU OE2 O -7.251 22.761 8.997 1.00 . A A . 155 GLU OE2 1 1
5 13848 1 1 156 ARG C C -6.134 15.372 13.203 1.00 . A A . 156 ARG C 1 1
5 13849 1 1 156 ARG CA C -7.401 16.144 12.829 1.00 . A A . 156 ARG CA 1 1
5 13850 1 1 156 ARG CB C -8.584 15.176 12.707 1.00 . A A . 156 ARG CB 1 1
5 13851 1 1 156 ARG CD C -10.315 16.686 13.743 1.00 . A A . 156 ARG CD 1 1
5 13852 1 1 156 ARG CG C -9.933 15.859 12.521 1.00 . A A . 156 ARG CG 1 1
5 13853 1 1 156 ARG CZ C -10.440 16.361 16.200 1.00 . A A . 156 ARG CZ 1 1
5 13854 1 1 156 ARG H H -7.326 16.430 10.732 1.00 . A A . 156 ARG H 1 1
5 13855 1 1 156 ARG HA H -7.616 16.851 13.614 1.00 . A A . 156 ARG HA 1 1
5 13856 1 1 156 ARG HB2 H -8.416 14.529 11.859 1.00 . A A . 156 ARG HB2 1 1
5 13857 1 1 156 ARG HB3 H -8.631 14.572 13.602 1.00 . A A . 156 ARG HB3 1 1
5 13858 1 1 156 ARG HD2 H -9.569 17.453 13.891 1.00 . A A . 156 ARG HD2 1 1
5 13859 1 1 156 ARG HD3 H -11.273 17.149 13.560 1.00 . A A . 156 ARG HD3 1 1
5 13860 1 1 156 ARG HE H -10.441 14.892 14.829 1.00 . A A . 156 ARG HE 1 1
5 13861 1 1 156 ARG HG2 H -9.880 16.511 11.662 1.00 . A A . 156 ARG HG2 1 1
5 13862 1 1 156 ARG HG3 H -10.689 15.105 12.355 1.00 . A A . 156 ARG HG3 1 1
5 13863 1 1 156 ARG HH11 H -10.357 18.308 15.627 1.00 . A A . 156 ARG HH11 1 1
5 13864 1 1 156 ARG HH12 H -10.439 18.046 17.335 1.00 . A A . 156 ARG HH12 1 1
5 13865 1 1 156 ARG HH21 H -10.542 14.546 17.103 1.00 . A A . 156 ARG HH21 1 1
5 13866 1 1 156 ARG HH22 H -10.524 15.900 18.176 1.00 . A A . 156 ARG HH22 1 1
5 13867 1 1 156 ARG N N -7.230 16.896 11.591 1.00 . A A . 156 ARG N 1 1
5 13868 1 1 156 ARG NE N -10.406 15.868 14.957 1.00 . A A . 156 ARG NE 1 1
5 13869 1 1 156 ARG NH1 N -10.408 17.673 16.403 1.00 . A A . 156 ARG NH1 1 1
5 13870 1 1 156 ARG NH2 N -10.512 15.539 17.238 1.00 . A A . 156 ARG NH2 1 1
5 13871 1 1 156 ARG O O -6.110 14.659 14.204 1.00 . A A . 156 ARG O 1 1
5 13872 1 1 157 VAL C C -2.684 15.839 12.776 1.00 . A A . 157 VAL C 1 1
5 13873 1 1 157 VAL CA C -3.829 14.826 12.675 1.00 . A A . 157 VAL CA 1 1
5 13874 1 1 157 VAL CB C -3.523 13.751 11.581 1.00 . A A . 157 VAL CB 1 1
5 13875 1 1 157 VAL CG1 C -3.253 14.389 10.227 1.00 . A A . 157 VAL CG1 1 1
5 13876 1 1 157 VAL CG2 C -2.366 12.853 11.997 1.00 . A A . 157 VAL CG2 1 1
5 13877 1 1 157 VAL H H -5.146 16.113 11.628 1.00 . A A . 157 VAL H 1 1
5 13878 1 1 157 VAL HA H -3.930 14.328 13.628 1.00 . A A . 157 VAL HA 1 1
5 13879 1 1 157 VAL HB H -4.403 13.133 11.476 1.00 . A A . 157 VAL HB 1 1
5 13880 1 1 157 VAL HG11 H -2.389 15.032 10.298 1.00 . A A . 157 VAL HG11 1 1
5 13881 1 1 157 VAL HG12 H -4.111 14.973 9.928 1.00 . A A . 157 VAL HG12 1 1
5 13882 1 1 157 VAL HG13 H -3.069 13.617 9.494 1.00 . A A . 157 VAL HG13 1 1
5 13883 1 1 157 VAL HG21 H -2.621 12.335 12.909 1.00 . A A . 157 VAL HG21 1 1
5 13884 1 1 157 VAL HG22 H -1.484 13.455 12.159 1.00 . A A . 157 VAL HG22 1 1
5 13885 1 1 157 VAL HG23 H -2.171 12.132 11.217 1.00 . A A . 157 VAL HG23 1 1
5 13886 1 1 157 VAL N N -5.086 15.518 12.407 1.00 . A A . 157 VAL N 1 1
5 13887 1 1 157 VAL O O -2.728 16.896 12.140 1.00 . A A . 157 VAL O 1 1
5 13888 1 1 158 SER C C 0.492 16.249 12.687 1.00 . A A . 158 SER C 1 1
5 13889 1 1 158 SER CA C -0.556 16.435 13.783 1.00 . A A . 158 SER CA 1 1
5 13890 1 1 158 SER CB C 0.076 16.202 15.154 1.00 . A A . 158 SER CB 1 1
5 13891 1 1 158 SER H H -1.698 14.678 14.073 1.00 . A A . 158 SER H 1 1
5 13892 1 1 158 SER HA H -0.932 17.447 13.741 1.00 . A A . 158 SER HA 1 1
5 13893 1 1 158 SER HB2 H 0.626 15.274 15.143 1.00 . A A . 158 SER HB2 1 1
5 13894 1 1 158 SER HB3 H 0.750 17.015 15.380 1.00 . A A . 158 SER HB3 1 1
5 13895 1 1 158 SER HG H -1.591 16.808 16.000 1.00 . A A . 158 SER HG 1 1
5 13896 1 1 158 SER N N -1.683 15.532 13.590 1.00 . A A . 158 SER N 1 1
5 13897 1 1 158 SER O O 0.866 17.204 12.002 1.00 . A A . 158 SER O 1 1
5 13898 1 1 158 SER OG O -0.918 16.137 16.170 1.00 . A A . 158 SER OG 1 1
5 13899 1 1 159 ALA C C 1.327 14.329 10.200 1.00 . A A . 159 ALA C 1 1
5 13900 1 1 159 ALA CA C 1.970 14.716 11.526 1.00 . A A . 159 ALA CA 1 1
5 13901 1 1 159 ALA CB C 2.880 13.609 12.025 1.00 . A A . 159 ALA CB 1 1
5 13902 1 1 159 ALA H H 0.600 14.295 13.079 1.00 . A A . 159 ALA H 1 1
5 13903 1 1 159 ALA HA H 2.567 15.605 11.378 1.00 . A A . 159 ALA HA 1 1
5 13904 1 1 159 ALA HB1 H 3.664 13.436 11.304 1.00 . A A . 159 ALA HB1 1 1
5 13905 1 1 159 ALA HB2 H 2.306 12.702 12.157 1.00 . A A . 159 ALA HB2 1 1
5 13906 1 1 159 ALA HB3 H 3.316 13.898 12.970 1.00 . A A . 159 ALA HB3 1 1
5 13907 1 1 159 ALA N N 0.957 15.020 12.522 1.00 . A A . 159 ALA N 1 1
5 13908 1 1 159 ALA O O 0.107 14.217 10.108 1.00 . A A . 159 ALA O 1 1
5 13909 1 1 160 LYS C C 2.438 12.637 7.265 1.00 . A A . 160 LYS C 1 1
5 13910 1 1 160 LYS CA C 1.630 13.781 7.857 1.00 . A A . 160 LYS CA 1 1
5 13911 1 1 160 LYS CB C 1.670 15.001 6.922 1.00 . A A . 160 LYS CB 1 1
5 13912 1 1 160 LYS CD C 1.142 13.952 4.677 1.00 . A A . 160 LYS CD 1 1
5 13913 1 1 160 LYS CE C 0.118 13.856 3.565 1.00 . A A . 160 LYS CE 1 1
5 13914 1 1 160 LYS CG C 0.697 14.932 5.747 1.00 . A A . 160 LYS CG 1 1
5 13915 1 1 160 LYS H H 3.111 14.241 9.307 1.00 . A A . 160 LYS H 1 1
5 13916 1 1 160 LYS HA H 0.606 13.462 7.974 1.00 . A A . 160 LYS HA 1 1
5 13917 1 1 160 LYS HB2 H 1.443 15.885 7.494 1.00 . A A . 160 LYS HB2 1 1
5 13918 1 1 160 LYS HB3 H 2.670 15.094 6.524 1.00 . A A . 160 LYS HB3 1 1
5 13919 1 1 160 LYS HD2 H 2.082 14.286 4.263 1.00 . A A . 160 LYS HD2 1 1
5 13920 1 1 160 LYS HD3 H 1.270 12.977 5.125 1.00 . A A . 160 LYS HD3 1 1
5 13921 1 1 160 LYS HE2 H -0.812 13.494 3.978 1.00 . A A . 160 LYS HE2 1 1
5 13922 1 1 160 LYS HE3 H -0.036 14.841 3.148 1.00 . A A . 160 LYS HE3 1 1
5 13923 1 1 160 LYS HG2 H -0.271 14.625 6.114 1.00 . A A . 160 LYS HG2 1 1
5 13924 1 1 160 LYS HG3 H 0.614 15.917 5.309 1.00 . A A . 160 LYS HG3 1 1
5 13925 1 1 160 LYS HZ1 H 0.708 11.980 2.873 1.00 . A A . 160 LYS HZ1 1 1
5 13926 1 1 160 LYS HZ2 H 1.434 13.280 2.059 1.00 . A A . 160 LYS HZ2 1 1
5 13927 1 1 160 LYS HZ3 H -0.181 12.891 1.754 1.00 . A A . 160 LYS HZ3 1 1
5 13928 1 1 160 LYS N N 2.143 14.138 9.174 1.00 . A A . 160 LYS N 1 1
5 13929 1 1 160 LYS NZ N 0.553 12.938 2.490 1.00 . A A . 160 LYS NZ 1 1
5 13930 1 1 160 LYS O O 1.883 11.659 6.775 1.00 . A A . 160 LYS O 1 1
5 13931 1 1 161 ASN C C 5.041 10.768 7.881 1.00 . A A . 161 ASN C 1 1
5 13932 1 1 161 ASN CA C 4.627 11.732 6.784 1.00 . A A . 161 ASN CA 1 1
5 13933 1 1 161 ASN CB C 5.865 12.365 6.135 1.00 . A A . 161 ASN CB 1 1
5 13934 1 1 161 ASN CG C 5.526 13.193 4.905 1.00 . A A . 161 ASN CG 1 1
5 13935 1 1 161 ASN H H 4.139 13.556 7.734 1.00 . A A . 161 ASN H 1 1
5 13936 1 1 161 ASN HA H 4.077 11.186 6.032 1.00 . A A . 161 ASN HA 1 1
5 13937 1 1 161 ASN HB2 H 6.349 13.009 6.853 1.00 . A A . 161 ASN HB2 1 1
5 13938 1 1 161 ASN HB3 H 6.549 11.582 5.842 1.00 . A A . 161 ASN HB3 1 1
5 13939 1 1 161 ASN HD21 H 7.082 14.380 5.239 1.00 . A A . 161 ASN HD21 1 1
5 13940 1 1 161 ASN HD22 H 6.124 14.760 3.854 1.00 . A A . 161 ASN HD22 1 1
5 13941 1 1 161 ASN N N 3.745 12.758 7.321 1.00 . A A . 161 ASN N 1 1
5 13942 1 1 161 ASN ND2 N 6.322 14.210 4.641 1.00 . A A . 161 ASN ND2 1 1
5 13943 1 1 161 ASN O O 6.114 10.161 7.822 1.00 . A A . 161 ASN O 1 1
5 13944 1 1 161 ASN OD1 O 4.554 12.915 4.200 1.00 . A A . 161 ASN OD1 1 1
5 13945 1 1 162 ALA C C 3.817 8.381 9.730 1.00 . A A . 162 ALA C 1 1
5 13946 1 1 162 ALA CA C 4.430 9.739 9.992 1.00 . A A . 162 ALA CA 1 1
5 13947 1 1 162 ALA CB C 3.884 10.327 11.281 1.00 . A A . 162 ALA CB 1 1
5 13948 1 1 162 ALA H H 3.341 11.130 8.853 1.00 . A A . 162 ALA H 1 1
5 13949 1 1 162 ALA HA H 5.500 9.627 10.096 1.00 . A A . 162 ALA HA 1 1
5 13950 1 1 162 ALA HB1 H 4.341 11.289 11.461 1.00 . A A . 162 ALA HB1 1 1
5 13951 1 1 162 ALA HB2 H 4.107 9.663 12.103 1.00 . A A . 162 ALA HB2 1 1
5 13952 1 1 162 ALA HB3 H 2.814 10.446 11.196 1.00 . A A . 162 ALA HB3 1 1
5 13953 1 1 162 ALA N N 4.180 10.629 8.878 1.00 . A A . 162 ALA N 1 1
5 13954 1 1 162 ALA O O 2.624 8.271 9.460 1.00 . A A . 162 ALA O 1 1
5 13955 1 1 163 LEU C C 3.614 5.387 10.826 1.00 . A A . 163 LEU C 1 1
5 13956 1 1 163 LEU CA C 4.196 6.001 9.566 1.00 . A A . 163 LEU CA 1 1
5 13957 1 1 163 LEU CB C 5.361 5.163 9.045 1.00 . A A . 163 LEU CB 1 1
5 13958 1 1 163 LEU CD1 C 7.233 4.853 7.403 1.00 . A A . 163 LEU CD1 1 1
5 13959 1 1 163 LEU CD2 C 5.097 5.922 6.670 1.00 . A A . 163 LEU CD2 1 1
5 13960 1 1 163 LEU CG C 6.075 5.739 7.820 1.00 . A A . 163 LEU CG 1 1
5 13961 1 1 163 LEU H H 5.568 7.527 10.060 1.00 . A A . 163 LEU H 1 1
5 13962 1 1 163 LEU HA H 3.424 6.035 8.811 1.00 . A A . 163 LEU HA 1 1
5 13963 1 1 163 LEU HB2 H 6.081 5.044 9.840 1.00 . A A . 163 LEU HB2 1 1
5 13964 1 1 163 LEU HB3 H 4.981 4.186 8.781 1.00 . A A . 163 LEU HB3 1 1
5 13965 1 1 163 LEU HD11 H 6.862 3.870 7.151 1.00 . A A . 163 LEU HD11 1 1
5 13966 1 1 163 LEU HD12 H 7.938 4.774 8.218 1.00 . A A . 163 LEU HD12 1 1
5 13967 1 1 163 LEU HD13 H 7.724 5.283 6.543 1.00 . A A . 163 LEU HD13 1 1
5 13968 1 1 163 LEU HD21 H 4.330 6.626 6.957 1.00 . A A . 163 LEU HD21 1 1
5 13969 1 1 163 LEU HD22 H 4.641 4.972 6.433 1.00 . A A . 163 LEU HD22 1 1
5 13970 1 1 163 LEU HD23 H 5.624 6.295 5.805 1.00 . A A . 163 LEU HD23 1 1
5 13971 1 1 163 LEU HG H 6.479 6.709 8.074 1.00 . A A . 163 LEU HG 1 1
5 13972 1 1 163 LEU N N 4.631 7.361 9.817 1.00 . A A . 163 LEU N 1 1
5 13973 1 1 163 LEU O O 3.823 5.902 11.932 1.00 . A A . 163 LEU O 1 1
5 13974 1 1 164 GLU C C 3.221 2.742 12.516 1.00 . A A . 164 GLU C 1 1
5 13975 1 1 164 GLU CA C 2.241 3.652 11.786 1.00 . A A . 164 GLU CA 1 1
5 13976 1 1 164 GLU CB C 1.027 2.853 11.293 1.00 . A A . 164 GLU CB 1 1
5 13977 1 1 164 GLU CD C -0.146 2.645 13.527 1.00 . A A . 164 GLU CD 1 1
5 13978 1 1 164 GLU CG C -0.251 3.096 12.092 1.00 . A A . 164 GLU CG 1 1
5 13979 1 1 164 GLU H H 2.829 3.888 9.773 1.00 . A A . 164 GLU H 1 1
5 13980 1 1 164 GLU HA H 1.907 4.423 12.464 1.00 . A A . 164 GLU HA 1 1
5 13981 1 1 164 GLU HB2 H 0.835 3.117 10.264 1.00 . A A . 164 GLU HB2 1 1
5 13982 1 1 164 GLU HB3 H 1.262 1.800 11.345 1.00 . A A . 164 GLU HB3 1 1
5 13983 1 1 164 GLU HG2 H -0.468 4.154 12.082 1.00 . A A . 164 GLU HG2 1 1
5 13984 1 1 164 GLU HG3 H -1.061 2.562 11.619 1.00 . A A . 164 GLU HG3 1 1
5 13985 1 1 164 GLU N N 2.903 4.288 10.667 1.00 . A A . 164 GLU N 1 1
5 13986 1 1 164 GLU O O 4.182 2.249 11.932 1.00 . A A . 164 GLU O 1 1
5 13987 1 1 164 GLU OE1 O -0.575 1.517 13.833 1.00 . A A . 164 GLU OE1 1 1
5 13988 1 1 164 GLU OE2 O 0.369 3.416 14.361 1.00 . A A . 164 GLU OE2 1 1
5 13989 1 1 165 SER C C 3.442 0.290 14.707 1.00 . A A . 165 SER C 1 1
5 13990 1 1 165 SER CA C 3.864 1.756 14.628 1.00 . A A . 165 SER CA 1 1
5 13991 1 1 165 SER CB C 3.880 2.369 16.019 1.00 . A A . 165 SER CB 1 1
5 13992 1 1 165 SER H H 2.146 2.897 14.177 1.00 . A A . 165 SER H 1 1
5 13993 1 1 165 SER HA H 4.857 1.817 14.211 1.00 . A A . 165 SER HA 1 1
5 13994 1 1 165 SER HB2 H 2.957 2.143 16.529 1.00 . A A . 165 SER HB2 1 1
5 13995 1 1 165 SER HB3 H 4.711 1.966 16.575 1.00 . A A . 165 SER HB3 1 1
5 13996 1 1 165 SER HG H 4.871 3.967 15.500 1.00 . A A . 165 SER HG 1 1
5 13997 1 1 165 SER N N 2.970 2.527 13.786 1.00 . A A . 165 SER N 1 1
5 13998 1 1 165 SER O O 3.657 -0.379 15.728 1.00 . A A . 165 SER O 1 1
5 13999 1 1 165 SER OG O 4.029 3.772 15.937 1.00 . A A . 165 SER OG 1 1
5 14000 1 1 166 TYR C C 3.304 -2.441 12.694 1.00 . A A . 166 TYR C 1 1
5 14001 1 1 166 TYR CA C 2.423 -1.589 13.603 1.00 . A A . 166 TYR CA 1 1
5 14002 1 1 166 TYR CB C 0.962 -1.650 13.147 1.00 . A A . 166 TYR CB 1 1
5 14003 1 1 166 TYR CD1 C 0.308 -3.954 12.360 1.00 . A A . 166 TYR CD1 1 1
5 14004 1 1 166 TYR CD2 C -0.296 -3.311 14.570 1.00 . A A . 166 TYR CD2 1 1
5 14005 1 1 166 TYR CE1 C -0.281 -5.185 12.553 1.00 . A A . 166 TYR CE1 1 1
5 14006 1 1 166 TYR CE2 C -0.889 -4.542 14.771 1.00 . A A . 166 TYR CE2 1 1
5 14007 1 1 166 TYR CG C 0.312 -2.997 13.361 1.00 . A A . 166 TYR CG 1 1
5 14008 1 1 166 TYR CZ C -0.878 -5.475 13.759 1.00 . A A . 166 TYR CZ 1 1
5 14009 1 1 166 TYR H H 2.795 0.335 12.822 1.00 . A A . 166 TYR H 1 1
5 14010 1 1 166 TYR HA H 2.489 -1.974 14.609 1.00 . A A . 166 TYR HA 1 1
5 14011 1 1 166 TYR HB2 H 0.390 -0.916 13.695 1.00 . A A . 166 TYR HB2 1 1
5 14012 1 1 166 TYR HB3 H 0.914 -1.420 12.093 1.00 . A A . 166 TYR HB3 1 1
5 14013 1 1 166 TYR HD1 H 0.776 -3.725 11.413 1.00 . A A . 166 TYR HD1 1 1
5 14014 1 1 166 TYR HD2 H -0.303 -2.576 15.362 1.00 . A A . 166 TYR HD2 1 1
5 14015 1 1 166 TYR HE1 H -0.272 -5.918 11.759 1.00 . A A . 166 TYR HE1 1 1
5 14016 1 1 166 TYR HE2 H -1.357 -4.768 15.719 1.00 . A A . 166 TYR HE2 1 1
5 14017 1 1 166 TYR HH H -0.886 -7.385 13.576 1.00 . A A . 166 TYR HH 1 1
5 14018 1 1 166 TYR N N 2.887 -0.220 13.625 1.00 . A A . 166 TYR N 1 1
5 14019 1 1 166 TYR O O 3.541 -2.097 11.529 1.00 . A A . 166 TYR O 1 1
5 14020 1 1 166 TYR OH O -1.465 -6.708 13.951 1.00 . A A . 166 TYR OH 1 1
5 14021 1 1 167 ALA C C 3.912 -5.712 12.103 1.00 . A A . 167 ALA C 1 1
5 14022 1 1 167 ALA CA C 4.662 -4.458 12.529 1.00 . A A . 167 ALA CA 1 1
5 14023 1 1 167 ALA CB C 5.850 -4.831 13.401 1.00 . A A . 167 ALA CB 1 1
5 14024 1 1 167 ALA H H 3.529 -3.766 14.162 1.00 . A A . 167 ALA H 1 1
5 14025 1 1 167 ALA HA H 5.031 -3.953 11.649 1.00 . A A . 167 ALA HA 1 1
5 14026 1 1 167 ALA HB1 H 6.526 -5.459 12.840 1.00 . A A . 167 ALA HB1 1 1
5 14027 1 1 167 ALA HB2 H 5.502 -5.365 14.273 1.00 . A A . 167 ALA HB2 1 1
5 14028 1 1 167 ALA HB3 H 6.364 -3.934 13.711 1.00 . A A . 167 ALA HB3 1 1
5 14029 1 1 167 ALA N N 3.785 -3.546 13.240 1.00 . A A . 167 ALA N 1 1
5 14030 1 1 167 ALA O O 2.930 -6.109 12.739 1.00 . A A . 167 ALA O 1 1
5 14031 1 1 168 PHE C C 4.827 -8.487 10.037 1.00 . A A . 168 PHE C 1 1
5 14032 1 1 168 PHE CA C 3.753 -7.528 10.519 1.00 . A A . 168 PHE CA 1 1
5 14033 1 1 168 PHE CB C 2.779 -7.200 9.386 1.00 . A A . 168 PHE CB 1 1
5 14034 1 1 168 PHE CD1 C 1.490 -9.355 9.521 1.00 . A A . 168 PHE CD1 1 1
5 14035 1 1 168 PHE CD2 C 2.166 -8.570 7.375 1.00 . A A . 168 PHE CD2 1 1
5 14036 1 1 168 PHE CE1 C 0.895 -10.454 8.934 1.00 . A A . 168 PHE CE1 1 1
5 14037 1 1 168 PHE CE2 C 1.571 -9.665 6.783 1.00 . A A . 168 PHE CE2 1 1
5 14038 1 1 168 PHE CG C 2.133 -8.401 8.749 1.00 . A A . 168 PHE CG 1 1
5 14039 1 1 168 PHE CZ C 0.935 -10.609 7.563 1.00 . A A . 168 PHE CZ 1 1
5 14040 1 1 168 PHE H H 5.132 -5.946 10.550 1.00 . A A . 168 PHE H 1 1
5 14041 1 1 168 PHE HA H 3.208 -7.991 11.328 1.00 . A A . 168 PHE HA 1 1
5 14042 1 1 168 PHE HB2 H 1.994 -6.564 9.763 1.00 . A A . 168 PHE HB2 1 1
5 14043 1 1 168 PHE HB3 H 3.324 -6.674 8.617 1.00 . A A . 168 PHE HB3 1 1
5 14044 1 1 168 PHE HD1 H 1.457 -9.234 10.593 1.00 . A A . 168 PHE HD1 1 1
5 14045 1 1 168 PHE HD2 H 2.664 -7.832 6.762 1.00 . A A . 168 PHE HD2 1 1
5 14046 1 1 168 PHE HE1 H 0.397 -11.189 9.546 1.00 . A A . 168 PHE HE1 1 1
5 14047 1 1 168 PHE HE2 H 1.604 -9.785 5.710 1.00 . A A . 168 PHE HE2 1 1
5 14048 1 1 168 PHE HZ H 0.470 -11.468 7.102 1.00 . A A . 168 PHE HZ 1 1
5 14049 1 1 168 PHE N N 4.359 -6.316 11.024 1.00 . A A . 168 PHE N 1 1
5 14050 1 1 168 PHE O O 5.770 -8.084 9.357 1.00 . A A . 168 PHE O 1 1
5 14051 1 1 169 ASN C C 5.236 -11.369 8.659 1.00 . A A . 169 ASN C 1 1
5 14052 1 1 169 ASN CA C 5.631 -10.765 10.004 1.00 . A A . 169 ASN CA 1 1
5 14053 1 1 169 ASN CB C 5.757 -11.862 11.086 1.00 . A A . 169 ASN CB 1 1
5 14054 1 1 169 ASN CG C 4.428 -12.520 11.460 1.00 . A A . 169 ASN CG 1 1
5 14055 1 1 169 ASN H H 3.920 -10.002 10.956 1.00 . A A . 169 ASN H 1 1
5 14056 1 1 169 ASN HA H 6.592 -10.285 9.889 1.00 . A A . 169 ASN HA 1 1
5 14057 1 1 169 ASN HB2 H 6.420 -12.633 10.725 1.00 . A A . 169 ASN HB2 1 1
5 14058 1 1 169 ASN HB3 H 6.182 -11.424 11.977 1.00 . A A . 169 ASN HB3 1 1
5 14059 1 1 169 ASN HD21 H 5.355 -14.233 11.816 1.00 . A A . 169 ASN HD21 1 1
5 14060 1 1 169 ASN HD22 H 3.644 -14.240 12.055 1.00 . A A . 169 ASN HD22 1 1
5 14061 1 1 169 ASN N N 4.687 -9.743 10.404 1.00 . A A . 169 ASN N 1 1
5 14062 1 1 169 ASN ND2 N 4.479 -13.790 11.813 1.00 . A A . 169 ASN ND2 1 1
5 14063 1 1 169 ASN O O 4.228 -12.073 8.544 1.00 . A A . 169 ASN O 1 1
5 14064 1 1 169 ASN OD1 O 3.364 -11.889 11.435 1.00 . A A . 169 ASN OD1 1 1
5 14065 1 1 170 MET C C 7.079 -11.611 5.520 1.00 . A A . 170 MET C 1 1
5 14066 1 1 170 MET CA C 5.779 -11.563 6.303 1.00 . A A . 170 MET CA 1 1
5 14067 1 1 170 MET CB C 4.755 -10.684 5.572 1.00 . A A . 170 MET CB 1 1
5 14068 1 1 170 MET CE C 2.395 -12.764 4.843 1.00 . A A . 170 MET CE 1 1
5 14069 1 1 170 MET CG C 4.502 -11.091 4.122 1.00 . A A . 170 MET CG 1 1
5 14070 1 1 170 MET H H 6.796 -10.486 7.803 1.00 . A A . 170 MET H 1 1
5 14071 1 1 170 MET HA H 5.384 -12.564 6.386 1.00 . A A . 170 MET HA 1 1
5 14072 1 1 170 MET HB2 H 3.817 -10.730 6.103 1.00 . A A . 170 MET HB2 1 1
5 14073 1 1 170 MET HB3 H 5.110 -9.663 5.579 1.00 . A A . 170 MET HB3 1 1
5 14074 1 1 170 MET HE1 H 2.576 -12.486 5.871 1.00 . A A . 170 MET HE1 1 1
5 14075 1 1 170 MET HE2 H 1.935 -13.740 4.811 1.00 . A A . 170 MET HE2 1 1
5 14076 1 1 170 MET HE3 H 1.737 -12.041 4.385 1.00 . A A . 170 MET HE3 1 1
5 14077 1 1 170 MET HG2 H 3.743 -10.444 3.709 1.00 . A A . 170 MET HG2 1 1
5 14078 1 1 170 MET HG3 H 5.419 -10.966 3.565 1.00 . A A . 170 MET HG3 1 1
5 14079 1 1 170 MET N N 6.019 -11.065 7.646 1.00 . A A . 170 MET N 1 1
5 14080 1 1 170 MET O O 7.843 -10.641 5.507 1.00 . A A . 170 MET O 1 1
5 14081 1 1 170 MET SD S 3.951 -12.806 3.952 1.00 . A A . 170 MET SD 1 1
5 14082 1 1 171 LYS C C 8.183 -13.273 2.663 1.00 . A A . 171 LYS C 1 1
5 14083 1 1 171 LYS CA C 8.533 -12.913 4.096 1.00 . A A . 171 LYS CA 1 1
5 14084 1 1 171 LYS CB C 9.426 -13.999 4.707 1.00 . A A . 171 LYS CB 1 1
5 14085 1 1 171 LYS CD C 10.939 -12.447 6.015 1.00 . A A . 171 LYS CD 1 1
5 14086 1 1 171 LYS CE C 12.174 -12.741 5.170 1.00 . A A . 171 LYS CE 1 1
5 14087 1 1 171 LYS CG C 9.995 -13.646 6.080 1.00 . A A . 171 LYS CG 1 1
5 14088 1 1 171 LYS H H 6.693 -13.477 4.949 1.00 . A A . 171 LYS H 1 1
5 14089 1 1 171 LYS HA H 9.072 -11.978 4.097 1.00 . A A . 171 LYS HA 1 1
5 14090 1 1 171 LYS HB2 H 8.845 -14.904 4.808 1.00 . A A . 171 LYS HB2 1 1
5 14091 1 1 171 LYS HB3 H 10.250 -14.188 4.036 1.00 . A A . 171 LYS HB3 1 1
5 14092 1 1 171 LYS HD2 H 10.413 -11.608 5.584 1.00 . A A . 171 LYS HD2 1 1
5 14093 1 1 171 LYS HD3 H 11.252 -12.196 7.018 1.00 . A A . 171 LYS HD3 1 1
5 14094 1 1 171 LYS HE2 H 11.860 -12.995 4.169 1.00 . A A . 171 LYS HE2 1 1
5 14095 1 1 171 LYS HE3 H 12.790 -11.854 5.136 1.00 . A A . 171 LYS HE3 1 1
5 14096 1 1 171 LYS HG2 H 9.177 -13.408 6.744 1.00 . A A . 171 LYS HG2 1 1
5 14097 1 1 171 LYS HG3 H 10.534 -14.499 6.464 1.00 . A A . 171 LYS HG3 1 1
5 14098 1 1 171 LYS HZ1 H 12.412 -14.741 5.726 1.00 . A A . 171 LYS HZ1 1 1
5 14099 1 1 171 LYS HZ2 H 13.266 -13.650 6.693 1.00 . A A . 171 LYS HZ2 1 1
5 14100 1 1 171 LYS HZ3 H 13.823 -14.015 5.140 1.00 . A A . 171 LYS HZ3 1 1
5 14101 1 1 171 LYS N N 7.335 -12.736 4.886 1.00 . A A . 171 LYS N 1 1
5 14102 1 1 171 LYS NZ N 12.972 -13.864 5.719 1.00 . A A . 171 LYS NZ 1 1
5 14103 1 1 171 LYS O O 7.100 -13.791 2.389 1.00 . A A . 171 LYS O 1 1
5 14104 1 1 172 SER C C 10.280 -13.167 -0.342 1.00 . A A . 172 SER C 1 1
5 14105 1 1 172 SER CA C 8.930 -13.278 0.352 1.00 . A A . 172 SER CA 1 1
5 14106 1 1 172 SER CB C 7.915 -12.311 -0.289 1.00 . A A . 172 SER CB 1 1
5 14107 1 1 172 SER H H 9.919 -12.527 2.044 1.00 . A A . 172 SER H 1 1
5 14108 1 1 172 SER HA H 8.565 -14.292 0.262 1.00 . A A . 172 SER HA 1 1
5 14109 1 1 172 SER HB2 H 6.981 -12.367 0.248 1.00 . A A . 172 SER HB2 1 1
5 14110 1 1 172 SER HB3 H 8.299 -11.304 -0.232 1.00 . A A . 172 SER HB3 1 1
5 14111 1 1 172 SER HG H 7.789 -11.829 -2.193 1.00 . A A . 172 SER HG 1 1
5 14112 1 1 172 SER N N 9.095 -12.976 1.759 1.00 . A A . 172 SER N 1 1
5 14113 1 1 172 SER O O 11.151 -12.408 0.108 1.00 . A A . 172 SER O 1 1
5 14114 1 1 172 SER OG O 7.673 -12.630 -1.655 1.00 . A A . 172 SER OG 1 1
5 14115 1 1 173 ALA C C 11.916 -12.490 -2.739 1.00 . A A . 173 ALA C 1 1
5 14116 1 1 173 ALA CA C 11.707 -13.883 -2.165 1.00 . A A . 173 ALA CA 1 1
5 14117 1 1 173 ALA CB C 11.690 -14.921 -3.274 1.00 . A A . 173 ALA CB 1 1
5 14118 1 1 173 ALA H H 9.750 -14.534 -1.698 1.00 . A A . 173 ALA H 1 1
5 14119 1 1 173 ALA HA H 12.520 -14.112 -1.492 1.00 . A A . 173 ALA HA 1 1
5 14120 1 1 173 ALA HB1 H 12.627 -14.891 -3.810 1.00 . A A . 173 ALA HB1 1 1
5 14121 1 1 173 ALA HB2 H 10.879 -14.707 -3.955 1.00 . A A . 173 ALA HB2 1 1
5 14122 1 1 173 ALA HB3 H 11.552 -15.904 -2.848 1.00 . A A . 173 ALA HB3 1 1
5 14123 1 1 173 ALA N N 10.467 -13.930 -1.408 1.00 . A A . 173 ALA N 1 1
5 14124 1 1 173 ALA O O 10.987 -11.888 -3.283 1.00 . A A . 173 ALA O 1 1
5 14125 1 1 174 VAL C C 14.490 -10.675 -4.175 1.00 . A A . 174 VAL C 1 1
5 14126 1 1 174 VAL CA C 13.417 -10.645 -3.093 1.00 . A A . 174 VAL CA 1 1
5 14127 1 1 174 VAL CB C 13.836 -9.691 -1.939 1.00 . A A . 174 VAL CB 1 1
5 14128 1 1 174 VAL CG1 C 15.038 -10.227 -1.178 1.00 . A A . 174 VAL CG1 1 1
5 14129 1 1 174 VAL CG2 C 14.116 -8.298 -2.469 1.00 . A A . 174 VAL CG2 1 1
5 14130 1 1 174 VAL H H 13.832 -12.503 -2.192 1.00 . A A . 174 VAL H 1 1
5 14131 1 1 174 VAL HA H 12.510 -10.257 -3.532 1.00 . A A . 174 VAL HA 1 1
5 14132 1 1 174 VAL HB H 13.011 -9.626 -1.247 1.00 . A A . 174 VAL HB 1 1
5 14133 1 1 174 VAL HG11 H 15.868 -10.357 -1.858 1.00 . A A . 174 VAL HG11 1 1
5 14134 1 1 174 VAL HG12 H 14.786 -11.176 -0.730 1.00 . A A . 174 VAL HG12 1 1
5 14135 1 1 174 VAL HG13 H 15.314 -9.526 -0.403 1.00 . A A . 174 VAL HG13 1 1
5 14136 1 1 174 VAL HG21 H 13.233 -7.915 -2.959 1.00 . A A . 174 VAL HG21 1 1
5 14137 1 1 174 VAL HG22 H 14.932 -8.339 -3.176 1.00 . A A . 174 VAL HG22 1 1
5 14138 1 1 174 VAL HG23 H 14.382 -7.649 -1.650 1.00 . A A . 174 VAL HG23 1 1
5 14139 1 1 174 VAL N N 13.119 -11.974 -2.610 1.00 . A A . 174 VAL N 1 1
5 14140 1 1 174 VAL O O 15.513 -11.357 -4.040 1.00 . A A . 174 VAL O 1 1
5 14141 1 1 175 GLU C C 15.450 -8.422 -6.709 1.00 . A A . 175 GLU C 1 1
5 14142 1 1 175 GLU CA C 15.164 -9.876 -6.361 1.00 . A A . 175 GLU CA 1 1
5 14143 1 1 175 GLU CB C 14.599 -10.619 -7.573 1.00 . A A . 175 GLU CB 1 1
5 14144 1 1 175 GLU CD C 13.772 -12.806 -8.507 1.00 . A A . 175 GLU CD 1 1
5 14145 1 1 175 GLU CG C 14.414 -12.108 -7.338 1.00 . A A . 175 GLU CG 1 1
5 14146 1 1 175 GLU H H 13.400 -9.437 -5.291 1.00 . A A . 175 GLU H 1 1
5 14147 1 1 175 GLU HA H 16.086 -10.350 -6.057 1.00 . A A . 175 GLU HA 1 1
5 14148 1 1 175 GLU HB2 H 13.638 -10.193 -7.825 1.00 . A A . 175 GLU HB2 1 1
5 14149 1 1 175 GLU HB3 H 15.272 -10.487 -8.408 1.00 . A A . 175 GLU HB3 1 1
5 14150 1 1 175 GLU HG2 H 15.381 -12.555 -7.162 1.00 . A A . 175 GLU HG2 1 1
5 14151 1 1 175 GLU HG3 H 13.792 -12.248 -6.466 1.00 . A A . 175 GLU HG3 1 1
5 14152 1 1 175 GLU N N 14.240 -9.952 -5.249 1.00 . A A . 175 GLU N 1 1
5 14153 1 1 175 GLU O O 14.929 -7.507 -6.060 1.00 . A A . 175 GLU O 1 1
5 14154 1 1 175 GLU OE1 O 12.543 -12.993 -8.488 1.00 . A A . 175 GLU OE1 1 1
5 14155 1 1 175 GLU OE2 O 14.491 -13.174 -9.454 1.00 . A A . 175 GLU OE2 1 1
5 14156 1 1 176 ASP C C 17.178 -6.864 -9.547 1.00 . A A . 176 ASP C 1 1
5 14157 1 1 176 ASP CA C 16.647 -6.865 -8.130 1.00 . A A . 176 ASP CA 1 1
5 14158 1 1 176 ASP CB C 17.716 -6.295 -7.189 1.00 . A A . 176 ASP CB 1 1
5 14159 1 1 176 ASP CG C 19.028 -7.049 -7.264 1.00 . A A . 176 ASP CG 1 1
5 14160 1 1 176 ASP H H 16.637 -8.974 -8.216 1.00 . A A . 176 ASP H 1 1
5 14161 1 1 176 ASP HA H 15.768 -6.240 -8.079 1.00 . A A . 176 ASP HA 1 1
5 14162 1 1 176 ASP HB2 H 17.902 -5.265 -7.450 1.00 . A A . 176 ASP HB2 1 1
5 14163 1 1 176 ASP HB3 H 17.352 -6.343 -6.173 1.00 . A A . 176 ASP HB3 1 1
5 14164 1 1 176 ASP N N 16.272 -8.210 -7.721 1.00 . A A . 176 ASP N 1 1
5 14165 1 1 176 ASP O O 17.368 -7.925 -10.152 1.00 . A A . 176 ASP O 1 1
5 14166 1 1 176 ASP OD1 O 19.922 -6.624 -8.019 1.00 . A A . 176 ASP OD1 1 1
5 14167 1 1 176 ASP OD2 O 19.170 -8.073 -6.563 1.00 . A A . 176 ASP OD2 1 1
5 14168 1 1 177 GLU C C 18.573 -4.110 -11.506 1.00 . A A . 177 GLU C 1 1
5 14169 1 1 177 GLU CA C 17.955 -5.494 -11.396 1.00 . A A . 177 GLU CA 1 1
5 14170 1 1 177 GLU CB C 16.871 -5.659 -12.458 1.00 . A A . 177 GLU CB 1 1
5 14171 1 1 177 GLU CD C 16.265 -5.471 -14.887 1.00 . A A . 177 GLU CD 1 1
5 14172 1 1 177 GLU CG C 17.377 -5.471 -13.876 1.00 . A A . 177 GLU CG 1 1
5 14173 1 1 177 GLU H H 17.177 -4.874 -9.547 1.00 . A A . 177 GLU H 1 1
5 14174 1 1 177 GLU HA H 18.721 -6.239 -11.550 1.00 . A A . 177 GLU HA 1 1
5 14175 1 1 177 GLU HB2 H 16.453 -6.651 -12.376 1.00 . A A . 177 GLU HB2 1 1
5 14176 1 1 177 GLU HB3 H 16.093 -4.932 -12.277 1.00 . A A . 177 GLU HB3 1 1
5 14177 1 1 177 GLU HG2 H 17.897 -4.526 -13.938 1.00 . A A . 177 GLU HG2 1 1
5 14178 1 1 177 GLU HG3 H 18.061 -6.273 -14.111 1.00 . A A . 177 GLU HG3 1 1
5 14179 1 1 177 GLU N N 17.404 -5.676 -10.071 1.00 . A A . 177 GLU N 1 1
5 14180 1 1 177 GLU O O 17.895 -3.103 -11.297 1.00 . A A . 177 GLU O 1 1
5 14181 1 1 177 GLU OE1 O 15.666 -4.400 -15.111 1.00 . A A . 177 GLU OE1 1 1
5 14182 1 1 177 GLU OE2 O 15.983 -6.543 -15.467 1.00 . A A . 177 GLU OE2 1 1
5 14183 1 1 178 GLY C C 22.013 -2.927 -11.874 1.00 . A A . 178 GLY C 1 1
5 14184 1 1 178 GLY CA C 20.516 -2.790 -11.959 1.00 . A A . 178 GLY CA 1 1
5 14185 1 1 178 GLY H H 20.339 -4.889 -12.001 1.00 . A A . 178 GLY H 1 1
5 14186 1 1 178 GLY HA2 H 20.256 -2.350 -12.911 1.00 . A A . 178 GLY HA2 1 1
5 14187 1 1 178 GLY HA3 H 20.180 -2.137 -11.168 1.00 . A A . 178 GLY HA3 1 1
5 14188 1 1 178 GLY N N 19.845 -4.057 -11.832 1.00 . A A . 178 GLY N 1 1
5 14189 1 1 178 GLY O O 22.528 -3.831 -11.206 1.00 . A A . 178 GLY O 1 1
5 14190 1 1 179 LEU C C 24.674 -0.635 -12.259 1.00 . A A . 179 LEU C 1 1
5 14191 1 1 179 LEU CA C 24.165 -2.032 -12.554 1.00 . A A . 179 LEU CA 1 1
5 14192 1 1 179 LEU CB C 24.698 -2.492 -13.915 1.00 . A A . 179 LEU CB 1 1
5 14193 1 1 179 LEU CD1 C 24.876 -4.212 -15.714 1.00 . A A . 179 LEU CD1 1 1
5 14194 1 1 179 LEU CD2 C 25.111 -4.889 -13.331 1.00 . A A . 179 LEU CD2 1 1
5 14195 1 1 179 LEU CG C 24.418 -3.944 -14.296 1.00 . A A . 179 LEU CG 1 1
5 14196 1 1 179 LEU H H 22.239 -1.347 -13.059 1.00 . A A . 179 LEU H 1 1
5 14197 1 1 179 LEU HA H 24.514 -2.707 -11.790 1.00 . A A . 179 LEU HA 1 1
5 14198 1 1 179 LEU HB2 H 24.264 -1.859 -14.674 1.00 . A A . 179 LEU HB2 1 1
5 14199 1 1 179 LEU HB3 H 25.768 -2.344 -13.923 1.00 . A A . 179 LEU HB3 1 1
5 14200 1 1 179 LEU HD11 H 24.333 -3.574 -16.395 1.00 . A A . 179 LEU HD11 1 1
5 14201 1 1 179 LEU HD12 H 24.691 -5.246 -15.961 1.00 . A A . 179 LEU HD12 1 1
5 14202 1 1 179 LEU HD13 H 25.934 -4.007 -15.795 1.00 . A A . 179 LEU HD13 1 1
5 14203 1 1 179 LEU HD21 H 24.722 -4.737 -12.336 1.00 . A A . 179 LEU HD21 1 1
5 14204 1 1 179 LEU HD22 H 26.174 -4.692 -13.336 1.00 . A A . 179 LEU HD22 1 1
5 14205 1 1 179 LEU HD23 H 24.932 -5.909 -13.635 1.00 . A A . 179 LEU HD23 1 1
5 14206 1 1 179 LEU HG H 23.355 -4.127 -14.244 1.00 . A A . 179 LEU HG 1 1
5 14207 1 1 179 LEU N N 22.713 -2.038 -12.548 1.00 . A A . 179 LEU N 1 1
5 14208 1 1 179 LEU O O 23.885 0.305 -12.116 1.00 . A A . 179 LEU O 1 1
5 14209 1 1 180 LYS C C 27.503 1.135 -13.078 1.00 . A A . 180 LYS C 1 1
5 14210 1 1 180 LYS CA C 26.572 0.794 -11.923 1.00 . A A . 180 LYS CA 1 1
5 14211 1 1 180 LYS CB C 27.333 0.795 -10.586 1.00 . A A . 180 LYS CB 1 1
5 14212 1 1 180 LYS CD C 28.179 3.180 -10.676 1.00 . A A . 180 LYS CD 1 1
5 14213 1 1 180 LYS CE C 28.150 4.546 -10.006 1.00 . A A . 180 LYS CE 1 1
5 14214 1 1 180 LYS CG C 27.379 2.156 -9.889 1.00 . A A . 180 LYS CG 1 1
5 14215 1 1 180 LYS H H 26.556 -1.281 -12.251 1.00 . A A . 180 LYS H 1 1
5 14216 1 1 180 LYS HA H 25.781 1.527 -11.881 1.00 . A A . 180 LYS HA 1 1
5 14217 1 1 180 LYS HB2 H 26.859 0.092 -9.918 1.00 . A A . 180 LYS HB2 1 1
5 14218 1 1 180 LYS HB3 H 28.348 0.474 -10.768 1.00 . A A . 180 LYS HB3 1 1
5 14219 1 1 180 LYS HD2 H 29.203 2.845 -10.743 1.00 . A A . 180 LYS HD2 1 1
5 14220 1 1 180 LYS HD3 H 27.760 3.265 -11.668 1.00 . A A . 180 LYS HD3 1 1
5 14221 1 1 180 LYS HE2 H 28.512 4.440 -8.996 1.00 . A A . 180 LYS HE2 1 1
5 14222 1 1 180 LYS HE3 H 28.803 5.213 -10.552 1.00 . A A . 180 LYS HE3 1 1
5 14223 1 1 180 LYS HG2 H 26.370 2.521 -9.777 1.00 . A A . 180 LYS HG2 1 1
5 14224 1 1 180 LYS HG3 H 27.827 2.031 -8.913 1.00 . A A . 180 LYS HG3 1 1
5 14225 1 1 180 LYS HZ1 H 26.130 4.510 -9.445 1.00 . A A . 180 LYS HZ1 1 1
5 14226 1 1 180 LYS HZ2 H 26.417 5.252 -10.937 1.00 . A A . 180 LYS HZ2 1 1
5 14227 1 1 180 LYS HZ3 H 26.803 6.060 -9.508 1.00 . A A . 180 LYS HZ3 1 1
5 14228 1 1 180 LYS N N 25.974 -0.494 -12.161 1.00 . A A . 180 LYS N 1 1
5 14229 1 1 180 LYS NZ N 26.782 5.128 -9.970 1.00 . A A . 180 LYS NZ 1 1
5 14230 1 1 180 LYS O O 28.568 0.534 -13.229 1.00 . A A . 180 LYS O 1 1
5 14231 1 1 181 GLY C C 29.004 3.407 -14.667 1.00 . A A . 181 GLY C 1 1
5 14232 1 1 181 GLY CA C 27.877 2.473 -15.047 1.00 . A A . 181 GLY CA 1 1
5 14233 1 1 181 GLY H H 26.218 2.513 -13.741 1.00 . A A . 181 GLY H 1 1
5 14234 1 1 181 GLY HA2 H 28.295 1.589 -15.504 1.00 . A A . 181 GLY HA2 1 1
5 14235 1 1 181 GLY HA3 H 27.240 2.969 -15.763 1.00 . A A . 181 GLY HA3 1 1
5 14236 1 1 181 GLY N N 27.083 2.078 -13.905 1.00 . A A . 181 GLY N 1 1
5 14237 1 1 181 GLY O O 28.935 4.614 -14.914 1.00 . A A . 181 GLY O 1 1
5 14238 1 1 182 LYS C C 32.224 3.622 -14.756 1.00 . A A . 182 LYS C 1 1
5 14239 1 1 182 LYS CA C 31.181 3.632 -13.652 1.00 . A A . 182 LYS CA 1 1
5 14240 1 1 182 LYS CB C 31.776 3.074 -12.354 1.00 . A A . 182 LYS CB 1 1
5 14241 1 1 182 LYS CD C 33.569 3.211 -10.584 1.00 . A A . 182 LYS CD 1 1
5 14242 1 1 182 LYS CE C 32.590 3.327 -9.421 1.00 . A A . 182 LYS CE 1 1
5 14243 1 1 182 LYS CG C 33.007 3.826 -11.860 1.00 . A A . 182 LYS CG 1 1
5 14244 1 1 182 LYS H H 30.014 1.889 -13.871 1.00 . A A . 182 LYS H 1 1
5 14245 1 1 182 LYS HA H 30.857 4.648 -13.482 1.00 . A A . 182 LYS HA 1 1
5 14246 1 1 182 LYS HB2 H 31.024 3.116 -11.583 1.00 . A A . 182 LYS HB2 1 1
5 14247 1 1 182 LYS HB3 H 32.053 2.042 -12.516 1.00 . A A . 182 LYS HB3 1 1
5 14248 1 1 182 LYS HD2 H 33.778 2.168 -10.762 1.00 . A A . 182 LYS HD2 1 1
5 14249 1 1 182 LYS HD3 H 34.483 3.723 -10.327 1.00 . A A . 182 LYS HD3 1 1
5 14250 1 1 182 LYS HE2 H 32.366 4.371 -9.259 1.00 . A A . 182 LYS HE2 1 1
5 14251 1 1 182 LYS HE3 H 31.683 2.801 -9.676 1.00 . A A . 182 LYS HE3 1 1
5 14252 1 1 182 LYS HG2 H 33.766 3.794 -12.626 1.00 . A A . 182 LYS HG2 1 1
5 14253 1 1 182 LYS HG3 H 32.734 4.851 -11.666 1.00 . A A . 182 LYS HG3 1 1
5 14254 1 1 182 LYS HZ1 H 34.005 3.266 -7.889 1.00 . A A . 182 LYS HZ1 1 1
5 14255 1 1 182 LYS HZ2 H 33.381 1.752 -8.301 1.00 . A A . 182 LYS HZ2 1 1
5 14256 1 1 182 LYS HZ3 H 32.447 2.831 -7.400 1.00 . A A . 182 LYS HZ3 1 1
5 14257 1 1 182 LYS N N 30.030 2.857 -14.053 1.00 . A A . 182 LYS N 1 1
5 14258 1 1 182 LYS NZ N 33.144 2.756 -8.170 1.00 . A A . 182 LYS NZ 1 1
5 14259 1 1 182 LYS O O 32.885 2.605 -14.990 1.00 . A A . 182 LYS O 1 1
5 14260 1 1 183 ILE C C 34.663 5.298 -15.970 1.00 . A A . 183 ILE C 1 1
5 14261 1 1 183 ILE CA C 33.322 4.833 -16.513 1.00 . A A . 183 ILE CA 1 1
5 14262 1 1 183 ILE CB C 32.847 5.768 -17.658 1.00 . A A . 183 ILE CB 1 1
5 14263 1 1 183 ILE CD1 C 32.205 8.175 -18.231 1.00 . A A . 183 ILE CD1 1 1
5 14264 1 1 183 ILE CG1 C 32.553 7.183 -17.138 1.00 . A A . 183 ILE CG1 1 1
5 14265 1 1 183 ILE CG2 C 31.615 5.181 -18.336 1.00 . A A . 183 ILE CG2 1 1
5 14266 1 1 183 ILE H H 31.801 5.513 -15.221 1.00 . A A . 183 ILE H 1 1
5 14267 1 1 183 ILE HA H 33.451 3.839 -16.919 1.00 . A A . 183 ILE HA 1 1
5 14268 1 1 183 ILE HB H 33.634 5.820 -18.395 1.00 . A A . 183 ILE HB 1 1
5 14269 1 1 183 ILE HD11 H 31.316 7.842 -18.747 1.00 . A A . 183 ILE HD11 1 1
5 14270 1 1 183 ILE HD12 H 33.024 8.241 -18.931 1.00 . A A . 183 ILE HD12 1 1
5 14271 1 1 183 ILE HD13 H 32.025 9.146 -17.795 1.00 . A A . 183 ILE HD13 1 1
5 14272 1 1 183 ILE HG12 H 31.719 7.142 -16.453 1.00 . A A . 183 ILE HG12 1 1
5 14273 1 1 183 ILE HG13 H 33.422 7.554 -16.616 1.00 . A A . 183 ILE HG13 1 1
5 14274 1 1 183 ILE HG21 H 30.826 5.061 -17.609 1.00 . A A . 183 ILE HG21 1 1
5 14275 1 1 183 ILE HG22 H 31.863 4.220 -18.761 1.00 . A A . 183 ILE HG22 1 1
5 14276 1 1 183 ILE HG23 H 31.284 5.848 -19.119 1.00 . A A . 183 ILE HG23 1 1
5 14277 1 1 183 ILE N N 32.356 4.734 -15.445 1.00 . A A . 183 ILE N 1 1
5 14278 1 1 183 ILE O O 34.751 6.304 -15.266 1.00 . A A . 183 ILE O 1 1
5 14279 1 1 184 SER C C 37.841 5.445 -16.940 1.00 . A A . 184 SER C 1 1
5 14280 1 1 184 SER CA C 37.013 4.868 -15.796 1.00 . A A . 184 SER CA 1 1
5 14281 1 1 184 SER CB C 37.672 3.609 -15.221 1.00 . A A . 184 SER CB 1 1
5 14282 1 1 184 SER H H 35.564 3.753 -16.825 1.00 . A A . 184 SER H 1 1
5 14283 1 1 184 SER HA H 36.925 5.610 -15.016 1.00 . A A . 184 SER HA 1 1
5 14284 1 1 184 SER HB2 H 36.968 3.097 -14.582 1.00 . A A . 184 SER HB2 1 1
5 14285 1 1 184 SER HB3 H 37.956 2.955 -16.033 1.00 . A A . 184 SER HB3 1 1
5 14286 1 1 184 SER HG H 39.382 3.134 -14.395 1.00 . A A . 184 SER HG 1 1
5 14287 1 1 184 SER N N 35.692 4.551 -16.266 1.00 . A A . 184 SER N 1 1
5 14288 1 1 184 SER O O 37.502 5.263 -18.114 1.00 . A A . 184 SER O 1 1
5 14289 1 1 184 SER OG O 38.827 3.922 -14.461 1.00 . A A . 184 SER OG 1 1
5 14290 1 1 185 GLU C C 41.227 6.467 -17.281 1.00 . A A . 185 GLU C 1 1
5 14291 1 1 185 GLU CA C 39.762 6.741 -17.605 1.00 . A A . 185 GLU CA 1 1
5 14292 1 1 185 GLU CB C 39.484 8.251 -17.750 1.00 . A A . 185 GLU CB 1 1
5 14293 1 1 185 GLU CD C 39.141 10.486 -16.635 1.00 . A A . 185 GLU CD 1 1
5 14294 1 1 185 GLU CG C 39.361 9.004 -16.433 1.00 . A A . 185 GLU CG 1 1
5 14295 1 1 185 GLU H H 39.119 6.268 -15.657 1.00 . A A . 185 GLU H 1 1
5 14296 1 1 185 GLU HA H 39.535 6.259 -18.543 1.00 . A A . 185 GLU HA 1 1
5 14297 1 1 185 GLU HB2 H 40.288 8.698 -18.313 1.00 . A A . 185 GLU HB2 1 1
5 14298 1 1 185 GLU HB3 H 38.563 8.380 -18.300 1.00 . A A . 185 GLU HB3 1 1
5 14299 1 1 185 GLU HG2 H 38.523 8.604 -15.880 1.00 . A A . 185 GLU HG2 1 1
5 14300 1 1 185 GLU HG3 H 40.268 8.862 -15.865 1.00 . A A . 185 GLU HG3 1 1
5 14301 1 1 185 GLU N N 38.899 6.149 -16.607 1.00 . A A . 185 GLU N 1 1
5 14302 1 1 185 GLU O O 41.843 7.258 -16.538 1.00 . A A . 185 GLU O 1 1
5 14303 1 1 185 GLU OXT O 41.746 5.434 -17.745 1.00 . A A . 185 GLU OXT 1 1
5 14304 1 1 185 GLU OE1 O 38.002 10.887 -16.944 1.00 . A A . 185 GLU OE1 1 1
5 14305 1 1 185 GLU OE2 O 40.105 11.261 -16.483 1.00 . A A . 185 GLU OE2 1 1
6 14306 1 1 1 HIS C C -24.904 -1.663 -30.606 1.00 . A A . 1 HIS C 1 1
6 14307 1 1 1 HIS CA C -24.635 -0.479 -31.512 1.00 . A A . 1 HIS CA 1 1
6 14308 1 1 1 HIS CB C -25.738 -0.365 -32.580 1.00 . A A . 1 HIS CB 1 1
6 14309 1 1 1 HIS CD2 C -28.088 -1.067 -31.684 1.00 . A A . 1 HIS CD2 1 1
6 14310 1 1 1 HIS CE1 C -28.913 0.932 -31.351 1.00 . A A . 1 HIS CE1 1 1
6 14311 1 1 1 HIS CG C -27.131 -0.169 -32.033 1.00 . A A . 1 HIS CG 1 1
6 14312 1 1 1 HIS H1 H -23.284 -1.480 -32.732 1.00 . A A . 1 HIS H1 1 1
6 14313 1 1 1 HIS H2 H -22.574 -0.691 -31.423 1.00 . A A . 1 HIS H2 1 1
6 14314 1 1 1 HIS H3 H -23.107 0.204 -32.752 1.00 . A A . 1 HIS H3 1 1
6 14315 1 1 1 HIS HA H -24.627 0.418 -30.912 1.00 . A A . 1 HIS HA 1 1
6 14316 1 1 1 HIS HB2 H -25.518 0.475 -33.219 1.00 . A A . 1 HIS HB2 1 1
6 14317 1 1 1 HIS HB3 H -25.738 -1.267 -33.173 1.00 . A A . 1 HIS HB3 1 1
6 14318 1 1 1 HIS HD1 H -27.235 1.937 -31.961 1.00 . A A . 1 HIS HD1 1 1
6 14319 1 1 1 HIS HD2 H -28.002 -2.144 -31.728 1.00 . A A . 1 HIS HD2 1 1
6 14320 1 1 1 HIS HE1 H -29.584 1.737 -31.091 1.00 . A A . 1 HIS HE1 1 1
6 14321 1 1 1 HIS HE2 H -29.944 -0.728 -30.768 1.00 . A A . 1 HIS HE2 1 1
6 14322 1 1 1 HIS N N -23.312 -0.619 -32.151 1.00 . A A . 1 HIS N 1 1
6 14323 1 1 1 HIS ND1 N -27.684 1.071 -31.810 1.00 . A A . 1 HIS ND1 1 1
6 14324 1 1 1 HIS NE2 N -29.183 -0.354 -31.265 1.00 . A A . 1 HIS NE2 1 1
6 14325 1 1 1 HIS O O -25.294 -2.730 -31.067 1.00 . A A . 1 HIS O 1 1
6 14326 1 1 2 MET C C -25.711 -1.989 -27.182 1.00 . A A . 2 MET C 1 1
6 14327 1 1 2 MET CA C -24.903 -2.517 -28.352 1.00 . A A . 2 MET CA 1 1
6 14328 1 1 2 MET CB C -23.563 -3.128 -27.881 1.00 . A A . 2 MET CB 1 1
6 14329 1 1 2 MET CE C -22.771 -2.795 -24.727 1.00 . A A . 2 MET CE 1 1
6 14330 1 1 2 MET CG C -22.515 -2.113 -27.410 1.00 . A A . 2 MET CG 1 1
6 14331 1 1 2 MET H H -24.364 -0.596 -29.012 1.00 . A A . 2 MET H 1 1
6 14332 1 1 2 MET HA H -25.478 -3.287 -28.843 1.00 . A A . 2 MET HA 1 1
6 14333 1 1 2 MET HB2 H -23.762 -3.804 -27.064 1.00 . A A . 2 MET HB2 1 1
6 14334 1 1 2 MET HB3 H -23.140 -3.693 -28.699 1.00 . A A . 2 MET HB3 1 1
6 14335 1 1 2 MET HE1 H -22.951 -2.490 -23.706 1.00 . A A . 2 MET HE1 1 1
6 14336 1 1 2 MET HE2 H -21.784 -3.225 -24.804 1.00 . A A . 2 MET HE2 1 1
6 14337 1 1 2 MET HE3 H -23.507 -3.529 -25.016 1.00 . A A . 2 MET HE3 1 1
6 14338 1 1 2 MET HG2 H -21.562 -2.613 -27.337 1.00 . A A . 2 MET HG2 1 1
6 14339 1 1 2 MET HG3 H -22.446 -1.328 -28.150 1.00 . A A . 2 MET HG3 1 1
6 14340 1 1 2 MET N N -24.681 -1.473 -29.326 1.00 . A A . 2 MET N 1 1
6 14341 1 1 2 MET O O -25.826 -0.771 -26.998 1.00 . A A . 2 MET O 1 1
6 14342 1 1 2 MET SD S -22.889 -1.369 -25.805 1.00 . A A . 2 MET SD 1 1
6 14343 1 1 3 GLY C C -28.258 -3.421 -25.063 1.00 . A A . 3 GLY C 1 1
6 14344 1 1 3 GLY CA C -27.076 -2.502 -25.275 1.00 . A A . 3 GLY CA 1 1
6 14345 1 1 3 GLY H H -26.183 -3.847 -26.629 1.00 . A A . 3 GLY H 1 1
6 14346 1 1 3 GLY HA2 H -26.453 -2.518 -24.395 1.00 . A A . 3 GLY HA2 1 1
6 14347 1 1 3 GLY HA3 H -27.440 -1.497 -25.432 1.00 . A A . 3 GLY HA3 1 1
6 14348 1 1 3 GLY N N -26.287 -2.893 -26.415 1.00 . A A . 3 GLY N 1 1
6 14349 1 1 3 GLY O O -28.732 -3.592 -23.934 1.00 . A A . 3 GLY O 1 1
6 14350 1 1 4 ASP C C -29.418 -6.374 -25.849 1.00 . A A . 4 ASP C 1 1
6 14351 1 1 4 ASP CA C -29.871 -4.924 -26.062 1.00 . A A . 4 ASP CA 1 1
6 14352 1 1 4 ASP CB C -30.818 -4.777 -27.289 1.00 . A A . 4 ASP CB 1 1
6 14353 1 1 4 ASP CG C -30.126 -4.914 -28.641 1.00 . A A . 4 ASP CG 1 1
6 14354 1 1 4 ASP H H -28.303 -3.866 -27.010 1.00 . A A . 4 ASP H 1 1
6 14355 1 1 4 ASP HA H -30.422 -4.634 -25.176 1.00 . A A . 4 ASP HA 1 1
6 14356 1 1 4 ASP HB2 H -31.581 -5.537 -27.231 1.00 . A A . 4 ASP HB2 1 1
6 14357 1 1 4 ASP HB3 H -31.291 -3.807 -27.245 1.00 . A A . 4 ASP HB3 1 1
6 14358 1 1 4 ASP N N -28.735 -4.023 -26.141 1.00 . A A . 4 ASP N 1 1
6 14359 1 1 4 ASP O O -29.268 -6.819 -24.708 1.00 . A A . 4 ASP O 1 1
6 14360 1 1 4 ASP OD1 O -30.067 -6.044 -29.176 1.00 . A A . 4 ASP OD1 1 1
6 14361 1 1 4 ASP OD2 O -29.649 -3.892 -29.180 1.00 . A A . 4 ASP OD2 1 1
6 14362 1 1 5 LYS C C -27.365 -8.635 -27.462 1.00 . A A . 5 LYS C 1 1
6 14363 1 1 5 LYS CA C -28.740 -8.471 -26.841 1.00 . A A . 5 LYS CA 1 1
6 14364 1 1 5 LYS CB C -29.743 -9.415 -27.504 1.00 . A A . 5 LYS CB 1 1
6 14365 1 1 5 LYS CD C -32.035 -10.436 -27.487 1.00 . A A . 5 LYS CD 1 1
6 14366 1 1 5 LYS CE C -33.314 -10.641 -26.690 1.00 . A A . 5 LYS CE 1 1
6 14367 1 1 5 LYS CG C -31.055 -9.542 -26.748 1.00 . A A . 5 LYS CG 1 1
6 14368 1 1 5 LYS H H -29.319 -6.694 -27.816 1.00 . A A . 5 LYS H 1 1
6 14369 1 1 5 LYS HA H -28.671 -8.723 -25.793 1.00 . A A . 5 LYS HA 1 1
6 14370 1 1 5 LYS HB2 H -29.959 -9.052 -28.497 1.00 . A A . 5 LYS HB2 1 1
6 14371 1 1 5 LYS HB3 H -29.300 -10.397 -27.578 1.00 . A A . 5 LYS HB3 1 1
6 14372 1 1 5 LYS HD2 H -32.282 -9.976 -28.432 1.00 . A A . 5 LYS HD2 1 1
6 14373 1 1 5 LYS HD3 H -31.569 -11.394 -27.663 1.00 . A A . 5 LYS HD3 1 1
6 14374 1 1 5 LYS HE2 H -33.738 -9.675 -26.466 1.00 . A A . 5 LYS HE2 1 1
6 14375 1 1 5 LYS HE3 H -34.011 -11.210 -27.288 1.00 . A A . 5 LYS HE3 1 1
6 14376 1 1 5 LYS HG2 H -30.860 -9.968 -25.777 1.00 . A A . 5 LYS HG2 1 1
6 14377 1 1 5 LYS HG3 H -31.490 -8.560 -26.633 1.00 . A A . 5 LYS HG3 1 1
6 14378 1 1 5 LYS HZ1 H -32.422 -10.820 -24.807 1.00 . A A . 5 LYS HZ1 1 1
6 14379 1 1 5 LYS HZ2 H -32.640 -12.289 -25.607 1.00 . A A . 5 LYS HZ2 1 1
6 14380 1 1 5 LYS HZ3 H -33.958 -11.515 -24.907 1.00 . A A . 5 LYS HZ3 1 1
6 14381 1 1 5 LYS N N -29.184 -7.098 -26.926 1.00 . A A . 5 LYS N 1 1
6 14382 1 1 5 LYS NZ N -33.065 -11.361 -25.417 1.00 . A A . 5 LYS NZ 1 1
6 14383 1 1 5 LYS O O -27.233 -8.805 -28.676 1.00 . A A . 5 LYS O 1 1
6 14384 1 1 6 SER C C -24.152 -9.128 -25.821 1.00 . A A . 6 SER C 1 1
6 14385 1 1 6 SER CA C -24.974 -8.711 -27.034 1.00 . A A . 6 SER CA 1 1
6 14386 1 1 6 SER CB C -24.409 -7.419 -27.646 1.00 . A A . 6 SER CB 1 1
6 14387 1 1 6 SER H H -26.533 -8.303 -25.692 1.00 . A A . 6 SER H 1 1
6 14388 1 1 6 SER HA H -24.944 -9.499 -27.770 1.00 . A A . 6 SER HA 1 1
6 14389 1 1 6 SER HB2 H -24.441 -6.629 -26.912 1.00 . A A . 6 SER HB2 1 1
6 14390 1 1 6 SER HB3 H -23.387 -7.585 -27.951 1.00 . A A . 6 SER HB3 1 1
6 14391 1 1 6 SER HG H -25.754 -7.757 -29.023 1.00 . A A . 6 SER HG 1 1
6 14392 1 1 6 SER N N -26.351 -8.526 -26.630 1.00 . A A . 6 SER N 1 1
6 14393 1 1 6 SER O O -24.148 -8.434 -24.799 1.00 . A A . 6 SER O 1 1
6 14394 1 1 6 SER OG O -25.167 -7.022 -28.781 1.00 . A A . 6 SER OG 1 1
6 14395 1 1 7 GLU C C -21.455 -9.904 -24.580 1.00 . A A . 7 GLU C 1 1
6 14396 1 1 7 GLU CA C -22.684 -10.778 -24.812 1.00 . A A . 7 GLU CA 1 1
6 14397 1 1 7 GLU CB C -22.266 -12.231 -25.059 1.00 . A A . 7 GLU CB 1 1
6 14398 1 1 7 GLU CD C -22.986 -14.643 -25.290 1.00 . A A . 7 GLU CD 1 1
6 14399 1 1 7 GLU CG C -23.434 -13.204 -25.146 1.00 . A A . 7 GLU CG 1 1
6 14400 1 1 7 GLU H H -23.536 -10.787 -26.752 1.00 . A A . 7 GLU H 1 1
6 14401 1 1 7 GLU HA H -23.299 -10.742 -23.924 1.00 . A A . 7 GLU HA 1 1
6 14402 1 1 7 GLU HB2 H -21.717 -12.281 -25.988 1.00 . A A . 7 GLU HB2 1 1
6 14403 1 1 7 GLU HB3 H -21.620 -12.549 -24.254 1.00 . A A . 7 GLU HB3 1 1
6 14404 1 1 7 GLU HG2 H -24.026 -13.117 -24.247 1.00 . A A . 7 GLU HG2 1 1
6 14405 1 1 7 GLU HG3 H -24.041 -12.942 -26.000 1.00 . A A . 7 GLU HG3 1 1
6 14406 1 1 7 GLU N N -23.487 -10.271 -25.917 1.00 . A A . 7 GLU N 1 1
6 14407 1 1 7 GLU O O -20.933 -9.279 -25.512 1.00 . A A . 7 GLU O 1 1
6 14408 1 1 7 GLU OE1 O -22.821 -15.325 -24.256 1.00 . A A . 7 GLU OE1 1 1
6 14409 1 1 7 GLU OE2 O -22.801 -15.105 -26.438 1.00 . A A . 7 GLU OE2 1 1
6 14410 1 1 8 ASN C C -18.829 -9.934 -22.259 1.00 . A A . 8 ASN C 1 1
6 14411 1 1 8 ASN CA C -19.849 -9.064 -22.969 1.00 . A A . 8 ASN CA 1 1
6 14412 1 1 8 ASN CB C -20.259 -7.890 -22.065 1.00 . A A . 8 ASN CB 1 1
6 14413 1 1 8 ASN CG C -20.887 -8.338 -20.753 1.00 . A A . 8 ASN CG 1 1
6 14414 1 1 8 ASN H H -21.463 -10.383 -22.648 1.00 . A A . 8 ASN H 1 1
6 14415 1 1 8 ASN HA H -19.408 -8.675 -23.874 1.00 . A A . 8 ASN HA 1 1
6 14416 1 1 8 ASN HB2 H -19.384 -7.300 -21.837 1.00 . A A . 8 ASN HB2 1 1
6 14417 1 1 8 ASN HB3 H -20.971 -7.274 -22.593 1.00 . A A . 8 ASN HB3 1 1
6 14418 1 1 8 ASN HD21 H -22.709 -8.207 -21.538 1.00 . A A . 8 ASN HD21 1 1
6 14419 1 1 8 ASN HD22 H -22.638 -8.721 -19.892 1.00 . A A . 8 ASN HD22 1 1
6 14420 1 1 8 ASN N N -21.008 -9.857 -23.342 1.00 . A A . 8 ASN N 1 1
6 14421 1 1 8 ASN ND2 N -22.205 -8.429 -20.724 1.00 . A A . 8 ASN ND2 1 1
6 14422 1 1 8 ASN O O -19.151 -11.033 -21.804 1.00 . A A . 8 ASN O 1 1
6 14423 1 1 8 ASN OD1 O -20.191 -8.583 -19.767 1.00 . A A . 8 ASN OD1 1 1
6 14424 1 1 9 VAL C C -15.605 -9.237 -20.777 1.00 . A A . 9 VAL C 1 1
6 14425 1 1 9 VAL CA C -16.550 -10.190 -21.509 1.00 . A A . 9 VAL CA 1 1
6 14426 1 1 9 VAL CB C -15.752 -11.059 -22.526 1.00 . A A . 9 VAL CB 1 1
6 14427 1 1 9 VAL CG1 C -15.165 -10.205 -23.644 1.00 . A A . 9 VAL CG1 1 1
6 14428 1 1 9 VAL CG2 C -14.657 -11.854 -21.825 1.00 . A A . 9 VAL CG2 1 1
6 14429 1 1 9 VAL H H -17.407 -8.572 -22.547 1.00 . A A . 9 VAL H 1 1
6 14430 1 1 9 VAL HA H -17.009 -10.848 -20.786 1.00 . A A . 9 VAL HA 1 1
6 14431 1 1 9 VAL HB H -16.440 -11.760 -22.976 1.00 . A A . 9 VAL HB 1 1
6 14432 1 1 9 VAL HG11 H -14.489 -9.475 -23.223 1.00 . A A . 9 VAL HG11 1 1
6 14433 1 1 9 VAL HG12 H -15.962 -9.698 -24.166 1.00 . A A . 9 VAL HG12 1 1
6 14434 1 1 9 VAL HG13 H -14.627 -10.836 -24.335 1.00 . A A . 9 VAL HG13 1 1
6 14435 1 1 9 VAL HG21 H -15.104 -12.524 -21.105 1.00 . A A . 9 VAL HG21 1 1
6 14436 1 1 9 VAL HG22 H -13.990 -11.174 -21.316 1.00 . A A . 9 VAL HG22 1 1
6 14437 1 1 9 VAL HG23 H -14.101 -12.424 -22.553 1.00 . A A . 9 VAL HG23 1 1
6 14438 1 1 9 VAL N N -17.610 -9.452 -22.165 1.00 . A A . 9 VAL N 1 1
6 14439 1 1 9 VAL O O -15.295 -8.154 -21.276 1.00 . A A . 9 VAL O 1 1
6 14440 1 1 10 GLN C C -12.866 -8.864 -19.475 1.00 . A A . 10 GLN C 1 1
6 14441 1 1 10 GLN CA C -14.247 -8.820 -18.820 1.00 . A A . 10 GLN CA 1 1
6 14442 1 1 10 GLN CB C -14.183 -9.293 -17.361 1.00 . A A . 10 GLN CB 1 1
6 14443 1 1 10 GLN CD C -13.788 -11.202 -15.746 1.00 . A A . 10 GLN CD 1 1
6 14444 1 1 10 GLN CG C -13.867 -10.772 -17.196 1.00 . A A . 10 GLN CG 1 1
6 14445 1 1 10 GLN H H -15.516 -10.466 -19.209 1.00 . A A . 10 GLN H 1 1
6 14446 1 1 10 GLN HA H -14.601 -7.800 -18.844 1.00 . A A . 10 GLN HA 1 1
6 14447 1 1 10 GLN HB2 H -13.421 -8.728 -16.847 1.00 . A A . 10 GLN HB2 1 1
6 14448 1 1 10 GLN HB3 H -15.137 -9.096 -16.895 1.00 . A A . 10 GLN HB3 1 1
6 14449 1 1 10 GLN HE21 H -15.144 -9.844 -15.224 1.00 . A A . 10 GLN HE21 1 1
6 14450 1 1 10 GLN HE22 H -14.527 -10.830 -13.947 1.00 . A A . 10 GLN HE22 1 1
6 14451 1 1 10 GLN HG2 H -14.640 -11.348 -17.682 1.00 . A A . 10 GLN HG2 1 1
6 14452 1 1 10 GLN HG3 H -12.918 -10.975 -17.669 1.00 . A A . 10 GLN HG3 1 1
6 14453 1 1 10 GLN N N -15.185 -9.623 -19.584 1.00 . A A . 10 GLN N 1 1
6 14454 1 1 10 GLN NE2 N -14.562 -10.559 -14.889 1.00 . A A . 10 GLN NE2 1 1
6 14455 1 1 10 GLN O O -12.291 -9.941 -19.684 1.00 . A A . 10 GLN O 1 1
6 14456 1 1 10 GLN OE1 O -13.039 -12.115 -15.401 1.00 . A A . 10 GLN OE1 1 1
6 14457 1 1 11 ASP C C -9.942 -7.299 -19.540 1.00 . A A . 11 ASP C 1 1
6 14458 1 1 11 ASP CA C -11.077 -7.606 -20.504 1.00 . A A . 11 ASP CA 1 1
6 14459 1 1 11 ASP CB C -11.152 -6.526 -21.586 1.00 . A A . 11 ASP CB 1 1
6 14460 1 1 11 ASP CG C -9.853 -6.366 -22.346 1.00 . A A . 11 ASP CG 1 1
6 14461 1 1 11 ASP H H -12.832 -6.879 -19.584 1.00 . A A . 11 ASP H 1 1
6 14462 1 1 11 ASP HA H -10.884 -8.555 -20.978 1.00 . A A . 11 ASP HA 1 1
6 14463 1 1 11 ASP HB2 H -11.928 -6.785 -22.291 1.00 . A A . 11 ASP HB2 1 1
6 14464 1 1 11 ASP HB3 H -11.396 -5.581 -21.123 1.00 . A A . 11 ASP HB3 1 1
6 14465 1 1 11 ASP N N -12.351 -7.703 -19.811 1.00 . A A . 11 ASP N 1 1
6 14466 1 1 11 ASP O O -10.098 -6.499 -18.615 1.00 . A A . 11 ASP O 1 1
6 14467 1 1 11 ASP OD1 O -9.631 -7.117 -23.315 1.00 . A A . 11 ASP OD1 1 1
6 14468 1 1 11 ASP OD2 O -9.054 -5.482 -21.989 1.00 . A A . 11 ASP OD2 1 1
6 14469 1 1 12 LEU C C -6.487 -7.231 -19.835 1.00 . A A . 12 LEU C 1 1
6 14470 1 1 12 LEU CA C -7.628 -7.713 -18.949 1.00 . A A . 12 LEU CA 1 1
6 14471 1 1 12 LEU CB C -7.218 -8.984 -18.160 1.00 . A A . 12 LEU CB 1 1
6 14472 1 1 12 LEU CD1 C -6.057 -11.208 -18.079 1.00 . A A . 12 LEU CD1 1 1
6 14473 1 1 12 LEU CD2 C -7.963 -10.895 -19.647 1.00 . A A . 12 LEU CD2 1 1
6 14474 1 1 12 LEU CG C -6.773 -10.216 -18.978 1.00 . A A . 12 LEU CG 1 1
6 14475 1 1 12 LEU H H -8.759 -8.577 -20.500 1.00 . A A . 12 LEU H 1 1
6 14476 1 1 12 LEU HA H -7.867 -6.926 -18.247 1.00 . A A . 12 LEU HA 1 1
6 14477 1 1 12 LEU HB2 H -6.405 -8.717 -17.502 1.00 . A A . 12 LEU HB2 1 1
6 14478 1 1 12 LEU HB3 H -8.059 -9.277 -17.549 1.00 . A A . 12 LEU HB3 1 1
6 14479 1 1 12 LEU HD11 H -6.721 -11.524 -17.288 1.00 . A A . 12 LEU HD11 1 1
6 14480 1 1 12 LEU HD12 H -5.183 -10.740 -17.650 1.00 . A A . 12 LEU HD12 1 1
6 14481 1 1 12 LEU HD13 H -5.756 -12.069 -18.660 1.00 . A A . 12 LEU HD13 1 1
6 14482 1 1 12 LEU HD21 H -7.625 -11.773 -20.177 1.00 . A A . 12 LEU HD21 1 1
6 14483 1 1 12 LEU HD22 H -8.424 -10.213 -20.343 1.00 . A A . 12 LEU HD22 1 1
6 14484 1 1 12 LEU HD23 H -8.681 -11.183 -18.894 1.00 . A A . 12 LEU HD23 1 1
6 14485 1 1 12 LEU HG H -6.082 -9.902 -19.748 1.00 . A A . 12 LEU HG 1 1
6 14486 1 1 12 LEU N N -8.810 -7.940 -19.759 1.00 . A A . 12 LEU N 1 1
6 14487 1 1 12 LEU O O -6.101 -7.906 -20.796 1.00 . A A . 12 LEU O 1 1
6 14488 1 1 13 LEU C C -3.921 -4.744 -19.446 1.00 . A A . 13 LEU C 1 1
6 14489 1 1 13 LEU CA C -4.912 -5.484 -20.339 1.00 . A A . 13 LEU CA 1 1
6 14490 1 1 13 LEU CB C -5.545 -4.532 -21.387 1.00 . A A . 13 LEU CB 1 1
6 14491 1 1 13 LEU CD1 C -3.642 -3.101 -22.237 1.00 . A A . 13 LEU CD1 1 1
6 14492 1 1 13 LEU CD2 C -4.024 -5.360 -23.221 1.00 . A A . 13 LEU CD2 1 1
6 14493 1 1 13 LEU CG C -4.683 -4.136 -22.604 1.00 . A A . 13 LEU CG 1 1
6 14494 1 1 13 LEU H H -6.291 -5.572 -18.751 1.00 . A A . 13 LEU H 1 1
6 14495 1 1 13 LEU HA H -4.401 -6.283 -20.852 1.00 . A A . 13 LEU HA 1 1
6 14496 1 1 13 LEU HB2 H -6.441 -5.004 -21.759 1.00 . A A . 13 LEU HB2 1 1
6 14497 1 1 13 LEU HB3 H -5.834 -3.626 -20.874 1.00 . A A . 13 LEU HB3 1 1
6 14498 1 1 13 LEU HD11 H -3.005 -3.490 -21.457 1.00 . A A . 13 LEU HD11 1 1
6 14499 1 1 13 LEU HD12 H -4.133 -2.204 -21.888 1.00 . A A . 13 LEU HD12 1 1
6 14500 1 1 13 LEU HD13 H -3.045 -2.870 -23.106 1.00 . A A . 13 LEU HD13 1 1
6 14501 1 1 13 LEU HD21 H -4.779 -6.088 -23.476 1.00 . A A . 13 LEU HD21 1 1
6 14502 1 1 13 LEU HD22 H -3.329 -5.790 -22.516 1.00 . A A . 13 LEU HD22 1 1
6 14503 1 1 13 LEU HD23 H -3.492 -5.067 -24.114 1.00 . A A . 13 LEU HD23 1 1
6 14504 1 1 13 LEU HG H -5.326 -3.696 -23.351 1.00 . A A . 13 LEU HG 1 1
6 14505 1 1 13 LEU N N -5.964 -6.065 -19.534 1.00 . A A . 13 LEU N 1 1
6 14506 1 1 13 LEU O O -4.314 -4.071 -18.496 1.00 . A A . 13 LEU O 1 1
6 14507 1 1 14 LEU C C -1.274 -2.880 -19.607 1.00 . A A . 14 LEU C 1 1
6 14508 1 1 14 LEU CA C -1.594 -4.228 -18.981 1.00 . A A . 14 LEU CA 1 1
6 14509 1 1 14 LEU CB C -0.323 -5.098 -18.893 1.00 . A A . 14 LEU CB 1 1
6 14510 1 1 14 LEU CD1 C -0.472 -5.633 -16.428 1.00 . A A . 14 LEU CD1 1 1
6 14511 1 1 14 LEU CD2 C -1.409 -7.248 -18.094 1.00 . A A . 14 LEU CD2 1 1
6 14512 1 1 14 LEU CG C -0.320 -6.216 -17.825 1.00 . A A . 14 LEU CG 1 1
6 14513 1 1 14 LEU H H -2.387 -5.468 -20.494 1.00 . A A . 14 LEU H 1 1
6 14514 1 1 14 LEU HA H -1.974 -4.060 -17.985 1.00 . A A . 14 LEU HA 1 1
6 14515 1 1 14 LEU HB2 H -0.168 -5.559 -19.857 1.00 . A A . 14 LEU HB2 1 1
6 14516 1 1 14 LEU HB3 H 0.513 -4.445 -18.693 1.00 . A A . 14 LEU HB3 1 1
6 14517 1 1 14 LEU HD11 H -1.420 -5.124 -16.349 1.00 . A A . 14 LEU HD11 1 1
6 14518 1 1 14 LEU HD12 H 0.329 -4.932 -16.242 1.00 . A A . 14 LEU HD12 1 1
6 14519 1 1 14 LEU HD13 H -0.429 -6.428 -15.700 1.00 . A A . 14 LEU HD13 1 1
6 14520 1 1 14 LEU HD21 H -1.251 -7.696 -19.063 1.00 . A A . 14 LEU HD21 1 1
6 14521 1 1 14 LEU HD22 H -2.375 -6.765 -18.076 1.00 . A A . 14 LEU HD22 1 1
6 14522 1 1 14 LEU HD23 H -1.375 -8.013 -17.333 1.00 . A A . 14 LEU HD23 1 1
6 14523 1 1 14 LEU HG H 0.636 -6.720 -17.862 1.00 . A A . 14 LEU HG 1 1
6 14524 1 1 14 LEU N N -2.639 -4.899 -19.739 1.00 . A A . 14 LEU N 1 1
6 14525 1 1 14 LEU O O -0.643 -2.804 -20.667 1.00 . A A . 14 LEU O 1 1
6 14526 1 1 15 LEU C C -0.094 -0.013 -19.218 1.00 . A A . 15 LEU C 1 1
6 14527 1 1 15 LEU CA C -1.526 -0.472 -19.453 1.00 . A A . 15 LEU CA 1 1
6 14528 1 1 15 LEU CB C -2.510 0.516 -18.791 1.00 . A A . 15 LEU CB 1 1
6 14529 1 1 15 LEU CD1 C -4.077 0.611 -20.772 1.00 . A A . 15 LEU CD1 1 1
6 14530 1 1 15 LEU CD2 C -4.666 -0.816 -18.796 1.00 . A A . 15 LEU CD2 1 1
6 14531 1 1 15 LEU CG C -3.979 0.461 -19.261 1.00 . A A . 15 LEU CG 1 1
6 14532 1 1 15 LEU H H -2.225 -1.957 -18.127 1.00 . A A . 15 LEU H 1 1
6 14533 1 1 15 LEU HA H -1.711 -0.478 -20.516 1.00 . A A . 15 LEU HA 1 1
6 14534 1 1 15 LEU HB2 H -2.497 0.332 -17.726 1.00 . A A . 15 LEU HB2 1 1
6 14535 1 1 15 LEU HB3 H -2.142 1.516 -18.961 1.00 . A A . 15 LEU HB3 1 1
6 14536 1 1 15 LEU HD11 H -3.559 -0.205 -21.252 1.00 . A A . 15 LEU HD11 1 1
6 14537 1 1 15 LEU HD12 H -3.628 1.547 -21.071 1.00 . A A . 15 LEU HD12 1 1
6 14538 1 1 15 LEU HD13 H -5.115 0.601 -21.067 1.00 . A A . 15 LEU HD13 1 1
6 14539 1 1 15 LEU HD21 H -4.661 -0.854 -17.716 1.00 . A A . 15 LEU HD21 1 1
6 14540 1 1 15 LEU HD22 H -4.137 -1.672 -19.188 1.00 . A A . 15 LEU HD22 1 1
6 14541 1 1 15 LEU HD23 H -5.684 -0.827 -19.152 1.00 . A A . 15 LEU HD23 1 1
6 14542 1 1 15 LEU HG H -4.505 1.299 -18.823 1.00 . A A . 15 LEU HG 1 1
6 14543 1 1 15 LEU N N -1.734 -1.824 -18.963 1.00 . A A . 15 LEU N 1 1
6 14544 1 1 15 LEU O O 0.661 -0.643 -18.474 1.00 . A A . 15 LEU O 1 1
6 14545 1 1 16 ASP C C 1.708 2.406 -18.423 1.00 . A A . 16 ASP C 1 1
6 14546 1 1 16 ASP CA C 1.601 1.658 -19.725 1.00 . A A . 16 ASP CA 1 1
6 14547 1 1 16 ASP CB C 1.896 2.597 -20.905 1.00 . A A . 16 ASP CB 1 1
6 14548 1 1 16 ASP CG C 3.227 3.323 -20.793 1.00 . A A . 16 ASP CG 1 1
6 14549 1 1 16 ASP H H -0.382 1.528 -20.445 1.00 . A A . 16 ASP H 1 1
6 14550 1 1 16 ASP HA H 2.317 0.855 -19.718 1.00 . A A . 16 ASP HA 1 1
6 14551 1 1 16 ASP HB2 H 1.905 2.023 -21.818 1.00 . A A . 16 ASP HB2 1 1
6 14552 1 1 16 ASP HB3 H 1.109 3.335 -20.964 1.00 . A A . 16 ASP HB3 1 1
6 14553 1 1 16 ASP N N 0.270 1.083 -19.861 1.00 . A A . 16 ASP N 1 1
6 14554 1 1 16 ASP O O 2.777 2.485 -17.818 1.00 . A A . 16 ASP O 1 1
6 14555 1 1 16 ASP OD1 O 3.233 4.515 -20.400 1.00 . A A . 16 ASP OD1 1 1
6 14556 1 1 16 ASP OD2 O 4.273 2.719 -21.133 1.00 . A A . 16 ASP OD2 1 1
6 14557 1 1 17 VAL C C -0.133 2.874 -15.656 1.00 . A A . 17 VAL C 1 1
6 14558 1 1 17 VAL CA C 0.552 3.681 -16.756 1.00 . A A . 17 VAL CA 1 1
6 14559 1 1 17 VAL CB C -0.158 5.041 -16.937 1.00 . A A . 17 VAL CB 1 1
6 14560 1 1 17 VAL CG1 C 0.543 5.873 -18.001 1.00 . A A . 17 VAL CG1 1 1
6 14561 1 1 17 VAL CG2 C -1.632 4.854 -17.280 1.00 . A A . 17 VAL CG2 1 1
6 14562 1 1 17 VAL H H -0.230 2.821 -18.505 1.00 . A A . 17 VAL H 1 1
6 14563 1 1 17 VAL HA H 1.573 3.870 -16.455 1.00 . A A . 17 VAL HA 1 1
6 14564 1 1 17 VAL HB H -0.088 5.574 -16.002 1.00 . A A . 17 VAL HB 1 1
6 14565 1 1 17 VAL HG11 H 0.038 6.821 -18.110 1.00 . A A . 17 VAL HG11 1 1
6 14566 1 1 17 VAL HG12 H 0.522 5.344 -18.942 1.00 . A A . 17 VAL HG12 1 1
6 14567 1 1 17 VAL HG13 H 1.568 6.044 -17.707 1.00 . A A . 17 VAL HG13 1 1
6 14568 1 1 17 VAL HG21 H -2.125 4.330 -16.476 1.00 . A A . 17 VAL HG21 1 1
6 14569 1 1 17 VAL HG22 H -1.719 4.279 -18.189 1.00 . A A . 17 VAL HG22 1 1
6 14570 1 1 17 VAL HG23 H -2.095 5.820 -17.419 1.00 . A A . 17 VAL HG23 1 1
6 14571 1 1 17 VAL N N 0.594 2.939 -17.984 1.00 . A A . 17 VAL N 1 1
6 14572 1 1 17 VAL O O -1.020 2.062 -15.926 1.00 . A A . 17 VAL O 1 1
6 14573 1 1 18 ALA C C -1.739 2.729 -13.107 1.00 . A A . 18 ALA C 1 1
6 14574 1 1 18 ALA CA C -0.252 2.404 -13.267 1.00 . A A . 18 ALA CA 1 1
6 14575 1 1 18 ALA CB C 0.513 2.797 -12.011 1.00 . A A . 18 ALA CB 1 1
6 14576 1 1 18 ALA H H 1.053 3.713 -14.297 1.00 . A A . 18 ALA H 1 1
6 14577 1 1 18 ALA HA H -0.132 1.342 -13.416 1.00 . A A . 18 ALA HA 1 1
6 14578 1 1 18 ALA HB1 H 0.122 2.252 -11.164 1.00 . A A . 18 ALA HB1 1 1
6 14579 1 1 18 ALA HB2 H 0.401 3.857 -11.838 1.00 . A A . 18 ALA HB2 1 1
6 14580 1 1 18 ALA HB3 H 1.560 2.561 -12.139 1.00 . A A . 18 ALA HB3 1 1
6 14581 1 1 18 ALA N N 0.308 3.084 -14.426 1.00 . A A . 18 ALA N 1 1
6 14582 1 1 18 ALA O O -2.115 3.902 -12.991 1.00 . A A . 18 ALA O 1 1
6 14583 1 1 19 PRO C C -4.445 2.380 -11.579 1.00 . A A . 19 PRO C 1 1
6 14584 1 1 19 PRO CA C -4.059 1.867 -12.966 1.00 . A A . 19 PRO CA 1 1
6 14585 1 1 19 PRO CB C -4.625 0.451 -13.179 1.00 . A A . 19 PRO CB 1 1
6 14586 1 1 19 PRO CD C -2.246 0.279 -13.294 1.00 . A A . 19 PRO CD 1 1
6 14587 1 1 19 PRO CG C -3.517 -0.326 -13.806 1.00 . A A . 19 PRO CG 1 1
6 14588 1 1 19 PRO HA H -4.454 2.533 -13.717 1.00 . A A . 19 PRO HA 1 1
6 14589 1 1 19 PRO HB2 H -4.912 0.030 -12.225 1.00 . A A . 19 PRO HB2 1 1
6 14590 1 1 19 PRO HB3 H -5.487 0.500 -13.827 1.00 . A A . 19 PRO HB3 1 1
6 14591 1 1 19 PRO HD2 H -1.961 -0.174 -12.355 1.00 . A A . 19 PRO HD2 1 1
6 14592 1 1 19 PRO HD3 H -1.463 0.169 -14.028 1.00 . A A . 19 PRO HD3 1 1
6 14593 1 1 19 PRO HG2 H -3.582 -1.363 -13.513 1.00 . A A . 19 PRO HG2 1 1
6 14594 1 1 19 PRO HG3 H -3.567 -0.235 -14.881 1.00 . A A . 19 PRO HG3 1 1
6 14595 1 1 19 PRO N N -2.607 1.693 -13.115 1.00 . A A . 19 PRO N 1 1
6 14596 1 1 19 PRO O O -5.477 3.031 -11.414 1.00 . A A . 19 PRO O 1 1
6 14597 1 1 20 LEU C C -2.586 3.125 -8.642 1.00 . A A . 20 LEU C 1 1
6 14598 1 1 20 LEU CA C -3.851 2.505 -9.224 1.00 . A A . 20 LEU CA 1 1
6 14599 1 1 20 LEU CB C -4.324 1.330 -8.361 1.00 . A A . 20 LEU CB 1 1
6 14600 1 1 20 LEU CD1 C -5.987 -0.487 -7.877 1.00 . A A . 20 LEU CD1 1 1
6 14601 1 1 20 LEU CD2 C -6.789 1.797 -8.496 1.00 . A A . 20 LEU CD2 1 1
6 14602 1 1 20 LEU CG C -5.701 0.752 -8.711 1.00 . A A . 20 LEU CG 1 1
6 14603 1 1 20 LEU H H -2.807 1.566 -10.793 1.00 . A A . 20 LEU H 1 1
6 14604 1 1 20 LEU HA H -4.623 3.261 -9.245 1.00 . A A . 20 LEU HA 1 1
6 14605 1 1 20 LEU HB2 H -3.596 0.537 -8.448 1.00 . A A . 20 LEU HB2 1 1
6 14606 1 1 20 LEU HB3 H -4.350 1.658 -7.333 1.00 . A A . 20 LEU HB3 1 1
6 14607 1 1 20 LEU HD11 H -5.964 -0.229 -6.829 1.00 . A A . 20 LEU HD11 1 1
6 14608 1 1 20 LEU HD12 H -5.237 -1.238 -8.079 1.00 . A A . 20 LEU HD12 1 1
6 14609 1 1 20 LEU HD13 H -6.962 -0.875 -8.132 1.00 . A A . 20 LEU HD13 1 1
6 14610 1 1 20 LEU HD21 H -6.611 2.643 -9.144 1.00 . A A . 20 LEU HD21 1 1
6 14611 1 1 20 LEU HD22 H -6.779 2.123 -7.467 1.00 . A A . 20 LEU HD22 1 1
6 14612 1 1 20 LEU HD23 H -7.752 1.366 -8.728 1.00 . A A . 20 LEU HD23 1 1
6 14613 1 1 20 LEU HG H -5.710 0.464 -9.752 1.00 . A A . 20 LEU HG 1 1
6 14614 1 1 20 LEU N N -3.616 2.082 -10.595 1.00 . A A . 20 LEU N 1 1
6 14615 1 1 20 LEU O O -1.562 3.200 -9.318 1.00 . A A . 20 LEU O 1 1
6 14616 1 1 21 SER C C -1.041 3.432 -5.552 1.00 . A A . 21 SER C 1 1
6 14617 1 1 21 SER CA C -1.532 4.224 -6.768 1.00 . A A . 21 SER CA 1 1
6 14618 1 1 21 SER CB C -1.914 5.652 -6.365 1.00 . A A . 21 SER CB 1 1
6 14619 1 1 21 SER H H -3.490 3.454 -6.897 1.00 . A A . 21 SER H 1 1
6 14620 1 1 21 SER HA H -0.733 4.273 -7.492 1.00 . A A . 21 SER HA 1 1
6 14621 1 1 21 SER HB2 H -2.224 6.200 -7.242 1.00 . A A . 21 SER HB2 1 1
6 14622 1 1 21 SER HB3 H -2.730 5.614 -5.662 1.00 . A A . 21 SER HB3 1 1
6 14623 1 1 21 SER HG H -0.005 6.028 -6.171 1.00 . A A . 21 SER HG 1 1
6 14624 1 1 21 SER N N -2.660 3.574 -7.403 1.00 . A A . 21 SER N 1 1
6 14625 1 1 21 SER O O -1.842 2.900 -4.772 1.00 . A A . 21 SER O 1 1
6 14626 1 1 21 SER OG O -0.830 6.334 -5.767 1.00 . A A . 21 SER OG 1 1
6 14627 1 1 22 LEU C C 1.494 3.691 -3.305 1.00 . A A . 22 LEU C 1 1
6 14628 1 1 22 LEU CA C 0.925 2.671 -4.294 1.00 . A A . 22 LEU CA 1 1
6 14629 1 1 22 LEU CB C 2.061 1.787 -4.832 1.00 . A A . 22 LEU CB 1 1
6 14630 1 1 22 LEU CD1 C 1.901 -0.237 -3.356 1.00 . A A . 22 LEU CD1 1 1
6 14631 1 1 22 LEU CD2 C 4.093 0.391 -4.373 1.00 . A A . 22 LEU CD2 1 1
6 14632 1 1 22 LEU CG C 2.784 0.911 -3.804 1.00 . A A . 22 LEU CG 1 1
6 14633 1 1 22 LEU H H 0.846 3.824 -6.064 1.00 . A A . 22 LEU H 1 1
6 14634 1 1 22 LEU HA H 0.191 2.054 -3.799 1.00 . A A . 22 LEU HA 1 1
6 14635 1 1 22 LEU HB2 H 1.648 1.140 -5.592 1.00 . A A . 22 LEU HB2 1 1
6 14636 1 1 22 LEU HB3 H 2.792 2.430 -5.297 1.00 . A A . 22 LEU HB3 1 1
6 14637 1 1 22 LEU HD11 H 1.609 -0.824 -4.214 1.00 . A A . 22 LEU HD11 1 1
6 14638 1 1 22 LEU HD12 H 1.019 0.155 -2.870 1.00 . A A . 22 LEU HD12 1 1
6 14639 1 1 22 LEU HD13 H 2.447 -0.860 -2.664 1.00 . A A . 22 LEU HD13 1 1
6 14640 1 1 22 LEU HD21 H 4.762 1.220 -4.549 1.00 . A A . 22 LEU HD21 1 1
6 14641 1 1 22 LEU HD22 H 3.902 -0.120 -5.304 1.00 . A A . 22 LEU HD22 1 1
6 14642 1 1 22 LEU HD23 H 4.546 -0.293 -3.670 1.00 . A A . 22 LEU HD23 1 1
6 14643 1 1 22 LEU HG H 3.011 1.511 -2.933 1.00 . A A . 22 LEU HG 1 1
6 14644 1 1 22 LEU N N 0.279 3.370 -5.402 1.00 . A A . 22 LEU N 1 1
6 14645 1 1 22 LEU O O 2.008 4.739 -3.713 1.00 . A A . 22 LEU O 1 1
6 14646 1 1 23 GLY C C 1.952 3.741 0.368 1.00 . A A . 23 GLY C 1 1
6 14647 1 1 23 GLY CA C 1.916 4.324 -1.028 1.00 . A A . 23 GLY CA 1 1
6 14648 1 1 23 GLY H H 1.000 2.546 -1.727 1.00 . A A . 23 GLY H 1 1
6 14649 1 1 23 GLY HA2 H 2.918 4.614 -1.307 1.00 . A A . 23 GLY HA2 1 1
6 14650 1 1 23 GLY HA3 H 1.290 5.204 -1.022 1.00 . A A . 23 GLY HA3 1 1
6 14651 1 1 23 GLY N N 1.407 3.398 -2.017 1.00 . A A . 23 GLY N 1 1
6 14652 1 1 23 GLY O O 1.776 2.536 0.554 1.00 . A A . 23 GLY O 1 1
6 14653 1 1 24 LEU C C 1.257 5.000 3.560 1.00 . A A . 24 LEU C 1 1
6 14654 1 1 24 LEU CA C 2.247 4.187 2.741 1.00 . A A . 24 LEU CA 1 1
6 14655 1 1 24 LEU CB C 3.667 4.420 3.283 1.00 . A A . 24 LEU CB 1 1
6 14656 1 1 24 LEU CD1 C 6.159 4.189 3.073 1.00 . A A . 24 LEU CD1 1 1
6 14657 1 1 24 LEU CD2 C 4.679 2.309 2.369 1.00 . A A . 24 LEU CD2 1 1
6 14658 1 1 24 LEU CG C 4.818 3.817 2.464 1.00 . A A . 24 LEU CG 1 1
6 14659 1 1 24 LEU H H 2.274 5.552 1.129 1.00 . A A . 24 LEU H 1 1
6 14660 1 1 24 LEU HA H 2.003 3.138 2.806 1.00 . A A . 24 LEU HA 1 1
6 14661 1 1 24 LEU HB2 H 3.827 5.485 3.352 1.00 . A A . 24 LEU HB2 1 1
6 14662 1 1 24 LEU HB3 H 3.714 4.005 4.279 1.00 . A A . 24 LEU HB3 1 1
6 14663 1 1 24 LEU HD11 H 6.209 3.816 4.086 1.00 . A A . 24 LEU HD11 1 1
6 14664 1 1 24 LEU HD12 H 6.266 5.264 3.079 1.00 . A A . 24 LEU HD12 1 1
6 14665 1 1 24 LEU HD13 H 6.953 3.751 2.488 1.00 . A A . 24 LEU HD13 1 1
6 14666 1 1 24 LEU HD21 H 3.775 2.066 1.831 1.00 . A A . 24 LEU HD21 1 1
6 14667 1 1 24 LEU HD22 H 4.630 1.891 3.363 1.00 . A A . 24 LEU HD22 1 1
6 14668 1 1 24 LEU HD23 H 5.530 1.898 1.848 1.00 . A A . 24 LEU HD23 1 1
6 14669 1 1 24 LEU HG H 4.786 4.223 1.463 1.00 . A A . 24 LEU HG 1 1
6 14670 1 1 24 LEU N N 2.171 4.599 1.345 1.00 . A A . 24 LEU N 1 1
6 14671 1 1 24 LEU O O 1.047 6.175 3.281 1.00 . A A . 24 LEU O 1 1
6 14672 1 1 25 GLU C C 0.377 5.733 6.593 1.00 . A A . 25 GLU C 1 1
6 14673 1 1 25 GLU CA C -0.306 5.110 5.394 1.00 . A A . 25 GLU CA 1 1
6 14674 1 1 25 GLU CB C -1.447 4.209 5.869 1.00 . A A . 25 GLU CB 1 1
6 14675 1 1 25 GLU CD C -3.671 3.186 5.310 1.00 . A A . 25 GLU CD 1 1
6 14676 1 1 25 GLU CG C -2.374 3.739 4.767 1.00 . A A . 25 GLU CG 1 1
6 14677 1 1 25 GLU H H 0.842 3.449 4.752 1.00 . A A . 25 GLU H 1 1
6 14678 1 1 25 GLU HA H -0.721 5.906 4.796 1.00 . A A . 25 GLU HA 1 1
6 14679 1 1 25 GLU HB2 H -1.024 3.336 6.344 1.00 . A A . 25 GLU HB2 1 1
6 14680 1 1 25 GLU HB3 H -2.034 4.750 6.597 1.00 . A A . 25 GLU HB3 1 1
6 14681 1 1 25 GLU HG2 H -2.602 4.574 4.122 1.00 . A A . 25 GLU HG2 1 1
6 14682 1 1 25 GLU HG3 H -1.880 2.966 4.198 1.00 . A A . 25 GLU HG3 1 1
6 14683 1 1 25 GLU N N 0.649 4.389 4.560 1.00 . A A . 25 GLU N 1 1
6 14684 1 1 25 GLU O O 1.267 5.133 7.197 1.00 . A A . 25 GLU O 1 1
6 14685 1 1 25 GLU OE1 O -3.635 2.140 5.987 1.00 . A A . 25 GLU OE1 1 1
6 14686 1 1 25 GLU OE2 O -4.729 3.803 5.065 1.00 . A A . 25 GLU OE2 1 1
6 14687 1 1 26 THR C C -0.353 7.336 9.301 1.00 . A A . 26 THR C 1 1
6 14688 1 1 26 THR CA C 0.496 7.645 8.059 1.00 . A A . 26 THR CA 1 1
6 14689 1 1 26 THR CB C 0.560 9.181 7.800 1.00 . A A . 26 THR CB 1 1
6 14690 1 1 26 THR CG2 C -0.830 9.765 7.620 1.00 . A A . 26 THR CG2 1 1
6 14691 1 1 26 THR H H -0.725 7.373 6.368 1.00 . A A . 26 THR H 1 1
6 14692 1 1 26 THR HA H 1.500 7.282 8.230 1.00 . A A . 26 THR HA 1 1
6 14693 1 1 26 THR HB H 1.123 9.347 6.892 1.00 . A A . 26 THR HB 1 1
6 14694 1 1 26 THR HG1 H 1.100 10.806 8.776 1.00 . A A . 26 THR HG1 1 1
6 14695 1 1 26 THR HG21 H -1.425 9.560 8.498 1.00 . A A . 26 THR HG21 1 1
6 14696 1 1 26 THR HG22 H -1.292 9.315 6.755 1.00 . A A . 26 THR HG22 1 1
6 14697 1 1 26 THR HG23 H -0.756 10.834 7.474 1.00 . A A . 26 THR HG23 1 1
6 14698 1 1 26 THR N N -0.035 6.942 6.918 1.00 . A A . 26 THR N 1 1
6 14699 1 1 26 THR O O -1.458 6.781 9.181 1.00 . A A . 26 THR O 1 1
6 14700 1 1 26 THR OG1 O 1.224 9.851 8.877 1.00 . A A . 26 THR OG1 1 1
6 14701 1 1 27 ALA C C -1.938 7.853 11.776 1.00 . A A . 27 ALA C 1 1
6 14702 1 1 27 ALA CA C -0.475 7.424 11.760 1.00 . A A . 27 ALA CA 1 1
6 14703 1 1 27 ALA CB C 0.289 8.108 12.885 1.00 . A A . 27 ALA CB 1 1
6 14704 1 1 27 ALA H H 1.036 8.155 10.467 1.00 . A A . 27 ALA H 1 1
6 14705 1 1 27 ALA HA H -0.429 6.359 11.932 1.00 . A A . 27 ALA HA 1 1
6 14706 1 1 27 ALA HB1 H -0.158 7.849 13.832 1.00 . A A . 27 ALA HB1 1 1
6 14707 1 1 27 ALA HB2 H 0.247 9.180 12.749 1.00 . A A . 27 ALA HB2 1 1
6 14708 1 1 27 ALA HB3 H 1.318 7.784 12.871 1.00 . A A . 27 ALA HB3 1 1
6 14709 1 1 27 ALA N N 0.172 7.693 10.473 1.00 . A A . 27 ALA N 1 1
6 14710 1 1 27 ALA O O -2.253 9.043 11.823 1.00 . A A . 27 ALA O 1 1
6 14711 1 1 28 GLY C C -4.956 6.422 10.641 1.00 . A A . 28 GLY C 1 1
6 14712 1 1 28 GLY CA C -4.236 7.152 11.746 1.00 . A A . 28 GLY CA 1 1
6 14713 1 1 28 GLY H H -2.500 5.941 11.709 1.00 . A A . 28 GLY H 1 1
6 14714 1 1 28 GLY HA2 H -4.649 6.848 12.696 1.00 . A A . 28 GLY HA2 1 1
6 14715 1 1 28 GLY HA3 H -4.388 8.214 11.619 1.00 . A A . 28 GLY HA3 1 1
6 14716 1 1 28 GLY N N -2.820 6.874 11.741 1.00 . A A . 28 GLY N 1 1
6 14717 1 1 28 GLY O O -6.163 6.180 10.722 1.00 . A A . 28 GLY O 1 1
6 14718 1 1 29 GLY C C -5.089 6.268 7.340 1.00 . A A . 29 GLY C 1 1
6 14719 1 1 29 GLY CA C -4.808 5.350 8.501 1.00 . A A . 29 GLY CA 1 1
6 14720 1 1 29 GLY H H -3.256 6.259 9.613 1.00 . A A . 29 GLY H 1 1
6 14721 1 1 29 GLY HA2 H -4.132 4.571 8.178 1.00 . A A . 29 GLY HA2 1 1
6 14722 1 1 29 GLY HA3 H -5.735 4.899 8.822 1.00 . A A . 29 GLY HA3 1 1
6 14723 1 1 29 GLY N N -4.217 6.052 9.615 1.00 . A A . 29 GLY N 1 1
6 14724 1 1 29 GLY O O -6.188 6.273 6.790 1.00 . A A . 29 GLY O 1 1
6 14725 1 1 30 VAL C C -3.140 7.666 4.848 1.00 . A A . 30 VAL C 1 1
6 14726 1 1 30 VAL CA C -4.236 7.974 5.858 1.00 . A A . 30 VAL CA 1 1
6 14727 1 1 30 VAL CB C -4.155 9.463 6.289 1.00 . A A . 30 VAL CB 1 1
6 14728 1 1 30 VAL CG1 C -4.357 10.384 5.097 1.00 . A A . 30 VAL CG1 1 1
6 14729 1 1 30 VAL CG2 C -5.178 9.765 7.376 1.00 . A A . 30 VAL CG2 1 1
6 14730 1 1 30 VAL H H -3.273 7.061 7.500 1.00 . A A . 30 VAL H 1 1
6 14731 1 1 30 VAL HA H -5.197 7.794 5.397 1.00 . A A . 30 VAL HA 1 1
6 14732 1 1 30 VAL HB H -3.171 9.646 6.691 1.00 . A A . 30 VAL HB 1 1
6 14733 1 1 30 VAL HG11 H -3.585 10.199 4.366 1.00 . A A . 30 VAL HG11 1 1
6 14734 1 1 30 VAL HG12 H -4.305 11.413 5.423 1.00 . A A . 30 VAL HG12 1 1
6 14735 1 1 30 VAL HG13 H -5.324 10.195 4.656 1.00 . A A . 30 VAL HG13 1 1
6 14736 1 1 30 VAL HG21 H -4.980 9.147 8.240 1.00 . A A . 30 VAL HG21 1 1
6 14737 1 1 30 VAL HG22 H -6.170 9.559 7.005 1.00 . A A . 30 VAL HG22 1 1
6 14738 1 1 30 VAL HG23 H -5.108 10.806 7.656 1.00 . A A . 30 VAL HG23 1 1
6 14739 1 1 30 VAL N N -4.109 7.076 6.988 1.00 . A A . 30 VAL N 1 1
6 14740 1 1 30 VAL O O -1.959 7.926 5.097 1.00 . A A . 30 VAL O 1 1
6 14741 1 1 31 MET C C -1.913 7.853 2.005 1.00 . A A . 31 MET C 1 1
6 14742 1 1 31 MET CA C -2.592 6.681 2.692 1.00 . A A . 31 MET CA 1 1
6 14743 1 1 31 MET CB C -3.287 5.813 1.645 1.00 . A A . 31 MET CB 1 1
6 14744 1 1 31 MET CE C -1.844 3.919 -1.769 1.00 . A A . 31 MET CE 1 1
6 14745 1 1 31 MET CG C -2.351 5.286 0.569 1.00 . A A . 31 MET CG 1 1
6 14746 1 1 31 MET H H -4.491 6.944 3.582 1.00 . A A . 31 MET H 1 1
6 14747 1 1 31 MET HA H -1.830 6.085 3.167 1.00 . A A . 31 MET HA 1 1
6 14748 1 1 31 MET HB2 H -3.745 4.969 2.139 1.00 . A A . 31 MET HB2 1 1
6 14749 1 1 31 MET HB3 H -4.055 6.398 1.163 1.00 . A A . 31 MET HB3 1 1
6 14750 1 1 31 MET HE1 H -1.131 3.332 -1.209 1.00 . A A . 31 MET HE1 1 1
6 14751 1 1 31 MET HE2 H -1.366 4.816 -2.132 1.00 . A A . 31 MET HE2 1 1
6 14752 1 1 31 MET HE3 H -2.206 3.341 -2.606 1.00 . A A . 31 MET HE3 1 1
6 14753 1 1 31 MET HG2 H -1.848 6.124 0.108 1.00 . A A . 31 MET HG2 1 1
6 14754 1 1 31 MET HG3 H -1.620 4.640 1.032 1.00 . A A . 31 MET HG3 1 1
6 14755 1 1 31 MET N N -3.534 7.100 3.723 1.00 . A A . 31 MET N 1 1
6 14756 1 1 31 MET O O -2.563 8.682 1.373 1.00 . A A . 31 MET O 1 1
6 14757 1 1 31 MET SD S -3.212 4.359 -0.714 1.00 . A A . 31 MET SD 1 1
6 14758 1 1 32 THR C C 0.712 8.249 0.168 1.00 . A A . 32 THR C 1 1
6 14759 1 1 32 THR CA C 0.190 8.887 1.452 1.00 . A A . 32 THR CA 1 1
6 14760 1 1 32 THR CB C 1.378 9.350 2.323 1.00 . A A . 32 THR CB 1 1
6 14761 1 1 32 THR CG2 C 2.106 10.518 1.670 1.00 . A A . 32 THR CG2 1 1
6 14762 1 1 32 THR H H -0.157 7.271 2.736 1.00 . A A . 32 THR H 1 1
6 14763 1 1 32 THR HA H -0.432 9.738 1.209 1.00 . A A . 32 THR HA 1 1
6 14764 1 1 32 THR HB H 2.066 8.526 2.438 1.00 . A A . 32 THR HB 1 1
6 14765 1 1 32 THR HG1 H 1.621 9.668 4.255 1.00 . A A . 32 THR HG1 1 1
6 14766 1 1 32 THR HG21 H 1.424 11.346 1.550 1.00 . A A . 32 THR HG21 1 1
6 14767 1 1 32 THR HG22 H 2.477 10.214 0.703 1.00 . A A . 32 THR HG22 1 1
6 14768 1 1 32 THR HG23 H 2.933 10.819 2.294 1.00 . A A . 32 THR HG23 1 1
6 14769 1 1 32 THR N N -0.611 7.913 2.142 1.00 . A A . 32 THR N 1 1
6 14770 1 1 32 THR O O 1.640 7.432 0.200 1.00 . A A . 32 THR O 1 1
6 14771 1 1 32 THR OG1 O 0.899 9.752 3.619 1.00 . A A . 32 THR OG1 1 1
6 14772 1 1 33 ALA C C 1.807 8.448 -2.689 1.00 . A A . 33 ALA C 1 1
6 14773 1 1 33 ALA CA C 0.431 8.002 -2.226 1.00 . A A . 33 ALA CA 1 1
6 14774 1 1 33 ALA CB C -0.620 8.355 -3.266 1.00 . A A . 33 ALA CB 1 1
6 14775 1 1 33 ALA H H -0.634 9.255 -0.905 1.00 . A A . 33 ALA H 1 1
6 14776 1 1 33 ALA HA H 0.436 6.928 -2.110 1.00 . A A . 33 ALA HA 1 1
6 14777 1 1 33 ALA HB1 H -0.395 7.847 -4.192 1.00 . A A . 33 ALA HB1 1 1
6 14778 1 1 33 ALA HB2 H -0.618 9.422 -3.433 1.00 . A A . 33 ALA HB2 1 1
6 14779 1 1 33 ALA HB3 H -1.594 8.048 -2.914 1.00 . A A . 33 ALA HB3 1 1
6 14780 1 1 33 ALA N N 0.083 8.586 -0.943 1.00 . A A . 33 ALA N 1 1
6 14781 1 1 33 ALA O O 2.107 9.640 -2.718 1.00 . A A . 33 ALA O 1 1
6 14782 1 1 34 LEU C C 3.963 7.572 -5.043 1.00 . A A . 34 LEU C 1 1
6 14783 1 1 34 LEU CA C 3.973 7.777 -3.537 1.00 . A A . 34 LEU CA 1 1
6 14784 1 1 34 LEU CB C 5.015 6.860 -2.867 1.00 . A A . 34 LEU CB 1 1
6 14785 1 1 34 LEU CD1 C 7.352 6.417 -2.062 1.00 . A A . 34 LEU CD1 1 1
6 14786 1 1 34 LEU CD2 C 7.021 7.614 -4.217 1.00 . A A . 34 LEU CD2 1 1
6 14787 1 1 34 LEU CG C 6.466 7.384 -2.820 1.00 . A A . 34 LEU CG 1 1
6 14788 1 1 34 LEU H H 2.354 6.551 -2.960 1.00 . A A . 34 LEU H 1 1
6 14789 1 1 34 LEU HA H 4.201 8.810 -3.318 1.00 . A A . 34 LEU HA 1 1
6 14790 1 1 34 LEU HB2 H 4.694 6.677 -1.852 1.00 . A A . 34 LEU HB2 1 1
6 14791 1 1 34 LEU HB3 H 5.016 5.917 -3.394 1.00 . A A . 34 LEU HB3 1 1
6 14792 1 1 34 LEU HD11 H 7.357 5.461 -2.566 1.00 . A A . 34 LEU HD11 1 1
6 14793 1 1 34 LEU HD12 H 6.972 6.292 -1.060 1.00 . A A . 34 LEU HD12 1 1
6 14794 1 1 34 LEU HD13 H 8.358 6.808 -2.022 1.00 . A A . 34 LEU HD13 1 1
6 14795 1 1 34 LEU HD21 H 6.413 8.344 -4.731 1.00 . A A . 34 LEU HD21 1 1
6 14796 1 1 34 LEU HD22 H 7.009 6.685 -4.767 1.00 . A A . 34 LEU HD22 1 1
6 14797 1 1 34 LEU HD23 H 8.036 7.977 -4.145 1.00 . A A . 34 LEU HD23 1 1
6 14798 1 1 34 LEU HG H 6.480 8.326 -2.290 1.00 . A A . 34 LEU HG 1 1
6 14799 1 1 34 LEU N N 2.644 7.487 -3.034 1.00 . A A . 34 LEU N 1 1
6 14800 1 1 34 LEU O O 4.132 8.518 -5.814 1.00 . A A . 34 LEU O 1 1
6 14801 1 1 35 ILE C C 2.185 6.258 -7.264 1.00 . A A . 35 ILE C 1 1
6 14802 1 1 35 ILE CA C 3.621 6.011 -6.860 1.00 . A A . 35 ILE CA 1 1
6 14803 1 1 35 ILE CB C 3.993 4.538 -7.159 1.00 . A A . 35 ILE CB 1 1
6 14804 1 1 35 ILE CD1 C 5.809 2.776 -6.823 1.00 . A A . 35 ILE CD1 1 1
6 14805 1 1 35 ILE CG1 C 5.378 4.210 -6.593 1.00 . A A . 35 ILE CG1 1 1
6 14806 1 1 35 ILE CG2 C 3.951 4.272 -8.664 1.00 . A A . 35 ILE CG2 1 1
6 14807 1 1 35 ILE H H 3.646 5.615 -4.794 1.00 . A A . 35 ILE H 1 1
6 14808 1 1 35 ILE HA H 4.272 6.667 -7.419 1.00 . A A . 35 ILE HA 1 1
6 14809 1 1 35 ILE HB H 3.258 3.903 -6.686 1.00 . A A . 35 ILE HB 1 1
6 14810 1 1 35 ILE HD11 H 5.870 2.586 -7.884 1.00 . A A . 35 ILE HD11 1 1
6 14811 1 1 35 ILE HD12 H 5.086 2.108 -6.380 1.00 . A A . 35 ILE HD12 1 1
6 14812 1 1 35 ILE HD13 H 6.776 2.613 -6.372 1.00 . A A . 35 ILE HD13 1 1
6 14813 1 1 35 ILE HG12 H 6.111 4.852 -7.058 1.00 . A A . 35 ILE HG12 1 1
6 14814 1 1 35 ILE HG13 H 5.376 4.391 -5.528 1.00 . A A . 35 ILE HG13 1 1
6 14815 1 1 35 ILE HG21 H 2.959 4.476 -9.038 1.00 . A A . 35 ILE HG21 1 1
6 14816 1 1 35 ILE HG22 H 4.203 3.240 -8.854 1.00 . A A . 35 ILE HG22 1 1
6 14817 1 1 35 ILE HG23 H 4.663 4.915 -9.162 1.00 . A A . 35 ILE HG23 1 1
6 14818 1 1 35 ILE N N 3.745 6.331 -5.456 1.00 . A A . 35 ILE N 1 1
6 14819 1 1 35 ILE O O 1.313 5.426 -7.017 1.00 . A A . 35 ILE O 1 1
6 14820 1 1 36 LYS C C 0.083 7.172 -9.456 1.00 . A A . 36 LYS C 1 1
6 14821 1 1 36 LYS CA C 0.591 7.819 -8.178 1.00 . A A . 36 LYS CA 1 1
6 14822 1 1 36 LYS CB C 0.460 9.363 -8.243 1.00 . A A . 36 LYS CB 1 1
6 14823 1 1 36 LYS CD C 2.830 10.323 -8.471 1.00 . A A . 36 LYS CD 1 1
6 14824 1 1 36 LYS CE C 2.706 11.151 -7.196 1.00 . A A . 36 LYS CE 1 1
6 14825 1 1 36 LYS CG C 1.470 10.089 -9.150 1.00 . A A . 36 LYS CG 1 1
6 14826 1 1 36 LYS H H 2.696 7.972 -8.087 1.00 . A A . 36 LYS H 1 1
6 14827 1 1 36 LYS HA H -0.038 7.469 -7.372 1.00 . A A . 36 LYS HA 1 1
6 14828 1 1 36 LYS HB2 H -0.529 9.600 -8.603 1.00 . A A . 36 LYS HB2 1 1
6 14829 1 1 36 LYS HB3 H 0.558 9.754 -7.242 1.00 . A A . 36 LYS HB3 1 1
6 14830 1 1 36 LYS HD2 H 3.282 9.380 -8.223 1.00 . A A . 36 LYS HD2 1 1
6 14831 1 1 36 LYS HD3 H 3.471 10.850 -9.163 1.00 . A A . 36 LYS HD3 1 1
6 14832 1 1 36 LYS HE2 H 2.310 12.121 -7.446 1.00 . A A . 36 LYS HE2 1 1
6 14833 1 1 36 LYS HE3 H 2.032 10.653 -6.515 1.00 . A A . 36 LYS HE3 1 1
6 14834 1 1 36 LYS HG2 H 1.629 9.494 -10.037 1.00 . A A . 36 LYS HG2 1 1
6 14835 1 1 36 LYS HG3 H 1.053 11.045 -9.435 1.00 . A A . 36 LYS HG3 1 1
6 14836 1 1 36 LYS HZ1 H 4.691 11.796 -7.167 1.00 . A A . 36 LYS HZ1 1 1
6 14837 1 1 36 LYS HZ2 H 4.415 10.390 -6.273 1.00 . A A . 36 LYS HZ2 1 1
6 14838 1 1 36 LYS HZ3 H 3.918 11.889 -5.663 1.00 . A A . 36 LYS HZ3 1 1
6 14839 1 1 36 LYS N N 1.941 7.403 -7.849 1.00 . A A . 36 LYS N 1 1
6 14840 1 1 36 LYS NZ N 4.020 11.322 -6.528 1.00 . A A . 36 LYS NZ 1 1
6 14841 1 1 36 LYS O O 0.863 6.682 -10.276 1.00 . A A . 36 LYS O 1 1
6 14842 1 1 37 ARG C C -1.516 7.361 -12.032 1.00 . A A . 37 ARG C 1 1
6 14843 1 1 37 ARG CA C -1.879 6.589 -10.767 1.00 . A A . 37 ARG CA 1 1
6 14844 1 1 37 ARG CB C -3.403 6.568 -10.548 1.00 . A A . 37 ARG CB 1 1
6 14845 1 1 37 ARG CD C -5.712 6.123 -11.450 1.00 . A A . 37 ARG CD 1 1
6 14846 1 1 37 ARG CG C -4.229 6.234 -11.784 1.00 . A A . 37 ARG CG 1 1
6 14847 1 1 37 ARG CZ C -7.193 8.028 -10.872 1.00 . A A . 37 ARG CZ 1 1
6 14848 1 1 37 ARG H H -1.784 7.601 -8.921 1.00 . A A . 37 ARG H 1 1
6 14849 1 1 37 ARG HA H -1.528 5.572 -10.867 1.00 . A A . 37 ARG HA 1 1
6 14850 1 1 37 ARG HB2 H -3.632 5.836 -9.788 1.00 . A A . 37 ARG HB2 1 1
6 14851 1 1 37 ARG HB3 H -3.709 7.541 -10.192 1.00 . A A . 37 ARG HB3 1 1
6 14852 1 1 37 ARG HD2 H -6.276 6.135 -12.370 1.00 . A A . 37 ARG HD2 1 1
6 14853 1 1 37 ARG HD3 H -5.883 5.186 -10.939 1.00 . A A . 37 ARG HD3 1 1
6 14854 1 1 37 ARG HE H -5.678 7.354 -9.744 1.00 . A A . 37 ARG HE 1 1
6 14855 1 1 37 ARG HG2 H -4.094 7.014 -12.518 1.00 . A A . 37 ARG HG2 1 1
6 14856 1 1 37 ARG HG3 H -3.888 5.292 -12.189 1.00 . A A . 37 ARG HG3 1 1
6 14857 1 1 37 ARG HH11 H -7.666 7.156 -12.650 1.00 . A A . 37 ARG HH11 1 1
6 14858 1 1 37 ARG HH12 H -8.665 8.488 -12.191 1.00 . A A . 37 ARG HH12 1 1
6 14859 1 1 37 ARG HH21 H -6.998 9.091 -9.160 1.00 . A A . 37 ARG HH21 1 1
6 14860 1 1 37 ARG HH22 H -8.282 9.609 -10.202 1.00 . A A . 37 ARG HH22 1 1
6 14861 1 1 37 ARG N N -1.228 7.174 -9.609 1.00 . A A . 37 ARG N 1 1
6 14862 1 1 37 ARG NE N -6.170 7.220 -10.598 1.00 . A A . 37 ARG NE 1 1
6 14863 1 1 37 ARG NH1 N -7.892 7.878 -11.992 1.00 . A A . 37 ARG NH1 1 1
6 14864 1 1 37 ARG NH2 N -7.520 8.984 -10.013 1.00 . A A . 37 ARG NH2 1 1
6 14865 1 1 37 ARG O O -1.219 8.558 -11.970 1.00 . A A . 37 ARG O 1 1
6 14866 1 1 38 ASN C C 0.297 7.456 -14.656 1.00 . A A . 38 ASN C 1 1
6 14867 1 1 38 ASN CA C -1.205 7.230 -14.480 1.00 . A A . 38 ASN CA 1 1
6 14868 1 1 38 ASN CB C -2.001 8.520 -14.751 1.00 . A A . 38 ASN CB 1 1
6 14869 1 1 38 ASN CG C -3.491 8.264 -14.911 1.00 . A A . 38 ASN CG 1 1
6 14870 1 1 38 ASN H H -1.753 5.697 -13.121 1.00 . A A . 38 ASN H 1 1
6 14871 1 1 38 ASN HA H -1.510 6.492 -15.207 1.00 . A A . 38 ASN HA 1 1
6 14872 1 1 38 ASN HB2 H -1.861 9.201 -13.925 1.00 . A A . 38 ASN HB2 1 1
6 14873 1 1 38 ASN HB3 H -1.631 8.978 -15.656 1.00 . A A . 38 ASN HB3 1 1
6 14874 1 1 38 ASN HD21 H -3.900 10.065 -14.197 1.00 . A A . 38 ASN HD21 1 1
6 14875 1 1 38 ASN HD22 H -5.267 9.100 -14.636 1.00 . A A . 38 ASN HD22 1 1
6 14876 1 1 38 ASN N N -1.521 6.654 -13.166 1.00 . A A . 38 ASN N 1 1
6 14877 1 1 38 ASN ND2 N -4.301 9.238 -14.547 1.00 . A A . 38 ASN ND2 1 1
6 14878 1 1 38 ASN O O 0.724 8.249 -15.496 1.00 . A A . 38 ASN O 1 1
6 14879 1 1 38 ASN OD1 O -3.909 7.193 -15.366 1.00 . A A . 38 ASN OD1 1 1
6 14880 1 1 39 SER C C 3.045 5.616 -14.812 1.00 . A A . 39 SER C 1 1
6 14881 1 1 39 SER CA C 2.542 6.808 -13.998 1.00 . A A . 39 SER CA 1 1
6 14882 1 1 39 SER CB C 3.193 6.811 -12.616 1.00 . A A . 39 SER CB 1 1
6 14883 1 1 39 SER H H 0.697 6.162 -13.194 1.00 . A A . 39 SER H 1 1
6 14884 1 1 39 SER HA H 2.795 7.721 -14.515 1.00 . A A . 39 SER HA 1 1
6 14885 1 1 39 SER HB2 H 2.995 5.868 -12.126 1.00 . A A . 39 SER HB2 1 1
6 14886 1 1 39 SER HB3 H 4.259 6.945 -12.721 1.00 . A A . 39 SER HB3 1 1
6 14887 1 1 39 SER HG H 1.963 7.501 -11.255 1.00 . A A . 39 SER HG 1 1
6 14888 1 1 39 SER N N 1.092 6.743 -13.875 1.00 . A A . 39 SER N 1 1
6 14889 1 1 39 SER O O 2.645 4.482 -14.561 1.00 . A A . 39 SER O 1 1
6 14890 1 1 39 SER OG O 2.674 7.861 -11.810 1.00 . A A . 39 SER OG 1 1
6 14891 1 1 40 THR C C 5.269 3.810 -15.882 1.00 . A A . 40 THR C 1 1
6 14892 1 1 40 THR CA C 4.441 4.838 -16.655 1.00 . A A . 40 THR CA 1 1
6 14893 1 1 40 THR CB C 5.292 5.444 -17.796 1.00 . A A . 40 THR CB 1 1
6 14894 1 1 40 THR CG2 C 6.044 4.363 -18.569 1.00 . A A . 40 THR CG2 1 1
6 14895 1 1 40 THR H H 4.200 6.807 -15.925 1.00 . A A . 40 THR H 1 1
6 14896 1 1 40 THR HA H 3.601 4.328 -17.104 1.00 . A A . 40 THR HA 1 1
6 14897 1 1 40 THR HB H 6.008 6.129 -17.362 1.00 . A A . 40 THR HB 1 1
6 14898 1 1 40 THR HG1 H 3.931 5.520 -19.220 1.00 . A A . 40 THR HG1 1 1
6 14899 1 1 40 THR HG21 H 5.337 3.679 -19.012 1.00 . A A . 40 THR HG21 1 1
6 14900 1 1 40 THR HG22 H 6.692 3.823 -17.895 1.00 . A A . 40 THR HG22 1 1
6 14901 1 1 40 THR HG23 H 6.638 4.823 -19.346 1.00 . A A . 40 THR HG23 1 1
6 14902 1 1 40 THR N N 3.906 5.881 -15.786 1.00 . A A . 40 THR N 1 1
6 14903 1 1 40 THR O O 6.187 4.161 -15.139 1.00 . A A . 40 THR O 1 1
6 14904 1 1 40 THR OG1 O 4.442 6.168 -18.696 1.00 . A A . 40 THR OG1 1 1
6 14905 1 1 41 ILE C C 6.503 0.726 -16.461 1.00 . A A . 41 ILE C 1 1
6 14906 1 1 41 ILE CA C 5.638 1.458 -15.429 1.00 . A A . 41 ILE CA 1 1
6 14907 1 1 41 ILE CB C 4.662 0.453 -14.760 1.00 . A A . 41 ILE CB 1 1
6 14908 1 1 41 ILE CD1 C 2.755 -1.186 -15.236 1.00 . A A . 41 ILE CD1 1 1
6 14909 1 1 41 ILE CG1 C 3.677 -0.120 -15.792 1.00 . A A . 41 ILE CG1 1 1
6 14910 1 1 41 ILE CG2 C 3.910 1.127 -13.617 1.00 . A A . 41 ILE CG2 1 1
6 14911 1 1 41 ILE H H 4.168 2.343 -16.655 1.00 . A A . 41 ILE H 1 1
6 14912 1 1 41 ILE HA H 6.280 1.876 -14.667 1.00 . A A . 41 ILE HA 1 1
6 14913 1 1 41 ILE HB H 5.245 -0.356 -14.344 1.00 . A A . 41 ILE HB 1 1
6 14914 1 1 41 ILE HD11 H 2.098 -1.537 -16.017 1.00 . A A . 41 ILE HD11 1 1
6 14915 1 1 41 ILE HD12 H 2.169 -0.771 -14.430 1.00 . A A . 41 ILE HD12 1 1
6 14916 1 1 41 ILE HD13 H 3.344 -2.013 -14.865 1.00 . A A . 41 ILE HD13 1 1
6 14917 1 1 41 ILE HG12 H 3.061 0.681 -16.172 1.00 . A A . 41 ILE HG12 1 1
6 14918 1 1 41 ILE HG13 H 4.236 -0.554 -16.608 1.00 . A A . 41 ILE HG13 1 1
6 14919 1 1 41 ILE HG21 H 3.345 1.962 -14.002 1.00 . A A . 41 ILE HG21 1 1
6 14920 1 1 41 ILE HG22 H 4.617 1.478 -12.880 1.00 . A A . 41 ILE HG22 1 1
6 14921 1 1 41 ILE HG23 H 3.238 0.416 -13.161 1.00 . A A . 41 ILE HG23 1 1
6 14922 1 1 41 ILE N N 4.928 2.547 -16.062 1.00 . A A . 41 ILE N 1 1
6 14923 1 1 41 ILE O O 6.140 0.651 -17.643 1.00 . A A . 41 ILE O 1 1
6 14924 1 1 42 PRO C C 8.783 1.583 -14.325 1.00 . A A . 42 PRO C 1 1
6 14925 1 1 42 PRO CA C 8.127 0.241 -14.659 1.00 . A A . 42 PRO CA 1 1
6 14926 1 1 42 PRO CB C 9.173 -0.892 -14.582 1.00 . A A . 42 PRO CB 1 1
6 14927 1 1 42 PRO CD C 8.596 -0.547 -16.885 1.00 . A A . 42 PRO CD 1 1
6 14928 1 1 42 PRO CG C 9.167 -1.550 -15.933 1.00 . A A . 42 PRO CG 1 1
6 14929 1 1 42 PRO HA H 7.330 0.046 -13.957 1.00 . A A . 42 PRO HA 1 1
6 14930 1 1 42 PRO HB2 H 10.142 -0.471 -14.357 1.00 . A A . 42 PRO HB2 1 1
6 14931 1 1 42 PRO HB3 H 8.894 -1.589 -13.806 1.00 . A A . 42 PRO HB3 1 1
6 14932 1 1 42 PRO HD2 H 9.370 0.107 -17.258 1.00 . A A . 42 PRO HD2 1 1
6 14933 1 1 42 PRO HD3 H 8.084 -1.039 -17.698 1.00 . A A . 42 PRO HD3 1 1
6 14934 1 1 42 PRO HG2 H 10.175 -1.807 -16.221 1.00 . A A . 42 PRO HG2 1 1
6 14935 1 1 42 PRO HG3 H 8.548 -2.435 -15.906 1.00 . A A . 42 PRO HG3 1 1
6 14936 1 1 42 PRO N N 7.656 0.181 -16.042 1.00 . A A . 42 PRO N 1 1
6 14937 1 1 42 PRO O O 9.327 2.257 -15.200 1.00 . A A . 42 PRO O 1 1
6 14938 1 1 43 THR C C 9.772 3.039 -11.155 1.00 . A A . 43 THR C 1 1
6 14939 1 1 43 THR CA C 9.312 3.193 -12.605 1.00 . A A . 43 THR CA 1 1
6 14940 1 1 43 THR CB C 8.330 4.391 -12.751 1.00 . A A . 43 THR CB 1 1
6 14941 1 1 43 THR CG2 C 7.035 4.155 -11.979 1.00 . A A . 43 THR CG2 1 1
6 14942 1 1 43 THR H H 8.270 1.386 -12.410 1.00 . A A . 43 THR H 1 1
6 14943 1 1 43 THR HA H 10.182 3.383 -13.219 1.00 . A A . 43 THR HA 1 1
6 14944 1 1 43 THR HB H 8.091 4.499 -13.800 1.00 . A A . 43 THR HB 1 1
6 14945 1 1 43 THR HG1 H 8.648 5.807 -11.400 1.00 . A A . 43 THR HG1 1 1
6 14946 1 1 43 THR HG21 H 7.261 4.007 -10.933 1.00 . A A . 43 THR HG21 1 1
6 14947 1 1 43 THR HG22 H 6.538 3.279 -12.367 1.00 . A A . 43 THR HG22 1 1
6 14948 1 1 43 THR HG23 H 6.389 5.013 -12.090 1.00 . A A . 43 THR HG23 1 1
6 14949 1 1 43 THR N N 8.720 1.959 -13.064 1.00 . A A . 43 THR N 1 1
6 14950 1 1 43 THR O O 9.032 2.528 -10.307 1.00 . A A . 43 THR O 1 1
6 14951 1 1 43 THR OG1 O 8.949 5.604 -12.301 1.00 . A A . 43 THR OG1 1 1
6 14952 1 1 44 LYS C C 11.508 4.613 -8.771 1.00 . A A . 44 LYS C 1 1
6 14953 1 1 44 LYS CA C 11.577 3.313 -9.562 1.00 . A A . 44 LYS CA 1 1
6 14954 1 1 44 LYS CB C 13.024 2.846 -9.702 1.00 . A A . 44 LYS CB 1 1
6 14955 1 1 44 LYS CD C 15.143 2.068 -8.604 1.00 . A A . 44 LYS CD 1 1
6 14956 1 1 44 LYS CE C 15.980 2.836 -9.617 1.00 . A A . 44 LYS CE 1 1
6 14957 1 1 44 LYS CG C 13.782 2.716 -8.390 1.00 . A A . 44 LYS CG 1 1
6 14958 1 1 44 LYS H H 11.513 3.903 -11.586 1.00 . A A . 44 LYS H 1 1
6 14959 1 1 44 LYS HA H 11.018 2.555 -9.035 1.00 . A A . 44 LYS HA 1 1
6 14960 1 1 44 LYS HB2 H 13.033 1.882 -10.188 1.00 . A A . 44 LYS HB2 1 1
6 14961 1 1 44 LYS HB3 H 13.547 3.554 -10.326 1.00 . A A . 44 LYS HB3 1 1
6 14962 1 1 44 LYS HD2 H 15.671 2.042 -7.663 1.00 . A A . 44 LYS HD2 1 1
6 14963 1 1 44 LYS HD3 H 14.995 1.059 -8.961 1.00 . A A . 44 LYS HD3 1 1
6 14964 1 1 44 LYS HE2 H 15.404 2.961 -10.521 1.00 . A A . 44 LYS HE2 1 1
6 14965 1 1 44 LYS HE3 H 16.220 3.804 -9.206 1.00 . A A . 44 LYS HE3 1 1
6 14966 1 1 44 LYS HG2 H 13.923 3.700 -7.967 1.00 . A A . 44 LYS HG2 1 1
6 14967 1 1 44 LYS HG3 H 13.203 2.108 -7.709 1.00 . A A . 44 LYS HG3 1 1
6 14968 1 1 44 LYS HZ1 H 17.785 2.680 -10.639 1.00 . A A . 44 LYS HZ1 1 1
6 14969 1 1 44 LYS HZ2 H 17.023 1.200 -10.374 1.00 . A A . 44 LYS HZ2 1 1
6 14970 1 1 44 LYS HZ3 H 17.812 1.980 -9.102 1.00 . A A . 44 LYS HZ3 1 1
6 14971 1 1 44 LYS N N 10.990 3.466 -10.881 1.00 . A A . 44 LYS N 1 1
6 14972 1 1 44 LYS NZ N 17.234 2.126 -9.951 1.00 . A A . 44 LYS NZ 1 1
6 14973 1 1 44 LYS O O 11.939 5.667 -9.246 1.00 . A A . 44 LYS O 1 1
6 14974 1 1 45 GLN C C 11.555 5.460 -5.378 1.00 . A A . 45 GLN C 1 1
6 14975 1 1 45 GLN CA C 10.840 5.695 -6.697 1.00 . A A . 45 GLN CA 1 1
6 14976 1 1 45 GLN CB C 9.367 6.041 -6.415 1.00 . A A . 45 GLN CB 1 1
6 14977 1 1 45 GLN CD C 8.354 5.909 -8.751 1.00 . A A . 45 GLN CD 1 1
6 14978 1 1 45 GLN CG C 8.643 6.777 -7.542 1.00 . A A . 45 GLN CG 1 1
6 14979 1 1 45 GLN H H 10.634 3.660 -7.252 1.00 . A A . 45 GLN H 1 1
6 14980 1 1 45 GLN HA H 11.303 6.530 -7.200 1.00 . A A . 45 GLN HA 1 1
6 14981 1 1 45 GLN HB2 H 8.831 5.126 -6.217 1.00 . A A . 45 GLN HB2 1 1
6 14982 1 1 45 GLN HB3 H 9.328 6.661 -5.530 1.00 . A A . 45 GLN HB3 1 1
6 14983 1 1 45 GLN HE21 H 8.158 4.308 -7.604 1.00 . A A . 45 GLN HE21 1 1
6 14984 1 1 45 GLN HE22 H 7.953 4.044 -9.294 1.00 . A A . 45 GLN HE22 1 1
6 14985 1 1 45 GLN HG2 H 7.705 7.150 -7.162 1.00 . A A . 45 GLN HG2 1 1
6 14986 1 1 45 GLN HG3 H 9.256 7.611 -7.855 1.00 . A A . 45 GLN HG3 1 1
6 14987 1 1 45 GLN N N 10.961 4.533 -7.568 1.00 . A A . 45 GLN N 1 1
6 14988 1 1 45 GLN NE2 N 8.130 4.629 -8.527 1.00 . A A . 45 GLN NE2 1 1
6 14989 1 1 45 GLN O O 11.459 4.383 -4.798 1.00 . A A . 45 GLN O 1 1
6 14990 1 1 45 GLN OE1 O 8.317 6.397 -9.876 1.00 . A A . 45 GLN OE1 1 1
6 14991 1 1 46 THR C C 12.721 7.699 -2.880 1.00 . A A . 46 THR C 1 1
6 14992 1 1 46 THR CA C 12.955 6.403 -3.647 1.00 . A A . 46 THR CA 1 1
6 14993 1 1 46 THR CB C 14.474 6.195 -3.841 1.00 . A A . 46 THR CB 1 1
6 14994 1 1 46 THR CG2 C 15.166 6.038 -2.498 1.00 . A A . 46 THR CG2 1 1
6 14995 1 1 46 THR H H 12.310 7.295 -5.441 1.00 . A A . 46 THR H 1 1
6 14996 1 1 46 THR HA H 12.556 5.575 -3.080 1.00 . A A . 46 THR HA 1 1
6 14997 1 1 46 THR HB H 14.882 7.056 -4.347 1.00 . A A . 46 THR HB 1 1
6 14998 1 1 46 THR HG1 H 14.874 4.272 -4.048 1.00 . A A . 46 THR HG1 1 1
6 14999 1 1 46 THR HG21 H 14.754 5.187 -1.977 1.00 . A A . 46 THR HG21 1 1
6 15000 1 1 46 THR HG22 H 15.012 6.929 -1.907 1.00 . A A . 46 THR HG22 1 1
6 15001 1 1 46 THR HG23 H 16.223 5.887 -2.653 1.00 . A A . 46 THR HG23 1 1
6 15002 1 1 46 THR N N 12.259 6.467 -4.916 1.00 . A A . 46 THR N 1 1
6 15003 1 1 46 THR O O 12.998 8.788 -3.394 1.00 . A A . 46 THR O 1 1
6 15004 1 1 46 THR OG1 O 14.713 5.023 -4.639 1.00 . A A . 46 THR OG1 1 1
6 15005 1 1 47 GLN C C 12.176 8.493 0.605 1.00 . A A . 47 GLN C 1 1
6 15006 1 1 47 GLN CA C 11.908 8.764 -0.874 1.00 . A A . 47 GLN CA 1 1
6 15007 1 1 47 GLN CB C 10.454 9.201 -1.101 1.00 . A A . 47 GLN CB 1 1
6 15008 1 1 47 GLN CD C 8.738 11.051 -0.907 1.00 . A A . 47 GLN CD 1 1
6 15009 1 1 47 GLN CG C 10.087 10.525 -0.451 1.00 . A A . 47 GLN CG 1 1
6 15010 1 1 47 GLN H H 12.016 6.698 -1.301 1.00 . A A . 47 GLN H 1 1
6 15011 1 1 47 GLN HA H 12.564 9.556 -1.205 1.00 . A A . 47 GLN HA 1 1
6 15012 1 1 47 GLN HB2 H 10.282 9.289 -2.164 1.00 . A A . 47 GLN HB2 1 1
6 15013 1 1 47 GLN HB3 H 9.800 8.437 -0.707 1.00 . A A . 47 GLN HB3 1 1
6 15014 1 1 47 GLN HE21 H 8.062 9.209 -1.177 1.00 . A A . 47 GLN HE21 1 1
6 15015 1 1 47 GLN HE22 H 6.957 10.483 -1.554 1.00 . A A . 47 GLN HE22 1 1
6 15016 1 1 47 GLN HG2 H 10.059 10.390 0.621 1.00 . A A . 47 GLN HG2 1 1
6 15017 1 1 47 GLN HG3 H 10.844 11.254 -0.700 1.00 . A A . 47 GLN HG3 1 1
6 15018 1 1 47 GLN N N 12.202 7.590 -1.673 1.00 . A A . 47 GLN N 1 1
6 15019 1 1 47 GLN NE2 N 7.829 10.158 -1.242 1.00 . A A . 47 GLN NE2 1 1
6 15020 1 1 47 GLN O O 12.039 7.361 1.071 1.00 . A A . 47 GLN O 1 1
6 15021 1 1 47 GLN OE1 O 8.519 12.260 -0.955 1.00 . A A . 47 GLN OE1 1 1
6 15022 1 1 48 ILE C C 11.611 9.505 3.581 1.00 . A A . 48 ILE C 1 1
6 15023 1 1 48 ILE CA C 12.878 9.425 2.743 1.00 . A A . 48 ILE CA 1 1
6 15024 1 1 48 ILE CB C 13.847 10.549 3.197 1.00 . A A . 48 ILE CB 1 1
6 15025 1 1 48 ILE CD1 C 15.946 9.222 2.602 1.00 . A A . 48 ILE CD1 1 1
6 15026 1 1 48 ILE CG1 C 15.155 10.495 2.401 1.00 . A A . 48 ILE CG1 1 1
6 15027 1 1 48 ILE CG2 C 14.128 10.452 4.697 1.00 . A A . 48 ILE CG2 1 1
6 15028 1 1 48 ILE H H 12.653 10.409 0.890 1.00 . A A . 48 ILE H 1 1
6 15029 1 1 48 ILE HA H 13.355 8.472 2.913 1.00 . A A . 48 ILE HA 1 1
6 15030 1 1 48 ILE HB H 13.366 11.498 3.013 1.00 . A A . 48 ILE HB 1 1
6 15031 1 1 48 ILE HD11 H 15.360 8.376 2.276 1.00 . A A . 48 ILE HD11 1 1
6 15032 1 1 48 ILE HD12 H 16.188 9.110 3.649 1.00 . A A . 48 ILE HD12 1 1
6 15033 1 1 48 ILE HD13 H 16.859 9.269 2.026 1.00 . A A . 48 ILE HD13 1 1
6 15034 1 1 48 ILE HG12 H 14.930 10.577 1.349 1.00 . A A . 48 ILE HG12 1 1
6 15035 1 1 48 ILE HG13 H 15.780 11.326 2.695 1.00 . A A . 48 ILE HG13 1 1
6 15036 1 1 48 ILE HG21 H 14.579 9.496 4.918 1.00 . A A . 48 ILE HG21 1 1
6 15037 1 1 48 ILE HG22 H 13.202 10.547 5.243 1.00 . A A . 48 ILE HG22 1 1
6 15038 1 1 48 ILE HG23 H 14.802 11.244 4.989 1.00 . A A . 48 ILE HG23 1 1
6 15039 1 1 48 ILE N N 12.570 9.533 1.325 1.00 . A A . 48 ILE N 1 1
6 15040 1 1 48 ILE O O 10.871 10.494 3.519 1.00 . A A . 48 ILE O 1 1
6 15041 1 1 49 PHE C C 10.674 8.393 6.677 1.00 . A A . 49 PHE C 1 1
6 15042 1 1 49 PHE CA C 10.217 8.441 5.234 1.00 . A A . 49 PHE CA 1 1
6 15043 1 1 49 PHE CB C 9.303 7.252 4.924 1.00 . A A . 49 PHE CB 1 1
6 15044 1 1 49 PHE CD1 C 7.197 7.956 3.759 1.00 . A A . 49 PHE CD1 1 1
6 15045 1 1 49 PHE CD2 C 8.978 7.084 2.441 1.00 . A A . 49 PHE CD2 1 1
6 15046 1 1 49 PHE CE1 C 6.432 8.127 2.624 1.00 . A A . 49 PHE CE1 1 1
6 15047 1 1 49 PHE CE2 C 8.219 7.252 1.301 1.00 . A A . 49 PHE CE2 1 1
6 15048 1 1 49 PHE CG C 8.477 7.433 3.682 1.00 . A A . 49 PHE CG 1 1
6 15049 1 1 49 PHE CZ C 6.944 7.774 1.392 1.00 . A A . 49 PHE CZ 1 1
6 15050 1 1 49 PHE H H 11.955 7.686 4.310 1.00 . A A . 49 PHE H 1 1
6 15051 1 1 49 PHE HA H 9.663 9.355 5.080 1.00 . A A . 49 PHE HA 1 1
6 15052 1 1 49 PHE HB2 H 9.907 6.367 4.794 1.00 . A A . 49 PHE HB2 1 1
6 15053 1 1 49 PHE HB3 H 8.629 7.102 5.754 1.00 . A A . 49 PHE HB3 1 1
6 15054 1 1 49 PHE HD1 H 6.795 8.232 4.724 1.00 . A A . 49 PHE HD1 1 1
6 15055 1 1 49 PHE HD2 H 9.975 6.677 2.369 1.00 . A A . 49 PHE HD2 1 1
6 15056 1 1 49 PHE HE1 H 5.435 8.535 2.698 1.00 . A A . 49 PHE HE1 1 1
6 15057 1 1 49 PHE HE2 H 8.622 6.975 0.338 1.00 . A A . 49 PHE HE2 1 1
6 15058 1 1 49 PHE HZ H 6.348 7.907 0.501 1.00 . A A . 49 PHE HZ 1 1
6 15059 1 1 49 PHE N N 11.357 8.467 4.345 1.00 . A A . 49 PHE N 1 1
6 15060 1 1 49 PHE O O 11.486 7.547 7.054 1.00 . A A . 49 PHE O 1 1
6 15061 1 1 50 THR C C 9.277 8.997 9.692 1.00 . A A . 50 THR C 1 1
6 15062 1 1 50 THR CA C 10.499 9.370 8.876 1.00 . A A . 50 THR CA 1 1
6 15063 1 1 50 THR CB C 10.982 10.780 9.281 1.00 . A A . 50 THR CB 1 1
6 15064 1 1 50 THR CG2 C 12.348 11.078 8.676 1.00 . A A . 50 THR CG2 1 1
6 15065 1 1 50 THR H H 9.550 9.976 7.103 1.00 . A A . 50 THR H 1 1
6 15066 1 1 50 THR HA H 11.290 8.660 9.071 1.00 . A A . 50 THR HA 1 1
6 15067 1 1 50 THR HB H 11.060 10.819 10.358 1.00 . A A . 50 THR HB 1 1
6 15068 1 1 50 THR HG1 H 9.260 11.333 8.460 1.00 . A A . 50 THR HG1 1 1
6 15069 1 1 50 THR HG21 H 12.283 11.024 7.600 1.00 . A A . 50 THR HG21 1 1
6 15070 1 1 50 THR HG22 H 13.065 10.353 9.030 1.00 . A A . 50 THR HG22 1 1
6 15071 1 1 50 THR HG23 H 12.663 12.069 8.968 1.00 . A A . 50 THR HG23 1 1
6 15072 1 1 50 THR N N 10.174 9.313 7.470 1.00 . A A . 50 THR N 1 1
6 15073 1 1 50 THR O O 8.161 9.057 9.191 1.00 . A A . 50 THR O 1 1
6 15074 1 1 50 THR OG1 O 10.036 11.770 8.845 1.00 . A A . 50 THR OG1 1 1
6 15075 1 1 51 THR C C 8.588 8.597 13.213 1.00 . A A . 51 THR C 1 1
6 15076 1 1 51 THR CA C 8.354 8.228 11.751 1.00 . A A . 51 THR CA 1 1
6 15077 1 1 51 THR CB C 8.010 6.721 11.631 1.00 . A A . 51 THR CB 1 1
6 15078 1 1 51 THR CG2 C 9.122 5.856 12.210 1.00 . A A . 51 THR CG2 1 1
6 15079 1 1 51 THR H H 10.384 8.514 11.280 1.00 . A A . 51 THR H 1 1
6 15080 1 1 51 THR HA H 7.502 8.790 11.395 1.00 . A A . 51 THR HA 1 1
6 15081 1 1 51 THR HB H 7.887 6.480 10.585 1.00 . A A . 51 THR HB 1 1
6 15082 1 1 51 THR HG1 H 6.624 5.495 12.352 1.00 . A A . 51 THR HG1 1 1
6 15083 1 1 51 THR HG21 H 8.852 4.815 12.118 1.00 . A A . 51 THR HG21 1 1
6 15084 1 1 51 THR HG22 H 9.264 6.101 13.252 1.00 . A A . 51 THR HG22 1 1
6 15085 1 1 51 THR HG23 H 10.039 6.039 11.669 1.00 . A A . 51 THR HG23 1 1
6 15086 1 1 51 THR N N 9.474 8.582 10.921 1.00 . A A . 51 THR N 1 1
6 15087 1 1 51 THR O O 9.701 8.950 13.611 1.00 . A A . 51 THR O 1 1
6 15088 1 1 51 THR OG1 O 6.785 6.449 12.318 1.00 . A A . 51 THR OG1 1 1
6 15089 1 1 52 TYR C C 6.779 7.669 16.111 1.00 . A A . 52 TYR C 1 1
6 15090 1 1 52 TYR CA C 7.567 8.761 15.417 1.00 . A A . 52 TYR CA 1 1
6 15091 1 1 52 TYR CB C 6.958 10.123 15.764 1.00 . A A . 52 TYR CB 1 1
6 15092 1 1 52 TYR CD1 C 8.848 11.742 16.174 1.00 . A A . 52 TYR CD1 1 1
6 15093 1 1 52 TYR CD2 C 7.529 12.032 14.211 1.00 . A A . 52 TYR CD2 1 1
6 15094 1 1 52 TYR CE1 C 9.603 12.844 15.836 1.00 . A A . 52 TYR CE1 1 1
6 15095 1 1 52 TYR CE2 C 8.284 13.133 13.863 1.00 . A A . 52 TYR CE2 1 1
6 15096 1 1 52 TYR CG C 7.798 11.317 15.371 1.00 . A A . 52 TYR CG 1 1
6 15097 1 1 52 TYR CZ C 9.319 13.536 14.681 1.00 . A A . 52 TYR CZ 1 1
6 15098 1 1 52 TYR H H 6.670 8.260 13.588 1.00 . A A . 52 TYR H 1 1
6 15099 1 1 52 TYR HA H 8.595 8.728 15.744 1.00 . A A . 52 TYR HA 1 1
6 15100 1 1 52 TYR HB2 H 6.007 10.217 15.263 1.00 . A A . 52 TYR HB2 1 1
6 15101 1 1 52 TYR HB3 H 6.797 10.168 16.831 1.00 . A A . 52 TYR HB3 1 1
6 15102 1 1 52 TYR HD1 H 9.069 11.196 17.079 1.00 . A A . 52 TYR HD1 1 1
6 15103 1 1 52 TYR HD2 H 6.717 11.713 13.575 1.00 . A A . 52 TYR HD2 1 1
6 15104 1 1 52 TYR HE1 H 10.416 13.158 16.474 1.00 . A A . 52 TYR HE1 1 1
6 15105 1 1 52 TYR HE2 H 8.061 13.676 12.957 1.00 . A A . 52 TYR HE2 1 1
6 15106 1 1 52 TYR HH H 11.007 14.450 14.481 1.00 . A A . 52 TYR HH 1 1
6 15107 1 1 52 TYR N N 7.527 8.519 13.991 1.00 . A A . 52 TYR N 1 1
6 15108 1 1 52 TYR O O 5.630 7.403 15.749 1.00 . A A . 52 TYR O 1 1
6 15109 1 1 52 TYR OH O 10.068 14.645 14.344 1.00 . A A . 52 TYR OH 1 1
6 15110 1 1 53 SER C C 6.936 6.110 19.305 1.00 . A A . 53 SER C 1 1
6 15111 1 1 53 SER CA C 6.720 5.964 17.803 1.00 . A A . 53 SER CA 1 1
6 15112 1 1 53 SER CB C 7.233 4.608 17.312 1.00 . A A . 53 SER CB 1 1
6 15113 1 1 53 SER H H 8.291 7.283 17.343 1.00 . A A . 53 SER H 1 1
6 15114 1 1 53 SER HA H 5.663 6.032 17.596 1.00 . A A . 53 SER HA 1 1
6 15115 1 1 53 SER HB2 H 8.280 4.510 17.558 1.00 . A A . 53 SER HB2 1 1
6 15116 1 1 53 SER HB3 H 6.675 3.818 17.793 1.00 . A A . 53 SER HB3 1 1
6 15117 1 1 53 SER HG H 6.429 5.132 15.604 1.00 . A A . 53 SER HG 1 1
6 15118 1 1 53 SER N N 7.380 7.032 17.085 1.00 . A A . 53 SER N 1 1
6 15119 1 1 53 SER O O 7.851 6.817 19.747 1.00 . A A . 53 SER O 1 1
6 15120 1 1 53 SER OG O 7.078 4.486 15.903 1.00 . A A . 53 SER OG 1 1
6 15121 1 1 54 ASP C C 6.231 4.071 22.054 1.00 . A A . 54 ASP C 1 1
6 15122 1 1 54 ASP CA C 6.193 5.487 21.533 1.00 . A A . 54 ASP CA 1 1
6 15123 1 1 54 ASP CB C 5.000 6.224 22.158 1.00 . A A . 54 ASP CB 1 1
6 15124 1 1 54 ASP CG C 4.860 7.653 21.686 1.00 . A A . 54 ASP CG 1 1
6 15125 1 1 54 ASP H H 5.369 4.937 19.666 1.00 . A A . 54 ASP H 1 1
6 15126 1 1 54 ASP HA H 7.109 5.992 21.802 1.00 . A A . 54 ASP HA 1 1
6 15127 1 1 54 ASP HB2 H 4.093 5.700 21.907 1.00 . A A . 54 ASP HB2 1 1
6 15128 1 1 54 ASP HB3 H 5.117 6.228 23.231 1.00 . A A . 54 ASP HB3 1 1
6 15129 1 1 54 ASP N N 6.091 5.458 20.080 1.00 . A A . 54 ASP N 1 1
6 15130 1 1 54 ASP O O 5.309 3.292 21.788 1.00 . A A . 54 ASP O 1 1
6 15131 1 1 54 ASP OD1 O 5.339 8.567 22.389 1.00 . A A . 54 ASP OD1 1 1
6 15132 1 1 54 ASP OD2 O 4.258 7.873 20.614 1.00 . A A . 54 ASP OD2 1 1
6 15133 1 1 55 ASN C C 7.480 1.353 22.220 1.00 . A A . 55 ASN C 1 1
6 15134 1 1 55 ASN CA C 7.478 2.385 23.334 1.00 . A A . 55 ASN CA 1 1
6 15135 1 1 55 ASN CB C 6.395 2.048 24.372 1.00 . A A . 55 ASN CB 1 1
6 15136 1 1 55 ASN CG C 6.546 2.833 25.659 1.00 . A A . 55 ASN CG 1 1
6 15137 1 1 55 ASN H H 7.982 4.413 22.964 1.00 . A A . 55 ASN H 1 1
6 15138 1 1 55 ASN HA H 8.443 2.362 23.818 1.00 . A A . 55 ASN HA 1 1
6 15139 1 1 55 ASN HB2 H 5.425 2.271 23.952 1.00 . A A . 55 ASN HB2 1 1
6 15140 1 1 55 ASN HB3 H 6.445 0.994 24.603 1.00 . A A . 55 ASN HB3 1 1
6 15141 1 1 55 ASN HD21 H 4.582 2.873 25.890 1.00 . A A . 55 ASN HD21 1 1
6 15142 1 1 55 ASN HD22 H 5.502 3.666 27.120 1.00 . A A . 55 ASN HD22 1 1
6 15143 1 1 55 ASN N N 7.295 3.734 22.787 1.00 . A A . 55 ASN N 1 1
6 15144 1 1 55 ASN ND2 N 5.434 3.154 26.286 1.00 . A A . 55 ASN ND2 1 1
6 15145 1 1 55 ASN O O 6.482 0.669 21.982 1.00 . A A . 55 ASN O 1 1
6 15146 1 1 55 ASN OD1 O 7.658 3.147 26.084 1.00 . A A . 55 ASN OD1 1 1
6 15147 1 1 56 GLN C C 10.013 -0.422 20.428 1.00 . A A . 56 GLN C 1 1
6 15148 1 1 56 GLN CA C 8.698 0.354 20.399 1.00 . A A . 56 GLN CA 1 1
6 15149 1 1 56 GLN CB C 8.550 1.123 19.061 1.00 . A A . 56 GLN CB 1 1
6 15150 1 1 56 GLN CD C 10.041 3.138 19.661 1.00 . A A . 56 GLN CD 1 1
6 15151 1 1 56 GLN CG C 9.743 2.020 18.665 1.00 . A A . 56 GLN CG 1 1
6 15152 1 1 56 GLN H H 9.363 1.816 21.765 1.00 . A A . 56 GLN H 1 1
6 15153 1 1 56 GLN HA H 7.884 -0.350 20.477 1.00 . A A . 56 GLN HA 1 1
6 15154 1 1 56 GLN HB2 H 8.405 0.405 18.269 1.00 . A A . 56 GLN HB2 1 1
6 15155 1 1 56 GLN HB3 H 7.670 1.747 19.123 1.00 . A A . 56 GLN HB3 1 1
6 15156 1 1 56 GLN HE21 H 11.384 1.998 20.570 1.00 . A A . 56 GLN HE21 1 1
6 15157 1 1 56 GLN HE22 H 11.163 3.580 21.236 1.00 . A A . 56 GLN HE22 1 1
6 15158 1 1 56 GLN HG2 H 10.624 1.399 18.583 1.00 . A A . 56 GLN HG2 1 1
6 15159 1 1 56 GLN HG3 H 9.533 2.461 17.702 1.00 . A A . 56 GLN HG3 1 1
6 15160 1 1 56 GLN N N 8.592 1.261 21.521 1.00 . A A . 56 GLN N 1 1
6 15161 1 1 56 GLN NE2 N 10.950 2.883 20.578 1.00 . A A . 56 GLN NE2 1 1
6 15162 1 1 56 GLN O O 11.068 0.135 20.733 1.00 . A A . 56 GLN O 1 1
6 15163 1 1 56 GLN OE1 O 9.484 4.224 19.578 1.00 . A A . 56 GLN OE1 1 1
6 15164 1 1 57 PRO C C 11.859 -2.389 18.713 1.00 . A A . 57 PRO C 1 1
6 15165 1 1 57 PRO CA C 11.158 -2.567 20.060 1.00 . A A . 57 PRO CA 1 1
6 15166 1 1 57 PRO CB C 10.599 -3.983 20.184 1.00 . A A . 57 PRO CB 1 1
6 15167 1 1 57 PRO CD C 8.720 -2.506 19.934 1.00 . A A . 57 PRO CD 1 1
6 15168 1 1 57 PRO CG C 9.215 -3.895 19.631 1.00 . A A . 57 PRO CG 1 1
6 15169 1 1 57 PRO HA H 11.851 -2.367 20.865 1.00 . A A . 57 PRO HA 1 1
6 15170 1 1 57 PRO HB2 H 11.212 -4.665 19.613 1.00 . A A . 57 PRO HB2 1 1
6 15171 1 1 57 PRO HB3 H 10.589 -4.282 21.221 1.00 . A A . 57 PRO HB3 1 1
6 15172 1 1 57 PRO HD2 H 8.159 -2.114 19.099 1.00 . A A . 57 PRO HD2 1 1
6 15173 1 1 57 PRO HD3 H 8.112 -2.511 20.828 1.00 . A A . 57 PRO HD3 1 1
6 15174 1 1 57 PRO HG2 H 9.236 -4.056 18.564 1.00 . A A . 57 PRO HG2 1 1
6 15175 1 1 57 PRO HG3 H 8.582 -4.631 20.107 1.00 . A A . 57 PRO HG3 1 1
6 15176 1 1 57 PRO N N 9.960 -1.729 20.148 1.00 . A A . 57 PRO N 1 1
6 15177 1 1 57 PRO O O 12.988 -2.834 18.513 1.00 . A A . 57 PRO O 1 1
6 15178 1 1 58 GLY C C 10.644 -0.782 15.647 1.00 . A A . 58 GLY C 1 1
6 15179 1 1 58 GLY CA C 11.681 -1.485 16.481 1.00 . A A . 58 GLY CA 1 1
6 15180 1 1 58 GLY H H 10.272 -1.408 18.032 1.00 . A A . 58 GLY H 1 1
6 15181 1 1 58 GLY HA2 H 12.565 -0.868 16.554 1.00 . A A . 58 GLY HA2 1 1
6 15182 1 1 58 GLY HA3 H 11.934 -2.423 16.011 1.00 . A A . 58 GLY HA3 1 1
6 15183 1 1 58 GLY N N 11.167 -1.735 17.802 1.00 . A A . 58 GLY N 1 1
6 15184 1 1 58 GLY O O 9.605 -0.378 16.173 1.00 . A A . 58 GLY O 1 1
6 15185 1 1 59 VAL C C 9.459 -0.912 12.385 1.00 . A A . 59 VAL C 1 1
6 15186 1 1 59 VAL CA C 9.945 0.026 13.492 1.00 . A A . 59 VAL CA 1 1
6 15187 1 1 59 VAL CB C 10.553 1.326 12.884 1.00 . A A . 59 VAL CB 1 1
6 15188 1 1 59 VAL CG1 C 11.764 1.021 12.019 1.00 . A A . 59 VAL CG1 1 1
6 15189 1 1 59 VAL CG2 C 9.507 2.104 12.095 1.00 . A A . 59 VAL CG2 1 1
6 15190 1 1 59 VAL H H 11.714 -1.022 13.984 1.00 . A A . 59 VAL H 1 1
6 15191 1 1 59 VAL HA H 9.094 0.302 14.098 1.00 . A A . 59 VAL HA 1 1
6 15192 1 1 59 VAL HB H 10.884 1.948 13.702 1.00 . A A . 59 VAL HB 1 1
6 15193 1 1 59 VAL HG11 H 11.471 0.373 11.207 1.00 . A A . 59 VAL HG11 1 1
6 15194 1 1 59 VAL HG12 H 12.517 0.531 12.618 1.00 . A A . 59 VAL HG12 1 1
6 15195 1 1 59 VAL HG13 H 12.163 1.942 11.620 1.00 . A A . 59 VAL HG13 1 1
6 15196 1 1 59 VAL HG21 H 8.701 2.395 12.753 1.00 . A A . 59 VAL HG21 1 1
6 15197 1 1 59 VAL HG22 H 9.116 1.481 11.303 1.00 . A A . 59 VAL HG22 1 1
6 15198 1 1 59 VAL HG23 H 9.961 2.985 11.668 1.00 . A A . 59 VAL HG23 1 1
6 15199 1 1 59 VAL N N 10.891 -0.650 14.365 1.00 . A A . 59 VAL N 1 1
6 15200 1 1 59 VAL O O 10.220 -1.743 11.879 1.00 . A A . 59 VAL O 1 1
6 15201 1 1 60 LEU C C 6.800 -0.719 10.050 1.00 . A A . 60 LEU C 1 1
6 15202 1 1 60 LEU CA C 7.595 -1.608 10.998 1.00 . A A . 60 LEU CA 1 1
6 15203 1 1 60 LEU CB C 6.700 -2.703 11.628 1.00 . A A . 60 LEU CB 1 1
6 15204 1 1 60 LEU CD1 C 5.773 -5.027 11.447 1.00 . A A . 60 LEU CD1 1 1
6 15205 1 1 60 LEU CD2 C 4.873 -3.245 9.970 1.00 . A A . 60 LEU CD2 1 1
6 15206 1 1 60 LEU CG C 6.118 -3.767 10.674 1.00 . A A . 60 LEU CG 1 1
6 15207 1 1 60 LEU H H 7.629 -0.130 12.502 1.00 . A A . 60 LEU H 1 1
6 15208 1 1 60 LEU HA H 8.395 -2.079 10.447 1.00 . A A . 60 LEU HA 1 1
6 15209 1 1 60 LEU HB2 H 7.284 -3.217 12.377 1.00 . A A . 60 LEU HB2 1 1
6 15210 1 1 60 LEU HB3 H 5.876 -2.213 12.124 1.00 . A A . 60 LEU HB3 1 1
6 15211 1 1 60 LEU HD11 H 5.356 -5.759 10.772 1.00 . A A . 60 LEU HD11 1 1
6 15212 1 1 60 LEU HD12 H 5.049 -4.791 12.213 1.00 . A A . 60 LEU HD12 1 1
6 15213 1 1 60 LEU HD13 H 6.667 -5.425 11.903 1.00 . A A . 60 LEU HD13 1 1
6 15214 1 1 60 LEU HD21 H 4.480 -4.014 9.320 1.00 . A A . 60 LEU HD21 1 1
6 15215 1 1 60 LEU HD22 H 5.128 -2.375 9.383 1.00 . A A . 60 LEU HD22 1 1
6 15216 1 1 60 LEU HD23 H 4.127 -2.979 10.704 1.00 . A A . 60 LEU HD23 1 1
6 15217 1 1 60 LEU HG H 6.855 -4.019 9.927 1.00 . A A . 60 LEU HG 1 1
6 15218 1 1 60 LEU N N 8.190 -0.794 12.041 1.00 . A A . 60 LEU N 1 1
6 15219 1 1 60 LEU O O 5.971 0.075 10.483 1.00 . A A . 60 LEU O 1 1
6 15220 1 1 61 ILE C C 5.488 -0.919 6.898 1.00 . A A . 61 ILE C 1 1
6 15221 1 1 61 ILE CA C 6.394 -0.039 7.759 1.00 . A A . 61 ILE CA 1 1
6 15222 1 1 61 ILE CB C 7.400 0.728 6.840 1.00 . A A . 61 ILE CB 1 1
6 15223 1 1 61 ILE CD1 C 9.446 1.021 8.381 1.00 . A A . 61 ILE CD1 1 1
6 15224 1 1 61 ILE CG1 C 8.293 1.691 7.653 1.00 . A A . 61 ILE CG1 1 1
6 15225 1 1 61 ILE CG2 C 6.661 1.492 5.749 1.00 . A A . 61 ILE CG2 1 1
6 15226 1 1 61 ILE H H 7.735 -1.510 8.473 1.00 . A A . 61 ILE H 1 1
6 15227 1 1 61 ILE HA H 5.781 0.686 8.276 1.00 . A A . 61 ILE HA 1 1
6 15228 1 1 61 ILE HB H 8.029 -0.006 6.358 1.00 . A A . 61 ILE HB 1 1
6 15229 1 1 61 ILE HD11 H 10.089 0.531 7.665 1.00 . A A . 61 ILE HD11 1 1
6 15230 1 1 61 ILE HD12 H 9.057 0.290 9.073 1.00 . A A . 61 ILE HD12 1 1
6 15231 1 1 61 ILE HD13 H 10.011 1.765 8.923 1.00 . A A . 61 ILE HD13 1 1
6 15232 1 1 61 ILE HG12 H 8.713 2.428 6.986 1.00 . A A . 61 ILE HG12 1 1
6 15233 1 1 61 ILE HG13 H 7.682 2.193 8.390 1.00 . A A . 61 ILE HG13 1 1
6 15234 1 1 61 ILE HG21 H 5.967 2.185 6.201 1.00 . A A . 61 ILE HG21 1 1
6 15235 1 1 61 ILE HG22 H 6.120 0.796 5.126 1.00 . A A . 61 ILE HG22 1 1
6 15236 1 1 61 ILE HG23 H 7.373 2.037 5.146 1.00 . A A . 61 ILE HG23 1 1
6 15237 1 1 61 ILE N N 7.069 -0.845 8.762 1.00 . A A . 61 ILE N 1 1
6 15238 1 1 61 ILE O O 5.891 -2.004 6.468 1.00 . A A . 61 ILE O 1 1
6 15239 1 1 62 GLN C C 3.068 -0.551 4.522 1.00 . A A . 62 GLN C 1 1
6 15240 1 1 62 GLN CA C 3.299 -1.205 5.875 1.00 . A A . 62 GLN CA 1 1
6 15241 1 1 62 GLN CB C 1.984 -1.299 6.629 1.00 . A A . 62 GLN CB 1 1
6 15242 1 1 62 GLN CD C 0.778 -2.047 8.695 1.00 . A A . 62 GLN CD 1 1
6 15243 1 1 62 GLN CG C 2.104 -1.942 7.991 1.00 . A A . 62 GLN CG 1 1
6 15244 1 1 62 GLN H H 4.018 0.427 7.004 1.00 . A A . 62 GLN H 1 1
6 15245 1 1 62 GLN HA H 3.689 -2.200 5.724 1.00 . A A . 62 GLN HA 1 1
6 15246 1 1 62 GLN HB2 H 1.588 -0.303 6.761 1.00 . A A . 62 GLN HB2 1 1
6 15247 1 1 62 GLN HB3 H 1.285 -1.877 6.042 1.00 . A A . 62 GLN HB3 1 1
6 15248 1 1 62 GLN HE21 H 1.046 -0.270 9.529 1.00 . A A . 62 GLN HE21 1 1
6 15249 1 1 62 GLN HE22 H -0.421 -1.083 9.936 1.00 . A A . 62 GLN HE22 1 1
6 15250 1 1 62 GLN HG2 H 2.513 -2.935 7.876 1.00 . A A . 62 GLN HG2 1 1
6 15251 1 1 62 GLN HG3 H 2.773 -1.347 8.598 1.00 . A A . 62 GLN HG3 1 1
6 15252 1 1 62 GLN N N 4.271 -0.453 6.657 1.00 . A A . 62 GLN N 1 1
6 15253 1 1 62 GLN NE2 N 0.433 -1.030 9.460 1.00 . A A . 62 GLN NE2 1 1
6 15254 1 1 62 GLN O O 2.959 0.670 4.427 1.00 . A A . 62 GLN O 1 1
6 15255 1 1 62 GLN OE1 O 0.070 -3.038 8.553 1.00 . A A . 62 GLN OE1 1 1
6 15256 1 1 63 VAL C C 1.332 -1.101 1.686 1.00 . A A . 63 VAL C 1 1
6 15257 1 1 63 VAL CA C 2.779 -0.879 2.128 1.00 . A A . 63 VAL CA 1 1
6 15258 1 1 63 VAL CB C 3.733 -1.578 1.130 1.00 . A A . 63 VAL CB 1 1
6 15259 1 1 63 VAL CG1 C 3.586 -0.990 -0.263 1.00 . A A . 63 VAL CG1 1 1
6 15260 1 1 63 VAL CG2 C 5.177 -1.478 1.604 1.00 . A A . 63 VAL CG2 1 1
6 15261 1 1 63 VAL H H 3.047 -2.342 3.624 1.00 . A A . 63 VAL H 1 1
6 15262 1 1 63 VAL HA H 2.991 0.181 2.123 1.00 . A A . 63 VAL HA 1 1
6 15263 1 1 63 VAL HB H 3.465 -2.624 1.083 1.00 . A A . 63 VAL HB 1 1
6 15264 1 1 63 VAL HG11 H 3.840 0.060 -0.239 1.00 . A A . 63 VAL HG11 1 1
6 15265 1 1 63 VAL HG12 H 2.564 -1.104 -0.593 1.00 . A A . 63 VAL HG12 1 1
6 15266 1 1 63 VAL HG13 H 4.246 -1.506 -0.945 1.00 . A A . 63 VAL HG13 1 1
6 15267 1 1 63 VAL HG21 H 5.273 -1.951 2.570 1.00 . A A . 63 VAL HG21 1 1
6 15268 1 1 63 VAL HG22 H 5.457 -0.437 1.683 1.00 . A A . 63 VAL HG22 1 1
6 15269 1 1 63 VAL HG23 H 5.824 -1.972 0.893 1.00 . A A . 63 VAL HG23 1 1
6 15270 1 1 63 VAL N N 2.981 -1.371 3.482 1.00 . A A . 63 VAL N 1 1
6 15271 1 1 63 VAL O O 0.825 -2.229 1.719 1.00 . A A . 63 VAL O 1 1
6 15272 1 1 64 TYR C C -0.857 0.345 -0.609 1.00 . A A . 64 TYR C 1 1
6 15273 1 1 64 TYR CA C -0.714 -0.101 0.837 1.00 . A A . 64 TYR CA 1 1
6 15274 1 1 64 TYR CB C -1.607 0.761 1.732 1.00 . A A . 64 TYR CB 1 1
6 15275 1 1 64 TYR CD1 C -2.783 -0.630 3.482 1.00 . A A . 64 TYR CD1 1 1
6 15276 1 1 64 TYR CD2 C -0.886 0.648 4.151 1.00 . A A . 64 TYR CD2 1 1
6 15277 1 1 64 TYR CE1 C -2.934 -1.092 4.776 1.00 . A A . 64 TYR CE1 1 1
6 15278 1 1 64 TYR CE2 C -1.029 0.188 5.445 1.00 . A A . 64 TYR CE2 1 1
6 15279 1 1 64 TYR CG C -1.759 0.247 3.147 1.00 . A A . 64 TYR CG 1 1
6 15280 1 1 64 TYR CZ C -2.053 -0.681 5.751 1.00 . A A . 64 TYR CZ 1 1
6 15281 1 1 64 TYR H H 1.138 0.839 1.233 1.00 . A A . 64 TYR H 1 1
6 15282 1 1 64 TYR HA H -1.032 -1.130 0.917 1.00 . A A . 64 TYR HA 1 1
6 15283 1 1 64 TYR HB2 H -1.192 1.756 1.788 1.00 . A A . 64 TYR HB2 1 1
6 15284 1 1 64 TYR HB3 H -2.592 0.816 1.291 1.00 . A A . 64 TYR HB3 1 1
6 15285 1 1 64 TYR HD1 H -3.471 -0.951 2.713 1.00 . A A . 64 TYR HD1 1 1
6 15286 1 1 64 TYR HD2 H -0.084 1.330 3.908 1.00 . A A . 64 TYR HD2 1 1
6 15287 1 1 64 TYR HE1 H -3.736 -1.774 5.015 1.00 . A A . 64 TYR HE1 1 1
6 15288 1 1 64 TYR HE2 H -0.338 0.511 6.210 1.00 . A A . 64 TYR HE2 1 1
6 15289 1 1 64 TYR HH H -2.214 -0.376 7.636 1.00 . A A . 64 TYR HH 1 1
6 15290 1 1 64 TYR N N 0.674 -0.029 1.270 1.00 . A A . 64 TYR N 1 1
6 15291 1 1 64 TYR O O -0.034 1.107 -1.121 1.00 . A A . 64 TYR O 1 1
6 15292 1 1 64 TYR OH O -2.200 -1.133 7.042 1.00 . A A . 64 TYR OH 1 1
6 15293 1 1 65 GLU C C -3.663 0.422 -2.827 1.00 . A A . 65 GLU C 1 1
6 15294 1 1 65 GLU CA C -2.164 0.224 -2.640 1.00 . A A . 65 GLU CA 1 1
6 15295 1 1 65 GLU CB C -1.628 -0.890 -3.565 1.00 . A A . 65 GLU CB 1 1
6 15296 1 1 65 GLU CD C -2.502 -0.657 -5.955 1.00 . A A . 65 GLU CD 1 1
6 15297 1 1 65 GLU CG C -1.340 -0.449 -5.004 1.00 . A A . 65 GLU CG 1 1
6 15298 1 1 65 GLU H H -2.540 -0.701 -0.792 1.00 . A A . 65 GLU H 1 1
6 15299 1 1 65 GLU HA H -1.654 1.150 -2.860 1.00 . A A . 65 GLU HA 1 1
6 15300 1 1 65 GLU HB2 H -0.713 -1.278 -3.144 1.00 . A A . 65 GLU HB2 1 1
6 15301 1 1 65 GLU HB3 H -2.357 -1.688 -3.598 1.00 . A A . 65 GLU HB3 1 1
6 15302 1 1 65 GLU HG2 H -1.094 0.602 -4.998 1.00 . A A . 65 GLU HG2 1 1
6 15303 1 1 65 GLU HG3 H -0.489 -1.008 -5.369 1.00 . A A . 65 GLU HG3 1 1
6 15304 1 1 65 GLU N N -1.905 -0.117 -1.257 1.00 . A A . 65 GLU N 1 1
6 15305 1 1 65 GLU O O -4.467 -0.301 -2.227 1.00 . A A . 65 GLU O 1 1
6 15306 1 1 65 GLU OE1 O -2.270 -0.654 -7.178 1.00 . A A . 65 GLU OE1 1 1
6 15307 1 1 65 GLU OE2 O -3.640 -0.840 -5.486 1.00 . A A . 65 GLU OE2 1 1
6 15308 1 1 66 GLY C C -5.711 3.138 -4.118 1.00 . A A . 66 GLY C 1 1
6 15309 1 1 66 GLY CA C -5.438 1.672 -3.862 1.00 . A A . 66 GLY CA 1 1
6 15310 1 1 66 GLY H H -3.345 1.925 -4.098 1.00 . A A . 66 GLY H 1 1
6 15311 1 1 66 GLY HA2 H -5.769 1.100 -4.717 1.00 . A A . 66 GLY HA2 1 1
6 15312 1 1 66 GLY HA3 H -6.000 1.359 -2.994 1.00 . A A . 66 GLY HA3 1 1
6 15313 1 1 66 GLY N N -4.034 1.400 -3.635 1.00 . A A . 66 GLY N 1 1
6 15314 1 1 66 GLY O O -6.827 3.508 -4.493 1.00 . A A . 66 GLY O 1 1
6 15315 1 1 67 GLU C C -5.607 6.153 -3.049 1.00 . A A . 67 GLU C 1 1
6 15316 1 1 67 GLU CA C -4.756 5.438 -4.103 1.00 . A A . 67 GLU CA 1 1
6 15317 1 1 67 GLU CB C -5.276 5.771 -5.514 1.00 . A A . 67 GLU CB 1 1
6 15318 1 1 67 GLU CD C -5.918 7.581 -7.154 1.00 . A A . 67 GLU CD 1 1
6 15319 1 1 67 GLU CG C -5.271 7.258 -5.830 1.00 . A A . 67 GLU CG 1 1
6 15320 1 1 67 GLU H H -3.857 3.598 -3.533 1.00 . A A . 67 GLU H 1 1
6 15321 1 1 67 GLU HA H -3.747 5.814 -4.016 1.00 . A A . 67 GLU HA 1 1
6 15322 1 1 67 GLU HB2 H -4.662 5.266 -6.245 1.00 . A A . 67 GLU HB2 1 1
6 15323 1 1 67 GLU HB3 H -6.291 5.410 -5.602 1.00 . A A . 67 GLU HB3 1 1
6 15324 1 1 67 GLU HG2 H -5.809 7.778 -5.053 1.00 . A A . 67 GLU HG2 1 1
6 15325 1 1 67 GLU HG3 H -4.248 7.605 -5.850 1.00 . A A . 67 GLU HG3 1 1
6 15326 1 1 67 GLU N N -4.690 3.976 -3.882 1.00 . A A . 67 GLU N 1 1
6 15327 1 1 67 GLU O O -5.232 7.219 -2.554 1.00 . A A . 67 GLU O 1 1
6 15328 1 1 67 GLU OE1 O -7.142 7.833 -7.175 1.00 . A A . 67 GLU OE1 1 1
6 15329 1 1 67 GLU OE2 O -5.210 7.599 -8.175 1.00 . A A . 67 GLU OE2 1 1
6 15330 1 1 68 ARG C C -7.117 6.089 -0.359 1.00 . A A . 68 ARG C 1 1
6 15331 1 1 68 ARG CA C -7.661 6.172 -1.780 1.00 . A A . 68 ARG CA 1 1
6 15332 1 1 68 ARG CB C -9.026 5.482 -1.864 1.00 . A A . 68 ARG CB 1 1
6 15333 1 1 68 ARG CD C -10.284 7.535 -2.586 1.00 . A A . 68 ARG CD 1 1
6 15334 1 1 68 ARG CG C -10.205 6.400 -1.570 1.00 . A A . 68 ARG CG 1 1
6 15335 1 1 68 ARG CZ C -9.357 7.342 -4.884 1.00 . A A . 68 ARG CZ 1 1
6 15336 1 1 68 ARG H H -6.967 4.712 -3.140 1.00 . A A . 68 ARG H 1 1
6 15337 1 1 68 ARG HA H -7.779 7.209 -2.049 1.00 . A A . 68 ARG HA 1 1
6 15338 1 1 68 ARG HB2 H -9.151 5.082 -2.859 1.00 . A A . 68 ARG HB2 1 1
6 15339 1 1 68 ARG HB3 H -9.046 4.667 -1.155 1.00 . A A . 68 ARG HB3 1 1
6 15340 1 1 68 ARG HD2 H -11.196 8.087 -2.417 1.00 . A A . 68 ARG HD2 1 1
6 15341 1 1 68 ARG HD3 H -9.439 8.192 -2.450 1.00 . A A . 68 ARG HD3 1 1
6 15342 1 1 68 ARG HE H -11.024 6.431 -4.220 1.00 . A A . 68 ARG HE 1 1
6 15343 1 1 68 ARG HG2 H -11.118 5.825 -1.613 1.00 . A A . 68 ARG HG2 1 1
6 15344 1 1 68 ARG HG3 H -10.086 6.819 -0.582 1.00 . A A . 68 ARG HG3 1 1
6 15345 1 1 68 ARG HH11 H -8.287 8.600 -3.685 1.00 . A A . 68 ARG HH11 1 1
6 15346 1 1 68 ARG HH12 H -7.677 8.396 -5.289 1.00 . A A . 68 ARG HH12 1 1
6 15347 1 1 68 ARG HH21 H -10.162 6.184 -6.344 1.00 . A A . 68 ARG HH21 1 1
6 15348 1 1 68 ARG HH22 H -8.715 7.043 -6.782 1.00 . A A . 68 ARG HH22 1 1
6 15349 1 1 68 ARG N N -6.744 5.574 -2.723 1.00 . A A . 68 ARG N 1 1
6 15350 1 1 68 ARG NE N -10.287 7.037 -3.965 1.00 . A A . 68 ARG NE 1 1
6 15351 1 1 68 ARG NH1 N -8.368 8.177 -4.590 1.00 . A A . 68 ARG NH1 1 1
6 15352 1 1 68 ARG NH2 N -9.422 6.813 -6.097 1.00 . A A . 68 ARG NH2 1 1
6 15353 1 1 68 ARG O O -6.599 5.057 0.056 1.00 . A A . 68 ARG O 1 1
6 15354 1 1 69 ALA C C -7.629 6.380 2.701 1.00 . A A . 69 ALA C 1 1
6 15355 1 1 69 ALA CA C -6.797 7.259 1.772 1.00 . A A . 69 ALA CA 1 1
6 15356 1 1 69 ALA CB C -6.823 8.699 2.253 1.00 . A A . 69 ALA CB 1 1
6 15357 1 1 69 ALA H H -7.686 7.971 -0.011 1.00 . A A . 69 ALA H 1 1
6 15358 1 1 69 ALA HA H -5.776 6.915 1.798 1.00 . A A . 69 ALA HA 1 1
6 15359 1 1 69 ALA HB1 H -6.398 8.756 3.244 1.00 . A A . 69 ALA HB1 1 1
6 15360 1 1 69 ALA HB2 H -7.843 9.051 2.278 1.00 . A A . 69 ALA HB2 1 1
6 15361 1 1 69 ALA HB3 H -6.246 9.314 1.578 1.00 . A A . 69 ALA HB3 1 1
6 15362 1 1 69 ALA N N -7.264 7.180 0.387 1.00 . A A . 69 ALA N 1 1
6 15363 1 1 69 ALA O O -7.421 6.367 3.907 1.00 . A A . 69 ALA O 1 1
6 15364 1 1 70 MET C C -8.987 3.333 2.732 1.00 . A A . 70 MET C 1 1
6 15365 1 1 70 MET CA C -9.425 4.779 2.898 1.00 . A A . 70 MET CA 1 1
6 15366 1 1 70 MET CB C -10.886 4.942 2.473 1.00 . A A . 70 MET CB 1 1
6 15367 1 1 70 MET CE C -11.997 8.447 4.443 1.00 . A A . 70 MET CE 1 1
6 15368 1 1 70 MET CG C -11.452 6.325 2.748 1.00 . A A . 70 MET CG 1 1
6 15369 1 1 70 MET H H -8.687 5.717 1.164 1.00 . A A . 70 MET H 1 1
6 15370 1 1 70 MET HA H -9.333 5.052 3.938 1.00 . A A . 70 MET HA 1 1
6 15371 1 1 70 MET HB2 H -10.964 4.750 1.413 1.00 . A A . 70 MET HB2 1 1
6 15372 1 1 70 MET HB3 H -11.486 4.219 3.006 1.00 . A A . 70 MET HB3 1 1
6 15373 1 1 70 MET HE1 H -13.023 8.405 4.110 1.00 . A A . 70 MET HE1 1 1
6 15374 1 1 70 MET HE2 H -11.422 9.058 3.764 1.00 . A A . 70 MET HE2 1 1
6 15375 1 1 70 MET HE3 H -11.958 8.876 5.433 1.00 . A A . 70 MET HE3 1 1
6 15376 1 1 70 MET HG2 H -10.910 7.045 2.153 1.00 . A A . 70 MET HG2 1 1
6 15377 1 1 70 MET HG3 H -12.494 6.339 2.467 1.00 . A A . 70 MET HG3 1 1
6 15378 1 1 70 MET N N -8.573 5.660 2.133 1.00 . A A . 70 MET N 1 1
6 15379 1 1 70 MET O O -9.758 2.409 2.987 1.00 . A A . 70 MET O 1 1
6 15380 1 1 70 MET SD S -11.313 6.791 4.483 1.00 . A A . 70 MET SD 1 1
6 15381 1 1 71 THR C C -7.001 1.086 3.483 1.00 . A A . 71 THR C 1 1
6 15382 1 1 71 THR CA C -7.199 1.795 2.138 1.00 . A A . 71 THR CA 1 1
6 15383 1 1 71 THR CB C -5.877 1.795 1.325 1.00 . A A . 71 THR CB 1 1
6 15384 1 1 71 THR CG2 C -4.799 2.574 2.047 1.00 . A A . 71 THR CG2 1 1
6 15385 1 1 71 THR H H -7.151 3.910 2.158 1.00 . A A . 71 THR H 1 1
6 15386 1 1 71 THR HA H -7.940 1.241 1.578 1.00 . A A . 71 THR HA 1 1
6 15387 1 1 71 THR HB H -6.063 2.259 0.367 1.00 . A A . 71 THR HB 1 1
6 15388 1 1 71 THR HG1 H -5.382 -0.001 1.966 1.00 . A A . 71 THR HG1 1 1
6 15389 1 1 71 THR HG21 H -4.565 2.086 2.982 1.00 . A A . 71 THR HG21 1 1
6 15390 1 1 71 THR HG22 H -5.157 3.573 2.245 1.00 . A A . 71 THR HG22 1 1
6 15391 1 1 71 THR HG23 H -3.912 2.622 1.433 1.00 . A A . 71 THR HG23 1 1
6 15392 1 1 71 THR N N -7.733 3.137 2.328 1.00 . A A . 71 THR N 1 1
6 15393 1 1 71 THR O O -6.700 -0.102 3.528 1.00 . A A . 71 THR O 1 1
6 15394 1 1 71 THR OG1 O -5.430 0.445 1.110 1.00 . A A . 71 THR OG1 1 1
6 15395 1 1 72 LYS C C -8.327 0.332 6.152 1.00 . A A . 72 LYS C 1 1
6 15396 1 1 72 LYS CA C -7.121 1.247 5.910 1.00 . A A . 72 LYS CA 1 1
6 15397 1 1 72 LYS CB C -7.024 2.351 6.989 1.00 . A A . 72 LYS CB 1 1
6 15398 1 1 72 LYS CD C -9.416 3.197 7.194 1.00 . A A . 72 LYS CD 1 1
6 15399 1 1 72 LYS CE C -10.325 4.408 7.045 1.00 . A A . 72 LYS CE 1 1
6 15400 1 1 72 LYS CG C -7.984 3.535 6.806 1.00 . A A . 72 LYS CG 1 1
6 15401 1 1 72 LYS H H -7.316 2.790 4.479 1.00 . A A . 72 LYS H 1 1
6 15402 1 1 72 LYS HA H -6.228 0.639 5.954 1.00 . A A . 72 LYS HA 1 1
6 15403 1 1 72 LYS HB2 H -7.228 1.908 7.952 1.00 . A A . 72 LYS HB2 1 1
6 15404 1 1 72 LYS HB3 H -6.014 2.735 6.994 1.00 . A A . 72 LYS HB3 1 1
6 15405 1 1 72 LYS HD2 H -9.777 2.405 6.554 1.00 . A A . 72 LYS HD2 1 1
6 15406 1 1 72 LYS HD3 H -9.433 2.867 8.223 1.00 . A A . 72 LYS HD3 1 1
6 15407 1 1 72 LYS HE2 H -9.927 5.217 7.638 1.00 . A A . 72 LYS HE2 1 1
6 15408 1 1 72 LYS HE3 H -10.342 4.702 6.006 1.00 . A A . 72 LYS HE3 1 1
6 15409 1 1 72 LYS HG2 H -7.646 4.354 7.422 1.00 . A A . 72 LYS HG2 1 1
6 15410 1 1 72 LYS HG3 H -7.964 3.840 5.770 1.00 . A A . 72 LYS HG3 1 1
6 15411 1 1 72 LYS HZ1 H -11.721 3.850 8.492 1.00 . A A . 72 LYS HZ1 1 1
6 15412 1 1 72 LYS HZ2 H -12.125 3.355 6.931 1.00 . A A . 72 LYS HZ2 1 1
6 15413 1 1 72 LYS HZ3 H -12.304 4.975 7.375 1.00 . A A . 72 LYS HZ3 1 1
6 15414 1 1 72 LYS N N -7.178 1.826 4.574 1.00 . A A . 72 LYS N 1 1
6 15415 1 1 72 LYS NZ N -11.712 4.128 7.490 1.00 . A A . 72 LYS NZ 1 1
6 15416 1 1 72 LYS O O -8.395 -0.382 7.150 1.00 . A A . 72 LYS O 1 1
6 15417 1 1 73 ASP C C -10.268 -1.638 4.305 1.00 . A A . 73 ASP C 1 1
6 15418 1 1 73 ASP CA C -10.462 -0.475 5.279 1.00 . A A . 73 ASP CA 1 1
6 15419 1 1 73 ASP CB C -11.709 0.335 4.906 1.00 . A A . 73 ASP CB 1 1
6 15420 1 1 73 ASP CG C -13.003 -0.385 5.224 1.00 . A A . 73 ASP CG 1 1
6 15421 1 1 73 ASP H H -9.189 1.015 4.486 1.00 . A A . 73 ASP H 1 1
6 15422 1 1 73 ASP HA H -10.564 -0.861 6.283 1.00 . A A . 73 ASP HA 1 1
6 15423 1 1 73 ASP HB2 H -11.698 1.268 5.451 1.00 . A A . 73 ASP HB2 1 1
6 15424 1 1 73 ASP HB3 H -11.685 0.546 3.847 1.00 . A A . 73 ASP HB3 1 1
6 15425 1 1 73 ASP N N -9.282 0.380 5.229 1.00 . A A . 73 ASP N 1 1
6 15426 1 1 73 ASP O O -11.111 -2.524 4.167 1.00 . A A . 73 ASP O 1 1
6 15427 1 1 73 ASP OD1 O -13.712 -0.798 4.279 1.00 . A A . 73 ASP OD1 1 1
6 15428 1 1 73 ASP OD2 O -13.325 -0.526 6.420 1.00 . A A . 73 ASP OD2 1 1
6 15429 1 1 74 ASN C C -7.719 -3.554 3.334 1.00 . A A . 74 ASN C 1 1
6 15430 1 1 74 ASN CA C -8.729 -2.610 2.672 1.00 . A A . 74 ASN CA 1 1
6 15431 1 1 74 ASN CB C -8.114 -1.893 1.447 1.00 . A A . 74 ASN CB 1 1
6 15432 1 1 74 ASN CG C -7.686 -2.817 0.319 1.00 . A A . 74 ASN CG 1 1
6 15433 1 1 74 ASN H H -8.495 -0.888 3.846 1.00 . A A . 74 ASN H 1 1
6 15434 1 1 74 ASN HA H -9.604 -3.166 2.370 1.00 . A A . 74 ASN HA 1 1
6 15435 1 1 74 ASN HB2 H -8.841 -1.202 1.048 1.00 . A A . 74 ASN HB2 1 1
6 15436 1 1 74 ASN HB3 H -7.249 -1.333 1.775 1.00 . A A . 74 ASN HB3 1 1
6 15437 1 1 74 ASN HD21 H -6.255 -1.539 -0.198 1.00 . A A . 74 ASN HD21 1 1
6 15438 1 1 74 ASN HD22 H -6.371 -2.977 -1.148 1.00 . A A . 74 ASN HD22 1 1
6 15439 1 1 74 ASN N N -9.129 -1.610 3.648 1.00 . A A . 74 ASN N 1 1
6 15440 1 1 74 ASN ND2 N -6.670 -2.405 -0.417 1.00 . A A . 74 ASN ND2 1 1
6 15441 1 1 74 ASN O O -7.335 -3.336 4.483 1.00 . A A . 74 ASN O 1 1
6 15442 1 1 74 ASN OD1 O -8.262 -3.883 0.108 1.00 . A A . 74 ASN OD1 1 1
6 15443 1 1 75 ASN C C -4.932 -5.207 2.798 1.00 . A A . 75 ASN C 1 1
6 15444 1 1 75 ASN CA C -6.356 -5.531 3.216 1.00 . A A . 75 ASN CA 1 1
6 15445 1 1 75 ASN CB C -6.720 -6.982 2.847 1.00 . A A . 75 ASN CB 1 1
6 15446 1 1 75 ASN CG C -6.734 -7.247 1.350 1.00 . A A . 75 ASN CG 1 1
6 15447 1 1 75 ASN H H -7.606 -4.708 1.713 1.00 . A A . 75 ASN H 1 1
6 15448 1 1 75 ASN HA H -6.421 -5.423 4.290 1.00 . A A . 75 ASN HA 1 1
6 15449 1 1 75 ASN HB2 H -6.002 -7.649 3.297 1.00 . A A . 75 ASN HB2 1 1
6 15450 1 1 75 ASN HB3 H -7.701 -7.206 3.241 1.00 . A A . 75 ASN HB3 1 1
6 15451 1 1 75 ASN HD21 H -8.663 -6.774 1.264 1.00 . A A . 75 ASN HD21 1 1
6 15452 1 1 75 ASN HD22 H -7.931 -7.232 -0.230 1.00 . A A . 75 ASN HD22 1 1
6 15453 1 1 75 ASN N N -7.292 -4.584 2.637 1.00 . A A . 75 ASN N 1 1
6 15454 1 1 75 ASN ND2 N -7.890 -7.065 0.731 1.00 . A A . 75 ASN ND2 1 1
6 15455 1 1 75 ASN O O -4.683 -4.744 1.679 1.00 . A A . 75 ASN O 1 1
6 15456 1 1 75 ASN OD1 O -5.719 -7.625 0.759 1.00 . A A . 75 ASN OD1 1 1
6 15457 1 1 76 LEU C C -1.977 -6.021 2.463 1.00 . A A . 76 LEU C 1 1
6 15458 1 1 76 LEU CA C -2.605 -5.122 3.520 1.00 . A A . 76 LEU CA 1 1
6 15459 1 1 76 LEU CB C -1.854 -5.272 4.849 1.00 . A A . 76 LEU CB 1 1
6 15460 1 1 76 LEU CD1 C -0.072 -3.546 4.501 1.00 . A A . 76 LEU CD1 1 1
6 15461 1 1 76 LEU CD2 C 0.288 -5.405 6.130 1.00 . A A . 76 LEU CD2 1 1
6 15462 1 1 76 LEU CG C -0.350 -5.004 4.813 1.00 . A A . 76 LEU CG 1 1
6 15463 1 1 76 LEU H H -4.285 -5.822 4.578 1.00 . A A . 76 LEU H 1 1
6 15464 1 1 76 LEU HA H -2.529 -4.095 3.198 1.00 . A A . 76 LEU HA 1 1
6 15465 1 1 76 LEU HB2 H -2.296 -4.592 5.561 1.00 . A A . 76 LEU HB2 1 1
6 15466 1 1 76 LEU HB3 H -2.006 -6.280 5.206 1.00 . A A . 76 LEU HB3 1 1
6 15467 1 1 76 LEU HD11 H -0.525 -2.924 5.258 1.00 . A A . 76 LEU HD11 1 1
6 15468 1 1 76 LEU HD12 H -0.486 -3.298 3.535 1.00 . A A . 76 LEU HD12 1 1
6 15469 1 1 76 LEU HD13 H 0.995 -3.379 4.489 1.00 . A A . 76 LEU HD13 1 1
6 15470 1 1 76 LEU HD21 H 0.109 -6.454 6.314 1.00 . A A . 76 LEU HD21 1 1
6 15471 1 1 76 LEU HD22 H -0.141 -4.821 6.931 1.00 . A A . 76 LEU HD22 1 1
6 15472 1 1 76 LEU HD23 H 1.352 -5.225 6.083 1.00 . A A . 76 LEU HD23 1 1
6 15473 1 1 76 LEU HG H 0.093 -5.602 4.029 1.00 . A A . 76 LEU HG 1 1
6 15474 1 1 76 LEU N N -4.010 -5.428 3.720 1.00 . A A . 76 LEU N 1 1
6 15475 1 1 76 LEU O O -2.180 -7.239 2.464 1.00 . A A . 76 LEU O 1 1
6 15476 1 1 77 LEU C C 0.742 -6.777 1.114 1.00 . A A . 77 LEU C 1 1
6 15477 1 1 77 LEU CA C -0.511 -6.148 0.529 1.00 . A A . 77 LEU CA 1 1
6 15478 1 1 77 LEU CB C -0.134 -5.229 -0.651 1.00 . A A . 77 LEU CB 1 1
6 15479 1 1 77 LEU CD1 C -1.955 -6.074 -2.174 1.00 . A A . 77 LEU CD1 1 1
6 15480 1 1 77 LEU CD2 C -2.271 -3.906 -0.949 1.00 . A A . 77 LEU CD2 1 1
6 15481 1 1 77 LEU CG C -1.266 -4.837 -1.618 1.00 . A A . 77 LEU CG 1 1
6 15482 1 1 77 LEU H H -1.137 -4.435 1.593 1.00 . A A . 77 LEU H 1 1
6 15483 1 1 77 LEU HA H -1.162 -6.932 0.175 1.00 . A A . 77 LEU HA 1 1
6 15484 1 1 77 LEU HB2 H 0.284 -4.321 -0.245 1.00 . A A . 77 LEU HB2 1 1
6 15485 1 1 77 LEU HB3 H 0.636 -5.727 -1.223 1.00 . A A . 77 LEU HB3 1 1
6 15486 1 1 77 LEU HD11 H -2.664 -5.781 -2.933 1.00 . A A . 77 LEU HD11 1 1
6 15487 1 1 77 LEU HD12 H -2.475 -6.586 -1.378 1.00 . A A . 77 LEU HD12 1 1
6 15488 1 1 77 LEU HD13 H -1.217 -6.734 -2.606 1.00 . A A . 77 LEU HD13 1 1
6 15489 1 1 77 LEU HD21 H -1.764 -3.016 -0.607 1.00 . A A . 77 LEU HD21 1 1
6 15490 1 1 77 LEU HD22 H -2.722 -4.409 -0.106 1.00 . A A . 77 LEU HD22 1 1
6 15491 1 1 77 LEU HD23 H -3.038 -3.634 -1.659 1.00 . A A . 77 LEU HD23 1 1
6 15492 1 1 77 LEU HG H -0.829 -4.311 -2.456 1.00 . A A . 77 LEU HG 1 1
6 15493 1 1 77 LEU N N -1.219 -5.410 1.563 1.00 . A A . 77 LEU N 1 1
6 15494 1 1 77 LEU O O 1.022 -7.956 0.894 1.00 . A A . 77 LEU O 1 1
6 15495 1 1 78 GLY C C 3.339 -5.414 3.358 1.00 . A A . 78 GLY C 1 1
6 15496 1 1 78 GLY CA C 2.691 -6.467 2.495 1.00 . A A . 78 GLY CA 1 1
6 15497 1 1 78 GLY H H 1.222 -5.046 1.999 1.00 . A A . 78 GLY H 1 1
6 15498 1 1 78 GLY HA2 H 2.442 -7.318 3.112 1.00 . A A . 78 GLY HA2 1 1
6 15499 1 1 78 GLY HA3 H 3.390 -6.774 1.730 1.00 . A A . 78 GLY HA3 1 1
6 15500 1 1 78 GLY N N 1.489 -5.982 1.868 1.00 . A A . 78 GLY N 1 1
6 15501 1 1 78 GLY O O 3.010 -4.231 3.255 1.00 . A A . 78 GLY O 1 1
6 15502 1 1 79 ARG C C 6.360 -5.389 5.362 1.00 . A A . 79 ARG C 1 1
6 15503 1 1 79 ARG CA C 4.943 -4.916 5.098 1.00 . A A . 79 ARG CA 1 1
6 15504 1 1 79 ARG CB C 4.162 -4.747 6.422 1.00 . A A . 79 ARG CB 1 1
6 15505 1 1 79 ARG CD C 5.004 -6.720 7.784 1.00 . A A . 79 ARG CD 1 1
6 15506 1 1 79 ARG CG C 3.796 -6.054 7.135 1.00 . A A . 79 ARG CG 1 1
6 15507 1 1 79 ARG CZ C 5.540 -8.928 8.754 1.00 . A A . 79 ARG CZ 1 1
6 15508 1 1 79 ARG H H 4.476 -6.789 4.246 1.00 . A A . 79 ARG H 1 1
6 15509 1 1 79 ARG HA H 4.989 -3.958 4.601 1.00 . A A . 79 ARG HA 1 1
6 15510 1 1 79 ARG HB2 H 4.760 -4.156 7.099 1.00 . A A . 79 ARG HB2 1 1
6 15511 1 1 79 ARG HB3 H 3.248 -4.212 6.213 1.00 . A A . 79 ARG HB3 1 1
6 15512 1 1 79 ARG HD2 H 5.760 -6.882 7.030 1.00 . A A . 79 ARG HD2 1 1
6 15513 1 1 79 ARG HD3 H 5.394 -6.065 8.549 1.00 . A A . 79 ARG HD3 1 1
6 15514 1 1 79 ARG HE H 3.699 -8.170 8.527 1.00 . A A . 79 ARG HE 1 1
6 15515 1 1 79 ARG HG2 H 3.069 -5.840 7.903 1.00 . A A . 79 ARG HG2 1 1
6 15516 1 1 79 ARG HG3 H 3.366 -6.733 6.414 1.00 . A A . 79 ARG HG3 1 1
6 15517 1 1 79 ARG HH11 H 7.173 -7.904 8.112 1.00 . A A . 79 ARG HH11 1 1
6 15518 1 1 79 ARG HH12 H 7.507 -9.441 8.818 1.00 . A A . 79 ARG HH12 1 1
6 15519 1 1 79 ARG HH21 H 4.132 -10.203 9.458 1.00 . A A . 79 ARG HH21 1 1
6 15520 1 1 79 ARG HH22 H 5.762 -10.757 9.605 1.00 . A A . 79 ARG HH22 1 1
6 15521 1 1 79 ARG N N 4.251 -5.833 4.210 1.00 . A A . 79 ARG N 1 1
6 15522 1 1 79 ARG NE N 4.659 -7.999 8.387 1.00 . A A . 79 ARG NE 1 1
6 15523 1 1 79 ARG NH1 N 6.842 -8.741 8.546 1.00 . A A . 79 ARG NH1 1 1
6 15524 1 1 79 ARG NH2 N 5.113 -10.050 9.313 1.00 . A A . 79 ARG NH2 1 1
6 15525 1 1 79 ARG O O 6.709 -6.529 5.059 1.00 . A A . 79 ARG O 1 1
6 15526 1 1 80 PHE C C 8.908 -4.329 7.632 1.00 . A A . 80 PHE C 1 1
6 15527 1 1 80 PHE CA C 8.526 -4.876 6.267 1.00 . A A . 80 PHE CA 1 1
6 15528 1 1 80 PHE CB C 9.509 -4.406 5.177 1.00 . A A . 80 PHE CB 1 1
6 15529 1 1 80 PHE CD1 C 8.528 -2.587 3.748 1.00 . A A . 80 PHE CD1 1 1
6 15530 1 1 80 PHE CD2 C 10.093 -1.973 5.436 1.00 . A A . 80 PHE CD2 1 1
6 15531 1 1 80 PHE CE1 C 8.407 -1.264 3.375 1.00 . A A . 80 PHE CE1 1 1
6 15532 1 1 80 PHE CE2 C 9.975 -0.649 5.066 1.00 . A A . 80 PHE CE2 1 1
6 15533 1 1 80 PHE CG C 9.372 -2.958 4.782 1.00 . A A . 80 PHE CG 1 1
6 15534 1 1 80 PHE CZ C 9.131 -0.295 4.033 1.00 . A A . 80 PHE CZ 1 1
6 15535 1 1 80 PHE H H 6.836 -3.622 6.150 1.00 . A A . 80 PHE H 1 1
6 15536 1 1 80 PHE HA H 8.567 -5.954 6.319 1.00 . A A . 80 PHE HA 1 1
6 15537 1 1 80 PHE HB2 H 10.518 -4.550 5.531 1.00 . A A . 80 PHE HB2 1 1
6 15538 1 1 80 PHE HB3 H 9.360 -5.007 4.292 1.00 . A A . 80 PHE HB3 1 1
6 15539 1 1 80 PHE HD1 H 7.959 -3.345 3.231 1.00 . A A . 80 PHE HD1 1 1
6 15540 1 1 80 PHE HD2 H 10.754 -2.250 6.244 1.00 . A A . 80 PHE HD2 1 1
6 15541 1 1 80 PHE HE1 H 7.746 -0.989 2.566 1.00 . A A . 80 PHE HE1 1 1
6 15542 1 1 80 PHE HE2 H 10.543 0.109 5.583 1.00 . A A . 80 PHE HE2 1 1
6 15543 1 1 80 PHE HZ H 9.038 0.741 3.742 1.00 . A A . 80 PHE HZ 1 1
6 15544 1 1 80 PHE N N 7.164 -4.527 5.936 1.00 . A A . 80 PHE N 1 1
6 15545 1 1 80 PHE O O 8.553 -3.202 7.988 1.00 . A A . 80 PHE O 1 1
6 15546 1 1 81 GLU C C 11.523 -4.419 9.698 1.00 . A A . 81 GLU C 1 1
6 15547 1 1 81 GLU CA C 10.039 -4.766 9.727 1.00 . A A . 81 GLU CA 1 1
6 15548 1 1 81 GLU CB C 9.789 -5.926 10.700 1.00 . A A . 81 GLU CB 1 1
6 15549 1 1 81 GLU CD C 10.106 -6.854 13.017 1.00 . A A . 81 GLU CD 1 1
6 15550 1 1 81 GLU CG C 10.156 -5.624 12.145 1.00 . A A . 81 GLU CG 1 1
6 15551 1 1 81 GLU H H 9.835 -6.035 8.058 1.00 . A A . 81 GLU H 1 1
6 15552 1 1 81 GLU HA H 9.474 -3.905 10.044 1.00 . A A . 81 GLU HA 1 1
6 15553 1 1 81 GLU HB2 H 8.740 -6.183 10.670 1.00 . A A . 81 GLU HB2 1 1
6 15554 1 1 81 GLU HB3 H 10.365 -6.779 10.376 1.00 . A A . 81 GLU HB3 1 1
6 15555 1 1 81 GLU HG2 H 11.157 -5.222 12.172 1.00 . A A . 81 GLU HG2 1 1
6 15556 1 1 81 GLU HG3 H 9.464 -4.893 12.534 1.00 . A A . 81 GLU HG3 1 1
6 15557 1 1 81 GLU N N 9.601 -5.144 8.397 1.00 . A A . 81 GLU N 1 1
6 15558 1 1 81 GLU O O 12.267 -4.919 8.846 1.00 . A A . 81 GLU O 1 1
6 15559 1 1 81 GLU OE1 O 9.067 -7.094 13.663 1.00 . A A . 81 GLU OE1 1 1
6 15560 1 1 81 GLU OE2 O 11.105 -7.594 13.061 1.00 . A A . 81 GLU OE2 1 1
6 15561 1 1 82 LEU C C 13.904 -3.529 12.063 1.00 . A A . 82 LEU C 1 1
6 15562 1 1 82 LEU CA C 13.343 -3.186 10.690 1.00 . A A . 82 LEU CA 1 1
6 15563 1 1 82 LEU CB C 13.529 -1.697 10.411 1.00 . A A . 82 LEU CB 1 1
6 15564 1 1 82 LEU CD1 C 15.729 -1.775 9.204 1.00 . A A . 82 LEU CD1 1 1
6 15565 1 1 82 LEU CD2 C 15.032 0.310 10.399 1.00 . A A . 82 LEU CD2 1 1
6 15566 1 1 82 LEU CG C 14.978 -1.207 10.399 1.00 . A A . 82 LEU CG 1 1
6 15567 1 1 82 LEU H H 11.307 -3.150 11.226 1.00 . A A . 82 LEU H 1 1
6 15568 1 1 82 LEU HA H 13.883 -3.750 9.944 1.00 . A A . 82 LEU HA 1 1
6 15569 1 1 82 LEU HB2 H 13.087 -1.475 9.451 1.00 . A A . 82 LEU HB2 1 1
6 15570 1 1 82 LEU HB3 H 12.996 -1.144 11.170 1.00 . A A . 82 LEU HB3 1 1
6 15571 1 1 82 LEU HD11 H 15.237 -1.471 8.292 1.00 . A A . 82 LEU HD11 1 1
6 15572 1 1 82 LEU HD12 H 15.742 -2.852 9.264 1.00 . A A . 82 LEU HD12 1 1
6 15573 1 1 82 LEU HD13 H 16.742 -1.401 9.206 1.00 . A A . 82 LEU HD13 1 1
6 15574 1 1 82 LEU HD21 H 16.061 0.634 10.392 1.00 . A A . 82 LEU HD21 1 1
6 15575 1 1 82 LEU HD22 H 14.543 0.686 11.286 1.00 . A A . 82 LEU HD22 1 1
6 15576 1 1 82 LEU HD23 H 14.528 0.688 9.523 1.00 . A A . 82 LEU HD23 1 1
6 15577 1 1 82 LEU HG H 15.472 -1.560 11.294 1.00 . A A . 82 LEU HG 1 1
6 15578 1 1 82 LEU N N 11.949 -3.558 10.601 1.00 . A A . 82 LEU N 1 1
6 15579 1 1 82 LEU O O 13.462 -2.986 13.081 1.00 . A A . 82 LEU O 1 1
6 15580 1 1 83 SER C C 17.005 -4.580 13.214 1.00 . A A . 83 SER C 1 1
6 15581 1 1 83 SER CA C 15.507 -4.832 13.315 1.00 . A A . 83 SER CA 1 1
6 15582 1 1 83 SER CB C 15.228 -6.307 13.605 1.00 . A A . 83 SER CB 1 1
6 15583 1 1 83 SER H H 15.142 -4.851 11.246 1.00 . A A . 83 SER H 1 1
6 15584 1 1 83 SER HA H 15.103 -4.231 14.117 1.00 . A A . 83 SER HA 1 1
6 15585 1 1 83 SER HB2 H 15.619 -6.911 12.800 1.00 . A A . 83 SER HB2 1 1
6 15586 1 1 83 SER HB3 H 15.705 -6.587 14.532 1.00 . A A . 83 SER HB3 1 1
6 15587 1 1 83 SER HG H 13.481 -6.813 12.861 1.00 . A A . 83 SER HG 1 1
6 15588 1 1 83 SER N N 14.858 -4.434 12.086 1.00 . A A . 83 SER N 1 1
6 15589 1 1 83 SER O O 17.547 -4.467 12.112 1.00 . A A . 83 SER O 1 1
6 15590 1 1 83 SER OG O 13.833 -6.542 13.719 1.00 . A A . 83 SER OG 1 1
6 15591 1 1 84 GLY C C 19.392 -2.779 14.628 1.00 . A A . 84 GLY C 1 1
6 15592 1 1 84 GLY CA C 19.086 -4.233 14.356 1.00 . A A . 84 GLY CA 1 1
6 15593 1 1 84 GLY H H 17.192 -4.598 15.204 1.00 . A A . 84 GLY H 1 1
6 15594 1 1 84 GLY HA2 H 19.551 -4.841 15.118 1.00 . A A . 84 GLY HA2 1 1
6 15595 1 1 84 GLY HA3 H 19.495 -4.502 13.393 1.00 . A A . 84 GLY HA3 1 1
6 15596 1 1 84 GLY N N 17.667 -4.490 14.351 1.00 . A A . 84 GLY N 1 1
6 15597 1 1 84 GLY O O 20.329 -2.216 14.069 1.00 . A A . 84 GLY O 1 1
6 15598 1 1 85 ILE C C 19.272 -0.597 17.258 1.00 . A A . 85 ILE C 1 1
6 15599 1 1 85 ILE CA C 18.782 -0.770 15.820 1.00 . A A . 85 ILE CA 1 1
6 15600 1 1 85 ILE CB C 17.493 0.093 15.574 1.00 . A A . 85 ILE CB 1 1
6 15601 1 1 85 ILE CD1 C 15.585 -1.672 15.655 1.00 . A A . 85 ILE CD1 1 1
6 15602 1 1 85 ILE CG1 C 16.245 -0.469 16.315 1.00 . A A . 85 ILE CG1 1 1
6 15603 1 1 85 ILE CG2 C 17.218 0.231 14.080 1.00 . A A . 85 ILE CG2 1 1
6 15604 1 1 85 ILE H H 17.901 -2.682 15.941 1.00 . A A . 85 ILE H 1 1
6 15605 1 1 85 ILE HA H 19.558 -0.398 15.164 1.00 . A A . 85 ILE HA 1 1
6 15606 1 1 85 ILE HB H 17.700 1.086 15.949 1.00 . A A . 85 ILE HB 1 1
6 15607 1 1 85 ILE HD11 H 14.736 -1.985 16.245 1.00 . A A . 85 ILE HD11 1 1
6 15608 1 1 85 ILE HD12 H 16.293 -2.483 15.585 1.00 . A A . 85 ILE HD12 1 1
6 15609 1 1 85 ILE HD13 H 15.251 -1.400 14.664 1.00 . A A . 85 ILE HD13 1 1
6 15610 1 1 85 ILE HG12 H 16.536 -0.769 17.311 1.00 . A A . 85 ILE HG12 1 1
6 15611 1 1 85 ILE HG13 H 15.505 0.316 16.391 1.00 . A A . 85 ILE HG13 1 1
6 15612 1 1 85 ILE HG21 H 17.073 -0.748 13.649 1.00 . A A . 85 ILE HG21 1 1
6 15613 1 1 85 ILE HG22 H 18.058 0.714 13.602 1.00 . A A . 85 ILE HG22 1 1
6 15614 1 1 85 ILE HG23 H 16.329 0.826 13.930 1.00 . A A . 85 ILE HG23 1 1
6 15615 1 1 85 ILE N N 18.605 -2.169 15.492 1.00 . A A . 85 ILE N 1 1
6 15616 1 1 85 ILE O O 18.495 -0.681 18.208 1.00 . A A . 85 ILE O 1 1
6 15617 1 1 86 PRO C C 20.567 0.984 19.562 1.00 . A A . 86 PRO C 1 1
6 15618 1 1 86 PRO CA C 21.193 -0.194 18.759 1.00 . A A . 86 PRO CA 1 1
6 15619 1 1 86 PRO CB C 22.681 0.049 18.458 1.00 . A A . 86 PRO CB 1 1
6 15620 1 1 86 PRO CD C 21.610 -0.402 16.366 1.00 . A A . 86 PRO CD 1 1
6 15621 1 1 86 PRO CG C 22.901 -0.569 17.119 1.00 . A A . 86 PRO CG 1 1
6 15622 1 1 86 PRO HA H 21.094 -1.091 19.353 1.00 . A A . 86 PRO HA 1 1
6 15623 1 1 86 PRO HB2 H 22.884 1.109 18.448 1.00 . A A . 86 PRO HB2 1 1
6 15624 1 1 86 PRO HB3 H 23.286 -0.428 19.214 1.00 . A A . 86 PRO HB3 1 1
6 15625 1 1 86 PRO HD2 H 21.607 0.532 15.825 1.00 . A A . 86 PRO HD2 1 1
6 15626 1 1 86 PRO HD3 H 21.457 -1.233 15.692 1.00 . A A . 86 PRO HD3 1 1
6 15627 1 1 86 PRO HG2 H 23.703 -0.060 16.606 1.00 . A A . 86 PRO HG2 1 1
6 15628 1 1 86 PRO HG3 H 23.134 -1.617 17.234 1.00 . A A . 86 PRO HG3 1 1
6 15629 1 1 86 PRO N N 20.592 -0.399 17.436 1.00 . A A . 86 PRO N 1 1
6 15630 1 1 86 PRO O O 20.173 0.790 20.716 1.00 . A A . 86 PRO O 1 1
6 15631 1 1 87 PRO C C 18.351 3.341 19.656 1.00 . A A . 87 PRO C 1 1
6 15632 1 1 87 PRO CA C 19.875 3.350 19.705 1.00 . A A . 87 PRO CA 1 1
6 15633 1 1 87 PRO CB C 20.410 4.556 18.939 1.00 . A A . 87 PRO CB 1 1
6 15634 1 1 87 PRO CD C 20.881 2.612 17.618 1.00 . A A . 87 PRO CD 1 1
6 15635 1 1 87 PRO CG C 20.532 4.077 17.535 1.00 . A A . 87 PRO CG 1 1
6 15636 1 1 87 PRO HA H 20.210 3.391 20.730 1.00 . A A . 87 PRO HA 1 1
6 15637 1 1 87 PRO HB2 H 19.711 5.376 19.021 1.00 . A A . 87 PRO HB2 1 1
6 15638 1 1 87 PRO HB3 H 21.368 4.850 19.337 1.00 . A A . 87 PRO HB3 1 1
6 15639 1 1 87 PRO HD2 H 20.334 2.053 16.873 1.00 . A A . 87 PRO HD2 1 1
6 15640 1 1 87 PRO HD3 H 21.942 2.476 17.487 1.00 . A A . 87 PRO HD3 1 1
6 15641 1 1 87 PRO HG2 H 19.590 4.209 17.021 1.00 . A A . 87 PRO HG2 1 1
6 15642 1 1 87 PRO HG3 H 21.315 4.620 17.029 1.00 . A A . 87 PRO HG3 1 1
6 15643 1 1 87 PRO N N 20.459 2.220 18.986 1.00 . A A . 87 PRO N 1 1
6 15644 1 1 87 PRO O O 17.742 2.588 18.892 1.00 . A A . 87 PRO O 1 1
6 15645 1 1 88 ALA C C 15.912 5.475 19.591 1.00 . A A . 88 ALA C 1 1
6 15646 1 1 88 ALA CA C 16.307 4.310 20.492 1.00 . A A . 88 ALA CA 1 1
6 15647 1 1 88 ALA CB C 15.813 4.543 21.914 1.00 . A A . 88 ALA CB 1 1
6 15648 1 1 88 ALA H H 18.283 4.703 21.102 1.00 . A A . 88 ALA H 1 1
6 15649 1 1 88 ALA HA H 15.875 3.396 20.116 1.00 . A A . 88 ALA HA 1 1
6 15650 1 1 88 ALA HB1 H 14.738 4.648 21.908 1.00 . A A . 88 ALA HB1 1 1
6 15651 1 1 88 ALA HB2 H 16.260 5.444 22.308 1.00 . A A . 88 ALA HB2 1 1
6 15652 1 1 88 ALA HB3 H 16.088 3.703 22.533 1.00 . A A . 88 ALA HB3 1 1
6 15653 1 1 88 ALA N N 17.745 4.168 20.480 1.00 . A A . 88 ALA N 1 1
6 15654 1 1 88 ALA O O 16.697 6.409 19.416 1.00 . A A . 88 ALA O 1 1
6 15655 1 1 89 PRO C C 13.952 7.803 18.890 1.00 . A A . 89 PRO C 1 1
6 15656 1 1 89 PRO CA C 14.230 6.509 18.113 1.00 . A A . 89 PRO CA 1 1
6 15657 1 1 89 PRO CB C 12.924 5.952 17.514 1.00 . A A . 89 PRO CB 1 1
6 15658 1 1 89 PRO CD C 13.752 4.322 19.054 1.00 . A A . 89 PRO CD 1 1
6 15659 1 1 89 PRO CG C 12.962 4.486 17.790 1.00 . A A . 89 PRO CG 1 1
6 15660 1 1 89 PRO HA H 14.933 6.718 17.319 1.00 . A A . 89 PRO HA 1 1
6 15661 1 1 89 PRO HB2 H 12.078 6.422 17.994 1.00 . A A . 89 PRO HB2 1 1
6 15662 1 1 89 PRO HB3 H 12.897 6.151 16.454 1.00 . A A . 89 PRO HB3 1 1
6 15663 1 1 89 PRO HD2 H 13.112 4.419 19.918 1.00 . A A . 89 PRO HD2 1 1
6 15664 1 1 89 PRO HD3 H 14.259 3.369 19.057 1.00 . A A . 89 PRO HD3 1 1
6 15665 1 1 89 PRO HG2 H 11.957 4.111 17.927 1.00 . A A . 89 PRO HG2 1 1
6 15666 1 1 89 PRO HG3 H 13.447 3.970 16.975 1.00 . A A . 89 PRO HG3 1 1
6 15667 1 1 89 PRO N N 14.714 5.430 18.978 1.00 . A A . 89 PRO N 1 1
6 15668 1 1 89 PRO O O 12.802 8.099 19.237 1.00 . A A . 89 PRO O 1 1
6 15669 1 1 90 ARG C C 14.750 10.941 18.891 1.00 . A A . 90 ARG C 1 1
6 15670 1 1 90 ARG CA C 14.899 9.812 19.892 1.00 . A A . 90 ARG CA 1 1
6 15671 1 1 90 ARG CB C 16.131 10.057 20.767 1.00 . A A . 90 ARG CB 1 1
6 15672 1 1 90 ARG CD C 17.693 9.206 22.534 1.00 . A A . 90 ARG CD 1 1
6 15673 1 1 90 ARG CG C 16.379 8.976 21.804 1.00 . A A . 90 ARG CG 1 1
6 15674 1 1 90 ARG CZ C 20.116 9.227 21.996 1.00 . A A . 90 ARG CZ 1 1
6 15675 1 1 90 ARG H H 15.904 8.213 18.938 1.00 . A A . 90 ARG H 1 1
6 15676 1 1 90 ARG HA H 14.020 9.774 20.517 1.00 . A A . 90 ARG HA 1 1
6 15677 1 1 90 ARG HB2 H 17.001 10.122 20.131 1.00 . A A . 90 ARG HB2 1 1
6 15678 1 1 90 ARG HB3 H 16.005 10.997 21.282 1.00 . A A . 90 ARG HB3 1 1
6 15679 1 1 90 ARG HD2 H 17.649 10.159 23.038 1.00 . A A . 90 ARG HD2 1 1
6 15680 1 1 90 ARG HD3 H 17.828 8.420 23.262 1.00 . A A . 90 ARG HD3 1 1
6 15681 1 1 90 ARG HE H 18.631 9.189 20.650 1.00 . A A . 90 ARG HE 1 1
6 15682 1 1 90 ARG HG2 H 15.573 8.988 22.523 1.00 . A A . 90 ARG HG2 1 1
6 15683 1 1 90 ARG HG3 H 16.413 8.017 21.311 1.00 . A A . 90 ARG HG3 1 1
6 15684 1 1 90 ARG HH11 H 19.718 9.268 23.990 1.00 . A A . 90 ARG HH11 1 1
6 15685 1 1 90 ARG HH12 H 21.396 9.277 23.573 1.00 . A A . 90 ARG HH12 1 1
6 15686 1 1 90 ARG HH21 H 20.846 9.207 20.104 1.00 . A A . 90 ARG HH21 1 1
6 15687 1 1 90 ARG HH22 H 22.044 9.245 21.354 1.00 . A A . 90 ARG HH22 1 1
6 15688 1 1 90 ARG N N 15.013 8.543 19.187 1.00 . A A . 90 ARG N 1 1
6 15689 1 1 90 ARG NE N 18.836 9.205 21.615 1.00 . A A . 90 ARG NE 1 1
6 15690 1 1 90 ARG NH1 N 20.434 9.259 23.287 1.00 . A A . 90 ARG NH1 1 1
6 15691 1 1 90 ARG NH2 N 21.076 9.224 21.081 1.00 . A A . 90 ARG NH2 1 1
6 15692 1 1 90 ARG O O 14.289 12.028 19.225 1.00 . A A . 90 ARG O 1 1
6 15693 1 1 91 GLY C C 14.030 11.195 15.577 1.00 . A A . 91 GLY C 1 1
6 15694 1 1 91 GLY CA C 15.030 11.645 16.612 1.00 . A A . 91 GLY CA 1 1
6 15695 1 1 91 GLY H H 15.555 9.801 17.473 1.00 . A A . 91 GLY H 1 1
6 15696 1 1 91 GLY HA2 H 14.707 12.584 17.036 1.00 . A A . 91 GLY HA2 1 1
6 15697 1 1 91 GLY HA3 H 15.989 11.781 16.137 1.00 . A A . 91 GLY HA3 1 1
6 15698 1 1 91 GLY N N 15.160 10.675 17.665 1.00 . A A . 91 GLY N 1 1
6 15699 1 1 91 GLY O O 12.855 10.999 15.887 1.00 . A A . 91 GLY O 1 1
6 15700 1 1 92 VAL C C 14.269 9.419 12.497 1.00 . A A . 92 VAL C 1 1
6 15701 1 1 92 VAL CA C 13.625 10.558 13.280 1.00 . A A . 92 VAL CA 1 1
6 15702 1 1 92 VAL CB C 13.240 11.705 12.301 1.00 . A A . 92 VAL CB 1 1
6 15703 1 1 92 VAL CG1 C 12.218 12.627 12.931 1.00 . A A . 92 VAL CG1 1 1
6 15704 1 1 92 VAL CG2 C 14.468 12.499 11.870 1.00 . A A . 92 VAL CG2 1 1
6 15705 1 1 92 VAL H H 15.434 11.195 14.165 1.00 . A A . 92 VAL H 1 1
6 15706 1 1 92 VAL HA H 12.717 10.189 13.734 1.00 . A A . 92 VAL HA 1 1
6 15707 1 1 92 VAL HB H 12.797 11.263 11.421 1.00 . A A . 92 VAL HB 1 1
6 15708 1 1 92 VAL HG11 H 12.622 13.041 13.843 1.00 . A A . 92 VAL HG11 1 1
6 15709 1 1 92 VAL HG12 H 11.320 12.072 13.154 1.00 . A A . 92 VAL HG12 1 1
6 15710 1 1 92 VAL HG13 H 11.985 13.429 12.245 1.00 . A A . 92 VAL HG13 1 1
6 15711 1 1 92 VAL HG21 H 15.174 11.836 11.391 1.00 . A A . 92 VAL HG21 1 1
6 15712 1 1 92 VAL HG22 H 14.928 12.948 12.737 1.00 . A A . 92 VAL HG22 1 1
6 15713 1 1 92 VAL HG23 H 14.172 13.272 11.178 1.00 . A A . 92 VAL HG23 1 1
6 15714 1 1 92 VAL N N 14.487 11.016 14.355 1.00 . A A . 92 VAL N 1 1
6 15715 1 1 92 VAL O O 15.296 9.607 11.841 1.00 . A A . 92 VAL O 1 1
6 15716 1 1 93 PRO C C 13.998 7.336 10.329 1.00 . A A . 93 PRO C 1 1
6 15717 1 1 93 PRO CA C 14.180 7.065 11.815 1.00 . A A . 93 PRO CA 1 1
6 15718 1 1 93 PRO CB C 13.273 5.910 12.265 1.00 . A A . 93 PRO CB 1 1
6 15719 1 1 93 PRO CD C 12.600 7.845 13.489 1.00 . A A . 93 PRO CD 1 1
6 15720 1 1 93 PRO CG C 12.709 6.352 13.572 1.00 . A A . 93 PRO CG 1 1
6 15721 1 1 93 PRO HA H 15.214 6.836 12.023 1.00 . A A . 93 PRO HA 1 1
6 15722 1 1 93 PRO HB2 H 12.495 5.755 11.531 1.00 . A A . 93 PRO HB2 1 1
6 15723 1 1 93 PRO HB3 H 13.858 5.008 12.373 1.00 . A A . 93 PRO HB3 1 1
6 15724 1 1 93 PRO HD2 H 11.649 8.133 13.062 1.00 . A A . 93 PRO HD2 1 1
6 15725 1 1 93 PRO HD3 H 12.730 8.288 14.465 1.00 . A A . 93 PRO HD3 1 1
6 15726 1 1 93 PRO HG2 H 11.735 5.910 13.721 1.00 . A A . 93 PRO HG2 1 1
6 15727 1 1 93 PRO HG3 H 13.376 6.069 14.372 1.00 . A A . 93 PRO HG3 1 1
6 15728 1 1 93 PRO N N 13.709 8.206 12.597 1.00 . A A . 93 PRO N 1 1
6 15729 1 1 93 PRO O O 12.876 7.329 9.820 1.00 . A A . 93 PRO O 1 1
6 15730 1 1 94 GLN C C 15.172 6.694 7.377 1.00 . A A . 94 GLN C 1 1
6 15731 1 1 94 GLN CA C 15.055 7.939 8.245 1.00 . A A . 94 GLN CA 1 1
6 15732 1 1 94 GLN CB C 16.143 8.964 7.902 1.00 . A A . 94 GLN CB 1 1
6 15733 1 1 94 GLN CD C 18.580 9.639 8.091 1.00 . A A . 94 GLN CD 1 1
6 15734 1 1 94 GLN CG C 17.518 8.620 8.460 1.00 . A A . 94 GLN CG 1 1
6 15735 1 1 94 GLN H H 15.957 7.568 10.115 1.00 . A A . 94 GLN H 1 1
6 15736 1 1 94 GLN HA H 14.092 8.388 8.051 1.00 . A A . 94 GLN HA 1 1
6 15737 1 1 94 GLN HB2 H 16.225 9.035 6.827 1.00 . A A . 94 GLN HB2 1 1
6 15738 1 1 94 GLN HB3 H 15.850 9.926 8.294 1.00 . A A . 94 GLN HB3 1 1
6 15739 1 1 94 GLN HE21 H 17.642 10.071 6.396 1.00 . A A . 94 GLN HE21 1 1
6 15740 1 1 94 GLN HE22 H 19.098 10.951 6.699 1.00 . A A . 94 GLN HE22 1 1
6 15741 1 1 94 GLN HG2 H 17.449 8.574 9.537 1.00 . A A . 94 GLN HG2 1 1
6 15742 1 1 94 GLN HG3 H 17.812 7.654 8.081 1.00 . A A . 94 GLN HG3 1 1
6 15743 1 1 94 GLN N N 15.093 7.606 9.653 1.00 . A A . 94 GLN N 1 1
6 15744 1 1 94 GLN NE2 N 18.425 10.279 6.949 1.00 . A A . 94 GLN NE2 1 1
6 15745 1 1 94 GLN O O 16.270 6.162 7.155 1.00 . A A . 94 GLN O 1 1
6 15746 1 1 94 GLN OE1 O 19.537 9.849 8.834 1.00 . A A . 94 GLN OE1 1 1
6 15747 1 1 95 ILE C C 13.985 5.431 4.608 1.00 . A A . 95 ILE C 1 1
6 15748 1 1 95 ILE CA C 13.991 5.048 6.077 1.00 . A A . 95 ILE CA 1 1
6 15749 1 1 95 ILE CB C 12.730 4.197 6.380 1.00 . A A . 95 ILE CB 1 1
6 15750 1 1 95 ILE CD1 C 13.822 3.114 8.429 1.00 . A A . 95 ILE CD1 1 1
6 15751 1 1 95 ILE CG1 C 12.635 3.878 7.882 1.00 . A A . 95 ILE CG1 1 1
6 15752 1 1 95 ILE CG2 C 12.736 2.910 5.558 1.00 . A A . 95 ILE CG2 1 1
6 15753 1 1 95 ILE H H 13.200 6.695 7.117 1.00 . A A . 95 ILE H 1 1
6 15754 1 1 95 ILE HA H 14.865 4.451 6.285 1.00 . A A . 95 ILE HA 1 1
6 15755 1 1 95 ILE HB H 11.863 4.772 6.090 1.00 . A A . 95 ILE HB 1 1
6 15756 1 1 95 ILE HD11 H 14.719 3.706 8.311 1.00 . A A . 95 ILE HD11 1 1
6 15757 1 1 95 ILE HD12 H 13.931 2.185 7.889 1.00 . A A . 95 ILE HD12 1 1
6 15758 1 1 95 ILE HD13 H 13.665 2.905 9.476 1.00 . A A . 95 ILE HD13 1 1
6 15759 1 1 95 ILE HG12 H 12.559 4.804 8.434 1.00 . A A . 95 ILE HG12 1 1
6 15760 1 1 95 ILE HG13 H 11.748 3.288 8.059 1.00 . A A . 95 ILE HG13 1 1
6 15761 1 1 95 ILE HG21 H 13.611 2.329 5.806 1.00 . A A . 95 ILE HG21 1 1
6 15762 1 1 95 ILE HG22 H 12.755 3.156 4.506 1.00 . A A . 95 ILE HG22 1 1
6 15763 1 1 95 ILE HG23 H 11.847 2.337 5.777 1.00 . A A . 95 ILE HG23 1 1
6 15764 1 1 95 ILE N N 14.040 6.228 6.904 1.00 . A A . 95 ILE N 1 1
6 15765 1 1 95 ILE O O 13.032 6.046 4.118 1.00 . A A . 95 ILE O 1 1
6 15766 1 1 96 GLU C C 14.632 4.129 1.759 1.00 . A A . 96 GLU C 1 1
6 15767 1 1 96 GLU CA C 15.140 5.350 2.498 1.00 . A A . 96 GLU CA 1 1
6 15768 1 1 96 GLU CB C 16.578 5.681 2.091 1.00 . A A . 96 GLU CB 1 1
6 15769 1 1 96 GLU CD C 18.119 6.697 0.359 1.00 . A A . 96 GLU CD 1 1
6 15770 1 1 96 GLU CG C 16.714 6.217 0.673 1.00 . A A . 96 GLU CG 1 1
6 15771 1 1 96 GLU H H 15.807 4.656 4.368 1.00 . A A . 96 GLU H 1 1
6 15772 1 1 96 GLU HA H 14.498 6.190 2.271 1.00 . A A . 96 GLU HA 1 1
6 15773 1 1 96 GLU HB2 H 16.961 6.424 2.770 1.00 . A A . 96 GLU HB2 1 1
6 15774 1 1 96 GLU HB3 H 17.178 4.787 2.176 1.00 . A A . 96 GLU HB3 1 1
6 15775 1 1 96 GLU HG2 H 16.457 5.430 -0.020 1.00 . A A . 96 GLU HG2 1 1
6 15776 1 1 96 GLU HG3 H 16.030 7.043 0.547 1.00 . A A . 96 GLU HG3 1 1
6 15777 1 1 96 GLU N N 15.054 5.096 3.914 1.00 . A A . 96 GLU N 1 1
6 15778 1 1 96 GLU O O 15.380 3.175 1.500 1.00 . A A . 96 GLU O 1 1
6 15779 1 1 96 GLU OE1 O 18.455 7.854 0.716 1.00 . A A . 96 GLU OE1 1 1
6 15780 1 1 96 GLU OE2 O 18.891 5.930 -0.254 1.00 . A A . 96 GLU OE2 1 1
6 15781 1 1 97 VAL C C 12.660 3.213 -0.691 1.00 . A A . 97 VAL C 1 1
6 15782 1 1 97 VAL CA C 12.725 3.014 0.820 1.00 . A A . 97 VAL CA 1 1
6 15783 1 1 97 VAL CB C 11.311 2.740 1.403 1.00 . A A . 97 VAL CB 1 1
6 15784 1 1 97 VAL CG1 C 10.408 3.957 1.263 1.00 . A A . 97 VAL CG1 1 1
6 15785 1 1 97 VAL CG2 C 10.682 1.518 0.751 1.00 . A A . 97 VAL CG2 1 1
6 15786 1 1 97 VAL H H 12.816 4.924 1.692 1.00 . A A . 97 VAL H 1 1
6 15787 1 1 97 VAL HA H 13.340 2.147 1.016 1.00 . A A . 97 VAL HA 1 1
6 15788 1 1 97 VAL HB H 11.424 2.535 2.457 1.00 . A A . 97 VAL HB 1 1
6 15789 1 1 97 VAL HG11 H 10.315 4.216 0.219 1.00 . A A . 97 VAL HG11 1 1
6 15790 1 1 97 VAL HG12 H 10.838 4.786 1.804 1.00 . A A . 97 VAL HG12 1 1
6 15791 1 1 97 VAL HG13 H 9.433 3.730 1.667 1.00 . A A . 97 VAL HG13 1 1
6 15792 1 1 97 VAL HG21 H 11.304 0.653 0.931 1.00 . A A . 97 VAL HG21 1 1
6 15793 1 1 97 VAL HG22 H 10.595 1.683 -0.312 1.00 . A A . 97 VAL HG22 1 1
6 15794 1 1 97 VAL HG23 H 9.701 1.350 1.171 1.00 . A A . 97 VAL HG23 1 1
6 15795 1 1 97 VAL N N 13.354 4.133 1.469 1.00 . A A . 97 VAL N 1 1
6 15796 1 1 97 VAL O O 12.263 4.274 -1.183 1.00 . A A . 97 VAL O 1 1
6 15797 1 1 98 THR C C 12.026 1.272 -3.397 1.00 . A A . 98 THR C 1 1
6 15798 1 1 98 THR CA C 13.075 2.227 -2.846 1.00 . A A . 98 THR CA 1 1
6 15799 1 1 98 THR CB C 14.460 1.851 -3.408 1.00 . A A . 98 THR CB 1 1
6 15800 1 1 98 THR CG2 C 14.453 1.842 -4.929 1.00 . A A . 98 THR CG2 1 1
6 15801 1 1 98 THR H H 13.417 1.398 -0.952 1.00 . A A . 98 THR H 1 1
6 15802 1 1 98 THR HA H 12.840 3.232 -3.165 1.00 . A A . 98 THR HA 1 1
6 15803 1 1 98 THR HB H 14.719 0.864 -3.051 1.00 . A A . 98 THR HB 1 1
6 15804 1 1 98 THR HG1 H 15.682 2.561 -2.032 1.00 . A A . 98 THR HG1 1 1
6 15805 1 1 98 THR HG21 H 15.435 1.579 -5.293 1.00 . A A . 98 THR HG21 1 1
6 15806 1 1 98 THR HG22 H 14.184 2.822 -5.295 1.00 . A A . 98 THR HG22 1 1
6 15807 1 1 98 THR HG23 H 13.732 1.118 -5.282 1.00 . A A . 98 THR HG23 1 1
6 15808 1 1 98 THR N N 13.083 2.201 -1.411 1.00 . A A . 98 THR N 1 1
6 15809 1 1 98 THR O O 12.068 0.064 -3.137 1.00 . A A . 98 THR O 1 1
6 15810 1 1 98 THR OG1 O 15.438 2.791 -2.938 1.00 . A A . 98 THR OG1 1 1
6 15811 1 1 99 PHE C C 10.397 0.845 -6.223 1.00 . A A . 99 PHE C 1 1
6 15812 1 1 99 PHE CA C 10.052 1.038 -4.763 1.00 . A A . 99 PHE CA 1 1
6 15813 1 1 99 PHE CB C 8.685 1.720 -4.638 1.00 . A A . 99 PHE CB 1 1
6 15814 1 1 99 PHE CD1 C 7.420 0.795 -2.683 1.00 . A A . 99 PHE CD1 1 1
6 15815 1 1 99 PHE CD2 C 8.434 2.939 -2.462 1.00 . A A . 99 PHE CD2 1 1
6 15816 1 1 99 PHE CE1 C 6.940 0.885 -1.392 1.00 . A A . 99 PHE CE1 1 1
6 15817 1 1 99 PHE CE2 C 7.957 3.033 -1.170 1.00 . A A . 99 PHE CE2 1 1
6 15818 1 1 99 PHE CG C 8.172 1.820 -3.232 1.00 . A A . 99 PHE CG 1 1
6 15819 1 1 99 PHE CZ C 7.210 2.006 -0.635 1.00 . A A . 99 PHE CZ 1 1
6 15820 1 1 99 PHE H H 11.083 2.797 -4.253 1.00 . A A . 99 PHE H 1 1
6 15821 1 1 99 PHE HA H 10.013 0.074 -4.278 1.00 . A A . 99 PHE HA 1 1
6 15822 1 1 99 PHE HB2 H 8.755 2.721 -5.033 1.00 . A A . 99 PHE HB2 1 1
6 15823 1 1 99 PHE HB3 H 7.963 1.162 -5.218 1.00 . A A . 99 PHE HB3 1 1
6 15824 1 1 99 PHE HD1 H 7.210 -0.083 -3.276 1.00 . A A . 99 PHE HD1 1 1
6 15825 1 1 99 PHE HD2 H 9.020 3.744 -2.880 1.00 . A A . 99 PHE HD2 1 1
6 15826 1 1 99 PHE HE1 H 6.354 0.078 -0.976 1.00 . A A . 99 PHE HE1 1 1
6 15827 1 1 99 PHE HE2 H 8.169 3.912 -0.579 1.00 . A A . 99 PHE HE2 1 1
6 15828 1 1 99 PHE HZ H 6.836 2.080 0.375 1.00 . A A . 99 PHE HZ 1 1
6 15829 1 1 99 PHE N N 11.082 1.820 -4.127 1.00 . A A . 99 PHE N 1 1
6 15830 1 1 99 PHE O O 10.158 1.730 -7.052 1.00 . A A . 99 PHE O 1 1
6 15831 1 1 100 ASP C C 10.389 -1.594 -8.468 1.00 . A A . 100 ASP C 1 1
6 15832 1 1 100 ASP CA C 11.372 -0.600 -7.891 1.00 . A A . 100 ASP CA 1 1
6 15833 1 1 100 ASP CB C 12.794 -1.164 -7.940 1.00 . A A . 100 ASP CB 1 1
6 15834 1 1 100 ASP CG C 13.258 -1.486 -9.348 1.00 . A A . 100 ASP CG 1 1
6 15835 1 1 100 ASP H H 11.189 -0.932 -5.816 1.00 . A A . 100 ASP H 1 1
6 15836 1 1 100 ASP HA H 11.331 0.310 -8.469 1.00 . A A . 100 ASP HA 1 1
6 15837 1 1 100 ASP HB2 H 13.476 -0.443 -7.516 1.00 . A A . 100 ASP HB2 1 1
6 15838 1 1 100 ASP HB3 H 12.828 -2.070 -7.355 1.00 . A A . 100 ASP HB3 1 1
6 15839 1 1 100 ASP N N 10.998 -0.282 -6.527 1.00 . A A . 100 ASP N 1 1
6 15840 1 1 100 ASP O O 10.131 -2.644 -7.875 1.00 . A A . 100 ASP O 1 1
6 15841 1 1 100 ASP OD1 O 13.343 -2.683 -9.691 1.00 . A A . 100 ASP OD1 1 1
6 15842 1 1 100 ASP OD2 O 13.554 -0.545 -10.116 1.00 . A A . 100 ASP OD2 1 1
6 15843 1 1 101 ILE C C 9.520 -3.058 -11.203 1.00 . A A . 101 ILE C 1 1
6 15844 1 1 101 ILE CA C 8.846 -2.110 -10.230 1.00 . A A . 101 ILE CA 1 1
6 15845 1 1 101 ILE CB C 7.777 -1.277 -10.981 1.00 . A A . 101 ILE CB 1 1
6 15846 1 1 101 ILE CD1 C 6.113 0.642 -10.692 1.00 . A A . 101 ILE CD1 1 1
6 15847 1 1 101 ILE CG1 C 7.149 -0.247 -10.035 1.00 . A A . 101 ILE CG1 1 1
6 15848 1 1 101 ILE CG2 C 6.703 -2.190 -11.571 1.00 . A A . 101 ILE CG2 1 1
6 15849 1 1 101 ILE H H 10.086 -0.421 -10.037 1.00 . A A . 101 ILE H 1 1
6 15850 1 1 101 ILE HA H 8.353 -2.686 -9.460 1.00 . A A . 101 ILE HA 1 1
6 15851 1 1 101 ILE HB H 8.263 -0.758 -11.794 1.00 . A A . 101 ILE HB 1 1
6 15852 1 1 101 ILE HD11 H 5.312 0.033 -11.083 1.00 . A A . 101 ILE HD11 1 1
6 15853 1 1 101 ILE HD12 H 6.572 1.193 -11.499 1.00 . A A . 101 ILE HD12 1 1
6 15854 1 1 101 ILE HD13 H 5.717 1.334 -9.963 1.00 . A A . 101 ILE HD13 1 1
6 15855 1 1 101 ILE HG12 H 6.665 -0.765 -9.221 1.00 . A A . 101 ILE HG12 1 1
6 15856 1 1 101 ILE HG13 H 7.928 0.387 -9.638 1.00 . A A . 101 ILE HG13 1 1
6 15857 1 1 101 ILE HG21 H 6.224 -2.743 -10.776 1.00 . A A . 101 ILE HG21 1 1
6 15858 1 1 101 ILE HG22 H 7.160 -2.881 -12.265 1.00 . A A . 101 ILE HG22 1 1
6 15859 1 1 101 ILE HG23 H 5.967 -1.593 -12.089 1.00 . A A . 101 ILE HG23 1 1
6 15860 1 1 101 ILE N N 9.824 -1.260 -9.598 1.00 . A A . 101 ILE N 1 1
6 15861 1 1 101 ILE O O 10.172 -2.623 -12.154 1.00 . A A . 101 ILE O 1 1
6 15862 1 1 102 ASP C C 9.173 -5.360 -13.148 1.00 . A A . 102 ASP C 1 1
6 15863 1 1 102 ASP CA C 9.949 -5.343 -11.842 1.00 . A A . 102 ASP CA 1 1
6 15864 1 1 102 ASP CB C 9.925 -6.726 -11.188 1.00 . A A . 102 ASP CB 1 1
6 15865 1 1 102 ASP CG C 10.501 -7.806 -12.083 1.00 . A A . 102 ASP CG 1 1
6 15866 1 1 102 ASP H H 8.875 -4.631 -10.165 1.00 . A A . 102 ASP H 1 1
6 15867 1 1 102 ASP HA H 10.972 -5.063 -12.048 1.00 . A A . 102 ASP HA 1 1
6 15868 1 1 102 ASP HB2 H 10.501 -6.697 -10.276 1.00 . A A . 102 ASP HB2 1 1
6 15869 1 1 102 ASP HB3 H 8.902 -6.983 -10.956 1.00 . A A . 102 ASP HB3 1 1
6 15870 1 1 102 ASP N N 9.382 -4.344 -10.957 1.00 . A A . 102 ASP N 1 1
6 15871 1 1 102 ASP O O 7.974 -5.066 -13.165 1.00 . A A . 102 ASP O 1 1
6 15872 1 1 102 ASP OD1 O 9.721 -8.467 -12.799 1.00 . A A . 102 ASP OD1 1 1
6 15873 1 1 102 ASP OD2 O 11.736 -7.992 -12.084 1.00 . A A . 102 ASP OD2 1 1
6 15874 1 1 103 ALA C C 8.007 -6.600 -15.639 1.00 . A A . 103 ALA C 1 1
6 15875 1 1 103 ALA CA C 9.251 -5.709 -15.558 1.00 . A A . 103 ALA CA 1 1
6 15876 1 1 103 ALA CB C 10.276 -6.140 -16.595 1.00 . A A . 103 ALA CB 1 1
6 15877 1 1 103 ALA H H 10.791 -5.970 -14.134 1.00 . A A . 103 ALA H 1 1
6 15878 1 1 103 ALA HA H 8.959 -4.694 -15.786 1.00 . A A . 103 ALA HA 1 1
6 15879 1 1 103 ALA HB1 H 9.846 -6.053 -17.582 1.00 . A A . 103 ALA HB1 1 1
6 15880 1 1 103 ALA HB2 H 10.561 -7.166 -16.416 1.00 . A A . 103 ALA HB2 1 1
6 15881 1 1 103 ALA HB3 H 11.148 -5.507 -16.525 1.00 . A A . 103 ALA HB3 1 1
6 15882 1 1 103 ALA N N 9.850 -5.704 -14.229 1.00 . A A . 103 ALA N 1 1
6 15883 1 1 103 ALA O O 7.109 -6.341 -16.445 1.00 . A A . 103 ALA O 1 1
6 15884 1 1 104 ASN C C 5.585 -7.980 -14.121 1.00 . A A . 104 ASN C 1 1
6 15885 1 1 104 ASN CA C 6.814 -8.552 -14.837 1.00 . A A . 104 ASN CA 1 1
6 15886 1 1 104 ASN CB C 7.193 -9.909 -14.250 1.00 . A A . 104 ASN CB 1 1
6 15887 1 1 104 ASN CG C 6.187 -11.004 -14.587 1.00 . A A . 104 ASN CG 1 1
6 15888 1 1 104 ASN H H 8.668 -7.776 -14.146 1.00 . A A . 104 ASN H 1 1
6 15889 1 1 104 ASN HA H 6.561 -8.689 -15.875 1.00 . A A . 104 ASN HA 1 1
6 15890 1 1 104 ASN HB2 H 8.156 -10.201 -14.638 1.00 . A A . 104 ASN HB2 1 1
6 15891 1 1 104 ASN HB3 H 7.255 -9.822 -13.175 1.00 . A A . 104 ASN HB3 1 1
6 15892 1 1 104 ASN HD21 H 5.821 -10.189 -16.371 1.00 . A A . 104 ASN HD21 1 1
6 15893 1 1 104 ASN HD22 H 4.950 -11.636 -16.004 1.00 . A A . 104 ASN HD22 1 1
6 15894 1 1 104 ASN N N 7.942 -7.629 -14.799 1.00 . A A . 104 ASN N 1 1
6 15895 1 1 104 ASN ND2 N 5.592 -10.936 -15.771 1.00 . A A . 104 ASN ND2 1 1
6 15896 1 1 104 ASN O O 4.469 -8.464 -14.310 1.00 . A A . 104 ASN O 1 1
6 15897 1 1 104 ASN OD1 O 5.963 -11.915 -13.799 1.00 . A A . 104 ASN OD1 1 1
6 15898 1 1 105 GLY C C 4.609 -6.495 -11.127 1.00 . A A . 105 GLY C 1 1
6 15899 1 1 105 GLY CA C 4.657 -6.317 -12.642 1.00 . A A . 105 GLY CA 1 1
6 15900 1 1 105 GLY H H 6.700 -6.619 -13.155 1.00 . A A . 105 GLY H 1 1
6 15901 1 1 105 GLY HA2 H 4.690 -5.260 -12.856 1.00 . A A . 105 GLY HA2 1 1
6 15902 1 1 105 GLY HA3 H 3.748 -6.720 -13.066 1.00 . A A . 105 GLY HA3 1 1
6 15903 1 1 105 GLY N N 5.788 -6.955 -13.298 1.00 . A A . 105 GLY N 1 1
6 15904 1 1 105 GLY O O 3.544 -6.367 -10.524 1.00 . A A . 105 GLY O 1 1
6 15905 1 1 106 ILE C C 6.604 -5.808 -8.425 1.00 . A A . 106 ILE C 1 1
6 15906 1 1 106 ILE CA C 5.769 -6.911 -9.049 1.00 . A A . 106 ILE CA 1 1
6 15907 1 1 106 ILE CB C 6.253 -8.304 -8.533 1.00 . A A . 106 ILE CB 1 1
6 15908 1 1 106 ILE CD1 C 7.509 -9.293 -10.556 1.00 . A A . 106 ILE CD1 1 1
6 15909 1 1 106 ILE CG1 C 7.605 -8.723 -9.152 1.00 . A A . 106 ILE CG1 1 1
6 15910 1 1 106 ILE CG2 C 5.189 -9.366 -8.771 1.00 . A A . 106 ILE CG2 1 1
6 15911 1 1 106 ILE H H 6.561 -6.901 -11.018 1.00 . A A . 106 ILE H 1 1
6 15912 1 1 106 ILE HA H 4.751 -6.768 -8.712 1.00 . A A . 106 ILE HA 1 1
6 15913 1 1 106 ILE HB H 6.376 -8.218 -7.463 1.00 . A A . 106 ILE HB 1 1
6 15914 1 1 106 ILE HD11 H 7.068 -8.560 -11.215 1.00 . A A . 106 ILE HD11 1 1
6 15915 1 1 106 ILE HD12 H 6.895 -10.180 -10.543 1.00 . A A . 106 ILE HD12 1 1
6 15916 1 1 106 ILE HD13 H 8.499 -9.544 -10.910 1.00 . A A . 106 ILE HD13 1 1
6 15917 1 1 106 ILE HG12 H 8.254 -7.862 -9.192 1.00 . A A . 106 ILE HG12 1 1
6 15918 1 1 106 ILE HG13 H 8.060 -9.473 -8.520 1.00 . A A . 106 ILE HG13 1 1
6 15919 1 1 106 ILE HG21 H 4.983 -9.439 -9.830 1.00 . A A . 106 ILE HG21 1 1
6 15920 1 1 106 ILE HG22 H 4.284 -9.096 -8.248 1.00 . A A . 106 ILE HG22 1 1
6 15921 1 1 106 ILE HG23 H 5.545 -10.319 -8.408 1.00 . A A . 106 ILE HG23 1 1
6 15922 1 1 106 ILE N N 5.738 -6.785 -10.504 1.00 . A A . 106 ILE N 1 1
6 15923 1 1 106 ILE O O 7.535 -5.289 -9.048 1.00 . A A . 106 ILE O 1 1
6 15924 1 1 107 LEU C C 8.086 -4.897 -5.664 1.00 . A A . 107 LEU C 1 1
6 15925 1 1 107 LEU CA C 6.942 -4.368 -6.510 1.00 . A A . 107 LEU CA 1 1
6 15926 1 1 107 LEU CB C 5.960 -3.581 -5.613 1.00 . A A . 107 LEU CB 1 1
6 15927 1 1 107 LEU CD1 C 5.400 -1.908 -7.418 1.00 . A A . 107 LEU CD1 1 1
6 15928 1 1 107 LEU CD2 C 3.756 -3.718 -6.866 1.00 . A A . 107 LEU CD2 1 1
6 15929 1 1 107 LEU CG C 4.838 -2.791 -6.320 1.00 . A A . 107 LEU CG 1 1
6 15930 1 1 107 LEU H H 5.538 -5.920 -6.741 1.00 . A A . 107 LEU H 1 1
6 15931 1 1 107 LEU HA H 7.344 -3.696 -7.253 1.00 . A A . 107 LEU HA 1 1
6 15932 1 1 107 LEU HB2 H 5.493 -4.282 -4.938 1.00 . A A . 107 LEU HB2 1 1
6 15933 1 1 107 LEU HB3 H 6.537 -2.883 -5.024 1.00 . A A . 107 LEU HB3 1 1
6 15934 1 1 107 LEU HD11 H 5.872 -2.522 -8.170 1.00 . A A . 107 LEU HD11 1 1
6 15935 1 1 107 LEU HD12 H 6.130 -1.231 -6.996 1.00 . A A . 107 LEU HD12 1 1
6 15936 1 1 107 LEU HD13 H 4.599 -1.339 -7.867 1.00 . A A . 107 LEU HD13 1 1
6 15937 1 1 107 LEU HD21 H 3.315 -4.276 -6.053 1.00 . A A . 107 LEU HD21 1 1
6 15938 1 1 107 LEU HD22 H 4.194 -4.405 -7.576 1.00 . A A . 107 LEU HD22 1 1
6 15939 1 1 107 LEU HD23 H 2.993 -3.132 -7.356 1.00 . A A . 107 LEU HD23 1 1
6 15940 1 1 107 LEU HG H 4.378 -2.138 -5.592 1.00 . A A . 107 LEU HG 1 1
6 15941 1 1 107 LEU N N 6.265 -5.445 -7.204 1.00 . A A . 107 LEU N 1 1
6 15942 1 1 107 LEU O O 7.877 -5.671 -4.727 1.00 . A A . 107 LEU O 1 1
6 15943 1 1 108 ASN C C 10.774 -3.737 -4.262 1.00 . A A . 108 ASN C 1 1
6 15944 1 1 108 ASN CA C 10.455 -4.862 -5.224 1.00 . A A . 108 ASN CA 1 1
6 15945 1 1 108 ASN CB C 11.660 -5.146 -6.130 1.00 . A A . 108 ASN CB 1 1
6 15946 1 1 108 ASN CG C 11.497 -6.398 -6.980 1.00 . A A . 108 ASN CG 1 1
6 15947 1 1 108 ASN H H 9.407 -3.924 -6.796 1.00 . A A . 108 ASN H 1 1
6 15948 1 1 108 ASN HA H 10.213 -5.749 -4.658 1.00 . A A . 108 ASN HA 1 1
6 15949 1 1 108 ASN HB2 H 11.805 -4.308 -6.794 1.00 . A A . 108 ASN HB2 1 1
6 15950 1 1 108 ASN HB3 H 12.539 -5.264 -5.514 1.00 . A A . 108 ASN HB3 1 1
6 15951 1 1 108 ASN HD21 H 10.498 -7.320 -5.528 1.00 . A A . 108 ASN HD21 1 1
6 15952 1 1 108 ASN HD22 H 10.735 -8.232 -6.974 1.00 . A A . 108 ASN HD22 1 1
6 15953 1 1 108 ASN N N 9.290 -4.495 -6.001 1.00 . A A . 108 ASN N 1 1
6 15954 1 1 108 ASN ND2 N 10.845 -7.414 -6.439 1.00 . A A . 108 ASN ND2 1 1
6 15955 1 1 108 ASN O O 11.416 -2.745 -4.630 1.00 . A A . 108 ASN O 1 1
6 15956 1 1 108 ASN OD1 O 11.979 -6.456 -8.111 1.00 . A A . 108 ASN OD1 1 1
6 15957 1 1 109 VAL C C 11.776 -3.062 -1.273 1.00 . A A . 109 VAL C 1 1
6 15958 1 1 109 VAL CA C 10.477 -2.861 -2.031 1.00 . A A . 109 VAL CA 1 1
6 15959 1 1 109 VAL CB C 9.298 -2.873 -1.032 1.00 . A A . 109 VAL CB 1 1
6 15960 1 1 109 VAL CG1 C 9.421 -1.734 -0.036 1.00 . A A . 109 VAL CG1 1 1
6 15961 1 1 109 VAL CG2 C 7.967 -2.804 -1.769 1.00 . A A . 109 VAL CG2 1 1
6 15962 1 1 109 VAL H H 9.841 -4.715 -2.802 1.00 . A A . 109 VAL H 1 1
6 15963 1 1 109 VAL HA H 10.498 -1.900 -2.524 1.00 . A A . 109 VAL HA 1 1
6 15964 1 1 109 VAL HB H 9.333 -3.802 -0.484 1.00 . A A . 109 VAL HB 1 1
6 15965 1 1 109 VAL HG11 H 9.414 -0.791 -0.562 1.00 . A A . 109 VAL HG11 1 1
6 15966 1 1 109 VAL HG12 H 10.345 -1.834 0.513 1.00 . A A . 109 VAL HG12 1 1
6 15967 1 1 109 VAL HG13 H 8.588 -1.767 0.653 1.00 . A A . 109 VAL HG13 1 1
6 15968 1 1 109 VAL HG21 H 7.158 -2.807 -1.053 1.00 . A A . 109 VAL HG21 1 1
6 15969 1 1 109 VAL HG22 H 7.872 -3.659 -2.422 1.00 . A A . 109 VAL HG22 1 1
6 15970 1 1 109 VAL HG23 H 7.926 -1.898 -2.354 1.00 . A A . 109 VAL HG23 1 1
6 15971 1 1 109 VAL N N 10.310 -3.883 -3.042 1.00 . A A . 109 VAL N 1 1
6 15972 1 1 109 VAL O O 11.970 -4.082 -0.624 1.00 . A A . 109 VAL O 1 1
6 15973 1 1 110 THR C C 14.006 -1.052 0.368 1.00 . A A . 110 THR C 1 1
6 15974 1 1 110 THR CA C 13.927 -2.160 -0.678 1.00 . A A . 110 THR CA 1 1
6 15975 1 1 110 THR CB C 15.102 -2.016 -1.658 1.00 . A A . 110 THR CB 1 1
6 15976 1 1 110 THR CG2 C 16.428 -2.248 -0.954 1.00 . A A . 110 THR CG2 1 1
6 15977 1 1 110 THR H H 12.467 -1.323 -1.946 1.00 . A A . 110 THR H 1 1
6 15978 1 1 110 THR HA H 14.001 -3.119 -0.187 1.00 . A A . 110 THR HA 1 1
6 15979 1 1 110 THR HB H 15.092 -1.017 -2.069 1.00 . A A . 110 THR HB 1 1
6 15980 1 1 110 THR HG1 H 14.374 -3.678 -2.431 1.00 . A A . 110 THR HG1 1 1
6 15981 1 1 110 THR HG21 H 16.538 -1.539 -0.148 1.00 . A A . 110 THR HG21 1 1
6 15982 1 1 110 THR HG22 H 17.237 -2.124 -1.658 1.00 . A A . 110 THR HG22 1 1
6 15983 1 1 110 THR HG23 H 16.448 -3.251 -0.557 1.00 . A A . 110 THR HG23 1 1
6 15984 1 1 110 THR N N 12.664 -2.101 -1.376 1.00 . A A . 110 THR N 1 1
6 15985 1 1 110 THR O O 14.079 0.126 0.028 1.00 . A A . 110 THR O 1 1
6 15986 1 1 110 THR OG1 O 14.960 -2.968 -2.720 1.00 . A A . 110 THR OG1 1 1
6 15987 1 1 111 ALA C C 15.459 -0.391 3.240 1.00 . A A . 111 ALA C 1 1
6 15988 1 1 111 ALA CA C 14.047 -0.466 2.704 1.00 . A A . 111 ALA CA 1 1
6 15989 1 1 111 ALA CB C 13.085 -0.834 3.814 1.00 . A A . 111 ALA CB 1 1
6 15990 1 1 111 ALA H H 13.888 -2.384 1.848 1.00 . A A . 111 ALA H 1 1
6 15991 1 1 111 ALA HA H 13.765 0.500 2.313 1.00 . A A . 111 ALA HA 1 1
6 15992 1 1 111 ALA HB1 H 12.081 -0.882 3.419 1.00 . A A . 111 ALA HB1 1 1
6 15993 1 1 111 ALA HB2 H 13.131 -0.086 4.593 1.00 . A A . 111 ALA HB2 1 1
6 15994 1 1 111 ALA HB3 H 13.357 -1.796 4.222 1.00 . A A . 111 ALA HB3 1 1
6 15995 1 1 111 ALA N N 13.967 -1.428 1.628 1.00 . A A . 111 ALA N 1 1
6 15996 1 1 111 ALA O O 16.018 -1.393 3.679 1.00 . A A . 111 ALA O 1 1
6 15997 1 1 112 THR C C 17.395 2.095 4.725 1.00 . A A . 112 THR C 1 1
6 15998 1 1 112 THR CA C 17.379 0.984 3.683 1.00 . A A . 112 THR CA 1 1
6 15999 1 1 112 THR CB C 18.348 1.319 2.533 1.00 . A A . 112 THR CB 1 1
6 16000 1 1 112 THR CG2 C 19.792 1.327 3.023 1.00 . A A . 112 THR CG2 1 1
6 16001 1 1 112 THR H H 15.564 1.546 2.791 1.00 . A A . 112 THR H 1 1
6 16002 1 1 112 THR HA H 17.704 0.062 4.147 1.00 . A A . 112 THR HA 1 1
6 16003 1 1 112 THR HB H 18.101 2.295 2.139 1.00 . A A . 112 THR HB 1 1
6 16004 1 1 112 THR HG1 H 17.685 -0.400 1.844 1.00 . A A . 112 THR HG1 1 1
6 16005 1 1 112 THR HG21 H 20.450 1.565 2.201 1.00 . A A . 112 THR HG21 1 1
6 16006 1 1 112 THR HG22 H 20.043 0.352 3.415 1.00 . A A . 112 THR HG22 1 1
6 16007 1 1 112 THR HG23 H 19.904 2.068 3.801 1.00 . A A . 112 THR HG23 1 1
6 16008 1 1 112 THR N N 16.042 0.783 3.184 1.00 . A A . 112 THR N 1 1
6 16009 1 1 112 THR O O 17.158 3.263 4.411 1.00 . A A . 112 THR O 1 1
6 16010 1 1 112 THR OG1 O 18.204 0.334 1.494 1.00 . A A . 112 THR OG1 1 1
6 16011 1 1 113 ASP C C 18.998 3.432 7.059 1.00 . A A . 113 ASP C 1 1
6 16012 1 1 113 ASP CA C 17.688 2.667 7.058 1.00 . A A . 113 ASP CA 1 1
6 16013 1 1 113 ASP CB C 17.503 1.950 8.388 1.00 . A A . 113 ASP CB 1 1
6 16014 1 1 113 ASP CG C 17.926 2.803 9.555 1.00 . A A . 113 ASP CG 1 1
6 16015 1 1 113 ASP H H 17.815 0.768 6.150 1.00 . A A . 113 ASP H 1 1
6 16016 1 1 113 ASP HA H 16.878 3.367 6.924 1.00 . A A . 113 ASP HA 1 1
6 16017 1 1 113 ASP HB2 H 16.461 1.694 8.510 1.00 . A A . 113 ASP HB2 1 1
6 16018 1 1 113 ASP HB3 H 18.095 1.047 8.390 1.00 . A A . 113 ASP HB3 1 1
6 16019 1 1 113 ASP N N 17.643 1.720 5.960 1.00 . A A . 113 ASP N 1 1
6 16020 1 1 113 ASP O O 20.078 2.838 7.017 1.00 . A A . 113 ASP O 1 1
6 16021 1 1 113 ASP OD1 O 17.285 3.842 9.799 1.00 . A A . 113 ASP OD1 1 1
6 16022 1 1 113 ASP OD2 O 18.925 2.450 10.215 1.00 . A A . 113 ASP OD2 1 1
6 16023 1 1 114 LYS C C 20.492 5.970 8.501 1.00 . A A . 114 LYS C 1 1
6 16024 1 1 114 LYS CA C 20.086 5.590 7.076 1.00 . A A . 114 LYS CA 1 1
6 16025 1 1 114 LYS CB C 19.853 6.838 6.225 1.00 . A A . 114 LYS CB 1 1
6 16026 1 1 114 LYS CD C 19.055 7.777 4.026 1.00 . A A . 114 LYS CD 1 1
6 16027 1 1 114 LYS CE C 20.389 8.184 3.437 1.00 . A A . 114 LYS CE 1 1
6 16028 1 1 114 LYS CG C 19.179 6.539 4.896 1.00 . A A . 114 LYS CG 1 1
6 16029 1 1 114 LYS H H 18.011 5.164 7.094 1.00 . A A . 114 LYS H 1 1
6 16030 1 1 114 LYS HA H 20.890 5.017 6.637 1.00 . A A . 114 LYS HA 1 1
6 16031 1 1 114 LYS HB2 H 19.236 7.531 6.775 1.00 . A A . 114 LYS HB2 1 1
6 16032 1 1 114 LYS HB3 H 20.808 7.303 6.022 1.00 . A A . 114 LYS HB3 1 1
6 16033 1 1 114 LYS HD2 H 18.370 7.575 3.217 1.00 . A A . 114 LYS HD2 1 1
6 16034 1 1 114 LYS HD3 H 18.673 8.590 4.626 1.00 . A A . 114 LYS HD3 1 1
6 16035 1 1 114 LYS HE2 H 20.995 8.627 4.214 1.00 . A A . 114 LYS HE2 1 1
6 16036 1 1 114 LYS HE3 H 20.882 7.306 3.050 1.00 . A A . 114 LYS HE3 1 1
6 16037 1 1 114 LYS HG2 H 19.762 5.800 4.367 1.00 . A A . 114 LYS HG2 1 1
6 16038 1 1 114 LYS HG3 H 18.192 6.144 5.090 1.00 . A A . 114 LYS HG3 1 1
6 16039 1 1 114 LYS HZ1 H 19.816 10.049 2.710 1.00 . A A . 114 LYS HZ1 1 1
6 16040 1 1 114 LYS HZ2 H 19.572 8.773 1.619 1.00 . A A . 114 LYS HZ2 1 1
6 16041 1 1 114 LYS HZ3 H 21.137 9.366 1.898 1.00 . A A . 114 LYS HZ3 1 1
6 16042 1 1 114 LYS N N 18.904 4.747 7.074 1.00 . A A . 114 LYS N 1 1
6 16043 1 1 114 LYS NZ N 20.219 9.164 2.342 1.00 . A A . 114 LYS NZ 1 1
6 16044 1 1 114 LYS O O 21.522 6.616 8.713 1.00 . A A . 114 LYS O 1 1
6 16045 1 1 115 SER C C 21.090 5.003 11.401 1.00 . A A . 115 SER C 1 1
6 16046 1 1 115 SER CA C 19.961 5.887 10.868 1.00 . A A . 115 SER CA 1 1
6 16047 1 1 115 SER CB C 18.698 5.696 11.715 1.00 . A A . 115 SER CB 1 1
6 16048 1 1 115 SER H H 18.878 5.048 9.260 1.00 . A A . 115 SER H 1 1
6 16049 1 1 115 SER HA H 20.268 6.921 10.922 1.00 . A A . 115 SER HA 1 1
6 16050 1 1 115 SER HB2 H 18.571 4.646 11.934 1.00 . A A . 115 SER HB2 1 1
6 16051 1 1 115 SER HB3 H 18.798 6.247 12.638 1.00 . A A . 115 SER HB3 1 1
6 16052 1 1 115 SER HG H 17.181 5.405 10.527 1.00 . A A . 115 SER HG 1 1
6 16053 1 1 115 SER N N 19.684 5.571 9.475 1.00 . A A . 115 SER N 1 1
6 16054 1 1 115 SER O O 22.100 5.499 11.908 1.00 . A A . 115 SER O 1 1
6 16055 1 1 115 SER OG O 17.546 6.162 11.024 1.00 . A A . 115 SER OG 1 1
6 16056 1 1 116 THR C C 22.590 2.052 10.556 1.00 . A A . 116 THR C 1 1
6 16057 1 1 116 THR CA C 21.904 2.746 11.731 1.00 . A A . 116 THR CA 1 1
6 16058 1 1 116 THR CB C 21.268 1.686 12.663 1.00 . A A . 116 THR CB 1 1
6 16059 1 1 116 THR CG2 C 20.704 2.343 13.914 1.00 . A A . 116 THR CG2 1 1
6 16060 1 1 116 THR H H 20.092 3.365 10.841 1.00 . A A . 116 THR H 1 1
6 16061 1 1 116 THR HA H 22.649 3.289 12.295 1.00 . A A . 116 THR HA 1 1
6 16062 1 1 116 THR HB H 22.030 0.980 12.955 1.00 . A A . 116 THR HB 1 1
6 16063 1 1 116 THR HG1 H 19.666 1.610 11.479 1.00 . A A . 116 THR HG1 1 1
6 16064 1 1 116 THR HG21 H 19.970 3.082 13.630 1.00 . A A . 116 THR HG21 1 1
6 16065 1 1 116 THR HG22 H 21.503 2.818 14.463 1.00 . A A . 116 THR HG22 1 1
6 16066 1 1 116 THR HG23 H 20.236 1.593 14.534 1.00 . A A . 116 THR HG23 1 1
6 16067 1 1 116 THR N N 20.919 3.699 11.268 1.00 . A A . 116 THR N 1 1
6 16068 1 1 116 THR O O 23.765 1.706 10.628 1.00 . A A . 116 THR O 1 1
6 16069 1 1 116 THR OG1 O 20.219 0.984 11.980 1.00 . A A . 116 THR OG1 1 1
6 16070 1 1 117 GLY C C 21.942 -0.191 8.084 1.00 . A A . 117 GLY C 1 1
6 16071 1 1 117 GLY CA C 22.424 1.229 8.297 1.00 . A A . 117 GLY CA 1 1
6 16072 1 1 117 GLY H H 20.905 2.130 9.476 1.00 . A A . 117 GLY H 1 1
6 16073 1 1 117 GLY HA2 H 22.163 1.817 7.430 1.00 . A A . 117 GLY HA2 1 1
6 16074 1 1 117 GLY HA3 H 23.499 1.220 8.402 1.00 . A A . 117 GLY HA3 1 1
6 16075 1 1 117 GLY N N 21.849 1.853 9.473 1.00 . A A . 117 GLY N 1 1
6 16076 1 1 117 GLY O O 22.706 -1.056 7.647 1.00 . A A . 117 GLY O 1 1
6 16077 1 1 118 LYS C C 19.183 -1.764 7.003 1.00 . A A . 118 LYS C 1 1
6 16078 1 1 118 LYS CA C 20.110 -1.763 8.203 1.00 . A A . 118 LYS CA 1 1
6 16079 1 1 118 LYS CB C 19.375 -2.240 9.462 1.00 . A A . 118 LYS CB 1 1
6 16080 1 1 118 LYS CD C 21.365 -2.032 11.010 1.00 . A A . 118 LYS CD 1 1
6 16081 1 1 118 LYS CE C 22.329 -2.791 11.904 1.00 . A A . 118 LYS CE 1 1
6 16082 1 1 118 LYS CG C 20.273 -2.945 10.477 1.00 . A A . 118 LYS CG 1 1
6 16083 1 1 118 LYS H H 20.130 0.274 8.767 1.00 . A A . 118 LYS H 1 1
6 16084 1 1 118 LYS HA H 20.926 -2.442 8.000 1.00 . A A . 118 LYS HA 1 1
6 16085 1 1 118 LYS HB2 H 18.927 -1.385 9.947 1.00 . A A . 118 LYS HB2 1 1
6 16086 1 1 118 LYS HB3 H 18.593 -2.926 9.169 1.00 . A A . 118 LYS HB3 1 1
6 16087 1 1 118 LYS HD2 H 21.911 -1.616 10.177 1.00 . A A . 118 LYS HD2 1 1
6 16088 1 1 118 LYS HD3 H 20.909 -1.235 11.579 1.00 . A A . 118 LYS HD3 1 1
6 16089 1 1 118 LYS HE2 H 21.768 -3.272 12.691 1.00 . A A . 118 LYS HE2 1 1
6 16090 1 1 118 LYS HE3 H 22.832 -3.542 11.312 1.00 . A A . 118 LYS HE3 1 1
6 16091 1 1 118 LYS HG2 H 19.668 -3.280 11.305 1.00 . A A . 118 LYS HG2 1 1
6 16092 1 1 118 LYS HG3 H 20.731 -3.799 10.000 1.00 . A A . 118 LYS HG3 1 1
6 16093 1 1 118 LYS HZ1 H 22.878 -1.169 13.091 1.00 . A A . 118 LYS HZ1 1 1
6 16094 1 1 118 LYS HZ2 H 23.893 -1.423 11.770 1.00 . A A . 118 LYS HZ2 1 1
6 16095 1 1 118 LYS HZ3 H 23.988 -2.440 13.111 1.00 . A A . 118 LYS HZ3 1 1
6 16096 1 1 118 LYS N N 20.689 -0.443 8.399 1.00 . A A . 118 LYS N 1 1
6 16097 1 1 118 LYS NZ N 23.339 -1.896 12.511 1.00 . A A . 118 LYS NZ 1 1
6 16098 1 1 118 LYS O O 18.532 -0.759 6.711 1.00 . A A . 118 LYS O 1 1
6 16099 1 1 119 ALA C C 17.433 -4.216 5.131 1.00 . A A . 119 ALA C 1 1
6 16100 1 1 119 ALA CA C 18.312 -2.974 5.114 1.00 . A A . 119 ALA CA 1 1
6 16101 1 1 119 ALA CB C 19.193 -2.962 3.878 1.00 . A A . 119 ALA CB 1 1
6 16102 1 1 119 ALA H H 19.638 -3.662 6.600 1.00 . A A . 119 ALA H 1 1
6 16103 1 1 119 ALA HA H 17.677 -2.101 5.077 1.00 . A A . 119 ALA HA 1 1
6 16104 1 1 119 ALA HB1 H 18.573 -2.936 2.995 1.00 . A A . 119 ALA HB1 1 1
6 16105 1 1 119 ALA HB2 H 19.804 -3.852 3.863 1.00 . A A . 119 ALA HB2 1 1
6 16106 1 1 119 ALA HB3 H 19.828 -2.089 3.896 1.00 . A A . 119 ALA HB3 1 1
6 16107 1 1 119 ALA N N 19.126 -2.878 6.305 1.00 . A A . 119 ALA N 1 1
6 16108 1 1 119 ALA O O 17.772 -5.227 5.754 1.00 . A A . 119 ALA O 1 1
6 16109 1 1 120 ASN C C 14.492 -5.023 3.109 1.00 . A A . 120 ASN C 1 1
6 16110 1 1 120 ASN CA C 15.356 -5.222 4.347 1.00 . A A . 120 ASN CA 1 1
6 16111 1 1 120 ASN CB C 14.476 -5.303 5.607 1.00 . A A . 120 ASN CB 1 1
6 16112 1 1 120 ASN CG C 13.471 -6.448 5.562 1.00 . A A . 120 ASN CG 1 1
6 16113 1 1 120 ASN H H 16.093 -3.275 4.004 1.00 . A A . 120 ASN H 1 1
6 16114 1 1 120 ASN HA H 15.916 -6.139 4.241 1.00 . A A . 120 ASN HA 1 1
6 16115 1 1 120 ASN HB2 H 15.109 -5.444 6.470 1.00 . A A . 120 ASN HB2 1 1
6 16116 1 1 120 ASN HB3 H 13.934 -4.376 5.716 1.00 . A A . 120 ASN HB3 1 1
6 16117 1 1 120 ASN HD21 H 12.251 -5.453 6.768 1.00 . A A . 120 ASN HD21 1 1
6 16118 1 1 120 ASN HD22 H 11.696 -7.007 6.250 1.00 . A A . 120 ASN HD22 1 1
6 16119 1 1 120 ASN N N 16.304 -4.123 4.455 1.00 . A A . 120 ASN N 1 1
6 16120 1 1 120 ASN ND2 N 12.363 -6.287 6.262 1.00 . A A . 120 ASN ND2 1 1
6 16121 1 1 120 ASN O O 13.916 -3.951 2.913 1.00 . A A . 120 ASN O 1 1
6 16122 1 1 120 ASN OD1 O 13.701 -7.475 4.921 1.00 . A A . 120 ASN OD1 1 1
6 16123 1 1 121 LYS C C 12.527 -6.980 1.018 1.00 . A A . 121 LYS C 1 1
6 16124 1 1 121 LYS CA C 13.634 -5.938 1.049 1.00 . A A . 121 LYS CA 1 1
6 16125 1 1 121 LYS CB C 14.522 -6.071 -0.194 1.00 . A A . 121 LYS CB 1 1
6 16126 1 1 121 LYS CD C 15.972 -7.537 -1.635 1.00 . A A . 121 LYS CD 1 1
6 16127 1 1 121 LYS CE C 16.979 -6.423 -1.880 1.00 . A A . 121 LYS CE 1 1
6 16128 1 1 121 LYS CG C 15.282 -7.387 -0.286 1.00 . A A . 121 LYS CG 1 1
6 16129 1 1 121 LYS H H 14.893 -6.868 2.466 1.00 . A A . 121 LYS H 1 1
6 16130 1 1 121 LYS HA H 13.177 -4.960 1.038 1.00 . A A . 121 LYS HA 1 1
6 16131 1 1 121 LYS HB2 H 13.903 -5.979 -1.074 1.00 . A A . 121 LYS HB2 1 1
6 16132 1 1 121 LYS HB3 H 15.241 -5.266 -0.188 1.00 . A A . 121 LYS HB3 1 1
6 16133 1 1 121 LYS HD2 H 16.487 -8.485 -1.663 1.00 . A A . 121 LYS HD2 1 1
6 16134 1 1 121 LYS HD3 H 15.223 -7.512 -2.414 1.00 . A A . 121 LYS HD3 1 1
6 16135 1 1 121 LYS HE2 H 16.472 -5.473 -1.812 1.00 . A A . 121 LYS HE2 1 1
6 16136 1 1 121 LYS HE3 H 17.746 -6.476 -1.123 1.00 . A A . 121 LYS HE3 1 1
6 16137 1 1 121 LYS HG2 H 16.028 -7.417 0.495 1.00 . A A . 121 LYS HG2 1 1
6 16138 1 1 121 LYS HG3 H 14.586 -8.202 -0.153 1.00 . A A . 121 LYS HG3 1 1
6 16139 1 1 121 LYS HZ1 H 18.303 -5.772 -3.354 1.00 . A A . 121 LYS HZ1 1 1
6 16140 1 1 121 LYS HZ2 H 16.885 -6.459 -3.962 1.00 . A A . 121 LYS HZ2 1 1
6 16141 1 1 121 LYS HZ3 H 18.091 -7.449 -3.316 1.00 . A A . 121 LYS HZ3 1 1
6 16142 1 1 121 LYS N N 14.418 -6.034 2.265 1.00 . A A . 121 LYS N 1 1
6 16143 1 1 121 LYS NZ N 17.608 -6.533 -3.218 1.00 . A A . 121 LYS NZ 1 1
6 16144 1 1 121 LYS O O 12.635 -8.041 1.645 1.00 . A A . 121 LYS O 1 1
6 16145 1 1 122 ILE C C 9.674 -7.422 -1.204 1.00 . A A . 122 ILE C 1 1
6 16146 1 1 122 ILE CA C 10.339 -7.568 0.169 1.00 . A A . 122 ILE CA 1 1
6 16147 1 1 122 ILE CB C 9.294 -7.324 1.299 1.00 . A A . 122 ILE CB 1 1
6 16148 1 1 122 ILE CD1 C 7.055 -8.127 2.232 1.00 . A A . 122 ILE CD1 1 1
6 16149 1 1 122 ILE CG1 C 8.101 -8.276 1.151 1.00 . A A . 122 ILE CG1 1 1
6 16150 1 1 122 ILE CG2 C 8.832 -5.868 1.311 1.00 . A A . 122 ILE CG2 1 1
6 16151 1 1 122 ILE H H 11.444 -5.808 -0.177 1.00 . A A . 122 ILE H 1 1
6 16152 1 1 122 ILE HA H 10.710 -8.576 0.262 1.00 . A A . 122 ILE HA 1 1
6 16153 1 1 122 ILE HB H 9.780 -7.520 2.244 1.00 . A A . 122 ILE HB 1 1
6 16154 1 1 122 ILE HD11 H 6.668 -7.119 2.221 1.00 . A A . 122 ILE HD11 1 1
6 16155 1 1 122 ILE HD12 H 7.499 -8.333 3.194 1.00 . A A . 122 ILE HD12 1 1
6 16156 1 1 122 ILE HD13 H 6.248 -8.823 2.051 1.00 . A A . 122 ILE HD13 1 1
6 16157 1 1 122 ILE HG12 H 7.621 -8.096 0.201 1.00 . A A . 122 ILE HG12 1 1
6 16158 1 1 122 ILE HG13 H 8.461 -9.295 1.175 1.00 . A A . 122 ILE HG13 1 1
6 16159 1 1 122 ILE HG21 H 8.371 -5.629 0.364 1.00 . A A . 122 ILE HG21 1 1
6 16160 1 1 122 ILE HG22 H 9.681 -5.221 1.471 1.00 . A A . 122 ILE HG22 1 1
6 16161 1 1 122 ILE HG23 H 8.115 -5.724 2.107 1.00 . A A . 122 ILE HG23 1 1
6 16162 1 1 122 ILE N N 11.469 -6.673 0.293 1.00 . A A . 122 ILE N 1 1
6 16163 1 1 122 ILE O O 9.530 -6.310 -1.724 1.00 . A A . 122 ILE O 1 1
6 16164 1 1 123 THR C C 7.122 -8.613 -2.861 1.00 . A A . 123 THR C 1 1
6 16165 1 1 123 THR CA C 8.629 -8.548 -3.074 1.00 . A A . 123 THR CA 1 1
6 16166 1 1 123 THR CB C 9.081 -9.742 -3.938 1.00 . A A . 123 THR CB 1 1
6 16167 1 1 123 THR CG2 C 8.435 -9.689 -5.319 1.00 . A A . 123 THR CG2 1 1
6 16168 1 1 123 THR H H 9.486 -9.401 -1.354 1.00 . A A . 123 THR H 1 1
6 16169 1 1 123 THR HA H 8.877 -7.630 -3.589 1.00 . A A . 123 THR HA 1 1
6 16170 1 1 123 THR HB H 8.787 -10.657 -3.446 1.00 . A A . 123 THR HB 1 1
6 16171 1 1 123 THR HG1 H 10.845 -10.617 -4.018 1.00 . A A . 123 THR HG1 1 1
6 16172 1 1 123 THR HG21 H 8.716 -8.771 -5.813 1.00 . A A . 123 THR HG21 1 1
6 16173 1 1 123 THR HG22 H 7.360 -9.728 -5.214 1.00 . A A . 123 THR HG22 1 1
6 16174 1 1 123 THR HG23 H 8.769 -10.532 -5.905 1.00 . A A . 123 THR HG23 1 1
6 16175 1 1 123 THR N N 9.304 -8.543 -1.794 1.00 . A A . 123 THR N 1 1
6 16176 1 1 123 THR O O 6.597 -9.604 -2.342 1.00 . A A . 123 THR O 1 1
6 16177 1 1 123 THR OG1 O 10.509 -9.719 -4.081 1.00 . A A . 123 THR OG1 1 1
6 16178 1 1 124 ILE C C 4.290 -7.426 -4.401 1.00 . A A . 124 ILE C 1 1
6 16179 1 1 124 ILE CA C 5.008 -7.478 -3.059 1.00 . A A . 124 ILE CA 1 1
6 16180 1 1 124 ILE CB C 4.623 -6.231 -2.222 1.00 . A A . 124 ILE CB 1 1
6 16181 1 1 124 ILE CD1 C 5.105 -5.017 -0.024 1.00 . A A . 124 ILE CD1 1 1
6 16182 1 1 124 ILE CG1 C 5.365 -6.240 -0.879 1.00 . A A . 124 ILE CG1 1 1
6 16183 1 1 124 ILE CG2 C 3.116 -6.179 -1.997 1.00 . A A . 124 ILE CG2 1 1
6 16184 1 1 124 ILE H H 6.907 -6.809 -3.676 1.00 . A A . 124 ILE H 1 1
6 16185 1 1 124 ILE HA H 4.689 -8.358 -2.522 1.00 . A A . 124 ILE HA 1 1
6 16186 1 1 124 ILE HB H 4.911 -5.349 -2.775 1.00 . A A . 124 ILE HB 1 1
6 16187 1 1 124 ILE HD11 H 4.050 -4.951 0.199 1.00 . A A . 124 ILE HD11 1 1
6 16188 1 1 124 ILE HD12 H 5.415 -4.131 -0.560 1.00 . A A . 124 ILE HD12 1 1
6 16189 1 1 124 ILE HD13 H 5.664 -5.094 0.897 1.00 . A A . 124 ILE HD13 1 1
6 16190 1 1 124 ILE HG12 H 5.060 -7.107 -0.313 1.00 . A A . 124 ILE HG12 1 1
6 16191 1 1 124 ILE HG13 H 6.428 -6.296 -1.066 1.00 . A A . 124 ILE HG13 1 1
6 16192 1 1 124 ILE HG21 H 2.800 -7.063 -1.463 1.00 . A A . 124 ILE HG21 1 1
6 16193 1 1 124 ILE HG22 H 2.610 -6.135 -2.951 1.00 . A A . 124 ILE HG22 1 1
6 16194 1 1 124 ILE HG23 H 2.867 -5.301 -1.418 1.00 . A A . 124 ILE HG23 1 1
6 16195 1 1 124 ILE N N 6.437 -7.559 -3.244 1.00 . A A . 124 ILE N 1 1
6 16196 1 1 124 ILE O O 4.647 -6.639 -5.279 1.00 . A A . 124 ILE O 1 1
6 16197 1 1 125 THR C C 1.500 -7.127 -5.700 1.00 . A A . 125 THR C 1 1
6 16198 1 1 125 THR CA C 2.498 -8.284 -5.767 1.00 . A A . 125 THR CA 1 1
6 16199 1 1 125 THR CB C 1.749 -9.641 -5.941 1.00 . A A . 125 THR CB 1 1
6 16200 1 1 125 THR CG2 C 0.820 -9.918 -4.760 1.00 . A A . 125 THR CG2 1 1
6 16201 1 1 125 THR H H 3.106 -8.927 -3.855 1.00 . A A . 125 THR H 1 1
6 16202 1 1 125 THR HA H 3.155 -8.134 -6.612 1.00 . A A . 125 THR HA 1 1
6 16203 1 1 125 THR HB H 2.488 -10.429 -5.988 1.00 . A A . 125 THR HB 1 1
6 16204 1 1 125 THR HG1 H 0.047 -9.643 -6.948 1.00 . A A . 125 THR HG1 1 1
6 16205 1 1 125 THR HG21 H 0.321 -10.864 -4.909 1.00 . A A . 125 THR HG21 1 1
6 16206 1 1 125 THR HG22 H 0.085 -9.130 -4.690 1.00 . A A . 125 THR HG22 1 1
6 16207 1 1 125 THR HG23 H 1.397 -9.954 -3.849 1.00 . A A . 125 THR HG23 1 1
6 16208 1 1 125 THR N N 3.304 -8.282 -4.566 1.00 . A A . 125 THR N 1 1
6 16209 1 1 125 THR O O 1.056 -6.757 -4.610 1.00 . A A . 125 THR O 1 1
6 16210 1 1 125 THR OG1 O 0.992 -9.651 -7.159 1.00 . A A . 125 THR OG1 1 1
6 16211 1 1 126 ASN C C -1.110 -5.816 -6.323 1.00 . A A . 126 ASN C 1 1
6 16212 1 1 126 ASN CA C 0.238 -5.411 -6.885 1.00 . A A . 126 ASN CA 1 1
6 16213 1 1 126 ASN CB C 0.079 -4.853 -8.305 1.00 . A A . 126 ASN CB 1 1
6 16214 1 1 126 ASN CG C -0.968 -3.749 -8.375 1.00 . A A . 126 ASN CG 1 1
6 16215 1 1 126 ASN H H 1.556 -6.873 -7.689 1.00 . A A . 126 ASN H 1 1
6 16216 1 1 126 ASN HA H 0.649 -4.638 -6.252 1.00 . A A . 126 ASN HA 1 1
6 16217 1 1 126 ASN HB2 H 1.025 -4.451 -8.637 1.00 . A A . 126 ASN HB2 1 1
6 16218 1 1 126 ASN HB3 H -0.220 -5.651 -8.968 1.00 . A A . 126 ASN HB3 1 1
6 16219 1 1 126 ASN HD21 H 0.382 -2.389 -7.862 1.00 . A A . 126 ASN HD21 1 1
6 16220 1 1 126 ASN HD22 H -1.230 -1.798 -8.089 1.00 . A A . 126 ASN HD22 1 1
6 16221 1 1 126 ASN N N 1.173 -6.540 -6.852 1.00 . A A . 126 ASN N 1 1
6 16222 1 1 126 ASN ND2 N -0.557 -2.526 -8.091 1.00 . A A . 126 ASN ND2 1 1
6 16223 1 1 126 ASN O O -1.648 -5.157 -5.434 1.00 . A A . 126 ASN O 1 1
6 16224 1 1 126 ASN OD1 O -2.134 -4.000 -8.677 1.00 . A A . 126 ASN OD1 1 1
6 16225 1 1 127 ASP C C -2.822 -8.895 -6.081 1.00 . A A . 127 ASP C 1 1
6 16226 1 1 127 ASP CA C -2.902 -7.403 -6.339 1.00 . A A . 127 ASP CA 1 1
6 16227 1 1 127 ASP CB C -4.049 -7.084 -7.310 1.00 . A A . 127 ASP CB 1 1
6 16228 1 1 127 ASP CG C -5.386 -7.583 -6.797 1.00 . A A . 127 ASP CG 1 1
6 16229 1 1 127 ASP H H -1.185 -7.383 -7.550 1.00 . A A . 127 ASP H 1 1
6 16230 1 1 127 ASP HA H -3.100 -6.909 -5.400 1.00 . A A . 127 ASP HA 1 1
6 16231 1 1 127 ASP HB2 H -4.112 -6.014 -7.445 1.00 . A A . 127 ASP HB2 1 1
6 16232 1 1 127 ASP HB3 H -3.849 -7.552 -8.261 1.00 . A A . 127 ASP HB3 1 1
6 16233 1 1 127 ASP N N -1.645 -6.903 -6.829 1.00 . A A . 127 ASP N 1 1
6 16234 1 1 127 ASP O O -1.976 -9.597 -6.646 1.00 . A A . 127 ASP O 1 1
6 16235 1 1 127 ASP OD1 O -5.830 -7.117 -5.722 1.00 . A A . 127 ASP OD1 1 1
6 16236 1 1 127 ASP OD2 O -5.982 -8.459 -7.441 1.00 . A A . 127 ASP OD2 1 1
6 16237 1 1 128 LYS C C -5.223 -11.180 -4.792 1.00 . A A . 128 LYS C 1 1
6 16238 1 1 128 LYS CA C -3.764 -10.762 -4.849 1.00 . A A . 128 LYS CA 1 1
6 16239 1 1 128 LYS CB C -3.115 -10.985 -3.480 1.00 . A A . 128 LYS CB 1 1
6 16240 1 1 128 LYS CD C -3.170 -10.475 -1.003 1.00 . A A . 128 LYS CD 1 1
6 16241 1 1 128 LYS CE C -3.727 -11.826 -0.572 1.00 . A A . 128 LYS CE 1 1
6 16242 1 1 128 LYS CG C -3.675 -10.078 -2.383 1.00 . A A . 128 LYS CG 1 1
6 16243 1 1 128 LYS H H -4.307 -8.732 -4.787 1.00 . A A . 128 LYS H 1 1
6 16244 1 1 128 LYS HA H -3.244 -11.345 -5.594 1.00 . A A . 128 LYS HA 1 1
6 16245 1 1 128 LYS HB2 H -3.271 -12.011 -3.187 1.00 . A A . 128 LYS HB2 1 1
6 16246 1 1 128 LYS HB3 H -2.053 -10.800 -3.562 1.00 . A A . 128 LYS HB3 1 1
6 16247 1 1 128 LYS HD2 H -2.092 -10.532 -1.026 1.00 . A A . 128 LYS HD2 1 1
6 16248 1 1 128 LYS HD3 H -3.476 -9.724 -0.290 1.00 . A A . 128 LYS HD3 1 1
6 16249 1 1 128 LYS HE2 H -4.806 -11.772 -0.576 1.00 . A A . 128 LYS HE2 1 1
6 16250 1 1 128 LYS HE3 H -3.404 -12.576 -1.278 1.00 . A A . 128 LYS HE3 1 1
6 16251 1 1 128 LYS HG2 H -3.374 -9.060 -2.583 1.00 . A A . 128 LYS HG2 1 1
6 16252 1 1 128 LYS HG3 H -4.753 -10.144 -2.395 1.00 . A A . 128 LYS HG3 1 1
6 16253 1 1 128 LYS HZ1 H -2.236 -12.205 0.840 1.00 . A A . 128 LYS HZ1 1 1
6 16254 1 1 128 LYS HZ2 H -3.604 -13.173 1.007 1.00 . A A . 128 LYS HZ2 1 1
6 16255 1 1 128 LYS HZ3 H -3.650 -11.557 1.500 1.00 . A A . 128 LYS HZ3 1 1
6 16256 1 1 128 LYS N N -3.684 -9.362 -5.209 1.00 . A A . 128 LYS N 1 1
6 16257 1 1 128 LYS NZ N -3.273 -12.213 0.787 1.00 . A A . 128 LYS NZ 1 1
6 16258 1 1 128 LYS O O -5.580 -12.162 -4.137 1.00 . A A . 128 LYS O 1 1
6 16259 1 1 129 GLY C C -8.064 -10.016 -4.219 1.00 . A A . 129 GLY C 1 1
6 16260 1 1 129 GLY CA C -7.477 -10.677 -5.439 1.00 . A A . 129 GLY CA 1 1
6 16261 1 1 129 GLY H H -5.714 -9.731 -6.088 1.00 . A A . 129 GLY H 1 1
6 16262 1 1 129 GLY HA2 H -7.942 -10.273 -6.327 1.00 . A A . 129 GLY HA2 1 1
6 16263 1 1 129 GLY HA3 H -7.661 -11.738 -5.389 1.00 . A A . 129 GLY HA3 1 1
6 16264 1 1 129 GLY N N -6.061 -10.441 -5.500 1.00 . A A . 129 GLY N 1 1
6 16265 1 1 129 GLY O O -8.811 -10.639 -3.465 1.00 . A A . 129 GLY O 1 1
6 16266 1 1 130 ARG C C -9.662 -7.855 -2.827 1.00 . A A . 130 ARG C 1 1
6 16267 1 1 130 ARG CA C -8.148 -7.975 -2.860 1.00 . A A . 130 ARG CA 1 1
6 16268 1 1 130 ARG CB C -7.521 -6.579 -2.880 1.00 . A A . 130 ARG CB 1 1
6 16269 1 1 130 ARG CD C -5.437 -5.186 -2.814 1.00 . A A . 130 ARG CD 1 1
6 16270 1 1 130 ARG CG C -6.041 -6.555 -2.547 1.00 . A A . 130 ARG CG 1 1
6 16271 1 1 130 ARG CZ C -4.803 -3.778 -4.766 1.00 . A A . 130 ARG CZ 1 1
6 16272 1 1 130 ARG H H -7.111 -8.316 -4.680 1.00 . A A . 130 ARG H 1 1
6 16273 1 1 130 ARG HA H -7.819 -8.488 -1.970 1.00 . A A . 130 ARG HA 1 1
6 16274 1 1 130 ARG HB2 H -7.649 -6.155 -3.865 1.00 . A A . 130 ARG HB2 1 1
6 16275 1 1 130 ARG HB3 H -8.039 -5.957 -2.164 1.00 . A A . 130 ARG HB3 1 1
6 16276 1 1 130 ARG HD2 H -6.096 -4.432 -2.412 1.00 . A A . 130 ARG HD2 1 1
6 16277 1 1 130 ARG HD3 H -4.480 -5.126 -2.320 1.00 . A A . 130 ARG HD3 1 1
6 16278 1 1 130 ARG HE H -5.445 -5.693 -4.861 1.00 . A A . 130 ARG HE 1 1
6 16279 1 1 130 ARG HG2 H -5.911 -6.799 -1.502 1.00 . A A . 130 ARG HG2 1 1
6 16280 1 1 130 ARG HG3 H -5.534 -7.290 -3.156 1.00 . A A . 130 ARG HG3 1 1
6 16281 1 1 130 ARG HH11 H -4.746 -2.776 -3.001 1.00 . A A . 130 ARG HH11 1 1
6 16282 1 1 130 ARG HH12 H -4.244 -1.872 -4.395 1.00 . A A . 130 ARG HH12 1 1
6 16283 1 1 130 ARG HH21 H -4.744 -4.430 -6.692 1.00 . A A . 130 ARG HH21 1 1
6 16284 1 1 130 ARG HH22 H -4.233 -2.794 -6.443 1.00 . A A . 130 ARG HH22 1 1
6 16285 1 1 130 ARG N N -7.698 -8.748 -4.016 1.00 . A A . 130 ARG N 1 1
6 16286 1 1 130 ARG NE N -5.251 -4.935 -4.249 1.00 . A A . 130 ARG NE 1 1
6 16287 1 1 130 ARG NH1 N -4.586 -2.736 -3.983 1.00 . A A . 130 ARG NH1 1 1
6 16288 1 1 130 ARG NH2 N -4.583 -3.665 -6.070 1.00 . A A . 130 ARG NH2 1 1
6 16289 1 1 130 ARG O O -10.320 -8.385 -1.935 1.00 . A A . 130 ARG O 1 1
6 16290 1 1 131 LEU C C -12.059 -7.182 -5.331 1.00 . A A . 131 LEU C 1 1
6 16291 1 1 131 LEU CA C -11.627 -6.938 -3.903 1.00 . A A . 131 LEU CA 1 1
6 16292 1 1 131 LEU CB C -11.975 -5.494 -3.503 1.00 . A A . 131 LEU CB 1 1
6 16293 1 1 131 LEU CD1 C -11.851 -3.576 -1.891 1.00 . A A . 131 LEU CD1 1 1
6 16294 1 1 131 LEU CD2 C -12.270 -5.882 -1.037 1.00 . A A . 131 LEU CD2 1 1
6 16295 1 1 131 LEU CG C -11.557 -5.053 -2.094 1.00 . A A . 131 LEU CG 1 1
6 16296 1 1 131 LEU H H -9.619 -6.790 -4.500 1.00 . A A . 131 LEU H 1 1
6 16297 1 1 131 LEU HA H -12.132 -7.627 -3.245 1.00 . A A . 131 LEU HA 1 1
6 16298 1 1 131 LEU HB2 H -11.504 -4.830 -4.212 1.00 . A A . 131 LEU HB2 1 1
6 16299 1 1 131 LEU HB3 H -13.045 -5.373 -3.587 1.00 . A A . 131 LEU HB3 1 1
6 16300 1 1 131 LEU HD11 H -12.910 -3.399 -2.016 1.00 . A A . 131 LEU HD11 1 1
6 16301 1 1 131 LEU HD12 H -11.301 -2.995 -2.617 1.00 . A A . 131 LEU HD12 1 1
6 16302 1 1 131 LEU HD13 H -11.552 -3.283 -0.895 1.00 . A A . 131 LEU HD13 1 1
6 16303 1 1 131 LEU HD21 H -12.010 -6.921 -1.163 1.00 . A A . 131 LEU HD21 1 1
6 16304 1 1 131 LEU HD22 H -13.337 -5.761 -1.144 1.00 . A A . 131 LEU HD22 1 1
6 16305 1 1 131 LEU HD23 H -11.965 -5.551 -0.056 1.00 . A A . 131 LEU HD23 1 1
6 16306 1 1 131 LEU HG H -10.493 -5.198 -1.979 1.00 . A A . 131 LEU HG 1 1
6 16307 1 1 131 LEU N N -10.199 -7.158 -3.803 1.00 . A A . 131 LEU N 1 1
6 16308 1 1 131 LEU O O -11.214 -7.310 -6.220 1.00 . A A . 131 LEU O 1 1
6 16309 1 1 132 SER C C -13.534 -6.201 -7.750 1.00 . A A . 132 SER C 1 1
6 16310 1 1 132 SER CA C -13.875 -7.436 -6.904 1.00 . A A . 132 SER CA 1 1
6 16311 1 1 132 SER CB C -15.380 -7.651 -6.844 1.00 . A A . 132 SER CB 1 1
6 16312 1 1 132 SER H H -13.983 -7.200 -4.804 1.00 . A A . 132 SER H 1 1
6 16313 1 1 132 SER HA H -13.403 -8.303 -7.339 1.00 . A A . 132 SER HA 1 1
6 16314 1 1 132 SER HB2 H -15.863 -6.734 -6.542 1.00 . A A . 132 SER HB2 1 1
6 16315 1 1 132 SER HB3 H -15.740 -7.942 -7.819 1.00 . A A . 132 SER HB3 1 1
6 16316 1 1 132 SER HG H -14.984 -9.311 -5.875 1.00 . A A . 132 SER HG 1 1
6 16317 1 1 132 SER N N -13.355 -7.260 -5.559 1.00 . A A . 132 SER N 1 1
6 16318 1 1 132 SER O O -13.430 -5.098 -7.214 1.00 . A A . 132 SER O 1 1
6 16319 1 1 132 SER OG O -15.707 -8.670 -5.912 1.00 . A A . 132 SER OG 1 1
6 16320 1 1 133 LYS C C -13.948 -4.100 -9.831 1.00 . A A . 133 LYS C 1 1
6 16321 1 1 133 LYS CA C -12.972 -5.275 -9.941 1.00 . A A . 133 LYS CA 1 1
6 16322 1 1 133 LYS CB C -12.840 -5.736 -11.405 1.00 . A A . 133 LYS CB 1 1
6 16323 1 1 133 LYS CD C -13.932 -6.574 -13.517 1.00 . A A . 133 LYS CD 1 1
6 16324 1 1 133 LYS CE C -13.314 -5.483 -14.394 1.00 . A A . 133 LYS CE 1 1
6 16325 1 1 133 LYS CG C -14.154 -6.103 -12.083 1.00 . A A . 133 LYS CG 1 1
6 16326 1 1 133 LYS H H -13.480 -7.280 -9.443 1.00 . A A . 133 LYS H 1 1
6 16327 1 1 133 LYS HA H -12.006 -4.930 -9.604 1.00 . A A . 133 LYS HA 1 1
6 16328 1 1 133 LYS HB2 H -12.385 -4.940 -11.973 1.00 . A A . 133 LYS HB2 1 1
6 16329 1 1 133 LYS HB3 H -12.191 -6.598 -11.436 1.00 . A A . 133 LYS HB3 1 1
6 16330 1 1 133 LYS HD2 H -13.269 -7.425 -13.505 1.00 . A A . 133 LYS HD2 1 1
6 16331 1 1 133 LYS HD3 H -14.882 -6.867 -13.939 1.00 . A A . 133 LYS HD3 1 1
6 16332 1 1 133 LYS HE2 H -12.401 -5.139 -13.933 1.00 . A A . 133 LYS HE2 1 1
6 16333 1 1 133 LYS HE3 H -13.083 -5.912 -15.358 1.00 . A A . 133 LYS HE3 1 1
6 16334 1 1 133 LYS HG2 H -14.627 -6.896 -11.524 1.00 . A A . 133 LYS HG2 1 1
6 16335 1 1 133 LYS HG3 H -14.798 -5.235 -12.094 1.00 . A A . 133 LYS HG3 1 1
6 16336 1 1 133 LYS HZ1 H -14.405 -3.824 -13.688 1.00 . A A . 133 LYS HZ1 1 1
6 16337 1 1 133 LYS HZ2 H -15.130 -4.638 -14.981 1.00 . A A . 133 LYS HZ2 1 1
6 16338 1 1 133 LYS HZ3 H -13.794 -3.643 -15.254 1.00 . A A . 133 LYS HZ3 1 1
6 16339 1 1 133 LYS N N -13.357 -6.384 -9.060 1.00 . A A . 133 LYS N 1 1
6 16340 1 1 133 LYS NZ N -14.222 -4.321 -14.589 1.00 . A A . 133 LYS NZ 1 1
6 16341 1 1 133 LYS O O -13.535 -2.937 -9.872 1.00 . A A . 133 LYS O 1 1
6 16342 1 1 134 GLU C C -16.055 -2.566 -8.248 1.00 . A A . 134 GLU C 1 1
6 16343 1 1 134 GLU CA C -16.260 -3.387 -9.524 1.00 . A A . 134 GLU CA 1 1
6 16344 1 1 134 GLU CB C -17.672 -4.006 -9.540 1.00 . A A . 134 GLU CB 1 1
6 16345 1 1 134 GLU CD C -17.619 -6.506 -9.098 1.00 . A A . 134 GLU CD 1 1
6 16346 1 1 134 GLU CG C -17.887 -5.127 -8.526 1.00 . A A . 134 GLU CG 1 1
6 16347 1 1 134 GLU H H -15.500 -5.361 -9.639 1.00 . A A . 134 GLU H 1 1
6 16348 1 1 134 GLU HA H -16.166 -2.723 -10.370 1.00 . A A . 134 GLU HA 1 1
6 16349 1 1 134 GLU HB2 H -18.393 -3.228 -9.338 1.00 . A A . 134 GLU HB2 1 1
6 16350 1 1 134 GLU HB3 H -17.860 -4.404 -10.527 1.00 . A A . 134 GLU HB3 1 1
6 16351 1 1 134 GLU HG2 H -17.221 -4.968 -7.691 1.00 . A A . 134 GLU HG2 1 1
6 16352 1 1 134 GLU HG3 H -18.909 -5.087 -8.178 1.00 . A A . 134 GLU HG3 1 1
6 16353 1 1 134 GLU N N -15.233 -4.410 -9.662 1.00 . A A . 134 GLU N 1 1
6 16354 1 1 134 GLU O O -16.468 -1.409 -8.172 1.00 . A A . 134 GLU O 1 1
6 16355 1 1 134 GLU OE1 O -18.506 -7.374 -8.998 1.00 . A A . 134 GLU OE1 1 1
6 16356 1 1 134 GLU OE2 O -16.529 -6.726 -9.663 1.00 . A A . 134 GLU OE2 1 1
6 16357 1 1 135 GLU C C -14.052 -1.445 -6.210 1.00 . A A . 135 GLU C 1 1
6 16358 1 1 135 GLU CA C -15.141 -2.480 -5.997 1.00 . A A . 135 GLU CA 1 1
6 16359 1 1 135 GLU CB C -14.717 -3.471 -4.915 1.00 . A A . 135 GLU CB 1 1
6 16360 1 1 135 GLU CD C -17.023 -3.875 -3.984 1.00 . A A . 135 GLU CD 1 1
6 16361 1 1 135 GLU CG C -15.779 -4.498 -4.570 1.00 . A A . 135 GLU CG 1 1
6 16362 1 1 135 GLU H H -15.118 -4.095 -7.363 1.00 . A A . 135 GLU H 1 1
6 16363 1 1 135 GLU HA H -16.045 -1.978 -5.684 1.00 . A A . 135 GLU HA 1 1
6 16364 1 1 135 GLU HB2 H -13.837 -3.997 -5.254 1.00 . A A . 135 GLU HB2 1 1
6 16365 1 1 135 GLU HB3 H -14.473 -2.922 -4.018 1.00 . A A . 135 GLU HB3 1 1
6 16366 1 1 135 GLU HG2 H -16.054 -5.027 -5.469 1.00 . A A . 135 GLU HG2 1 1
6 16367 1 1 135 GLU HG3 H -15.370 -5.193 -3.854 1.00 . A A . 135 GLU HG3 1 1
6 16368 1 1 135 GLU N N -15.419 -3.167 -7.250 1.00 . A A . 135 GLU N 1 1
6 16369 1 1 135 GLU O O -14.164 -0.309 -5.753 1.00 . A A . 135 GLU O 1 1
6 16370 1 1 135 GLU OE1 O -17.043 -3.616 -2.763 1.00 . A A . 135 GLU OE1 1 1
6 16371 1 1 135 GLU OE2 O -17.991 -3.644 -4.741 1.00 . A A . 135 GLU OE2 1 1
6 16372 1 1 136 ILE C C -12.444 0.254 -8.033 1.00 . A A . 136 ILE C 1 1
6 16373 1 1 136 ILE CA C -11.909 -0.937 -7.247 1.00 . A A . 136 ILE CA 1 1
6 16374 1 1 136 ILE CB C -10.769 -1.643 -8.060 1.00 . A A . 136 ILE CB 1 1
6 16375 1 1 136 ILE CD1 C -10.600 -3.767 -6.621 1.00 . A A . 136 ILE CD1 1 1
6 16376 1 1 136 ILE CG1 C -9.901 -2.535 -7.150 1.00 . A A . 136 ILE CG1 1 1
6 16377 1 1 136 ILE CG2 C -9.892 -0.624 -8.781 1.00 . A A . 136 ILE CG2 1 1
6 16378 1 1 136 ILE H H -12.970 -2.772 -7.246 1.00 . A A . 136 ILE H 1 1
6 16379 1 1 136 ILE HA H -11.497 -0.576 -6.315 1.00 . A A . 136 ILE HA 1 1
6 16380 1 1 136 ILE HB H -11.235 -2.265 -8.811 1.00 . A A . 136 ILE HB 1 1
6 16381 1 1 136 ILE HD11 H -11.467 -3.471 -6.049 1.00 . A A . 136 ILE HD11 1 1
6 16382 1 1 136 ILE HD12 H -9.923 -4.321 -5.988 1.00 . A A . 136 ILE HD12 1 1
6 16383 1 1 136 ILE HD13 H -10.911 -4.389 -7.447 1.00 . A A . 136 ILE HD13 1 1
6 16384 1 1 136 ILE HG12 H -9.036 -2.867 -7.705 1.00 . A A . 136 ILE HG12 1 1
6 16385 1 1 136 ILE HG13 H -9.570 -1.951 -6.304 1.00 . A A . 136 ILE HG13 1 1
6 16386 1 1 136 ILE HG21 H -9.438 0.035 -8.056 1.00 . A A . 136 ILE HG21 1 1
6 16387 1 1 136 ILE HG22 H -10.499 -0.044 -9.462 1.00 . A A . 136 ILE HG22 1 1
6 16388 1 1 136 ILE HG23 H -9.121 -1.138 -9.334 1.00 . A A . 136 ILE HG23 1 1
6 16389 1 1 136 ILE N N -13.003 -1.844 -6.926 1.00 . A A . 136 ILE N 1 1
6 16390 1 1 136 ILE O O -12.158 1.406 -7.706 1.00 . A A . 136 ILE O 1 1
6 16391 1 1 137 GLU C C -14.723 1.928 -9.003 1.00 . A A . 137 GLU C 1 1
6 16392 1 1 137 GLU CA C -13.869 0.999 -9.863 1.00 . A A . 137 GLU CA 1 1
6 16393 1 1 137 GLU CB C -14.718 0.372 -10.966 1.00 . A A . 137 GLU CB 1 1
6 16394 1 1 137 GLU CD C -14.784 -1.070 -13.031 1.00 . A A . 137 GLU CD 1 1
6 16395 1 1 137 GLU CG C -13.918 -0.456 -11.958 1.00 . A A . 137 GLU CG 1 1
6 16396 1 1 137 GLU H H -13.444 -0.979 -9.252 1.00 . A A . 137 GLU H 1 1
6 16397 1 1 137 GLU HA H -13.076 1.575 -10.316 1.00 . A A . 137 GLU HA 1 1
6 16398 1 1 137 GLU HB2 H -15.460 -0.269 -10.512 1.00 . A A . 137 GLU HB2 1 1
6 16399 1 1 137 GLU HB3 H -15.221 1.159 -11.509 1.00 . A A . 137 GLU HB3 1 1
6 16400 1 1 137 GLU HG2 H -13.184 0.180 -12.430 1.00 . A A . 137 GLU HG2 1 1
6 16401 1 1 137 GLU HG3 H -13.416 -1.247 -11.423 1.00 . A A . 137 GLU HG3 1 1
6 16402 1 1 137 GLU N N -13.256 -0.037 -9.046 1.00 . A A . 137 GLU N 1 1
6 16403 1 1 137 GLU O O -14.699 3.144 -9.176 1.00 . A A . 137 GLU O 1 1
6 16404 1 1 137 GLU OE1 O -14.981 -2.305 -13.015 1.00 . A A . 137 GLU OE1 1 1
6 16405 1 1 137 GLU OE2 O -15.290 -0.316 -13.899 1.00 . A A . 137 GLU OE2 1 1
6 16406 1 1 138 ARG C C -15.462 3.090 -6.328 1.00 . A A . 138 ARG C 1 1
6 16407 1 1 138 ARG CA C -16.303 2.110 -7.148 1.00 . A A . 138 ARG CA 1 1
6 16408 1 1 138 ARG CB C -17.061 1.159 -6.212 1.00 . A A . 138 ARG CB 1 1
6 16409 1 1 138 ARG CD C -19.187 2.482 -6.049 1.00 . A A . 138 ARG CD 1 1
6 16410 1 1 138 ARG CG C -18.039 1.853 -5.279 1.00 . A A . 138 ARG CG 1 1
6 16411 1 1 138 ARG CZ C -21.357 3.496 -5.452 1.00 . A A . 138 ARG CZ 1 1
6 16412 1 1 138 ARG H H -15.427 0.367 -7.977 1.00 . A A . 138 ARG H 1 1
6 16413 1 1 138 ARG HA H -17.014 2.665 -7.740 1.00 . A A . 138 ARG HA 1 1
6 16414 1 1 138 ARG HB2 H -17.613 0.451 -6.811 1.00 . A A . 138 ARG HB2 1 1
6 16415 1 1 138 ARG HB3 H -16.343 0.622 -5.610 1.00 . A A . 138 ARG HB3 1 1
6 16416 1 1 138 ARG HD2 H -18.783 3.154 -6.790 1.00 . A A . 138 ARG HD2 1 1
6 16417 1 1 138 ARG HD3 H -19.746 1.700 -6.539 1.00 . A A . 138 ARG HD3 1 1
6 16418 1 1 138 ARG HE H -19.693 3.562 -4.323 1.00 . A A . 138 ARG HE 1 1
6 16419 1 1 138 ARG HG2 H -18.439 1.129 -4.585 1.00 . A A . 138 ARG HG2 1 1
6 16420 1 1 138 ARG HG3 H -17.516 2.626 -4.735 1.00 . A A . 138 ARG HG3 1 1
6 16421 1 1 138 ARG HH11 H -21.370 2.515 -7.227 1.00 . A A . 138 ARG HH11 1 1
6 16422 1 1 138 ARG HH12 H -22.867 3.253 -6.778 1.00 . A A . 138 ARG HH12 1 1
6 16423 1 1 138 ARG HH21 H -21.684 4.532 -3.740 1.00 . A A . 138 ARG HH21 1 1
6 16424 1 1 138 ARG HH22 H -23.049 4.406 -4.796 1.00 . A A . 138 ARG HH22 1 1
6 16425 1 1 138 ARG N N -15.455 1.345 -8.060 1.00 . A A . 138 ARG N 1 1
6 16426 1 1 138 ARG NE N -20.082 3.228 -5.176 1.00 . A A . 138 ARG NE 1 1
6 16427 1 1 138 ARG NH1 N -21.905 3.054 -6.574 1.00 . A A . 138 ARG NH1 1 1
6 16428 1 1 138 ARG NH2 N -22.085 4.198 -4.598 1.00 . A A . 138 ARG NH2 1 1
6 16429 1 1 138 ARG O O -15.847 4.247 -6.132 1.00 . A A . 138 ARG O 1 1
6 16430 1 1 139 MET C C -12.813 4.591 -5.902 1.00 . A A . 139 MET C 1 1
6 16431 1 1 139 MET CA C -13.384 3.437 -5.077 1.00 . A A . 139 MET CA 1 1
6 16432 1 1 139 MET CB C -12.239 2.576 -4.525 1.00 . A A . 139 MET CB 1 1
6 16433 1 1 139 MET CE C -11.910 2.832 -1.267 1.00 . A A . 139 MET CE 1 1
6 16434 1 1 139 MET CG C -12.691 1.480 -3.565 1.00 . A A . 139 MET CG 1 1
6 16435 1 1 139 MET H H -14.051 1.693 -6.089 1.00 . A A . 139 MET H 1 1
6 16436 1 1 139 MET HA H -13.944 3.846 -4.250 1.00 . A A . 139 MET HA 1 1
6 16437 1 1 139 MET HB2 H -11.728 2.107 -5.353 1.00 . A A . 139 MET HB2 1 1
6 16438 1 1 139 MET HB3 H -11.543 3.216 -4.004 1.00 . A A . 139 MET HB3 1 1
6 16439 1 1 139 MET HE1 H -11.510 3.607 -1.903 1.00 . A A . 139 MET HE1 1 1
6 16440 1 1 139 MET HE2 H -11.168 2.058 -1.133 1.00 . A A . 139 MET HE2 1 1
6 16441 1 1 139 MET HE3 H -12.168 3.252 -0.306 1.00 . A A . 139 MET HE3 1 1
6 16442 1 1 139 MET HG2 H -13.449 0.886 -4.053 1.00 . A A . 139 MET HG2 1 1
6 16443 1 1 139 MET HG3 H -11.842 0.854 -3.332 1.00 . A A . 139 MET HG3 1 1
6 16444 1 1 139 MET N N -14.301 2.622 -5.878 1.00 . A A . 139 MET N 1 1
6 16445 1 1 139 MET O O -12.333 5.589 -5.351 1.00 . A A . 139 MET O 1 1
6 16446 1 1 139 MET SD S -13.375 2.128 -2.024 1.00 . A A . 139 MET SD 1 1
6 16447 1 1 140 VAL C C -13.500 6.457 -8.466 1.00 . A A . 140 VAL C 1 1
6 16448 1 1 140 VAL CA C -12.373 5.473 -8.122 1.00 . A A . 140 VAL CA 1 1
6 16449 1 1 140 VAL CB C -11.800 4.854 -9.427 1.00 . A A . 140 VAL CB 1 1
6 16450 1 1 140 VAL CG1 C -11.286 5.933 -10.365 1.00 . A A . 140 VAL CG1 1 1
6 16451 1 1 140 VAL CG2 C -10.691 3.863 -9.106 1.00 . A A . 140 VAL CG2 1 1
6 16452 1 1 140 VAL H H -13.215 3.610 -7.590 1.00 . A A . 140 VAL H 1 1
6 16453 1 1 140 VAL HA H -11.582 6.013 -7.621 1.00 . A A . 140 VAL HA 1 1
6 16454 1 1 140 VAL HB H -12.596 4.323 -9.928 1.00 . A A . 140 VAL HB 1 1
6 16455 1 1 140 VAL HG11 H -10.509 6.498 -9.871 1.00 . A A . 140 VAL HG11 1 1
6 16456 1 1 140 VAL HG12 H -12.097 6.594 -10.633 1.00 . A A . 140 VAL HG12 1 1
6 16457 1 1 140 VAL HG13 H -10.886 5.475 -11.256 1.00 . A A . 140 VAL HG13 1 1
6 16458 1 1 140 VAL HG21 H -11.085 3.071 -8.485 1.00 . A A . 140 VAL HG21 1 1
6 16459 1 1 140 VAL HG22 H -9.896 4.371 -8.580 1.00 . A A . 140 VAL HG22 1 1
6 16460 1 1 140 VAL HG23 H -10.306 3.444 -10.024 1.00 . A A . 140 VAL HG23 1 1
6 16461 1 1 140 VAL N N -12.855 4.444 -7.217 1.00 . A A . 140 VAL N 1 1
6 16462 1 1 140 VAL O O -13.260 7.651 -8.669 1.00 . A A . 140 VAL O 1 1
6 16463 1 1 141 GLN C C -16.245 7.693 -7.656 1.00 . A A . 141 GLN C 1 1
6 16464 1 1 141 GLN CA C -15.884 6.782 -8.825 1.00 . A A . 141 GLN CA 1 1
6 16465 1 1 141 GLN CB C -17.084 5.911 -9.201 1.00 . A A . 141 GLN CB 1 1
6 16466 1 1 141 GLN CD C -16.401 5.761 -11.630 1.00 . A A . 141 GLN CD 1 1
6 16467 1 1 141 GLN CG C -16.834 5.001 -10.392 1.00 . A A . 141 GLN CG 1 1
6 16468 1 1 141 GLN H H -14.855 4.998 -8.323 1.00 . A A . 141 GLN H 1 1
6 16469 1 1 141 GLN HA H -15.622 7.398 -9.673 1.00 . A A . 141 GLN HA 1 1
6 16470 1 1 141 GLN HB2 H -17.344 5.295 -8.354 1.00 . A A . 141 GLN HB2 1 1
6 16471 1 1 141 GLN HB3 H -17.918 6.555 -9.435 1.00 . A A . 141 GLN HB3 1 1
6 16472 1 1 141 GLN HE21 H -15.329 4.208 -12.239 1.00 . A A . 141 GLN HE21 1 1
6 16473 1 1 141 GLN HE22 H -15.298 5.598 -13.264 1.00 . A A . 141 GLN HE22 1 1
6 16474 1 1 141 GLN HG2 H -16.060 4.295 -10.134 1.00 . A A . 141 GLN HG2 1 1
6 16475 1 1 141 GLN HG3 H -17.746 4.469 -10.616 1.00 . A A . 141 GLN HG3 1 1
6 16476 1 1 141 GLN N N -14.725 5.954 -8.506 1.00 . A A . 141 GLN N 1 1
6 16477 1 1 141 GLN NE2 N -15.598 5.126 -12.458 1.00 . A A . 141 GLN NE2 1 1
6 16478 1 1 141 GLN O O -16.362 8.905 -7.819 1.00 . A A . 141 GLN O 1 1
6 16479 1 1 141 GLN OE1 O -16.788 6.908 -11.838 1.00 . A A . 141 GLN OE1 1 1
6 16480 1 1 142 GLU C C -15.606 8.783 -4.825 1.00 . A A . 142 GLU C 1 1
6 16481 1 1 142 GLU CA C -16.737 7.861 -5.269 1.00 . A A . 142 GLU CA 1 1
6 16482 1 1 142 GLU CB C -17.159 6.940 -4.130 1.00 . A A . 142 GLU CB 1 1
6 16483 1 1 142 GLU CD C -19.021 5.602 -3.093 1.00 . A A . 142 GLU CD 1 1
6 16484 1 1 142 GLU CG C -18.530 6.323 -4.325 1.00 . A A . 142 GLU CG 1 1
6 16485 1 1 142 GLU H H -16.268 6.131 -6.406 1.00 . A A . 142 GLU H 1 1
6 16486 1 1 142 GLU HA H -17.580 8.486 -5.530 1.00 . A A . 142 GLU HA 1 1
6 16487 1 1 142 GLU HB2 H -16.438 6.142 -4.042 1.00 . A A . 142 GLU HB2 1 1
6 16488 1 1 142 GLU HB3 H -17.171 7.507 -3.210 1.00 . A A . 142 GLU HB3 1 1
6 16489 1 1 142 GLU HG2 H -19.233 7.105 -4.568 1.00 . A A . 142 GLU HG2 1 1
6 16490 1 1 142 GLU HG3 H -18.481 5.619 -5.142 1.00 . A A . 142 GLU HG3 1 1
6 16491 1 1 142 GLU N N -16.391 7.105 -6.475 1.00 . A A . 142 GLU N 1 1
6 16492 1 1 142 GLU O O -15.784 9.608 -3.927 1.00 . A A . 142 GLU O 1 1
6 16493 1 1 142 GLU OE1 O -18.965 4.363 -3.068 1.00 . A A . 142 GLU OE1 1 1
6 16494 1 1 142 GLU OE2 O -19.475 6.275 -2.146 1.00 . A A . 142 GLU OE2 1 1
6 16495 1 1 143 ALA C C -13.583 10.931 -5.118 1.00 . A A . 143 ALA C 1 1
6 16496 1 1 143 ALA CA C -13.259 9.435 -5.136 1.00 . A A . 143 ALA CA 1 1
6 16497 1 1 143 ALA CB C -12.151 9.156 -6.131 1.00 . A A . 143 ALA CB 1 1
6 16498 1 1 143 ALA H H -14.367 7.927 -6.131 1.00 . A A . 143 ALA H 1 1
6 16499 1 1 143 ALA HA H -12.907 9.144 -4.158 1.00 . A A . 143 ALA HA 1 1
6 16500 1 1 143 ALA HB1 H -11.924 8.100 -6.134 1.00 . A A . 143 ALA HB1 1 1
6 16501 1 1 143 ALA HB2 H -11.267 9.713 -5.852 1.00 . A A . 143 ALA HB2 1 1
6 16502 1 1 143 ALA HB3 H -12.469 9.458 -7.118 1.00 . A A . 143 ALA HB3 1 1
6 16503 1 1 143 ALA N N -14.436 8.619 -5.443 1.00 . A A . 143 ALA N 1 1
6 16504 1 1 143 ALA O O -12.933 11.692 -4.414 1.00 . A A . 143 ALA O 1 1
6 16505 1 1 144 GLU C C -15.281 13.314 -4.535 1.00 . A A . 144 GLU C 1 1
6 16506 1 1 144 GLU CA C -15.021 12.740 -5.941 1.00 . A A . 144 GLU CA 1 1
6 16507 1 1 144 GLU CB C -16.266 12.897 -6.829 1.00 . A A . 144 GLU CB 1 1
6 16508 1 1 144 GLU CD C -18.667 12.258 -7.282 1.00 . A A . 144 GLU CD 1 1
6 16509 1 1 144 GLU CG C -17.457 12.052 -6.398 1.00 . A A . 144 GLU CG 1 1
6 16510 1 1 144 GLU H H -15.081 10.677 -6.426 1.00 . A A . 144 GLU H 1 1
6 16511 1 1 144 GLU HA H -14.208 13.297 -6.385 1.00 . A A . 144 GLU HA 1 1
6 16512 1 1 144 GLU HB2 H -16.570 13.932 -6.818 1.00 . A A . 144 GLU HB2 1 1
6 16513 1 1 144 GLU HB3 H -16.006 12.622 -7.841 1.00 . A A . 144 GLU HB3 1 1
6 16514 1 1 144 GLU HG2 H -17.176 11.009 -6.437 1.00 . A A . 144 GLU HG2 1 1
6 16515 1 1 144 GLU HG3 H -17.719 12.314 -5.384 1.00 . A A . 144 GLU HG3 1 1
6 16516 1 1 144 GLU N N -14.601 11.338 -5.883 1.00 . A A . 144 GLU N 1 1
6 16517 1 1 144 GLU O O -14.929 14.458 -4.250 1.00 . A A . 144 GLU O 1 1
6 16518 1 1 144 GLU OE1 O -18.777 11.572 -8.315 1.00 . A A . 144 GLU OE1 1 1
6 16519 1 1 144 GLU OE2 O -19.522 13.099 -6.945 1.00 . A A . 144 GLU OE2 1 1
6 16520 1 1 145 LYS C C -15.013 12.538 -1.360 1.00 . A A . 145 LYS C 1 1
6 16521 1 1 145 LYS CA C -16.146 12.952 -2.294 1.00 . A A . 145 LYS CA 1 1
6 16522 1 1 145 LYS CB C -17.488 12.403 -1.772 1.00 . A A . 145 LYS CB 1 1
6 16523 1 1 145 LYS CD C -18.763 10.367 -0.981 1.00 . A A . 145 LYS CD 1 1
6 16524 1 1 145 LYS CE C -18.472 10.532 0.509 1.00 . A A . 145 LYS CE 1 1
6 16525 1 1 145 LYS CG C -17.610 10.884 -1.832 1.00 . A A . 145 LYS CG 1 1
6 16526 1 1 145 LYS H H -16.145 11.608 -3.936 1.00 . A A . 145 LYS H 1 1
6 16527 1 1 145 LYS HA H -16.196 14.032 -2.308 1.00 . A A . 145 LYS HA 1 1
6 16528 1 1 145 LYS HB2 H -17.609 12.711 -0.746 1.00 . A A . 145 LYS HB2 1 1
6 16529 1 1 145 LYS HB3 H -18.288 12.829 -2.360 1.00 . A A . 145 LYS HB3 1 1
6 16530 1 1 145 LYS HD2 H -19.656 10.924 -1.226 1.00 . A A . 145 LYS HD2 1 1
6 16531 1 1 145 LYS HD3 H -18.918 9.322 -1.198 1.00 . A A . 145 LYS HD3 1 1
6 16532 1 1 145 LYS HE2 H -17.510 10.090 0.722 1.00 . A A . 145 LYS HE2 1 1
6 16533 1 1 145 LYS HE3 H -18.440 11.586 0.742 1.00 . A A . 145 LYS HE3 1 1
6 16534 1 1 145 LYS HG2 H -17.776 10.588 -2.857 1.00 . A A . 145 LYS HG2 1 1
6 16535 1 1 145 LYS HG3 H -16.687 10.448 -1.477 1.00 . A A . 145 LYS HG3 1 1
6 16536 1 1 145 LYS HZ1 H -20.434 10.301 1.194 1.00 . A A . 145 LYS HZ1 1 1
6 16537 1 1 145 LYS HZ2 H -19.259 9.988 2.366 1.00 . A A . 145 LYS HZ2 1 1
6 16538 1 1 145 LYS HZ3 H -19.553 8.860 1.146 1.00 . A A . 145 LYS HZ3 1 1
6 16539 1 1 145 LYS N N -15.880 12.512 -3.658 1.00 . A A . 145 LYS N 1 1
6 16540 1 1 145 LYS NZ N -19.501 9.876 1.360 1.00 . A A . 145 LYS NZ 1 1
6 16541 1 1 145 LYS O O -14.697 13.239 -0.403 1.00 . A A . 145 LYS O 1 1
6 16542 1 1 146 TYR C C -12.068 11.773 -0.874 1.00 . A A . 146 TYR C 1 1
6 16543 1 1 146 TYR CA C -13.312 10.899 -0.815 1.00 . A A . 146 TYR CA 1 1
6 16544 1 1 146 TYR CB C -12.974 9.450 -1.146 1.00 . A A . 146 TYR CB 1 1
6 16545 1 1 146 TYR CD1 C -14.118 8.293 0.779 1.00 . A A . 146 TYR CD1 1 1
6 16546 1 1 146 TYR CD2 C -14.753 7.681 -1.433 1.00 . A A . 146 TYR CD2 1 1
6 16547 1 1 146 TYR CE1 C -15.020 7.388 1.296 1.00 . A A . 146 TYR CE1 1 1
6 16548 1 1 146 TYR CE2 C -15.660 6.771 -0.921 1.00 . A A . 146 TYR CE2 1 1
6 16549 1 1 146 TYR CG C -13.969 8.456 -0.593 1.00 . A A . 146 TYR CG 1 1
6 16550 1 1 146 TYR CZ C -15.788 6.630 0.444 1.00 . A A . 146 TYR CZ 1 1
6 16551 1 1 146 TYR H H -14.652 10.909 -2.460 1.00 . A A . 146 TYR H 1 1
6 16552 1 1 146 TYR HA H -13.681 10.933 0.201 1.00 . A A . 146 TYR HA 1 1
6 16553 1 1 146 TYR HB2 H -12.948 9.332 -2.217 1.00 . A A . 146 TYR HB2 1 1
6 16554 1 1 146 TYR HB3 H -12.003 9.212 -0.738 1.00 . A A . 146 TYR HB3 1 1
6 16555 1 1 146 TYR HD1 H -13.514 8.891 1.446 1.00 . A A . 146 TYR HD1 1 1
6 16556 1 1 146 TYR HD2 H -14.648 7.793 -2.502 1.00 . A A . 146 TYR HD2 1 1
6 16557 1 1 146 TYR HE1 H -15.120 7.278 2.366 1.00 . A A . 146 TYR HE1 1 1
6 16558 1 1 146 TYR HE2 H -16.262 6.175 -1.591 1.00 . A A . 146 TYR HE2 1 1
6 16559 1 1 146 TYR HH H -16.584 4.883 0.497 1.00 . A A . 146 TYR HH 1 1
6 16560 1 1 146 TYR N N -14.385 11.407 -1.657 1.00 . A A . 146 TYR N 1 1
6 16561 1 1 146 TYR O O -11.329 11.849 0.094 1.00 . A A . 146 TYR O 1 1
6 16562 1 1 146 TYR OH O -16.692 5.725 0.957 1.00 . A A . 146 TYR OH 1 1
6 16563 1 1 147 LYS C C -10.866 14.545 -1.227 1.00 . A A . 147 LYS C 1 1
6 16564 1 1 147 LYS CA C -10.690 13.333 -2.129 1.00 . A A . 147 LYS CA 1 1
6 16565 1 1 147 LYS CB C -10.483 13.780 -3.576 1.00 . A A . 147 LYS CB 1 1
6 16566 1 1 147 LYS CD C -9.763 13.195 -5.916 1.00 . A A . 147 LYS CD 1 1
6 16567 1 1 147 LYS CE C -11.003 13.834 -6.522 1.00 . A A . 147 LYS CE 1 1
6 16568 1 1 147 LYS CG C -10.029 12.668 -4.513 1.00 . A A . 147 LYS CG 1 1
6 16569 1 1 147 LYS H H -12.440 12.309 -2.774 1.00 . A A . 147 LYS H 1 1
6 16570 1 1 147 LYS HA H -9.816 12.789 -1.802 1.00 . A A . 147 LYS HA 1 1
6 16571 1 1 147 LYS HB2 H -11.417 14.173 -3.949 1.00 . A A . 147 LYS HB2 1 1
6 16572 1 1 147 LYS HB3 H -9.741 14.563 -3.595 1.00 . A A . 147 LYS HB3 1 1
6 16573 1 1 147 LYS HD2 H -8.977 13.935 -5.869 1.00 . A A . 147 LYS HD2 1 1
6 16574 1 1 147 LYS HD3 H -9.447 12.375 -6.545 1.00 . A A . 147 LYS HD3 1 1
6 16575 1 1 147 LYS HE2 H -11.791 13.098 -6.565 1.00 . A A . 147 LYS HE2 1 1
6 16576 1 1 147 LYS HE3 H -11.313 14.654 -5.892 1.00 . A A . 147 LYS HE3 1 1
6 16577 1 1 147 LYS HG2 H -9.121 12.234 -4.123 1.00 . A A . 147 LYS HG2 1 1
6 16578 1 1 147 LYS HG3 H -10.800 11.914 -4.559 1.00 . A A . 147 LYS HG3 1 1
6 16579 1 1 147 LYS HZ1 H -10.480 13.563 -8.519 1.00 . A A . 147 LYS HZ1 1 1
6 16580 1 1 147 LYS HZ2 H -9.977 15.042 -7.875 1.00 . A A . 147 LYS HZ2 1 1
6 16581 1 1 147 LYS HZ3 H -11.603 14.799 -8.269 1.00 . A A . 147 LYS HZ3 1 1
6 16582 1 1 147 LYS N N -11.837 12.433 -2.005 1.00 . A A . 147 LYS N 1 1
6 16583 1 1 147 LYS NZ N -10.749 14.347 -7.888 1.00 . A A . 147 LYS NZ 1 1
6 16584 1 1 147 LYS O O -9.890 15.145 -0.773 1.00 . A A . 147 LYS O 1 1
6 16585 1 1 148 ALA C C -12.124 15.612 1.355 1.00 . A A . 148 ALA C 1 1
6 16586 1 1 148 ALA CA C -12.426 16.004 -0.079 1.00 . A A . 148 ALA CA 1 1
6 16587 1 1 148 ALA CB C -13.881 16.415 -0.229 1.00 . A A . 148 ALA CB 1 1
6 16588 1 1 148 ALA H H -12.853 14.395 -1.370 1.00 . A A . 148 ALA H 1 1
6 16589 1 1 148 ALA HA H -11.798 16.838 -0.354 1.00 . A A . 148 ALA HA 1 1
6 16590 1 1 148 ALA HB1 H -14.090 17.250 0.423 1.00 . A A . 148 ALA HB1 1 1
6 16591 1 1 148 ALA HB2 H -14.518 15.582 0.036 1.00 . A A . 148 ALA HB2 1 1
6 16592 1 1 148 ALA HB3 H -14.071 16.701 -1.254 1.00 . A A . 148 ALA HB3 1 1
6 16593 1 1 148 ALA N N -12.118 14.897 -0.962 1.00 . A A . 148 ALA N 1 1
6 16594 1 1 148 ALA O O -11.601 16.408 2.137 1.00 . A A . 148 ALA O 1 1
6 16595 1 1 149 GLU C C -10.664 13.602 3.160 1.00 . A A . 149 GLU C 1 1
6 16596 1 1 149 GLU CA C -12.165 13.834 3.012 1.00 . A A . 149 GLU CA 1 1
6 16597 1 1 149 GLU CB C -12.920 12.521 3.230 1.00 . A A . 149 GLU CB 1 1
6 16598 1 1 149 GLU CD C -14.998 13.631 4.136 1.00 . A A . 149 GLU CD 1 1
6 16599 1 1 149 GLU CG C -14.430 12.657 3.127 1.00 . A A . 149 GLU CG 1 1
6 16600 1 1 149 GLU H H -12.901 13.801 1.033 1.00 . A A . 149 GLU H 1 1
6 16601 1 1 149 GLU HA H -12.491 14.556 3.744 1.00 . A A . 149 GLU HA 1 1
6 16602 1 1 149 GLU HB2 H -12.595 11.807 2.488 1.00 . A A . 149 GLU HB2 1 1
6 16603 1 1 149 GLU HB3 H -12.681 12.141 4.212 1.00 . A A . 149 GLU HB3 1 1
6 16604 1 1 149 GLU HG2 H -14.681 13.004 2.135 1.00 . A A . 149 GLU HG2 1 1
6 16605 1 1 149 GLU HG3 H -14.878 11.688 3.290 1.00 . A A . 149 GLU HG3 1 1
6 16606 1 1 149 GLU N N -12.449 14.369 1.692 1.00 . A A . 149 GLU N 1 1
6 16607 1 1 149 GLU O O -10.097 13.773 4.234 1.00 . A A . 149 GLU O 1 1
6 16608 1 1 149 GLU OE1 O -15.336 14.767 3.747 1.00 . A A . 149 GLU OE1 1 1
6 16609 1 1 149 GLU OE2 O -15.112 13.263 5.329 1.00 . A A . 149 GLU OE2 1 1
6 16610 1 1 150 ASP C C -7.787 14.145 2.490 1.00 . A A . 150 ASP C 1 1
6 16611 1 1 150 ASP CA C -8.609 12.961 1.985 1.00 . A A . 150 ASP CA 1 1
6 16612 1 1 150 ASP CB C -8.228 12.641 0.533 1.00 . A A . 150 ASP CB 1 1
6 16613 1 1 150 ASP CG C -6.747 12.402 0.331 1.00 . A A . 150 ASP CG 1 1
6 16614 1 1 150 ASP H H -10.578 13.110 1.241 1.00 . A A . 150 ASP H 1 1
6 16615 1 1 150 ASP HA H -8.396 12.097 2.596 1.00 . A A . 150 ASP HA 1 1
6 16616 1 1 150 ASP HB2 H -8.756 11.754 0.219 1.00 . A A . 150 ASP HB2 1 1
6 16617 1 1 150 ASP HB3 H -8.528 13.467 -0.096 1.00 . A A . 150 ASP HB3 1 1
6 16618 1 1 150 ASP N N -10.044 13.228 2.056 1.00 . A A . 150 ASP N 1 1
6 16619 1 1 150 ASP O O -6.996 14.010 3.426 1.00 . A A . 150 ASP O 1 1
6 16620 1 1 150 ASP OD1 O -6.322 11.227 0.360 1.00 . A A . 150 ASP OD1 1 1
6 16621 1 1 150 ASP OD2 O -6.001 13.384 0.120 1.00 . A A . 150 ASP OD2 1 1
6 16622 1 1 151 GLU C C -7.568 17.055 3.611 1.00 . A A . 151 GLU C 1 1
6 16623 1 1 151 GLU CA C -7.227 16.494 2.227 1.00 . A A . 151 GLU CA 1 1
6 16624 1 1 151 GLU CB C -7.399 17.573 1.162 1.00 . A A . 151 GLU CB 1 1
6 16625 1 1 151 GLU CD C -8.947 19.178 0.017 1.00 . A A . 151 GLU CD 1 1
6 16626 1 1 151 GLU CG C -8.839 17.982 0.922 1.00 . A A . 151 GLU CG 1 1
6 16627 1 1 151 GLU H H -8.692 15.363 1.196 1.00 . A A . 151 GLU H 1 1
6 16628 1 1 151 GLU HA H -6.188 16.198 2.238 1.00 . A A . 151 GLU HA 1 1
6 16629 1 1 151 GLU HB2 H -6.848 18.450 1.465 1.00 . A A . 151 GLU HB2 1 1
6 16630 1 1 151 GLU HB3 H -6.992 17.208 0.230 1.00 . A A . 151 GLU HB3 1 1
6 16631 1 1 151 GLU HG2 H -9.366 17.156 0.466 1.00 . A A . 151 GLU HG2 1 1
6 16632 1 1 151 GLU HG3 H -9.296 18.220 1.871 1.00 . A A . 151 GLU HG3 1 1
6 16633 1 1 151 GLU N N -8.000 15.305 1.890 1.00 . A A . 151 GLU N 1 1
6 16634 1 1 151 GLU O O -6.701 17.622 4.284 1.00 . A A . 151 GLU O 1 1
6 16635 1 1 151 GLU OE1 O -9.001 18.996 -1.213 1.00 . A A . 151 GLU OE1 1 1
6 16636 1 1 151 GLU OE2 O -8.968 20.312 0.535 1.00 . A A . 151 GLU OE2 1 1
6 16637 1 1 152 VAL C C -8.596 16.614 6.479 1.00 . A A . 152 VAL C 1 1
6 16638 1 1 152 VAL CA C -9.204 17.437 5.344 1.00 . A A . 152 VAL CA 1 1
6 16639 1 1 152 VAL CB C -10.752 17.577 5.517 1.00 . A A . 152 VAL CB 1 1
6 16640 1 1 152 VAL CG1 C -11.456 16.250 5.369 1.00 . A A . 152 VAL CG1 1 1
6 16641 1 1 152 VAL CG2 C -11.091 18.210 6.858 1.00 . A A . 152 VAL CG2 1 1
6 16642 1 1 152 VAL H H -9.475 16.443 3.484 1.00 . A A . 152 VAL H 1 1
6 16643 1 1 152 VAL HA H -8.774 18.427 5.406 1.00 . A A . 152 VAL HA 1 1
6 16644 1 1 152 VAL HB H -11.116 18.233 4.739 1.00 . A A . 152 VAL HB 1 1
6 16645 1 1 152 VAL HG11 H -11.152 15.589 6.167 1.00 . A A . 152 VAL HG11 1 1
6 16646 1 1 152 VAL HG12 H -11.185 15.812 4.420 1.00 . A A . 152 VAL HG12 1 1
6 16647 1 1 152 VAL HG13 H -12.524 16.399 5.408 1.00 . A A . 152 VAL HG13 1 1
6 16648 1 1 152 VAL HG21 H -10.638 19.187 6.920 1.00 . A A . 152 VAL HG21 1 1
6 16649 1 1 152 VAL HG22 H -10.712 17.587 7.655 1.00 . A A . 152 VAL HG22 1 1
6 16650 1 1 152 VAL HG23 H -12.163 18.302 6.953 1.00 . A A . 152 VAL HG23 1 1
6 16651 1 1 152 VAL N N -8.816 16.908 4.044 1.00 . A A . 152 VAL N 1 1
6 16652 1 1 152 VAL O O -7.986 17.170 7.391 1.00 . A A . 152 VAL O 1 1
6 16653 1 1 153 GLN C C -6.644 14.493 7.429 1.00 . A A . 153 GLN C 1 1
6 16654 1 1 153 GLN CA C -8.164 14.424 7.434 1.00 . A A . 153 GLN CA 1 1
6 16655 1 1 153 GLN CB C -8.647 12.978 7.277 1.00 . A A . 153 GLN CB 1 1
6 16656 1 1 153 GLN CD C -8.756 10.897 5.871 1.00 . A A . 153 GLN CD 1 1
6 16657 1 1 153 GLN CG C -8.166 12.279 6.018 1.00 . A A . 153 GLN CG 1 1
6 16658 1 1 153 GLN H H -9.176 14.885 5.628 1.00 . A A . 153 GLN H 1 1
6 16659 1 1 153 GLN HA H -8.511 14.807 8.384 1.00 . A A . 153 GLN HA 1 1
6 16660 1 1 153 GLN HB2 H -8.307 12.405 8.126 1.00 . A A . 153 GLN HB2 1 1
6 16661 1 1 153 GLN HB3 H -9.728 12.978 7.270 1.00 . A A . 153 GLN HB3 1 1
6 16662 1 1 153 GLN HE21 H -7.141 10.283 4.917 1.00 . A A . 153 GLN HE21 1 1
6 16663 1 1 153 GLN HE22 H -8.375 9.097 5.158 1.00 . A A . 153 GLN HE22 1 1
6 16664 1 1 153 GLN HG2 H -8.451 12.871 5.160 1.00 . A A . 153 GLN HG2 1 1
6 16665 1 1 153 GLN HG3 H -7.090 12.195 6.057 1.00 . A A . 153 GLN HG3 1 1
6 16666 1 1 153 GLN N N -8.713 15.288 6.398 1.00 . A A . 153 GLN N 1 1
6 16667 1 1 153 GLN NE2 N -8.018 10.005 5.250 1.00 . A A . 153 GLN NE2 1 1
6 16668 1 1 153 GLN O O -6.003 14.316 8.460 1.00 . A A . 153 GLN O 1 1
6 16669 1 1 153 GLN OE1 O -9.872 10.634 6.315 1.00 . A A . 153 GLN OE1 1 1
6 16670 1 1 154 ARG C C -4.136 16.026 7.042 1.00 . A A . 154 ARG C 1 1
6 16671 1 1 154 ARG CA C -4.642 14.931 6.112 1.00 . A A . 154 ARG CA 1 1
6 16672 1 1 154 ARG CB C -4.297 15.271 4.657 1.00 . A A . 154 ARG CB 1 1
6 16673 1 1 154 ARG CD C -1.899 14.523 4.833 1.00 . A A . 154 ARG CD 1 1
6 16674 1 1 154 ARG CG C -2.840 15.642 4.423 1.00 . A A . 154 ARG CG 1 1
6 16675 1 1 154 ARG CZ C -1.231 12.301 3.992 1.00 . A A . 154 ARG CZ 1 1
6 16676 1 1 154 ARG H H -6.652 14.867 5.466 1.00 . A A . 154 ARG H 1 1
6 16677 1 1 154 ARG HA H -4.173 13.996 6.378 1.00 . A A . 154 ARG HA 1 1
6 16678 1 1 154 ARG HB2 H -4.529 14.416 4.041 1.00 . A A . 154 ARG HB2 1 1
6 16679 1 1 154 ARG HB3 H -4.913 16.102 4.343 1.00 . A A . 154 ARG HB3 1 1
6 16680 1 1 154 ARG HD2 H -0.884 14.857 4.693 1.00 . A A . 154 ARG HD2 1 1
6 16681 1 1 154 ARG HD3 H -2.059 14.304 5.879 1.00 . A A . 154 ARG HD3 1 1
6 16682 1 1 154 ARG HE H -2.960 13.229 3.564 1.00 . A A . 154 ARG HE 1 1
6 16683 1 1 154 ARG HG2 H -2.696 15.850 3.373 1.00 . A A . 154 ARG HG2 1 1
6 16684 1 1 154 ARG HG3 H -2.609 16.525 5.000 1.00 . A A . 154 ARG HG3 1 1
6 16685 1 1 154 ARG HH11 H 0.174 13.241 5.106 1.00 . A A . 154 ARG HH11 1 1
6 16686 1 1 154 ARG HH12 H 0.614 11.662 4.559 1.00 . A A . 154 ARG HH12 1 1
6 16687 1 1 154 ARG HH21 H -2.389 11.109 2.819 1.00 . A A . 154 ARG HH21 1 1
6 16688 1 1 154 ARG HH22 H -0.848 10.449 3.264 1.00 . A A . 154 ARG HH22 1 1
6 16689 1 1 154 ARG N N -6.079 14.773 6.258 1.00 . A A . 154 ARG N 1 1
6 16690 1 1 154 ARG NE N -2.109 13.303 4.055 1.00 . A A . 154 ARG NE 1 1
6 16691 1 1 154 ARG NH1 N -0.057 12.409 4.601 1.00 . A A . 154 ARG NH1 1 1
6 16692 1 1 154 ARG NH2 N -1.514 11.203 3.303 1.00 . A A . 154 ARG NH2 1 1
6 16693 1 1 154 ARG O O -3.180 15.826 7.797 1.00 . A A . 154 ARG O 1 1
6 16694 1 1 155 GLU C C -4.726 17.997 9.306 1.00 . A A . 155 GLU C 1 1
6 16695 1 1 155 GLU CA C -4.426 18.292 7.838 1.00 . A A . 155 GLU CA 1 1
6 16696 1 1 155 GLU CB C -5.149 19.562 7.383 1.00 . A A . 155 GLU CB 1 1
6 16697 1 1 155 GLU CD C -5.412 22.056 7.655 1.00 . A A . 155 GLU CD 1 1
6 16698 1 1 155 GLU CG C -4.831 20.786 8.225 1.00 . A A . 155 GLU CG 1 1
6 16699 1 1 155 GLU H H -5.560 17.260 6.388 1.00 . A A . 155 GLU H 1 1
6 16700 1 1 155 GLU HA H -3.362 18.440 7.729 1.00 . A A . 155 GLU HA 1 1
6 16701 1 1 155 GLU HB2 H -4.871 19.775 6.361 1.00 . A A . 155 GLU HB2 1 1
6 16702 1 1 155 GLU HB3 H -6.214 19.389 7.426 1.00 . A A . 155 GLU HB3 1 1
6 16703 1 1 155 GLU HG2 H -5.233 20.640 9.216 1.00 . A A . 155 GLU HG2 1 1
6 16704 1 1 155 GLU HG3 H -3.758 20.893 8.288 1.00 . A A . 155 GLU HG3 1 1
6 16705 1 1 155 GLU N N -4.799 17.170 7.001 1.00 . A A . 155 GLU N 1 1
6 16706 1 1 155 GLU O O -3.959 18.378 10.192 1.00 . A A . 155 GLU O 1 1
6 16707 1 1 155 GLU OE1 O -4.649 22.844 7.064 1.00 . A A . 155 GLU OE1 1 1
6 16708 1 1 155 GLU OE2 O -6.630 22.277 7.797 1.00 . A A . 155 GLU OE2 1 1
6 16709 1 1 156 ARG C C -5.182 16.066 11.592 1.00 . A A . 156 ARG C 1 1
6 16710 1 1 156 ARG CA C -6.225 16.962 10.929 1.00 . A A . 156 ARG CA 1 1
6 16711 1 1 156 ARG CB C -7.599 16.282 10.947 1.00 . A A . 156 ARG CB 1 1
6 16712 1 1 156 ARG CD C -8.817 18.493 10.899 1.00 . A A . 156 ARG CD 1 1
6 16713 1 1 156 ARG CG C -8.703 17.101 10.292 1.00 . A A . 156 ARG CG 1 1
6 16714 1 1 156 ARG CZ C -9.670 19.529 12.974 1.00 . A A . 156 ARG CZ 1 1
6 16715 1 1 156 ARG H H -6.391 17.007 8.808 1.00 . A A . 156 ARG H 1 1
6 16716 1 1 156 ARG HA H -6.284 17.884 11.488 1.00 . A A . 156 ARG HA 1 1
6 16717 1 1 156 ARG HB2 H -7.524 15.340 10.425 1.00 . A A . 156 ARG HB2 1 1
6 16718 1 1 156 ARG HB3 H -7.879 16.090 11.971 1.00 . A A . 156 ARG HB3 1 1
6 16719 1 1 156 ARG HD2 H -7.850 18.971 10.862 1.00 . A A . 156 ARG HD2 1 1
6 16720 1 1 156 ARG HD3 H -9.521 19.067 10.316 1.00 . A A . 156 ARG HD3 1 1
6 16721 1 1 156 ARG HE H -9.296 17.575 12.726 1.00 . A A . 156 ARG HE 1 1
6 16722 1 1 156 ARG HG2 H -8.487 17.199 9.239 1.00 . A A . 156 ARG HG2 1 1
6 16723 1 1 156 ARG HG3 H -9.642 16.583 10.420 1.00 . A A . 156 ARG HG3 1 1
6 16724 1 1 156 ARG HH11 H -9.253 20.856 11.486 1.00 . A A . 156 ARG HH11 1 1
6 16725 1 1 156 ARG HH12 H -9.904 21.549 12.930 1.00 . A A . 156 ARG HH12 1 1
6 16726 1 1 156 ARG HH21 H -10.165 18.488 14.647 1.00 . A A . 156 ARG HH21 1 1
6 16727 1 1 156 ARG HH22 H -10.416 20.195 14.745 1.00 . A A . 156 ARG HH22 1 1
6 16728 1 1 156 ARG N N -5.829 17.299 9.559 1.00 . A A . 156 ARG N 1 1
6 16729 1 1 156 ARG NE N -9.273 18.456 12.288 1.00 . A A . 156 ARG NE 1 1
6 16730 1 1 156 ARG NH1 N -9.604 20.738 12.421 1.00 . A A . 156 ARG NH1 1 1
6 16731 1 1 156 ARG NH2 N -10.119 19.394 14.217 1.00 . A A . 156 ARG NH2 1 1
6 16732 1 1 156 ARG O O -4.901 16.200 12.785 1.00 . A A . 156 ARG O 1 1
6 16733 1 1 157 VAL C C -2.242 15.072 11.427 1.00 . A A . 157 VAL C 1 1
6 16734 1 1 157 VAL CA C -3.550 14.294 11.310 1.00 . A A . 157 VAL CA 1 1
6 16735 1 1 157 VAL CB C -3.346 13.057 10.391 1.00 . A A . 157 VAL CB 1 1
6 16736 1 1 157 VAL CG1 C -2.168 12.214 10.860 1.00 . A A . 157 VAL CG1 1 1
6 16737 1 1 157 VAL CG2 C -4.611 12.214 10.348 1.00 . A A . 157 VAL CG2 1 1
6 16738 1 1 157 VAL H H -4.897 15.078 9.878 1.00 . A A . 157 VAL H 1 1
6 16739 1 1 157 VAL HA H -3.841 13.952 12.293 1.00 . A A . 157 VAL HA 1 1
6 16740 1 1 157 VAL HB H -3.136 13.406 9.390 1.00 . A A . 157 VAL HB 1 1
6 16741 1 1 157 VAL HG11 H -2.353 11.866 11.865 1.00 . A A . 157 VAL HG11 1 1
6 16742 1 1 157 VAL HG12 H -1.269 12.813 10.847 1.00 . A A . 157 VAL HG12 1 1
6 16743 1 1 157 VAL HG13 H -2.046 11.367 10.202 1.00 . A A . 157 VAL HG13 1 1
6 16744 1 1 157 VAL HG21 H -5.426 12.806 9.958 1.00 . A A . 157 VAL HG21 1 1
6 16745 1 1 157 VAL HG22 H -4.855 11.878 11.345 1.00 . A A . 157 VAL HG22 1 1
6 16746 1 1 157 VAL HG23 H -4.451 11.357 9.710 1.00 . A A . 157 VAL HG23 1 1
6 16747 1 1 157 VAL N N -4.601 15.166 10.811 1.00 . A A . 157 VAL N 1 1
6 16748 1 1 157 VAL O O -1.477 14.882 12.375 1.00 . A A . 157 VAL O 1 1
6 16749 1 1 158 SER C C 0.469 16.038 10.042 1.00 . A A . 158 SER C 1 1
6 16750 1 1 158 SER CA C -0.809 16.817 10.392 1.00 . A A . 158 SER CA 1 1
6 16751 1 1 158 SER CB C -0.641 17.594 11.706 1.00 . A A . 158 SER CB 1 1
6 16752 1 1 158 SER H H -2.639 16.002 9.697 1.00 . A A . 158 SER H 1 1
6 16753 1 1 158 SER HA H -0.984 17.529 9.598 1.00 . A A . 158 SER HA 1 1
6 16754 1 1 158 SER HB2 H -0.438 16.901 12.510 1.00 . A A . 158 SER HB2 1 1
6 16755 1 1 158 SER HB3 H 0.181 18.288 11.609 1.00 . A A . 158 SER HB3 1 1
6 16756 1 1 158 SER HG H -2.487 18.139 11.334 1.00 . A A . 158 SER HG 1 1
6 16757 1 1 158 SER N N -1.997 15.947 10.439 1.00 . A A . 158 SER N 1 1
6 16758 1 1 158 SER O O 1.334 16.543 9.313 1.00 . A A . 158 SER O 1 1
6 16759 1 1 158 SER OG O -1.825 18.324 12.016 1.00 . A A . 158 SER OG 1 1
6 16760 1 1 159 ALA C C 1.706 13.532 8.817 1.00 . A A . 159 ALA C 1 1
6 16761 1 1 159 ALA CA C 1.727 13.975 10.272 1.00 . A A . 159 ALA CA 1 1
6 16762 1 1 159 ALA CB C 1.743 12.769 11.202 1.00 . A A . 159 ALA CB 1 1
6 16763 1 1 159 ALA H H -0.123 14.488 11.150 1.00 . A A . 159 ALA H 1 1
6 16764 1 1 159 ALA HA H 2.622 14.554 10.448 1.00 . A A . 159 ALA HA 1 1
6 16765 1 1 159 ALA HB1 H 2.630 12.182 11.013 1.00 . A A . 159 ALA HB1 1 1
6 16766 1 1 159 ALA HB2 H 0.868 12.164 11.022 1.00 . A A . 159 ALA HB2 1 1
6 16767 1 1 159 ALA HB3 H 1.745 13.105 12.228 1.00 . A A . 159 ALA HB3 1 1
6 16768 1 1 159 ALA N N 0.585 14.821 10.556 1.00 . A A . 159 ALA N 1 1
6 16769 1 1 159 ALA O O 0.928 12.655 8.431 1.00 . A A . 159 ALA O 1 1
6 16770 1 1 160 LYS C C 3.106 12.453 6.372 1.00 . A A . 160 LYS C 1 1
6 16771 1 1 160 LYS CA C 2.633 13.876 6.596 1.00 . A A . 160 LYS CA 1 1
6 16772 1 1 160 LYS CB C 3.591 14.857 5.923 1.00 . A A . 160 LYS CB 1 1
6 16773 1 1 160 LYS CD C 4.205 17.251 5.453 1.00 . A A . 160 LYS CD 1 1
6 16774 1 1 160 LYS CE C 3.909 17.254 3.961 1.00 . A A . 160 LYS CE 1 1
6 16775 1 1 160 LYS CG C 3.274 16.317 6.209 1.00 . A A . 160 LYS CG 1 1
6 16776 1 1 160 LYS H H 3.145 14.836 8.404 1.00 . A A . 160 LYS H 1 1
6 16777 1 1 160 LYS HA H 1.649 13.995 6.170 1.00 . A A . 160 LYS HA 1 1
6 16778 1 1 160 LYS HB2 H 4.594 14.653 6.268 1.00 . A A . 160 LYS HB2 1 1
6 16779 1 1 160 LYS HB3 H 3.551 14.703 4.856 1.00 . A A . 160 LYS HB3 1 1
6 16780 1 1 160 LYS HD2 H 4.081 18.252 5.835 1.00 . A A . 160 LYS HD2 1 1
6 16781 1 1 160 LYS HD3 H 5.225 16.930 5.608 1.00 . A A . 160 LYS HD3 1 1
6 16782 1 1 160 LYS HE2 H 4.635 17.881 3.465 1.00 . A A . 160 LYS HE2 1 1
6 16783 1 1 160 LYS HE3 H 3.991 16.246 3.585 1.00 . A A . 160 LYS HE3 1 1
6 16784 1 1 160 LYS HG2 H 2.258 16.521 5.908 1.00 . A A . 160 LYS HG2 1 1
6 16785 1 1 160 LYS HG3 H 3.380 16.496 7.269 1.00 . A A . 160 LYS HG3 1 1
6 16786 1 1 160 LYS HZ1 H 2.439 18.732 4.054 1.00 . A A . 160 LYS HZ1 1 1
6 16787 1 1 160 LYS HZ2 H 1.821 17.157 4.084 1.00 . A A . 160 LYS HZ2 1 1
6 16788 1 1 160 LYS HZ3 H 2.397 17.813 2.639 1.00 . A A . 160 LYS HZ3 1 1
6 16789 1 1 160 LYS N N 2.550 14.161 8.018 1.00 . A A . 160 LYS N 1 1
6 16790 1 1 160 LYS NZ N 2.547 17.773 3.664 1.00 . A A . 160 LYS NZ 1 1
6 16791 1 1 160 LYS O O 2.543 11.710 5.562 1.00 . A A . 160 LYS O 1 1
6 16792 1 1 161 ASN C C 5.030 10.228 8.397 1.00 . A A . 161 ASN C 1 1
6 16793 1 1 161 ASN CA C 4.679 10.754 7.012 1.00 . A A . 161 ASN CA 1 1
6 16794 1 1 161 ASN CB C 5.897 10.706 6.050 1.00 . A A . 161 ASN CB 1 1
6 16795 1 1 161 ASN CG C 7.013 11.688 6.400 1.00 . A A . 161 ASN CG 1 1
6 16796 1 1 161 ASN H H 4.528 12.719 7.729 1.00 . A A . 161 ASN H 1 1
6 16797 1 1 161 ASN HA H 3.902 10.121 6.607 1.00 . A A . 161 ASN HA 1 1
6 16798 1 1 161 ASN HB2 H 6.314 9.712 6.071 1.00 . A A . 161 ASN HB2 1 1
6 16799 1 1 161 ASN HB3 H 5.556 10.920 5.047 1.00 . A A . 161 ASN HB3 1 1
6 16800 1 1 161 ASN HD21 H 6.152 13.113 5.308 1.00 . A A . 161 ASN HD21 1 1
6 16801 1 1 161 ASN HD22 H 7.619 13.560 6.107 1.00 . A A . 161 ASN HD22 1 1
6 16802 1 1 161 ASN N N 4.130 12.080 7.099 1.00 . A A . 161 ASN N 1 1
6 16803 1 1 161 ASN ND2 N 6.920 12.906 5.884 1.00 . A A . 161 ASN ND2 1 1
6 16804 1 1 161 ASN O O 5.943 10.722 9.054 1.00 . A A . 161 ASN O 1 1
6 16805 1 1 161 ASN OD1 O 7.961 11.347 7.108 1.00 . A A . 161 ASN OD1 1 1
6 16806 1 1 162 ALA C C 4.001 7.187 10.020 1.00 . A A . 162 ALA C 1 1
6 16807 1 1 162 ALA CA C 4.455 8.627 10.131 1.00 . A A . 162 ALA CA 1 1
6 16808 1 1 162 ALA CB C 3.707 9.343 11.248 1.00 . A A . 162 ALA CB 1 1
6 16809 1 1 162 ALA H H 3.450 9.023 8.333 1.00 . A A . 162 ALA H 1 1
6 16810 1 1 162 ALA HA H 5.513 8.651 10.345 1.00 . A A . 162 ALA HA 1 1
6 16811 1 1 162 ALA HB1 H 3.891 8.838 12.186 1.00 . A A . 162 ALA HB1 1 1
6 16812 1 1 162 ALA HB2 H 2.648 9.334 11.037 1.00 . A A . 162 ALA HB2 1 1
6 16813 1 1 162 ALA HB3 H 4.052 10.364 11.316 1.00 . A A . 162 ALA HB3 1 1
6 16814 1 1 162 ALA N N 4.234 9.287 8.861 1.00 . A A . 162 ALA N 1 1
6 16815 1 1 162 ALA O O 2.827 6.920 9.811 1.00 . A A . 162 ALA O 1 1
6 16816 1 1 163 LEU C C 4.322 4.212 11.333 1.00 . A A . 163 LEU C 1 1
6 16817 1 1 163 LEU CA C 4.605 4.863 9.989 1.00 . A A . 163 LEU CA 1 1
6 16818 1 1 163 LEU CB C 5.745 4.117 9.267 1.00 . A A . 163 LEU CB 1 1
6 16819 1 1 163 LEU CD1 C 4.756 4.585 6.986 1.00 . A A . 163 LEU CD1 1 1
6 16820 1 1 163 LEU CD2 C 6.774 5.871 7.747 1.00 . A A . 163 LEU CD2 1 1
6 16821 1 1 163 LEU CG C 6.035 4.538 7.808 1.00 . A A . 163 LEU CG 1 1
6 16822 1 1 163 LEU H H 5.837 6.535 10.369 1.00 . A A . 163 LEU H 1 1
6 16823 1 1 163 LEU HA H 3.713 4.795 9.384 1.00 . A A . 163 LEU HA 1 1
6 16824 1 1 163 LEU HB2 H 6.650 4.257 9.839 1.00 . A A . 163 LEU HB2 1 1
6 16825 1 1 163 LEU HB3 H 5.506 3.064 9.268 1.00 . A A . 163 LEU HB3 1 1
6 16826 1 1 163 LEU HD11 H 4.086 5.322 7.401 1.00 . A A . 163 LEU HD11 1 1
6 16827 1 1 163 LEU HD12 H 4.281 3.616 7.003 1.00 . A A . 163 LEU HD12 1 1
6 16828 1 1 163 LEU HD13 H 4.995 4.851 5.967 1.00 . A A . 163 LEU HD13 1 1
6 16829 1 1 163 LEU HD21 H 7.726 5.780 8.250 1.00 . A A . 163 LEU HD21 1 1
6 16830 1 1 163 LEU HD22 H 6.182 6.633 8.232 1.00 . A A . 163 LEU HD22 1 1
6 16831 1 1 163 LEU HD23 H 6.936 6.145 6.714 1.00 . A A . 163 LEU HD23 1 1
6 16832 1 1 163 LEU HG H 6.671 3.787 7.361 1.00 . A A . 163 LEU HG 1 1
6 16833 1 1 163 LEU N N 4.921 6.270 10.146 1.00 . A A . 163 LEU N 1 1
6 16834 1 1 163 LEU O O 5.122 4.321 12.268 1.00 . A A . 163 LEU O 1 1
6 16835 1 1 164 GLU C C 3.434 1.462 12.659 1.00 . A A . 164 GLU C 1 1
6 16836 1 1 164 GLU CA C 2.816 2.848 12.645 1.00 . A A . 164 GLU CA 1 1
6 16837 1 1 164 GLU CB C 1.290 2.732 12.740 1.00 . A A . 164 GLU CB 1 1
6 16838 1 1 164 GLU CD C -0.947 3.909 12.775 1.00 . A A . 164 GLU CD 1 1
6 16839 1 1 164 GLU CG C 0.561 4.067 12.754 1.00 . A A . 164 GLU CG 1 1
6 16840 1 1 164 GLU H H 2.598 3.484 10.648 1.00 . A A . 164 GLU H 1 1
6 16841 1 1 164 GLU HA H 3.185 3.417 13.485 1.00 . A A . 164 GLU HA 1 1
6 16842 1 1 164 GLU HB2 H 0.933 2.164 11.893 1.00 . A A . 164 GLU HB2 1 1
6 16843 1 1 164 GLU HB3 H 1.039 2.200 13.647 1.00 . A A . 164 GLU HB3 1 1
6 16844 1 1 164 GLU HG2 H 0.862 4.618 13.633 1.00 . A A . 164 GLU HG2 1 1
6 16845 1 1 164 GLU HG3 H 0.840 4.622 11.870 1.00 . A A . 164 GLU HG3 1 1
6 16846 1 1 164 GLU N N 3.193 3.530 11.423 1.00 . A A . 164 GLU N 1 1
6 16847 1 1 164 GLU O O 3.304 0.706 11.693 1.00 . A A . 164 GLU O 1 1
6 16848 1 1 164 GLU OE1 O -1.486 3.409 13.789 1.00 . A A . 164 GLU OE1 1 1
6 16849 1 1 164 GLU OE2 O -1.607 4.290 11.788 1.00 . A A . 164 GLU OE2 1 1
6 16850 1 1 165 SER C C 3.812 -1.238 14.403 1.00 . A A . 165 SER C 1 1
6 16851 1 1 165 SER CA C 4.748 -0.155 13.870 1.00 . A A . 165 SER CA 1 1
6 16852 1 1 165 SER CB C 5.989 -0.020 14.754 1.00 . A A . 165 SER CB 1 1
6 16853 1 1 165 SER H H 4.094 1.738 14.518 1.00 . A A . 165 SER H 1 1
6 16854 1 1 165 SER HA H 5.064 -0.439 12.878 1.00 . A A . 165 SER HA 1 1
6 16855 1 1 165 SER HB2 H 5.694 0.307 15.739 1.00 . A A . 165 SER HB2 1 1
6 16856 1 1 165 SER HB3 H 6.485 -0.977 14.824 1.00 . A A . 165 SER HB3 1 1
6 16857 1 1 165 SER HG H 6.785 1.774 14.656 1.00 . A A . 165 SER HG 1 1
6 16858 1 1 165 SER N N 4.074 1.118 13.758 1.00 . A A . 165 SER N 1 1
6 16859 1 1 165 SER O O 4.017 -1.777 15.494 1.00 . A A . 165 SER O 1 1
6 16860 1 1 165 SER OG O 6.896 0.929 14.206 1.00 . A A . 165 SER OG 1 1
6 16861 1 1 166 TYR C C 1.086 -2.995 12.732 1.00 . A A . 166 TYR C 1 1
6 16862 1 1 166 TYR CA C 1.823 -2.560 13.984 1.00 . A A . 166 TYR CA 1 1
6 16863 1 1 166 TYR CB C 0.834 -2.053 15.039 1.00 . A A . 166 TYR CB 1 1
6 16864 1 1 166 TYR CD1 C -1.224 -3.505 15.280 1.00 . A A . 166 TYR CD1 1 1
6 16865 1 1 166 TYR CD2 C 0.574 -3.837 16.803 1.00 . A A . 166 TYR CD2 1 1
6 16866 1 1 166 TYR CE1 C -1.943 -4.509 15.905 1.00 . A A . 166 TYR CE1 1 1
6 16867 1 1 166 TYR CE2 C -0.136 -4.840 17.431 1.00 . A A . 166 TYR CE2 1 1
6 16868 1 1 166 TYR CG C 0.044 -3.152 15.719 1.00 . A A . 166 TYR CG 1 1
6 16869 1 1 166 TYR CZ C -1.393 -5.172 16.979 1.00 . A A . 166 TYR CZ 1 1
6 16870 1 1 166 TYR H H 2.653 -1.029 12.799 1.00 . A A . 166 TYR H 1 1
6 16871 1 1 166 TYR HA H 2.370 -3.402 14.382 1.00 . A A . 166 TYR HA 1 1
6 16872 1 1 166 TYR HB2 H 1.379 -1.519 15.802 1.00 . A A . 166 TYR HB2 1 1
6 16873 1 1 166 TYR HB3 H 0.133 -1.380 14.568 1.00 . A A . 166 TYR HB3 1 1
6 16874 1 1 166 TYR HD1 H -1.652 -2.984 14.436 1.00 . A A . 166 TYR HD1 1 1
6 16875 1 1 166 TYR HD2 H 1.560 -3.576 17.159 1.00 . A A . 166 TYR HD2 1 1
6 16876 1 1 166 TYR HE1 H -2.928 -4.770 15.551 1.00 . A A . 166 TYR HE1 1 1
6 16877 1 1 166 TYR HE2 H 0.294 -5.361 18.273 1.00 . A A . 166 TYR HE2 1 1
6 16878 1 1 166 TYR HH H -2.489 -6.752 16.937 1.00 . A A . 166 TYR HH 1 1
6 16879 1 1 166 TYR N N 2.779 -1.529 13.636 1.00 . A A . 166 TYR N 1 1
6 16880 1 1 166 TYR O O 0.419 -2.188 12.087 1.00 . A A . 166 TYR O 1 1
6 16881 1 1 166 TYR OH O -2.103 -6.172 17.606 1.00 . A A . 166 TYR OH 1 1
6 16882 1 1 167 ALA C C -0.901 -4.863 11.263 1.00 . A A . 167 ALA C 1 1
6 16883 1 1 167 ALA CA C 0.621 -4.793 11.179 1.00 . A A . 167 ALA CA 1 1
6 16884 1 1 167 ALA CB C 1.196 -6.164 10.872 1.00 . A A . 167 ALA CB 1 1
6 16885 1 1 167 ALA H H 1.731 -4.859 12.973 1.00 . A A . 167 ALA H 1 1
6 16886 1 1 167 ALA HA H 0.889 -4.135 10.365 1.00 . A A . 167 ALA HA 1 1
6 16887 1 1 167 ALA HB1 H 0.933 -6.850 11.664 1.00 . A A . 167 ALA HB1 1 1
6 16888 1 1 167 ALA HB2 H 2.272 -6.096 10.796 1.00 . A A . 167 ALA HB2 1 1
6 16889 1 1 167 ALA HB3 H 0.792 -6.521 9.937 1.00 . A A . 167 ALA HB3 1 1
6 16890 1 1 167 ALA N N 1.217 -4.259 12.390 1.00 . A A . 167 ALA N 1 1
6 16891 1 1 167 ALA O O -1.467 -5.295 12.276 1.00 . A A . 167 ALA O 1 1
6 16892 1 1 168 PHE C C -3.433 -5.950 10.043 1.00 . A A . 168 PHE C 1 1
6 16893 1 1 168 PHE CA C -3.002 -4.488 10.092 1.00 . A A . 168 PHE CA 1 1
6 16894 1 1 168 PHE CB C -3.466 -3.749 8.829 1.00 . A A . 168 PHE CB 1 1
6 16895 1 1 168 PHE CD1 C -5.709 -4.492 7.974 1.00 . A A . 168 PHE CD1 1 1
6 16896 1 1 168 PHE CD2 C -5.603 -2.548 9.350 1.00 . A A . 168 PHE CD2 1 1
6 16897 1 1 168 PHE CE1 C -7.077 -4.346 7.868 1.00 . A A . 168 PHE CE1 1 1
6 16898 1 1 168 PHE CE2 C -6.971 -2.399 9.248 1.00 . A A . 168 PHE CE2 1 1
6 16899 1 1 168 PHE CG C -4.956 -3.595 8.716 1.00 . A A . 168 PHE CG 1 1
6 16900 1 1 168 PHE CZ C -7.708 -3.300 8.506 1.00 . A A . 168 PHE CZ 1 1
6 16901 1 1 168 PHE H H -1.038 -4.025 9.456 1.00 . A A . 168 PHE H 1 1
6 16902 1 1 168 PHE HA H -3.429 -4.015 10.963 1.00 . A A . 168 PHE HA 1 1
6 16903 1 1 168 PHE HB2 H -3.032 -2.760 8.821 1.00 . A A . 168 PHE HB2 1 1
6 16904 1 1 168 PHE HB3 H -3.120 -4.291 7.961 1.00 . A A . 168 PHE HB3 1 1
6 16905 1 1 168 PHE HD1 H -5.215 -5.313 7.476 1.00 . A A . 168 PHE HD1 1 1
6 16906 1 1 168 PHE HD2 H -5.027 -1.843 9.931 1.00 . A A . 168 PHE HD2 1 1
6 16907 1 1 168 PHE HE1 H -7.652 -5.051 7.287 1.00 . A A . 168 PHE HE1 1 1
6 16908 1 1 168 PHE HE2 H -7.462 -1.578 9.748 1.00 . A A . 168 PHE HE2 1 1
6 16909 1 1 168 PHE HZ H -8.779 -3.184 8.425 1.00 . A A . 168 PHE HZ 1 1
6 16910 1 1 168 PHE N N -1.556 -4.423 10.197 1.00 . A A . 168 PHE N 1 1
6 16911 1 1 168 PHE O O -4.222 -6.407 10.864 1.00 . A A . 168 PHE O 1 1
6 16912 1 1 169 ASN C C -1.881 -8.783 8.471 1.00 . A A . 169 ASN C 1 1
6 16913 1 1 169 ASN CA C -3.147 -8.093 8.938 1.00 . A A . 169 ASN CA 1 1
6 16914 1 1 169 ASN CB C -4.316 -8.372 7.963 1.00 . A A . 169 ASN CB 1 1
6 16915 1 1 169 ASN CG C -4.032 -7.951 6.527 1.00 . A A . 169 ASN CG 1 1
6 16916 1 1 169 ASN H H -2.288 -6.237 8.444 1.00 . A A . 169 ASN H 1 1
6 16917 1 1 169 ASN HA H -3.403 -8.477 9.915 1.00 . A A . 169 ASN HA 1 1
6 16918 1 1 169 ASN HB2 H -4.529 -9.429 7.964 1.00 . A A . 169 ASN HB2 1 1
6 16919 1 1 169 ASN HB3 H -5.190 -7.839 8.308 1.00 . A A . 169 ASN HB3 1 1
6 16920 1 1 169 ASN HD21 H -3.403 -9.785 6.068 1.00 . A A . 169 ASN HD21 1 1
6 16921 1 1 169 ASN HD22 H -3.365 -8.629 4.783 1.00 . A A . 169 ASN HD22 1 1
6 16922 1 1 169 ASN N N -2.891 -6.671 9.082 1.00 . A A . 169 ASN N 1 1
6 16923 1 1 169 ASN ND2 N -3.551 -8.880 5.712 1.00 . A A . 169 ASN ND2 1 1
6 16924 1 1 169 ASN O O -0.954 -8.123 7.994 1.00 . A A . 169 ASN O 1 1
6 16925 1 1 169 ASN OD1 O -4.270 -6.808 6.148 1.00 . A A . 169 ASN OD1 1 1
6 16926 1 1 170 MET C C -0.601 -11.047 6.721 1.00 . A A . 170 MET C 1 1
6 16927 1 1 170 MET CA C -0.643 -10.847 8.231 1.00 . A A . 170 MET CA 1 1
6 16928 1 1 170 MET CB C -0.617 -12.204 8.943 1.00 . A A . 170 MET CB 1 1
6 16929 1 1 170 MET CE C 2.246 -15.242 9.021 1.00 . A A . 170 MET CE 1 1
6 16930 1 1 170 MET CG C 0.657 -13.002 8.702 1.00 . A A . 170 MET CG 1 1
6 16931 1 1 170 MET H H -2.596 -10.565 8.994 1.00 . A A . 170 MET H 1 1
6 16932 1 1 170 MET HA H 0.224 -10.281 8.530 1.00 . A A . 170 MET HA 1 1
6 16933 1 1 170 MET HB2 H -0.718 -12.043 10.006 1.00 . A A . 170 MET HB2 1 1
6 16934 1 1 170 MET HB3 H -1.455 -12.792 8.597 1.00 . A A . 170 MET HB3 1 1
6 16935 1 1 170 MET HE1 H 3.001 -14.585 9.427 1.00 . A A . 170 MET HE1 1 1
6 16936 1 1 170 MET HE2 H 2.336 -15.272 7.945 1.00 . A A . 170 MET HE2 1 1
6 16937 1 1 170 MET HE3 H 2.381 -16.237 9.421 1.00 . A A . 170 MET HE3 1 1
6 16938 1 1 170 MET HG2 H 0.791 -13.125 7.638 1.00 . A A . 170 MET HG2 1 1
6 16939 1 1 170 MET HG3 H 1.490 -12.446 9.106 1.00 . A A . 170 MET HG3 1 1
6 16940 1 1 170 MET N N -1.824 -10.090 8.620 1.00 . A A . 170 MET N 1 1
6 16941 1 1 170 MET O O -1.640 -11.250 6.083 1.00 . A A . 170 MET O 1 1
6 16942 1 1 170 MET SD S 0.623 -14.634 9.469 1.00 . A A . 170 MET SD 1 1
6 16943 1 1 171 LYS C C 1.036 -12.661 4.467 1.00 . A A . 171 LYS C 1 1
6 16944 1 1 171 LYS CA C 0.758 -11.192 4.730 1.00 . A A . 171 LYS CA 1 1
6 16945 1 1 171 LYS CB C 1.904 -10.352 4.163 1.00 . A A . 171 LYS CB 1 1
6 16946 1 1 171 LYS CD C 3.409 -9.949 2.180 1.00 . A A . 171 LYS CD 1 1
6 16947 1 1 171 LYS CE C 3.609 -10.214 0.697 1.00 . A A . 171 LYS CE 1 1
6 16948 1 1 171 LYS CG C 2.124 -10.582 2.674 1.00 . A A . 171 LYS CG 1 1
6 16949 1 1 171 LYS H H 1.376 -10.758 6.697 1.00 . A A . 171 LYS H 1 1
6 16950 1 1 171 LYS HA H -0.161 -10.916 4.236 1.00 . A A . 171 LYS HA 1 1
6 16951 1 1 171 LYS HB2 H 1.682 -9.306 4.319 1.00 . A A . 171 LYS HB2 1 1
6 16952 1 1 171 LYS HB3 H 2.815 -10.603 4.684 1.00 . A A . 171 LYS HB3 1 1
6 16953 1 1 171 LYS HD2 H 3.365 -8.883 2.343 1.00 . A A . 171 LYS HD2 1 1
6 16954 1 1 171 LYS HD3 H 4.240 -10.367 2.727 1.00 . A A . 171 LYS HD3 1 1
6 16955 1 1 171 LYS HE2 H 2.760 -9.821 0.157 1.00 . A A . 171 LYS HE2 1 1
6 16956 1 1 171 LYS HE3 H 4.507 -9.711 0.371 1.00 . A A . 171 LYS HE3 1 1
6 16957 1 1 171 LYS HG2 H 2.168 -11.644 2.488 1.00 . A A . 171 LYS HG2 1 1
6 16958 1 1 171 LYS HG3 H 1.292 -10.158 2.131 1.00 . A A . 171 LYS HG3 1 1
6 16959 1 1 171 LYS HZ1 H 2.905 -12.189 0.764 1.00 . A A . 171 LYS HZ1 1 1
6 16960 1 1 171 LYS HZ2 H 4.584 -12.055 0.858 1.00 . A A . 171 LYS HZ2 1 1
6 16961 1 1 171 LYS HZ3 H 3.809 -11.823 -0.620 1.00 . A A . 171 LYS HZ3 1 1
6 16962 1 1 171 LYS N N 0.588 -10.967 6.149 1.00 . A A . 171 LYS N 1 1
6 16963 1 1 171 LYS NZ N 3.733 -11.668 0.405 1.00 . A A . 171 LYS NZ 1 1
6 16964 1 1 171 LYS O O 1.904 -13.264 5.108 1.00 . A A . 171 LYS O 1 1
6 16965 1 1 172 SER C C 1.351 -14.725 1.919 1.00 . A A . 172 SER C 1 1
6 16966 1 1 172 SER CA C 0.480 -14.610 3.171 1.00 . A A . 172 SER CA 1 1
6 16967 1 1 172 SER CB C -0.887 -15.252 2.945 1.00 . A A . 172 SER CB 1 1
6 16968 1 1 172 SER H H -0.384 -12.705 3.081 1.00 . A A . 172 SER H 1 1
6 16969 1 1 172 SER HA H 0.973 -15.115 3.988 1.00 . A A . 172 SER HA 1 1
6 16970 1 1 172 SER HB2 H -0.768 -16.152 2.359 1.00 . A A . 172 SER HB2 1 1
6 16971 1 1 172 SER HB3 H -1.333 -15.497 3.897 1.00 . A A . 172 SER HB3 1 1
6 16972 1 1 172 SER HG H -2.575 -14.283 2.749 1.00 . A A . 172 SER HG 1 1
6 16973 1 1 172 SER N N 0.304 -13.229 3.540 1.00 . A A . 172 SER N 1 1
6 16974 1 1 172 SER O O 1.580 -13.728 1.212 1.00 . A A . 172 SER O 1 1
6 16975 1 1 172 SER OG O -1.751 -14.365 2.249 1.00 . A A . 172 SER OG 1 1
6 16976 1 1 173 ALA C C 1.813 -16.153 -0.769 1.00 . A A . 173 ALA C 1 1
6 16977 1 1 173 ALA CA C 2.668 -16.176 0.483 1.00 . A A . 173 ALA CA 1 1
6 16978 1 1 173 ALA CB C 3.391 -17.510 0.608 1.00 . A A . 173 ALA CB 1 1
6 16979 1 1 173 ALA H H 1.649 -16.670 2.262 1.00 . A A . 173 ALA H 1 1
6 16980 1 1 173 ALA HA H 3.406 -15.390 0.418 1.00 . A A . 173 ALA HA 1 1
6 16981 1 1 173 ALA HB1 H 4.055 -17.642 -0.234 1.00 . A A . 173 ALA HB1 1 1
6 16982 1 1 173 ALA HB2 H 2.668 -18.312 0.622 1.00 . A A . 173 ALA HB2 1 1
6 16983 1 1 173 ALA HB3 H 3.964 -17.527 1.523 1.00 . A A . 173 ALA HB3 1 1
6 16984 1 1 173 ALA N N 1.847 -15.927 1.654 1.00 . A A . 173 ALA N 1 1
6 16985 1 1 173 ALA O O 1.083 -17.104 -1.052 1.00 . A A . 173 ALA O 1 1
6 16986 1 1 174 VAL C C 1.826 -14.002 -3.696 1.00 . A A . 174 VAL C 1 1
6 16987 1 1 174 VAL CA C 1.102 -14.901 -2.701 1.00 . A A . 174 VAL CA 1 1
6 16988 1 1 174 VAL CB C -0.308 -14.324 -2.382 1.00 . A A . 174 VAL CB 1 1
6 16989 1 1 174 VAL CG1 C -0.210 -12.947 -1.735 1.00 . A A . 174 VAL CG1 1 1
6 16990 1 1 174 VAL CG2 C -1.178 -14.278 -3.634 1.00 . A A . 174 VAL CG2 1 1
6 16991 1 1 174 VAL H H 2.495 -14.343 -1.234 1.00 . A A . 174 VAL H 1 1
6 16992 1 1 174 VAL HA H 0.977 -15.879 -3.142 1.00 . A A . 174 VAL HA 1 1
6 16993 1 1 174 VAL HB H -0.778 -14.987 -1.671 1.00 . A A . 174 VAL HB 1 1
6 16994 1 1 174 VAL HG11 H 0.300 -12.271 -2.405 1.00 . A A . 174 VAL HG11 1 1
6 16995 1 1 174 VAL HG12 H 0.343 -13.022 -0.810 1.00 . A A . 174 VAL HG12 1 1
6 16996 1 1 174 VAL HG13 H -1.202 -12.573 -1.532 1.00 . A A . 174 VAL HG13 1 1
6 16997 1 1 174 VAL HG21 H -1.285 -15.275 -4.035 1.00 . A A . 174 VAL HG21 1 1
6 16998 1 1 174 VAL HG22 H -0.714 -13.641 -4.372 1.00 . A A . 174 VAL HG22 1 1
6 16999 1 1 174 VAL HG23 H -2.152 -13.885 -3.381 1.00 . A A . 174 VAL HG23 1 1
6 17000 1 1 174 VAL N N 1.886 -15.062 -1.501 1.00 . A A . 174 VAL N 1 1
6 17001 1 1 174 VAL O O 2.456 -13.008 -3.315 1.00 . A A . 174 VAL O 1 1
6 17002 1 1 175 GLU C C 1.647 -13.815 -7.316 1.00 . A A . 175 GLU C 1 1
6 17003 1 1 175 GLU CA C 2.391 -13.615 -6.009 1.00 . A A . 175 GLU CA 1 1
6 17004 1 1 175 GLU CB C 3.853 -14.045 -6.158 1.00 . A A . 175 GLU CB 1 1
6 17005 1 1 175 GLU CD C 5.482 -15.941 -6.468 1.00 . A A . 175 GLU CD 1 1
6 17006 1 1 175 GLU CG C 4.036 -15.545 -6.336 1.00 . A A . 175 GLU CG 1 1
6 17007 1 1 175 GLU H H 1.249 -15.176 -5.192 1.00 . A A . 175 GLU H 1 1
6 17008 1 1 175 GLU HA H 2.357 -12.570 -5.741 1.00 . A A . 175 GLU HA 1 1
6 17009 1 1 175 GLU HB2 H 4.275 -13.548 -7.019 1.00 . A A . 175 GLU HB2 1 1
6 17010 1 1 175 GLU HB3 H 4.396 -13.741 -5.275 1.00 . A A . 175 GLU HB3 1 1
6 17011 1 1 175 GLU HG2 H 3.618 -16.050 -5.479 1.00 . A A . 175 GLU HG2 1 1
6 17012 1 1 175 GLU HG3 H 3.508 -15.855 -7.227 1.00 . A A . 175 GLU HG3 1 1
6 17013 1 1 175 GLU N N 1.753 -14.365 -4.954 1.00 . A A . 175 GLU N 1 1
6 17014 1 1 175 GLU O O 1.092 -14.890 -7.569 1.00 . A A . 175 GLU O 1 1
6 17015 1 1 175 GLU OE1 O 6.201 -15.921 -5.446 1.00 . A A . 175 GLU OE1 1 1
6 17016 1 1 175 GLU OE2 O 5.915 -16.282 -7.593 1.00 . A A . 175 GLU OE2 1 1
6 17017 1 1 176 ASP C C 1.803 -12.178 -10.463 1.00 . A A . 176 ASP C 1 1
6 17018 1 1 176 ASP CA C 0.966 -12.878 -9.416 1.00 . A A . 176 ASP CA 1 1
6 17019 1 1 176 ASP CB C -0.447 -12.292 -9.360 1.00 . A A . 176 ASP CB 1 1
6 17020 1 1 176 ASP CG C -1.252 -12.608 -10.605 1.00 . A A . 176 ASP CG 1 1
6 17021 1 1 176 ASP H H 2.045 -11.946 -7.873 1.00 . A A . 176 ASP H 1 1
6 17022 1 1 176 ASP HA H 0.903 -13.923 -9.675 1.00 . A A . 176 ASP HA 1 1
6 17023 1 1 176 ASP HB2 H -0.967 -12.700 -8.506 1.00 . A A . 176 ASP HB2 1 1
6 17024 1 1 176 ASP HB3 H -0.381 -11.220 -9.257 1.00 . A A . 176 ASP HB3 1 1
6 17025 1 1 176 ASP N N 1.616 -12.789 -8.131 1.00 . A A . 176 ASP N 1 1
6 17026 1 1 176 ASP O O 2.612 -11.307 -10.139 1.00 . A A . 176 ASP O 1 1
6 17027 1 1 176 ASP OD1 O -1.109 -13.729 -11.143 1.00 . A A . 176 ASP OD1 1 1
6 17028 1 1 176 ASP OD2 O -2.044 -11.748 -11.042 1.00 . A A . 176 ASP OD2 1 1
6 17029 1 1 177 GLU C C 1.546 -11.153 -13.699 1.00 . A A . 177 GLU C 1 1
6 17030 1 1 177 GLU CA C 2.405 -12.011 -12.784 1.00 . A A . 177 GLU CA 1 1
6 17031 1 1 177 GLU CB C 3.077 -13.144 -13.574 1.00 . A A . 177 GLU CB 1 1
6 17032 1 1 177 GLU CD C 1.902 -14.107 -15.604 1.00 . A A . 177 GLU CD 1 1
6 17033 1 1 177 GLU CG C 2.109 -14.193 -14.107 1.00 . A A . 177 GLU CG 1 1
6 17034 1 1 177 GLU H H 0.936 -13.235 -11.897 1.00 . A A . 177 GLU H 1 1
6 17035 1 1 177 GLU HA H 3.175 -11.390 -12.352 1.00 . A A . 177 GLU HA 1 1
6 17036 1 1 177 GLU HB2 H 3.602 -12.714 -14.415 1.00 . A A . 177 GLU HB2 1 1
6 17037 1 1 177 GLU HB3 H 3.792 -13.636 -12.932 1.00 . A A . 177 GLU HB3 1 1
6 17038 1 1 177 GLU HG2 H 2.499 -15.172 -13.873 1.00 . A A . 177 GLU HG2 1 1
6 17039 1 1 177 GLU HG3 H 1.155 -14.063 -13.616 1.00 . A A . 177 GLU HG3 1 1
6 17040 1 1 177 GLU N N 1.626 -12.563 -11.700 1.00 . A A . 177 GLU N 1 1
6 17041 1 1 177 GLU O O 0.316 -11.256 -13.697 1.00 . A A . 177 GLU O 1 1
6 17042 1 1 177 GLU OE1 O 2.286 -15.058 -16.314 1.00 . A A . 177 GLU OE1 1 1
6 17043 1 1 177 GLU OE2 O 1.352 -13.091 -16.080 1.00 . A A . 177 GLU OE2 1 1
6 17044 1 1 178 GLY C C 2.166 -9.575 -16.758 1.00 . A A . 178 GLY C 1 1
6 17045 1 1 178 GLY CA C 1.506 -9.473 -15.411 1.00 . A A . 178 GLY CA 1 1
6 17046 1 1 178 GLY H H 3.167 -10.203 -14.352 1.00 . A A . 178 GLY H 1 1
6 17047 1 1 178 GLY HA2 H 0.478 -9.800 -15.488 1.00 . A A . 178 GLY HA2 1 1
6 17048 1 1 178 GLY HA3 H 1.531 -8.444 -15.084 1.00 . A A . 178 GLY HA3 1 1
6 17049 1 1 178 GLY N N 2.194 -10.295 -14.451 1.00 . A A . 178 GLY N 1 1
6 17050 1 1 178 GLY O O 2.495 -8.566 -17.379 1.00 . A A . 178 GLY O 1 1
6 17051 1 1 179 LEU C C 2.119 -10.842 -19.644 1.00 . A A . 179 LEU C 1 1
6 17052 1 1 179 LEU CA C 3.052 -11.054 -18.462 1.00 . A A . 179 LEU CA 1 1
6 17053 1 1 179 LEU CB C 3.635 -12.468 -18.482 1.00 . A A . 179 LEU CB 1 1
6 17054 1 1 179 LEU CD1 C 5.699 -11.881 -19.777 1.00 . A A . 179 LEU CD1 1 1
6 17055 1 1 179 LEU CD2 C 4.958 -14.259 -19.618 1.00 . A A . 179 LEU CD2 1 1
6 17056 1 1 179 LEU CG C 4.501 -12.814 -19.692 1.00 . A A . 179 LEU CG 1 1
6 17057 1 1 179 LEU H H 2.046 -11.572 -16.679 1.00 . A A . 179 LEU H 1 1
6 17058 1 1 179 LEU HA H 3.861 -10.348 -18.540 1.00 . A A . 179 LEU HA 1 1
6 17059 1 1 179 LEU HB2 H 4.233 -12.597 -17.592 1.00 . A A . 179 LEU HB2 1 1
6 17060 1 1 179 LEU HB3 H 2.816 -13.170 -18.445 1.00 . A A . 179 LEU HB3 1 1
6 17061 1 1 179 LEU HD11 H 6.274 -11.947 -18.866 1.00 . A A . 179 LEU HD11 1 1
6 17062 1 1 179 LEU HD12 H 5.356 -10.866 -19.916 1.00 . A A . 179 LEU HD12 1 1
6 17063 1 1 179 LEU HD13 H 6.318 -12.168 -20.613 1.00 . A A . 179 LEU HD13 1 1
6 17064 1 1 179 LEU HD21 H 4.097 -14.910 -19.613 1.00 . A A . 179 LEU HD21 1 1
6 17065 1 1 179 LEU HD22 H 5.530 -14.412 -18.714 1.00 . A A . 179 LEU HD22 1 1
6 17066 1 1 179 LEU HD23 H 5.574 -14.485 -20.475 1.00 . A A . 179 LEU HD23 1 1
6 17067 1 1 179 LEU HG H 3.917 -12.689 -20.592 1.00 . A A . 179 LEU HG 1 1
6 17068 1 1 179 LEU N N 2.373 -10.804 -17.207 1.00 . A A . 179 LEU N 1 1
6 17069 1 1 179 LEU O O 1.214 -11.645 -19.892 1.00 . A A . 179 LEU O 1 1
6 17070 1 1 180 LYS C C 2.220 -8.232 -22.241 1.00 . A A . 180 LYS C 1 1
6 17071 1 1 180 LYS CA C 1.556 -9.395 -21.523 1.00 . A A . 180 LYS CA 1 1
6 17072 1 1 180 LYS CB C 0.117 -9.022 -21.126 1.00 . A A . 180 LYS CB 1 1
6 17073 1 1 180 LYS CD C -2.195 -8.327 -21.874 1.00 . A A . 180 LYS CD 1 1
6 17074 1 1 180 LYS CE C -2.896 -9.641 -21.549 1.00 . A A . 180 LYS CE 1 1
6 17075 1 1 180 LYS CG C -0.744 -8.542 -22.289 1.00 . A A . 180 LYS CG 1 1
6 17076 1 1 180 LYS H H 3.055 -9.139 -20.070 1.00 . A A . 180 LYS H 1 1
6 17077 1 1 180 LYS HA H 1.534 -10.252 -22.181 1.00 . A A . 180 LYS HA 1 1
6 17078 1 1 180 LYS HB2 H -0.356 -9.885 -20.685 1.00 . A A . 180 LYS HB2 1 1
6 17079 1 1 180 LYS HB3 H 0.160 -8.234 -20.390 1.00 . A A . 180 LYS HB3 1 1
6 17080 1 1 180 LYS HD2 H -2.219 -7.694 -20.999 1.00 . A A . 180 LYS HD2 1 1
6 17081 1 1 180 LYS HD3 H -2.719 -7.839 -22.683 1.00 . A A . 180 LYS HD3 1 1
6 17082 1 1 180 LYS HE2 H -2.397 -10.104 -20.712 1.00 . A A . 180 LYS HE2 1 1
6 17083 1 1 180 LYS HE3 H -3.920 -9.429 -21.279 1.00 . A A . 180 LYS HE3 1 1
6 17084 1 1 180 LYS HG2 H -0.346 -7.607 -22.652 1.00 . A A . 180 LYS HG2 1 1
6 17085 1 1 180 LYS HG3 H -0.709 -9.277 -23.077 1.00 . A A . 180 LYS HG3 1 1
6 17086 1 1 180 LYS HZ1 H -3.446 -11.428 -22.480 1.00 . A A . 180 LYS HZ1 1 1
6 17087 1 1 180 LYS HZ2 H -1.913 -10.890 -22.909 1.00 . A A . 180 LYS HZ2 1 1
6 17088 1 1 180 LYS HZ3 H -3.280 -10.131 -23.550 1.00 . A A . 180 LYS HZ3 1 1
6 17089 1 1 180 LYS N N 2.337 -9.747 -20.350 1.00 . A A . 180 LYS N 1 1
6 17090 1 1 180 LYS NZ N -2.884 -10.583 -22.701 1.00 . A A . 180 LYS NZ 1 1
6 17091 1 1 180 LYS O O 2.639 -7.266 -21.601 1.00 . A A . 180 LYS O 1 1
6 17092 1 1 181 GLY C C 2.212 -5.969 -24.189 1.00 . A A . 181 GLY C 1 1
6 17093 1 1 181 GLY CA C 2.947 -7.282 -24.343 1.00 . A A . 181 GLY CA 1 1
6 17094 1 1 181 GLY H H 2.011 -9.149 -24.008 1.00 . A A . 181 GLY H 1 1
6 17095 1 1 181 GLY HA2 H 3.969 -7.153 -24.021 1.00 . A A . 181 GLY HA2 1 1
6 17096 1 1 181 GLY HA3 H 2.938 -7.568 -25.384 1.00 . A A . 181 GLY HA3 1 1
6 17097 1 1 181 GLY N N 2.338 -8.340 -23.560 1.00 . A A . 181 GLY N 1 1
6 17098 1 1 181 GLY O O 1.012 -5.879 -24.484 1.00 . A A . 181 GLY O 1 1
6 17099 1 1 182 LYS C C 2.119 -2.927 -24.825 1.00 . A A . 182 LYS C 1 1
6 17100 1 1 182 LYS CA C 2.333 -3.651 -23.507 1.00 . A A . 182 LYS CA 1 1
6 17101 1 1 182 LYS CB C 3.209 -2.808 -22.573 1.00 . A A . 182 LYS CB 1 1
6 17102 1 1 182 LYS CD C 3.511 -0.614 -21.360 1.00 . A A . 182 LYS CD 1 1
6 17103 1 1 182 LYS CE C 4.968 -0.477 -21.756 1.00 . A A . 182 LYS CE 1 1
6 17104 1 1 182 LYS CG C 2.698 -1.390 -22.384 1.00 . A A . 182 LYS CG 1 1
6 17105 1 1 182 LYS H H 3.875 -5.089 -23.535 1.00 . A A . 182 LYS H 1 1
6 17106 1 1 182 LYS HA H 1.371 -3.799 -23.037 1.00 . A A . 182 LYS HA 1 1
6 17107 1 1 182 LYS HB2 H 3.251 -3.288 -21.606 1.00 . A A . 182 LYS HB2 1 1
6 17108 1 1 182 LYS HB3 H 4.206 -2.757 -22.985 1.00 . A A . 182 LYS HB3 1 1
6 17109 1 1 182 LYS HD2 H 3.095 0.377 -21.285 1.00 . A A . 182 LYS HD2 1 1
6 17110 1 1 182 LYS HD3 H 3.445 -1.111 -20.404 1.00 . A A . 182 LYS HD3 1 1
6 17111 1 1 182 LYS HE2 H 5.428 -1.453 -21.741 1.00 . A A . 182 LYS HE2 1 1
6 17112 1 1 182 LYS HE3 H 5.021 -0.067 -22.754 1.00 . A A . 182 LYS HE3 1 1
6 17113 1 1 182 LYS HG2 H 2.748 -0.872 -23.329 1.00 . A A . 182 LYS HG2 1 1
6 17114 1 1 182 LYS HG3 H 1.670 -1.434 -22.054 1.00 . A A . 182 LYS HG3 1 1
6 17115 1 1 182 LYS HZ1 H 5.661 0.041 -19.855 1.00 . A A . 182 LYS HZ1 1 1
6 17116 1 1 182 LYS HZ2 H 5.269 1.370 -20.829 1.00 . A A . 182 LYS HZ2 1 1
6 17117 1 1 182 LYS HZ3 H 6.697 0.502 -21.111 1.00 . A A . 182 LYS HZ3 1 1
6 17118 1 1 182 LYS N N 2.921 -4.957 -23.724 1.00 . A A . 182 LYS N 1 1
6 17119 1 1 182 LYS NZ N 5.699 0.419 -20.823 1.00 . A A . 182 LYS NZ 1 1
6 17120 1 1 182 LYS O O 3.073 -2.643 -25.549 1.00 . A A . 182 LYS O 1 1
6 17121 1 1 183 ILE C C 1.016 -0.502 -26.308 1.00 . A A . 183 ILE C 1 1
6 17122 1 1 183 ILE CA C 0.515 -1.943 -26.349 1.00 . A A . 183 ILE CA 1 1
6 17123 1 1 183 ILE CB C -1.015 -1.946 -26.570 1.00 . A A . 183 ILE CB 1 1
6 17124 1 1 183 ILE CD1 C -3.085 -3.437 -26.459 1.00 . A A . 183 ILE CD1 1 1
6 17125 1 1 183 ILE CG1 C -1.572 -3.367 -26.426 1.00 . A A . 183 ILE CG1 1 1
6 17126 1 1 183 ILE CG2 C -1.350 -1.380 -27.945 1.00 . A A . 183 ILE CG2 1 1
6 17127 1 1 183 ILE H H 0.158 -2.860 -24.488 1.00 . A A . 183 ILE H 1 1
6 17128 1 1 183 ILE HA H 0.986 -2.460 -27.172 1.00 . A A . 183 ILE HA 1 1
6 17129 1 1 183 ILE HB H -1.466 -1.312 -25.824 1.00 . A A . 183 ILE HB 1 1
6 17130 1 1 183 ILE HD11 H -3.445 -3.005 -27.381 1.00 . A A . 183 ILE HD11 1 1
6 17131 1 1 183 ILE HD12 H -3.490 -2.888 -25.622 1.00 . A A . 183 ILE HD12 1 1
6 17132 1 1 183 ILE HD13 H -3.399 -4.469 -26.400 1.00 . A A . 183 ILE HD13 1 1
6 17133 1 1 183 ILE HG12 H -1.198 -3.976 -27.236 1.00 . A A . 183 ILE HG12 1 1
6 17134 1 1 183 ILE HG13 H -1.240 -3.782 -25.487 1.00 . A A . 183 ILE HG13 1 1
6 17135 1 1 183 ILE HG21 H -2.422 -1.355 -28.072 1.00 . A A . 183 ILE HG21 1 1
6 17136 1 1 183 ILE HG22 H -0.913 -2.008 -28.707 1.00 . A A . 183 ILE HG22 1 1
6 17137 1 1 183 ILE HG23 H -0.952 -0.380 -28.030 1.00 . A A . 183 ILE HG23 1 1
6 17138 1 1 183 ILE N N 0.868 -2.627 -25.122 1.00 . A A . 183 ILE N 1 1
6 17139 1 1 183 ILE O O 0.497 0.333 -25.553 1.00 . A A . 183 ILE O 1 1
6 17140 1 1 184 SER C C 2.734 1.578 -28.581 1.00 . A A . 184 SER C 1 1
6 17141 1 1 184 SER CA C 2.609 1.100 -27.140 1.00 . A A . 184 SER CA 1 1
6 17142 1 1 184 SER CB C 3.977 1.092 -26.464 1.00 . A A . 184 SER CB 1 1
6 17143 1 1 184 SER H H 2.411 -0.930 -27.653 1.00 . A A . 184 SER H 1 1
6 17144 1 1 184 SER HA H 1.957 1.771 -26.602 1.00 . A A . 184 SER HA 1 1
6 17145 1 1 184 SER HB2 H 4.657 0.484 -27.041 1.00 . A A . 184 SER HB2 1 1
6 17146 1 1 184 SER HB3 H 4.356 2.102 -26.406 1.00 . A A . 184 SER HB3 1 1
6 17147 1 1 184 SER HG H 3.021 0.780 -24.783 1.00 . A A . 184 SER HG 1 1
6 17148 1 1 184 SER N N 2.031 -0.222 -27.090 1.00 . A A . 184 SER N 1 1
6 17149 1 1 184 SER O O 3.057 0.793 -29.479 1.00 . A A . 184 SER O 1 1
6 17150 1 1 184 SER OG O 3.886 0.558 -25.146 1.00 . A A . 184 SER OG 1 1
6 17151 1 1 185 GLU C C 3.986 3.880 -30.397 1.00 . A A . 185 GLU C 1 1
6 17152 1 1 185 GLU CA C 2.554 3.451 -30.112 1.00 . A A . 185 GLU CA 1 1
6 17153 1 1 185 GLU CB C 1.617 4.661 -30.210 1.00 . A A . 185 GLU CB 1 1
6 17154 1 1 185 GLU CD C -0.457 3.309 -30.733 1.00 . A A . 185 GLU CD 1 1
6 17155 1 1 185 GLU CG C 0.170 4.362 -29.845 1.00 . A A . 185 GLU CG 1 1
6 17156 1 1 185 GLU H H 2.215 3.421 -28.032 1.00 . A A . 185 GLU H 1 1
6 17157 1 1 185 GLU HA H 2.253 2.710 -30.836 1.00 . A A . 185 GLU HA 1 1
6 17158 1 1 185 GLU HB2 H 1.978 5.434 -29.549 1.00 . A A . 185 GLU HB2 1 1
6 17159 1 1 185 GLU HB3 H 1.640 5.033 -31.225 1.00 . A A . 185 GLU HB3 1 1
6 17160 1 1 185 GLU HG2 H 0.134 4.014 -28.824 1.00 . A A . 185 GLU HG2 1 1
6 17161 1 1 185 GLU HG3 H -0.405 5.274 -29.932 1.00 . A A . 185 GLU HG3 1 1
6 17162 1 1 185 GLU N N 2.471 2.855 -28.792 1.00 . A A . 185 GLU N 1 1
6 17163 1 1 185 GLU O O 4.438 4.877 -29.793 1.00 . A A . 185 GLU O 1 1
6 17164 1 1 185 GLU OXT O 4.663 3.222 -31.211 1.00 . A A . 185 GLU OXT 1 1
6 17165 1 1 185 GLU OE1 O -0.789 3.624 -31.897 1.00 . A A . 185 GLU OE1 1 1
6 17166 1 1 185 GLU OE2 O -0.635 2.165 -30.271 1.00 . A A . 185 GLU OE2 1 1
7 17167 1 1 1 HIS C C -27.383 1.553 -17.393 1.00 . A A . 1 HIS C 1 1
7 17168 1 1 1 HIS CA C -27.201 2.264 -18.730 1.00 . A A . 1 HIS CA 1 1
7 17169 1 1 1 HIS CB C -27.892 3.635 -18.696 1.00 . A A . 1 HIS CB 1 1
7 17170 1 1 1 HIS CD2 C -26.080 5.303 -17.881 1.00 . A A . 1 HIS CD2 1 1
7 17171 1 1 1 HIS CE1 C -26.975 5.846 -15.963 1.00 . A A . 1 HIS CE1 1 1
7 17172 1 1 1 HIS CG C -27.237 4.612 -17.764 1.00 . A A . 1 HIS CG 1 1
7 17173 1 1 1 HIS H1 H -28.742 1.248 -19.704 1.00 . A A . 1 HIS H1 1 1
7 17174 1 1 1 HIS H2 H -27.225 0.527 -19.869 1.00 . A A . 1 HIS H2 1 1
7 17175 1 1 1 HIS H3 H -27.591 1.925 -20.742 1.00 . A A . 1 HIS H3 1 1
7 17176 1 1 1 HIS HA H -26.143 2.405 -18.899 1.00 . A A . 1 HIS HA 1 1
7 17177 1 1 1 HIS HB2 H -27.879 4.063 -19.687 1.00 . A A . 1 HIS HB2 1 1
7 17178 1 1 1 HIS HB3 H -28.916 3.506 -18.378 1.00 . A A . 1 HIS HB3 1 1
7 17179 1 1 1 HIS HD1 H -28.627 4.666 -16.169 1.00 . A A . 1 HIS HD1 1 1
7 17180 1 1 1 HIS HD2 H -25.390 5.261 -18.712 1.00 . A A . 1 HIS HD2 1 1
7 17181 1 1 1 HIS HE1 H -27.141 6.305 -15.000 1.00 . A A . 1 HIS HE1 1 1
7 17182 1 1 1 HIS HE2 H -25.304 6.802 -16.639 1.00 . A A . 1 HIS HE2 1 1
7 17183 1 1 1 HIS N N -27.728 1.438 -19.835 1.00 . A A . 1 HIS N 1 1
7 17184 1 1 1 HIS ND1 N -27.774 4.978 -16.549 1.00 . A A . 1 HIS ND1 1 1
7 17185 1 1 1 HIS NE2 N -25.942 6.061 -16.749 1.00 . A A . 1 HIS NE2 1 1
7 17186 1 1 1 HIS O O -26.470 1.522 -16.573 1.00 . A A . 1 HIS O 1 1
7 17187 1 1 2 MET C C -28.245 -1.126 -16.014 1.00 . A A . 2 MET C 1 1
7 17188 1 1 2 MET CA C -28.845 0.263 -15.941 1.00 . A A . 2 MET CA 1 1
7 17189 1 1 2 MET CB C -30.354 0.159 -15.672 1.00 . A A . 2 MET CB 1 1
7 17190 1 1 2 MET CE C -32.090 3.932 -16.022 1.00 . A A . 2 MET CE 1 1
7 17191 1 1 2 MET CG C -31.038 1.475 -15.337 1.00 . A A . 2 MET CG 1 1
7 17192 1 1 2 MET H H -29.278 1.064 -17.848 1.00 . A A . 2 MET H 1 1
7 17193 1 1 2 MET HA H -28.379 0.798 -15.128 1.00 . A A . 2 MET HA 1 1
7 17194 1 1 2 MET HB2 H -30.831 -0.248 -16.551 1.00 . A A . 2 MET HB2 1 1
7 17195 1 1 2 MET HB3 H -30.509 -0.522 -14.848 1.00 . A A . 2 MET HB3 1 1
7 17196 1 1 2 MET HE1 H -31.606 4.337 -15.147 1.00 . A A . 2 MET HE1 1 1
7 17197 1 1 2 MET HE2 H -33.053 3.529 -15.748 1.00 . A A . 2 MET HE2 1 1
7 17198 1 1 2 MET HE3 H -32.223 4.713 -16.753 1.00 . A A . 2 MET HE3 1 1
7 17199 1 1 2 MET HG2 H -32.053 1.268 -15.037 1.00 . A A . 2 MET HG2 1 1
7 17200 1 1 2 MET HG3 H -30.510 1.935 -14.514 1.00 . A A . 2 MET HG3 1 1
7 17201 1 1 2 MET N N -28.569 0.992 -17.172 1.00 . A A . 2 MET N 1 1
7 17202 1 1 2 MET O O -28.917 -2.086 -16.395 1.00 . A A . 2 MET O 1 1
7 17203 1 1 2 MET SD S -31.077 2.631 -16.719 1.00 . A A . 2 MET SD 1 1
7 17204 1 1 3 GLY C C -26.202 -3.150 -14.394 1.00 . A A . 3 GLY C 1 1
7 17205 1 1 3 GLY CA C -26.317 -2.491 -15.740 1.00 . A A . 3 GLY CA 1 1
7 17206 1 1 3 GLY H H -26.490 -0.427 -15.384 1.00 . A A . 3 GLY H 1 1
7 17207 1 1 3 GLY HA2 H -26.871 -3.143 -16.399 1.00 . A A . 3 GLY HA2 1 1
7 17208 1 1 3 GLY HA3 H -25.328 -2.345 -16.142 1.00 . A A . 3 GLY HA3 1 1
7 17209 1 1 3 GLY N N -26.982 -1.226 -15.678 1.00 . A A . 3 GLY N 1 1
7 17210 1 1 3 GLY O O -25.889 -2.496 -13.396 1.00 . A A . 3 GLY O 1 1
7 17211 1 1 4 ASP C C -24.887 -5.371 -12.742 1.00 . A A . 4 ASP C 1 1
7 17212 1 1 4 ASP CA C -26.351 -5.223 -13.141 1.00 . A A . 4 ASP CA 1 1
7 17213 1 1 4 ASP CB C -26.965 -6.612 -13.351 1.00 . A A . 4 ASP CB 1 1
7 17214 1 1 4 ASP CG C -26.159 -7.468 -14.316 1.00 . A A . 4 ASP CG 1 1
7 17215 1 1 4 ASP H H -26.721 -4.892 -15.192 1.00 . A A . 4 ASP H 1 1
7 17216 1 1 4 ASP HA H -26.887 -4.710 -12.357 1.00 . A A . 4 ASP HA 1 1
7 17217 1 1 4 ASP HB2 H -27.014 -7.125 -12.403 1.00 . A A . 4 ASP HB2 1 1
7 17218 1 1 4 ASP HB3 H -27.964 -6.500 -13.744 1.00 . A A . 4 ASP HB3 1 1
7 17219 1 1 4 ASP N N -26.455 -4.441 -14.362 1.00 . A A . 4 ASP N 1 1
7 17220 1 1 4 ASP O O -23.994 -4.857 -13.424 1.00 . A A . 4 ASP O 1 1
7 17221 1 1 4 ASP OD1 O -25.394 -8.337 -13.850 1.00 . A A . 4 ASP OD1 1 1
7 17222 1 1 4 ASP OD2 O -26.286 -7.271 -15.540 1.00 . A A . 4 ASP OD2 1 1
7 17223 1 1 5 LYS C C -22.608 -7.313 -12.120 1.00 . A A . 5 LYS C 1 1
7 17224 1 1 5 LYS CA C -23.278 -6.302 -11.203 1.00 . A A . 5 LYS CA 1 1
7 17225 1 1 5 LYS CB C -23.253 -6.831 -9.772 1.00 . A A . 5 LYS CB 1 1
7 17226 1 1 5 LYS CD C -23.738 -6.517 -7.358 1.00 . A A . 5 LYS CD 1 1
7 17227 1 1 5 LYS CE C -24.331 -5.626 -6.289 1.00 . A A . 5 LYS CE 1 1
7 17228 1 1 5 LYS CG C -23.839 -5.896 -8.736 1.00 . A A . 5 LYS CG 1 1
7 17229 1 1 5 LYS H H -25.386 -6.418 -11.121 1.00 . A A . 5 LYS H 1 1
7 17230 1 1 5 LYS HA H -22.737 -5.369 -11.247 1.00 . A A . 5 LYS HA 1 1
7 17231 1 1 5 LYS HB2 H -23.811 -7.754 -9.738 1.00 . A A . 5 LYS HB2 1 1
7 17232 1 1 5 LYS HB3 H -22.229 -7.037 -9.501 1.00 . A A . 5 LYS HB3 1 1
7 17233 1 1 5 LYS HD2 H -24.270 -7.456 -7.359 1.00 . A A . 5 LYS HD2 1 1
7 17234 1 1 5 LYS HD3 H -22.697 -6.694 -7.131 1.00 . A A . 5 LYS HD3 1 1
7 17235 1 1 5 LYS HE2 H -23.811 -4.681 -6.298 1.00 . A A . 5 LYS HE2 1 1
7 17236 1 1 5 LYS HE3 H -25.375 -5.465 -6.509 1.00 . A A . 5 LYS HE3 1 1
7 17237 1 1 5 LYS HG2 H -23.292 -4.964 -8.747 1.00 . A A . 5 LYS HG2 1 1
7 17238 1 1 5 LYS HG3 H -24.877 -5.714 -8.967 1.00 . A A . 5 LYS HG3 1 1
7 17239 1 1 5 LYS HZ1 H -23.205 -6.400 -4.717 1.00 . A A . 5 LYS HZ1 1 1
7 17240 1 1 5 LYS HZ2 H -24.706 -7.150 -4.919 1.00 . A A . 5 LYS HZ2 1 1
7 17241 1 1 5 LYS HZ3 H -24.618 -5.614 -4.222 1.00 . A A . 5 LYS HZ3 1 1
7 17242 1 1 5 LYS N N -24.639 -6.059 -11.646 1.00 . A A . 5 LYS N 1 1
7 17243 1 1 5 LYS NZ N -24.207 -6.239 -4.945 1.00 . A A . 5 LYS NZ 1 1
7 17244 1 1 5 LYS O O -22.671 -8.515 -11.880 1.00 . A A . 5 LYS O 1 1
7 17245 1 1 6 SER C C -19.882 -7.873 -13.759 1.00 . A A . 6 SER C 1 1
7 17246 1 1 6 SER CA C -21.344 -7.699 -14.124 1.00 . A A . 6 SER CA 1 1
7 17247 1 1 6 SER CB C -21.489 -7.148 -15.537 1.00 . A A . 6 SER CB 1 1
7 17248 1 1 6 SER H H -21.996 -5.862 -13.336 1.00 . A A . 6 SER H 1 1
7 17249 1 1 6 SER HA H -21.826 -8.663 -14.076 1.00 . A A . 6 SER HA 1 1
7 17250 1 1 6 SER HB2 H -20.982 -6.197 -15.607 1.00 . A A . 6 SER HB2 1 1
7 17251 1 1 6 SER HB3 H -21.052 -7.842 -16.239 1.00 . A A . 6 SER HB3 1 1
7 17252 1 1 6 SER HG H -23.399 -7.510 -15.278 1.00 . A A . 6 SER HG 1 1
7 17253 1 1 6 SER N N -22.001 -6.832 -13.181 1.00 . A A . 6 SER N 1 1
7 17254 1 1 6 SER O O -19.030 -7.065 -14.132 1.00 . A A . 6 SER O 1 1
7 17255 1 1 6 SER OG O -22.859 -6.963 -15.863 1.00 . A A . 6 SER OG 1 1
7 17256 1 1 7 GLU C C -17.512 -9.970 -13.659 1.00 . A A . 7 GLU C 1 1
7 17257 1 1 7 GLU CA C -18.254 -9.200 -12.574 1.00 . A A . 7 GLU CA 1 1
7 17258 1 1 7 GLU CB C -18.260 -9.984 -11.254 1.00 . A A . 7 GLU CB 1 1
7 17259 1 1 7 GLU CD C -19.114 -11.979 -9.970 1.00 . A A . 7 GLU CD 1 1
7 17260 1 1 7 GLU CG C -19.143 -11.224 -11.275 1.00 . A A . 7 GLU CG 1 1
7 17261 1 1 7 GLU H H -20.335 -9.489 -12.700 1.00 . A A . 7 GLU H 1 1
7 17262 1 1 7 GLU HA H -17.748 -8.259 -12.416 1.00 . A A . 7 GLU HA 1 1
7 17263 1 1 7 GLU HB2 H -17.251 -10.293 -11.031 1.00 . A A . 7 GLU HB2 1 1
7 17264 1 1 7 GLU HB3 H -18.608 -9.333 -10.466 1.00 . A A . 7 GLU HB3 1 1
7 17265 1 1 7 GLU HG2 H -20.160 -10.923 -11.474 1.00 . A A . 7 GLU HG2 1 1
7 17266 1 1 7 GLU HG3 H -18.801 -11.878 -12.063 1.00 . A A . 7 GLU HG3 1 1
7 17267 1 1 7 GLU N N -19.605 -8.904 -12.993 1.00 . A A . 7 GLU N 1 1
7 17268 1 1 7 GLU O O -17.952 -11.040 -14.091 1.00 . A A . 7 GLU O 1 1
7 17269 1 1 7 GLU OE1 O -19.884 -11.623 -9.056 1.00 . A A . 7 GLU OE1 1 1
7 17270 1 1 7 GLU OE2 O -18.325 -12.939 -9.850 1.00 . A A . 7 GLU OE2 1 1
7 17271 1 1 8 ASN C C -14.574 -10.960 -14.484 1.00 . A A . 8 ASN C 1 1
7 17272 1 1 8 ASN CA C -15.605 -10.054 -15.134 1.00 . A A . 8 ASN CA 1 1
7 17273 1 1 8 ASN CB C -14.914 -9.009 -16.022 1.00 . A A . 8 ASN CB 1 1
7 17274 1 1 8 ASN CG C -15.892 -8.219 -16.877 1.00 . A A . 8 ASN CG 1 1
7 17275 1 1 8 ASN H H -16.134 -8.538 -13.762 1.00 . A A . 8 ASN H 1 1
7 17276 1 1 8 ASN HA H -16.262 -10.656 -15.746 1.00 . A A . 8 ASN HA 1 1
7 17277 1 1 8 ASN HB2 H -14.379 -8.315 -15.391 1.00 . A A . 8 ASN HB2 1 1
7 17278 1 1 8 ASN HB3 H -14.211 -9.505 -16.673 1.00 . A A . 8 ASN HB3 1 1
7 17279 1 1 8 ASN HD21 H -15.706 -9.537 -18.352 1.00 . A A . 8 ASN HD21 1 1
7 17280 1 1 8 ASN HD22 H -16.785 -8.220 -18.648 1.00 . A A . 8 ASN HD22 1 1
7 17281 1 1 8 ASN N N -16.413 -9.411 -14.117 1.00 . A A . 8 ASN N 1 1
7 17282 1 1 8 ASN ND2 N -16.152 -8.705 -18.077 1.00 . A A . 8 ASN ND2 1 1
7 17283 1 1 8 ASN O O -13.649 -10.484 -13.822 1.00 . A A . 8 ASN O 1 1
7 17284 1 1 8 ASN OD1 O -16.402 -7.173 -16.463 1.00 . A A . 8 ASN OD1 1 1
7 17285 1 1 9 VAL C C -12.411 -13.154 -14.629 1.00 . A A . 9 VAL C 1 1
7 17286 1 1 9 VAL CA C -13.842 -13.264 -14.076 1.00 . A A . 9 VAL CA 1 1
7 17287 1 1 9 VAL CB C -14.385 -14.708 -14.280 1.00 . A A . 9 VAL CB 1 1
7 17288 1 1 9 VAL CG1 C -14.316 -15.127 -15.743 1.00 . A A . 9 VAL CG1 1 1
7 17289 1 1 9 VAL CG2 C -13.648 -15.700 -13.391 1.00 . A A . 9 VAL CG2 1 1
7 17290 1 1 9 VAL H H -15.475 -12.578 -15.241 1.00 . A A . 9 VAL H 1 1
7 17291 1 1 9 VAL HA H -13.808 -13.063 -13.015 1.00 . A A . 9 VAL HA 1 1
7 17292 1 1 9 VAL HB H -15.426 -14.709 -13.991 1.00 . A A . 9 VAL HB 1 1
7 17293 1 1 9 VAL HG11 H -13.288 -15.108 -16.074 1.00 . A A . 9 VAL HG11 1 1
7 17294 1 1 9 VAL HG12 H -14.898 -14.442 -16.340 1.00 . A A . 9 VAL HG12 1 1
7 17295 1 1 9 VAL HG13 H -14.711 -16.126 -15.851 1.00 . A A . 9 VAL HG13 1 1
7 17296 1 1 9 VAL HG21 H -14.044 -16.692 -13.550 1.00 . A A . 9 VAL HG21 1 1
7 17297 1 1 9 VAL HG22 H -13.778 -15.422 -12.355 1.00 . A A . 9 VAL HG22 1 1
7 17298 1 1 9 VAL HG23 H -12.596 -15.689 -13.635 1.00 . A A . 9 VAL HG23 1 1
7 17299 1 1 9 VAL N N -14.733 -12.269 -14.678 1.00 . A A . 9 VAL N 1 1
7 17300 1 1 9 VAL O O -11.455 -13.653 -14.024 1.00 . A A . 9 VAL O 1 1
7 17301 1 1 10 GLN C C -10.115 -11.386 -15.492 1.00 . A A . 10 GLN C 1 1
7 17302 1 1 10 GLN CA C -10.955 -12.304 -16.365 1.00 . A A . 10 GLN CA 1 1
7 17303 1 1 10 GLN CB C -11.069 -11.727 -17.777 1.00 . A A . 10 GLN CB 1 1
7 17304 1 1 10 GLN CD C -10.797 -13.958 -18.931 1.00 . A A . 10 GLN CD 1 1
7 17305 1 1 10 GLN CG C -11.636 -12.702 -18.796 1.00 . A A . 10 GLN CG 1 1
7 17306 1 1 10 GLN H H -13.064 -12.159 -16.235 1.00 . A A . 10 GLN H 1 1
7 17307 1 1 10 GLN HA H -10.470 -13.268 -16.421 1.00 . A A . 10 GLN HA 1 1
7 17308 1 1 10 GLN HB2 H -11.711 -10.859 -17.747 1.00 . A A . 10 GLN HB2 1 1
7 17309 1 1 10 GLN HB3 H -10.087 -11.425 -18.109 1.00 . A A . 10 GLN HB3 1 1
7 17310 1 1 10 GLN HE21 H -12.411 -15.002 -19.399 1.00 . A A . 10 GLN HE21 1 1
7 17311 1 1 10 GLN HE22 H -10.923 -15.882 -19.364 1.00 . A A . 10 GLN HE22 1 1
7 17312 1 1 10 GLN HG2 H -12.630 -12.987 -18.488 1.00 . A A . 10 GLN HG2 1 1
7 17313 1 1 10 GLN HG3 H -11.685 -12.213 -19.757 1.00 . A A . 10 GLN HG3 1 1
7 17314 1 1 10 GLN N N -12.267 -12.507 -15.778 1.00 . A A . 10 GLN N 1 1
7 17315 1 1 10 GLN NE2 N -11.439 -15.057 -19.262 1.00 . A A . 10 GLN NE2 1 1
7 17316 1 1 10 GLN O O -10.623 -10.419 -14.918 1.00 . A A . 10 GLN O 1 1
7 17317 1 1 10 GLN OE1 O -9.580 -13.936 -18.733 1.00 . A A . 10 GLN OE1 1 1
7 17318 1 1 11 ASP C C -7.442 -9.705 -15.373 1.00 . A A . 11 ASP C 1 1
7 17319 1 1 11 ASP CA C -7.920 -10.909 -14.579 1.00 . A A . 11 ASP CA 1 1
7 17320 1 1 11 ASP CB C -6.726 -11.760 -14.137 1.00 . A A . 11 ASP CB 1 1
7 17321 1 1 11 ASP CG C -6.011 -12.403 -15.304 1.00 . A A . 11 ASP CG 1 1
7 17322 1 1 11 ASP H H -8.503 -12.496 -15.838 1.00 . A A . 11 ASP H 1 1
7 17323 1 1 11 ASP HA H -8.447 -10.563 -13.704 1.00 . A A . 11 ASP HA 1 1
7 17324 1 1 11 ASP HB2 H -6.021 -11.135 -13.609 1.00 . A A . 11 ASP HB2 1 1
7 17325 1 1 11 ASP HB3 H -7.074 -12.540 -13.477 1.00 . A A . 11 ASP HB3 1 1
7 17326 1 1 11 ASP N N -8.845 -11.703 -15.373 1.00 . A A . 11 ASP N 1 1
7 17327 1 1 11 ASP O O -7.915 -9.453 -16.483 1.00 . A A . 11 ASP O 1 1
7 17328 1 1 11 ASP OD1 O -6.527 -13.408 -15.836 1.00 . A A . 11 ASP OD1 1 1
7 17329 1 1 11 ASP OD2 O -4.935 -11.916 -15.697 1.00 . A A . 11 ASP OD2 1 1
7 17330 1 1 12 LEU C C -4.562 -7.980 -15.881 1.00 . A A . 12 LEU C 1 1
7 17331 1 1 12 LEU CA C -6.011 -7.777 -15.477 1.00 . A A . 12 LEU CA 1 1
7 17332 1 1 12 LEU CB C -6.165 -6.499 -14.609 1.00 . A A . 12 LEU CB 1 1
7 17333 1 1 12 LEU CD1 C -5.361 -4.944 -12.802 1.00 . A A . 12 LEU CD1 1 1
7 17334 1 1 12 LEU CD2 C -5.396 -7.397 -12.366 1.00 . A A . 12 LEU CD2 1 1
7 17335 1 1 12 LEU CG C -5.193 -6.320 -13.423 1.00 . A A . 12 LEU CG 1 1
7 17336 1 1 12 LEU H H -6.184 -9.187 -13.919 1.00 . A A . 12 LEU H 1 1
7 17337 1 1 12 LEU HA H -6.593 -7.649 -16.378 1.00 . A A . 12 LEU HA 1 1
7 17338 1 1 12 LEU HB2 H -6.052 -5.643 -15.257 1.00 . A A . 12 LEU HB2 1 1
7 17339 1 1 12 LEU HB3 H -7.172 -6.488 -14.217 1.00 . A A . 12 LEU HB3 1 1
7 17340 1 1 12 LEU HD11 H -6.375 -4.830 -12.447 1.00 . A A . 12 LEU HD11 1 1
7 17341 1 1 12 LEU HD12 H -5.152 -4.186 -13.544 1.00 . A A . 12 LEU HD12 1 1
7 17342 1 1 12 LEU HD13 H -4.676 -4.835 -11.975 1.00 . A A . 12 LEU HD13 1 1
7 17343 1 1 12 LEU HD21 H -5.140 -8.360 -12.780 1.00 . A A . 12 LEU HD21 1 1
7 17344 1 1 12 LEU HD22 H -6.428 -7.405 -12.053 1.00 . A A . 12 LEU HD22 1 1
7 17345 1 1 12 LEU HD23 H -4.762 -7.190 -11.517 1.00 . A A . 12 LEU HD23 1 1
7 17346 1 1 12 LEU HG H -4.179 -6.394 -13.792 1.00 . A A . 12 LEU HG 1 1
7 17347 1 1 12 LEU N N -6.527 -8.949 -14.805 1.00 . A A . 12 LEU N 1 1
7 17348 1 1 12 LEU O O -3.697 -8.249 -15.039 1.00 . A A . 12 LEU O 1 1
7 17349 1 1 13 LEU C C -2.190 -6.761 -17.225 1.00 . A A . 13 LEU C 1 1
7 17350 1 1 13 LEU CA C -2.960 -7.995 -17.679 1.00 . A A . 13 LEU CA 1 1
7 17351 1 1 13 LEU CB C -2.999 -8.081 -19.221 1.00 . A A . 13 LEU CB 1 1
7 17352 1 1 13 LEU CD1 C -0.522 -7.916 -19.726 1.00 . A A . 13 LEU CD1 1 1
7 17353 1 1 13 LEU CD2 C -1.593 -10.158 -19.434 1.00 . A A . 13 LEU CD2 1 1
7 17354 1 1 13 LEU CG C -1.789 -8.731 -19.922 1.00 . A A . 13 LEU CG 1 1
7 17355 1 1 13 LEU H H -5.049 -7.761 -17.793 1.00 . A A . 13 LEU H 1 1
7 17356 1 1 13 LEU HA H -2.500 -8.883 -17.273 1.00 . A A . 13 LEU HA 1 1
7 17357 1 1 13 LEU HB2 H -3.879 -8.642 -19.498 1.00 . A A . 13 LEU HB2 1 1
7 17358 1 1 13 LEU HB3 H -3.107 -7.077 -19.605 1.00 . A A . 13 LEU HB3 1 1
7 17359 1 1 13 LEU HD11 H 0.298 -8.391 -20.242 1.00 . A A . 13 LEU HD11 1 1
7 17360 1 1 13 LEU HD12 H -0.294 -7.854 -18.672 1.00 . A A . 13 LEU HD12 1 1
7 17361 1 1 13 LEU HD13 H -0.669 -6.922 -20.120 1.00 . A A . 13 LEU HD13 1 1
7 17362 1 1 13 LEU HD21 H -2.507 -10.716 -19.577 1.00 . A A . 13 LEU HD21 1 1
7 17363 1 1 13 LEU HD22 H -1.335 -10.148 -18.385 1.00 . A A . 13 LEU HD22 1 1
7 17364 1 1 13 LEU HD23 H -0.798 -10.623 -19.995 1.00 . A A . 13 LEU HD23 1 1
7 17365 1 1 13 LEU HG H -1.988 -8.770 -20.983 1.00 . A A . 13 LEU HG 1 1
7 17366 1 1 13 LEU N N -4.306 -7.893 -17.165 1.00 . A A . 13 LEU N 1 1
7 17367 1 1 13 LEU O O -2.701 -5.643 -17.334 1.00 . A A . 13 LEU O 1 1
7 17368 1 1 14 LEU C C 0.042 -4.810 -17.282 1.00 . A A . 14 LEU C 1 1
7 17369 1 1 14 LEU CA C -0.166 -5.864 -16.199 1.00 . A A . 14 LEU CA 1 1
7 17370 1 1 14 LEU CB C 1.180 -6.375 -15.677 1.00 . A A . 14 LEU CB 1 1
7 17371 1 1 14 LEU CD1 C 2.501 -7.750 -14.043 1.00 . A A . 14 LEU CD1 1 1
7 17372 1 1 14 LEU CD2 C 0.343 -6.719 -13.329 1.00 . A A . 14 LEU CD2 1 1
7 17373 1 1 14 LEU CG C 1.108 -7.343 -14.488 1.00 . A A . 14 LEU CG 1 1
7 17374 1 1 14 LEU H H -0.646 -7.881 -16.622 1.00 . A A . 14 LEU H 1 1
7 17375 1 1 14 LEU HA H -0.701 -5.403 -15.382 1.00 . A A . 14 LEU HA 1 1
7 17376 1 1 14 LEU HB2 H 1.688 -6.874 -16.490 1.00 . A A . 14 LEU HB2 1 1
7 17377 1 1 14 LEU HB3 H 1.772 -5.522 -15.380 1.00 . A A . 14 LEU HB3 1 1
7 17378 1 1 14 LEU HD11 H 3.046 -6.875 -13.719 1.00 . A A . 14 LEU HD11 1 1
7 17379 1 1 14 LEU HD12 H 3.023 -8.209 -14.870 1.00 . A A . 14 LEU HD12 1 1
7 17380 1 1 14 LEU HD13 H 2.429 -8.452 -13.226 1.00 . A A . 14 LEU HD13 1 1
7 17381 1 1 14 LEU HD21 H -0.673 -6.515 -13.634 1.00 . A A . 14 LEU HD21 1 1
7 17382 1 1 14 LEU HD22 H 0.822 -5.796 -13.036 1.00 . A A . 14 LEU HD22 1 1
7 17383 1 1 14 LEU HD23 H 0.337 -7.402 -12.493 1.00 . A A . 14 LEU HD23 1 1
7 17384 1 1 14 LEU HG H 0.585 -8.237 -14.795 1.00 . A A . 14 LEU HG 1 1
7 17385 1 1 14 LEU N N -0.989 -6.966 -16.689 1.00 . A A . 14 LEU N 1 1
7 17386 1 1 14 LEU O O 0.656 -5.074 -18.321 1.00 . A A . 14 LEU O 1 1
7 17387 1 1 15 LEU C C 1.002 -1.950 -18.031 1.00 . A A . 15 LEU C 1 1
7 17388 1 1 15 LEU CA C -0.410 -2.519 -17.969 1.00 . A A . 15 LEU CA 1 1
7 17389 1 1 15 LEU CB C -1.403 -1.398 -17.580 1.00 . A A . 15 LEU CB 1 1
7 17390 1 1 15 LEU CD1 C -3.299 -2.481 -18.858 1.00 . A A . 15 LEU CD1 1 1
7 17391 1 1 15 LEU CD2 C -3.293 -2.557 -16.346 1.00 . A A . 15 LEU CD2 1 1
7 17392 1 1 15 LEU CG C -2.906 -1.753 -17.582 1.00 . A A . 15 LEU CG 1 1
7 17393 1 1 15 LEU H H -0.937 -3.484 -16.172 1.00 . A A . 15 LEU H 1 1
7 17394 1 1 15 LEU HA H -0.677 -2.895 -18.944 1.00 . A A . 15 LEU HA 1 1
7 17395 1 1 15 LEU HB2 H -1.146 -1.061 -16.586 1.00 . A A . 15 LEU HB2 1 1
7 17396 1 1 15 LEU HB3 H -1.254 -0.574 -18.260 1.00 . A A . 15 LEU HB3 1 1
7 17397 1 1 15 LEU HD11 H -2.747 -3.406 -18.930 1.00 . A A . 15 LEU HD11 1 1
7 17398 1 1 15 LEU HD12 H -3.073 -1.860 -19.711 1.00 . A A . 15 LEU HD12 1 1
7 17399 1 1 15 LEU HD13 H -4.358 -2.694 -18.839 1.00 . A A . 15 LEU HD13 1 1
7 17400 1 1 15 LEU HD21 H -3.060 -1.987 -15.458 1.00 . A A . 15 LEU HD21 1 1
7 17401 1 1 15 LEU HD22 H -2.745 -3.487 -16.334 1.00 . A A . 15 LEU HD22 1 1
7 17402 1 1 15 LEU HD23 H -4.353 -2.765 -16.370 1.00 . A A . 15 LEU HD23 1 1
7 17403 1 1 15 LEU HG H -3.467 -0.828 -17.564 1.00 . A A . 15 LEU HG 1 1
7 17404 1 1 15 LEU N N -0.483 -3.624 -17.027 1.00 . A A . 15 LEU N 1 1
7 17405 1 1 15 LEU O O 1.914 -2.434 -17.356 1.00 . A A . 15 LEU O 1 1
7 17406 1 1 16 ASP C C 2.588 0.838 -17.919 1.00 . A A . 16 ASP C 1 1
7 17407 1 1 16 ASP CA C 2.472 -0.261 -18.971 1.00 . A A . 16 ASP CA 1 1
7 17408 1 1 16 ASP CB C 2.632 0.319 -20.383 1.00 . A A . 16 ASP CB 1 1
7 17409 1 1 16 ASP CG C 4.041 0.791 -20.674 1.00 . A A . 16 ASP CG 1 1
7 17410 1 1 16 ASP H H 0.421 -0.588 -19.370 1.00 . A A . 16 ASP H 1 1
7 17411 1 1 16 ASP HA H 3.244 -0.997 -18.797 1.00 . A A . 16 ASP HA 1 1
7 17412 1 1 16 ASP HB2 H 2.374 -0.440 -21.105 1.00 . A A . 16 ASP HB2 1 1
7 17413 1 1 16 ASP HB3 H 1.961 1.156 -20.496 1.00 . A A . 16 ASP HB3 1 1
7 17414 1 1 16 ASP N N 1.180 -0.920 -18.841 1.00 . A A . 16 ASP N 1 1
7 17415 1 1 16 ASP O O 3.610 1.518 -17.797 1.00 . A A . 16 ASP O 1 1
7 17416 1 1 16 ASP OD1 O 4.960 -0.060 -20.718 1.00 . A A . 16 ASP OD1 1 1
7 17417 1 1 16 ASP OD2 O 4.239 2.011 -20.885 1.00 . A A . 16 ASP OD2 1 1
7 17418 1 1 17 VAL C C 0.973 1.300 -14.805 1.00 . A A . 17 VAL C 1 1
7 17419 1 1 17 VAL CA C 1.455 1.966 -16.087 1.00 . A A . 17 VAL CA 1 1
7 17420 1 1 17 VAL CB C 0.499 3.138 -16.434 1.00 . A A . 17 VAL CB 1 1
7 17421 1 1 17 VAL CG1 C 1.003 3.913 -17.639 1.00 . A A . 17 VAL CG1 1 1
7 17422 1 1 17 VAL CG2 C -0.917 2.632 -16.678 1.00 . A A . 17 VAL CG2 1 1
7 17423 1 1 17 VAL H H 0.743 0.418 -17.312 1.00 . A A . 17 VAL H 1 1
7 17424 1 1 17 VAL HA H 2.447 2.363 -15.930 1.00 . A A . 17 VAL HA 1 1
7 17425 1 1 17 VAL HB H 0.478 3.812 -15.591 1.00 . A A . 17 VAL HB 1 1
7 17426 1 1 17 VAL HG11 H 1.099 3.244 -18.480 1.00 . A A . 17 VAL HG11 1 1
7 17427 1 1 17 VAL HG12 H 1.965 4.349 -17.411 1.00 . A A . 17 VAL HG12 1 1
7 17428 1 1 17 VAL HG13 H 0.302 4.698 -17.882 1.00 . A A . 17 VAL HG13 1 1
7 17429 1 1 17 VAL HG21 H -1.284 2.142 -15.788 1.00 . A A . 17 VAL HG21 1 1
7 17430 1 1 17 VAL HG22 H -0.911 1.929 -17.498 1.00 . A A . 17 VAL HG22 1 1
7 17431 1 1 17 VAL HG23 H -1.561 3.464 -16.923 1.00 . A A . 17 VAL HG23 1 1
7 17432 1 1 17 VAL N N 1.519 0.993 -17.156 1.00 . A A . 17 VAL N 1 1
7 17433 1 1 17 VAL O O 0.408 0.204 -14.843 1.00 . A A . 17 VAL O 1 1
7 17434 1 1 18 ALA C C -0.767 1.421 -12.323 1.00 . A A . 18 ALA C 1 1
7 17435 1 1 18 ALA CA C 0.761 1.448 -12.385 1.00 . A A . 18 ALA CA 1 1
7 17436 1 1 18 ALA CB C 1.325 2.303 -11.259 1.00 . A A . 18 ALA CB 1 1
7 17437 1 1 18 ALA H H 1.707 2.800 -13.717 1.00 . A A . 18 ALA H 1 1
7 17438 1 1 18 ALA HA H 1.138 0.442 -12.276 1.00 . A A . 18 ALA HA 1 1
7 17439 1 1 18 ALA HB1 H 1.021 1.892 -10.308 1.00 . A A . 18 ALA HB1 1 1
7 17440 1 1 18 ALA HB2 H 0.953 3.312 -11.352 1.00 . A A . 18 ALA HB2 1 1
7 17441 1 1 18 ALA HB3 H 2.404 2.310 -11.319 1.00 . A A . 18 ALA HB3 1 1
7 17442 1 1 18 ALA N N 1.207 1.955 -13.677 1.00 . A A . 18 ALA N 1 1
7 17443 1 1 18 ALA O O -1.418 2.462 -12.444 1.00 . A A . 18 ALA O 1 1
7 17444 1 1 19 PRO C C -3.469 0.732 -10.898 1.00 . A A . 19 PRO C 1 1
7 17445 1 1 19 PRO CA C -2.816 0.067 -12.112 1.00 . A A . 19 PRO CA 1 1
7 17446 1 1 19 PRO CB C -3.012 -1.455 -12.063 1.00 . A A . 19 PRO CB 1 1
7 17447 1 1 19 PRO CD C -0.652 -1.056 -11.955 1.00 . A A . 19 PRO CD 1 1
7 17448 1 1 19 PRO CG C -1.739 -1.990 -11.499 1.00 . A A . 19 PRO CG 1 1
7 17449 1 1 19 PRO HA H -3.270 0.457 -13.012 1.00 . A A . 19 PRO HA 1 1
7 17450 1 1 19 PRO HB2 H -3.855 -1.690 -11.428 1.00 . A A . 19 PRO HB2 1 1
7 17451 1 1 19 PRO HB3 H -3.189 -1.831 -13.059 1.00 . A A . 19 PRO HB3 1 1
7 17452 1 1 19 PRO HD2 H 0.112 -0.972 -11.198 1.00 . A A . 19 PRO HD2 1 1
7 17453 1 1 19 PRO HD3 H -0.226 -1.398 -12.887 1.00 . A A . 19 PRO HD3 1 1
7 17454 1 1 19 PRO HG2 H -1.793 -2.002 -10.420 1.00 . A A . 19 PRO HG2 1 1
7 17455 1 1 19 PRO HG3 H -1.560 -2.986 -11.876 1.00 . A A . 19 PRO HG3 1 1
7 17456 1 1 19 PRO N N -1.359 0.229 -12.141 1.00 . A A . 19 PRO N 1 1
7 17457 1 1 19 PRO O O -4.567 1.283 -10.998 1.00 . A A . 19 PRO O 1 1
7 17458 1 1 20 LEU C C -2.249 2.086 -7.827 1.00 . A A . 20 LEU C 1 1
7 17459 1 1 20 LEU CA C -3.311 1.257 -8.527 1.00 . A A . 20 LEU CA 1 1
7 17460 1 1 20 LEU CB C -3.803 0.144 -7.589 1.00 . A A . 20 LEU CB 1 1
7 17461 1 1 20 LEU CD1 C -5.291 -1.821 -7.130 1.00 . A A . 20 LEU CD1 1 1
7 17462 1 1 20 LEU CD2 C -6.220 0.199 -8.270 1.00 . A A . 20 LEU CD2 1 1
7 17463 1 1 20 LEU CG C -4.991 -0.683 -8.091 1.00 . A A . 20 LEU CG 1 1
7 17464 1 1 20 LEU H H -1.893 0.286 -9.756 1.00 . A A . 20 LEU H 1 1
7 17465 1 1 20 LEU HA H -4.143 1.894 -8.781 1.00 . A A . 20 LEU HA 1 1
7 17466 1 1 20 LEU HB2 H -2.978 -0.530 -7.409 1.00 . A A . 20 LEU HB2 1 1
7 17467 1 1 20 LEU HB3 H -4.084 0.597 -6.651 1.00 . A A . 20 LEU HB3 1 1
7 17468 1 1 20 LEU HD11 H -5.528 -1.418 -6.157 1.00 . A A . 20 LEU HD11 1 1
7 17469 1 1 20 LEU HD12 H -4.428 -2.465 -7.054 1.00 . A A . 20 LEU HD12 1 1
7 17470 1 1 20 LEU HD13 H -6.134 -2.389 -7.497 1.00 . A A . 20 LEU HD13 1 1
7 17471 1 1 20 LEU HD21 H -6.014 0.960 -9.007 1.00 . A A . 20 LEU HD21 1 1
7 17472 1 1 20 LEU HD22 H -6.469 0.667 -7.329 1.00 . A A . 20 LEU HD22 1 1
7 17473 1 1 20 LEU HD23 H -7.052 -0.406 -8.601 1.00 . A A . 20 LEU HD23 1 1
7 17474 1 1 20 LEU HG H -4.741 -1.114 -9.050 1.00 . A A . 20 LEU HG 1 1
7 17475 1 1 20 LEU N N -2.786 0.690 -9.763 1.00 . A A . 20 LEU N 1 1
7 17476 1 1 20 LEU O O -1.102 2.137 -8.269 1.00 . A A . 20 LEU O 1 1
7 17477 1 1 21 SER C C -1.268 2.780 -4.729 1.00 . A A . 21 SER C 1 1
7 17478 1 1 21 SER CA C -1.720 3.536 -5.970 1.00 . A A . 21 SER CA 1 1
7 17479 1 1 21 SER CB C -2.385 4.856 -5.566 1.00 . A A . 21 SER CB 1 1
7 17480 1 1 21 SER H H -3.563 2.658 -6.432 1.00 . A A . 21 SER H 1 1
7 17481 1 1 21 SER HA H -0.860 3.750 -6.585 1.00 . A A . 21 SER HA 1 1
7 17482 1 1 21 SER HB2 H -3.267 4.647 -4.979 1.00 . A A . 21 SER HB2 1 1
7 17483 1 1 21 SER HB3 H -1.691 5.440 -4.978 1.00 . A A . 21 SER HB3 1 1
7 17484 1 1 21 SER HG H -3.707 5.832 -6.656 1.00 . A A . 21 SER HG 1 1
7 17485 1 1 21 SER N N -2.634 2.729 -6.740 1.00 . A A . 21 SER N 1 1
7 17486 1 1 21 SER O O -2.086 2.296 -3.949 1.00 . A A . 21 SER O 1 1
7 17487 1 1 21 SER OG O -2.763 5.607 -6.707 1.00 . A A . 21 SER OG 1 1
7 17488 1 1 22 LEU C C 1.252 3.027 -2.507 1.00 . A A . 22 LEU C 1 1
7 17489 1 1 22 LEU CA C 0.583 1.998 -3.397 1.00 . A A . 22 LEU CA 1 1
7 17490 1 1 22 LEU CB C 1.600 0.908 -3.795 1.00 . A A . 22 LEU CB 1 1
7 17491 1 1 22 LEU CD1 C -0.195 -0.862 -4.052 1.00 . A A . 22 LEU CD1 1 1
7 17492 1 1 22 LEU CD2 C 0.865 0.131 -6.099 1.00 . A A . 22 LEU CD2 1 1
7 17493 1 1 22 LEU CG C 1.076 -0.275 -4.645 1.00 . A A . 22 LEU CG 1 1
7 17494 1 1 22 LEU H H 0.632 3.036 -5.234 1.00 . A A . 22 LEU H 1 1
7 17495 1 1 22 LEU HA H -0.232 1.543 -2.854 1.00 . A A . 22 LEU HA 1 1
7 17496 1 1 22 LEU HB2 H 2.391 1.389 -4.346 1.00 . A A . 22 LEU HB2 1 1
7 17497 1 1 22 LEU HB3 H 2.023 0.504 -2.886 1.00 . A A . 22 LEU HB3 1 1
7 17498 1 1 22 LEU HD11 H -0.970 -0.108 -4.042 1.00 . A A . 22 LEU HD11 1 1
7 17499 1 1 22 LEU HD12 H -0.002 -1.193 -3.043 1.00 . A A . 22 LEU HD12 1 1
7 17500 1 1 22 LEU HD13 H -0.518 -1.700 -4.652 1.00 . A A . 22 LEU HD13 1 1
7 17501 1 1 22 LEU HD21 H 0.495 -0.715 -6.660 1.00 . A A . 22 LEU HD21 1 1
7 17502 1 1 22 LEU HD22 H 1.804 0.459 -6.522 1.00 . A A . 22 LEU HD22 1 1
7 17503 1 1 22 LEU HD23 H 0.148 0.937 -6.148 1.00 . A A . 22 LEU HD23 1 1
7 17504 1 1 22 LEU HG H 1.821 -1.058 -4.624 1.00 . A A . 22 LEU HG 1 1
7 17505 1 1 22 LEU N N 0.029 2.662 -4.561 1.00 . A A . 22 LEU N 1 1
7 17506 1 1 22 LEU O O 1.881 3.973 -3.003 1.00 . A A . 22 LEU O 1 1
7 17507 1 1 23 GLY C C 1.616 3.383 1.131 1.00 . A A . 23 GLY C 1 1
7 17508 1 1 23 GLY CA C 1.704 3.819 -0.305 1.00 . A A . 23 GLY CA 1 1
7 17509 1 1 23 GLY H H 0.609 2.105 -0.858 1.00 . A A . 23 GLY H 1 1
7 17510 1 1 23 GLY HA2 H 2.744 3.946 -0.565 1.00 . A A . 23 GLY HA2 1 1
7 17511 1 1 23 GLY HA3 H 1.199 4.767 -0.414 1.00 . A A . 23 GLY HA3 1 1
7 17512 1 1 23 GLY N N 1.114 2.870 -1.210 1.00 . A A . 23 GLY N 1 1
7 17513 1 1 23 GLY O O 1.156 2.276 1.423 1.00 . A A . 23 GLY O 1 1
7 17514 1 1 24 LEU C C 0.802 4.516 4.114 1.00 . A A . 24 LEU C 1 1
7 17515 1 1 24 LEU CA C 2.054 3.973 3.445 1.00 . A A . 24 LEU CA 1 1
7 17516 1 1 24 LEU CB C 3.298 4.598 4.092 1.00 . A A . 24 LEU CB 1 1
7 17517 1 1 24 LEU CD1 C 5.783 4.945 4.151 1.00 . A A . 24 LEU CD1 1 1
7 17518 1 1 24 LEU CD2 C 4.854 2.721 3.495 1.00 . A A . 24 LEU CD2 1 1
7 17519 1 1 24 LEU CG C 4.640 4.225 3.455 1.00 . A A . 24 LEU CG 1 1
7 17520 1 1 24 LEU H H 2.338 5.139 1.715 1.00 . A A . 24 LEU H 1 1
7 17521 1 1 24 LEU HA H 2.092 2.903 3.575 1.00 . A A . 24 LEU HA 1 1
7 17522 1 1 24 LEU HB2 H 3.193 5.671 4.052 1.00 . A A . 24 LEU HB2 1 1
7 17523 1 1 24 LEU HB3 H 3.324 4.296 5.128 1.00 . A A . 24 LEU HB3 1 1
7 17524 1 1 24 LEU HD11 H 5.808 4.659 5.191 1.00 . A A . 24 LEU HD11 1 1
7 17525 1 1 24 LEU HD12 H 5.636 6.012 4.074 1.00 . A A . 24 LEU HD12 1 1
7 17526 1 1 24 LEU HD13 H 6.718 4.675 3.681 1.00 . A A . 24 LEU HD13 1 1
7 17527 1 1 24 LEU HD21 H 4.079 2.232 2.923 1.00 . A A . 24 LEU HD21 1 1
7 17528 1 1 24 LEU HD22 H 4.812 2.382 4.519 1.00 . A A . 24 LEU HD22 1 1
7 17529 1 1 24 LEU HD23 H 5.819 2.483 3.074 1.00 . A A . 24 LEU HD23 1 1
7 17530 1 1 24 LEU HG H 4.635 4.536 2.420 1.00 . A A . 24 LEU HG 1 1
7 17531 1 1 24 LEU N N 2.039 4.260 2.022 1.00 . A A . 24 LEU N 1 1
7 17532 1 1 24 LEU O O -0.001 5.211 3.484 1.00 . A A . 24 LEU O 1 1
7 17533 1 1 25 GLU C C -0.050 5.695 7.187 1.00 . A A . 25 GLU C 1 1
7 17534 1 1 25 GLU CA C -0.496 4.676 6.150 1.00 . A A . 25 GLU CA 1 1
7 17535 1 1 25 GLU CB C -1.184 3.503 6.846 1.00 . A A . 25 GLU CB 1 1
7 17536 1 1 25 GLU CD C -2.870 2.776 8.576 1.00 . A A . 25 GLU CD 1 1
7 17537 1 1 25 GLU CG C -2.387 3.900 7.689 1.00 . A A . 25 GLU CG 1 1
7 17538 1 1 25 GLU H H 1.313 3.648 5.830 1.00 . A A . 25 GLU H 1 1
7 17539 1 1 25 GLU HA H -1.194 5.142 5.470 1.00 . A A . 25 GLU HA 1 1
7 17540 1 1 25 GLU HB2 H -1.519 2.809 6.090 1.00 . A A . 25 GLU HB2 1 1
7 17541 1 1 25 GLU HB3 H -0.468 3.008 7.485 1.00 . A A . 25 GLU HB3 1 1
7 17542 1 1 25 GLU HG2 H -2.114 4.736 8.315 1.00 . A A . 25 GLU HG2 1 1
7 17543 1 1 25 GLU HG3 H -3.193 4.191 7.031 1.00 . A A . 25 GLU HG3 1 1
7 17544 1 1 25 GLU N N 0.643 4.208 5.384 1.00 . A A . 25 GLU N 1 1
7 17545 1 1 25 GLU O O 0.974 5.521 7.832 1.00 . A A . 25 GLU O 1 1
7 17546 1 1 25 GLU OE1 O -3.820 2.076 8.195 1.00 . A A . 25 GLU OE1 1 1
7 17547 1 1 25 GLU OE2 O -2.296 2.591 9.670 1.00 . A A . 25 GLU OE2 1 1
7 17548 1 1 26 THR C C -1.573 7.711 9.434 1.00 . A A . 26 THR C 1 1
7 17549 1 1 26 THR CA C -0.524 7.766 8.319 1.00 . A A . 26 THR CA 1 1
7 17550 1 1 26 THR CB C -0.491 9.170 7.670 1.00 . A A . 26 THR CB 1 1
7 17551 1 1 26 THR CG2 C -0.086 10.243 8.677 1.00 . A A . 26 THR CG2 1 1
7 17552 1 1 26 THR H H -1.605 6.852 6.756 1.00 . A A . 26 THR H 1 1
7 17553 1 1 26 THR HA H 0.448 7.554 8.741 1.00 . A A . 26 THR HA 1 1
7 17554 1 1 26 THR HB H -1.474 9.398 7.289 1.00 . A A . 26 THR HB 1 1
7 17555 1 1 26 THR HG1 H 0.792 8.270 6.483 1.00 . A A . 26 THR HG1 1 1
7 17556 1 1 26 THR HG21 H 0.882 10.003 9.090 1.00 . A A . 26 THR HG21 1 1
7 17557 1 1 26 THR HG22 H -0.816 10.284 9.472 1.00 . A A . 26 THR HG22 1 1
7 17558 1 1 26 THR HG23 H -0.037 11.201 8.181 1.00 . A A . 26 THR HG23 1 1
7 17559 1 1 26 THR N N -0.813 6.752 7.331 1.00 . A A . 26 THR N 1 1
7 17560 1 1 26 THR O O -2.716 7.295 9.191 1.00 . A A . 26 THR O 1 1
7 17561 1 1 26 THR OG1 O 0.446 9.164 6.586 1.00 . A A . 26 THR OG1 1 1
7 17562 1 1 27 ALA C C -3.399 8.734 11.515 1.00 . A A . 27 ALA C 1 1
7 17563 1 1 27 ALA CA C -2.050 8.093 11.825 1.00 . A A . 27 ALA CA 1 1
7 17564 1 1 27 ALA CB C -1.379 8.807 12.990 1.00 . A A . 27 ALA CB 1 1
7 17565 1 1 27 ALA H H -0.238 8.388 10.765 1.00 . A A . 27 ALA H 1 1
7 17566 1 1 27 ALA HA H -2.214 7.065 12.111 1.00 . A A . 27 ALA HA 1 1
7 17567 1 1 27 ALA HB1 H -2.008 8.742 13.864 1.00 . A A . 27 ALA HB1 1 1
7 17568 1 1 27 ALA HB2 H -1.224 9.845 12.733 1.00 . A A . 27 ALA HB2 1 1
7 17569 1 1 27 ALA HB3 H -0.426 8.341 13.196 1.00 . A A . 27 ALA HB3 1 1
7 17570 1 1 27 ALA N N -1.168 8.096 10.653 1.00 . A A . 27 ALA N 1 1
7 17571 1 1 27 ALA O O -3.489 9.939 11.259 1.00 . A A . 27 ALA O 1 1
7 17572 1 1 28 GLY C C -6.452 7.510 10.218 1.00 . A A . 28 GLY C 1 1
7 17573 1 1 28 GLY CA C -5.764 8.402 11.221 1.00 . A A . 28 GLY CA 1 1
7 17574 1 1 28 GLY H H -4.304 6.975 11.756 1.00 . A A . 28 GLY H 1 1
7 17575 1 1 28 GLY HA2 H -6.348 8.433 12.129 1.00 . A A . 28 GLY HA2 1 1
7 17576 1 1 28 GLY HA3 H -5.691 9.399 10.813 1.00 . A A . 28 GLY HA3 1 1
7 17577 1 1 28 GLY N N -4.438 7.922 11.531 1.00 . A A . 28 GLY N 1 1
7 17578 1 1 28 GLY O O -7.628 7.702 9.899 1.00 . A A . 28 GLY O 1 1
7 17579 1 1 29 GLY C C -6.275 6.160 7.358 1.00 . A A . 29 GLY C 1 1
7 17580 1 1 29 GLY CA C -6.259 5.600 8.757 1.00 . A A . 29 GLY CA 1 1
7 17581 1 1 29 GLY H H -4.776 6.445 10.000 1.00 . A A . 29 GLY H 1 1
7 17582 1 1 29 GLY HA2 H -5.666 4.698 8.766 1.00 . A A . 29 GLY HA2 1 1
7 17583 1 1 29 GLY HA3 H -7.268 5.359 9.047 1.00 . A A . 29 GLY HA3 1 1
7 17584 1 1 29 GLY N N -5.712 6.532 9.714 1.00 . A A . 29 GLY N 1 1
7 17585 1 1 29 GLY O O -7.142 5.813 6.547 1.00 . A A . 29 GLY O 1 1
7 17586 1 1 30 VAL C C -4.054 7.058 4.978 1.00 . A A . 30 VAL C 1 1
7 17587 1 1 30 VAL CA C -5.225 7.645 5.768 1.00 . A A . 30 VAL CA 1 1
7 17588 1 1 30 VAL CB C -5.085 9.188 5.880 1.00 . A A . 30 VAL CB 1 1
7 17589 1 1 30 VAL CG1 C -3.841 9.577 6.656 1.00 . A A . 30 VAL CG1 1 1
7 17590 1 1 30 VAL CG2 C -5.083 9.832 4.507 1.00 . A A . 30 VAL CG2 1 1
7 17591 1 1 30 VAL H H -4.658 7.252 7.757 1.00 . A A . 30 VAL H 1 1
7 17592 1 1 30 VAL HA H -6.140 7.425 5.237 1.00 . A A . 30 VAL HA 1 1
7 17593 1 1 30 VAL HB H -5.943 9.561 6.423 1.00 . A A . 30 VAL HB 1 1
7 17594 1 1 30 VAL HG11 H -2.973 9.209 6.131 1.00 . A A . 30 VAL HG11 1 1
7 17595 1 1 30 VAL HG12 H -3.880 9.140 7.643 1.00 . A A . 30 VAL HG12 1 1
7 17596 1 1 30 VAL HG13 H -3.786 10.653 6.737 1.00 . A A . 30 VAL HG13 1 1
7 17597 1 1 30 VAL HG21 H -6.012 9.611 4.003 1.00 . A A . 30 VAL HG21 1 1
7 17598 1 1 30 VAL HG22 H -4.259 9.441 3.928 1.00 . A A . 30 VAL HG22 1 1
7 17599 1 1 30 VAL HG23 H -4.975 10.902 4.610 1.00 . A A . 30 VAL HG23 1 1
7 17600 1 1 30 VAL N N -5.323 7.027 7.071 1.00 . A A . 30 VAL N 1 1
7 17601 1 1 30 VAL O O -2.974 6.820 5.527 1.00 . A A . 30 VAL O 1 1
7 17602 1 1 31 MET C C -2.531 7.324 2.076 1.00 . A A . 31 MET C 1 1
7 17603 1 1 31 MET CA C -3.271 6.234 2.838 1.00 . A A . 31 MET CA 1 1
7 17604 1 1 31 MET CB C -3.929 5.225 1.878 1.00 . A A . 31 MET CB 1 1
7 17605 1 1 31 MET CE C -1.896 4.638 -1.709 1.00 . A A . 31 MET CE 1 1
7 17606 1 1 31 MET CG C -3.011 4.637 0.815 1.00 . A A . 31 MET CG 1 1
7 17607 1 1 31 MET H H -5.154 7.036 3.319 1.00 . A A . 31 MET H 1 1
7 17608 1 1 31 MET HA H -2.564 5.709 3.464 1.00 . A A . 31 MET HA 1 1
7 17609 1 1 31 MET HB2 H -4.321 4.405 2.460 1.00 . A A . 31 MET HB2 1 1
7 17610 1 1 31 MET HB3 H -4.751 5.715 1.378 1.00 . A A . 31 MET HB3 1 1
7 17611 1 1 31 MET HE1 H -1.746 5.128 -2.659 1.00 . A A . 31 MET HE1 1 1
7 17612 1 1 31 MET HE2 H -2.399 3.695 -1.866 1.00 . A A . 31 MET HE2 1 1
7 17613 1 1 31 MET HE3 H -0.939 4.461 -1.240 1.00 . A A . 31 MET HE3 1 1
7 17614 1 1 31 MET HG2 H -2.023 4.523 1.236 1.00 . A A . 31 MET HG2 1 1
7 17615 1 1 31 MET HG3 H -3.391 3.669 0.526 1.00 . A A . 31 MET HG3 1 1
7 17616 1 1 31 MET N N -4.281 6.813 3.703 1.00 . A A . 31 MET N 1 1
7 17617 1 1 31 MET O O -3.146 8.196 1.462 1.00 . A A . 31 MET O 1 1
7 17618 1 1 31 MET SD S -2.892 5.675 -0.653 1.00 . A A . 31 MET SD 1 1
7 17619 1 1 32 THR C C -0.027 7.715 0.076 1.00 . A A . 32 THR C 1 1
7 17620 1 1 32 THR CA C -0.392 8.248 1.452 1.00 . A A . 32 THR CA 1 1
7 17621 1 1 32 THR CB C 0.900 8.534 2.238 1.00 . A A . 32 THR CB 1 1
7 17622 1 1 32 THR CG2 C 1.645 9.719 1.636 1.00 . A A . 32 THR CG2 1 1
7 17623 1 1 32 THR H H -0.784 6.590 2.688 1.00 . A A . 32 THR H 1 1
7 17624 1 1 32 THR HA H -0.947 9.168 1.348 1.00 . A A . 32 THR HA 1 1
7 17625 1 1 32 THR HB H 1.535 7.661 2.195 1.00 . A A . 32 THR HB 1 1
7 17626 1 1 32 THR HG1 H 1.359 8.648 4.156 1.00 . A A . 32 THR HG1 1 1
7 17627 1 1 32 THR HG21 H 1.018 10.598 1.677 1.00 . A A . 32 THR HG21 1 1
7 17628 1 1 32 THR HG22 H 1.895 9.503 0.608 1.00 . A A . 32 THR HG22 1 1
7 17629 1 1 32 THR HG23 H 2.551 9.897 2.197 1.00 . A A . 32 THR HG23 1 1
7 17630 1 1 32 THR N N -1.218 7.290 2.148 1.00 . A A . 32 THR N 1 1
7 17631 1 1 32 THR O O 0.712 6.730 -0.043 1.00 . A A . 32 THR O 1 1
7 17632 1 1 32 THR OG1 O 0.578 8.820 3.607 1.00 . A A . 32 THR OG1 1 1
7 17633 1 1 33 ALA C C 1.162 8.220 -2.694 1.00 . A A . 33 ALA C 1 1
7 17634 1 1 33 ALA CA C -0.281 7.928 -2.318 1.00 . A A . 33 ALA CA 1 1
7 17635 1 1 33 ALA CB C -1.238 8.609 -3.288 1.00 . A A . 33 ALA CB 1 1
7 17636 1 1 33 ALA H H -1.140 9.120 -0.804 1.00 . A A . 33 ALA H 1 1
7 17637 1 1 33 ALA HA H -0.447 6.862 -2.372 1.00 . A A . 33 ALA HA 1 1
7 17638 1 1 33 ALA HB1 H -1.059 8.241 -4.287 1.00 . A A . 33 ALA HB1 1 1
7 17639 1 1 33 ALA HB2 H -1.076 9.676 -3.263 1.00 . A A . 33 ALA HB2 1 1
7 17640 1 1 33 ALA HB3 H -2.257 8.392 -3.001 1.00 . A A . 33 ALA HB3 1 1
7 17641 1 1 33 ALA N N -0.552 8.349 -0.959 1.00 . A A . 33 ALA N 1 1
7 17642 1 1 33 ALA O O 1.534 9.369 -2.956 1.00 . A A . 33 ALA O 1 1
7 17643 1 1 34 LEU C C 3.575 6.907 -4.502 1.00 . A A . 34 LEU C 1 1
7 17644 1 1 34 LEU CA C 3.369 7.326 -3.065 1.00 . A A . 34 LEU CA 1 1
7 17645 1 1 34 LEU CB C 4.261 6.518 -2.119 1.00 . A A . 34 LEU CB 1 1
7 17646 1 1 34 LEU CD1 C 5.135 6.089 0.195 1.00 . A A . 34 LEU CD1 1 1
7 17647 1 1 34 LEU CD2 C 4.612 8.423 -0.512 1.00 . A A . 34 LEU CD2 1 1
7 17648 1 1 34 LEU CG C 4.224 6.957 -0.648 1.00 . A A . 34 LEU CG 1 1
7 17649 1 1 34 LEU H H 1.628 6.297 -2.468 1.00 . A A . 34 LEU H 1 1
7 17650 1 1 34 LEU HA H 3.621 8.372 -2.977 1.00 . A A . 34 LEU HA 1 1
7 17651 1 1 34 LEU HB2 H 3.960 5.482 -2.172 1.00 . A A . 34 LEU HB2 1 1
7 17652 1 1 34 LEU HB3 H 5.281 6.596 -2.466 1.00 . A A . 34 LEU HB3 1 1
7 17653 1 1 34 LEU HD11 H 6.148 6.171 -0.170 1.00 . A A . 34 LEU HD11 1 1
7 17654 1 1 34 LEU HD12 H 4.812 5.061 0.134 1.00 . A A . 34 LEU HD12 1 1
7 17655 1 1 34 LEU HD13 H 5.096 6.418 1.223 1.00 . A A . 34 LEU HD13 1 1
7 17656 1 1 34 LEU HD21 H 3.896 9.037 -1.038 1.00 . A A . 34 LEU HD21 1 1
7 17657 1 1 34 LEU HD22 H 5.594 8.576 -0.933 1.00 . A A . 34 LEU HD22 1 1
7 17658 1 1 34 LEU HD23 H 4.621 8.697 0.532 1.00 . A A . 34 LEU HD23 1 1
7 17659 1 1 34 LEU HG H 3.216 6.841 -0.273 1.00 . A A . 34 LEU HG 1 1
7 17660 1 1 34 LEU N N 1.976 7.183 -2.708 1.00 . A A . 34 LEU N 1 1
7 17661 1 1 34 LEU O O 4.118 7.662 -5.307 1.00 . A A . 34 LEU O 1 1
7 17662 1 1 35 ILE C C 2.056 5.839 -6.980 1.00 . A A . 35 ILE C 1 1
7 17663 1 1 35 ILE CA C 3.210 5.250 -6.202 1.00 . A A . 35 ILE CA 1 1
7 17664 1 1 35 ILE CB C 3.202 3.705 -6.317 1.00 . A A . 35 ILE CB 1 1
7 17665 1 1 35 ILE CD1 C 4.655 1.634 -5.900 1.00 . A A . 35 ILE CD1 1 1
7 17666 1 1 35 ILE CG1 C 4.466 3.121 -5.667 1.00 . A A . 35 ILE CG1 1 1
7 17667 1 1 35 ILE CG2 C 3.095 3.276 -7.780 1.00 . A A . 35 ILE CG2 1 1
7 17668 1 1 35 ILE H H 2.751 5.118 -4.148 1.00 . A A . 35 ILE H 1 1
7 17669 1 1 35 ILE HA H 4.131 5.624 -6.628 1.00 . A A . 35 ILE HA 1 1
7 17670 1 1 35 ILE HB H 2.334 3.332 -5.795 1.00 . A A . 35 ILE HB 1 1
7 17671 1 1 35 ILE HD11 H 4.801 1.454 -6.953 1.00 . A A . 35 ILE HD11 1 1
7 17672 1 1 35 ILE HD12 H 3.781 1.098 -5.566 1.00 . A A . 35 ILE HD12 1 1
7 17673 1 1 35 ILE HD13 H 5.520 1.289 -5.354 1.00 . A A . 35 ILE HD13 1 1
7 17674 1 1 35 ILE HG12 H 5.332 3.627 -6.066 1.00 . A A . 35 ILE HG12 1 1
7 17675 1 1 35 ILE HG13 H 4.421 3.289 -4.601 1.00 . A A . 35 ILE HG13 1 1
7 17676 1 1 35 ILE HG21 H 3.928 3.681 -8.335 1.00 . A A . 35 ILE HG21 1 1
7 17677 1 1 35 ILE HG22 H 2.170 3.646 -8.196 1.00 . A A . 35 ILE HG22 1 1
7 17678 1 1 35 ILE HG23 H 3.111 2.198 -7.841 1.00 . A A . 35 ILE HG23 1 1
7 17679 1 1 35 ILE N N 3.140 5.707 -4.835 1.00 . A A . 35 ILE N 1 1
7 17680 1 1 35 ILE O O 0.896 5.513 -6.729 1.00 . A A . 35 ILE O 1 1
7 17681 1 1 36 LYS C C 0.663 6.434 -9.602 1.00 . A A . 36 LYS C 1 1
7 17682 1 1 36 LYS CA C 1.378 7.407 -8.691 1.00 . A A . 36 LYS CA 1 1
7 17683 1 1 36 LYS CB C 2.001 8.547 -9.513 1.00 . A A . 36 LYS CB 1 1
7 17684 1 1 36 LYS CD C 3.056 9.819 -7.582 1.00 . A A . 36 LYS CD 1 1
7 17685 1 1 36 LYS CE C 4.506 9.696 -8.024 1.00 . A A . 36 LYS CE 1 1
7 17686 1 1 36 LYS CG C 2.104 9.879 -8.769 1.00 . A A . 36 LYS CG 1 1
7 17687 1 1 36 LYS H H 3.326 6.939 -8.041 1.00 . A A . 36 LYS H 1 1
7 17688 1 1 36 LYS HA H 0.655 7.831 -8.011 1.00 . A A . 36 LYS HA 1 1
7 17689 1 1 36 LYS HB2 H 2.994 8.253 -9.816 1.00 . A A . 36 LYS HB2 1 1
7 17690 1 1 36 LYS HB3 H 1.400 8.701 -10.398 1.00 . A A . 36 LYS HB3 1 1
7 17691 1 1 36 LYS HD2 H 2.946 10.719 -6.997 1.00 . A A . 36 LYS HD2 1 1
7 17692 1 1 36 LYS HD3 H 2.802 8.962 -6.974 1.00 . A A . 36 LYS HD3 1 1
7 17693 1 1 36 LYS HE2 H 4.634 8.761 -8.548 1.00 . A A . 36 LYS HE2 1 1
7 17694 1 1 36 LYS HE3 H 4.739 10.515 -8.688 1.00 . A A . 36 LYS HE3 1 1
7 17695 1 1 36 LYS HG2 H 2.456 10.634 -9.455 1.00 . A A . 36 LYS HG2 1 1
7 17696 1 1 36 LYS HG3 H 1.120 10.149 -8.416 1.00 . A A . 36 LYS HG3 1 1
7 17697 1 1 36 LYS HZ1 H 5.211 8.968 -6.195 1.00 . A A . 36 LYS HZ1 1 1
7 17698 1 1 36 LYS HZ2 H 5.363 10.642 -6.373 1.00 . A A . 36 LYS HZ2 1 1
7 17699 1 1 36 LYS HZ3 H 6.417 9.607 -7.195 1.00 . A A . 36 LYS HZ3 1 1
7 17700 1 1 36 LYS N N 2.380 6.735 -7.893 1.00 . A A . 36 LYS N 1 1
7 17701 1 1 36 LYS NZ N 5.437 9.731 -6.869 1.00 . A A . 36 LYS NZ 1 1
7 17702 1 1 36 LYS O O 1.291 5.719 -10.383 1.00 . A A . 36 LYS O 1 1
7 17703 1 1 37 ARG C C -1.399 6.065 -11.751 1.00 . A A . 37 ARG C 1 1
7 17704 1 1 37 ARG CA C -1.443 5.545 -10.320 1.00 . A A . 37 ARG CA 1 1
7 17705 1 1 37 ARG CB C -2.874 5.492 -9.790 1.00 . A A . 37 ARG CB 1 1
7 17706 1 1 37 ARG CD C -5.095 4.332 -9.797 1.00 . A A . 37 ARG CD 1 1
7 17707 1 1 37 ARG CG C -3.795 4.565 -10.555 1.00 . A A . 37 ARG CG 1 1
7 17708 1 1 37 ARG CZ C -6.648 6.222 -10.123 1.00 . A A . 37 ARG CZ 1 1
7 17709 1 1 37 ARG H H -1.080 6.957 -8.812 1.00 . A A . 37 ARG H 1 1
7 17710 1 1 37 ARG HA H -1.016 4.554 -10.295 1.00 . A A . 37 ARG HA 1 1
7 17711 1 1 37 ARG HB2 H -2.848 5.163 -8.761 1.00 . A A . 37 ARG HB2 1 1
7 17712 1 1 37 ARG HB3 H -3.292 6.487 -9.825 1.00 . A A . 37 ARG HB3 1 1
7 17713 1 1 37 ARG HD2 H -5.773 3.775 -10.424 1.00 . A A . 37 ARG HD2 1 1
7 17714 1 1 37 ARG HD3 H -4.878 3.758 -8.908 1.00 . A A . 37 ARG HD3 1 1
7 17715 1 1 37 ARG HE H -5.472 5.962 -8.521 1.00 . A A . 37 ARG HE 1 1
7 17716 1 1 37 ARG HG2 H -4.021 5.008 -11.513 1.00 . A A . 37 ARG HG2 1 1
7 17717 1 1 37 ARG HG3 H -3.297 3.618 -10.700 1.00 . A A . 37 ARG HG3 1 1
7 17718 1 1 37 ARG HH11 H -6.614 4.913 -11.687 1.00 . A A . 37 ARG HH11 1 1
7 17719 1 1 37 ARG HH12 H -7.703 6.247 -11.860 1.00 . A A . 37 ARG HH12 1 1
7 17720 1 1 37 ARG HH21 H -6.928 7.673 -8.736 1.00 . A A . 37 ARG HH21 1 1
7 17721 1 1 37 ARG HH22 H -7.880 7.832 -10.180 1.00 . A A . 37 ARG HH22 1 1
7 17722 1 1 37 ARG N N -0.641 6.395 -9.485 1.00 . A A . 37 ARG N 1 1
7 17723 1 1 37 ARG NE N -5.735 5.581 -9.402 1.00 . A A . 37 ARG NE 1 1
7 17724 1 1 37 ARG NH1 N -7.017 5.754 -11.317 1.00 . A A . 37 ARG NH1 1 1
7 17725 1 1 37 ARG NH2 N -7.198 7.325 -9.646 1.00 . A A . 37 ARG NH2 1 1
7 17726 1 1 37 ARG O O -1.463 7.276 -11.976 1.00 . A A . 37 ARG O 1 1
7 17727 1 1 38 ASN C C 0.245 6.002 -14.486 1.00 . A A . 38 ASN C 1 1
7 17728 1 1 38 ASN CA C -1.145 5.469 -14.137 1.00 . A A . 38 ASN CA 1 1
7 17729 1 1 38 ASN CB C -2.247 6.445 -14.612 1.00 . A A . 38 ASN CB 1 1
7 17730 1 1 38 ASN CG C -3.613 5.782 -14.770 1.00 . A A . 38 ASN CG 1 1
7 17731 1 1 38 ASN H H -1.209 4.197 -12.436 1.00 . A A . 38 ASN H 1 1
7 17732 1 1 38 ASN HA H -1.269 4.534 -14.665 1.00 . A A . 38 ASN HA 1 1
7 17733 1 1 38 ASN HB2 H -2.343 7.244 -13.892 1.00 . A A . 38 ASN HB2 1 1
7 17734 1 1 38 ASN HB3 H -1.958 6.862 -15.565 1.00 . A A . 38 ASN HB3 1 1
7 17735 1 1 38 ASN HD21 H -3.197 4.490 -13.329 1.00 . A A . 38 ASN HD21 1 1
7 17736 1 1 38 ASN HD22 H -4.754 4.325 -14.055 1.00 . A A . 38 ASN HD22 1 1
7 17737 1 1 38 ASN N N -1.252 5.144 -12.704 1.00 . A A . 38 ASN N 1 1
7 17738 1 1 38 ASN ND2 N -3.881 4.764 -13.973 1.00 . A A . 38 ASN ND2 1 1
7 17739 1 1 38 ASN O O 0.464 6.526 -15.577 1.00 . A A . 38 ASN O 1 1
7 17740 1 1 38 ASN OD1 O -4.418 6.188 -15.609 1.00 . A A . 38 ASN OD1 1 1
7 17741 1 1 39 SER C C 3.246 5.152 -14.617 1.00 . A A . 39 SER C 1 1
7 17742 1 1 39 SER CA C 2.562 6.246 -13.800 1.00 . A A . 39 SER CA 1 1
7 17743 1 1 39 SER CB C 3.299 6.465 -12.466 1.00 . A A . 39 SER CB 1 1
7 17744 1 1 39 SER H H 0.941 5.482 -12.683 1.00 . A A . 39 SER H 1 1
7 17745 1 1 39 SER HA H 2.557 7.164 -14.367 1.00 . A A . 39 SER HA 1 1
7 17746 1 1 39 SER HB2 H 2.730 7.148 -11.854 1.00 . A A . 39 SER HB2 1 1
7 17747 1 1 39 SER HB3 H 3.390 5.519 -11.953 1.00 . A A . 39 SER HB3 1 1
7 17748 1 1 39 SER HG H 4.625 7.502 -13.490 1.00 . A A . 39 SER HG 1 1
7 17749 1 1 39 SER N N 1.183 5.856 -13.556 1.00 . A A . 39 SER N 1 1
7 17750 1 1 39 SER O O 3.014 3.964 -14.383 1.00 . A A . 39 SER O 1 1
7 17751 1 1 39 SER OG O 4.599 7.009 -12.658 1.00 . A A . 39 SER OG 1 1
7 17752 1 1 40 THR C C 5.732 3.736 -15.699 1.00 . A A . 40 THR C 1 1
7 17753 1 1 40 THR CA C 4.732 4.612 -16.455 1.00 . A A . 40 THR CA 1 1
7 17754 1 1 40 THR CB C 5.445 5.349 -17.605 1.00 . A A . 40 THR CB 1 1
7 17755 1 1 40 THR CG2 C 6.100 4.365 -18.565 1.00 . A A . 40 THR CG2 1 1
7 17756 1 1 40 THR H H 4.238 6.511 -15.680 1.00 . A A . 40 THR H 1 1
7 17757 1 1 40 THR HA H 3.975 3.973 -16.885 1.00 . A A . 40 THR HA 1 1
7 17758 1 1 40 THR HB H 6.203 5.995 -17.187 1.00 . A A . 40 THR HB 1 1
7 17759 1 1 40 THR HG1 H 4.190 6.871 -17.758 1.00 . A A . 40 THR HG1 1 1
7 17760 1 1 40 THR HG21 H 5.345 3.728 -19.001 1.00 . A A . 40 THR HG21 1 1
7 17761 1 1 40 THR HG22 H 6.811 3.758 -18.026 1.00 . A A . 40 THR HG22 1 1
7 17762 1 1 40 THR HG23 H 6.609 4.909 -19.347 1.00 . A A . 40 THR HG23 1 1
7 17763 1 1 40 THR N N 4.064 5.551 -15.572 1.00 . A A . 40 THR N 1 1
7 17764 1 1 40 THR O O 6.534 4.228 -14.902 1.00 . A A . 40 THR O 1 1
7 17765 1 1 40 THR OG1 O 4.487 6.145 -18.323 1.00 . A A . 40 THR OG1 1 1
7 17766 1 1 41 ILE C C 7.512 0.910 -16.360 1.00 . A A . 41 ILE C 1 1
7 17767 1 1 41 ILE CA C 6.551 1.488 -15.319 1.00 . A A . 41 ILE CA 1 1
7 17768 1 1 41 ILE CB C 5.754 0.341 -14.640 1.00 . A A . 41 ILE CB 1 1
7 17769 1 1 41 ILE CD1 C 4.198 -1.630 -15.100 1.00 . A A . 41 ILE CD1 1 1
7 17770 1 1 41 ILE CG1 C 4.980 -0.475 -15.684 1.00 . A A . 41 ILE CG1 1 1
7 17771 1 1 41 ILE CG2 C 4.798 0.915 -13.600 1.00 . A A . 41 ILE CG2 1 1
7 17772 1 1 41 ILE H H 4.992 2.110 -16.588 1.00 . A A . 41 ILE H 1 1
7 17773 1 1 41 ILE HA H 7.122 2.009 -14.563 1.00 . A A . 41 ILE HA 1 1
7 17774 1 1 41 ILE HB H 6.453 -0.306 -14.132 1.00 . A A . 41 ILE HB 1 1
7 17775 1 1 41 ILE HD11 H 3.529 -1.262 -14.335 1.00 . A A . 41 ILE HD11 1 1
7 17776 1 1 41 ILE HD12 H 4.881 -2.347 -14.671 1.00 . A A . 41 ILE HD12 1 1
7 17777 1 1 41 ILE HD13 H 3.622 -2.104 -15.881 1.00 . A A . 41 ILE HD13 1 1
7 17778 1 1 41 ILE HG12 H 4.281 0.173 -16.191 1.00 . A A . 41 ILE HG12 1 1
7 17779 1 1 41 ILE HG13 H 5.679 -0.875 -16.405 1.00 . A A . 41 ILE HG13 1 1
7 17780 1 1 41 ILE HG21 H 4.115 1.601 -14.080 1.00 . A A . 41 ILE HG21 1 1
7 17781 1 1 41 ILE HG22 H 5.361 1.439 -12.843 1.00 . A A . 41 ILE HG22 1 1
7 17782 1 1 41 ILE HG23 H 4.238 0.113 -13.144 1.00 . A A . 41 ILE HG23 1 1
7 17783 1 1 41 ILE N N 5.663 2.440 -15.947 1.00 . A A . 41 ILE N 1 1
7 17784 1 1 41 ILE O O 7.191 0.879 -17.549 1.00 . A A . 41 ILE O 1 1
7 17785 1 1 42 PRO C C 9.544 1.889 -14.084 1.00 . A A . 42 PRO C 1 1
7 17786 1 1 42 PRO CA C 9.148 0.486 -14.544 1.00 . A A . 42 PRO CA 1 1
7 17787 1 1 42 PRO CB C 10.373 -0.429 -14.553 1.00 . A A . 42 PRO CB 1 1
7 17788 1 1 42 PRO CD C 9.738 -0.115 -16.833 1.00 . A A . 42 PRO CD 1 1
7 17789 1 1 42 PRO CG C 10.923 -0.302 -15.927 1.00 . A A . 42 PRO CG 1 1
7 17790 1 1 42 PRO HA H 8.397 0.085 -13.880 1.00 . A A . 42 PRO HA 1 1
7 17791 1 1 42 PRO HB2 H 11.079 -0.093 -13.809 1.00 . A A . 42 PRO HB2 1 1
7 17792 1 1 42 PRO HB3 H 10.071 -1.444 -14.342 1.00 . A A . 42 PRO HB3 1 1
7 17793 1 1 42 PRO HD2 H 9.979 0.567 -17.636 1.00 . A A . 42 PRO HD2 1 1
7 17794 1 1 42 PRO HD3 H 9.415 -1.066 -17.230 1.00 . A A . 42 PRO HD3 1 1
7 17795 1 1 42 PRO HG2 H 11.578 0.557 -15.981 1.00 . A A . 42 PRO HG2 1 1
7 17796 1 1 42 PRO HG3 H 11.460 -1.201 -16.193 1.00 . A A . 42 PRO HG3 1 1
7 17797 1 1 42 PRO N N 8.709 0.459 -15.946 1.00 . A A . 42 PRO N 1 1
7 17798 1 1 42 PRO O O 9.739 2.792 -14.899 1.00 . A A . 42 PRO O 1 1
7 17799 1 1 43 THR C C 10.524 3.127 -10.779 1.00 . A A . 43 THR C 1 1
7 17800 1 1 43 THR CA C 10.028 3.332 -12.206 1.00 . A A . 43 THR CA 1 1
7 17801 1 1 43 THR CB C 8.847 4.346 -12.230 1.00 . A A . 43 THR CB 1 1
7 17802 1 1 43 THR CG2 C 7.643 3.811 -11.470 1.00 . A A . 43 THR CG2 1 1
7 17803 1 1 43 THR H H 9.484 1.305 -12.181 1.00 . A A . 43 THR H 1 1
7 17804 1 1 43 THR HA H 10.838 3.732 -12.799 1.00 . A A . 43 THR HA 1 1
7 17805 1 1 43 THR HB H 8.563 4.506 -13.261 1.00 . A A . 43 THR HB 1 1
7 17806 1 1 43 THR HG1 H 8.470 6.157 -11.548 1.00 . A A . 43 THR HG1 1 1
7 17807 1 1 43 THR HG21 H 7.918 3.633 -10.441 1.00 . A A . 43 THR HG21 1 1
7 17808 1 1 43 THR HG22 H 7.319 2.886 -11.922 1.00 . A A . 43 THR HG22 1 1
7 17809 1 1 43 THR HG23 H 6.841 4.532 -11.511 1.00 . A A . 43 THR HG23 1 1
7 17810 1 1 43 THR N N 9.653 2.061 -12.783 1.00 . A A . 43 THR N 1 1
7 17811 1 1 43 THR O O 10.066 2.221 -10.079 1.00 . A A . 43 THR O 1 1
7 17812 1 1 43 THR OG1 O 9.252 5.600 -11.664 1.00 . A A . 43 THR OG1 1 1
7 17813 1 1 44 LYS C C 11.780 5.088 -8.232 1.00 . A A . 44 LYS C 1 1
7 17814 1 1 44 LYS CA C 12.040 3.827 -9.037 1.00 . A A . 44 LYS CA 1 1
7 17815 1 1 44 LYS CB C 13.542 3.590 -9.152 1.00 . A A . 44 LYS CB 1 1
7 17816 1 1 44 LYS CD C 15.724 3.152 -7.980 1.00 . A A . 44 LYS CD 1 1
7 17817 1 1 44 LYS CE C 16.195 2.353 -9.188 1.00 . A A . 44 LYS CE 1 1
7 17818 1 1 44 LYS CG C 14.206 3.160 -7.856 1.00 . A A . 44 LYS CG 1 1
7 17819 1 1 44 LYS H H 11.770 4.665 -10.954 1.00 . A A . 44 LYS H 1 1
7 17820 1 1 44 LYS HA H 11.586 2.984 -8.541 1.00 . A A . 44 LYS HA 1 1
7 17821 1 1 44 LYS HB2 H 13.713 2.820 -9.890 1.00 . A A . 44 LYS HB2 1 1
7 17822 1 1 44 LYS HB3 H 14.013 4.504 -9.486 1.00 . A A . 44 LYS HB3 1 1
7 17823 1 1 44 LYS HD2 H 16.070 4.170 -8.081 1.00 . A A . 44 LYS HD2 1 1
7 17824 1 1 44 LYS HD3 H 16.143 2.717 -7.084 1.00 . A A . 44 LYS HD3 1 1
7 17825 1 1 44 LYS HE2 H 15.804 2.813 -10.083 1.00 . A A . 44 LYS HE2 1 1
7 17826 1 1 44 LYS HE3 H 17.274 2.378 -9.219 1.00 . A A . 44 LYS HE3 1 1
7 17827 1 1 44 LYS HG2 H 13.922 3.847 -7.072 1.00 . A A . 44 LYS HG2 1 1
7 17828 1 1 44 LYS HG3 H 13.868 2.165 -7.603 1.00 . A A . 44 LYS HG3 1 1
7 17829 1 1 44 LYS HZ1 H 16.065 0.483 -8.266 1.00 . A A . 44 LYS HZ1 1 1
7 17830 1 1 44 LYS HZ2 H 16.155 0.418 -9.949 1.00 . A A . 44 LYS HZ2 1 1
7 17831 1 1 44 LYS HZ3 H 14.705 0.868 -9.204 1.00 . A A . 44 LYS HZ3 1 1
7 17832 1 1 44 LYS N N 11.462 3.948 -10.360 1.00 . A A . 44 LYS N 1 1
7 17833 1 1 44 LYS NZ N 15.748 0.938 -9.141 1.00 . A A . 44 LYS NZ 1 1
7 17834 1 1 44 LYS O O 12.340 6.143 -8.525 1.00 . A A . 44 LYS O 1 1
7 17835 1 1 45 GLN C C 11.336 6.072 -5.073 1.00 . A A . 45 GLN C 1 1
7 17836 1 1 45 GLN CA C 10.615 6.141 -6.412 1.00 . A A . 45 GLN CA 1 1
7 17837 1 1 45 GLN CB C 9.113 6.247 -6.191 1.00 . A A . 45 GLN CB 1 1
7 17838 1 1 45 GLN CD C 6.822 6.449 -7.209 1.00 . A A . 45 GLN CD 1 1
7 17839 1 1 45 GLN CG C 8.292 6.214 -7.471 1.00 . A A . 45 GLN CG 1 1
7 17840 1 1 45 GLN H H 10.506 4.123 -7.033 1.00 . A A . 45 GLN H 1 1
7 17841 1 1 45 GLN HA H 10.951 7.022 -6.941 1.00 . A A . 45 GLN HA 1 1
7 17842 1 1 45 GLN HB2 H 8.799 5.424 -5.567 1.00 . A A . 45 GLN HB2 1 1
7 17843 1 1 45 GLN HB3 H 8.903 7.174 -5.677 1.00 . A A . 45 GLN HB3 1 1
7 17844 1 1 45 GLN HE21 H 7.016 5.713 -5.385 1.00 . A A . 45 GLN HE21 1 1
7 17845 1 1 45 GLN HE22 H 5.437 6.265 -5.810 1.00 . A A . 45 GLN HE22 1 1
7 17846 1 1 45 GLN HG2 H 8.652 6.985 -8.136 1.00 . A A . 45 GLN HG2 1 1
7 17847 1 1 45 GLN HG3 H 8.412 5.248 -7.938 1.00 . A A . 45 GLN HG3 1 1
7 17848 1 1 45 GLN N N 10.932 4.989 -7.230 1.00 . A A . 45 GLN N 1 1
7 17849 1 1 45 GLN NE2 N 6.379 6.102 -6.020 1.00 . A A . 45 GLN NE2 1 1
7 17850 1 1 45 GLN O O 10.917 5.350 -4.164 1.00 . A A . 45 GLN O 1 1
7 17851 1 1 45 GLN OE1 O 6.092 6.953 -8.065 1.00 . A A . 45 GLN OE1 1 1
7 17852 1 1 46 THR C C 12.825 8.123 -2.964 1.00 . A A . 46 THR C 1 1
7 17853 1 1 46 THR CA C 13.194 6.862 -3.742 1.00 . A A . 46 THR CA 1 1
7 17854 1 1 46 THR CB C 14.703 6.875 -4.053 1.00 . A A . 46 THR CB 1 1
7 17855 1 1 46 THR CG2 C 15.521 6.684 -2.784 1.00 . A A . 46 THR CG2 1 1
7 17856 1 1 46 THR H H 12.722 7.330 -5.738 1.00 . A A . 46 THR H 1 1
7 17857 1 1 46 THR HA H 12.962 5.990 -3.148 1.00 . A A . 46 THR HA 1 1
7 17858 1 1 46 THR HB H 14.960 7.825 -4.496 1.00 . A A . 46 THR HB 1 1
7 17859 1 1 46 THR HG1 H 15.209 6.211 -5.839 1.00 . A A . 46 THR HG1 1 1
7 17860 1 1 46 THR HG21 H 15.277 5.731 -2.339 1.00 . A A . 46 THR HG21 1 1
7 17861 1 1 46 THR HG22 H 15.292 7.476 -2.087 1.00 . A A . 46 THR HG22 1 1
7 17862 1 1 46 THR HG23 H 16.573 6.709 -3.026 1.00 . A A . 46 THR HG23 1 1
7 17863 1 1 46 THR N N 12.422 6.805 -4.967 1.00 . A A . 46 THR N 1 1
7 17864 1 1 46 THR O O 12.984 9.239 -3.470 1.00 . A A . 46 THR O 1 1
7 17865 1 1 46 THR OG1 O 15.010 5.823 -4.981 1.00 . A A . 46 THR OG1 1 1
7 17866 1 1 47 GLN C C 12.081 8.810 0.535 1.00 . A A . 47 GLN C 1 1
7 17867 1 1 47 GLN CA C 11.893 9.087 -0.956 1.00 . A A . 47 GLN CA 1 1
7 17868 1 1 47 GLN CB C 10.422 9.410 -1.259 1.00 . A A . 47 GLN CB 1 1
7 17869 1 1 47 GLN CD C 8.474 10.986 -0.975 1.00 . A A . 47 GLN CD 1 1
7 17870 1 1 47 GLN CG C 9.919 10.698 -0.629 1.00 . A A . 47 GLN CG 1 1
7 17871 1 1 47 GLN H H 12.236 7.045 -1.380 1.00 . A A . 47 GLN H 1 1
7 17872 1 1 47 GLN HA H 12.499 9.934 -1.234 1.00 . A A . 47 GLN HA 1 1
7 17873 1 1 47 GLN HB2 H 10.299 9.491 -2.329 1.00 . A A . 47 GLN HB2 1 1
7 17874 1 1 47 GLN HB3 H 9.810 8.597 -0.899 1.00 . A A . 47 GLN HB3 1 1
7 17875 1 1 47 GLN HE21 H 7.874 10.003 0.633 1.00 . A A . 47 GLN HE21 1 1
7 17876 1 1 47 GLN HE22 H 6.625 10.687 -0.343 1.00 . A A . 47 GLN HE22 1 1
7 17877 1 1 47 GLN HG2 H 10.007 10.618 0.444 1.00 . A A . 47 GLN HG2 1 1
7 17878 1 1 47 GLN HG3 H 10.530 11.517 -0.979 1.00 . A A . 47 GLN HG3 1 1
7 17879 1 1 47 GLN N N 12.319 7.953 -1.754 1.00 . A A . 47 GLN N 1 1
7 17880 1 1 47 GLN NE2 N 7.568 10.511 -0.150 1.00 . A A . 47 GLN NE2 1 1
7 17881 1 1 47 GLN O O 11.987 7.669 0.982 1.00 . A A . 47 GLN O 1 1
7 17882 1 1 47 GLN OE1 O 8.176 11.638 -1.979 1.00 . A A . 47 GLN OE1 1 1
7 17883 1 1 48 ILE C C 11.156 9.793 3.409 1.00 . A A . 48 ILE C 1 1
7 17884 1 1 48 ILE CA C 12.527 9.744 2.727 1.00 . A A . 48 ILE CA 1 1
7 17885 1 1 48 ILE CB C 13.403 10.899 3.274 1.00 . A A . 48 ILE CB 1 1
7 17886 1 1 48 ILE CD1 C 15.638 9.700 2.915 1.00 . A A . 48 ILE CD1 1 1
7 17887 1 1 48 ILE CG1 C 14.785 10.911 2.602 1.00 . A A . 48 ILE CG1 1 1
7 17888 1 1 48 ILE CG2 C 13.546 10.798 4.783 1.00 . A A . 48 ILE CG2 1 1
7 17889 1 1 48 ILE H H 12.460 10.734 0.861 1.00 . A A . 48 ILE H 1 1
7 17890 1 1 48 ILE HA H 13.006 8.802 2.949 1.00 . A A . 48 ILE HA 1 1
7 17891 1 1 48 ILE HB H 12.901 11.829 3.052 1.00 . A A . 48 ILE HB 1 1
7 17892 1 1 48 ILE HD11 H 15.135 8.808 2.571 1.00 . A A . 48 ILE HD11 1 1
7 17893 1 1 48 ILE HD12 H 15.794 9.636 3.981 1.00 . A A . 48 ILE HD12 1 1
7 17894 1 1 48 ILE HD13 H 16.590 9.791 2.415 1.00 . A A . 48 ILE HD13 1 1
7 17895 1 1 48 ILE HG12 H 14.657 10.951 1.531 1.00 . A A . 48 ILE HG12 1 1
7 17896 1 1 48 ILE HG13 H 15.325 11.790 2.926 1.00 . A A . 48 ILE HG13 1 1
7 17897 1 1 48 ILE HG21 H 14.016 9.859 5.037 1.00 . A A . 48 ILE HG21 1 1
7 17898 1 1 48 ILE HG22 H 12.568 10.846 5.240 1.00 . A A . 48 ILE HG22 1 1
7 17899 1 1 48 ILE HG23 H 14.153 11.615 5.143 1.00 . A A . 48 ILE HG23 1 1
7 17900 1 1 48 ILE N N 12.362 9.854 1.287 1.00 . A A . 48 ILE N 1 1
7 17901 1 1 48 ILE O O 10.281 10.558 2.992 1.00 . A A . 48 ILE O 1 1
7 17902 1 1 49 PHE C C 9.901 9.101 6.653 1.00 . A A . 49 PHE C 1 1
7 17903 1 1 49 PHE CA C 9.695 8.966 5.150 1.00 . A A . 49 PHE CA 1 1
7 17904 1 1 49 PHE CB C 8.899 7.687 4.833 1.00 . A A . 49 PHE CB 1 1
7 17905 1 1 49 PHE CD1 C 10.424 5.699 4.619 1.00 . A A . 49 PHE CD1 1 1
7 17906 1 1 49 PHE CD2 C 9.148 5.926 6.612 1.00 . A A . 49 PHE CD2 1 1
7 17907 1 1 49 PHE CE1 C 10.969 4.524 5.103 1.00 . A A . 49 PHE CE1 1 1
7 17908 1 1 49 PHE CE2 C 9.692 4.755 7.102 1.00 . A A . 49 PHE CE2 1 1
7 17909 1 1 49 PHE CG C 9.508 6.412 5.367 1.00 . A A . 49 PHE CG 1 1
7 17910 1 1 49 PHE CZ C 10.602 4.053 6.345 1.00 . A A . 49 PHE CZ 1 1
7 17911 1 1 49 PHE H H 11.692 8.391 4.738 1.00 . A A . 49 PHE H 1 1
7 17912 1 1 49 PHE HA H 9.125 9.819 4.811 1.00 . A A . 49 PHE HA 1 1
7 17913 1 1 49 PHE HB2 H 7.910 7.776 5.258 1.00 . A A . 49 PHE HB2 1 1
7 17914 1 1 49 PHE HB3 H 8.810 7.590 3.760 1.00 . A A . 49 PHE HB3 1 1
7 17915 1 1 49 PHE HD1 H 10.714 6.068 3.648 1.00 . A A . 49 PHE HD1 1 1
7 17916 1 1 49 PHE HD2 H 8.436 6.477 7.207 1.00 . A A . 49 PHE HD2 1 1
7 17917 1 1 49 PHE HE1 H 11.686 3.975 4.508 1.00 . A A . 49 PHE HE1 1 1
7 17918 1 1 49 PHE HE2 H 9.401 4.389 8.076 1.00 . A A . 49 PHE HE2 1 1
7 17919 1 1 49 PHE HZ H 11.028 3.135 6.723 1.00 . A A . 49 PHE HZ 1 1
7 17920 1 1 49 PHE N N 10.964 8.984 4.440 1.00 . A A . 49 PHE N 1 1
7 17921 1 1 49 PHE O O 10.980 8.806 7.175 1.00 . A A . 49 PHE O 1 1
7 17922 1 1 50 THR C C 8.031 8.651 9.451 1.00 . A A . 50 THR C 1 1
7 17923 1 1 50 THR CA C 8.911 9.702 8.777 1.00 . A A . 50 THR CA 1 1
7 17924 1 1 50 THR CB C 8.460 11.119 9.198 1.00 . A A . 50 THR CB 1 1
7 17925 1 1 50 THR CG2 C 9.587 12.124 9.006 1.00 . A A . 50 THR CG2 1 1
7 17926 1 1 50 THR H H 8.045 9.791 6.864 1.00 . A A . 50 THR H 1 1
7 17927 1 1 50 THR HA H 9.933 9.558 9.096 1.00 . A A . 50 THR HA 1 1
7 17928 1 1 50 THR HB H 8.185 11.098 10.244 1.00 . A A . 50 THR HB 1 1
7 17929 1 1 50 THR HG1 H 6.723 10.768 8.301 1.00 . A A . 50 THR HG1 1 1
7 17930 1 1 50 THR HG21 H 9.248 13.106 9.300 1.00 . A A . 50 THR HG21 1 1
7 17931 1 1 50 THR HG22 H 9.880 12.142 7.967 1.00 . A A . 50 THR HG22 1 1
7 17932 1 1 50 THR HG23 H 10.433 11.839 9.614 1.00 . A A . 50 THR HG23 1 1
7 17933 1 1 50 THR N N 8.868 9.551 7.339 1.00 . A A . 50 THR N 1 1
7 17934 1 1 50 THR O O 6.869 8.479 9.087 1.00 . A A . 50 THR O 1 1
7 17935 1 1 50 THR OG1 O 7.317 11.523 8.421 1.00 . A A . 50 THR OG1 1 1
7 17936 1 1 51 THR C C 7.807 7.198 12.609 1.00 . A A . 51 THR C 1 1
7 17937 1 1 51 THR CA C 7.852 6.908 11.111 1.00 . A A . 51 THR CA 1 1
7 17938 1 1 51 THR CB C 8.476 5.505 10.853 1.00 . A A . 51 THR CB 1 1
7 17939 1 1 51 THR CG2 C 9.897 5.425 11.406 1.00 . A A . 51 THR CG2 1 1
7 17940 1 1 51 THR H H 9.512 8.128 10.679 1.00 . A A . 51 THR H 1 1
7 17941 1 1 51 THR HA H 6.841 6.907 10.729 1.00 . A A . 51 THR HA 1 1
7 17942 1 1 51 THR HB H 8.510 5.340 9.787 1.00 . A A . 51 THR HB 1 1
7 17943 1 1 51 THR HG1 H 6.739 4.652 11.277 1.00 . A A . 51 THR HG1 1 1
7 17944 1 1 51 THR HG21 H 9.880 5.606 12.470 1.00 . A A . 51 THR HG21 1 1
7 17945 1 1 51 THR HG22 H 10.513 6.170 10.925 1.00 . A A . 51 THR HG22 1 1
7 17946 1 1 51 THR HG23 H 10.304 4.443 11.214 1.00 . A A . 51 THR HG23 1 1
7 17947 1 1 51 THR N N 8.587 7.945 10.414 1.00 . A A . 51 THR N 1 1
7 17948 1 1 51 THR O O 8.693 7.871 13.148 1.00 . A A . 51 THR O 1 1
7 17949 1 1 51 THR OG1 O 7.672 4.478 11.451 1.00 . A A . 51 THR OG1 1 1
7 17950 1 1 52 TYR C C 6.771 5.608 15.440 1.00 . A A . 52 TYR C 1 1
7 17951 1 1 52 TYR CA C 6.619 6.925 14.690 1.00 . A A . 52 TYR CA 1 1
7 17952 1 1 52 TYR CB C 5.248 7.560 14.977 1.00 . A A . 52 TYR CB 1 1
7 17953 1 1 52 TYR CD1 C 3.858 6.961 16.997 1.00 . A A . 52 TYR CD1 1 1
7 17954 1 1 52 TYR CD2 C 5.616 8.544 17.282 1.00 . A A . 52 TYR CD2 1 1
7 17955 1 1 52 TYR CE1 C 3.531 7.074 18.333 1.00 . A A . 52 TYR CE1 1 1
7 17956 1 1 52 TYR CE2 C 5.296 8.661 18.621 1.00 . A A . 52 TYR CE2 1 1
7 17957 1 1 52 TYR CG C 4.903 7.692 16.447 1.00 . A A . 52 TYR CG 1 1
7 17958 1 1 52 TYR CZ C 4.251 7.923 19.141 1.00 . A A . 52 TYR CZ 1 1
7 17959 1 1 52 TYR H H 6.091 6.196 12.785 1.00 . A A . 52 TYR H 1 1
7 17960 1 1 52 TYR HA H 7.393 7.606 15.013 1.00 . A A . 52 TYR HA 1 1
7 17961 1 1 52 TYR HB2 H 5.225 8.551 14.549 1.00 . A A . 52 TYR HB2 1 1
7 17962 1 1 52 TYR HB3 H 4.482 6.960 14.508 1.00 . A A . 52 TYR HB3 1 1
7 17963 1 1 52 TYR HD1 H 3.295 6.296 16.362 1.00 . A A . 52 TYR HD1 1 1
7 17964 1 1 52 TYR HD2 H 6.432 9.120 16.870 1.00 . A A . 52 TYR HD2 1 1
7 17965 1 1 52 TYR HE1 H 2.714 6.497 18.739 1.00 . A A . 52 TYR HE1 1 1
7 17966 1 1 52 TYR HE2 H 5.861 9.326 19.255 1.00 . A A . 52 TYR HE2 1 1
7 17967 1 1 52 TYR HH H 3.869 7.154 20.874 1.00 . A A . 52 TYR HH 1 1
7 17968 1 1 52 TYR N N 6.771 6.717 13.269 1.00 . A A . 52 TYR N 1 1
7 17969 1 1 52 TYR O O 6.080 4.625 15.151 1.00 . A A . 52 TYR O 1 1
7 17970 1 1 52 TYR OH O 3.925 8.039 20.476 1.00 . A A . 52 TYR OH 1 1
7 17971 1 1 53 SER C C 7.245 4.585 18.572 1.00 . A A . 53 SER C 1 1
7 17972 1 1 53 SER CA C 7.898 4.423 17.213 1.00 . A A . 53 SER CA 1 1
7 17973 1 1 53 SER CB C 9.399 4.181 17.363 1.00 . A A . 53 SER CB 1 1
7 17974 1 1 53 SER H H 8.184 6.405 16.590 1.00 . A A . 53 SER H 1 1
7 17975 1 1 53 SER HA H 7.456 3.578 16.708 1.00 . A A . 53 SER HA 1 1
7 17976 1 1 53 SER HB2 H 9.845 5.011 17.892 1.00 . A A . 53 SER HB2 1 1
7 17977 1 1 53 SER HB3 H 9.563 3.268 17.915 1.00 . A A . 53 SER HB3 1 1
7 17978 1 1 53 SER HG H 9.797 3.211 15.701 1.00 . A A . 53 SER HG 1 1
7 17979 1 1 53 SER N N 7.661 5.597 16.409 1.00 . A A . 53 SER N 1 1
7 17980 1 1 53 SER O O 7.440 5.597 19.246 1.00 . A A . 53 SER O 1 1
7 17981 1 1 53 SER OG O 10.018 4.064 16.089 1.00 . A A . 53 SER OG 1 1
7 17982 1 1 54 ASP C C 5.689 2.290 20.863 1.00 . A A . 54 ASP C 1 1
7 17983 1 1 54 ASP CA C 5.761 3.665 20.237 1.00 . A A . 54 ASP CA 1 1
7 17984 1 1 54 ASP CB C 4.357 4.237 20.068 1.00 . A A . 54 ASP CB 1 1
7 17985 1 1 54 ASP CG C 3.721 4.596 21.390 1.00 . A A . 54 ASP CG 1 1
7 17986 1 1 54 ASP H H 6.323 2.830 18.374 1.00 . A A . 54 ASP H 1 1
7 17987 1 1 54 ASP HA H 6.326 4.315 20.888 1.00 . A A . 54 ASP HA 1 1
7 17988 1 1 54 ASP HB2 H 4.408 5.128 19.460 1.00 . A A . 54 ASP HB2 1 1
7 17989 1 1 54 ASP HB3 H 3.733 3.505 19.575 1.00 . A A . 54 ASP HB3 1 1
7 17990 1 1 54 ASP N N 6.449 3.609 18.959 1.00 . A A . 54 ASP N 1 1
7 17991 1 1 54 ASP O O 6.326 2.028 21.885 1.00 . A A . 54 ASP O 1 1
7 17992 1 1 54 ASP OD1 O 2.959 3.775 21.935 1.00 . A A . 54 ASP OD1 1 1
7 17993 1 1 54 ASP OD2 O 3.987 5.713 21.893 1.00 . A A . 54 ASP OD2 1 1
7 17994 1 1 55 ASN C C 6.069 -0.727 20.435 1.00 . A A . 55 ASN C 1 1
7 17995 1 1 55 ASN CA C 4.800 0.050 20.757 1.00 . A A . 55 ASN CA 1 1
7 17996 1 1 55 ASN CB C 3.574 -0.649 20.167 1.00 . A A . 55 ASN CB 1 1
7 17997 1 1 55 ASN CG C 3.216 -1.934 20.901 1.00 . A A . 55 ASN CG 1 1
7 17998 1 1 55 ASN H H 4.417 1.666 19.452 1.00 . A A . 55 ASN H 1 1
7 17999 1 1 55 ASN HA H 4.695 0.109 21.829 1.00 . A A . 55 ASN HA 1 1
7 18000 1 1 55 ASN HB2 H 2.728 0.018 20.222 1.00 . A A . 55 ASN HB2 1 1
7 18001 1 1 55 ASN HB3 H 3.770 -0.890 19.132 1.00 . A A . 55 ASN HB3 1 1
7 18002 1 1 55 ASN HD21 H 3.715 -1.128 22.649 1.00 . A A . 55 ASN HD21 1 1
7 18003 1 1 55 ASN HD22 H 3.161 -2.763 22.695 1.00 . A A . 55 ASN HD22 1 1
7 18004 1 1 55 ASN N N 4.920 1.403 20.251 1.00 . A A . 55 ASN N 1 1
7 18005 1 1 55 ASN ND2 N 3.380 -1.941 22.210 1.00 . A A . 55 ASN ND2 1 1
7 18006 1 1 55 ASN O O 6.738 -1.239 21.333 1.00 . A A . 55 ASN O 1 1
7 18007 1 1 55 ASN OD1 O 2.768 -2.902 20.293 1.00 . A A . 55 ASN OD1 1 1
7 18008 1 1 56 GLN C C 8.772 -0.435 18.649 1.00 . A A . 56 GLN C 1 1
7 18009 1 1 56 GLN CA C 7.636 -1.453 18.730 1.00 . A A . 56 GLN CA 1 1
7 18010 1 1 56 GLN CB C 7.456 -2.150 17.369 1.00 . A A . 56 GLN CB 1 1
7 18011 1 1 56 GLN CD C 5.434 -3.579 17.964 1.00 . A A . 56 GLN CD 1 1
7 18012 1 1 56 GLN CG C 6.856 -3.554 17.442 1.00 . A A . 56 GLN CG 1 1
7 18013 1 1 56 GLN H H 5.820 -0.398 18.483 1.00 . A A . 56 GLN H 1 1
7 18014 1 1 56 GLN HA H 7.885 -2.194 19.475 1.00 . A A . 56 GLN HA 1 1
7 18015 1 1 56 GLN HB2 H 6.807 -1.544 16.756 1.00 . A A . 56 GLN HB2 1 1
7 18016 1 1 56 GLN HB3 H 8.422 -2.220 16.890 1.00 . A A . 56 GLN HB3 1 1
7 18017 1 1 56 GLN HE21 H 6.090 -3.854 19.815 1.00 . A A . 56 GLN HE21 1 1
7 18018 1 1 56 GLN HE22 H 4.371 -3.771 19.621 1.00 . A A . 56 GLN HE22 1 1
7 18019 1 1 56 GLN HG2 H 6.862 -3.986 16.453 1.00 . A A . 56 GLN HG2 1 1
7 18020 1 1 56 GLN HG3 H 7.472 -4.155 18.094 1.00 . A A . 56 GLN HG3 1 1
7 18021 1 1 56 GLN N N 6.408 -0.798 19.158 1.00 . A A . 56 GLN N 1 1
7 18022 1 1 56 GLN NE2 N 5.285 -3.751 19.260 1.00 . A A . 56 GLN NE2 1 1
7 18023 1 1 56 GLN O O 8.571 0.689 18.189 1.00 . A A . 56 GLN O 1 1
7 18024 1 1 56 GLN OE1 O 4.479 -3.462 17.203 1.00 . A A . 56 GLN OE1 1 1
7 18025 1 1 57 PRO C C 11.913 -0.012 17.759 1.00 . A A . 57 PRO C 1 1
7 18026 1 1 57 PRO CA C 11.148 0.065 19.083 1.00 . A A . 57 PRO CA 1 1
7 18027 1 1 57 PRO CB C 11.990 -0.500 20.218 1.00 . A A . 57 PRO CB 1 1
7 18028 1 1 57 PRO CD C 10.306 -2.138 19.666 1.00 . A A . 57 PRO CD 1 1
7 18029 1 1 57 PRO CG C 11.718 -1.970 20.185 1.00 . A A . 57 PRO CG 1 1
7 18030 1 1 57 PRO HA H 10.883 1.091 19.296 1.00 . A A . 57 PRO HA 1 1
7 18031 1 1 57 PRO HB2 H 13.033 -0.282 20.037 1.00 . A A . 57 PRO HB2 1 1
7 18032 1 1 57 PRO HB3 H 11.681 -0.065 21.155 1.00 . A A . 57 PRO HB3 1 1
7 18033 1 1 57 PRO HD2 H 10.273 -2.901 18.902 1.00 . A A . 57 PRO HD2 1 1
7 18034 1 1 57 PRO HD3 H 9.636 -2.385 20.475 1.00 . A A . 57 PRO HD3 1 1
7 18035 1 1 57 PRO HG2 H 12.419 -2.456 19.522 1.00 . A A . 57 PRO HG2 1 1
7 18036 1 1 57 PRO HG3 H 11.802 -2.378 21.181 1.00 . A A . 57 PRO HG3 1 1
7 18037 1 1 57 PRO N N 9.980 -0.815 19.097 1.00 . A A . 57 PRO N 1 1
7 18038 1 1 57 PRO O O 13.115 0.268 17.704 1.00 . A A . 57 PRO O 1 1
7 18039 1 1 58 GLY C C 10.948 0.150 14.349 1.00 . A A . 58 GLY C 1 1
7 18040 1 1 58 GLY CA C 11.810 -0.496 15.405 1.00 . A A . 58 GLY CA 1 1
7 18041 1 1 58 GLY H H 10.257 -0.579 16.821 1.00 . A A . 58 GLY H 1 1
7 18042 1 1 58 GLY HA2 H 12.776 -0.014 15.419 1.00 . A A . 58 GLY HA2 1 1
7 18043 1 1 58 GLY HA3 H 11.937 -1.540 15.161 1.00 . A A . 58 GLY HA3 1 1
7 18044 1 1 58 GLY N N 11.209 -0.387 16.710 1.00 . A A . 58 GLY N 1 1
7 18045 1 1 58 GLY O O 10.010 0.885 14.674 1.00 . A A . 58 GLY O 1 1
7 18046 1 1 59 VAL C C 9.628 -0.602 11.321 1.00 . A A . 59 VAL C 1 1
7 18047 1 1 59 VAL CA C 10.493 0.456 12.001 1.00 . A A . 59 VAL CA 1 1
7 18048 1 1 59 VAL CB C 11.433 1.106 10.955 1.00 . A A . 59 VAL CB 1 1
7 18049 1 1 59 VAL CG1 C 10.632 1.783 9.849 1.00 . A A . 59 VAL CG1 1 1
7 18050 1 1 59 VAL CG2 C 12.373 2.101 11.623 1.00 . A A . 59 VAL CG2 1 1
7 18051 1 1 59 VAL H H 11.986 -0.734 12.891 1.00 . A A . 59 VAL H 1 1
7 18052 1 1 59 VAL HA H 9.851 1.224 12.408 1.00 . A A . 59 VAL HA 1 1
7 18053 1 1 59 VAL HB H 12.029 0.325 10.509 1.00 . A A . 59 VAL HB 1 1
7 18054 1 1 59 VAL HG11 H 10.001 2.547 10.278 1.00 . A A . 59 VAL HG11 1 1
7 18055 1 1 59 VAL HG12 H 10.018 1.049 9.349 1.00 . A A . 59 VAL HG12 1 1
7 18056 1 1 59 VAL HG13 H 11.310 2.232 9.138 1.00 . A A . 59 VAL HG13 1 1
7 18057 1 1 59 VAL HG21 H 12.959 1.593 12.375 1.00 . A A . 59 VAL HG21 1 1
7 18058 1 1 59 VAL HG22 H 11.796 2.886 12.088 1.00 . A A . 59 VAL HG22 1 1
7 18059 1 1 59 VAL HG23 H 13.031 2.528 10.883 1.00 . A A . 59 VAL HG23 1 1
7 18060 1 1 59 VAL N N 11.244 -0.123 13.095 1.00 . A A . 59 VAL N 1 1
7 18061 1 1 59 VAL O O 10.126 -1.639 10.877 1.00 . A A . 59 VAL O 1 1
7 18062 1 1 60 LEU C C 6.742 -0.528 9.448 1.00 . A A . 60 LEU C 1 1
7 18063 1 1 60 LEU CA C 7.401 -1.241 10.609 1.00 . A A . 60 LEU CA 1 1
7 18064 1 1 60 LEU CB C 6.344 -1.733 11.606 1.00 . A A . 60 LEU CB 1 1
7 18065 1 1 60 LEU CD1 C 5.757 -2.932 13.727 1.00 . A A . 60 LEU CD1 1 1
7 18066 1 1 60 LEU CD2 C 7.448 -3.903 12.192 1.00 . A A . 60 LEU CD2 1 1
7 18067 1 1 60 LEU CG C 6.864 -2.618 12.744 1.00 . A A . 60 LEU CG 1 1
7 18068 1 1 60 LEU H H 8.001 0.492 11.646 1.00 . A A . 60 LEU H 1 1
7 18069 1 1 60 LEU HA H 7.956 -2.087 10.231 1.00 . A A . 60 LEU HA 1 1
7 18070 1 1 60 LEU HB2 H 5.867 -0.867 12.043 1.00 . A A . 60 LEU HB2 1 1
7 18071 1 1 60 LEU HB3 H 5.599 -2.292 11.059 1.00 . A A . 60 LEU HB3 1 1
7 18072 1 1 60 LEU HD11 H 4.952 -3.435 13.213 1.00 . A A . 60 LEU HD11 1 1
7 18073 1 1 60 LEU HD12 H 5.389 -2.013 14.161 1.00 . A A . 60 LEU HD12 1 1
7 18074 1 1 60 LEU HD13 H 6.140 -3.572 14.508 1.00 . A A . 60 LEU HD13 1 1
7 18075 1 1 60 LEU HD21 H 8.286 -3.670 11.554 1.00 . A A . 60 LEU HD21 1 1
7 18076 1 1 60 LEU HD22 H 6.694 -4.425 11.622 1.00 . A A . 60 LEU HD22 1 1
7 18077 1 1 60 LEU HD23 H 7.780 -4.528 13.008 1.00 . A A . 60 LEU HD23 1 1
7 18078 1 1 60 LEU HG H 7.645 -2.094 13.275 1.00 . A A . 60 LEU HG 1 1
7 18079 1 1 60 LEU N N 8.339 -0.342 11.258 1.00 . A A . 60 LEU N 1 1
7 18080 1 1 60 LEU O O 6.210 0.563 9.616 1.00 . A A . 60 LEU O 1 1
7 18081 1 1 61 ILE C C 4.909 -1.129 6.682 1.00 . A A . 61 ILE C 1 1
7 18082 1 1 61 ILE CA C 6.255 -0.515 7.074 1.00 . A A . 61 ILE CA 1 1
7 18083 1 1 61 ILE CB C 7.251 -0.629 5.871 1.00 . A A . 61 ILE CB 1 1
7 18084 1 1 61 ILE CD1 C 9.521 -0.494 7.081 1.00 . A A . 61 ILE CD1 1 1
7 18085 1 1 61 ILE CG1 C 8.545 0.173 6.130 1.00 . A A . 61 ILE CG1 1 1
7 18086 1 1 61 ILE CG2 C 6.601 -0.164 4.576 1.00 . A A . 61 ILE CG2 1 1
7 18087 1 1 61 ILE H H 7.195 -2.027 8.215 1.00 . A A . 61 ILE H 1 1
7 18088 1 1 61 ILE HA H 6.106 0.533 7.286 1.00 . A A . 61 ILE HA 1 1
7 18089 1 1 61 ILE HB H 7.509 -1.671 5.753 1.00 . A A . 61 ILE HB 1 1
7 18090 1 1 61 ILE HD11 H 9.822 -1.449 6.676 1.00 . A A . 61 ILE HD11 1 1
7 18091 1 1 61 ILE HD12 H 9.046 -0.644 8.040 1.00 . A A . 61 ILE HD12 1 1
7 18092 1 1 61 ILE HD13 H 10.391 0.134 7.204 1.00 . A A . 61 ILE HD13 1 1
7 18093 1 1 61 ILE HG12 H 9.057 0.323 5.192 1.00 . A A . 61 ILE HG12 1 1
7 18094 1 1 61 ILE HG13 H 8.282 1.136 6.543 1.00 . A A . 61 ILE HG13 1 1
7 18095 1 1 61 ILE HG21 H 6.312 0.872 4.671 1.00 . A A . 61 ILE HG21 1 1
7 18096 1 1 61 ILE HG22 H 5.727 -0.765 4.377 1.00 . A A . 61 ILE HG22 1 1
7 18097 1 1 61 ILE HG23 H 7.304 -0.269 3.763 1.00 . A A . 61 ILE HG23 1 1
7 18098 1 1 61 ILE N N 6.793 -1.134 8.277 1.00 . A A . 61 ILE N 1 1
7 18099 1 1 61 ILE O O 4.776 -2.355 6.597 1.00 . A A . 61 ILE O 1 1
7 18100 1 1 62 GLN C C 2.255 -0.179 4.654 1.00 . A A . 62 GLN C 1 1
7 18101 1 1 62 GLN CA C 2.585 -0.711 6.048 1.00 . A A . 62 GLN CA 1 1
7 18102 1 1 62 GLN CB C 1.496 -0.236 7.031 1.00 . A A . 62 GLN CB 1 1
7 18103 1 1 62 GLN CD C 2.688 0.349 9.174 1.00 . A A . 62 GLN CD 1 1
7 18104 1 1 62 GLN CG C 1.734 -0.603 8.489 1.00 . A A . 62 GLN CG 1 1
7 18105 1 1 62 GLN H H 4.071 0.691 6.584 1.00 . A A . 62 GLN H 1 1
7 18106 1 1 62 GLN HA H 2.588 -1.790 6.021 1.00 . A A . 62 GLN HA 1 1
7 18107 1 1 62 GLN HB2 H 1.426 0.839 6.970 1.00 . A A . 62 GLN HB2 1 1
7 18108 1 1 62 GLN HB3 H 0.550 -0.660 6.727 1.00 . A A . 62 GLN HB3 1 1
7 18109 1 1 62 GLN HE21 H 3.273 -1.080 10.400 1.00 . A A . 62 GLN HE21 1 1
7 18110 1 1 62 GLN HE22 H 4.025 0.466 10.615 1.00 . A A . 62 GLN HE22 1 1
7 18111 1 1 62 GLN HG2 H 0.791 -0.582 9.012 1.00 . A A . 62 GLN HG2 1 1
7 18112 1 1 62 GLN HG3 H 2.148 -1.600 8.533 1.00 . A A . 62 GLN HG3 1 1
7 18113 1 1 62 GLN N N 3.911 -0.268 6.460 1.00 . A A . 62 GLN N 1 1
7 18114 1 1 62 GLN NE2 N 3.398 -0.140 10.161 1.00 . A A . 62 GLN NE2 1 1
7 18115 1 1 62 GLN O O 2.060 1.021 4.472 1.00 . A A . 62 GLN O 1 1
7 18116 1 1 62 GLN OE1 O 2.770 1.519 8.822 1.00 . A A . 62 GLN OE1 1 1
7 18117 1 1 63 VAL C C 0.449 -1.163 1.978 1.00 . A A . 63 VAL C 1 1
7 18118 1 1 63 VAL CA C 1.865 -0.694 2.311 1.00 . A A . 63 VAL CA 1 1
7 18119 1 1 63 VAL CB C 2.855 -1.304 1.287 1.00 . A A . 63 VAL CB 1 1
7 18120 1 1 63 VAL CG1 C 2.529 -0.840 -0.126 1.00 . A A . 63 VAL CG1 1 1
7 18121 1 1 63 VAL CG2 C 4.291 -0.951 1.649 1.00 . A A . 63 VAL CG2 1 1
7 18122 1 1 63 VAL H H 2.406 -2.012 3.880 1.00 . A A . 63 VAL H 1 1
7 18123 1 1 63 VAL HA H 1.907 0.383 2.238 1.00 . A A . 63 VAL HA 1 1
7 18124 1 1 63 VAL HB H 2.751 -2.379 1.318 1.00 . A A . 63 VAL HB 1 1
7 18125 1 1 63 VAL HG11 H 2.603 0.236 -0.178 1.00 . A A . 63 VAL HG11 1 1
7 18126 1 1 63 VAL HG12 H 1.525 -1.144 -0.382 1.00 . A A . 63 VAL HG12 1 1
7 18127 1 1 63 VAL HG13 H 3.227 -1.282 -0.821 1.00 . A A . 63 VAL HG13 1 1
7 18128 1 1 63 VAL HG21 H 4.962 -1.383 0.922 1.00 . A A . 63 VAL HG21 1 1
7 18129 1 1 63 VAL HG22 H 4.521 -1.343 2.629 1.00 . A A . 63 VAL HG22 1 1
7 18130 1 1 63 VAL HG23 H 4.407 0.123 1.655 1.00 . A A . 63 VAL HG23 1 1
7 18131 1 1 63 VAL N N 2.205 -1.069 3.678 1.00 . A A . 63 VAL N 1 1
7 18132 1 1 63 VAL O O 0.146 -2.360 2.058 1.00 . A A . 63 VAL O 1 1
7 18133 1 1 64 TYR C C -2.050 -0.642 -0.199 1.00 . A A . 64 TYR C 1 1
7 18134 1 1 64 TYR CA C -1.800 -0.550 1.302 1.00 . A A . 64 TYR CA 1 1
7 18135 1 1 64 TYR CB C -2.749 0.453 1.942 1.00 . A A . 64 TYR CB 1 1
7 18136 1 1 64 TYR CD1 C -4.070 -0.566 3.829 1.00 . A A . 64 TYR CD1 1 1
7 18137 1 1 64 TYR CD2 C -2.150 0.727 4.377 1.00 . A A . 64 TYR CD2 1 1
7 18138 1 1 64 TYR CE1 C -4.307 -0.795 5.166 1.00 . A A . 64 TYR CE1 1 1
7 18139 1 1 64 TYR CE2 C -2.379 0.498 5.718 1.00 . A A . 64 TYR CE2 1 1
7 18140 1 1 64 TYR CG C -2.991 0.201 3.411 1.00 . A A . 64 TYR CG 1 1
7 18141 1 1 64 TYR CZ C -3.458 -0.262 6.105 1.00 . A A . 64 TYR CZ 1 1
7 18142 1 1 64 TYR H H -0.106 0.704 1.555 1.00 . A A . 64 TYR H 1 1
7 18143 1 1 64 TYR HA H -1.999 -1.522 1.729 1.00 . A A . 64 TYR HA 1 1
7 18144 1 1 64 TYR HB2 H -2.338 1.446 1.840 1.00 . A A . 64 TYR HB2 1 1
7 18145 1 1 64 TYR HB3 H -3.703 0.409 1.436 1.00 . A A . 64 TYR HB3 1 1
7 18146 1 1 64 TYR HD1 H -4.734 -0.984 3.086 1.00 . A A . 64 TYR HD1 1 1
7 18147 1 1 64 TYR HD2 H -1.304 1.325 4.069 1.00 . A A . 64 TYR HD2 1 1
7 18148 1 1 64 TYR HE1 H -5.152 -1.395 5.470 1.00 . A A . 64 TYR HE1 1 1
7 18149 1 1 64 TYR HE2 H -1.714 0.912 6.460 1.00 . A A . 64 TYR HE2 1 1
7 18150 1 1 64 TYR HH H -3.660 0.391 7.890 1.00 . A A . 64 TYR HH 1 1
7 18151 1 1 64 TYR N N -0.412 -0.228 1.617 1.00 . A A . 64 TYR N 1 1
7 18152 1 1 64 TYR O O -1.157 -0.380 -1.007 1.00 . A A . 64 TYR O 1 1
7 18153 1 1 64 TYR OH O -3.695 -0.476 7.442 1.00 . A A . 64 TYR OH 1 1
7 18154 1 1 65 GLU C C -4.854 -0.295 -2.304 1.00 . A A . 65 GLU C 1 1
7 18155 1 1 65 GLU CA C -3.686 -1.212 -1.931 1.00 . A A . 65 GLU CA 1 1
7 18156 1 1 65 GLU CB C -4.113 -2.679 -2.093 1.00 . A A . 65 GLU CB 1 1
7 18157 1 1 65 GLU CD C -5.289 -4.429 -3.475 1.00 . A A . 65 GLU CD 1 1
7 18158 1 1 65 GLU CG C -4.660 -3.048 -3.463 1.00 . A A . 65 GLU CG 1 1
7 18159 1 1 65 GLU H H -3.956 -1.116 0.150 1.00 . A A . 65 GLU H 1 1
7 18160 1 1 65 GLU HA H -2.844 -1.017 -2.577 1.00 . A A . 65 GLU HA 1 1
7 18161 1 1 65 GLU HB2 H -3.259 -3.307 -1.900 1.00 . A A . 65 GLU HB2 1 1
7 18162 1 1 65 GLU HB3 H -4.874 -2.896 -1.357 1.00 . A A . 65 GLU HB3 1 1
7 18163 1 1 65 GLU HG2 H -5.411 -2.324 -3.745 1.00 . A A . 65 GLU HG2 1 1
7 18164 1 1 65 GLU HG3 H -3.853 -3.028 -4.180 1.00 . A A . 65 GLU HG3 1 1
7 18165 1 1 65 GLU N N -3.281 -0.998 -0.549 1.00 . A A . 65 GLU N 1 1
7 18166 1 1 65 GLU O O -5.647 0.100 -1.444 1.00 . A A . 65 GLU O 1 1
7 18167 1 1 65 GLU OE1 O -6.511 -4.534 -3.238 1.00 . A A . 65 GLU OE1 1 1
7 18168 1 1 65 GLU OE2 O -4.567 -5.413 -3.715 1.00 . A A . 65 GLU OE2 1 1
7 18169 1 1 66 GLY C C -5.769 2.308 -4.123 1.00 . A A . 66 GLY C 1 1
7 18170 1 1 66 GLY CA C -6.057 0.829 -4.059 1.00 . A A . 66 GLY CA 1 1
7 18171 1 1 66 GLY H H -4.238 -0.229 -4.198 1.00 . A A . 66 GLY H 1 1
7 18172 1 1 66 GLY HA2 H -6.320 0.486 -5.048 1.00 . A A . 66 GLY HA2 1 1
7 18173 1 1 66 GLY HA3 H -6.899 0.668 -3.401 1.00 . A A . 66 GLY HA3 1 1
7 18174 1 1 66 GLY N N -4.944 0.048 -3.580 1.00 . A A . 66 GLY N 1 1
7 18175 1 1 66 GLY O O -4.824 2.733 -4.789 1.00 . A A . 66 GLY O 1 1
7 18176 1 1 67 GLU C C -7.692 5.071 -2.588 1.00 . A A . 67 GLU C 1 1
7 18177 1 1 67 GLU CA C -6.514 4.538 -3.401 1.00 . A A . 67 GLU CA 1 1
7 18178 1 1 67 GLU CB C -6.559 5.104 -4.833 1.00 . A A . 67 GLU CB 1 1
7 18179 1 1 67 GLU CD C -6.167 7.041 -6.387 1.00 . A A . 67 GLU CD 1 1
7 18180 1 1 67 GLU CG C -6.261 6.587 -4.944 1.00 . A A . 67 GLU CG 1 1
7 18181 1 1 67 GLU H H -7.308 2.651 -2.909 1.00 . A A . 67 GLU H 1 1
7 18182 1 1 67 GLU HA H -5.586 4.820 -2.923 1.00 . A A . 67 GLU HA 1 1
7 18183 1 1 67 GLU HB2 H -5.836 4.574 -5.435 1.00 . A A . 67 GLU HB2 1 1
7 18184 1 1 67 GLU HB3 H -7.544 4.925 -5.240 1.00 . A A . 67 GLU HB3 1 1
7 18185 1 1 67 GLU HG2 H -7.051 7.140 -4.456 1.00 . A A . 67 GLU HG2 1 1
7 18186 1 1 67 GLU HG3 H -5.321 6.792 -4.453 1.00 . A A . 67 GLU HG3 1 1
7 18187 1 1 67 GLU N N -6.601 3.081 -3.431 1.00 . A A . 67 GLU N 1 1
7 18188 1 1 67 GLU O O -8.822 5.116 -3.082 1.00 . A A . 67 GLU O 1 1
7 18189 1 1 67 GLU OE1 O -7.119 7.671 -6.887 1.00 . A A . 67 GLU OE1 1 1
7 18190 1 1 67 GLU OE2 O -5.135 6.756 -7.034 1.00 . A A . 67 GLU OE2 1 1
7 18191 1 1 68 ARG C C -7.976 6.526 0.810 1.00 . A A . 68 ARG C 1 1
7 18192 1 1 68 ARG CA C -8.527 5.881 -0.461 1.00 . A A . 68 ARG CA 1 1
7 18193 1 1 68 ARG CB C -9.392 4.678 -0.073 1.00 . A A . 68 ARG CB 1 1
7 18194 1 1 68 ARG CD C -11.678 5.344 -0.884 1.00 . A A . 68 ARG CD 1 1
7 18195 1 1 68 ARG CG C -10.819 5.013 0.328 1.00 . A A . 68 ARG CG 1 1
7 18196 1 1 68 ARG CZ C -14.080 5.135 -1.458 1.00 . A A . 68 ARG CZ 1 1
7 18197 1 1 68 ARG H H -6.528 5.407 -0.986 1.00 . A A . 68 ARG H 1 1
7 18198 1 1 68 ARG HA H -9.135 6.592 -0.997 1.00 . A A . 68 ARG HA 1 1
7 18199 1 1 68 ARG HB2 H -9.434 4.001 -0.913 1.00 . A A . 68 ARG HB2 1 1
7 18200 1 1 68 ARG HB3 H -8.920 4.171 0.756 1.00 . A A . 68 ARG HB3 1 1
7 18201 1 1 68 ARG HD2 H -11.423 6.335 -1.232 1.00 . A A . 68 ARG HD2 1 1
7 18202 1 1 68 ARG HD3 H -11.473 4.624 -1.662 1.00 . A A . 68 ARG HD3 1 1
7 18203 1 1 68 ARG HE H -13.348 5.389 0.390 1.00 . A A . 68 ARG HE 1 1
7 18204 1 1 68 ARG HG2 H -11.249 4.166 0.837 1.00 . A A . 68 ARG HG2 1 1
7 18205 1 1 68 ARG HG3 H -10.805 5.865 0.992 1.00 . A A . 68 ARG HG3 1 1
7 18206 1 1 68 ARG HH11 H -12.848 5.081 -3.078 1.00 . A A . 68 ARG HH11 1 1
7 18207 1 1 68 ARG HH12 H -14.533 4.887 -3.422 1.00 . A A . 68 ARG HH12 1 1
7 18208 1 1 68 ARG HH21 H -15.569 5.144 -0.082 1.00 . A A . 68 ARG HH21 1 1
7 18209 1 1 68 ARG HH22 H -16.092 4.955 -1.727 1.00 . A A . 68 ARG HH22 1 1
7 18210 1 1 68 ARG N N -7.447 5.433 -1.332 1.00 . A A . 68 ARG N 1 1
7 18211 1 1 68 ARG NE N -13.104 5.305 -0.562 1.00 . A A . 68 ARG NE 1 1
7 18212 1 1 68 ARG NH1 N -13.796 5.030 -2.752 1.00 . A A . 68 ARG NH1 1 1
7 18213 1 1 68 ARG NH2 N -15.341 5.071 -1.056 1.00 . A A . 68 ARG NH2 1 1
7 18214 1 1 68 ARG O O -7.019 6.034 1.402 1.00 . A A . 68 ARG O 1 1
7 18215 1 1 69 ALA C C -8.849 7.626 3.682 1.00 . A A . 69 ALA C 1 1
7 18216 1 1 69 ALA CA C -8.211 8.299 2.468 1.00 . A A . 69 ALA CA 1 1
7 18217 1 1 69 ALA CB C -8.615 9.762 2.404 1.00 . A A . 69 ALA CB 1 1
7 18218 1 1 69 ALA H H -9.340 7.979 0.707 1.00 . A A . 69 ALA H 1 1
7 18219 1 1 69 ALA HA H -7.136 8.241 2.556 1.00 . A A . 69 ALA HA 1 1
7 18220 1 1 69 ALA HB1 H -8.256 10.274 3.284 1.00 . A A . 69 ALA HB1 1 1
7 18221 1 1 69 ALA HB2 H -9.691 9.835 2.359 1.00 . A A . 69 ALA HB2 1 1
7 18222 1 1 69 ALA HB3 H -8.186 10.215 1.523 1.00 . A A . 69 ALA HB3 1 1
7 18223 1 1 69 ALA N N -8.604 7.613 1.238 1.00 . A A . 69 ALA N 1 1
7 18224 1 1 69 ALA O O -8.688 8.069 4.817 1.00 . A A . 69 ALA O 1 1
7 18225 1 1 70 MET C C -9.738 4.364 4.468 1.00 . A A . 70 MET C 1 1
7 18226 1 1 70 MET CA C -10.270 5.786 4.441 1.00 . A A . 70 MET CA 1 1
7 18227 1 1 70 MET CB C -11.779 5.777 4.182 1.00 . A A . 70 MET CB 1 1
7 18228 1 1 70 MET CE C -11.376 7.752 6.903 1.00 . A A . 70 MET CE 1 1
7 18229 1 1 70 MET CG C -12.477 7.119 4.389 1.00 . A A . 70 MET CG 1 1
7 18230 1 1 70 MET H H -9.646 6.263 2.486 1.00 . A A . 70 MET H 1 1
7 18231 1 1 70 MET HA H -10.074 6.251 5.393 1.00 . A A . 70 MET HA 1 1
7 18232 1 1 70 MET HB2 H -11.950 5.467 3.161 1.00 . A A . 70 MET HB2 1 1
7 18233 1 1 70 MET HB3 H -12.236 5.055 4.843 1.00 . A A . 70 MET HB3 1 1
7 18234 1 1 70 MET HE1 H -10.809 8.458 6.314 1.00 . A A . 70 MET HE1 1 1
7 18235 1 1 70 MET HE2 H -10.826 6.829 7.002 1.00 . A A . 70 MET HE2 1 1
7 18236 1 1 70 MET HE3 H -11.547 8.167 7.886 1.00 . A A . 70 MET HE3 1 1
7 18237 1 1 70 MET HG2 H -11.807 7.906 4.073 1.00 . A A . 70 MET HG2 1 1
7 18238 1 1 70 MET HG3 H -13.364 7.144 3.774 1.00 . A A . 70 MET HG3 1 1
7 18239 1 1 70 MET N N -9.577 6.557 3.416 1.00 . A A . 70 MET N 1 1
7 18240 1 1 70 MET O O -10.453 3.432 4.832 1.00 . A A . 70 MET O 1 1
7 18241 1 1 70 MET SD S -12.957 7.438 6.114 1.00 . A A . 70 MET SD 1 1
7 18242 1 1 71 THR C C -7.882 2.071 5.274 1.00 . A A . 71 THR C 1 1
7 18243 1 1 71 THR CA C -7.809 2.905 3.971 1.00 . A A . 71 THR CA 1 1
7 18244 1 1 71 THR CB C -6.331 3.058 3.541 1.00 . A A . 71 THR CB 1 1
7 18245 1 1 71 THR CG2 C -5.478 3.582 4.692 1.00 . A A . 71 THR CG2 1 1
7 18246 1 1 71 THR H H -7.953 5.015 3.861 1.00 . A A . 71 THR H 1 1
7 18247 1 1 71 THR HA H -8.321 2.355 3.194 1.00 . A A . 71 THR HA 1 1
7 18248 1 1 71 THR HB H -6.281 3.758 2.721 1.00 . A A . 71 THR HB 1 1
7 18249 1 1 71 THR HG1 H -6.153 1.108 3.698 1.00 . A A . 71 THR HG1 1 1
7 18250 1 1 71 THR HG21 H -5.558 2.908 5.532 1.00 . A A . 71 THR HG21 1 1
7 18251 1 1 71 THR HG22 H -5.827 4.563 4.982 1.00 . A A . 71 THR HG22 1 1
7 18252 1 1 71 THR HG23 H -4.447 3.644 4.378 1.00 . A A . 71 THR HG23 1 1
7 18253 1 1 71 THR N N -8.471 4.213 4.080 1.00 . A A . 71 THR N 1 1
7 18254 1 1 71 THR O O -7.515 0.894 5.283 1.00 . A A . 71 THR O 1 1
7 18255 1 1 71 THR OG1 O -5.819 1.798 3.113 1.00 . A A . 71 THR OG1 1 1
7 18256 1 1 72 LYS C C -9.594 0.891 7.508 1.00 . A A . 72 LYS C 1 1
7 18257 1 1 72 LYS CA C -8.526 1.985 7.624 1.00 . A A . 72 LYS CA 1 1
7 18258 1 1 72 LYS CB C -8.874 2.981 8.741 1.00 . A A . 72 LYS CB 1 1
7 18259 1 1 72 LYS CD C -10.094 5.091 9.405 1.00 . A A . 72 LYS CD 1 1
7 18260 1 1 72 LYS CE C -10.571 4.615 10.768 1.00 . A A . 72 LYS CE 1 1
7 18261 1 1 72 LYS CG C -10.002 3.950 8.393 1.00 . A A . 72 LYS CG 1 1
7 18262 1 1 72 LYS H H -8.580 3.632 6.298 1.00 . A A . 72 LYS H 1 1
7 18263 1 1 72 LYS HA H -7.584 1.513 7.861 1.00 . A A . 72 LYS HA 1 1
7 18264 1 1 72 LYS HB2 H -9.169 2.423 9.617 1.00 . A A . 72 LYS HB2 1 1
7 18265 1 1 72 LYS HB3 H -7.992 3.556 8.975 1.00 . A A . 72 LYS HB3 1 1
7 18266 1 1 72 LYS HD2 H -9.122 5.541 9.518 1.00 . A A . 72 LYS HD2 1 1
7 18267 1 1 72 LYS HD3 H -10.787 5.829 9.030 1.00 . A A . 72 LYS HD3 1 1
7 18268 1 1 72 LYS HE2 H -10.026 3.722 11.036 1.00 . A A . 72 LYS HE2 1 1
7 18269 1 1 72 LYS HE3 H -10.370 5.388 11.494 1.00 . A A . 72 LYS HE3 1 1
7 18270 1 1 72 LYS HG2 H -9.818 4.365 7.413 1.00 . A A . 72 LYS HG2 1 1
7 18271 1 1 72 LYS HG3 H -10.936 3.409 8.386 1.00 . A A . 72 LYS HG3 1 1
7 18272 1 1 72 LYS HZ1 H -12.252 3.597 10.054 1.00 . A A . 72 LYS HZ1 1 1
7 18273 1 1 72 LYS HZ2 H -12.569 5.176 10.573 1.00 . A A . 72 LYS HZ2 1 1
7 18274 1 1 72 LYS HZ3 H -12.308 3.952 11.705 1.00 . A A . 72 LYS HZ3 1 1
7 18275 1 1 72 LYS N N -8.349 2.682 6.357 1.00 . A A . 72 LYS N 1 1
7 18276 1 1 72 LYS NZ N -12.023 4.312 10.772 1.00 . A A . 72 LYS NZ 1 1
7 18277 1 1 72 LYS O O -9.689 0.011 8.360 1.00 . A A . 72 LYS O 1 1
7 18278 1 1 73 ASP C C -10.872 -1.104 5.212 1.00 . A A . 73 ASP C 1 1
7 18279 1 1 73 ASP CA C -11.406 -0.056 6.169 1.00 . A A . 73 ASP CA 1 1
7 18280 1 1 73 ASP CB C -12.670 0.572 5.577 1.00 . A A . 73 ASP CB 1 1
7 18281 1 1 73 ASP CG C -13.576 1.164 6.623 1.00 . A A . 73 ASP CG 1 1
7 18282 1 1 73 ASP H H -10.293 1.714 5.821 1.00 . A A . 73 ASP H 1 1
7 18283 1 1 73 ASP HA H -11.658 -0.534 7.104 1.00 . A A . 73 ASP HA 1 1
7 18284 1 1 73 ASP HB2 H -12.385 1.357 4.893 1.00 . A A . 73 ASP HB2 1 1
7 18285 1 1 73 ASP HB3 H -13.219 -0.186 5.036 1.00 . A A . 73 ASP HB3 1 1
7 18286 1 1 73 ASP N N -10.389 0.958 6.443 1.00 . A A . 73 ASP N 1 1
7 18287 1 1 73 ASP O O -11.576 -2.041 4.844 1.00 . A A . 73 ASP O 1 1
7 18288 1 1 73 ASP OD1 O -14.287 0.394 7.300 1.00 . A A . 73 ASP OD1 1 1
7 18289 1 1 73 ASP OD2 O -13.591 2.404 6.774 1.00 . A A . 73 ASP OD2 1 1
7 18290 1 1 74 ASN C C -7.991 -2.743 4.586 1.00 . A A . 74 ASN C 1 1
7 18291 1 1 74 ASN CA C -8.998 -1.854 3.872 1.00 . A A . 74 ASN CA 1 1
7 18292 1 1 74 ASN CB C -8.315 -1.072 2.740 1.00 . A A . 74 ASN CB 1 1
7 18293 1 1 74 ASN CG C -9.290 -0.204 1.960 1.00 . A A . 74 ASN CG 1 1
7 18294 1 1 74 ASN H H -9.103 -0.191 5.165 1.00 . A A . 74 ASN H 1 1
7 18295 1 1 74 ASN HA H -9.774 -2.475 3.450 1.00 . A A . 74 ASN HA 1 1
7 18296 1 1 74 ASN HB2 H -7.555 -0.433 3.162 1.00 . A A . 74 ASN HB2 1 1
7 18297 1 1 74 ASN HB3 H -7.855 -1.771 2.056 1.00 . A A . 74 ASN HB3 1 1
7 18298 1 1 74 ASN HD21 H -9.630 -1.681 0.687 1.00 . A A . 74 ASN HD21 1 1
7 18299 1 1 74 ASN HD22 H -10.498 -0.215 0.395 1.00 . A A . 74 ASN HD22 1 1
7 18300 1 1 74 ASN N N -9.627 -0.943 4.812 1.00 . A A . 74 ASN N 1 1
7 18301 1 1 74 ASN ND2 N -9.861 -0.755 0.908 1.00 . A A . 74 ASN ND2 1 1
7 18302 1 1 74 ASN O O -7.681 -2.524 5.763 1.00 . A A . 74 ASN O 1 1
7 18303 1 1 74 ASN OD1 O -9.524 0.953 2.302 1.00 . A A . 74 ASN OD1 1 1
7 18304 1 1 75 ASN C C -5.096 -4.301 4.088 1.00 . A A . 75 ASN C 1 1
7 18305 1 1 75 ASN CA C -6.523 -4.671 4.461 1.00 . A A . 75 ASN CA 1 1
7 18306 1 1 75 ASN CB C -6.833 -6.112 4.022 1.00 . A A . 75 ASN CB 1 1
7 18307 1 1 75 ASN CG C -6.480 -6.390 2.568 1.00 . A A . 75 ASN CG 1 1
7 18308 1 1 75 ASN H H -7.727 -3.832 2.936 1.00 . A A . 75 ASN H 1 1
7 18309 1 1 75 ASN HA H -6.623 -4.607 5.535 1.00 . A A . 75 ASN HA 1 1
7 18310 1 1 75 ASN HB2 H -6.270 -6.795 4.639 1.00 . A A . 75 ASN HB2 1 1
7 18311 1 1 75 ASN HB3 H -7.887 -6.301 4.159 1.00 . A A . 75 ASN HB3 1 1
7 18312 1 1 75 ASN HD21 H -8.275 -5.779 1.985 1.00 . A A . 75 ASN HD21 1 1
7 18313 1 1 75 ASN HD22 H -7.208 -6.297 0.729 1.00 . A A . 75 ASN HD22 1 1
7 18314 1 1 75 ASN N N -7.470 -3.730 3.877 1.00 . A A . 75 ASN N 1 1
7 18315 1 1 75 ASN ND2 N -7.413 -6.130 1.673 1.00 . A A . 75 ASN ND2 1 1
7 18316 1 1 75 ASN O O -4.862 -3.587 3.111 1.00 . A A . 75 ASN O 1 1
7 18317 1 1 75 ASN OD1 O -5.378 -6.842 2.259 1.00 . A A . 75 ASN OD1 1 1
7 18318 1 1 76 LEU C C -2.111 -5.443 3.671 1.00 . A A . 76 LEU C 1 1
7 18319 1 1 76 LEU CA C -2.752 -4.471 4.665 1.00 . A A . 76 LEU CA 1 1
7 18320 1 1 76 LEU CB C -2.014 -4.501 6.008 1.00 . A A . 76 LEU CB 1 1
7 18321 1 1 76 LEU CD1 C -0.430 -2.680 5.355 1.00 . A A . 76 LEU CD1 1 1
7 18322 1 1 76 LEU CD2 C 0.016 -4.048 7.393 1.00 . A A . 76 LEU CD2 1 1
7 18323 1 1 76 LEU CG C -0.554 -4.056 5.982 1.00 . A A . 76 LEU CG 1 1
7 18324 1 1 76 LEU H H -4.402 -5.366 5.617 1.00 . A A . 76 LEU H 1 1
7 18325 1 1 76 LEU HA H -2.694 -3.472 4.260 1.00 . A A . 76 LEU HA 1 1
7 18326 1 1 76 LEU HB2 H -2.546 -3.864 6.698 1.00 . A A . 76 LEU HB2 1 1
7 18327 1 1 76 LEU HB3 H -2.048 -5.513 6.385 1.00 . A A . 76 LEU HB3 1 1
7 18328 1 1 76 LEU HD11 H -1.033 -1.975 5.908 1.00 . A A . 76 LEU HD11 1 1
7 18329 1 1 76 LEU HD12 H -0.769 -2.719 4.330 1.00 . A A . 76 LEU HD12 1 1
7 18330 1 1 76 LEU HD13 H 0.603 -2.368 5.379 1.00 . A A . 76 LEU HD13 1 1
7 18331 1 1 76 LEU HD21 H 0.010 -5.052 7.790 1.00 . A A . 76 LEU HD21 1 1
7 18332 1 1 76 LEU HD22 H -0.589 -3.410 8.020 1.00 . A A . 76 LEU HD22 1 1
7 18333 1 1 76 LEU HD23 H 1.028 -3.673 7.372 1.00 . A A . 76 LEU HD23 1 1
7 18334 1 1 76 LEU HG H 0.022 -4.751 5.388 1.00 . A A . 76 LEU HG 1 1
7 18335 1 1 76 LEU N N -4.152 -4.779 4.873 1.00 . A A . 76 LEU N 1 1
7 18336 1 1 76 LEU O O -2.218 -6.664 3.817 1.00 . A A . 76 LEU O 1 1
7 18337 1 1 77 LEU C C 0.660 -5.952 1.970 1.00 . A A . 77 LEU C 1 1
7 18338 1 1 77 LEU CA C -0.796 -5.698 1.636 1.00 . A A . 77 LEU CA 1 1
7 18339 1 1 77 LEU CB C -0.898 -5.015 0.266 1.00 . A A . 77 LEU CB 1 1
7 18340 1 1 77 LEU CD1 C -1.878 -6.913 -1.037 1.00 . A A . 77 LEU CD1 1 1
7 18341 1 1 77 LEU CD2 C -3.389 -5.258 0.080 1.00 . A A . 77 LEU CD2 1 1
7 18342 1 1 77 LEU CG C -2.056 -5.461 -0.625 1.00 . A A . 77 LEU CG 1 1
7 18343 1 1 77 LEU H H -1.384 -3.914 2.610 1.00 . A A . 77 LEU H 1 1
7 18344 1 1 77 LEU HA H -1.310 -6.645 1.588 1.00 . A A . 77 LEU HA 1 1
7 18345 1 1 77 LEU HB2 H -0.992 -3.952 0.429 1.00 . A A . 77 LEU HB2 1 1
7 18346 1 1 77 LEU HB3 H 0.024 -5.195 -0.267 1.00 . A A . 77 LEU HB3 1 1
7 18347 1 1 77 LEU HD11 H -1.916 -7.546 -0.163 1.00 . A A . 77 LEU HD11 1 1
7 18348 1 1 77 LEU HD12 H -0.923 -7.034 -1.526 1.00 . A A . 77 LEU HD12 1 1
7 18349 1 1 77 LEU HD13 H -2.668 -7.193 -1.719 1.00 . A A . 77 LEU HD13 1 1
7 18350 1 1 77 LEU HD21 H -3.506 -4.215 0.334 1.00 . A A . 77 LEU HD21 1 1
7 18351 1 1 77 LEU HD22 H -3.416 -5.853 0.979 1.00 . A A . 77 LEU HD22 1 1
7 18352 1 1 77 LEU HD23 H -4.192 -5.560 -0.576 1.00 . A A . 77 LEU HD23 1 1
7 18353 1 1 77 LEU HG H -2.054 -4.864 -1.526 1.00 . A A . 77 LEU HG 1 1
7 18354 1 1 77 LEU N N -1.446 -4.892 2.664 1.00 . A A . 77 LEU N 1 1
7 18355 1 1 77 LEU O O 1.046 -7.075 2.313 1.00 . A A . 77 LEU O 1 1
7 18356 1 1 78 GLY C C 3.204 -4.734 3.566 1.00 . A A . 78 GLY C 1 1
7 18357 1 1 78 GLY CA C 2.871 -5.036 2.136 1.00 . A A . 78 GLY CA 1 1
7 18358 1 1 78 GLY H H 1.085 -4.032 1.646 1.00 . A A . 78 GLY H 1 1
7 18359 1 1 78 GLY HA2 H 3.181 -6.042 1.905 1.00 . A A . 78 GLY HA2 1 1
7 18360 1 1 78 GLY HA3 H 3.409 -4.349 1.500 1.00 . A A . 78 GLY HA3 1 1
7 18361 1 1 78 GLY N N 1.462 -4.909 1.877 1.00 . A A . 78 GLY N 1 1
7 18362 1 1 78 GLY O O 2.927 -3.642 4.054 1.00 . A A . 78 GLY O 1 1
7 18363 1 1 79 ARG C C 5.426 -6.270 5.964 1.00 . A A . 79 ARG C 1 1
7 18364 1 1 79 ARG CA C 4.149 -5.521 5.632 1.00 . A A . 79 ARG CA 1 1
7 18365 1 1 79 ARG CB C 3.003 -5.924 6.584 1.00 . A A . 79 ARG CB 1 1
7 18366 1 1 79 ARG CD C 2.558 -8.283 5.713 1.00 . A A . 79 ARG CD 1 1
7 18367 1 1 79 ARG CG C 1.970 -6.909 6.008 1.00 . A A . 79 ARG CG 1 1
7 18368 1 1 79 ARG CZ C 1.738 -10.410 4.715 1.00 . A A . 79 ARG CZ 1 1
7 18369 1 1 79 ARG H H 3.959 -6.559 3.808 1.00 . A A . 79 ARG H 1 1
7 18370 1 1 79 ARG HA H 4.343 -4.466 5.768 1.00 . A A . 79 ARG HA 1 1
7 18371 1 1 79 ARG HB2 H 3.434 -6.379 7.463 1.00 . A A . 79 ARG HB2 1 1
7 18372 1 1 79 ARG HB3 H 2.481 -5.028 6.884 1.00 . A A . 79 ARG HB3 1 1
7 18373 1 1 79 ARG HD2 H 3.271 -8.191 4.907 1.00 . A A . 79 ARG HD2 1 1
7 18374 1 1 79 ARG HD3 H 3.061 -8.645 6.598 1.00 . A A . 79 ARG HD3 1 1
7 18375 1 1 79 ARG HE H 0.589 -8.999 5.559 1.00 . A A . 79 ARG HE 1 1
7 18376 1 1 79 ARG HG2 H 1.169 -7.027 6.721 1.00 . A A . 79 ARG HG2 1 1
7 18377 1 1 79 ARG HG3 H 1.573 -6.494 5.094 1.00 . A A . 79 ARG HG3 1 1
7 18378 1 1 79 ARG HH11 H 3.736 -10.141 4.539 1.00 . A A . 79 ARG HH11 1 1
7 18379 1 1 79 ARG HH12 H 3.141 -11.629 3.889 1.00 . A A . 79 ARG HH12 1 1
7 18380 1 1 79 ARG HH21 H -0.216 -10.981 4.708 1.00 . A A . 79 ARG HH21 1 1
7 18381 1 1 79 ARG HH22 H 0.889 -12.105 3.996 1.00 . A A . 79 ARG HH22 1 1
7 18382 1 1 79 ARG N N 3.775 -5.700 4.247 1.00 . A A . 79 ARG N 1 1
7 18383 1 1 79 ARG NE N 1.515 -9.243 5.328 1.00 . A A . 79 ARG NE 1 1
7 18384 1 1 79 ARG NH1 N 2.969 -10.754 4.354 1.00 . A A . 79 ARG NH1 1 1
7 18385 1 1 79 ARG NH2 N 0.725 -11.226 4.452 1.00 . A A . 79 ARG NH2 1 1
7 18386 1 1 79 ARG O O 5.544 -7.468 5.710 1.00 . A A . 79 ARG O 1 1
7 18387 1 1 80 PHE C C 8.306 -5.288 7.991 1.00 . A A . 80 PHE C 1 1
7 18388 1 1 80 PHE CA C 7.657 -6.123 6.903 1.00 . A A . 80 PHE CA 1 1
7 18389 1 1 80 PHE CB C 8.582 -6.235 5.675 1.00 . A A . 80 PHE CB 1 1
7 18390 1 1 80 PHE CD1 C 10.086 -4.270 5.258 1.00 . A A . 80 PHE CD1 1 1
7 18391 1 1 80 PHE CD2 C 8.012 -4.368 4.095 1.00 . A A . 80 PHE CD2 1 1
7 18392 1 1 80 PHE CE1 C 10.385 -3.082 4.631 1.00 . A A . 80 PHE CE1 1 1
7 18393 1 1 80 PHE CE2 C 8.303 -3.178 3.465 1.00 . A A . 80 PHE CE2 1 1
7 18394 1 1 80 PHE CG C 8.898 -4.929 4.999 1.00 . A A . 80 PHE CG 1 1
7 18395 1 1 80 PHE CZ C 9.492 -2.533 3.732 1.00 . A A . 80 PHE CZ 1 1
7 18396 1 1 80 PHE H H 6.211 -4.605 6.725 1.00 . A A . 80 PHE H 1 1
7 18397 1 1 80 PHE HA H 7.475 -7.113 7.295 1.00 . A A . 80 PHE HA 1 1
7 18398 1 1 80 PHE HB2 H 9.518 -6.681 5.977 1.00 . A A . 80 PHE HB2 1 1
7 18399 1 1 80 PHE HB3 H 8.111 -6.875 4.944 1.00 . A A . 80 PHE HB3 1 1
7 18400 1 1 80 PHE HD1 H 10.786 -4.697 5.962 1.00 . A A . 80 PHE HD1 1 1
7 18401 1 1 80 PHE HD2 H 7.079 -4.874 3.886 1.00 . A A . 80 PHE HD2 1 1
7 18402 1 1 80 PHE HE1 H 11.315 -2.579 4.844 1.00 . A A . 80 PHE HE1 1 1
7 18403 1 1 80 PHE HE2 H 7.602 -2.752 2.763 1.00 . A A . 80 PHE HE2 1 1
7 18404 1 1 80 PHE HZ H 9.724 -1.601 3.238 1.00 . A A . 80 PHE HZ 1 1
7 18405 1 1 80 PHE N N 6.375 -5.555 6.536 1.00 . A A . 80 PHE N 1 1
7 18406 1 1 80 PHE O O 7.908 -4.137 8.221 1.00 . A A . 80 PHE O 1 1
7 18407 1 1 81 GLU C C 11.376 -4.757 9.345 1.00 . A A . 81 GLU C 1 1
7 18408 1 1 81 GLU CA C 9.967 -5.167 9.739 1.00 . A A . 81 GLU CA 1 1
7 18409 1 1 81 GLU CB C 10.030 -6.046 10.996 1.00 . A A . 81 GLU CB 1 1
7 18410 1 1 81 GLU CD C 10.974 -6.307 13.332 1.00 . A A . 81 GLU CD 1 1
7 18411 1 1 81 GLU CG C 10.739 -5.376 12.170 1.00 . A A . 81 GLU CG 1 1
7 18412 1 1 81 GLU H H 9.579 -6.766 8.418 1.00 . A A . 81 GLU H 1 1
7 18413 1 1 81 GLU HA H 9.400 -4.279 9.969 1.00 . A A . 81 GLU HA 1 1
7 18414 1 1 81 GLU HB2 H 9.023 -6.289 11.301 1.00 . A A . 81 GLU HB2 1 1
7 18415 1 1 81 GLU HB3 H 10.555 -6.958 10.758 1.00 . A A . 81 GLU HB3 1 1
7 18416 1 1 81 GLU HG2 H 11.697 -5.009 11.830 1.00 . A A . 81 GLU HG2 1 1
7 18417 1 1 81 GLU HG3 H 10.140 -4.544 12.508 1.00 . A A . 81 GLU HG3 1 1
7 18418 1 1 81 GLU N N 9.292 -5.858 8.659 1.00 . A A . 81 GLU N 1 1
7 18419 1 1 81 GLU O O 12.094 -5.507 8.674 1.00 . A A . 81 GLU O 1 1
7 18420 1 1 81 GLU OE1 O 11.968 -7.062 13.297 1.00 . A A . 81 GLU OE1 1 1
7 18421 1 1 81 GLU OE2 O 10.179 -6.279 14.293 1.00 . A A . 81 GLU OE2 1 1
7 18422 1 1 82 LEU C C 13.665 -2.726 10.941 1.00 . A A . 82 LEU C 1 1
7 18423 1 1 82 LEU CA C 13.093 -3.072 9.573 1.00 . A A . 82 LEU CA 1 1
7 18424 1 1 82 LEU CB C 13.103 -1.841 8.657 1.00 . A A . 82 LEU CB 1 1
7 18425 1 1 82 LEU CD1 C 15.292 -2.247 7.492 1.00 . A A . 82 LEU CD1 1 1
7 18426 1 1 82 LEU CD2 C 14.353 0.067 7.611 1.00 . A A . 82 LEU CD2 1 1
7 18427 1 1 82 LEU CG C 14.485 -1.267 8.328 1.00 . A A . 82 LEU CG 1 1
7 18428 1 1 82 LEU H H 11.100 -2.986 10.214 1.00 . A A . 82 LEU H 1 1
7 18429 1 1 82 LEU HA H 13.684 -3.860 9.129 1.00 . A A . 82 LEU HA 1 1
7 18430 1 1 82 LEU HB2 H 12.620 -2.110 7.728 1.00 . A A . 82 LEU HB2 1 1
7 18431 1 1 82 LEU HB3 H 12.520 -1.066 9.129 1.00 . A A . 82 LEU HB3 1 1
7 18432 1 1 82 LEU HD11 H 14.762 -2.461 6.575 1.00 . A A . 82 LEU HD11 1 1
7 18433 1 1 82 LEU HD12 H 15.436 -3.162 8.047 1.00 . A A . 82 LEU HD12 1 1
7 18434 1 1 82 LEU HD13 H 16.254 -1.814 7.258 1.00 . A A . 82 LEU HD13 1 1
7 18435 1 1 82 LEU HD21 H 13.825 0.765 8.244 1.00 . A A . 82 LEU HD21 1 1
7 18436 1 1 82 LEU HD22 H 13.804 -0.072 6.692 1.00 . A A . 82 LEU HD22 1 1
7 18437 1 1 82 LEU HD23 H 15.336 0.455 7.389 1.00 . A A . 82 LEU HD23 1 1
7 18438 1 1 82 LEU HG H 15.022 -1.101 9.251 1.00 . A A . 82 LEU HG 1 1
7 18439 1 1 82 LEU N N 11.754 -3.566 9.757 1.00 . A A . 82 LEU N 1 1
7 18440 1 1 82 LEU O O 13.351 -1.680 11.515 1.00 . A A . 82 LEU O 1 1
7 18441 1 1 83 SER C C 16.532 -3.713 12.775 1.00 . A A . 83 SER C 1 1
7 18442 1 1 83 SER CA C 15.033 -3.439 12.793 1.00 . A A . 83 SER CA 1 1
7 18443 1 1 83 SER CB C 14.328 -4.364 13.792 1.00 . A A . 83 SER CB 1 1
7 18444 1 1 83 SER H H 14.675 -4.437 10.976 1.00 . A A . 83 SER H 1 1
7 18445 1 1 83 SER HA H 14.867 -2.414 13.090 1.00 . A A . 83 SER HA 1 1
7 18446 1 1 83 SER HB2 H 14.854 -4.339 14.734 1.00 . A A . 83 SER HB2 1 1
7 18447 1 1 83 SER HB3 H 13.312 -4.026 13.937 1.00 . A A . 83 SER HB3 1 1
7 18448 1 1 83 SER HG H 13.384 -6.029 13.305 1.00 . A A . 83 SER HG 1 1
7 18449 1 1 83 SER N N 14.461 -3.622 11.477 1.00 . A A . 83 SER N 1 1
7 18450 1 1 83 SER O O 17.081 -4.157 11.756 1.00 . A A . 83 SER O 1 1
7 18451 1 1 83 SER OG O 14.302 -5.708 13.316 1.00 . A A . 83 SER OG 1 1
7 18452 1 1 84 GLY C C 19.398 -2.412 14.148 1.00 . A A . 84 GLY C 1 1
7 18453 1 1 84 GLY CA C 18.613 -3.692 13.974 1.00 . A A . 84 GLY CA 1 1
7 18454 1 1 84 GLY H H 16.705 -3.111 14.674 1.00 . A A . 84 GLY H 1 1
7 18455 1 1 84 GLY HA2 H 18.812 -4.340 14.815 1.00 . A A . 84 GLY HA2 1 1
7 18456 1 1 84 GLY HA3 H 18.941 -4.182 13.069 1.00 . A A . 84 GLY HA3 1 1
7 18457 1 1 84 GLY N N 17.190 -3.459 13.891 1.00 . A A . 84 GLY N 1 1
7 18458 1 1 84 GLY O O 20.580 -2.349 13.808 1.00 . A A . 84 GLY O 1 1
7 18459 1 1 85 ILE C C 19.610 0.123 16.386 1.00 . A A . 85 ILE C 1 1
7 18460 1 1 85 ILE CA C 19.406 -0.122 14.892 1.00 . A A . 85 ILE CA 1 1
7 18461 1 1 85 ILE CB C 18.637 1.066 14.248 1.00 . A A . 85 ILE CB 1 1
7 18462 1 1 85 ILE CD1 C 16.350 2.202 14.076 1.00 . A A . 85 ILE CD1 1 1
7 18463 1 1 85 ILE CG1 C 17.149 1.039 14.632 1.00 . A A . 85 ILE CG1 1 1
7 18464 1 1 85 ILE CG2 C 18.801 1.039 12.736 1.00 . A A . 85 ILE CG2 1 1
7 18465 1 1 85 ILE H H 17.804 -1.489 14.911 1.00 . A A . 85 ILE H 1 1
7 18466 1 1 85 ILE HA H 20.380 -0.182 14.426 1.00 . A A . 85 ILE HA 1 1
7 18467 1 1 85 ILE HB H 19.077 1.984 14.612 1.00 . A A . 85 ILE HB 1 1
7 18468 1 1 85 ILE HD11 H 16.411 2.199 12.998 1.00 . A A . 85 ILE HD11 1 1
7 18469 1 1 85 ILE HD12 H 16.753 3.129 14.457 1.00 . A A . 85 ILE HD12 1 1
7 18470 1 1 85 ILE HD13 H 15.318 2.107 14.380 1.00 . A A . 85 ILE HD13 1 1
7 18471 1 1 85 ILE HG12 H 16.705 0.129 14.257 1.00 . A A . 85 ILE HG12 1 1
7 18472 1 1 85 ILE HG13 H 17.062 1.058 15.709 1.00 . A A . 85 ILE HG13 1 1
7 18473 1 1 85 ILE HG21 H 18.416 0.108 12.349 1.00 . A A . 85 ILE HG21 1 1
7 18474 1 1 85 ILE HG22 H 19.848 1.128 12.485 1.00 . A A . 85 ILE HG22 1 1
7 18475 1 1 85 ILE HG23 H 18.255 1.863 12.300 1.00 . A A . 85 ILE HG23 1 1
7 18476 1 1 85 ILE N N 18.748 -1.390 14.665 1.00 . A A . 85 ILE N 1 1
7 18477 1 1 85 ILE O O 18.647 0.307 17.131 1.00 . A A . 85 ILE O 1 1
7 18478 1 1 86 PRO C C 20.601 1.593 18.847 1.00 . A A . 86 PRO C 1 1
7 18479 1 1 86 PRO CA C 21.224 0.303 18.257 1.00 . A A . 86 PRO CA 1 1
7 18480 1 1 86 PRO CB C 22.755 0.359 18.259 1.00 . A A . 86 PRO CB 1 1
7 18481 1 1 86 PRO CD C 22.072 -0.216 16.035 1.00 . A A . 86 PRO CD 1 1
7 18482 1 1 86 PRO CG C 23.153 -0.433 17.062 1.00 . A A . 86 PRO CG 1 1
7 18483 1 1 86 PRO HA H 20.898 -0.532 18.859 1.00 . A A . 86 PRO HA 1 1
7 18484 1 1 86 PRO HB2 H 23.087 1.384 18.194 1.00 . A A . 86 PRO HB2 1 1
7 18485 1 1 86 PRO HB3 H 23.132 -0.090 19.166 1.00 . A A . 86 PRO HB3 1 1
7 18486 1 1 86 PRO HD2 H 22.321 0.623 15.401 1.00 . A A . 86 PRO HD2 1 1
7 18487 1 1 86 PRO HD3 H 21.927 -1.108 15.446 1.00 . A A . 86 PRO HD3 1 1
7 18488 1 1 86 PRO HG2 H 24.103 -0.082 16.686 1.00 . A A . 86 PRO HG2 1 1
7 18489 1 1 86 PRO HG3 H 23.216 -1.481 17.320 1.00 . A A . 86 PRO HG3 1 1
7 18490 1 1 86 PRO N N 20.879 0.078 16.849 1.00 . A A . 86 PRO N 1 1
7 18491 1 1 86 PRO O O 20.029 1.541 19.936 1.00 . A A . 86 PRO O 1 1
7 18492 1 1 87 PRO C C 18.561 3.940 18.387 1.00 . A A . 87 PRO C 1 1
7 18493 1 1 87 PRO CA C 20.060 3.989 18.643 1.00 . A A . 87 PRO CA 1 1
7 18494 1 1 87 PRO CB C 20.713 5.119 17.816 1.00 . A A . 87 PRO CB 1 1
7 18495 1 1 87 PRO CD C 21.405 3.022 16.896 1.00 . A A . 87 PRO CD 1 1
7 18496 1 1 87 PRO CG C 21.798 4.460 17.023 1.00 . A A . 87 PRO CG 1 1
7 18497 1 1 87 PRO HA H 20.243 4.143 19.697 1.00 . A A . 87 PRO HA 1 1
7 18498 1 1 87 PRO HB2 H 19.972 5.566 17.172 1.00 . A A . 87 PRO HB2 1 1
7 18499 1 1 87 PRO HB3 H 21.114 5.869 18.483 1.00 . A A . 87 PRO HB3 1 1
7 18500 1 1 87 PRO HD2 H 20.749 2.884 16.049 1.00 . A A . 87 PRO HD2 1 1
7 18501 1 1 87 PRO HD3 H 22.277 2.394 16.809 1.00 . A A . 87 PRO HD3 1 1
7 18502 1 1 87 PRO HG2 H 21.868 4.915 16.047 1.00 . A A . 87 PRO HG2 1 1
7 18503 1 1 87 PRO HG3 H 22.740 4.546 17.546 1.00 . A A . 87 PRO HG3 1 1
7 18504 1 1 87 PRO N N 20.696 2.774 18.159 1.00 . A A . 87 PRO N 1 1
7 18505 1 1 87 PRO O O 18.118 4.049 17.239 1.00 . A A . 87 PRO O 1 1
7 18506 1 1 88 ALA C C 15.749 4.852 18.651 1.00 . A A . 88 ALA C 1 1
7 18507 1 1 88 ALA CA C 16.345 3.640 19.359 1.00 . A A . 88 ALA CA 1 1
7 18508 1 1 88 ALA CB C 15.738 3.478 20.745 1.00 . A A . 88 ALA CB 1 1
7 18509 1 1 88 ALA H H 18.220 3.661 20.330 1.00 . A A . 88 ALA H 1 1
7 18510 1 1 88 ALA HA H 16.116 2.754 18.785 1.00 . A A . 88 ALA HA 1 1
7 18511 1 1 88 ALA HB1 H 14.671 3.338 20.656 1.00 . A A . 88 ALA HB1 1 1
7 18512 1 1 88 ALA HB2 H 15.937 4.362 21.332 1.00 . A A . 88 ALA HB2 1 1
7 18513 1 1 88 ALA HB3 H 16.174 2.617 21.231 1.00 . A A . 88 ALA HB3 1 1
7 18514 1 1 88 ALA N N 17.793 3.742 19.452 1.00 . A A . 88 ALA N 1 1
7 18515 1 1 88 ALA O O 16.054 5.999 18.998 1.00 . A A . 88 ALA O 1 1
7 18516 1 1 89 PRO C C 13.333 6.526 17.721 1.00 . A A . 89 PRO C 1 1
7 18517 1 1 89 PRO CA C 14.270 5.676 16.868 1.00 . A A . 89 PRO CA 1 1
7 18518 1 1 89 PRO CB C 13.485 4.931 15.777 1.00 . A A . 89 PRO CB 1 1
7 18519 1 1 89 PRO CD C 14.500 3.273 17.167 1.00 . A A . 89 PRO CD 1 1
7 18520 1 1 89 PRO CG C 13.303 3.551 16.309 1.00 . A A . 89 PRO CG 1 1
7 18521 1 1 89 PRO HA H 15.008 6.317 16.409 1.00 . A A . 89 PRO HA 1 1
7 18522 1 1 89 PRO HB2 H 12.536 5.422 15.616 1.00 . A A . 89 PRO HB2 1 1
7 18523 1 1 89 PRO HB3 H 14.056 4.927 14.861 1.00 . A A . 89 PRO HB3 1 1
7 18524 1 1 89 PRO HD2 H 14.227 2.636 17.996 1.00 . A A . 89 PRO HD2 1 1
7 18525 1 1 89 PRO HD3 H 15.287 2.819 16.584 1.00 . A A . 89 PRO HD3 1 1
7 18526 1 1 89 PRO HG2 H 12.400 3.502 16.899 1.00 . A A . 89 PRO HG2 1 1
7 18527 1 1 89 PRO HG3 H 13.256 2.846 15.492 1.00 . A A . 89 PRO HG3 1 1
7 18528 1 1 89 PRO N N 14.902 4.612 17.638 1.00 . A A . 89 PRO N 1 1
7 18529 1 1 89 PRO O O 12.287 6.065 18.171 1.00 . A A . 89 PRO O 1 1
7 18530 1 1 90 ARG C C 12.131 9.582 17.804 1.00 . A A . 90 ARG C 1 1
7 18531 1 1 90 ARG CA C 12.938 8.695 18.736 1.00 . A A . 90 ARG CA 1 1
7 18532 1 1 90 ARG CB C 13.848 9.567 19.607 1.00 . A A . 90 ARG CB 1 1
7 18533 1 1 90 ARG CD C 14.033 7.944 21.519 1.00 . A A . 90 ARG CD 1 1
7 18534 1 1 90 ARG CG C 14.789 8.788 20.511 1.00 . A A . 90 ARG CG 1 1
7 18535 1 1 90 ARG CZ C 14.612 6.107 23.066 1.00 . A A . 90 ARG CZ 1 1
7 18536 1 1 90 ARG H H 14.604 8.048 17.607 1.00 . A A . 90 ARG H 1 1
7 18537 1 1 90 ARG HA H 12.268 8.134 19.369 1.00 . A A . 90 ARG HA 1 1
7 18538 1 1 90 ARG HB2 H 14.448 10.191 18.961 1.00 . A A . 90 ARG HB2 1 1
7 18539 1 1 90 ARG HB3 H 13.231 10.202 20.225 1.00 . A A . 90 ARG HB3 1 1
7 18540 1 1 90 ARG HD2 H 13.419 8.593 22.125 1.00 . A A . 90 ARG HD2 1 1
7 18541 1 1 90 ARG HD3 H 13.404 7.245 20.987 1.00 . A A . 90 ARG HD3 1 1
7 18542 1 1 90 ARG HE H 15.862 7.545 22.460 1.00 . A A . 90 ARG HE 1 1
7 18543 1 1 90 ARG HG2 H 15.399 8.139 19.904 1.00 . A A . 90 ARG HG2 1 1
7 18544 1 1 90 ARG HG3 H 15.421 9.485 21.040 1.00 . A A . 90 ARG HG3 1 1
7 18545 1 1 90 ARG HH11 H 12.682 6.082 22.439 1.00 . A A . 90 ARG HH11 1 1
7 18546 1 1 90 ARG HH12 H 13.122 4.808 23.518 1.00 . A A . 90 ARG HH12 1 1
7 18547 1 1 90 ARG HH21 H 16.454 5.868 23.875 1.00 . A A . 90 ARG HH21 1 1
7 18548 1 1 90 ARG HH22 H 15.294 4.666 24.329 1.00 . A A . 90 ARG HH22 1 1
7 18549 1 1 90 ARG N N 13.734 7.759 17.957 1.00 . A A . 90 ARG N 1 1
7 18550 1 1 90 ARG NE N 14.942 7.202 22.386 1.00 . A A . 90 ARG NE 1 1
7 18551 1 1 90 ARG NH1 N 13.380 5.627 23.002 1.00 . A A . 90 ARG NH1 1 1
7 18552 1 1 90 ARG NH2 N 15.521 5.500 23.819 1.00 . A A . 90 ARG NH2 1 1
7 18553 1 1 90 ARG O O 11.392 10.465 18.243 1.00 . A A . 90 ARG O 1 1
7 18554 1 1 91 GLY C C 12.579 11.015 14.759 1.00 . A A . 91 GLY C 1 1
7 18555 1 1 91 GLY CA C 11.608 10.142 15.521 1.00 . A A . 91 GLY CA 1 1
7 18556 1 1 91 GLY H H 12.856 8.600 16.235 1.00 . A A . 91 GLY H 1 1
7 18557 1 1 91 GLY HA2 H 11.101 9.487 14.827 1.00 . A A . 91 GLY HA2 1 1
7 18558 1 1 91 GLY HA3 H 10.881 10.771 16.011 1.00 . A A . 91 GLY HA3 1 1
7 18559 1 1 91 GLY N N 12.283 9.342 16.516 1.00 . A A . 91 GLY N 1 1
7 18560 1 1 91 GLY O O 12.242 11.570 13.719 1.00 . A A . 91 GLY O 1 1
7 18561 1 1 92 VAL C C 15.358 11.290 13.358 1.00 . A A . 92 VAL C 1 1
7 18562 1 1 92 VAL CA C 14.827 11.944 14.654 1.00 . A A . 92 VAL CA 1 1
7 18563 1 1 92 VAL CB C 16.006 12.237 15.620 1.00 . A A . 92 VAL CB 1 1
7 18564 1 1 92 VAL CG1 C 17.025 13.161 14.966 1.00 . A A . 92 VAL CG1 1 1
7 18565 1 1 92 VAL CG2 C 15.497 12.837 16.921 1.00 . A A . 92 VAL CG2 1 1
7 18566 1 1 92 VAL H H 13.993 10.665 16.118 1.00 . A A . 92 VAL H 1 1
7 18567 1 1 92 VAL HA H 14.370 12.888 14.387 1.00 . A A . 92 VAL HA 1 1
7 18568 1 1 92 VAL HB H 16.500 11.304 15.848 1.00 . A A . 92 VAL HB 1 1
7 18569 1 1 92 VAL HG11 H 17.412 12.695 14.072 1.00 . A A . 92 VAL HG11 1 1
7 18570 1 1 92 VAL HG12 H 17.834 13.348 15.656 1.00 . A A . 92 VAL HG12 1 1
7 18571 1 1 92 VAL HG13 H 16.548 14.095 14.708 1.00 . A A . 92 VAL HG13 1 1
7 18572 1 1 92 VAL HG21 H 14.818 12.143 17.394 1.00 . A A . 92 VAL HG21 1 1
7 18573 1 1 92 VAL HG22 H 14.979 13.761 16.712 1.00 . A A . 92 VAL HG22 1 1
7 18574 1 1 92 VAL HG23 H 16.330 13.030 17.579 1.00 . A A . 92 VAL HG23 1 1
7 18575 1 1 92 VAL N N 13.791 11.132 15.283 1.00 . A A . 92 VAL N 1 1
7 18576 1 1 92 VAL O O 15.342 11.922 12.299 1.00 . A A . 92 VAL O 1 1
7 18577 1 1 93 PRO C C 15.246 9.044 11.214 1.00 . A A . 93 PRO C 1 1
7 18578 1 1 93 PRO CA C 16.353 9.323 12.227 1.00 . A A . 93 PRO CA 1 1
7 18579 1 1 93 PRO CB C 16.915 8.007 12.783 1.00 . A A . 93 PRO CB 1 1
7 18580 1 1 93 PRO CD C 15.958 9.170 14.623 1.00 . A A . 93 PRO CD 1 1
7 18581 1 1 93 PRO CG C 16.192 7.800 14.063 1.00 . A A . 93 PRO CG 1 1
7 18582 1 1 93 PRO HA H 17.141 9.886 11.751 1.00 . A A . 93 PRO HA 1 1
7 18583 1 1 93 PRO HB2 H 16.721 7.207 12.083 1.00 . A A . 93 PRO HB2 1 1
7 18584 1 1 93 PRO HB3 H 17.979 8.104 12.942 1.00 . A A . 93 PRO HB3 1 1
7 18585 1 1 93 PRO HD2 H 15.044 9.195 15.198 1.00 . A A . 93 PRO HD2 1 1
7 18586 1 1 93 PRO HD3 H 16.798 9.474 15.228 1.00 . A A . 93 PRO HD3 1 1
7 18587 1 1 93 PRO HG2 H 15.251 7.303 13.879 1.00 . A A . 93 PRO HG2 1 1
7 18588 1 1 93 PRO HG3 H 16.800 7.217 14.740 1.00 . A A . 93 PRO HG3 1 1
7 18589 1 1 93 PRO N N 15.849 10.017 13.416 1.00 . A A . 93 PRO N 1 1
7 18590 1 1 93 PRO O O 14.271 8.347 11.513 1.00 . A A . 93 PRO O 1 1
7 18591 1 1 94 GLN C C 14.914 8.329 8.011 1.00 . A A . 94 GLN C 1 1
7 18592 1 1 94 GLN CA C 14.429 9.403 8.978 1.00 . A A . 94 GLN CA 1 1
7 18593 1 1 94 GLN CB C 14.137 10.727 8.257 1.00 . A A . 94 GLN CB 1 1
7 18594 1 1 94 GLN CD C 15.039 12.809 7.141 1.00 . A A . 94 GLN CD 1 1
7 18595 1 1 94 GLN CG C 15.377 11.489 7.810 1.00 . A A . 94 GLN CG 1 1
7 18596 1 1 94 GLN H H 16.189 10.144 9.861 1.00 . A A . 94 GLN H 1 1
7 18597 1 1 94 GLN HA H 13.518 9.052 9.441 1.00 . A A . 94 GLN HA 1 1
7 18598 1 1 94 GLN HB2 H 13.539 10.519 7.383 1.00 . A A . 94 GLN HB2 1 1
7 18599 1 1 94 GLN HB3 H 13.571 11.364 8.921 1.00 . A A . 94 GLN HB3 1 1
7 18600 1 1 94 GLN HE21 H 16.660 12.678 6.009 1.00 . A A . 94 GLN HE21 1 1
7 18601 1 1 94 GLN HE22 H 15.680 14.080 5.765 1.00 . A A . 94 GLN HE22 1 1
7 18602 1 1 94 GLN HG2 H 15.994 11.688 8.672 1.00 . A A . 94 GLN HG2 1 1
7 18603 1 1 94 GLN HG3 H 15.926 10.876 7.109 1.00 . A A . 94 GLN HG3 1 1
7 18604 1 1 94 GLN N N 15.394 9.598 10.033 1.00 . A A . 94 GLN N 1 1
7 18605 1 1 94 GLN NE2 N 15.874 13.232 6.215 1.00 . A A . 94 GLN NE2 1 1
7 18606 1 1 94 GLN O O 16.026 8.405 7.478 1.00 . A A . 94 GLN O 1 1
7 18607 1 1 94 GLN OE1 O 14.028 13.441 7.454 1.00 . A A . 94 GLN OE1 1 1
7 18608 1 1 95 ILE C C 14.115 6.477 5.494 1.00 . A A . 95 ILE C 1 1
7 18609 1 1 95 ILE CA C 14.441 6.194 6.964 1.00 . A A . 95 ILE CA 1 1
7 18610 1 1 95 ILE CB C 13.704 4.906 7.431 1.00 . A A . 95 ILE CB 1 1
7 18611 1 1 95 ILE CD1 C 15.331 4.535 9.382 1.00 . A A . 95 ILE CD1 1 1
7 18612 1 1 95 ILE CG1 C 13.886 4.696 8.944 1.00 . A A . 95 ILE CG1 1 1
7 18613 1 1 95 ILE CG2 C 14.194 3.681 6.666 1.00 . A A . 95 ILE CG2 1 1
7 18614 1 1 95 ILE H H 13.197 7.352 8.214 1.00 . A A . 95 ILE H 1 1
7 18615 1 1 95 ILE HA H 15.505 6.031 7.060 1.00 . A A . 95 ILE HA 1 1
7 18616 1 1 95 ILE HB H 12.651 5.030 7.223 1.00 . A A . 95 ILE HB 1 1
7 18617 1 1 95 ILE HD11 H 15.885 5.427 9.129 1.00 . A A . 95 ILE HD11 1 1
7 18618 1 1 95 ILE HD12 H 15.767 3.685 8.877 1.00 . A A . 95 ILE HD12 1 1
7 18619 1 1 95 ILE HD13 H 15.369 4.378 10.449 1.00 . A A . 95 ILE HD13 1 1
7 18620 1 1 95 ILE HG12 H 13.478 5.547 9.470 1.00 . A A . 95 ILE HG12 1 1
7 18621 1 1 95 ILE HG13 H 13.347 3.808 9.240 1.00 . A A . 95 ILE HG13 1 1
7 18622 1 1 95 ILE HG21 H 15.250 3.543 6.844 1.00 . A A . 95 ILE HG21 1 1
7 18623 1 1 95 ILE HG22 H 14.024 3.824 5.609 1.00 . A A . 95 ILE HG22 1 1
7 18624 1 1 95 ILE HG23 H 13.654 2.807 7.002 1.00 . A A . 95 ILE HG23 1 1
7 18625 1 1 95 ILE N N 14.085 7.327 7.802 1.00 . A A . 95 ILE N 1 1
7 18626 1 1 95 ILE O O 13.189 7.234 5.184 1.00 . A A . 95 ILE O 1 1
7 18627 1 1 96 GLU C C 13.956 4.861 2.583 1.00 . A A . 96 GLU C 1 1
7 18628 1 1 96 GLU CA C 14.700 6.051 3.178 1.00 . A A . 96 GLU CA 1 1
7 18629 1 1 96 GLU CB C 16.066 6.211 2.506 1.00 . A A . 96 GLU CB 1 1
7 18630 1 1 96 GLU CD C 17.390 6.695 0.417 1.00 . A A . 96 GLU CD 1 1
7 18631 1 1 96 GLU CG C 16.011 6.514 1.017 1.00 . A A . 96 GLU CG 1 1
7 18632 1 1 96 GLU H H 15.592 5.265 4.910 1.00 . A A . 96 GLU H 1 1
7 18633 1 1 96 GLU HA H 14.122 6.948 3.019 1.00 . A A . 96 GLU HA 1 1
7 18634 1 1 96 GLU HB2 H 16.591 7.019 2.991 1.00 . A A . 96 GLU HB2 1 1
7 18635 1 1 96 GLU HB3 H 16.628 5.299 2.644 1.00 . A A . 96 GLU HB3 1 1
7 18636 1 1 96 GLU HG2 H 15.519 5.696 0.514 1.00 . A A . 96 GLU HG2 1 1
7 18637 1 1 96 GLU HG3 H 15.445 7.422 0.867 1.00 . A A . 96 GLU HG3 1 1
7 18638 1 1 96 GLU N N 14.882 5.870 4.602 1.00 . A A . 96 GLU N 1 1
7 18639 1 1 96 GLU O O 14.380 3.711 2.738 1.00 . A A . 96 GLU O 1 1
7 18640 1 1 96 GLU OE1 O 17.908 5.740 -0.194 1.00 . A A . 96 GLU OE1 1 1
7 18641 1 1 96 GLU OE2 O 17.969 7.793 0.559 1.00 . A A . 96 GLU OE2 1 1
7 18642 1 1 97 VAL C C 12.217 4.196 -0.219 1.00 . A A . 97 VAL C 1 1
7 18643 1 1 97 VAL CA C 12.086 4.080 1.288 1.00 . A A . 97 VAL CA 1 1
7 18644 1 1 97 VAL CB C 10.583 4.104 1.701 1.00 . A A . 97 VAL CB 1 1
7 18645 1 1 97 VAL CG1 C 9.853 5.309 1.116 1.00 . A A . 97 VAL CG1 1 1
7 18646 1 1 97 VAL CG2 C 9.892 2.804 1.308 1.00 . A A . 97 VAL CG2 1 1
7 18647 1 1 97 VAL H H 12.542 6.062 1.843 1.00 . A A . 97 VAL H 1 1
7 18648 1 1 97 VAL HA H 12.513 3.136 1.597 1.00 . A A . 97 VAL HA 1 1
7 18649 1 1 97 VAL HB H 10.540 4.189 2.776 1.00 . A A . 97 VAL HB 1 1
7 18650 1 1 97 VAL HG11 H 8.824 5.301 1.444 1.00 . A A . 97 VAL HG11 1 1
7 18651 1 1 97 VAL HG12 H 9.888 5.261 0.037 1.00 . A A . 97 VAL HG12 1 1
7 18652 1 1 97 VAL HG13 H 10.332 6.217 1.451 1.00 . A A . 97 VAL HG13 1 1
7 18653 1 1 97 VAL HG21 H 10.373 1.975 1.805 1.00 . A A . 97 VAL HG21 1 1
7 18654 1 1 97 VAL HG22 H 9.959 2.670 0.238 1.00 . A A . 97 VAL HG22 1 1
7 18655 1 1 97 VAL HG23 H 8.852 2.845 1.600 1.00 . A A . 97 VAL HG23 1 1
7 18656 1 1 97 VAL N N 12.849 5.130 1.922 1.00 . A A . 97 VAL N 1 1
7 18657 1 1 97 VAL O O 12.330 5.297 -0.767 1.00 . A A . 97 VAL O 1 1
7 18658 1 1 98 THR C C 11.345 2.123 -2.916 1.00 . A A . 98 THR C 1 1
7 18659 1 1 98 THR CA C 12.360 3.068 -2.304 1.00 . A A . 98 THR CA 1 1
7 18660 1 1 98 THR CB C 13.779 2.663 -2.734 1.00 . A A . 98 THR CB 1 1
7 18661 1 1 98 THR CG2 C 13.951 2.798 -4.240 1.00 . A A . 98 THR CG2 1 1
7 18662 1 1 98 THR H H 12.198 2.227 -0.395 1.00 . A A . 98 THR H 1 1
7 18663 1 1 98 THR HA H 12.169 4.068 -2.664 1.00 . A A . 98 THR HA 1 1
7 18664 1 1 98 THR HB H 13.951 1.638 -2.451 1.00 . A A . 98 THR HB 1 1
7 18665 1 1 98 THR HG1 H 14.257 4.236 -1.658 1.00 . A A . 98 THR HG1 1 1
7 18666 1 1 98 THR HG21 H 13.793 3.827 -4.529 1.00 . A A . 98 THR HG21 1 1
7 18667 1 1 98 THR HG22 H 13.230 2.170 -4.743 1.00 . A A . 98 THR HG22 1 1
7 18668 1 1 98 THR HG23 H 14.948 2.495 -4.518 1.00 . A A . 98 THR HG23 1 1
7 18669 1 1 98 THR N N 12.244 3.081 -0.882 1.00 . A A . 98 THR N 1 1
7 18670 1 1 98 THR O O 11.470 0.898 -2.811 1.00 . A A . 98 THR O 1 1
7 18671 1 1 98 THR OG1 O 14.729 3.501 -2.068 1.00 . A A . 98 THR OG1 1 1
7 18672 1 1 99 PHE C C 9.766 1.708 -5.623 1.00 . A A . 99 PHE C 1 1
7 18673 1 1 99 PHE CA C 9.325 1.918 -4.199 1.00 . A A . 99 PHE CA 1 1
7 18674 1 1 99 PHE CB C 7.956 2.597 -4.147 1.00 . A A . 99 PHE CB 1 1
7 18675 1 1 99 PHE CD1 C 6.387 1.459 -2.554 1.00 . A A . 99 PHE CD1 1 1
7 18676 1 1 99 PHE CD2 C 7.535 3.409 -1.808 1.00 . A A . 99 PHE CD2 1 1
7 18677 1 1 99 PHE CE1 C 5.763 1.350 -1.327 1.00 . A A . 99 PHE CE1 1 1
7 18678 1 1 99 PHE CE2 C 6.914 3.305 -0.579 1.00 . A A . 99 PHE CE2 1 1
7 18679 1 1 99 PHE CG C 7.279 2.489 -2.809 1.00 . A A . 99 PHE CG 1 1
7 18680 1 1 99 PHE CZ C 6.026 2.275 -0.338 1.00 . A A . 99 PHE CZ 1 1
7 18681 1 1 99 PHE H H 10.250 3.674 -3.507 1.00 . A A . 99 PHE H 1 1
7 18682 1 1 99 PHE HA H 9.263 0.956 -3.710 1.00 . A A . 99 PHE HA 1 1
7 18683 1 1 99 PHE HB2 H 8.075 3.647 -4.371 1.00 . A A . 99 PHE HB2 1 1
7 18684 1 1 99 PHE HB3 H 7.311 2.148 -4.886 1.00 . A A . 99 PHE HB3 1 1
7 18685 1 1 99 PHE HD1 H 6.180 0.733 -3.327 1.00 . A A . 99 PHE HD1 1 1
7 18686 1 1 99 PHE HD2 H 8.229 4.216 -1.994 1.00 . A A . 99 PHE HD2 1 1
7 18687 1 1 99 PHE HE1 H 5.069 0.543 -1.142 1.00 . A A . 99 PHE HE1 1 1
7 18688 1 1 99 PHE HE2 H 7.121 4.030 0.194 1.00 . A A . 99 PHE HE2 1 1
7 18689 1 1 99 PHE HZ H 5.540 2.193 0.622 1.00 . A A . 99 PHE HZ 1 1
7 18690 1 1 99 PHE N N 10.322 2.694 -3.513 1.00 . A A . 99 PHE N 1 1
7 18691 1 1 99 PHE O O 9.568 2.567 -6.488 1.00 . A A . 99 PHE O 1 1
7 18692 1 1 100 ASP C C 10.003 -0.659 -7.887 1.00 . A A . 100 ASP C 1 1
7 18693 1 1 100 ASP CA C 10.936 0.268 -7.147 1.00 . A A . 100 ASP CA 1 1
7 18694 1 1 100 ASP CB C 12.320 -0.370 -6.998 1.00 . A A . 100 ASP CB 1 1
7 18695 1 1 100 ASP CG C 12.900 -0.849 -8.309 1.00 . A A . 100 ASP CG 1 1
7 18696 1 1 100 ASP H H 10.516 -0.054 -5.118 1.00 . A A . 100 ASP H 1 1
7 18697 1 1 100 ASP HA H 11.035 1.184 -7.708 1.00 . A A . 100 ASP HA 1 1
7 18698 1 1 100 ASP HB2 H 12.997 0.356 -6.575 1.00 . A A . 100 ASP HB2 1 1
7 18699 1 1 100 ASP HB3 H 12.245 -1.213 -6.327 1.00 . A A . 100 ASP HB3 1 1
7 18700 1 1 100 ASP N N 10.404 0.593 -5.850 1.00 . A A . 100 ASP N 1 1
7 18701 1 1 100 ASP O O 9.836 -1.810 -7.512 1.00 . A A . 100 ASP O 1 1
7 18702 1 1 100 ASP OD1 O 13.310 0.001 -9.128 1.00 . A A . 100 ASP OD1 1 1
7 18703 1 1 100 ASP OD2 O 12.980 -2.081 -8.511 1.00 . A A . 100 ASP OD2 1 1
7 18704 1 1 101 ILE C C 9.320 -1.702 -10.734 1.00 . A A . 101 ILE C 1 1
7 18705 1 1 101 ILE CA C 8.498 -0.970 -9.705 1.00 . A A . 101 ILE CA 1 1
7 18706 1 1 101 ILE CB C 7.402 -0.139 -10.404 1.00 . A A . 101 ILE CB 1 1
7 18707 1 1 101 ILE CD1 C 5.456 1.456 -9.945 1.00 . A A . 101 ILE CD1 1 1
7 18708 1 1 101 ILE CG1 C 6.610 0.663 -9.366 1.00 . A A . 101 ILE CG1 1 1
7 18709 1 1 101 ILE CG2 C 6.475 -1.056 -11.195 1.00 . A A . 101 ILE CG2 1 1
7 18710 1 1 101 ILE H H 9.517 0.787 -9.155 1.00 . A A . 101 ILE H 1 1
7 18711 1 1 101 ILE HA H 8.029 -1.692 -9.051 1.00 . A A . 101 ILE HA 1 1
7 18712 1 1 101 ILE HB H 7.875 0.543 -11.093 1.00 . A A . 101 ILE HB 1 1
7 18713 1 1 101 ILE HD11 H 4.768 0.783 -10.436 1.00 . A A . 101 ILE HD11 1 1
7 18714 1 1 101 ILE HD12 H 5.832 2.171 -10.659 1.00 . A A . 101 ILE HD12 1 1
7 18715 1 1 101 ILE HD13 H 4.943 1.976 -9.150 1.00 . A A . 101 ILE HD13 1 1
7 18716 1 1 101 ILE HG12 H 6.206 -0.016 -8.632 1.00 . A A . 101 ILE HG12 1 1
7 18717 1 1 101 ILE HG13 H 7.276 1.357 -8.874 1.00 . A A . 101 ILE HG13 1 1
7 18718 1 1 101 ILE HG21 H 6.017 -1.770 -10.526 1.00 . A A . 101 ILE HG21 1 1
7 18719 1 1 101 ILE HG22 H 7.044 -1.581 -11.948 1.00 . A A . 101 ILE HG22 1 1
7 18720 1 1 101 ILE HG23 H 5.707 -0.466 -11.672 1.00 . A A . 101 ILE HG23 1 1
7 18721 1 1 101 ILE N N 9.375 -0.156 -8.912 1.00 . A A . 101 ILE N 1 1
7 18722 1 1 101 ILE O O 10.019 -1.079 -11.537 1.00 . A A . 101 ILE O 1 1
7 18723 1 1 102 ASP C C 9.531 -3.759 -13.023 1.00 . A A . 102 ASP C 1 1
7 18724 1 1 102 ASP CA C 10.050 -3.843 -11.585 1.00 . A A . 102 ASP CA 1 1
7 18725 1 1 102 ASP CB C 10.049 -5.288 -11.099 1.00 . A A . 102 ASP CB 1 1
7 18726 1 1 102 ASP CG C 11.345 -6.008 -11.392 1.00 . A A . 102 ASP CG 1 1
7 18727 1 1 102 ASP H H 8.653 -3.442 -10.049 1.00 . A A . 102 ASP H 1 1
7 18728 1 1 102 ASP HA H 11.064 -3.469 -11.563 1.00 . A A . 102 ASP HA 1 1
7 18729 1 1 102 ASP HB2 H 9.887 -5.301 -10.031 1.00 . A A . 102 ASP HB2 1 1
7 18730 1 1 102 ASP HB3 H 9.244 -5.821 -11.584 1.00 . A A . 102 ASP HB3 1 1
7 18731 1 1 102 ASP N N 9.256 -3.015 -10.697 1.00 . A A . 102 ASP N 1 1
7 18732 1 1 102 ASP O O 8.528 -3.092 -13.292 1.00 . A A . 102 ASP O 1 1
7 18733 1 1 102 ASP OD1 O 12.081 -6.330 -10.431 1.00 . A A . 102 ASP OD1 1 1
7 18734 1 1 102 ASP OD2 O 11.642 -6.253 -12.577 1.00 . A A . 102 ASP OD2 1 1
7 18735 1 1 103 ALA C C 8.431 -4.852 -15.627 1.00 . A A . 103 ALA C 1 1
7 18736 1 1 103 ALA CA C 9.871 -4.413 -15.350 1.00 . A A . 103 ALA CA 1 1
7 18737 1 1 103 ALA CB C 10.850 -5.264 -16.144 1.00 . A A . 103 ALA CB 1 1
7 18738 1 1 103 ALA H H 10.947 -5.023 -13.628 1.00 . A A . 103 ALA H 1 1
7 18739 1 1 103 ALA HA H 9.982 -3.390 -15.680 1.00 . A A . 103 ALA HA 1 1
7 18740 1 1 103 ALA HB1 H 10.666 -5.133 -17.200 1.00 . A A . 103 ALA HB1 1 1
7 18741 1 1 103 ALA HB2 H 10.720 -6.303 -15.884 1.00 . A A . 103 ALA HB2 1 1
7 18742 1 1 103 ALA HB3 H 11.860 -4.959 -15.915 1.00 . A A . 103 ALA HB3 1 1
7 18743 1 1 103 ALA N N 10.202 -4.452 -13.931 1.00 . A A . 103 ALA N 1 1
7 18744 1 1 103 ALA O O 7.711 -4.188 -16.372 1.00 . A A . 103 ALA O 1 1
7 18745 1 1 104 ASN C C 5.610 -5.593 -14.588 1.00 . A A . 104 ASN C 1 1
7 18746 1 1 104 ASN CA C 6.660 -6.474 -15.244 1.00 . A A . 104 ASN CA 1 1
7 18747 1 1 104 ASN CB C 6.519 -7.916 -14.741 1.00 . A A . 104 ASN CB 1 1
7 18748 1 1 104 ASN CG C 6.966 -8.945 -15.763 1.00 . A A . 104 ASN CG 1 1
7 18749 1 1 104 ASN H H 8.632 -6.445 -14.438 1.00 . A A . 104 ASN H 1 1
7 18750 1 1 104 ASN HA H 6.485 -6.466 -16.309 1.00 . A A . 104 ASN HA 1 1
7 18751 1 1 104 ASN HB2 H 7.117 -8.039 -13.851 1.00 . A A . 104 ASN HB2 1 1
7 18752 1 1 104 ASN HB3 H 5.483 -8.102 -14.499 1.00 . A A . 104 ASN HB3 1 1
7 18753 1 1 104 ASN HD21 H 8.794 -8.956 -15.002 1.00 . A A . 104 ASN HD21 1 1
7 18754 1 1 104 ASN HD22 H 8.527 -10.005 -16.347 1.00 . A A . 104 ASN HD22 1 1
7 18755 1 1 104 ASN N N 8.015 -5.961 -15.028 1.00 . A A . 104 ASN N 1 1
7 18756 1 1 104 ASN ND2 N 8.219 -9.341 -15.698 1.00 . A A . 104 ASN ND2 1 1
7 18757 1 1 104 ASN O O 4.544 -5.365 -15.157 1.00 . A A . 104 ASN O 1 1
7 18758 1 1 104 ASN OD1 O 6.176 -9.391 -16.595 1.00 . A A . 104 ASN OD1 1 1
7 18759 1 1 105 GLY C C 4.923 -4.507 -11.223 1.00 . A A . 105 GLY C 1 1
7 18760 1 1 105 GLY CA C 4.964 -4.242 -12.711 1.00 . A A . 105 GLY CA 1 1
7 18761 1 1 105 GLY H H 6.800 -5.247 -13.020 1.00 . A A . 105 GLY H 1 1
7 18762 1 1 105 GLY HA2 H 5.229 -3.208 -12.869 1.00 . A A . 105 GLY HA2 1 1
7 18763 1 1 105 GLY HA3 H 3.981 -4.417 -13.124 1.00 . A A . 105 GLY HA3 1 1
7 18764 1 1 105 GLY N N 5.919 -5.078 -13.409 1.00 . A A . 105 GLY N 1 1
7 18765 1 1 105 GLY O O 4.383 -3.704 -10.468 1.00 . A A . 105 GLY O 1 1
7 18766 1 1 106 ILE C C 6.265 -4.913 -8.578 1.00 . A A . 106 ILE C 1 1
7 18767 1 1 106 ILE CA C 5.525 -5.984 -9.379 1.00 . A A . 106 ILE CA 1 1
7 18768 1 1 106 ILE CB C 6.149 -7.387 -9.099 1.00 . A A . 106 ILE CB 1 1
7 18769 1 1 106 ILE CD1 C 7.678 -7.782 -11.149 1.00 . A A . 106 ILE CD1 1 1
7 18770 1 1 106 ILE CG1 C 7.588 -7.516 -9.654 1.00 . A A . 106 ILE CG1 1 1
7 18771 1 1 106 ILE CG2 C 5.257 -8.485 -9.657 1.00 . A A . 106 ILE CG2 1 1
7 18772 1 1 106 ILE H H 5.855 -6.258 -11.455 1.00 . A A . 106 ILE H 1 1
7 18773 1 1 106 ILE HA H 4.500 -5.997 -9.034 1.00 . A A . 106 ILE HA 1 1
7 18774 1 1 106 ILE HB H 6.178 -7.515 -8.027 1.00 . A A . 106 ILE HB 1 1
7 18775 1 1 106 ILE HD11 H 7.337 -6.917 -11.696 1.00 . A A . 106 ILE HD11 1 1
7 18776 1 1 106 ILE HD12 H 7.056 -8.629 -11.400 1.00 . A A . 106 ILE HD12 1 1
7 18777 1 1 106 ILE HD13 H 8.702 -7.997 -11.416 1.00 . A A . 106 ILE HD13 1 1
7 18778 1 1 106 ILE HG12 H 8.121 -6.599 -9.457 1.00 . A A . 106 ILE HG12 1 1
7 18779 1 1 106 ILE HG13 H 8.086 -8.326 -9.141 1.00 . A A . 106 ILE HG13 1 1
7 18780 1 1 106 ILE HG21 H 5.175 -8.370 -10.728 1.00 . A A . 106 ILE HG21 1 1
7 18781 1 1 106 ILE HG22 H 4.276 -8.414 -9.213 1.00 . A A . 106 ILE HG22 1 1
7 18782 1 1 106 ILE HG23 H 5.687 -9.449 -9.430 1.00 . A A . 106 ILE HG23 1 1
7 18783 1 1 106 ILE N N 5.481 -5.640 -10.800 1.00 . A A . 106 ILE N 1 1
7 18784 1 1 106 ILE O O 7.253 -4.332 -9.050 1.00 . A A . 106 ILE O 1 1
7 18785 1 1 107 LEU C C 7.443 -4.092 -5.644 1.00 . A A . 107 LEU C 1 1
7 18786 1 1 107 LEU CA C 6.321 -3.592 -6.545 1.00 . A A . 107 LEU CA 1 1
7 18787 1 1 107 LEU CB C 5.210 -2.961 -5.673 1.00 . A A . 107 LEU CB 1 1
7 18788 1 1 107 LEU CD1 C 4.345 -1.576 -7.603 1.00 . A A . 107 LEU CD1 1 1
7 18789 1 1 107 LEU CD2 C 3.003 -3.535 -6.792 1.00 . A A . 107 LEU CD2 1 1
7 18790 1 1 107 LEU CG C 3.961 -2.413 -6.399 1.00 . A A . 107 LEU CG 1 1
7 18791 1 1 107 LEU H H 5.048 -5.208 -7.030 1.00 . A A . 107 LEU H 1 1
7 18792 1 1 107 LEU HA H 6.715 -2.831 -7.199 1.00 . A A . 107 LEU HA 1 1
7 18793 1 1 107 LEU HB2 H 4.879 -3.707 -4.968 1.00 . A A . 107 LEU HB2 1 1
7 18794 1 1 107 LEU HB3 H 5.651 -2.148 -5.114 1.00 . A A . 107 LEU HB3 1 1
7 18795 1 1 107 LEU HD11 H 4.909 -2.180 -8.298 1.00 . A A . 107 LEU HD11 1 1
7 18796 1 1 107 LEU HD12 H 4.947 -0.741 -7.278 1.00 . A A . 107 LEU HD12 1 1
7 18797 1 1 107 LEU HD13 H 3.452 -1.208 -8.086 1.00 . A A . 107 LEU HD13 1 1
7 18798 1 1 107 LEU HD21 H 2.686 -4.065 -5.906 1.00 . A A . 107 LEU HD21 1 1
7 18799 1 1 107 LEU HD22 H 3.503 -4.219 -7.462 1.00 . A A . 107 LEU HD22 1 1
7 18800 1 1 107 LEU HD23 H 2.140 -3.113 -7.287 1.00 . A A . 107 LEU HD23 1 1
7 18801 1 1 107 LEU HG H 3.439 -1.758 -5.717 1.00 . A A . 107 LEU HG 1 1
7 18802 1 1 107 LEU N N 5.785 -4.658 -7.375 1.00 . A A . 107 LEU N 1 1
7 18803 1 1 107 LEU O O 7.208 -4.870 -4.722 1.00 . A A . 107 LEU O 1 1
7 18804 1 1 108 ASN C C 9.946 -2.917 -4.006 1.00 . A A . 108 ASN C 1 1
7 18805 1 1 108 ASN CA C 9.796 -3.983 -5.078 1.00 . A A . 108 ASN CA 1 1
7 18806 1 1 108 ASN CB C 11.092 -4.046 -5.909 1.00 . A A . 108 ASN CB 1 1
7 18807 1 1 108 ASN CG C 11.076 -5.101 -7.000 1.00 . A A . 108 ASN CG 1 1
7 18808 1 1 108 ASN H H 8.795 -3.063 -6.696 1.00 . A A . 108 ASN H 1 1
7 18809 1 1 108 ASN HA H 9.615 -4.941 -4.614 1.00 . A A . 108 ASN HA 1 1
7 18810 1 1 108 ASN HB2 H 11.253 -3.089 -6.378 1.00 . A A . 108 ASN HB2 1 1
7 18811 1 1 108 ASN HB3 H 11.921 -4.255 -5.246 1.00 . A A . 108 ASN HB3 1 1
7 18812 1 1 108 ASN HD21 H 12.122 -3.894 -8.189 1.00 . A A . 108 ASN HD21 1 1
7 18813 1 1 108 ASN HD22 H 11.707 -5.435 -8.867 1.00 . A A . 108 ASN HD22 1 1
7 18814 1 1 108 ASN N N 8.655 -3.646 -5.914 1.00 . A A . 108 ASN N 1 1
7 18815 1 1 108 ASN ND2 N 11.696 -4.784 -8.128 1.00 . A A . 108 ASN ND2 1 1
7 18816 1 1 108 ASN O O 10.520 -1.852 -4.250 1.00 . A A . 108 ASN O 1 1
7 18817 1 1 108 ASN OD1 O 10.506 -6.186 -6.837 1.00 . A A . 108 ASN OD1 1 1
7 18818 1 1 109 VAL C C 10.781 -2.381 -0.982 1.00 . A A . 109 VAL C 1 1
7 18819 1 1 109 VAL CA C 9.482 -2.222 -1.749 1.00 . A A . 109 VAL CA 1 1
7 18820 1 1 109 VAL CB C 8.285 -2.363 -0.784 1.00 . A A . 109 VAL CB 1 1
7 18821 1 1 109 VAL CG1 C 8.314 -1.267 0.274 1.00 . A A . 109 VAL CG1 1 1
7 18822 1 1 109 VAL CG2 C 6.972 -2.332 -1.554 1.00 . A A . 109 VAL CG2 1 1
7 18823 1 1 109 VAL H H 8.982 -4.053 -2.684 1.00 . A A . 109 VAL H 1 1
7 18824 1 1 109 VAL HA H 9.458 -1.234 -2.186 1.00 . A A . 109 VAL HA 1 1
7 18825 1 1 109 VAL HB H 8.363 -3.316 -0.283 1.00 . A A . 109 VAL HB 1 1
7 18826 1 1 109 VAL HG11 H 8.272 -0.300 -0.207 1.00 . A A . 109 VAL HG11 1 1
7 18827 1 1 109 VAL HG12 H 9.225 -1.344 0.848 1.00 . A A . 109 VAL HG12 1 1
7 18828 1 1 109 VAL HG13 H 7.463 -1.379 0.931 1.00 . A A . 109 VAL HG13 1 1
7 18829 1 1 109 VAL HG21 H 6.954 -3.139 -2.270 1.00 . A A . 109 VAL HG21 1 1
7 18830 1 1 109 VAL HG22 H 6.880 -1.389 -2.071 1.00 . A A . 109 VAL HG22 1 1
7 18831 1 1 109 VAL HG23 H 6.148 -2.445 -0.863 1.00 . A A . 109 VAL HG23 1 1
7 18832 1 1 109 VAL N N 9.419 -3.183 -2.834 1.00 . A A . 109 VAL N 1 1
7 18833 1 1 109 VAL O O 11.023 -3.412 -0.359 1.00 . A A . 109 VAL O 1 1
7 18834 1 1 110 THR C C 12.950 -0.366 0.736 1.00 . A A . 110 THR C 1 1
7 18835 1 1 110 THR CA C 12.899 -1.395 -0.387 1.00 . A A . 110 THR CA 1 1
7 18836 1 1 110 THR CB C 14.029 -1.099 -1.391 1.00 . A A . 110 THR CB 1 1
7 18837 1 1 110 THR CG2 C 15.401 -1.232 -0.737 1.00 . A A . 110 THR CG2 1 1
7 18838 1 1 110 THR H H 11.370 -0.575 -1.574 1.00 . A A . 110 THR H 1 1
7 18839 1 1 110 THR HA H 13.055 -2.382 0.022 1.00 . A A . 110 THR HA 1 1
7 18840 1 1 110 THR HB H 13.909 -0.089 -1.746 1.00 . A A . 110 THR HB 1 1
7 18841 1 1 110 THR HG1 H 13.077 -1.870 -2.929 1.00 . A A . 110 THR HG1 1 1
7 18842 1 1 110 THR HG21 H 15.493 -0.504 0.055 1.00 . A A . 110 THR HG21 1 1
7 18843 1 1 110 THR HG22 H 16.171 -1.062 -1.474 1.00 . A A . 110 THR HG22 1 1
7 18844 1 1 110 THR HG23 H 15.511 -2.223 -0.324 1.00 . A A . 110 THR HG23 1 1
7 18845 1 1 110 THR N N 11.618 -1.371 -1.052 1.00 . A A . 110 THR N 1 1
7 18846 1 1 110 THR O O 12.696 0.816 0.516 1.00 . A A . 110 THR O 1 1
7 18847 1 1 110 THR OG1 O 13.932 -1.995 -2.504 1.00 . A A . 110 THR OG1 1 1
7 18848 1 1 111 ALA C C 14.875 0.076 3.475 1.00 . A A . 111 ALA C 1 1
7 18849 1 1 111 ALA CA C 13.420 0.072 3.062 1.00 . A A . 111 ALA CA 1 1
7 18850 1 1 111 ALA CB C 12.535 -0.353 4.220 1.00 . A A . 111 ALA CB 1 1
7 18851 1 1 111 ALA H H 13.372 -1.788 2.064 1.00 . A A . 111 ALA H 1 1
7 18852 1 1 111 ALA HA H 13.137 1.066 2.751 1.00 . A A . 111 ALA HA 1 1
7 18853 1 1 111 ALA HB1 H 12.604 0.377 5.012 1.00 . A A . 111 ALA HB1 1 1
7 18854 1 1 111 ALA HB2 H 12.866 -1.313 4.588 1.00 . A A . 111 ALA HB2 1 1
7 18855 1 1 111 ALA HB3 H 11.511 -0.427 3.885 1.00 . A A . 111 ALA HB3 1 1
7 18856 1 1 111 ALA N N 13.253 -0.819 1.932 1.00 . A A . 111 ALA N 1 1
7 18857 1 1 111 ALA O O 15.417 -0.960 3.868 1.00 . A A . 111 ALA O 1 1
7 18858 1 1 112 THR C C 17.195 2.278 4.820 1.00 . A A . 112 THR C 1 1
7 18859 1 1 112 THR CA C 16.922 1.314 3.673 1.00 . A A . 112 THR CA 1 1
7 18860 1 1 112 THR CB C 17.729 1.750 2.436 1.00 . A A . 112 THR CB 1 1
7 18861 1 1 112 THR CG2 C 19.227 1.705 2.722 1.00 . A A . 112 THR CG2 1 1
7 18862 1 1 112 THR H H 15.035 2.026 3.071 1.00 . A A . 112 THR H 1 1
7 18863 1 1 112 THR HA H 17.264 0.330 3.960 1.00 . A A . 112 THR HA 1 1
7 18864 1 1 112 THR HB H 17.449 2.761 2.175 1.00 . A A . 112 THR HB 1 1
7 18865 1 1 112 THR HG1 H 16.721 0.281 1.610 1.00 . A A . 112 THR HG1 1 1
7 18866 1 1 112 THR HG21 H 19.514 0.697 2.979 1.00 . A A . 112 THR HG21 1 1
7 18867 1 1 112 THR HG22 H 19.455 2.365 3.546 1.00 . A A . 112 THR HG22 1 1
7 18868 1 1 112 THR HG23 H 19.770 2.023 1.845 1.00 . A A . 112 THR HG23 1 1
7 18869 1 1 112 THR N N 15.517 1.217 3.365 1.00 . A A . 112 THR N 1 1
7 18870 1 1 112 THR O O 16.933 3.484 4.722 1.00 . A A . 112 THR O 1 1
7 18871 1 1 112 THR OG1 O 17.428 0.875 1.340 1.00 . A A . 112 THR OG1 1 1
7 18872 1 1 113 ASP C C 19.473 3.127 6.756 1.00 . A A . 113 ASP C 1 1
7 18873 1 1 113 ASP CA C 18.113 2.528 7.037 1.00 . A A . 113 ASP CA 1 1
7 18874 1 1 113 ASP CB C 18.177 1.682 8.304 1.00 . A A . 113 ASP CB 1 1
7 18875 1 1 113 ASP CG C 19.021 2.341 9.368 1.00 . A A . 113 ASP CG 1 1
7 18876 1 1 113 ASP H H 17.812 0.757 5.944 1.00 . A A . 113 ASP H 1 1
7 18877 1 1 113 ASP HA H 17.395 3.323 7.174 1.00 . A A . 113 ASP HA 1 1
7 18878 1 1 113 ASP HB2 H 17.178 1.544 8.693 1.00 . A A . 113 ASP HB2 1 1
7 18879 1 1 113 ASP HB3 H 18.608 0.721 8.070 1.00 . A A . 113 ASP HB3 1 1
7 18880 1 1 113 ASP N N 17.701 1.735 5.906 1.00 . A A . 113 ASP N 1 1
7 18881 1 1 113 ASP O O 20.445 2.405 6.558 1.00 . A A . 113 ASP O 1 1
7 18882 1 1 113 ASP OD1 O 18.607 3.388 9.890 1.00 . A A . 113 ASP OD1 1 1
7 18883 1 1 113 ASP OD2 O 20.131 1.826 9.660 1.00 . A A . 113 ASP OD2 1 1
7 18884 1 1 114 LYS C C 21.545 5.447 7.708 1.00 . A A . 114 LYS C 1 1
7 18885 1 1 114 LYS CA C 20.776 5.115 6.426 1.00 . A A . 114 LYS CA 1 1
7 18886 1 1 114 LYS CB C 20.504 6.366 5.585 1.00 . A A . 114 LYS CB 1 1
7 18887 1 1 114 LYS CD C 19.427 7.293 3.475 1.00 . A A . 114 LYS CD 1 1
7 18888 1 1 114 LYS CE C 20.637 7.544 2.588 1.00 . A A . 114 LYS CE 1 1
7 18889 1 1 114 LYS CG C 19.619 6.078 4.373 1.00 . A A . 114 LYS CG 1 1
7 18890 1 1 114 LYS H H 18.727 4.955 6.900 1.00 . A A . 114 LYS H 1 1
7 18891 1 1 114 LYS HA H 21.379 4.435 5.843 1.00 . A A . 114 LYS HA 1 1
7 18892 1 1 114 LYS HB2 H 20.013 7.105 6.202 1.00 . A A . 114 LYS HB2 1 1
7 18893 1 1 114 LYS HB3 H 21.443 6.766 5.232 1.00 . A A . 114 LYS HB3 1 1
7 18894 1 1 114 LYS HD2 H 18.569 7.127 2.843 1.00 . A A . 114 LYS HD2 1 1
7 18895 1 1 114 LYS HD3 H 19.257 8.162 4.093 1.00 . A A . 114 LYS HD3 1 1
7 18896 1 1 114 LYS HE2 H 21.453 7.897 3.201 1.00 . A A . 114 LYS HE2 1 1
7 18897 1 1 114 LYS HE3 H 20.918 6.617 2.111 1.00 . A A . 114 LYS HE3 1 1
7 18898 1 1 114 LYS HG2 H 20.075 5.291 3.793 1.00 . A A . 114 LYS HG2 1 1
7 18899 1 1 114 LYS HG3 H 18.653 5.744 4.725 1.00 . A A . 114 LYS HG3 1 1
7 18900 1 1 114 LYS HZ1 H 20.218 9.498 1.968 1.00 . A A . 114 LYS HZ1 1 1
7 18901 1 1 114 LYS HZ2 H 19.459 8.303 1.040 1.00 . A A . 114 LYS HZ2 1 1
7 18902 1 1 114 LYS HZ3 H 21.117 8.601 0.847 1.00 . A A . 114 LYS HZ3 1 1
7 18903 1 1 114 LYS N N 19.536 4.433 6.722 1.00 . A A . 114 LYS N 1 1
7 18904 1 1 114 LYS NZ N 20.343 8.559 1.541 1.00 . A A . 114 LYS NZ 1 1
7 18905 1 1 114 LYS O O 22.601 6.086 7.664 1.00 . A A . 114 LYS O 1 1
7 18906 1 1 115 SER C C 22.785 4.234 10.332 1.00 . A A . 115 SER C 1 1
7 18907 1 1 115 SER CA C 21.653 5.242 10.128 1.00 . A A . 115 SER CA 1 1
7 18908 1 1 115 SER CB C 20.635 5.121 11.261 1.00 . A A . 115 SER CB 1 1
7 18909 1 1 115 SER H H 20.154 4.531 8.829 1.00 . A A . 115 SER H 1 1
7 18910 1 1 115 SER HA H 22.065 6.241 10.126 1.00 . A A . 115 SER HA 1 1
7 18911 1 1 115 SER HB2 H 20.476 4.078 11.492 1.00 . A A . 115 SER HB2 1 1
7 18912 1 1 115 SER HB3 H 21.009 5.631 12.137 1.00 . A A . 115 SER HB3 1 1
7 18913 1 1 115 SER HG H 18.808 4.978 10.596 1.00 . A A . 115 SER HG 1 1
7 18914 1 1 115 SER N N 21.008 5.015 8.847 1.00 . A A . 115 SER N 1 1
7 18915 1 1 115 SER O O 23.910 4.606 10.674 1.00 . A A . 115 SER O 1 1
7 18916 1 1 115 SER OG O 19.393 5.701 10.888 1.00 . A A . 115 SER OG 1 1
7 18917 1 1 116 THR C C 23.691 1.183 8.925 1.00 . A A . 116 THR C 1 1
7 18918 1 1 116 THR CA C 23.473 1.908 10.256 1.00 . A A . 116 THR CA 1 1
7 18919 1 1 116 THR CB C 23.093 0.888 11.356 1.00 . A A . 116 THR CB 1 1
7 18920 1 1 116 THR CG2 C 23.115 1.540 12.729 1.00 . A A . 116 THR CG2 1 1
7 18921 1 1 116 THR H H 21.555 2.719 9.873 1.00 . A A . 116 THR H 1 1
7 18922 1 1 116 THR HA H 24.404 2.379 10.540 1.00 . A A . 116 THR HA 1 1
7 18923 1 1 116 THR HB H 23.816 0.084 11.343 1.00 . A A . 116 THR HB 1 1
7 18924 1 1 116 THR HG1 H 21.198 1.029 10.753 1.00 . A A . 116 THR HG1 1 1
7 18925 1 1 116 THR HG21 H 22.403 2.352 12.754 1.00 . A A . 116 THR HG21 1 1
7 18926 1 1 116 THR HG22 H 24.104 1.923 12.930 1.00 . A A . 116 THR HG22 1 1
7 18927 1 1 116 THR HG23 H 22.852 0.808 13.476 1.00 . A A . 116 THR HG23 1 1
7 18928 1 1 116 THR N N 22.481 2.959 10.122 1.00 . A A . 116 THR N 1 1
7 18929 1 1 116 THR O O 24.816 0.789 8.596 1.00 . A A . 116 THR O 1 1
7 18930 1 1 116 THR OG1 O 21.789 0.343 11.108 1.00 . A A . 116 THR OG1 1 1
7 18931 1 1 117 GLY C C 21.909 -0.885 6.709 1.00 . A A . 117 GLY C 1 1
7 18932 1 1 117 GLY CA C 22.742 0.377 6.862 1.00 . A A . 117 GLY CA 1 1
7 18933 1 1 117 GLY H H 21.739 1.315 8.479 1.00 . A A . 117 GLY H 1 1
7 18934 1 1 117 GLY HA2 H 22.435 1.083 6.106 1.00 . A A . 117 GLY HA2 1 1
7 18935 1 1 117 GLY HA3 H 23.780 0.129 6.699 1.00 . A A . 117 GLY HA3 1 1
7 18936 1 1 117 GLY N N 22.617 1.009 8.161 1.00 . A A . 117 GLY N 1 1
7 18937 1 1 117 GLY O O 22.301 -1.808 5.985 1.00 . A A . 117 GLY O 1 1
7 18938 1 1 118 LYS C C 18.934 -1.899 6.082 1.00 . A A . 118 LYS C 1 1
7 18939 1 1 118 LYS CA C 19.880 -2.094 7.252 1.00 . A A . 118 LYS CA 1 1
7 18940 1 1 118 LYS CB C 19.083 -2.346 8.542 1.00 . A A . 118 LYS CB 1 1
7 18941 1 1 118 LYS CD C 21.024 -2.492 10.142 1.00 . A A . 118 LYS CD 1 1
7 18942 1 1 118 LYS CE C 21.770 -3.373 11.124 1.00 . A A . 118 LYS CE 1 1
7 18943 1 1 118 LYS CG C 19.810 -3.199 9.576 1.00 . A A . 118 LYS CG 1 1
7 18944 1 1 118 LYS H H 20.512 -0.196 7.964 1.00 . A A . 118 LYS H 1 1
7 18945 1 1 118 LYS HA H 20.498 -2.956 7.049 1.00 . A A . 118 LYS HA 1 1
7 18946 1 1 118 LYS HB2 H 18.849 -1.395 8.997 1.00 . A A . 118 LYS HB2 1 1
7 18947 1 1 118 LYS HB3 H 18.158 -2.844 8.285 1.00 . A A . 118 LYS HB3 1 1
7 18948 1 1 118 LYS HD2 H 21.687 -2.231 9.330 1.00 . A A . 118 LYS HD2 1 1
7 18949 1 1 118 LYS HD3 H 20.702 -1.593 10.648 1.00 . A A . 118 LYS HD3 1 1
7 18950 1 1 118 LYS HE2 H 21.073 -3.736 11.865 1.00 . A A . 118 LYS HE2 1 1
7 18951 1 1 118 LYS HE3 H 22.194 -4.209 10.589 1.00 . A A . 118 LYS HE3 1 1
7 18952 1 1 118 LYS HG2 H 19.132 -3.423 10.385 1.00 . A A . 118 LYS HG2 1 1
7 18953 1 1 118 LYS HG3 H 20.126 -4.120 9.108 1.00 . A A . 118 LYS HG3 1 1
7 18954 1 1 118 LYS HZ1 H 22.458 -1.866 12.382 1.00 . A A . 118 LYS HZ1 1 1
7 18955 1 1 118 LYS HZ2 H 23.508 -2.225 11.109 1.00 . A A . 118 LYS HZ2 1 1
7 18956 1 1 118 LYS HZ3 H 23.395 -3.271 12.427 1.00 . A A . 118 LYS HZ3 1 1
7 18957 1 1 118 LYS N N 20.769 -0.942 7.381 1.00 . A A . 118 LYS N 1 1
7 18958 1 1 118 LYS NZ N 22.855 -2.634 11.806 1.00 . A A . 118 LYS NZ 1 1
7 18959 1 1 118 LYS O O 18.286 -0.866 5.968 1.00 . A A . 118 LYS O 1 1
7 18960 1 1 119 ALA C C 17.200 -4.062 3.867 1.00 . A A . 119 ALA C 1 1
7 18961 1 1 119 ALA CA C 18.012 -2.796 4.047 1.00 . A A . 119 ALA CA 1 1
7 18962 1 1 119 ALA CB C 18.851 -2.521 2.807 1.00 . A A . 119 ALA CB 1 1
7 18963 1 1 119 ALA H H 19.374 -3.707 5.374 1.00 . A A . 119 ALA H 1 1
7 18964 1 1 119 ALA HA H 17.337 -1.964 4.188 1.00 . A A . 119 ALA HA 1 1
7 18965 1 1 119 ALA HB1 H 18.202 -2.400 1.953 1.00 . A A . 119 ALA HB1 1 1
7 18966 1 1 119 ALA HB2 H 19.523 -3.350 2.636 1.00 . A A . 119 ALA HB2 1 1
7 18967 1 1 119 ALA HB3 H 19.425 -1.618 2.954 1.00 . A A . 119 ALA HB3 1 1
7 18968 1 1 119 ALA N N 18.859 -2.885 5.218 1.00 . A A . 119 ALA N 1 1
7 18969 1 1 119 ALA O O 17.748 -5.163 3.814 1.00 . A A . 119 ALA O 1 1
7 18970 1 1 120 ASN C C 14.112 -4.774 2.382 1.00 . A A . 120 ASN C 1 1
7 18971 1 1 120 ASN CA C 15.007 -5.035 3.581 1.00 . A A . 120 ASN CA 1 1
7 18972 1 1 120 ASN CB C 14.169 -5.304 4.841 1.00 . A A . 120 ASN CB 1 1
7 18973 1 1 120 ASN CG C 13.387 -6.604 4.750 1.00 . A A . 120 ASN CG 1 1
7 18974 1 1 120 ASN H H 15.517 -3.002 3.853 1.00 . A A . 120 ASN H 1 1
7 18975 1 1 120 ASN HA H 15.618 -5.900 3.372 1.00 . A A . 120 ASN HA 1 1
7 18976 1 1 120 ASN HB2 H 14.824 -5.361 5.697 1.00 . A A . 120 ASN HB2 1 1
7 18977 1 1 120 ASN HB3 H 13.470 -4.493 4.981 1.00 . A A . 120 ASN HB3 1 1
7 18978 1 1 120 ASN HD21 H 12.060 -5.946 6.065 1.00 . A A . 120 ASN HD21 1 1
7 18979 1 1 120 ASN HD22 H 11.789 -7.539 5.446 1.00 . A A . 120 ASN HD22 1 1
7 18980 1 1 120 ASN N N 15.896 -3.906 3.783 1.00 . A A . 120 ASN N 1 1
7 18981 1 1 120 ASN ND2 N 12.304 -6.705 5.495 1.00 . A A . 120 ASN ND2 1 1
7 18982 1 1 120 ASN O O 13.614 -3.656 2.203 1.00 . A A . 120 ASN O 1 1
7 18983 1 1 120 ASN OD1 O 13.776 -7.519 4.035 1.00 . A A . 120 ASN OD1 1 1
7 18984 1 1 121 LYS C C 12.012 -6.662 0.311 1.00 . A A . 121 LYS C 1 1
7 18985 1 1 121 LYS CA C 13.129 -5.648 0.348 1.00 . A A . 121 LYS CA 1 1
7 18986 1 1 121 LYS CB C 13.995 -5.834 -0.896 1.00 . A A . 121 LYS CB 1 1
7 18987 1 1 121 LYS CD C 15.850 -5.013 -2.370 1.00 . A A . 121 LYS CD 1 1
7 18988 1 1 121 LYS CE C 14.937 -4.856 -3.583 1.00 . A A . 121 LYS CE 1 1
7 18989 1 1 121 LYS CG C 15.088 -4.798 -1.068 1.00 . A A . 121 LYS CG 1 1
7 18990 1 1 121 LYS H H 14.312 -6.668 1.766 1.00 . A A . 121 LYS H 1 1
7 18991 1 1 121 LYS HA H 12.709 -4.655 0.332 1.00 . A A . 121 LYS HA 1 1
7 18992 1 1 121 LYS HB2 H 14.461 -6.807 -0.849 1.00 . A A . 121 LYS HB2 1 1
7 18993 1 1 121 LYS HB3 H 13.352 -5.797 -1.762 1.00 . A A . 121 LYS HB3 1 1
7 18994 1 1 121 LYS HD2 H 16.645 -4.285 -2.435 1.00 . A A . 121 LYS HD2 1 1
7 18995 1 1 121 LYS HD3 H 16.269 -6.008 -2.371 1.00 . A A . 121 LYS HD3 1 1
7 18996 1 1 121 LYS HE2 H 14.121 -5.555 -3.502 1.00 . A A . 121 LYS HE2 1 1
7 18997 1 1 121 LYS HE3 H 14.547 -3.848 -3.597 1.00 . A A . 121 LYS HE3 1 1
7 18998 1 1 121 LYS HG2 H 14.638 -3.818 -1.085 1.00 . A A . 121 LYS HG2 1 1
7 18999 1 1 121 LYS HG3 H 15.777 -4.870 -0.239 1.00 . A A . 121 LYS HG3 1 1
7 19000 1 1 121 LYS HZ1 H 16.028 -6.091 -4.855 1.00 . A A . 121 LYS HZ1 1 1
7 19001 1 1 121 LYS HZ2 H 16.446 -4.455 -4.965 1.00 . A A . 121 LYS HZ2 1 1
7 19002 1 1 121 LYS HZ3 H 15.009 -5.005 -5.659 1.00 . A A . 121 LYS HZ3 1 1
7 19003 1 1 121 LYS N N 13.924 -5.788 1.555 1.00 . A A . 121 LYS N 1 1
7 19004 1 1 121 LYS NZ N 15.652 -5.115 -4.850 1.00 . A A . 121 LYS NZ 1 1
7 19005 1 1 121 LYS O O 12.161 -7.777 0.794 1.00 . A A . 121 LYS O 1 1
7 19006 1 1 122 ILE C C 9.117 -6.930 -1.797 1.00 . A A . 122 ILE C 1 1
7 19007 1 1 122 ILE CA C 9.786 -7.172 -0.443 1.00 . A A . 122 ILE CA 1 1
7 19008 1 1 122 ILE CB C 8.752 -7.049 0.714 1.00 . A A . 122 ILE CB 1 1
7 19009 1 1 122 ILE CD1 C 6.625 -8.079 1.674 1.00 . A A . 122 ILE CD1 1 1
7 19010 1 1 122 ILE CG1 C 7.615 -8.060 0.530 1.00 . A A . 122 ILE CG1 1 1
7 19011 1 1 122 ILE CG2 C 8.207 -5.629 0.817 1.00 . A A . 122 ILE CG2 1 1
7 19012 1 1 122 ILE H H 10.825 -5.347 -0.586 1.00 . A A . 122 ILE H 1 1
7 19013 1 1 122 ILE HA H 10.184 -8.175 -0.437 1.00 . A A . 122 ILE HA 1 1
7 19014 1 1 122 ILE HB H 9.265 -7.270 1.639 1.00 . A A . 122 ILE HB 1 1
7 19015 1 1 122 ILE HD11 H 6.151 -7.112 1.757 1.00 . A A . 122 ILE HD11 1 1
7 19016 1 1 122 ILE HD12 H 7.144 -8.304 2.594 1.00 . A A . 122 ILE HD12 1 1
7 19017 1 1 122 ILE HD13 H 5.876 -8.833 1.488 1.00 . A A . 122 ILE HD13 1 1
7 19018 1 1 122 ILE HG12 H 7.071 -7.820 -0.371 1.00 . A A . 122 ILE HG12 1 1
7 19019 1 1 122 ILE HG13 H 8.035 -9.051 0.437 1.00 . A A . 122 ILE HG13 1 1
7 19020 1 1 122 ILE HG21 H 7.720 -5.365 -0.110 1.00 . A A . 122 ILE HG21 1 1
7 19021 1 1 122 ILE HG22 H 9.019 -4.944 1.006 1.00 . A A . 122 ILE HG22 1 1
7 19022 1 1 122 ILE HG23 H 7.494 -5.574 1.627 1.00 . A A . 122 ILE HG23 1 1
7 19023 1 1 122 ILE N N 10.902 -6.275 -0.270 1.00 . A A . 122 ILE N 1 1
7 19024 1 1 122 ILE O O 8.738 -5.802 -2.129 1.00 . A A . 122 ILE O 1 1
7 19025 1 1 123 THR C C 6.914 -8.213 -3.820 1.00 . A A . 123 THR C 1 1
7 19026 1 1 123 THR CA C 8.399 -7.876 -3.893 1.00 . A A . 123 THR CA 1 1
7 19027 1 1 123 THR CB C 9.103 -8.793 -4.917 1.00 . A A . 123 THR CB 1 1
7 19028 1 1 123 THR CG2 C 8.408 -8.738 -6.274 1.00 . A A . 123 THR CG2 1 1
7 19029 1 1 123 THR H H 9.359 -8.843 -2.286 1.00 . A A . 123 THR H 1 1
7 19030 1 1 123 THR HA H 8.502 -6.853 -4.226 1.00 . A A . 123 THR HA 1 1
7 19031 1 1 123 THR HB H 9.075 -9.809 -4.549 1.00 . A A . 123 THR HB 1 1
7 19032 1 1 123 THR HG1 H 10.485 -7.534 -5.535 1.00 . A A . 123 THR HG1 1 1
7 19033 1 1 123 THR HG21 H 8.435 -7.725 -6.649 1.00 . A A . 123 THR HG21 1 1
7 19034 1 1 123 THR HG22 H 7.381 -9.053 -6.165 1.00 . A A . 123 THR HG22 1 1
7 19035 1 1 123 THR HG23 H 8.916 -9.391 -6.965 1.00 . A A . 123 THR HG23 1 1
7 19036 1 1 123 THR N N 9.013 -7.975 -2.589 1.00 . A A . 123 THR N 1 1
7 19037 1 1 123 THR O O 6.530 -9.377 -3.700 1.00 . A A . 123 THR O 1 1
7 19038 1 1 123 THR OG1 O 10.470 -8.383 -5.068 1.00 . A A . 123 THR OG1 1 1
7 19039 1 1 124 ILE C C 4.126 -7.732 -5.197 1.00 . A A . 124 ILE C 1 1
7 19040 1 1 124 ILE CA C 4.658 -7.380 -3.819 1.00 . A A . 124 ILE CA 1 1
7 19041 1 1 124 ILE CB C 3.938 -6.112 -3.299 1.00 . A A . 124 ILE CB 1 1
7 19042 1 1 124 ILE CD1 C 3.906 -4.421 -1.385 1.00 . A A . 124 ILE CD1 1 1
7 19043 1 1 124 ILE CG1 C 4.506 -5.698 -1.935 1.00 . A A . 124 ILE CG1 1 1
7 19044 1 1 124 ILE CG2 C 2.432 -6.355 -3.202 1.00 . A A . 124 ILE CG2 1 1
7 19045 1 1 124 ILE H H 6.453 -6.284 -3.969 1.00 . A A . 124 ILE H 1 1
7 19046 1 1 124 ILE HA H 4.452 -8.196 -3.142 1.00 . A A . 124 ILE HA 1 1
7 19047 1 1 124 ILE HB H 4.103 -5.315 -4.006 1.00 . A A . 124 ILE HB 1 1
7 19048 1 1 124 ILE HD11 H 2.844 -4.554 -1.244 1.00 . A A . 124 ILE HD11 1 1
7 19049 1 1 124 ILE HD12 H 4.078 -3.615 -2.082 1.00 . A A . 124 ILE HD12 1 1
7 19050 1 1 124 ILE HD13 H 4.368 -4.184 -0.439 1.00 . A A . 124 ILE HD13 1 1
7 19051 1 1 124 ILE HG12 H 4.316 -6.485 -1.220 1.00 . A A . 124 ILE HG12 1 1
7 19052 1 1 124 ILE HG13 H 5.573 -5.553 -2.027 1.00 . A A . 124 ILE HG13 1 1
7 19053 1 1 124 ILE HG21 H 2.241 -7.170 -2.518 1.00 . A A . 124 ILE HG21 1 1
7 19054 1 1 124 ILE HG22 H 2.046 -6.608 -4.178 1.00 . A A . 124 ILE HG22 1 1
7 19055 1 1 124 ILE HG23 H 1.946 -5.461 -2.842 1.00 . A A . 124 ILE HG23 1 1
7 19056 1 1 124 ILE N N 6.087 -7.194 -3.875 1.00 . A A . 124 ILE N 1 1
7 19057 1 1 124 ILE O O 4.122 -6.898 -6.107 1.00 . A A . 124 ILE O 1 1
7 19058 1 1 125 THR C C 1.636 -9.444 -6.506 1.00 . A A . 125 THR C 1 1
7 19059 1 1 125 THR CA C 3.158 -9.425 -6.603 1.00 . A A . 125 THR CA 1 1
7 19060 1 1 125 THR CB C 3.706 -10.828 -6.996 1.00 . A A . 125 THR CB 1 1
7 19061 1 1 125 THR CG2 C 3.380 -11.873 -5.933 1.00 . A A . 125 THR CG2 1 1
7 19062 1 1 125 THR H H 3.777 -9.596 -4.605 1.00 . A A . 125 THR H 1 1
7 19063 1 1 125 THR HA H 3.444 -8.716 -7.366 1.00 . A A . 125 THR HA 1 1
7 19064 1 1 125 THR HB H 4.780 -10.755 -7.091 1.00 . A A . 125 THR HB 1 1
7 19065 1 1 125 THR HG1 H 3.134 -12.202 -8.290 1.00 . A A . 125 THR HG1 1 1
7 19066 1 1 125 THR HG21 H 2.308 -11.948 -5.820 1.00 . A A . 125 THR HG21 1 1
7 19067 1 1 125 THR HG22 H 3.821 -11.581 -4.992 1.00 . A A . 125 THR HG22 1 1
7 19068 1 1 125 THR HG23 H 3.778 -12.831 -6.235 1.00 . A A . 125 THR HG23 1 1
7 19069 1 1 125 THR N N 3.713 -8.970 -5.355 1.00 . A A . 125 THR N 1 1
7 19070 1 1 125 THR O O 1.071 -9.871 -5.490 1.00 . A A . 125 THR O 1 1
7 19071 1 1 125 THR OG1 O 3.166 -11.237 -8.258 1.00 . A A . 125 THR OG1 1 1
7 19072 1 1 126 ASN C C -1.119 -9.870 -8.474 1.00 . A A . 126 ASN C 1 1
7 19073 1 1 126 ASN CA C -0.473 -8.875 -7.519 1.00 . A A . 126 ASN CA 1 1
7 19074 1 1 126 ASN CB C -0.940 -7.434 -7.824 1.00 . A A . 126 ASN CB 1 1
7 19075 1 1 126 ASN CG C -0.453 -6.907 -9.170 1.00 . A A . 126 ASN CG 1 1
7 19076 1 1 126 ASN H H 1.463 -8.660 -8.331 1.00 . A A . 126 ASN H 1 1
7 19077 1 1 126 ASN HA H -0.790 -9.122 -6.517 1.00 . A A . 126 ASN HA 1 1
7 19078 1 1 126 ASN HB2 H -2.019 -7.409 -7.825 1.00 . A A . 126 ASN HB2 1 1
7 19079 1 1 126 ASN HB3 H -0.575 -6.776 -7.048 1.00 . A A . 126 ASN HB3 1 1
7 19080 1 1 126 ASN HD21 H -2.149 -7.457 -10.041 1.00 . A A . 126 ASN HD21 1 1
7 19081 1 1 126 ASN HD22 H -0.978 -6.707 -11.067 1.00 . A A . 126 ASN HD22 1 1
7 19082 1 1 126 ASN N N 0.972 -8.962 -7.536 1.00 . A A . 126 ASN N 1 1
7 19083 1 1 126 ASN ND2 N -1.279 -7.035 -10.194 1.00 . A A . 126 ASN ND2 1 1
7 19084 1 1 126 ASN O O -0.892 -9.834 -9.680 1.00 . A A . 126 ASN O 1 1
7 19085 1 1 126 ASN OD1 O 0.647 -6.374 -9.278 1.00 . A A . 126 ASN OD1 1 1
7 19086 1 1 127 ASP C C -3.773 -11.007 -9.453 1.00 . A A . 127 ASP C 1 1
7 19087 1 1 127 ASP CA C -2.661 -11.739 -8.716 1.00 . A A . 127 ASP CA 1 1
7 19088 1 1 127 ASP CB C -3.248 -12.830 -7.808 1.00 . A A . 127 ASP CB 1 1
7 19089 1 1 127 ASP CG C -4.151 -13.804 -8.540 1.00 . A A . 127 ASP CG 1 1
7 19090 1 1 127 ASP H H -1.987 -10.799 -6.937 1.00 . A A . 127 ASP H 1 1
7 19091 1 1 127 ASP HA H -1.989 -12.186 -9.433 1.00 . A A . 127 ASP HA 1 1
7 19092 1 1 127 ASP HB2 H -2.440 -13.392 -7.365 1.00 . A A . 127 ASP HB2 1 1
7 19093 1 1 127 ASP HB3 H -3.820 -12.363 -7.023 1.00 . A A . 127 ASP HB3 1 1
7 19094 1 1 127 ASP N N -1.909 -10.774 -7.916 1.00 . A A . 127 ASP N 1 1
7 19095 1 1 127 ASP O O -4.062 -11.284 -10.621 1.00 . A A . 127 ASP O 1 1
7 19096 1 1 127 ASP OD1 O -3.638 -14.805 -9.077 1.00 . A A . 127 ASP OD1 1 1
7 19097 1 1 127 ASP OD2 O -5.382 -13.585 -8.559 1.00 . A A . 127 ASP OD2 1 1
7 19098 1 1 128 LYS C C -5.742 -8.085 -8.299 1.00 . A A . 128 LYS C 1 1
7 19099 1 1 128 LYS CA C -5.426 -9.199 -9.286 1.00 . A A . 128 LYS CA 1 1
7 19100 1 1 128 LYS CB C -6.699 -10.002 -9.595 1.00 . A A . 128 LYS CB 1 1
7 19101 1 1 128 LYS CD C -8.537 -11.476 -8.749 1.00 . A A . 128 LYS CD 1 1
7 19102 1 1 128 LYS CE C -8.868 -12.581 -7.770 1.00 . A A . 128 LYS CE 1 1
7 19103 1 1 128 LYS CG C -7.187 -10.860 -8.444 1.00 . A A . 128 LYS CG 1 1
7 19104 1 1 128 LYS H H -4.067 -9.908 -7.830 1.00 . A A . 128 LYS H 1 1
7 19105 1 1 128 LYS HA H -5.057 -8.755 -10.199 1.00 . A A . 128 LYS HA 1 1
7 19106 1 1 128 LYS HB2 H -7.487 -9.313 -9.857 1.00 . A A . 128 LYS HB2 1 1
7 19107 1 1 128 LYS HB3 H -6.504 -10.646 -10.440 1.00 . A A . 128 LYS HB3 1 1
7 19108 1 1 128 LYS HD2 H -9.296 -10.710 -8.684 1.00 . A A . 128 LYS HD2 1 1
7 19109 1 1 128 LYS HD3 H -8.518 -11.882 -9.749 1.00 . A A . 128 LYS HD3 1 1
7 19110 1 1 128 LYS HE2 H -8.756 -12.199 -6.765 1.00 . A A . 128 LYS HE2 1 1
7 19111 1 1 128 LYS HE3 H -9.889 -12.890 -7.925 1.00 . A A . 128 LYS HE3 1 1
7 19112 1 1 128 LYS HG2 H -6.473 -11.651 -8.269 1.00 . A A . 128 LYS HG2 1 1
7 19113 1 1 128 LYS HG3 H -7.270 -10.246 -7.560 1.00 . A A . 128 LYS HG3 1 1
7 19114 1 1 128 LYS HZ1 H -8.128 -14.446 -7.182 1.00 . A A . 128 LYS HZ1 1 1
7 19115 1 1 128 LYS HZ2 H -6.966 -13.470 -7.942 1.00 . A A . 128 LYS HZ2 1 1
7 19116 1 1 128 LYS HZ3 H -8.174 -14.218 -8.852 1.00 . A A . 128 LYS HZ3 1 1
7 19117 1 1 128 LYS N N -4.366 -10.050 -8.753 1.00 . A A . 128 LYS N 1 1
7 19118 1 1 128 LYS NZ N -7.972 -13.756 -7.943 1.00 . A A . 128 LYS NZ 1 1
7 19119 1 1 128 LYS O O -6.177 -7.000 -8.686 1.00 . A A . 128 LYS O 1 1
7 19120 1 1 129 GLY C C -6.508 -8.039 -4.837 1.00 . A A . 129 GLY C 1 1
7 19121 1 1 129 GLY CA C -5.763 -7.410 -5.986 1.00 . A A . 129 GLY CA 1 1
7 19122 1 1 129 GLY H H -5.199 -9.260 -6.776 1.00 . A A . 129 GLY H 1 1
7 19123 1 1 129 GLY HA2 H -4.818 -7.025 -5.628 1.00 . A A . 129 GLY HA2 1 1
7 19124 1 1 129 GLY HA3 H -6.351 -6.596 -6.383 1.00 . A A . 129 GLY HA3 1 1
7 19125 1 1 129 GLY N N -5.517 -8.369 -7.027 1.00 . A A . 129 GLY N 1 1
7 19126 1 1 129 GLY O O -7.133 -9.095 -5.001 1.00 . A A . 129 GLY O 1 1
7 19127 1 1 130 ARG C C -8.567 -7.439 -2.567 1.00 . A A . 130 ARG C 1 1
7 19128 1 1 130 ARG CA C -7.147 -7.931 -2.528 1.00 . A A . 130 ARG CA 1 1
7 19129 1 1 130 ARG CB C -6.460 -7.519 -1.233 1.00 . A A . 130 ARG CB 1 1
7 19130 1 1 130 ARG CD C -5.226 -9.675 -0.753 1.00 . A A . 130 ARG CD 1 1
7 19131 1 1 130 ARG CG C -5.102 -8.178 -1.019 1.00 . A A . 130 ARG CG 1 1
7 19132 1 1 130 ARG CZ C -6.569 -11.474 -1.799 1.00 . A A . 130 ARG CZ 1 1
7 19133 1 1 130 ARG H H -5.875 -6.614 -3.598 1.00 . A A . 130 ARG H 1 1
7 19134 1 1 130 ARG HA H -7.158 -9.010 -2.592 1.00 . A A . 130 ARG HA 1 1
7 19135 1 1 130 ARG HB2 H -6.320 -6.448 -1.239 1.00 . A A . 130 ARG HB2 1 1
7 19136 1 1 130 ARG HB3 H -7.098 -7.784 -0.403 1.00 . A A . 130 ARG HB3 1 1
7 19137 1 1 130 ARG HD2 H -4.248 -10.067 -0.523 1.00 . A A . 130 ARG HD2 1 1
7 19138 1 1 130 ARG HD3 H -5.877 -9.819 0.097 1.00 . A A . 130 ARG HD3 1 1
7 19139 1 1 130 ARG HE H -5.537 -10.064 -2.790 1.00 . A A . 130 ARG HE 1 1
7 19140 1 1 130 ARG HG2 H -4.506 -8.035 -1.907 1.00 . A A . 130 ARG HG2 1 1
7 19141 1 1 130 ARG HG3 H -4.615 -7.709 -0.177 1.00 . A A . 130 ARG HG3 1 1
7 19142 1 1 130 ARG HH11 H -6.494 -11.568 0.228 1.00 . A A . 130 ARG HH11 1 1
7 19143 1 1 130 ARG HH12 H -7.468 -12.781 -0.526 1.00 . A A . 130 ARG HH12 1 1
7 19144 1 1 130 ARG HH21 H -6.834 -11.674 -3.800 1.00 . A A . 130 ARG HH21 1 1
7 19145 1 1 130 ARG HH22 H -7.666 -12.833 -2.825 1.00 . A A . 130 ARG HH22 1 1
7 19146 1 1 130 ARG N N -6.429 -7.434 -3.680 1.00 . A A . 130 ARG N 1 1
7 19147 1 1 130 ARG NE N -5.771 -10.408 -1.899 1.00 . A A . 130 ARG NE 1 1
7 19148 1 1 130 ARG NH1 N -6.867 -11.979 -0.607 1.00 . A A . 130 ARG NH1 1 1
7 19149 1 1 130 ARG NH2 N -7.058 -12.037 -2.892 1.00 . A A . 130 ARG NH2 1 1
7 19150 1 1 130 ARG O O -9.501 -8.161 -2.216 1.00 . A A . 130 ARG O 1 1
7 19151 1 1 131 LEU C C -10.603 -6.126 -4.497 1.00 . A A . 131 LEU C 1 1
7 19152 1 1 131 LEU CA C -10.034 -5.644 -3.179 1.00 . A A . 131 LEU CA 1 1
7 19153 1 1 131 LEU CB C -9.958 -4.120 -3.168 1.00 . A A . 131 LEU CB 1 1
7 19154 1 1 131 LEU CD1 C -9.215 -1.993 -2.083 1.00 . A A . 131 LEU CD1 1 1
7 19155 1 1 131 LEU CD2 C -10.236 -3.806 -0.698 1.00 . A A . 131 LEU CD2 1 1
7 19156 1 1 131 LEU CG C -9.367 -3.494 -1.907 1.00 . A A . 131 LEU CG 1 1
7 19157 1 1 131 LEU H H -7.930 -5.668 -3.219 1.00 . A A . 131 LEU H 1 1
7 19158 1 1 131 LEU HA H -10.667 -5.980 -2.370 1.00 . A A . 131 LEU HA 1 1
7 19159 1 1 131 LEU HB2 H -9.359 -3.809 -4.011 1.00 . A A . 131 LEU HB2 1 1
7 19160 1 1 131 LEU HB3 H -10.957 -3.731 -3.299 1.00 . A A . 131 LEU HB3 1 1
7 19161 1 1 131 LEU HD11 H -10.184 -1.554 -2.265 1.00 . A A . 131 LEU HD11 1 1
7 19162 1 1 131 LEU HD12 H -8.565 -1.793 -2.922 1.00 . A A . 131 LEU HD12 1 1
7 19163 1 1 131 LEU HD13 H -8.789 -1.567 -1.187 1.00 . A A . 131 LEU HD13 1 1
7 19164 1 1 131 LEU HD21 H -10.309 -4.877 -0.576 1.00 . A A . 131 LEU HD21 1 1
7 19165 1 1 131 LEU HD22 H -11.223 -3.392 -0.846 1.00 . A A . 131 LEU HD22 1 1
7 19166 1 1 131 LEU HD23 H -9.792 -3.374 0.185 1.00 . A A . 131 LEU HD23 1 1
7 19167 1 1 131 LEU HG H -8.384 -3.910 -1.734 1.00 . A A . 131 LEU HG 1 1
7 19168 1 1 131 LEU N N -8.729 -6.213 -3.004 1.00 . A A . 131 LEU N 1 1
7 19169 1 1 131 LEU O O -9.923 -6.075 -5.525 1.00 . A A . 131 LEU O 1 1
7 19170 1 1 132 SER C C -12.468 -6.045 -6.762 1.00 . A A . 132 SER C 1 1
7 19171 1 1 132 SER CA C -12.494 -7.108 -5.659 1.00 . A A . 132 SER CA 1 1
7 19172 1 1 132 SER CB C -13.935 -7.487 -5.323 1.00 . A A . 132 SER CB 1 1
7 19173 1 1 132 SER H H -12.303 -6.666 -3.609 1.00 . A A . 132 SER H 1 1
7 19174 1 1 132 SER HA H -11.968 -7.986 -6.001 1.00 . A A . 132 SER HA 1 1
7 19175 1 1 132 SER HB2 H -14.496 -6.594 -5.093 1.00 . A A . 132 SER HB2 1 1
7 19176 1 1 132 SER HB3 H -14.382 -7.987 -6.169 1.00 . A A . 132 SER HB3 1 1
7 19177 1 1 132 SER HG H -13.822 -9.263 -4.497 1.00 . A A . 132 SER HG 1 1
7 19178 1 1 132 SER N N -11.829 -6.619 -4.464 1.00 . A A . 132 SER N 1 1
7 19179 1 1 132 SER O O -12.582 -4.853 -6.483 1.00 . A A . 132 SER O 1 1
7 19180 1 1 132 SER OG O -13.978 -8.357 -4.199 1.00 . A A . 132 SER OG 1 1
7 19181 1 1 133 LYS C C -13.524 -4.704 -9.211 1.00 . A A . 133 LYS C 1 1
7 19182 1 1 133 LYS CA C -12.256 -5.555 -9.140 1.00 . A A . 133 LYS CA 1 1
7 19183 1 1 133 LYS CB C -12.042 -6.322 -10.445 1.00 . A A . 133 LYS CB 1 1
7 19184 1 1 133 LYS CD C -11.612 -6.221 -12.925 1.00 . A A . 133 LYS CD 1 1
7 19185 1 1 133 LYS CE C -12.444 -7.481 -13.104 1.00 . A A . 133 LYS CE 1 1
7 19186 1 1 133 LYS CG C -12.030 -5.441 -11.688 1.00 . A A . 133 LYS CG 1 1
7 19187 1 1 133 LYS H H -12.223 -7.444 -8.170 1.00 . A A . 133 LYS H 1 1
7 19188 1 1 133 LYS HA H -11.415 -4.897 -8.979 1.00 . A A . 133 LYS HA 1 1
7 19189 1 1 133 LYS HB2 H -11.098 -6.843 -10.391 1.00 . A A . 133 LYS HB2 1 1
7 19190 1 1 133 LYS HB3 H -12.834 -7.047 -10.553 1.00 . A A . 133 LYS HB3 1 1
7 19191 1 1 133 LYS HD2 H -11.739 -5.592 -13.794 1.00 . A A . 133 LYS HD2 1 1
7 19192 1 1 133 LYS HD3 H -10.572 -6.494 -12.829 1.00 . A A . 133 LYS HD3 1 1
7 19193 1 1 133 LYS HE2 H -12.256 -8.144 -12.272 1.00 . A A . 133 LYS HE2 1 1
7 19194 1 1 133 LYS HE3 H -13.487 -7.210 -13.116 1.00 . A A . 133 LYS HE3 1 1
7 19195 1 1 133 LYS HG2 H -13.021 -5.043 -11.844 1.00 . A A . 133 LYS HG2 1 1
7 19196 1 1 133 LYS HG3 H -11.336 -4.627 -11.532 1.00 . A A . 133 LYS HG3 1 1
7 19197 1 1 133 LYS HZ1 H -11.098 -8.411 -14.399 1.00 . A A . 133 LYS HZ1 1 1
7 19198 1 1 133 LYS HZ2 H -12.361 -7.605 -15.183 1.00 . A A . 133 LYS HZ2 1 1
7 19199 1 1 133 LYS HZ3 H -12.647 -9.085 -14.410 1.00 . A A . 133 LYS HZ3 1 1
7 19200 1 1 133 LYS N N -12.311 -6.478 -8.006 1.00 . A A . 133 LYS N 1 1
7 19201 1 1 133 LYS NZ N -12.115 -8.191 -14.359 1.00 . A A . 133 LYS NZ 1 1
7 19202 1 1 133 LYS O O -13.480 -3.530 -9.585 1.00 . A A . 133 LYS O 1 1
7 19203 1 1 134 GLU C C -15.930 -3.522 -7.696 1.00 . A A . 134 GLU C 1 1
7 19204 1 1 134 GLU CA C -15.916 -4.590 -8.794 1.00 . A A . 134 GLU CA 1 1
7 19205 1 1 134 GLU CB C -17.074 -5.585 -8.631 1.00 . A A . 134 GLU CB 1 1
7 19206 1 1 134 GLU CD C -17.681 -6.036 -6.207 1.00 . A A . 134 GLU CD 1 1
7 19207 1 1 134 GLU CG C -16.945 -6.528 -7.437 1.00 . A A . 134 GLU CG 1 1
7 19208 1 1 134 GLU H H -14.612 -6.234 -8.535 1.00 . A A . 134 GLU H 1 1
7 19209 1 1 134 GLU HA H -16.019 -4.091 -9.747 1.00 . A A . 134 GLU HA 1 1
7 19210 1 1 134 GLU HB2 H -17.992 -5.027 -8.515 1.00 . A A . 134 GLU HB2 1 1
7 19211 1 1 134 GLU HB3 H -17.143 -6.183 -9.528 1.00 . A A . 134 GLU HB3 1 1
7 19212 1 1 134 GLU HG2 H -17.345 -7.492 -7.711 1.00 . A A . 134 GLU HG2 1 1
7 19213 1 1 134 GLU HG3 H -15.897 -6.634 -7.193 1.00 . A A . 134 GLU HG3 1 1
7 19214 1 1 134 GLU N N -14.643 -5.295 -8.816 1.00 . A A . 134 GLU N 1 1
7 19215 1 1 134 GLU O O -16.745 -2.601 -7.715 1.00 . A A . 134 GLU O 1 1
7 19216 1 1 134 GLU OE1 O -18.934 -6.057 -6.217 1.00 . A A . 134 GLU OE1 1 1
7 19217 1 1 134 GLU OE2 O -17.017 -5.649 -5.215 1.00 . A A . 134 GLU OE2 1 1
7 19218 1 1 135 GLU C C -13.867 -1.623 -6.072 1.00 . A A . 135 GLU C 1 1
7 19219 1 1 135 GLU CA C -14.873 -2.691 -5.677 1.00 . A A . 135 GLU CA 1 1
7 19220 1 1 135 GLU CB C -14.414 -3.393 -4.399 1.00 . A A . 135 GLU CB 1 1
7 19221 1 1 135 GLU CD C -15.828 -1.993 -2.868 1.00 . A A . 135 GLU CD 1 1
7 19222 1 1 135 GLU CG C -14.442 -2.508 -3.165 1.00 . A A . 135 GLU CG 1 1
7 19223 1 1 135 GLU H H -14.393 -4.410 -6.790 1.00 . A A . 135 GLU H 1 1
7 19224 1 1 135 GLU HA H -15.836 -2.232 -5.507 1.00 . A A . 135 GLU HA 1 1
7 19225 1 1 135 GLU HB2 H -15.054 -4.243 -4.222 1.00 . A A . 135 GLU HB2 1 1
7 19226 1 1 135 GLU HB3 H -13.402 -3.743 -4.542 1.00 . A A . 135 GLU HB3 1 1
7 19227 1 1 135 GLU HG2 H -14.095 -3.079 -2.316 1.00 . A A . 135 GLU HG2 1 1
7 19228 1 1 135 GLU HG3 H -13.785 -1.666 -3.325 1.00 . A A . 135 GLU HG3 1 1
7 19229 1 1 135 GLU N N -15.009 -3.647 -6.755 1.00 . A A . 135 GLU N 1 1
7 19230 1 1 135 GLU O O -14.012 -0.463 -5.710 1.00 . A A . 135 GLU O 1 1
7 19231 1 1 135 GLU OE1 O -16.100 -0.808 -3.137 1.00 . A A . 135 GLU OE1 1 1
7 19232 1 1 135 GLU OE2 O -16.663 -2.781 -2.382 1.00 . A A . 135 GLU OE2 1 1
7 19233 1 1 136 ILE C C -12.413 0.075 -8.016 1.00 . A A . 136 ILE C 1 1
7 19234 1 1 136 ILE CA C -11.799 -1.127 -7.308 1.00 . A A . 136 ILE CA 1 1
7 19235 1 1 136 ILE CB C -10.821 -1.852 -8.276 1.00 . A A . 136 ILE CB 1 1
7 19236 1 1 136 ILE CD1 C -9.195 -2.491 -6.402 1.00 . A A . 136 ILE CD1 1 1
7 19237 1 1 136 ILE CG1 C -10.065 -2.973 -7.548 1.00 . A A . 136 ILE CG1 1 1
7 19238 1 1 136 ILE CG2 C -9.840 -0.867 -8.908 1.00 . A A . 136 ILE CG2 1 1
7 19239 1 1 136 ILE H H -12.791 -2.987 -7.065 1.00 . A A . 136 ILE H 1 1
7 19240 1 1 136 ILE HA H -11.242 -0.780 -6.452 1.00 . A A . 136 ILE HA 1 1
7 19241 1 1 136 ILE HB H -11.407 -2.289 -9.072 1.00 . A A . 136 ILE HB 1 1
7 19242 1 1 136 ILE HD11 H -8.491 -1.757 -6.767 1.00 . A A . 136 ILE HD11 1 1
7 19243 1 1 136 ILE HD12 H -8.655 -3.328 -5.985 1.00 . A A . 136 ILE HD12 1 1
7 19244 1 1 136 ILE HD13 H -9.815 -2.047 -5.638 1.00 . A A . 136 ILE HD13 1 1
7 19245 1 1 136 ILE HG12 H -10.779 -3.673 -7.142 1.00 . A A . 136 ILE HG12 1 1
7 19246 1 1 136 ILE HG13 H -9.429 -3.485 -8.256 1.00 . A A . 136 ILE HG13 1 1
7 19247 1 1 136 ILE HG21 H -9.270 -0.380 -8.131 1.00 . A A . 136 ILE HG21 1 1
7 19248 1 1 136 ILE HG22 H -10.388 -0.125 -9.471 1.00 . A A . 136 ILE HG22 1 1
7 19249 1 1 136 ILE HG23 H -9.171 -1.398 -9.568 1.00 . A A . 136 ILE HG23 1 1
7 19250 1 1 136 ILE N N -12.846 -2.036 -6.829 1.00 . A A . 136 ILE N 1 1
7 19251 1 1 136 ILE O O -11.985 1.213 -7.811 1.00 . A A . 136 ILE O 1 1
7 19252 1 1 137 GLU C C -14.700 1.886 -8.561 1.00 . A A . 137 GLU C 1 1
7 19253 1 1 137 GLU CA C -14.125 0.870 -9.542 1.00 . A A . 137 GLU CA 1 1
7 19254 1 1 137 GLU CB C -15.234 0.274 -10.408 1.00 . A A . 137 GLU CB 1 1
7 19255 1 1 137 GLU CD C -13.898 -0.018 -12.540 1.00 . A A . 137 GLU CD 1 1
7 19256 1 1 137 GLU CG C -14.724 -0.696 -11.463 1.00 . A A . 137 GLU CG 1 1
7 19257 1 1 137 GLU H H -13.707 -1.115 -8.951 1.00 . A A . 137 GLU H 1 1
7 19258 1 1 137 GLU HA H -13.410 1.369 -10.180 1.00 . A A . 137 GLU HA 1 1
7 19259 1 1 137 GLU HB2 H -15.929 -0.251 -9.770 1.00 . A A . 137 GLU HB2 1 1
7 19260 1 1 137 GLU HB3 H -15.754 1.077 -10.908 1.00 . A A . 137 GLU HB3 1 1
7 19261 1 1 137 GLU HG2 H -14.111 -1.442 -10.981 1.00 . A A . 137 GLU HG2 1 1
7 19262 1 1 137 GLU HG3 H -15.573 -1.178 -11.928 1.00 . A A . 137 GLU HG3 1 1
7 19263 1 1 137 GLU N N -13.426 -0.184 -8.827 1.00 . A A . 137 GLU N 1 1
7 19264 1 1 137 GLU O O -14.483 3.085 -8.699 1.00 . A A . 137 GLU O 1 1
7 19265 1 1 137 GLU OE1 O -12.831 0.548 -12.220 1.00 . A A . 137 GLU OE1 1 1
7 19266 1 1 137 GLU OE2 O -14.302 -0.064 -13.719 1.00 . A A . 137 GLU OE2 1 1
7 19267 1 1 138 ARG C C -14.893 2.970 -5.740 1.00 . A A . 138 ARG C 1 1
7 19268 1 1 138 ARG CA C -15.994 2.249 -6.528 1.00 . A A . 138 ARG CA 1 1
7 19269 1 1 138 ARG CB C -16.864 1.421 -5.576 1.00 . A A . 138 ARG CB 1 1
7 19270 1 1 138 ARG CD C -18.725 3.065 -5.225 1.00 . A A . 138 ARG CD 1 1
7 19271 1 1 138 ARG CG C -17.630 2.252 -4.559 1.00 . A A . 138 ARG CG 1 1
7 19272 1 1 138 ARG CZ C -20.624 4.374 -4.318 1.00 . A A . 138 ARG CZ 1 1
7 19273 1 1 138 ARG H H -15.524 0.419 -7.484 1.00 . A A . 138 ARG H 1 1
7 19274 1 1 138 ARG HA H -16.609 2.984 -7.025 1.00 . A A . 138 ARG HA 1 1
7 19275 1 1 138 ARG HB2 H -17.579 0.857 -6.158 1.00 . A A . 138 ARG HB2 1 1
7 19276 1 1 138 ARG HB3 H -16.230 0.730 -5.039 1.00 . A A . 138 ARG HB3 1 1
7 19277 1 1 138 ARG HD2 H -18.301 3.603 -6.059 1.00 . A A . 138 ARG HD2 1 1
7 19278 1 1 138 ARG HD3 H -19.487 2.390 -5.584 1.00 . A A . 138 ARG HD3 1 1
7 19279 1 1 138 ARG HE H -18.721 4.452 -3.656 1.00 . A A . 138 ARG HE 1 1
7 19280 1 1 138 ARG HG2 H -18.077 1.593 -3.829 1.00 . A A . 138 ARG HG2 1 1
7 19281 1 1 138 ARG HG3 H -16.943 2.924 -4.067 1.00 . A A . 138 ARG HG3 1 1
7 19282 1 1 138 ARG HH11 H -21.149 3.093 -5.805 1.00 . A A . 138 ARG HH11 1 1
7 19283 1 1 138 ARG HH12 H -22.443 4.051 -5.177 1.00 . A A . 138 ARG HH12 1 1
7 19284 1 1 138 ARG HH21 H -20.424 5.754 -2.846 1.00 . A A . 138 ARG HH21 1 1
7 19285 1 1 138 ARG HH22 H -22.030 5.579 -3.475 1.00 . A A . 138 ARG HH22 1 1
7 19286 1 1 138 ARG N N -15.403 1.391 -7.550 1.00 . A A . 138 ARG N 1 1
7 19287 1 1 138 ARG NE N -19.333 4.023 -4.308 1.00 . A A . 138 ARG NE 1 1
7 19288 1 1 138 ARG NH1 N -21.471 3.795 -5.165 1.00 . A A . 138 ARG NH1 1 1
7 19289 1 1 138 ARG NH2 N -21.062 5.308 -3.481 1.00 . A A . 138 ARG NH2 1 1
7 19290 1 1 138 ARG O O -15.038 4.142 -5.363 1.00 . A A . 138 ARG O 1 1
7 19291 1 1 139 MET C C -12.100 4.029 -5.513 1.00 . A A . 139 MET C 1 1
7 19292 1 1 139 MET CA C -12.650 2.813 -4.792 1.00 . A A . 139 MET CA 1 1
7 19293 1 1 139 MET CB C -11.541 1.760 -4.643 1.00 . A A . 139 MET CB 1 1
7 19294 1 1 139 MET CE C -10.326 1.616 -1.652 1.00 . A A . 139 MET CE 1 1
7 19295 1 1 139 MET CG C -11.888 0.609 -3.712 1.00 . A A . 139 MET CG 1 1
7 19296 1 1 139 MET H H -13.760 1.330 -5.821 1.00 . A A . 139 MET H 1 1
7 19297 1 1 139 MET HA H -12.982 3.109 -3.810 1.00 . A A . 139 MET HA 1 1
7 19298 1 1 139 MET HB2 H -11.325 1.347 -5.617 1.00 . A A . 139 MET HB2 1 1
7 19299 1 1 139 MET HB3 H -10.652 2.246 -4.268 1.00 . A A . 139 MET HB3 1 1
7 19300 1 1 139 MET HE1 H -10.061 2.441 -2.297 1.00 . A A . 139 MET HE1 1 1
7 19301 1 1 139 MET HE2 H -9.660 0.786 -1.839 1.00 . A A . 139 MET HE2 1 1
7 19302 1 1 139 MET HE3 H -10.238 1.922 -0.621 1.00 . A A . 139 MET HE3 1 1
7 19303 1 1 139 MET HG2 H -12.835 0.193 -4.017 1.00 . A A . 139 MET HG2 1 1
7 19304 1 1 139 MET HG3 H -11.120 -0.147 -3.798 1.00 . A A . 139 MET HG3 1 1
7 19305 1 1 139 MET N N -13.794 2.262 -5.506 1.00 . A A . 139 MET N 1 1
7 19306 1 1 139 MET O O -11.904 5.078 -4.907 1.00 . A A . 139 MET O 1 1
7 19307 1 1 139 MET SD S -12.013 1.115 -1.985 1.00 . A A . 139 MET SD 1 1
7 19308 1 1 140 VAL C C -12.326 6.067 -7.912 1.00 . A A . 140 VAL C 1 1
7 19309 1 1 140 VAL CA C -11.309 4.954 -7.623 1.00 . A A . 140 VAL CA 1 1
7 19310 1 1 140 VAL CB C -10.748 4.400 -8.958 1.00 . A A . 140 VAL CB 1 1
7 19311 1 1 140 VAL CG1 C -10.181 5.519 -9.812 1.00 . A A . 140 VAL CG1 1 1
7 19312 1 1 140 VAL CG2 C -9.685 3.343 -8.694 1.00 . A A . 140 VAL CG2 1 1
7 19313 1 1 140 VAL H H -12.105 3.030 -7.241 1.00 . A A . 140 VAL H 1 1
7 19314 1 1 140 VAL HA H -10.486 5.379 -7.067 1.00 . A A . 140 VAL HA 1 1
7 19315 1 1 140 VAL HB H -11.559 3.938 -9.502 1.00 . A A . 140 VAL HB 1 1
7 19316 1 1 140 VAL HG11 H -9.412 6.041 -9.259 1.00 . A A . 140 VAL HG11 1 1
7 19317 1 1 140 VAL HG12 H -10.969 6.209 -10.074 1.00 . A A . 140 VAL HG12 1 1
7 19318 1 1 140 VAL HG13 H -9.754 5.101 -10.712 1.00 . A A . 140 VAL HG13 1 1
7 19319 1 1 140 VAL HG21 H -10.120 2.527 -8.137 1.00 . A A . 140 VAL HG21 1 1
7 19320 1 1 140 VAL HG22 H -8.877 3.778 -8.125 1.00 . A A . 140 VAL HG22 1 1
7 19321 1 1 140 VAL HG23 H -9.304 2.973 -9.635 1.00 . A A . 140 VAL HG23 1 1
7 19322 1 1 140 VAL N N -11.879 3.887 -6.811 1.00 . A A . 140 VAL N 1 1
7 19323 1 1 140 VAL O O -11.982 7.248 -7.898 1.00 . A A . 140 VAL O 1 1
7 19324 1 1 141 GLN C C -14.821 7.687 -7.348 1.00 . A A . 141 GLN C 1 1
7 19325 1 1 141 GLN CA C -14.620 6.671 -8.469 1.00 . A A . 141 GLN CA 1 1
7 19326 1 1 141 GLN CB C -15.941 5.981 -8.808 1.00 . A A . 141 GLN CB 1 1
7 19327 1 1 141 GLN CD C -15.742 6.369 -11.294 1.00 . A A . 141 GLN CD 1 1
7 19328 1 1 141 GLN CG C -15.956 5.349 -10.190 1.00 . A A . 141 GLN CG 1 1
7 19329 1 1 141 GLN H H -13.801 4.733 -8.136 1.00 . A A . 141 GLN H 1 1
7 19330 1 1 141 GLN HA H -14.287 7.210 -9.344 1.00 . A A . 141 GLN HA 1 1
7 19331 1 1 141 GLN HB2 H -16.128 5.206 -8.079 1.00 . A A . 141 GLN HB2 1 1
7 19332 1 1 141 GLN HB3 H -16.738 6.708 -8.760 1.00 . A A . 141 GLN HB3 1 1
7 19333 1 1 141 GLN HE21 H -14.838 5.009 -12.412 1.00 . A A . 141 GLN HE21 1 1
7 19334 1 1 141 GLN HE22 H -14.976 6.588 -13.101 1.00 . A A . 141 GLN HE22 1 1
7 19335 1 1 141 GLN HG2 H -15.170 4.611 -10.244 1.00 . A A . 141 GLN HG2 1 1
7 19336 1 1 141 GLN HG3 H -16.912 4.869 -10.343 1.00 . A A . 141 GLN HG3 1 1
7 19337 1 1 141 GLN N N -13.574 5.691 -8.156 1.00 . A A . 141 GLN N 1 1
7 19338 1 1 141 GLN NE2 N -15.125 5.947 -12.375 1.00 . A A . 141 GLN NE2 1 1
7 19339 1 1 141 GLN O O -15.077 8.854 -7.612 1.00 . A A . 141 GLN O 1 1
7 19340 1 1 141 GLN OE1 O -16.127 7.534 -11.165 1.00 . A A . 141 GLN OE1 1 1
7 19341 1 1 142 GLU C C -13.505 8.628 -4.455 1.00 . A A . 142 GLU C 1 1
7 19342 1 1 142 GLU CA C -14.861 8.133 -4.965 1.00 . A A . 142 GLU CA 1 1
7 19343 1 1 142 GLU CB C -15.636 7.450 -3.839 1.00 . A A . 142 GLU CB 1 1
7 19344 1 1 142 GLU CD C -17.771 6.335 -3.096 1.00 . A A . 142 GLU CD 1 1
7 19345 1 1 142 GLU CG C -17.032 7.003 -4.234 1.00 . A A . 142 GLU CG 1 1
7 19346 1 1 142 GLU H H -14.523 6.289 -5.959 1.00 . A A . 142 GLU H 1 1
7 19347 1 1 142 GLU HA H -15.427 8.990 -5.302 1.00 . A A . 142 GLU HA 1 1
7 19348 1 1 142 GLU HB2 H -15.082 6.583 -3.513 1.00 . A A . 142 GLU HB2 1 1
7 19349 1 1 142 GLU HB3 H -15.723 8.139 -3.011 1.00 . A A . 142 GLU HB3 1 1
7 19350 1 1 142 GLU HG2 H -17.597 7.866 -4.551 1.00 . A A . 142 GLU HG2 1 1
7 19351 1 1 142 GLU HG3 H -16.953 6.304 -5.053 1.00 . A A . 142 GLU HG3 1 1
7 19352 1 1 142 GLU N N -14.706 7.240 -6.109 1.00 . A A . 142 GLU N 1 1
7 19353 1 1 142 GLU O O -13.435 9.532 -3.626 1.00 . A A . 142 GLU O 1 1
7 19354 1 1 142 GLU OE1 O -17.411 5.195 -2.735 1.00 . A A . 142 GLU OE1 1 1
7 19355 1 1 142 GLU OE2 O -18.730 6.928 -2.571 1.00 . A A . 142 GLU OE2 1 1
7 19356 1 1 143 ALA C C -10.782 9.855 -4.731 1.00 . A A . 143 ALA C 1 1
7 19357 1 1 143 ALA CA C -11.078 8.376 -4.512 1.00 . A A . 143 ALA CA 1 1
7 19358 1 1 143 ALA CB C -10.046 7.528 -5.232 1.00 . A A . 143 ALA CB 1 1
7 19359 1 1 143 ALA H H -12.545 7.319 -5.617 1.00 . A A . 143 ALA H 1 1
7 19360 1 1 143 ALA HA H -11.004 8.165 -3.454 1.00 . A A . 143 ALA HA 1 1
7 19361 1 1 143 ALA HB1 H -9.060 7.775 -4.870 1.00 . A A . 143 ALA HB1 1 1
7 19362 1 1 143 ALA HB2 H -10.099 7.719 -6.293 1.00 . A A . 143 ALA HB2 1 1
7 19363 1 1 143 ALA HB3 H -10.246 6.483 -5.045 1.00 . A A . 143 ALA HB3 1 1
7 19364 1 1 143 ALA N N -12.431 8.020 -4.942 1.00 . A A . 143 ALA N 1 1
7 19365 1 1 143 ALA O O -10.052 10.463 -3.959 1.00 . A A . 143 ALA O 1 1
7 19366 1 1 144 GLU C C -11.684 12.784 -5.009 1.00 . A A . 144 GLU C 1 1
7 19367 1 1 144 GLU CA C -11.142 11.833 -6.092 1.00 . A A . 144 GLU CA 1 1
7 19368 1 1 144 GLU CB C -11.676 12.184 -7.502 1.00 . A A . 144 GLU CB 1 1
7 19369 1 1 144 GLU CD C -14.196 11.973 -7.175 1.00 . A A . 144 GLU CD 1 1
7 19370 1 1 144 GLU CG C -12.973 11.477 -7.913 1.00 . A A . 144 GLU CG 1 1
7 19371 1 1 144 GLU H H -11.974 9.901 -6.331 1.00 . A A . 144 GLU H 1 1
7 19372 1 1 144 GLU HA H -10.068 11.959 -6.106 1.00 . A A . 144 GLU HA 1 1
7 19373 1 1 144 GLU HB2 H -11.855 13.248 -7.544 1.00 . A A . 144 GLU HB2 1 1
7 19374 1 1 144 GLU HB3 H -10.913 11.936 -8.226 1.00 . A A . 144 GLU HB3 1 1
7 19375 1 1 144 GLU HG2 H -13.131 11.637 -8.969 1.00 . A A . 144 GLU HG2 1 1
7 19376 1 1 144 GLU HG3 H -12.863 10.419 -7.730 1.00 . A A . 144 GLU HG3 1 1
7 19377 1 1 144 GLU N N -11.370 10.431 -5.771 1.00 . A A . 144 GLU N 1 1
7 19378 1 1 144 GLU O O -11.017 13.754 -4.639 1.00 . A A . 144 GLU O 1 1
7 19379 1 1 144 GLU OE1 O -14.771 12.999 -7.592 1.00 . A A . 144 GLU OE1 1 1
7 19380 1 1 144 GLU OE2 O -14.591 11.339 -6.181 1.00 . A A . 144 GLU OE2 1 1
7 19381 1 1 145 LYS C C -12.772 13.058 -2.103 1.00 . A A . 145 LYS C 1 1
7 19382 1 1 145 LYS CA C -13.453 13.326 -3.438 1.00 . A A . 145 LYS CA 1 1
7 19383 1 1 145 LYS CB C -14.972 13.106 -3.328 1.00 . A A . 145 LYS CB 1 1
7 19384 1 1 145 LYS CD C -16.887 11.511 -2.951 1.00 . A A . 145 LYS CD 1 1
7 19385 1 1 145 LYS CE C -17.544 12.350 -1.867 1.00 . A A . 145 LYS CE 1 1
7 19386 1 1 145 LYS CG C -15.379 11.685 -2.964 1.00 . A A . 145 LYS CG 1 1
7 19387 1 1 145 LYS H H -13.377 11.724 -4.832 1.00 . A A . 145 LYS H 1 1
7 19388 1 1 145 LYS HA H -13.269 14.356 -3.707 1.00 . A A . 145 LYS HA 1 1
7 19389 1 1 145 LYS HB2 H -15.361 13.771 -2.572 1.00 . A A . 145 LYS HB2 1 1
7 19390 1 1 145 LYS HB3 H -15.425 13.356 -4.276 1.00 . A A . 145 LYS HB3 1 1
7 19391 1 1 145 LYS HD2 H -17.282 11.809 -3.910 1.00 . A A . 145 LYS HD2 1 1
7 19392 1 1 145 LYS HD3 H -17.114 10.470 -2.776 1.00 . A A . 145 LYS HD3 1 1
7 19393 1 1 145 LYS HE2 H -17.169 12.034 -0.905 1.00 . A A . 145 LYS HE2 1 1
7 19394 1 1 145 LYS HE3 H -17.292 13.387 -2.026 1.00 . A A . 145 LYS HE3 1 1
7 19395 1 1 145 LYS HG2 H -14.957 11.005 -3.689 1.00 . A A . 145 LYS HG2 1 1
7 19396 1 1 145 LYS HG3 H -14.988 11.452 -1.985 1.00 . A A . 145 LYS HG3 1 1
7 19397 1 1 145 LYS HZ1 H -19.282 11.208 -1.734 1.00 . A A . 145 LYS HZ1 1 1
7 19398 1 1 145 LYS HZ2 H -19.405 12.523 -2.789 1.00 . A A . 145 LYS HZ2 1 1
7 19399 1 1 145 LYS HZ3 H -19.443 12.774 -1.120 1.00 . A A . 145 LYS HZ3 1 1
7 19400 1 1 145 LYS N N -12.869 12.498 -4.487 1.00 . A A . 145 LYS N 1 1
7 19401 1 1 145 LYS NZ N -19.019 12.204 -1.878 1.00 . A A . 145 LYS NZ 1 1
7 19402 1 1 145 LYS O O -12.634 13.954 -1.268 1.00 . A A . 145 LYS O 1 1
7 19403 1 1 146 TYR C C -10.222 12.003 -0.708 1.00 . A A . 146 TYR C 1 1
7 19404 1 1 146 TYR CA C -11.635 11.467 -0.685 1.00 . A A . 146 TYR CA 1 1
7 19405 1 1 146 TYR CB C -11.650 9.957 -0.453 1.00 . A A . 146 TYR CB 1 1
7 19406 1 1 146 TYR CD1 C -13.960 8.978 -0.728 1.00 . A A . 146 TYR CD1 1 1
7 19407 1 1 146 TYR CD2 C -13.208 9.494 1.469 1.00 . A A . 146 TYR CD2 1 1
7 19408 1 1 146 TYR CE1 C -15.165 8.541 -0.218 1.00 . A A . 146 TYR CE1 1 1
7 19409 1 1 146 TYR CE2 C -14.408 9.058 1.986 1.00 . A A . 146 TYR CE2 1 1
7 19410 1 1 146 TYR CG C -12.962 9.461 0.104 1.00 . A A . 146 TYR CG 1 1
7 19411 1 1 146 TYR CZ C -15.383 8.584 1.138 1.00 . A A . 146 TYR CZ 1 1
7 19412 1 1 146 TYR H H -12.493 11.140 -2.594 1.00 . A A . 146 TYR H 1 1
7 19413 1 1 146 TYR HA H -12.159 11.945 0.131 1.00 . A A . 146 TYR HA 1 1
7 19414 1 1 146 TYR HB2 H -11.473 9.452 -1.392 1.00 . A A . 146 TYR HB2 1 1
7 19415 1 1 146 TYR HB3 H -10.869 9.695 0.246 1.00 . A A . 146 TYR HB3 1 1
7 19416 1 1 146 TYR HD1 H -13.784 8.945 -1.793 1.00 . A A . 146 TYR HD1 1 1
7 19417 1 1 146 TYR HD2 H -12.442 9.868 2.131 1.00 . A A . 146 TYR HD2 1 1
7 19418 1 1 146 TYR HE1 H -15.930 8.168 -0.882 1.00 . A A . 146 TYR HE1 1 1
7 19419 1 1 146 TYR HE2 H -14.580 9.090 3.051 1.00 . A A . 146 TYR HE2 1 1
7 19420 1 1 146 TYR HH H -16.831 7.326 1.226 1.00 . A A . 146 TYR HH 1 1
7 19421 1 1 146 TYR N N -12.335 11.823 -1.905 1.00 . A A . 146 TYR N 1 1
7 19422 1 1 146 TYR O O -9.615 12.212 0.331 1.00 . A A . 146 TYR O 1 1
7 19423 1 1 146 TYR OH O -16.581 8.155 1.651 1.00 . A A . 146 TYR OH 1 1
7 19424 1 1 147 LYS C C -8.391 14.256 -1.566 1.00 . A A . 147 LYS C 1 1
7 19425 1 1 147 LYS CA C -8.390 12.816 -2.079 1.00 . A A . 147 LYS CA 1 1
7 19426 1 1 147 LYS CB C -7.988 12.773 -3.565 1.00 . A A . 147 LYS CB 1 1
7 19427 1 1 147 LYS CD C -5.492 12.220 -3.645 1.00 . A A . 147 LYS CD 1 1
7 19428 1 1 147 LYS CE C -5.080 12.123 -2.182 1.00 . A A . 147 LYS CE 1 1
7 19429 1 1 147 LYS CG C -6.575 13.280 -3.887 1.00 . A A . 147 LYS CG 1 1
7 19430 1 1 147 LYS H H -10.234 12.002 -2.703 1.00 . A A . 147 LYS H 1 1
7 19431 1 1 147 LYS HA H -7.696 12.232 -1.499 1.00 . A A . 147 LYS HA 1 1
7 19432 1 1 147 LYS HB2 H -8.057 11.752 -3.907 1.00 . A A . 147 LYS HB2 1 1
7 19433 1 1 147 LYS HB3 H -8.693 13.371 -4.123 1.00 . A A . 147 LYS HB3 1 1
7 19434 1 1 147 LYS HD2 H -5.870 11.260 -3.958 1.00 . A A . 147 LYS HD2 1 1
7 19435 1 1 147 LYS HD3 H -4.626 12.473 -4.238 1.00 . A A . 147 LYS HD3 1 1
7 19436 1 1 147 LYS HE2 H -5.928 11.828 -1.589 1.00 . A A . 147 LYS HE2 1 1
7 19437 1 1 147 LYS HE3 H -4.311 11.369 -2.097 1.00 . A A . 147 LYS HE3 1 1
7 19438 1 1 147 LYS HG2 H -6.540 13.575 -4.924 1.00 . A A . 147 LYS HG2 1 1
7 19439 1 1 147 LYS HG3 H -6.369 14.137 -3.265 1.00 . A A . 147 LYS HG3 1 1
7 19440 1 1 147 LYS HZ1 H -5.247 14.171 -1.768 1.00 . A A . 147 LYS HZ1 1 1
7 19441 1 1 147 LYS HZ2 H -3.688 13.679 -2.190 1.00 . A A . 147 LYS HZ2 1 1
7 19442 1 1 147 LYS HZ3 H -4.300 13.315 -0.654 1.00 . A A . 147 LYS HZ3 1 1
7 19443 1 1 147 LYS N N -9.711 12.239 -1.905 1.00 . A A . 147 LYS N 1 1
7 19444 1 1 147 LYS NZ N -4.544 13.412 -1.665 1.00 . A A . 147 LYS NZ 1 1
7 19445 1 1 147 LYS O O -7.367 14.769 -1.113 1.00 . A A . 147 LYS O 1 1
7 19446 1 1 148 ALA C C -9.679 16.304 0.365 1.00 . A A . 148 ALA C 1 1
7 19447 1 1 148 ALA CA C -9.723 16.252 -1.154 1.00 . A A . 148 ALA CA 1 1
7 19448 1 1 148 ALA CB C -11.026 16.835 -1.669 1.00 . A A . 148 ALA CB 1 1
7 19449 1 1 148 ALA H H -10.339 14.416 -1.988 1.00 . A A . 148 ALA H 1 1
7 19450 1 1 148 ALA HA H -8.906 16.839 -1.549 1.00 . A A . 148 ALA HA 1 1
7 19451 1 1 148 ALA HB1 H -11.027 16.818 -2.750 1.00 . A A . 148 ALA HB1 1 1
7 19452 1 1 148 ALA HB2 H -11.124 17.853 -1.325 1.00 . A A . 148 ALA HB2 1 1
7 19453 1 1 148 ALA HB3 H -11.853 16.248 -1.299 1.00 . A A . 148 ALA HB3 1 1
7 19454 1 1 148 ALA N N -9.561 14.888 -1.622 1.00 . A A . 148 ALA N 1 1
7 19455 1 1 148 ALA O O -9.019 17.167 0.947 1.00 . A A . 148 ALA O 1 1
7 19456 1 1 149 GLU C C -9.089 14.710 2.984 1.00 . A A . 149 GLU C 1 1
7 19457 1 1 149 GLU CA C -10.391 15.302 2.467 1.00 . A A . 149 GLU CA 1 1
7 19458 1 1 149 GLU CB C -11.580 14.477 2.970 1.00 . A A . 149 GLU CB 1 1
7 19459 1 1 149 GLU CD C -14.074 14.409 3.363 1.00 . A A . 149 GLU CD 1 1
7 19460 1 1 149 GLU CG C -12.936 15.047 2.591 1.00 . A A . 149 GLU CG 1 1
7 19461 1 1 149 GLU H H -10.893 14.719 0.492 1.00 . A A . 149 GLU H 1 1
7 19462 1 1 149 GLU HA H -10.482 16.312 2.841 1.00 . A A . 149 GLU HA 1 1
7 19463 1 1 149 GLU HB2 H -11.509 13.480 2.563 1.00 . A A . 149 GLU HB2 1 1
7 19464 1 1 149 GLU HB3 H -11.528 14.418 4.048 1.00 . A A . 149 GLU HB3 1 1
7 19465 1 1 149 GLU HG2 H -12.934 16.107 2.793 1.00 . A A . 149 GLU HG2 1 1
7 19466 1 1 149 GLU HG3 H -13.099 14.884 1.536 1.00 . A A . 149 GLU HG3 1 1
7 19467 1 1 149 GLU N N -10.376 15.371 1.009 1.00 . A A . 149 GLU N 1 1
7 19468 1 1 149 GLU O O -8.702 14.941 4.129 1.00 . A A . 149 GLU O 1 1
7 19469 1 1 149 GLU OE1 O -14.576 13.350 2.930 1.00 . A A . 149 GLU OE1 1 1
7 19470 1 1 149 GLU OE2 O -14.475 14.971 4.407 1.00 . A A . 149 GLU OE2 1 1
7 19471 1 1 150 ASP C C -6.150 14.319 3.001 1.00 . A A . 150 ASP C 1 1
7 19472 1 1 150 ASP CA C -7.135 13.318 2.426 1.00 . A A . 150 ASP CA 1 1
7 19473 1 1 150 ASP CB C -6.549 12.684 1.160 1.00 . A A . 150 ASP CB 1 1
7 19474 1 1 150 ASP CG C -5.104 12.249 1.312 1.00 . A A . 150 ASP CG 1 1
7 19475 1 1 150 ASP H H -8.816 13.797 1.233 1.00 . A A . 150 ASP H 1 1
7 19476 1 1 150 ASP HA H -7.310 12.540 3.154 1.00 . A A . 150 ASP HA 1 1
7 19477 1 1 150 ASP HB2 H -7.134 11.816 0.896 1.00 . A A . 150 ASP HB2 1 1
7 19478 1 1 150 ASP HB3 H -6.606 13.401 0.354 1.00 . A A . 150 ASP HB3 1 1
7 19479 1 1 150 ASP N N -8.420 13.951 2.118 1.00 . A A . 150 ASP N 1 1
7 19480 1 1 150 ASP O O -5.572 14.091 4.056 1.00 . A A . 150 ASP O 1 1
7 19481 1 1 150 ASP OD1 O -4.861 11.098 1.685 1.00 . A A . 150 ASP OD1 1 1
7 19482 1 1 150 ASP OD2 O -4.203 13.063 1.022 1.00 . A A . 150 ASP OD2 1 1
7 19483 1 1 151 GLU C C -5.580 17.185 3.992 1.00 . A A . 151 GLU C 1 1
7 19484 1 1 151 GLU CA C -5.055 16.462 2.753 1.00 . A A . 151 GLU CA 1 1
7 19485 1 1 151 GLU CB C -4.763 17.452 1.625 1.00 . A A . 151 GLU CB 1 1
7 19486 1 1 151 GLU CD C -5.669 19.023 -0.114 1.00 . A A . 151 GLU CD 1 1
7 19487 1 1 151 GLU CG C -6.000 18.034 0.974 1.00 . A A . 151 GLU CG 1 1
7 19488 1 1 151 GLU H H -6.480 15.562 1.477 1.00 . A A . 151 GLU H 1 1
7 19489 1 1 151 GLU HA H -4.133 15.966 3.019 1.00 . A A . 151 GLU HA 1 1
7 19490 1 1 151 GLU HB2 H -4.178 18.268 2.023 1.00 . A A . 151 GLU HB2 1 1
7 19491 1 1 151 GLU HB3 H -4.187 16.948 0.864 1.00 . A A . 151 GLU HB3 1 1
7 19492 1 1 151 GLU HG2 H -6.577 17.229 0.542 1.00 . A A . 151 GLU HG2 1 1
7 19493 1 1 151 GLU HG3 H -6.590 18.532 1.729 1.00 . A A . 151 GLU HG3 1 1
7 19494 1 1 151 GLU N N -5.976 15.433 2.309 1.00 . A A . 151 GLU N 1 1
7 19495 1 1 151 GLU O O -4.807 17.576 4.854 1.00 . A A . 151 GLU O 1 1
7 19496 1 1 151 GLU OE1 O -5.272 18.590 -1.215 1.00 . A A . 151 GLU OE1 1 1
7 19497 1 1 151 GLU OE2 O -5.820 20.241 0.118 1.00 . A A . 151 GLU OE2 1 1
7 19498 1 1 152 VAL C C -7.203 17.255 6.524 1.00 . A A . 152 VAL C 1 1
7 19499 1 1 152 VAL CA C -7.514 18.001 5.229 1.00 . A A . 152 VAL CA 1 1
7 19500 1 1 152 VAL CB C -9.050 18.122 5.064 1.00 . A A . 152 VAL CB 1 1
7 19501 1 1 152 VAL CG1 C -9.671 18.835 6.259 1.00 . A A . 152 VAL CG1 1 1
7 19502 1 1 152 VAL CG2 C -9.393 18.850 3.775 1.00 . A A . 152 VAL CG2 1 1
7 19503 1 1 152 VAL H H -7.469 16.969 3.377 1.00 . A A . 152 VAL H 1 1
7 19504 1 1 152 VAL HA H -7.096 18.995 5.292 1.00 . A A . 152 VAL HA 1 1
7 19505 1 1 152 VAL HB H -9.466 17.126 5.013 1.00 . A A . 152 VAL HB 1 1
7 19506 1 1 152 VAL HG11 H -9.254 19.828 6.341 1.00 . A A . 152 VAL HG11 1 1
7 19507 1 1 152 VAL HG12 H -9.458 18.280 7.160 1.00 . A A . 152 VAL HG12 1 1
7 19508 1 1 152 VAL HG13 H -10.740 18.903 6.123 1.00 . A A . 152 VAL HG13 1 1
7 19509 1 1 152 VAL HG21 H -8.993 18.302 2.934 1.00 . A A . 152 VAL HG21 1 1
7 19510 1 1 152 VAL HG22 H -8.962 19.841 3.795 1.00 . A A . 152 VAL HG22 1 1
7 19511 1 1 152 VAL HG23 H -10.465 18.925 3.678 1.00 . A A . 152 VAL HG23 1 1
7 19512 1 1 152 VAL N N -6.898 17.328 4.088 1.00 . A A . 152 VAL N 1 1
7 19513 1 1 152 VAL O O -6.719 17.842 7.492 1.00 . A A . 152 VAL O 1 1
7 19514 1 1 153 GLN C C -5.696 14.882 7.870 1.00 . A A . 153 GLN C 1 1
7 19515 1 1 153 GLN CA C -7.197 15.130 7.701 1.00 . A A . 153 GLN CA 1 1
7 19516 1 1 153 GLN CB C -7.964 13.804 7.619 1.00 . A A . 153 GLN CB 1 1
7 19517 1 1 153 GLN CD C -8.477 11.713 6.299 1.00 . A A . 153 GLN CD 1 1
7 19518 1 1 153 GLN CG C -7.640 12.972 6.389 1.00 . A A . 153 GLN CG 1 1
7 19519 1 1 153 GLN H H -7.842 15.538 5.720 1.00 . A A . 153 GLN H 1 1
7 19520 1 1 153 GLN HA H -7.547 15.680 8.561 1.00 . A A . 153 GLN HA 1 1
7 19521 1 1 153 GLN HB2 H -7.731 13.215 8.494 1.00 . A A . 153 GLN HB2 1 1
7 19522 1 1 153 GLN HB3 H -9.023 14.016 7.614 1.00 . A A . 153 GLN HB3 1 1
7 19523 1 1 153 GLN HE21 H -7.016 10.796 5.347 1.00 . A A . 153 GLN HE21 1 1
7 19524 1 1 153 GLN HE22 H -8.438 9.854 5.625 1.00 . A A . 153 GLN HE22 1 1
7 19525 1 1 153 GLN HG2 H -7.821 13.570 5.509 1.00 . A A . 153 GLN HG2 1 1
7 19526 1 1 153 GLN HG3 H -6.597 12.693 6.425 1.00 . A A . 153 GLN HG3 1 1
7 19527 1 1 153 GLN N N -7.460 15.953 6.527 1.00 . A A . 153 GLN N 1 1
7 19528 1 1 153 GLN NE2 N -7.924 10.689 5.698 1.00 . A A . 153 GLN NE2 1 1
7 19529 1 1 153 GLN O O -5.234 14.528 8.949 1.00 . A A . 153 GLN O 1 1
7 19530 1 1 153 GLN OE1 O -9.614 11.669 6.764 1.00 . A A . 153 GLN OE1 1 1
7 19531 1 1 154 ARG C C -2.833 16.076 7.540 1.00 . A A . 154 ARG C 1 1
7 19532 1 1 154 ARG CA C -3.501 14.909 6.824 1.00 . A A . 154 ARG CA 1 1
7 19533 1 1 154 ARG CB C -2.973 14.783 5.402 1.00 . A A . 154 ARG CB 1 1
7 19534 1 1 154 ARG CD C -1.151 14.038 3.874 1.00 . A A . 154 ARG CD 1 1
7 19535 1 1 154 ARG CG C -1.521 14.382 5.306 1.00 . A A . 154 ARG CG 1 1
7 19536 1 1 154 ARG CZ C -1.658 11.668 3.331 1.00 . A A . 154 ARG CZ 1 1
7 19537 1 1 154 ARG H H -5.377 15.375 5.965 1.00 . A A . 154 ARG H 1 1
7 19538 1 1 154 ARG HA H -3.290 13.998 7.364 1.00 . A A . 154 ARG HA 1 1
7 19539 1 1 154 ARG HB2 H -3.560 14.042 4.879 1.00 . A A . 154 ARG HB2 1 1
7 19540 1 1 154 ARG HB3 H -3.095 15.734 4.906 1.00 . A A . 154 ARG HB3 1 1
7 19541 1 1 154 ARG HD2 H -1.273 14.921 3.264 1.00 . A A . 154 ARG HD2 1 1
7 19542 1 1 154 ARG HD3 H -0.119 13.722 3.847 1.00 . A A . 154 ARG HD3 1 1
7 19543 1 1 154 ARG HE H -2.856 13.231 2.934 1.00 . A A . 154 ARG HE 1 1
7 19544 1 1 154 ARG HG2 H -0.905 15.203 5.643 1.00 . A A . 154 ARG HG2 1 1
7 19545 1 1 154 ARG HG3 H -1.351 13.517 5.930 1.00 . A A . 154 ARG HG3 1 1
7 19546 1 1 154 ARG HH11 H 0.085 11.936 4.347 1.00 . A A . 154 ARG HH11 1 1
7 19547 1 1 154 ARG HH12 H -0.264 10.299 3.904 1.00 . A A . 154 ARG HH12 1 1
7 19548 1 1 154 ARG HH21 H -3.347 11.050 2.364 1.00 . A A . 154 ARG HH21 1 1
7 19549 1 1 154 ARG HH22 H -2.220 9.799 2.769 1.00 . A A . 154 ARG HH22 1 1
7 19550 1 1 154 ARG N N -4.946 15.093 6.799 1.00 . A A . 154 ARG N 1 1
7 19551 1 1 154 ARG NE N -1.996 12.963 3.334 1.00 . A A . 154 ARG NE 1 1
7 19552 1 1 154 ARG NH1 N -0.528 11.272 3.904 1.00 . A A . 154 ARG NH1 1 1
7 19553 1 1 154 ARG NH2 N -2.466 10.770 2.783 1.00 . A A . 154 ARG NH2 1 1
7 19554 1 1 154 ARG O O -1.821 15.910 8.222 1.00 . A A . 154 ARG O 1 1
7 19555 1 1 155 GLU C C -3.234 18.416 9.545 1.00 . A A . 155 GLU C 1 1
7 19556 1 1 155 GLU CA C -2.916 18.453 8.052 1.00 . A A . 155 GLU CA 1 1
7 19557 1 1 155 GLU CB C -3.524 19.704 7.420 1.00 . A A . 155 GLU CB 1 1
7 19558 1 1 155 GLU CD C -1.701 20.100 5.716 1.00 . A A . 155 GLU CD 1 1
7 19559 1 1 155 GLU CG C -3.179 19.884 5.950 1.00 . A A . 155 GLU CG 1 1
7 19560 1 1 155 GLU H H -4.207 17.328 6.814 1.00 . A A . 155 GLU H 1 1
7 19561 1 1 155 GLU HA H -1.844 18.480 7.923 1.00 . A A . 155 GLU HA 1 1
7 19562 1 1 155 GLU HB2 H -4.599 19.651 7.510 1.00 . A A . 155 GLU HB2 1 1
7 19563 1 1 155 GLU HB3 H -3.171 20.570 7.959 1.00 . A A . 155 GLU HB3 1 1
7 19564 1 1 155 GLU HG2 H -3.485 19.000 5.411 1.00 . A A . 155 GLU HG2 1 1
7 19565 1 1 155 GLU HG3 H -3.719 20.739 5.570 1.00 . A A . 155 GLU HG3 1 1
7 19566 1 1 155 GLU N N -3.419 17.256 7.395 1.00 . A A . 155 GLU N 1 1
7 19567 1 1 155 GLU O O -2.718 19.215 10.325 1.00 . A A . 155 GLU O 1 1
7 19568 1 1 155 GLU OE1 O -1.244 21.256 5.834 1.00 . A A . 155 GLU OE1 1 1
7 19569 1 1 155 GLU OE2 O -0.990 19.125 5.398 1.00 . A A . 155 GLU OE2 1 1
7 19570 1 1 156 ARG C C -3.371 16.575 12.084 1.00 . A A . 156 ARG C 1 1
7 19571 1 1 156 ARG CA C -4.471 17.310 11.329 1.00 . A A . 156 ARG CA 1 1
7 19572 1 1 156 ARG CB C -5.786 16.530 11.433 1.00 . A A . 156 ARG CB 1 1
7 19573 1 1 156 ARG CD C -7.355 18.492 11.244 1.00 . A A . 156 ARG CD 1 1
7 19574 1 1 156 ARG CG C -6.941 17.154 10.661 1.00 . A A . 156 ARG CG 1 1
7 19575 1 1 156 ARG CZ C -8.598 19.312 13.216 1.00 . A A . 156 ARG CZ 1 1
7 19576 1 1 156 ARG H H -4.472 16.880 9.256 1.00 . A A . 156 ARG H 1 1
7 19577 1 1 156 ARG HA H -4.603 18.289 11.762 1.00 . A A . 156 ARG HA 1 1
7 19578 1 1 156 ARG HB2 H -5.627 15.533 11.052 1.00 . A A . 156 ARG HB2 1 1
7 19579 1 1 156 ARG HB3 H -6.068 16.467 12.472 1.00 . A A . 156 ARG HB3 1 1
7 19580 1 1 156 ARG HD2 H -6.489 19.136 11.290 1.00 . A A . 156 ARG HD2 1 1
7 19581 1 1 156 ARG HD3 H -8.098 18.937 10.598 1.00 . A A . 156 ARG HD3 1 1
7 19582 1 1 156 ARG HE H -7.779 17.490 13.039 1.00 . A A . 156 ARG HE 1 1
7 19583 1 1 156 ARG HG2 H -6.635 17.303 9.635 1.00 . A A . 156 ARG HG2 1 1
7 19584 1 1 156 ARG HG3 H -7.785 16.480 10.690 1.00 . A A . 156 ARG HG3 1 1
7 19585 1 1 156 ARG HH11 H -8.435 20.669 11.718 1.00 . A A . 156 ARG HH11 1 1
7 19586 1 1 156 ARG HH12 H -9.318 21.208 13.102 1.00 . A A . 156 ARG HH12 1 1
7 19587 1 1 156 ARG HH21 H -8.949 18.201 14.873 1.00 . A A . 156 ARG HH21 1 1
7 19588 1 1 156 ARG HH22 H -9.601 19.803 14.905 1.00 . A A . 156 ARG HH22 1 1
7 19589 1 1 156 ARG N N -4.090 17.478 9.933 1.00 . A A . 156 ARG N 1 1
7 19590 1 1 156 ARG NE N -7.915 18.355 12.587 1.00 . A A . 156 ARG NE 1 1
7 19591 1 1 156 ARG NH1 N -8.796 20.487 12.633 1.00 . A A . 156 ARG NH1 1 1
7 19592 1 1 156 ARG NH2 N -9.087 19.088 14.425 1.00 . A A . 156 ARG NH2 1 1
7 19593 1 1 156 ARG O O -3.285 16.643 13.314 1.00 . A A . 156 ARG O 1 1
7 19594 1 1 157 VAL C C -0.202 16.049 12.000 1.00 . A A . 157 VAL C 1 1
7 19595 1 1 157 VAL CA C -1.430 15.142 11.918 1.00 . A A . 157 VAL CA 1 1
7 19596 1 1 157 VAL CB C -1.092 13.888 11.060 1.00 . A A . 157 VAL CB 1 1
7 19597 1 1 157 VAL CG1 C -0.157 12.944 11.806 1.00 . A A . 157 VAL CG1 1 1
7 19598 1 1 157 VAL CG2 C -2.362 13.163 10.637 1.00 . A A . 157 VAL CG2 1 1
7 19599 1 1 157 VAL H H -2.644 15.883 10.367 1.00 . A A . 157 VAL H 1 1
7 19600 1 1 157 VAL HA H -1.710 14.824 12.912 1.00 . A A . 157 VAL HA 1 1
7 19601 1 1 157 VAL HB H -0.582 14.223 10.168 1.00 . A A . 157 VAL HB 1 1
7 19602 1 1 157 VAL HG11 H -0.640 12.595 12.706 1.00 . A A . 157 VAL HG11 1 1
7 19603 1 1 157 VAL HG12 H 0.751 13.467 12.067 1.00 . A A . 157 VAL HG12 1 1
7 19604 1 1 157 VAL HG13 H 0.083 12.101 11.175 1.00 . A A . 157 VAL HG13 1 1
7 19605 1 1 157 VAL HG21 H -2.981 13.831 10.056 1.00 . A A . 157 VAL HG21 1 1
7 19606 1 1 157 VAL HG22 H -2.902 12.845 11.515 1.00 . A A . 157 VAL HG22 1 1
7 19607 1 1 157 VAL HG23 H -2.102 12.302 10.041 1.00 . A A . 157 VAL HG23 1 1
7 19608 1 1 157 VAL N N -2.531 15.884 11.342 1.00 . A A . 157 VAL N 1 1
7 19609 1 1 157 VAL O O -0.086 17.009 11.239 1.00 . A A . 157 VAL O 1 1
7 19610 1 1 158 SER C C 2.874 16.314 11.902 1.00 . A A . 158 SER C 1 1
7 19611 1 1 158 SER CA C 1.915 16.545 13.080 1.00 . A A . 158 SER CA 1 1
7 19612 1 1 158 SER CB C 2.598 16.191 14.408 1.00 . A A . 158 SER CB 1 1
7 19613 1 1 158 SER H H 0.546 14.991 13.519 1.00 . A A . 158 SER H 1 1
7 19614 1 1 158 SER HA H 1.632 17.586 13.099 1.00 . A A . 158 SER HA 1 1
7 19615 1 1 158 SER HB2 H 1.899 16.337 15.217 1.00 . A A . 158 SER HB2 1 1
7 19616 1 1 158 SER HB3 H 2.907 15.157 14.384 1.00 . A A . 158 SER HB3 1 1
7 19617 1 1 158 SER HG H 3.491 17.932 14.541 1.00 . A A . 158 SER HG 1 1
7 19618 1 1 158 SER N N 0.701 15.755 12.921 1.00 . A A . 158 SER N 1 1
7 19619 1 1 158 SER O O 3.835 17.064 11.707 1.00 . A A . 158 SER O 1 1
7 19620 1 1 158 SER OG O 3.739 17.004 14.642 1.00 . A A . 158 SER OG 1 1
7 19621 1 1 159 ALA C C 2.516 14.671 8.781 1.00 . A A . 159 ALA C 1 1
7 19622 1 1 159 ALA CA C 3.409 14.957 9.972 1.00 . A A . 159 ALA CA 1 1
7 19623 1 1 159 ALA CB C 4.296 13.763 10.276 1.00 . A A . 159 ALA CB 1 1
7 19624 1 1 159 ALA H H 1.811 14.741 11.317 1.00 . A A . 159 ALA H 1 1
7 19625 1 1 159 ALA HA H 4.039 15.806 9.748 1.00 . A A . 159 ALA HA 1 1
7 19626 1 1 159 ALA HB1 H 3.678 12.915 10.527 1.00 . A A . 159 ALA HB1 1 1
7 19627 1 1 159 ALA HB2 H 4.943 13.996 11.110 1.00 . A A . 159 ALA HB2 1 1
7 19628 1 1 159 ALA HB3 H 4.896 13.528 9.409 1.00 . A A . 159 ALA HB3 1 1
7 19629 1 1 159 ALA N N 2.599 15.288 11.123 1.00 . A A . 159 ALA N 1 1
7 19630 1 1 159 ALA O O 1.352 14.314 8.949 1.00 . A A . 159 ALA O 1 1
7 19631 1 1 160 LYS C C 2.248 13.137 5.991 1.00 . A A . 160 LYS C 1 1
7 19632 1 1 160 LYS CA C 2.278 14.607 6.374 1.00 . A A . 160 LYS CA 1 1
7 19633 1 1 160 LYS CB C 2.813 15.459 5.213 1.00 . A A . 160 LYS CB 1 1
7 19634 1 1 160 LYS CD C 3.201 17.645 6.465 1.00 . A A . 160 LYS CD 1 1
7 19635 1 1 160 LYS CE C 4.693 17.789 6.192 1.00 . A A . 160 LYS CE 1 1
7 19636 1 1 160 LYS CG C 2.473 16.952 5.312 1.00 . A A . 160 LYS CG 1 1
7 19637 1 1 160 LYS H H 4.001 15.068 7.515 1.00 . A A . 160 LYS H 1 1
7 19638 1 1 160 LYS HA H 1.265 14.919 6.587 1.00 . A A . 160 LYS HA 1 1
7 19639 1 1 160 LYS HB2 H 3.887 15.358 5.180 1.00 . A A . 160 LYS HB2 1 1
7 19640 1 1 160 LYS HB3 H 2.400 15.080 4.290 1.00 . A A . 160 LYS HB3 1 1
7 19641 1 1 160 LYS HD2 H 2.778 18.628 6.609 1.00 . A A . 160 LYS HD2 1 1
7 19642 1 1 160 LYS HD3 H 3.064 17.061 7.363 1.00 . A A . 160 LYS HD3 1 1
7 19643 1 1 160 LYS HE2 H 5.165 18.212 7.066 1.00 . A A . 160 LYS HE2 1 1
7 19644 1 1 160 LYS HE3 H 5.108 16.811 6.000 1.00 . A A . 160 LYS HE3 1 1
7 19645 1 1 160 LYS HG2 H 2.755 17.435 4.389 1.00 . A A . 160 LYS HG2 1 1
7 19646 1 1 160 LYS HG3 H 1.407 17.055 5.458 1.00 . A A . 160 LYS HG3 1 1
7 19647 1 1 160 LYS HZ1 H 4.561 19.614 5.189 1.00 . A A . 160 LYS HZ1 1 1
7 19648 1 1 160 LYS HZ2 H 4.547 18.267 4.163 1.00 . A A . 160 LYS HZ2 1 1
7 19649 1 1 160 LYS HZ3 H 5.986 18.765 4.882 1.00 . A A . 160 LYS HZ3 1 1
7 19650 1 1 160 LYS N N 3.056 14.819 7.586 1.00 . A A . 160 LYS N 1 1
7 19651 1 1 160 LYS NZ N 4.963 18.669 5.027 1.00 . A A . 160 LYS NZ 1 1
7 19652 1 1 160 LYS O O 1.283 12.659 5.402 1.00 . A A . 160 LYS O 1 1
7 19653 1 1 161 ASN C C 4.111 10.318 7.192 1.00 . A A . 161 ASN C 1 1
7 19654 1 1 161 ASN CA C 3.373 11.003 6.064 1.00 . A A . 161 ASN CA 1 1
7 19655 1 1 161 ASN CB C 4.061 10.705 4.728 1.00 . A A . 161 ASN CB 1 1
7 19656 1 1 161 ASN CG C 4.038 9.223 4.381 1.00 . A A . 161 ASN CG 1 1
7 19657 1 1 161 ASN H H 4.067 12.871 6.750 1.00 . A A . 161 ASN H 1 1
7 19658 1 1 161 ASN HA H 2.363 10.625 6.032 1.00 . A A . 161 ASN HA 1 1
7 19659 1 1 161 ASN HB2 H 3.558 11.247 3.941 1.00 . A A . 161 ASN HB2 1 1
7 19660 1 1 161 ASN HB3 H 5.090 11.028 4.781 1.00 . A A . 161 ASN HB3 1 1
7 19661 1 1 161 ASN HD21 H 5.783 9.384 3.452 1.00 . A A . 161 ASN HD21 1 1
7 19662 1 1 161 ASN HD22 H 5.079 7.807 3.469 1.00 . A A . 161 ASN HD22 1 1
7 19663 1 1 161 ASN N N 3.304 12.429 6.320 1.00 . A A . 161 ASN N 1 1
7 19664 1 1 161 ASN ND2 N 5.066 8.757 3.698 1.00 . A A . 161 ASN ND2 1 1
7 19665 1 1 161 ASN O O 5.337 10.193 7.167 1.00 . A A . 161 ASN O 1 1
7 19666 1 1 161 ASN OD1 O 3.098 8.502 4.729 1.00 . A A . 161 ASN OD1 1 1
7 19667 1 1 162 ALA C C 3.239 7.956 9.632 1.00 . A A . 162 ALA C 1 1
7 19668 1 1 162 ALA CA C 3.952 9.254 9.343 1.00 . A A . 162 ALA CA 1 1
7 19669 1 1 162 ALA CB C 3.909 10.164 10.559 1.00 . A A . 162 ALA CB 1 1
7 19670 1 1 162 ALA H H 2.401 10.047 8.160 1.00 . A A . 162 ALA H 1 1
7 19671 1 1 162 ALA HA H 4.985 9.043 9.116 1.00 . A A . 162 ALA HA 1 1
7 19672 1 1 162 ALA HB1 H 4.343 9.653 11.407 1.00 . A A . 162 ALA HB1 1 1
7 19673 1 1 162 ALA HB2 H 2.884 10.425 10.781 1.00 . A A . 162 ALA HB2 1 1
7 19674 1 1 162 ALA HB3 H 4.474 11.060 10.354 1.00 . A A . 162 ALA HB3 1 1
7 19675 1 1 162 ALA N N 3.370 9.911 8.197 1.00 . A A . 162 ALA N 1 1
7 19676 1 1 162 ALA O O 2.056 7.944 9.987 1.00 . A A . 162 ALA O 1 1
7 19677 1 1 163 LEU C C 3.793 5.110 11.140 1.00 . A A . 163 LEU C 1 1
7 19678 1 1 163 LEU CA C 3.414 5.562 9.744 1.00 . A A . 163 LEU CA 1 1
7 19679 1 1 163 LEU CB C 3.857 4.529 8.680 1.00 . A A . 163 LEU CB 1 1
7 19680 1 1 163 LEU CD1 C 5.566 2.984 7.699 1.00 . A A . 163 LEU CD1 1 1
7 19681 1 1 163 LEU CD2 C 6.149 5.366 8.034 1.00 . A A . 163 LEU CD2 1 1
7 19682 1 1 163 LEU CG C 5.357 4.196 8.585 1.00 . A A . 163 LEU CG 1 1
7 19683 1 1 163 LEU H H 4.887 6.958 9.193 1.00 . A A . 163 LEU H 1 1
7 19684 1 1 163 LEU HA H 2.337 5.654 9.706 1.00 . A A . 163 LEU HA 1 1
7 19685 1 1 163 LEU HB2 H 3.330 3.607 8.876 1.00 . A A . 163 LEU HB2 1 1
7 19686 1 1 163 LEU HB3 H 3.536 4.895 7.715 1.00 . A A . 163 LEU HB3 1 1
7 19687 1 1 163 LEU HD11 H 5.179 3.188 6.712 1.00 . A A . 163 LEU HD11 1 1
7 19688 1 1 163 LEU HD12 H 5.045 2.138 8.123 1.00 . A A . 163 LEU HD12 1 1
7 19689 1 1 163 LEU HD13 H 6.621 2.764 7.634 1.00 . A A . 163 LEU HD13 1 1
7 19690 1 1 163 LEU HD21 H 5.667 5.745 7.145 1.00 . A A . 163 LEU HD21 1 1
7 19691 1 1 163 LEU HD22 H 7.143 5.029 7.782 1.00 . A A . 163 LEU HD22 1 1
7 19692 1 1 163 LEU HD23 H 6.216 6.147 8.776 1.00 . A A . 163 LEU HD23 1 1
7 19693 1 1 163 LEU HG H 5.734 3.962 9.571 1.00 . A A . 163 LEU HG 1 1
7 19694 1 1 163 LEU N N 3.957 6.872 9.483 1.00 . A A . 163 LEU N 1 1
7 19695 1 1 163 LEU O O 4.913 5.363 11.609 1.00 . A A . 163 LEU O 1 1
7 19696 1 1 164 GLU C C 3.732 2.651 13.191 1.00 . A A . 164 GLU C 1 1
7 19697 1 1 164 GLU CA C 3.069 4.021 13.164 1.00 . A A . 164 GLU CA 1 1
7 19698 1 1 164 GLU CB C 1.729 3.968 13.899 1.00 . A A . 164 GLU CB 1 1
7 19699 1 1 164 GLU CD C 0.524 3.526 16.059 1.00 . A A . 164 GLU CD 1 1
7 19700 1 1 164 GLU CG C 1.851 3.789 15.401 1.00 . A A . 164 GLU CG 1 1
7 19701 1 1 164 GLU H H 2.016 4.259 11.359 1.00 . A A . 164 GLU H 1 1
7 19702 1 1 164 GLU HA H 3.711 4.735 13.657 1.00 . A A . 164 GLU HA 1 1
7 19703 1 1 164 GLU HB2 H 1.194 4.888 13.714 1.00 . A A . 164 GLU HB2 1 1
7 19704 1 1 164 GLU HB3 H 1.152 3.143 13.507 1.00 . A A . 164 GLU HB3 1 1
7 19705 1 1 164 GLU HG2 H 2.505 2.952 15.598 1.00 . A A . 164 GLU HG2 1 1
7 19706 1 1 164 GLU HG3 H 2.278 4.685 15.825 1.00 . A A . 164 GLU HG3 1 1
7 19707 1 1 164 GLU N N 2.866 4.460 11.803 1.00 . A A . 164 GLU N 1 1
7 19708 1 1 164 GLU O O 3.612 1.870 12.245 1.00 . A A . 164 GLU O 1 1
7 19709 1 1 164 GLU OE1 O -0.321 4.443 16.101 1.00 . A A . 164 GLU OE1 1 1
7 19710 1 1 164 GLU OE2 O 0.313 2.401 16.540 1.00 . A A . 164 GLU OE2 1 1
7 19711 1 1 165 SER C C 4.132 0.003 14.855 1.00 . A A . 165 SER C 1 1
7 19712 1 1 165 SER CA C 5.104 1.110 14.433 1.00 . A A . 165 SER CA 1 1
7 19713 1 1 165 SER CB C 6.241 1.262 15.441 1.00 . A A . 165 SER CB 1 1
7 19714 1 1 165 SER H H 4.493 3.036 14.983 1.00 . A A . 165 SER H 1 1
7 19715 1 1 165 SER HA H 5.528 0.844 13.477 1.00 . A A . 165 SER HA 1 1
7 19716 1 1 165 SER HB2 H 6.447 0.306 15.896 1.00 . A A . 165 SER HB2 1 1
7 19717 1 1 165 SER HB3 H 7.125 1.621 14.936 1.00 . A A . 165 SER HB3 1 1
7 19718 1 1 165 SER HG H 5.958 3.082 16.092 1.00 . A A . 165 SER HG 1 1
7 19719 1 1 165 SER N N 4.429 2.371 14.268 1.00 . A A . 165 SER N 1 1
7 19720 1 1 165 SER O O 4.028 -0.337 16.037 1.00 . A A . 165 SER O 1 1
7 19721 1 1 165 SER OG O 5.885 2.189 16.460 1.00 . A A . 165 SER OG 1 1
7 19722 1 1 166 TYR C C 2.092 -2.262 12.774 1.00 . A A . 166 TYR C 1 1
7 19723 1 1 166 TYR CA C 2.467 -1.615 14.102 1.00 . A A . 166 TYR CA 1 1
7 19724 1 1 166 TYR CB C 1.201 -1.149 14.832 1.00 . A A . 166 TYR CB 1 1
7 19725 1 1 166 TYR CD1 C -0.877 -2.496 14.303 1.00 . A A . 166 TYR CD1 1 1
7 19726 1 1 166 TYR CD2 C 0.414 -3.118 16.208 1.00 . A A . 166 TYR CD2 1 1
7 19727 1 1 166 TYR CE1 C -1.762 -3.525 14.561 1.00 . A A . 166 TYR CE1 1 1
7 19728 1 1 166 TYR CE2 C -0.466 -4.148 16.472 1.00 . A A . 166 TYR CE2 1 1
7 19729 1 1 166 TYR CG C 0.225 -2.274 15.122 1.00 . A A . 166 TYR CG 1 1
7 19730 1 1 166 TYR CZ C -1.552 -4.348 15.646 1.00 . A A . 166 TYR CZ 1 1
7 19731 1 1 166 TYR H H 3.456 -0.124 12.982 1.00 . A A . 166 TYR H 1 1
7 19732 1 1 166 TYR HA H 2.974 -2.347 14.713 1.00 . A A . 166 TYR HA 1 1
7 19733 1 1 166 TYR HB2 H 1.479 -0.699 15.773 1.00 . A A . 166 TYR HB2 1 1
7 19734 1 1 166 TYR HB3 H 0.693 -0.414 14.222 1.00 . A A . 166 TYR HB3 1 1
7 19735 1 1 166 TYR HD1 H -1.039 -1.850 13.454 1.00 . A A . 166 TYR HD1 1 1
7 19736 1 1 166 TYR HD2 H 1.265 -2.959 16.854 1.00 . A A . 166 TYR HD2 1 1
7 19737 1 1 166 TYR HE1 H -2.612 -3.682 13.913 1.00 . A A . 166 TYR HE1 1 1
7 19738 1 1 166 TYR HE2 H -0.303 -4.794 17.323 1.00 . A A . 166 TYR HE2 1 1
7 19739 1 1 166 TYR HH H -2.664 -5.817 15.076 1.00 . A A . 166 TYR HH 1 1
7 19740 1 1 166 TYR N N 3.390 -0.512 13.882 1.00 . A A . 166 TYR N 1 1
7 19741 1 1 166 TYR O O 1.587 -1.599 11.871 1.00 . A A . 166 TYR O 1 1
7 19742 1 1 166 TYR OH O -2.433 -5.377 15.906 1.00 . A A . 166 TYR OH 1 1
7 19743 1 1 167 ALA C C 1.194 -5.505 11.802 1.00 . A A . 167 ALA C 1 1
7 19744 1 1 167 ALA CA C 2.033 -4.286 11.456 1.00 . A A . 167 ALA CA 1 1
7 19745 1 1 167 ALA CB C 3.305 -4.700 10.728 1.00 . A A . 167 ALA CB 1 1
7 19746 1 1 167 ALA H H 2.784 -4.017 13.405 1.00 . A A . 167 ALA H 1 1
7 19747 1 1 167 ALA HA H 1.463 -3.638 10.806 1.00 . A A . 167 ALA HA 1 1
7 19748 1 1 167 ALA HB1 H 3.046 -5.220 9.817 1.00 . A A . 167 ALA HB1 1 1
7 19749 1 1 167 ALA HB2 H 3.886 -5.353 11.361 1.00 . A A . 167 ALA HB2 1 1
7 19750 1 1 167 ALA HB3 H 3.886 -3.821 10.487 1.00 . A A . 167 ALA HB3 1 1
7 19751 1 1 167 ALA N N 2.360 -3.544 12.655 1.00 . A A . 167 ALA N 1 1
7 19752 1 1 167 ALA O O 1.396 -6.129 12.847 1.00 . A A . 167 ALA O 1 1
7 19753 1 1 168 PHE C C 0.202 -8.285 10.959 1.00 . A A . 168 PHE C 1 1
7 19754 1 1 168 PHE CA C -0.610 -7.003 11.148 1.00 . A A . 168 PHE CA 1 1
7 19755 1 1 168 PHE CB C -1.799 -6.971 10.178 1.00 . A A . 168 PHE CB 1 1
7 19756 1 1 168 PHE CD1 C -3.878 -7.593 11.437 1.00 . A A . 168 PHE CD1 1 1
7 19757 1 1 168 PHE CD2 C -2.956 -9.191 9.929 1.00 . A A . 168 PHE CD2 1 1
7 19758 1 1 168 PHE CE1 C -4.893 -8.474 11.757 1.00 . A A . 168 PHE CE1 1 1
7 19759 1 1 168 PHE CE2 C -3.970 -10.077 10.244 1.00 . A A . 168 PHE CE2 1 1
7 19760 1 1 168 PHE CG C -2.899 -7.940 10.521 1.00 . A A . 168 PHE CG 1 1
7 19761 1 1 168 PHE CZ C -4.938 -9.717 11.159 1.00 . A A . 168 PHE CZ 1 1
7 19762 1 1 168 PHE H H 0.115 -5.289 10.137 1.00 . A A . 168 PHE H 1 1
7 19763 1 1 168 PHE HA H -0.977 -6.966 12.164 1.00 . A A . 168 PHE HA 1 1
7 19764 1 1 168 PHE HB2 H -2.223 -5.978 10.175 1.00 . A A . 168 PHE HB2 1 1
7 19765 1 1 168 PHE HB3 H -1.446 -7.206 9.184 1.00 . A A . 168 PHE HB3 1 1
7 19766 1 1 168 PHE HD1 H -3.844 -6.620 11.905 1.00 . A A . 168 PHE HD1 1 1
7 19767 1 1 168 PHE HD2 H -2.199 -9.474 9.213 1.00 . A A . 168 PHE HD2 1 1
7 19768 1 1 168 PHE HE1 H -5.649 -8.190 12.473 1.00 . A A . 168 PHE HE1 1 1
7 19769 1 1 168 PHE HE2 H -4.004 -11.049 9.777 1.00 . A A . 168 PHE HE2 1 1
7 19770 1 1 168 PHE HZ H -5.730 -10.409 11.406 1.00 . A A . 168 PHE HZ 1 1
7 19771 1 1 168 PHE N N 0.248 -5.839 10.934 1.00 . A A . 168 PHE N 1 1
7 19772 1 1 168 PHE O O -0.087 -9.320 11.559 1.00 . A A . 168 PHE O 1 1
7 19773 1 1 169 ASN C C 3.508 -8.731 9.593 1.00 . A A . 169 ASN C 1 1
7 19774 1 1 169 ASN CA C 2.126 -9.293 9.861 1.00 . A A . 169 ASN CA 1 1
7 19775 1 1 169 ASN CB C 1.649 -10.128 8.663 1.00 . A A . 169 ASN CB 1 1
7 19776 1 1 169 ASN CG C 2.618 -11.250 8.300 1.00 . A A . 169 ASN CG 1 1
7 19777 1 1 169 ASN H H 1.375 -7.341 9.666 1.00 . A A . 169 ASN H 1 1
7 19778 1 1 169 ASN HA H 2.164 -9.916 10.743 1.00 . A A . 169 ASN HA 1 1
7 19779 1 1 169 ASN HB2 H 0.692 -10.570 8.900 1.00 . A A . 169 ASN HB2 1 1
7 19780 1 1 169 ASN HB3 H 1.536 -9.481 7.804 1.00 . A A . 169 ASN HB3 1 1
7 19781 1 1 169 ASN HD21 H 1.672 -12.495 9.514 1.00 . A A . 169 ASN HD21 1 1
7 19782 1 1 169 ASN HD22 H 3.020 -13.156 8.657 1.00 . A A . 169 ASN HD22 1 1
7 19783 1 1 169 ASN N N 1.217 -8.192 10.124 1.00 . A A . 169 ASN N 1 1
7 19784 1 1 169 ASN ND2 N 2.420 -12.414 8.882 1.00 . A A . 169 ASN ND2 1 1
7 19785 1 1 169 ASN O O 3.637 -7.654 9.017 1.00 . A A . 169 ASN O 1 1
7 19786 1 1 169 ASN OD1 O 3.538 -11.062 7.501 1.00 . A A . 169 ASN OD1 1 1
7 19787 1 1 170 MET C C 6.692 -9.914 8.950 1.00 . A A . 170 MET C 1 1
7 19788 1 1 170 MET CA C 5.886 -8.966 9.831 1.00 . A A . 170 MET CA 1 1
7 19789 1 1 170 MET CB C 6.580 -8.757 11.190 1.00 . A A . 170 MET CB 1 1
7 19790 1 1 170 MET CE C 9.007 -9.505 13.225 1.00 . A A . 170 MET CE 1 1
7 19791 1 1 170 MET CG C 6.497 -9.959 12.128 1.00 . A A . 170 MET CG 1 1
7 19792 1 1 170 MET H H 4.370 -10.287 10.470 1.00 . A A . 170 MET H 1 1
7 19793 1 1 170 MET HA H 5.828 -8.011 9.331 1.00 . A A . 170 MET HA 1 1
7 19794 1 1 170 MET HB2 H 7.624 -8.540 11.015 1.00 . A A . 170 MET HB2 1 1
7 19795 1 1 170 MET HB3 H 6.126 -7.911 11.684 1.00 . A A . 170 MET HB3 1 1
7 19796 1 1 170 MET HE1 H 9.109 -8.674 12.544 1.00 . A A . 170 MET HE1 1 1
7 19797 1 1 170 MET HE2 H 9.323 -10.414 12.735 1.00 . A A . 170 MET HE2 1 1
7 19798 1 1 170 MET HE3 H 9.621 -9.335 14.096 1.00 . A A . 170 MET HE3 1 1
7 19799 1 1 170 MET HG2 H 5.458 -10.193 12.300 1.00 . A A . 170 MET HG2 1 1
7 19800 1 1 170 MET HG3 H 6.976 -10.801 11.650 1.00 . A A . 170 MET HG3 1 1
7 19801 1 1 170 MET N N 4.527 -9.433 10.019 1.00 . A A . 170 MET N 1 1
7 19802 1 1 170 MET O O 7.027 -11.027 9.357 1.00 . A A . 170 MET O 1 1
7 19803 1 1 170 MET SD S 7.293 -9.668 13.724 1.00 . A A . 170 MET SD 1 1
7 19804 1 1 171 LYS C C 9.252 -10.178 7.266 1.00 . A A . 171 LYS C 1 1
7 19805 1 1 171 LYS CA C 7.798 -10.255 6.819 1.00 . A A . 171 LYS CA 1 1
7 19806 1 1 171 LYS CB C 7.656 -9.741 5.378 1.00 . A A . 171 LYS CB 1 1
7 19807 1 1 171 LYS CD C 8.206 -11.904 4.177 1.00 . A A . 171 LYS CD 1 1
7 19808 1 1 171 LYS CE C 6.868 -12.065 3.477 1.00 . A A . 171 LYS CE 1 1
7 19809 1 1 171 LYS CG C 8.568 -10.435 4.364 1.00 . A A . 171 LYS CG 1 1
7 19810 1 1 171 LYS H H 6.591 -8.631 7.420 1.00 . A A . 171 LYS H 1 1
7 19811 1 1 171 LYS HA H 7.472 -11.282 6.863 1.00 . A A . 171 LYS HA 1 1
7 19812 1 1 171 LYS HB2 H 6.633 -9.874 5.059 1.00 . A A . 171 LYS HB2 1 1
7 19813 1 1 171 LYS HB3 H 7.887 -8.688 5.370 1.00 . A A . 171 LYS HB3 1 1
7 19814 1 1 171 LYS HD2 H 8.970 -12.380 3.581 1.00 . A A . 171 LYS HD2 1 1
7 19815 1 1 171 LYS HD3 H 8.158 -12.379 5.146 1.00 . A A . 171 LYS HD3 1 1
7 19816 1 1 171 LYS HE2 H 6.108 -11.564 4.058 1.00 . A A . 171 LYS HE2 1 1
7 19817 1 1 171 LYS HE3 H 6.931 -11.608 2.501 1.00 . A A . 171 LYS HE3 1 1
7 19818 1 1 171 LYS HG2 H 8.479 -9.934 3.411 1.00 . A A . 171 LYS HG2 1 1
7 19819 1 1 171 LYS HG3 H 9.589 -10.366 4.711 1.00 . A A . 171 LYS HG3 1 1
7 19820 1 1 171 LYS HZ1 H 7.238 -14.011 2.825 1.00 . A A . 171 LYS HZ1 1 1
7 19821 1 1 171 LYS HZ2 H 5.611 -13.569 2.768 1.00 . A A . 171 LYS HZ2 1 1
7 19822 1 1 171 LYS HZ3 H 6.333 -13.927 4.252 1.00 . A A . 171 LYS HZ3 1 1
7 19823 1 1 171 LYS N N 6.965 -9.483 7.726 1.00 . A A . 171 LYS N 1 1
7 19824 1 1 171 LYS NZ N 6.488 -13.488 3.321 1.00 . A A . 171 LYS NZ 1 1
7 19825 1 1 171 LYS O O 9.727 -9.113 7.686 1.00 . A A . 171 LYS O 1 1
7 19826 1 1 172 SER C C 12.236 -10.627 6.616 1.00 . A A . 172 SER C 1 1
7 19827 1 1 172 SER CA C 11.330 -11.384 7.590 1.00 . A A . 172 SER CA 1 1
7 19828 1 1 172 SER CB C 11.746 -12.845 7.669 1.00 . A A . 172 SER CB 1 1
7 19829 1 1 172 SER H H 9.500 -12.109 6.857 1.00 . A A . 172 SER H 1 1
7 19830 1 1 172 SER HA H 11.425 -10.942 8.568 1.00 . A A . 172 SER HA 1 1
7 19831 1 1 172 SER HB2 H 11.780 -13.263 6.675 1.00 . A A . 172 SER HB2 1 1
7 19832 1 1 172 SER HB3 H 12.723 -12.915 8.124 1.00 . A A . 172 SER HB3 1 1
7 19833 1 1 172 SER HG H 10.407 -12.998 9.094 1.00 . A A . 172 SER HG 1 1
7 19834 1 1 172 SER N N 9.941 -11.302 7.191 1.00 . A A . 172 SER N 1 1
7 19835 1 1 172 SER O O 11.796 -10.188 5.550 1.00 . A A . 172 SER O 1 1
7 19836 1 1 172 SER OG O 10.822 -13.586 8.451 1.00 . A A . 172 SER OG 1 1
7 19837 1 1 173 ALA C C 14.888 -10.614 4.971 1.00 . A A . 173 ALA C 1 1
7 19838 1 1 173 ALA CA C 14.463 -9.777 6.172 1.00 . A A . 173 ALA CA 1 1
7 19839 1 1 173 ALA CB C 15.673 -9.388 7.003 1.00 . A A . 173 ALA CB 1 1
7 19840 1 1 173 ALA H H 13.787 -10.865 7.844 1.00 . A A . 173 ALA H 1 1
7 19841 1 1 173 ALA HA H 13.994 -8.871 5.817 1.00 . A A . 173 ALA HA 1 1
7 19842 1 1 173 ALA HB1 H 16.351 -8.802 6.402 1.00 . A A . 173 ALA HB1 1 1
7 19843 1 1 173 ALA HB2 H 16.175 -10.281 7.343 1.00 . A A . 173 ALA HB2 1 1
7 19844 1 1 173 ALA HB3 H 15.354 -8.809 7.857 1.00 . A A . 173 ALA HB3 1 1
7 19845 1 1 173 ALA N N 13.497 -10.483 6.990 1.00 . A A . 173 ALA N 1 1
7 19846 1 1 173 ALA O O 15.404 -11.725 5.122 1.00 . A A . 173 ALA O 1 1
7 19847 1 1 174 VAL C C 15.518 -9.674 1.558 1.00 . A A . 174 VAL C 1 1
7 19848 1 1 174 VAL CA C 15.020 -10.727 2.552 1.00 . A A . 174 VAL CA 1 1
7 19849 1 1 174 VAL CB C 13.818 -11.532 1.961 1.00 . A A . 174 VAL CB 1 1
7 19850 1 1 174 VAL CG1 C 12.574 -10.668 1.856 1.00 . A A . 174 VAL CG1 1 1
7 19851 1 1 174 VAL CG2 C 14.167 -12.141 0.609 1.00 . A A . 174 VAL CG2 1 1
7 19852 1 1 174 VAL H H 14.217 -9.197 3.752 1.00 . A A . 174 VAL H 1 1
7 19853 1 1 174 VAL HA H 15.828 -11.413 2.763 1.00 . A A . 174 VAL HA 1 1
7 19854 1 1 174 VAL HB H 13.597 -12.340 2.645 1.00 . A A . 174 VAL HB 1 1
7 19855 1 1 174 VAL HG11 H 12.782 -9.811 1.233 1.00 . A A . 174 VAL HG11 1 1
7 19856 1 1 174 VAL HG12 H 12.282 -10.333 2.841 1.00 . A A . 174 VAL HG12 1 1
7 19857 1 1 174 VAL HG13 H 11.770 -11.244 1.420 1.00 . A A . 174 VAL HG13 1 1
7 19858 1 1 174 VAL HG21 H 14.995 -12.825 0.724 1.00 . A A . 174 VAL HG21 1 1
7 19859 1 1 174 VAL HG22 H 14.446 -11.354 -0.078 1.00 . A A . 174 VAL HG22 1 1
7 19860 1 1 174 VAL HG23 H 13.312 -12.672 0.219 1.00 . A A . 174 VAL HG23 1 1
7 19861 1 1 174 VAL N N 14.656 -10.079 3.795 1.00 . A A . 174 VAL N 1 1
7 19862 1 1 174 VAL O O 15.033 -8.539 1.551 1.00 . A A . 174 VAL O 1 1
7 19863 1 1 175 GLU C C 17.685 -9.794 -1.407 1.00 . A A . 175 GLU C 1 1
7 19864 1 1 175 GLU CA C 17.086 -9.093 -0.194 1.00 . A A . 175 GLU CA 1 1
7 19865 1 1 175 GLU CB C 18.143 -8.204 0.496 1.00 . A A . 175 GLU CB 1 1
7 19866 1 1 175 GLU CD C 19.825 -10.074 0.961 1.00 . A A . 175 GLU CD 1 1
7 19867 1 1 175 GLU CG C 19.021 -8.922 1.530 1.00 . A A . 175 GLU CG 1 1
7 19868 1 1 175 GLU H H 16.853 -10.948 0.787 1.00 . A A . 175 GLU H 1 1
7 19869 1 1 175 GLU HA H 16.285 -8.456 -0.539 1.00 . A A . 175 GLU HA 1 1
7 19870 1 1 175 GLU HB2 H 18.793 -7.792 -0.261 1.00 . A A . 175 GLU HB2 1 1
7 19871 1 1 175 GLU HB3 H 17.635 -7.389 0.993 1.00 . A A . 175 GLU HB3 1 1
7 19872 1 1 175 GLU HG2 H 19.710 -8.207 1.951 1.00 . A A . 175 GLU HG2 1 1
7 19873 1 1 175 GLU HG3 H 18.383 -9.302 2.315 1.00 . A A . 175 GLU HG3 1 1
7 19874 1 1 175 GLU N N 16.507 -10.030 0.753 1.00 . A A . 175 GLU N 1 1
7 19875 1 1 175 GLU O O 17.648 -11.022 -1.514 1.00 . A A . 175 GLU O 1 1
7 19876 1 1 175 GLU OE1 O 19.475 -11.242 1.237 1.00 . A A . 175 GLU OE1 1 1
7 19877 1 1 175 GLU OE2 O 20.819 -9.820 0.250 1.00 . A A . 175 GLU OE2 1 1
7 19878 1 1 176 ASP C C 20.033 -8.578 -3.865 1.00 . A A . 176 ASP C 1 1
7 19879 1 1 176 ASP CA C 18.861 -9.485 -3.524 1.00 . A A . 176 ASP CA 1 1
7 19880 1 1 176 ASP CB C 17.864 -9.507 -4.691 1.00 . A A . 176 ASP CB 1 1
7 19881 1 1 176 ASP CG C 17.445 -8.117 -5.131 1.00 . A A . 176 ASP CG 1 1
7 19882 1 1 176 ASP H H 18.211 -8.028 -2.157 1.00 . A A . 176 ASP H 1 1
7 19883 1 1 176 ASP HA H 19.225 -10.484 -3.339 1.00 . A A . 176 ASP HA 1 1
7 19884 1 1 176 ASP HB2 H 18.315 -10.009 -5.533 1.00 . A A . 176 ASP HB2 1 1
7 19885 1 1 176 ASP HB3 H 16.981 -10.051 -4.387 1.00 . A A . 176 ASP HB3 1 1
7 19886 1 1 176 ASP N N 18.227 -8.996 -2.311 1.00 . A A . 176 ASP N 1 1
7 19887 1 1 176 ASP O O 20.378 -7.692 -3.080 1.00 . A A . 176 ASP O 1 1
7 19888 1 1 176 ASP OD1 O 18.081 -7.559 -6.051 1.00 . A A . 176 ASP OD1 1 1
7 19889 1 1 176 ASP OD2 O 16.483 -7.577 -4.560 1.00 . A A . 176 ASP OD2 1 1
7 19890 1 1 177 GLU C C 21.666 -7.576 -6.900 1.00 . A A . 177 GLU C 1 1
7 19891 1 1 177 GLU CA C 21.769 -7.962 -5.422 1.00 . A A . 177 GLU CA 1 1
7 19892 1 1 177 GLU CB C 23.069 -8.713 -5.154 1.00 . A A . 177 GLU CB 1 1
7 19893 1 1 177 GLU CD C 25.555 -8.594 -4.867 1.00 . A A . 177 GLU CD 1 1
7 19894 1 1 177 GLU CG C 24.290 -7.817 -5.083 1.00 . A A . 177 GLU CG 1 1
7 19895 1 1 177 GLU H H 20.317 -9.486 -5.622 1.00 . A A . 177 GLU H 1 1
7 19896 1 1 177 GLU HA H 21.755 -7.062 -4.824 1.00 . A A . 177 GLU HA 1 1
7 19897 1 1 177 GLU HB2 H 22.980 -9.237 -4.214 1.00 . A A . 177 GLU HB2 1 1
7 19898 1 1 177 GLU HB3 H 23.223 -9.433 -5.944 1.00 . A A . 177 GLU HB3 1 1
7 19899 1 1 177 GLU HG2 H 24.375 -7.270 -6.010 1.00 . A A . 177 GLU HG2 1 1
7 19900 1 1 177 GLU HG3 H 24.166 -7.122 -4.265 1.00 . A A . 177 GLU HG3 1 1
7 19901 1 1 177 GLU N N 20.637 -8.778 -5.022 1.00 . A A . 177 GLU N 1 1
7 19902 1 1 177 GLU O O 22.663 -7.251 -7.546 1.00 . A A . 177 GLU O 1 1
7 19903 1 1 177 GLU OE1 O 25.806 -9.023 -3.720 1.00 . A A . 177 GLU OE1 1 1
7 19904 1 1 177 GLU OE2 O 26.311 -8.782 -5.837 1.00 . A A . 177 GLU OE2 1 1
7 19905 1 1 178 GLY C C 19.458 -5.955 -8.937 1.00 . A A . 178 GLY C 1 1
7 19906 1 1 178 GLY CA C 20.242 -7.236 -8.805 1.00 . A A . 178 GLY CA 1 1
7 19907 1 1 178 GLY H H 19.685 -7.819 -6.850 1.00 . A A . 178 GLY H 1 1
7 19908 1 1 178 GLY HA2 H 21.199 -7.117 -9.291 1.00 . A A . 178 GLY HA2 1 1
7 19909 1 1 178 GLY HA3 H 19.698 -8.032 -9.290 1.00 . A A . 178 GLY HA3 1 1
7 19910 1 1 178 GLY N N 20.457 -7.586 -7.420 1.00 . A A . 178 GLY N 1 1
7 19911 1 1 178 GLY O O 18.371 -5.938 -9.520 1.00 . A A . 178 GLY O 1 1
7 19912 1 1 179 LEU C C 19.353 -3.002 -9.819 1.00 . A A . 179 LEU C 1 1
7 19913 1 1 179 LEU CA C 19.340 -3.591 -8.415 1.00 . A A . 179 LEU CA 1 1
7 19914 1 1 179 LEU CB C 20.011 -2.622 -7.437 1.00 . A A . 179 LEU CB 1 1
7 19915 1 1 179 LEU CD1 C 17.976 -1.284 -6.805 1.00 . A A . 179 LEU CD1 1 1
7 19916 1 1 179 LEU CD2 C 20.262 -0.306 -6.510 1.00 . A A . 179 LEU CD2 1 1
7 19917 1 1 179 LEU CG C 19.395 -1.222 -7.356 1.00 . A A . 179 LEU CG 1 1
7 19918 1 1 179 LEU H H 20.871 -4.962 -7.941 1.00 . A A . 179 LEU H 1 1
7 19919 1 1 179 LEU HA H 18.315 -3.737 -8.109 1.00 . A A . 179 LEU HA 1 1
7 19920 1 1 179 LEU HB2 H 19.979 -3.062 -6.451 1.00 . A A . 179 LEU HB2 1 1
7 19921 1 1 179 LEU HB3 H 21.045 -2.515 -7.727 1.00 . A A . 179 LEU HB3 1 1
7 19922 1 1 179 LEU HD11 H 17.992 -1.727 -5.820 1.00 . A A . 179 LEU HD11 1 1
7 19923 1 1 179 LEU HD12 H 17.361 -1.882 -7.460 1.00 . A A . 179 LEU HD12 1 1
7 19924 1 1 179 LEU HD13 H 17.570 -0.285 -6.742 1.00 . A A . 179 LEU HD13 1 1
7 19925 1 1 179 LEU HD21 H 21.243 -0.225 -6.955 1.00 . A A . 179 LEU HD21 1 1
7 19926 1 1 179 LEU HD22 H 20.353 -0.716 -5.514 1.00 . A A . 179 LEU HD22 1 1
7 19927 1 1 179 LEU HD23 H 19.808 0.672 -6.456 1.00 . A A . 179 LEU HD23 1 1
7 19928 1 1 179 LEU HG H 19.341 -0.807 -8.353 1.00 . A A . 179 LEU HG 1 1
7 19929 1 1 179 LEU N N 19.999 -4.884 -8.384 1.00 . A A . 179 LEU N 1 1
7 19930 1 1 179 LEU O O 20.413 -2.669 -10.358 1.00 . A A . 179 LEU O 1 1
7 19931 1 1 180 LYS C C 18.129 -0.793 -11.596 1.00 . A A . 180 LYS C 1 1
7 19932 1 1 180 LYS CA C 18.039 -2.303 -11.718 1.00 . A A . 180 LYS CA 1 1
7 19933 1 1 180 LYS CB C 16.691 -2.710 -12.325 1.00 . A A . 180 LYS CB 1 1
7 19934 1 1 180 LYS CD C 15.112 -2.678 -14.268 1.00 . A A . 180 LYS CD 1 1
7 19935 1 1 180 LYS CE C 14.933 -2.336 -15.738 1.00 . A A . 180 LYS CE 1 1
7 19936 1 1 180 LYS CG C 16.480 -2.252 -13.757 1.00 . A A . 180 LYS CG 1 1
7 19937 1 1 180 LYS H H 17.378 -3.206 -9.935 1.00 . A A . 180 LYS H 1 1
7 19938 1 1 180 LYS HA H 18.840 -2.663 -12.345 1.00 . A A . 180 LYS HA 1 1
7 19939 1 1 180 LYS HB2 H 16.612 -3.785 -12.303 1.00 . A A . 180 LYS HB2 1 1
7 19940 1 1 180 LYS HB3 H 15.902 -2.291 -11.719 1.00 . A A . 180 LYS HB3 1 1
7 19941 1 1 180 LYS HD2 H 15.007 -3.745 -14.140 1.00 . A A . 180 LYS HD2 1 1
7 19942 1 1 180 LYS HD3 H 14.352 -2.169 -13.693 1.00 . A A . 180 LYS HD3 1 1
7 19943 1 1 180 LYS HE2 H 13.948 -2.650 -16.050 1.00 . A A . 180 LYS HE2 1 1
7 19944 1 1 180 LYS HE3 H 15.024 -1.268 -15.859 1.00 . A A . 180 LYS HE3 1 1
7 19945 1 1 180 LYS HG2 H 16.552 -1.176 -13.797 1.00 . A A . 180 LYS HG2 1 1
7 19946 1 1 180 LYS HG3 H 17.242 -2.692 -14.382 1.00 . A A . 180 LYS HG3 1 1
7 19947 1 1 180 LYS HZ1 H 15.876 -4.043 -16.493 1.00 . A A . 180 LYS HZ1 1 1
7 19948 1 1 180 LYS HZ2 H 16.904 -2.714 -16.325 1.00 . A A . 180 LYS HZ2 1 1
7 19949 1 1 180 LYS HZ3 H 15.791 -2.763 -17.593 1.00 . A A . 180 LYS HZ3 1 1
7 19950 1 1 180 LYS N N 18.181 -2.889 -10.404 1.00 . A A . 180 LYS N 1 1
7 19951 1 1 180 LYS NZ N 15.944 -3.010 -16.594 1.00 . A A . 180 LYS NZ 1 1
7 19952 1 1 180 LYS O O 17.542 -0.210 -10.689 1.00 . A A . 180 LYS O 1 1
7 19953 1 1 181 GLY C C 19.485 1.857 -13.716 1.00 . A A . 181 GLY C 1 1
7 19954 1 1 181 GLY CA C 19.022 1.267 -12.412 1.00 . A A . 181 GLY CA 1 1
7 19955 1 1 181 GLY H H 19.332 -0.673 -13.184 1.00 . A A . 181 GLY H 1 1
7 19956 1 1 181 GLY HA2 H 18.069 1.703 -12.150 1.00 . A A . 181 GLY HA2 1 1
7 19957 1 1 181 GLY HA3 H 19.741 1.511 -11.643 1.00 . A A . 181 GLY HA3 1 1
7 19958 1 1 181 GLY N N 18.877 -0.166 -12.477 1.00 . A A . 181 GLY N 1 1
7 19959 1 1 181 GLY O O 19.600 1.147 -14.724 1.00 . A A . 181 GLY O 1 1
7 19960 1 1 182 LYS C C 20.882 5.158 -14.473 1.00 . A A . 182 LYS C 1 1
7 19961 1 1 182 LYS CA C 20.209 3.859 -14.880 1.00 . A A . 182 LYS CA 1 1
7 19962 1 1 182 LYS CB C 19.038 4.152 -15.828 1.00 . A A . 182 LYS CB 1 1
7 19963 1 1 182 LYS CD C 16.852 5.350 -16.222 1.00 . A A . 182 LYS CD 1 1
7 19964 1 1 182 LYS CE C 17.397 6.147 -17.400 1.00 . A A . 182 LYS CE 1 1
7 19965 1 1 182 LYS CG C 17.946 5.022 -15.214 1.00 . A A . 182 LYS CG 1 1
7 19966 1 1 182 LYS H H 19.641 3.655 -12.867 1.00 . A A . 182 LYS H 1 1
7 19967 1 1 182 LYS HA H 20.927 3.234 -15.388 1.00 . A A . 182 LYS HA 1 1
7 19968 1 1 182 LYS HB2 H 19.423 4.657 -16.700 1.00 . A A . 182 LYS HB2 1 1
7 19969 1 1 182 LYS HB3 H 18.595 3.216 -16.132 1.00 . A A . 182 LYS HB3 1 1
7 19970 1 1 182 LYS HD2 H 16.426 4.429 -16.590 1.00 . A A . 182 LYS HD2 1 1
7 19971 1 1 182 LYS HD3 H 16.085 5.931 -15.728 1.00 . A A . 182 LYS HD3 1 1
7 19972 1 1 182 LYS HE2 H 17.895 7.028 -17.026 1.00 . A A . 182 LYS HE2 1 1
7 19973 1 1 182 LYS HE3 H 18.108 5.535 -17.934 1.00 . A A . 182 LYS HE3 1 1
7 19974 1 1 182 LYS HG2 H 17.504 4.494 -14.383 1.00 . A A . 182 LYS HG2 1 1
7 19975 1 1 182 LYS HG3 H 18.388 5.942 -14.862 1.00 . A A . 182 LYS HG3 1 1
7 19976 1 1 182 LYS HZ1 H 15.648 7.191 -17.855 1.00 . A A . 182 LYS HZ1 1 1
7 19977 1 1 182 LYS HZ2 H 15.808 5.731 -18.686 1.00 . A A . 182 LYS HZ2 1 1
7 19978 1 1 182 LYS HZ3 H 16.727 7.069 -19.153 1.00 . A A . 182 LYS HZ3 1 1
7 19979 1 1 182 LYS N N 19.751 3.150 -13.702 1.00 . A A . 182 LYS N 1 1
7 19980 1 1 182 LYS NZ N 16.322 6.564 -18.337 1.00 . A A . 182 LYS NZ 1 1
7 19981 1 1 182 LYS O O 20.650 5.672 -13.375 1.00 . A A . 182 LYS O 1 1
7 19982 1 1 183 ILE C C 22.063 7.930 -16.161 1.00 . A A . 183 ILE C 1 1
7 19983 1 1 183 ILE CA C 22.403 6.926 -15.078 1.00 . A A . 183 ILE CA 1 1
7 19984 1 1 183 ILE CB C 23.937 6.730 -15.029 1.00 . A A . 183 ILE CB 1 1
7 19985 1 1 183 ILE CD1 C 25.776 5.306 -13.986 1.00 . A A . 183 ILE CD1 1 1
7 19986 1 1 183 ILE CG1 C 24.301 5.627 -14.029 1.00 . A A . 183 ILE CG1 1 1
7 19987 1 1 183 ILE CG2 C 24.629 8.039 -14.657 1.00 . A A . 183 ILE CG2 1 1
7 19988 1 1 183 ILE H H 21.890 5.210 -16.186 1.00 . A A . 183 ILE H 1 1
7 19989 1 1 183 ILE HA H 22.069 7.304 -14.124 1.00 . A A . 183 ILE HA 1 1
7 19990 1 1 183 ILE HB H 24.273 6.438 -16.013 1.00 . A A . 183 ILE HB 1 1
7 19991 1 1 183 ILE HD11 H 26.324 6.186 -13.686 1.00 . A A . 183 ILE HD11 1 1
7 19992 1 1 183 ILE HD12 H 26.105 4.992 -14.964 1.00 . A A . 183 ILE HD12 1 1
7 19993 1 1 183 ILE HD13 H 25.950 4.513 -13.274 1.00 . A A . 183 ILE HD13 1 1
7 19994 1 1 183 ILE HG12 H 24.005 5.935 -13.039 1.00 . A A . 183 ILE HG12 1 1
7 19995 1 1 183 ILE HG13 H 23.770 4.724 -14.293 1.00 . A A . 183 ILE HG13 1 1
7 19996 1 1 183 ILE HG21 H 24.310 8.348 -13.672 1.00 . A A . 183 ILE HG21 1 1
7 19997 1 1 183 ILE HG22 H 24.364 8.802 -15.373 1.00 . A A . 183 ILE HG22 1 1
7 19998 1 1 183 ILE HG23 H 25.699 7.896 -14.661 1.00 . A A . 183 ILE HG23 1 1
7 19999 1 1 183 ILE N N 21.718 5.677 -15.340 1.00 . A A . 183 ILE N 1 1
7 20000 1 1 183 ILE O O 22.307 7.680 -17.336 1.00 . A A . 183 ILE O 1 1
7 20001 1 1 184 SER C C 22.195 11.156 -16.728 1.00 . A A . 184 SER C 1 1
7 20002 1 1 184 SER CA C 21.127 10.074 -16.719 1.00 . A A . 184 SER CA 1 1
7 20003 1 1 184 SER CB C 19.756 10.678 -16.387 1.00 . A A . 184 SER CB 1 1
7 20004 1 1 184 SER H H 21.275 9.179 -14.822 1.00 . A A . 184 SER H 1 1
7 20005 1 1 184 SER HA H 21.084 9.621 -17.697 1.00 . A A . 184 SER HA 1 1
7 20006 1 1 184 SER HB2 H 19.018 9.892 -16.346 1.00 . A A . 184 SER HB2 1 1
7 20007 1 1 184 SER HB3 H 19.807 11.173 -15.428 1.00 . A A . 184 SER HB3 1 1
7 20008 1 1 184 SER HG H 19.518 11.247 -18.247 1.00 . A A . 184 SER HG 1 1
7 20009 1 1 184 SER N N 21.477 9.042 -15.773 1.00 . A A . 184 SER N 1 1
7 20010 1 1 184 SER O O 22.250 12.001 -15.834 1.00 . A A . 184 SER O 1 1
7 20011 1 1 184 SER OG O 19.361 11.626 -17.372 1.00 . A A . 184 SER OG 1 1
7 20012 1 1 185 GLU C C 23.629 13.239 -18.701 1.00 . A A . 185 GLU C 1 1
7 20013 1 1 185 GLU CA C 24.110 12.083 -17.847 1.00 . A A . 185 GLU CA 1 1
7 20014 1 1 185 GLU CB C 25.362 11.454 -18.463 1.00 . A A . 185 GLU CB 1 1
7 20015 1 1 185 GLU CD C 25.139 8.964 -18.859 1.00 . A A . 185 GLU CD 1 1
7 20016 1 1 185 GLU CG C 25.668 10.056 -17.947 1.00 . A A . 185 GLU CG 1 1
7 20017 1 1 185 GLU H H 22.999 10.377 -18.375 1.00 . A A . 185 GLU H 1 1
7 20018 1 1 185 GLU HA H 24.349 12.452 -16.863 1.00 . A A . 185 GLU HA 1 1
7 20019 1 1 185 GLU HB2 H 25.236 11.398 -19.534 1.00 . A A . 185 GLU HB2 1 1
7 20020 1 1 185 GLU HB3 H 26.210 12.086 -18.245 1.00 . A A . 185 GLU HB3 1 1
7 20021 1 1 185 GLU HG2 H 26.736 9.945 -17.862 1.00 . A A . 185 GLU HG2 1 1
7 20022 1 1 185 GLU HG3 H 25.216 9.942 -16.972 1.00 . A A . 185 GLU HG3 1 1
7 20023 1 1 185 GLU N N 23.059 11.105 -17.715 1.00 . A A . 185 GLU N 1 1
7 20024 1 1 185 GLU O O 23.577 13.085 -19.932 1.00 . A A . 185 GLU O 1 1
7 20025 1 1 185 GLU OXT O 23.290 14.294 -18.135 1.00 . A A . 185 GLU OXT 1 1
7 20026 1 1 185 GLU OE1 O 23.975 9.053 -19.298 1.00 . A A . 185 GLU OE1 1 1
7 20027 1 1 185 GLU OE2 O 25.897 8.012 -19.143 1.00 . A A . 185 GLU OE2 1 1
8 20028 1 1 1 HIS C C -36.636 -11.801 -8.895 1.00 . A A . 1 HIS C 1 1
8 20029 1 1 1 HIS CA C -36.937 -10.704 -9.890 1.00 . A A . 1 HIS CA 1 1
8 20030 1 1 1 HIS CB C -35.700 -10.423 -10.750 1.00 . A A . 1 HIS CB 1 1
8 20031 1 1 1 HIS CD2 C -35.993 -8.373 -12.315 1.00 . A A . 1 HIS CD2 1 1
8 20032 1 1 1 HIS CE1 C -36.574 -9.451 -14.128 1.00 . A A . 1 HIS CE1 1 1
8 20033 1 1 1 HIS CG C -36.000 -9.694 -12.021 1.00 . A A . 1 HIS CG 1 1
8 20034 1 1 1 HIS H1 H -36.646 -9.122 -8.567 1.00 . A A . 1 HIS H1 1 1
8 20035 1 1 1 HIS H2 H -38.231 -9.704 -8.622 1.00 . A A . 1 HIS H2 1 1
8 20036 1 1 1 HIS H3 H -37.650 -8.745 -9.882 1.00 . A A . 1 HIS H3 1 1
8 20037 1 1 1 HIS HA H -37.739 -11.041 -10.529 1.00 . A A . 1 HIS HA 1 1
8 20038 1 1 1 HIS HB2 H -35.004 -9.824 -10.184 1.00 . A A . 1 HIS HB2 1 1
8 20039 1 1 1 HIS HB3 H -35.231 -11.361 -11.006 1.00 . A A . 1 HIS HB3 1 1
8 20040 1 1 1 HIS HD1 H -36.453 -11.314 -13.289 1.00 . A A . 1 HIS HD1 1 1
8 20041 1 1 1 HIS HD2 H -35.745 -7.566 -11.640 1.00 . A A . 1 HIS HD2 1 1
8 20042 1 1 1 HIS HE1 H -36.875 -9.670 -15.140 1.00 . A A . 1 HIS HE1 1 1
8 20043 1 1 1 HIS HE2 H -36.311 -7.424 -14.158 1.00 . A A . 1 HIS HE2 1 1
8 20044 1 1 1 HIS N N -37.393 -9.482 -9.198 1.00 . A A . 1 HIS N 1 1
8 20045 1 1 1 HIS ND1 N -36.367 -10.337 -13.178 1.00 . A A . 1 HIS ND1 1 1
8 20046 1 1 1 HIS NE2 N -36.355 -8.252 -13.631 1.00 . A A . 1 HIS NE2 1 1
8 20047 1 1 1 HIS O O -36.348 -11.529 -7.734 1.00 . A A . 1 HIS O 1 1
8 20048 1 1 2 MET C C -34.950 -14.415 -8.351 1.00 . A A . 2 MET C 1 1
8 20049 1 1 2 MET CA C -36.449 -14.183 -8.488 1.00 . A A . 2 MET CA 1 1
8 20050 1 1 2 MET CB C -37.130 -15.441 -9.037 1.00 . A A . 2 MET CB 1 1
8 20051 1 1 2 MET CE C -37.208 -17.979 -5.725 1.00 . A A . 2 MET CE 1 1
8 20052 1 1 2 MET CG C -36.956 -16.667 -8.152 1.00 . A A . 2 MET CG 1 1
8 20053 1 1 2 MET H H -36.968 -13.193 -10.286 1.00 . A A . 2 MET H 1 1
8 20054 1 1 2 MET HA H -36.857 -13.964 -7.512 1.00 . A A . 2 MET HA 1 1
8 20055 1 1 2 MET HB2 H -38.187 -15.246 -9.143 1.00 . A A . 2 MET HB2 1 1
8 20056 1 1 2 MET HB3 H -36.718 -15.663 -10.010 1.00 . A A . 2 MET HB3 1 1
8 20057 1 1 2 MET HE1 H -36.134 -18.080 -5.702 1.00 . A A . 2 MET HE1 1 1
8 20058 1 1 2 MET HE2 H -37.634 -18.797 -6.286 1.00 . A A . 2 MET HE2 1 1
8 20059 1 1 2 MET HE3 H -37.593 -17.996 -4.717 1.00 . A A . 2 MET HE3 1 1
8 20060 1 1 2 MET HG2 H -37.451 -17.506 -8.617 1.00 . A A . 2 MET HG2 1 1
8 20061 1 1 2 MET HG3 H -35.901 -16.878 -8.058 1.00 . A A . 2 MET HG3 1 1
8 20062 1 1 2 MET N N -36.715 -13.041 -9.348 1.00 . A A . 2 MET N 1 1
8 20063 1 1 2 MET O O -34.439 -14.612 -7.247 1.00 . A A . 2 MET O 1 1
8 20064 1 1 2 MET SD S -37.647 -16.428 -6.505 1.00 . A A . 2 MET SD 1 1
8 20065 1 1 3 GLY C C -32.268 -14.443 -10.869 1.00 . A A . 3 GLY C 1 1
8 20066 1 1 3 GLY CA C -32.825 -14.584 -9.479 1.00 . A A . 3 GLY CA 1 1
8 20067 1 1 3 GLY H H -34.728 -14.238 -10.323 1.00 . A A . 3 GLY H 1 1
8 20068 1 1 3 GLY HA2 H -32.365 -13.851 -8.835 1.00 . A A . 3 GLY HA2 1 1
8 20069 1 1 3 GLY HA3 H -32.602 -15.573 -9.109 1.00 . A A . 3 GLY HA3 1 1
8 20070 1 1 3 GLY N N -34.258 -14.385 -9.473 1.00 . A A . 3 GLY N 1 1
8 20071 1 1 3 GLY O O -31.501 -15.290 -11.338 1.00 . A A . 3 GLY O 1 1
8 20072 1 1 4 ASP C C -30.977 -12.319 -12.951 1.00 . A A . 4 ASP C 1 1
8 20073 1 1 4 ASP CA C -32.252 -13.133 -12.900 1.00 . A A . 4 ASP CA 1 1
8 20074 1 1 4 ASP CB C -33.359 -12.405 -13.670 1.00 . A A . 4 ASP CB 1 1
8 20075 1 1 4 ASP CG C -34.681 -13.137 -13.644 1.00 . A A . 4 ASP CG 1 1
8 20076 1 1 4 ASP H H -33.227 -12.717 -11.080 1.00 . A A . 4 ASP H 1 1
8 20077 1 1 4 ASP HA H -32.075 -14.089 -13.370 1.00 . A A . 4 ASP HA 1 1
8 20078 1 1 4 ASP HB2 H -33.507 -11.430 -13.232 1.00 . A A . 4 ASP HB2 1 1
8 20079 1 1 4 ASP HB3 H -33.052 -12.287 -14.699 1.00 . A A . 4 ASP HB3 1 1
8 20080 1 1 4 ASP N N -32.655 -13.375 -11.530 1.00 . A A . 4 ASP N 1 1
8 20081 1 1 4 ASP O O -31.015 -11.087 -13.034 1.00 . A A . 4 ASP O 1 1
8 20082 1 1 4 ASP OD1 O -35.432 -12.981 -12.659 1.00 . A A . 4 ASP OD1 1 1
8 20083 1 1 4 ASP OD2 O -34.990 -13.853 -14.612 1.00 . A A . 4 ASP OD2 1 1
8 20084 1 1 5 LYS C C -27.573 -13.192 -13.690 1.00 . A A . 5 LYS C 1 1
8 20085 1 1 5 LYS CA C -28.566 -12.328 -12.948 1.00 . A A . 5 LYS CA 1 1
8 20086 1 1 5 LYS CB C -28.021 -11.968 -11.543 1.00 . A A . 5 LYS CB 1 1
8 20087 1 1 5 LYS CD C -28.724 -13.955 -10.125 1.00 . A A . 5 LYS CD 1 1
8 20088 1 1 5 LYS CE C -28.254 -15.002 -9.121 1.00 . A A . 5 LYS CE 1 1
8 20089 1 1 5 LYS CG C -27.556 -13.156 -10.686 1.00 . A A . 5 LYS CG 1 1
8 20090 1 1 5 LYS H H -29.878 -13.969 -12.777 1.00 . A A . 5 LYS H 1 1
8 20091 1 1 5 LYS HA H -28.705 -11.417 -13.510 1.00 . A A . 5 LYS HA 1 1
8 20092 1 1 5 LYS HB2 H -27.179 -11.302 -11.664 1.00 . A A . 5 LYS HB2 1 1
8 20093 1 1 5 LYS HB3 H -28.796 -11.446 -11.001 1.00 . A A . 5 LYS HB3 1 1
8 20094 1 1 5 LYS HD2 H -29.406 -13.279 -9.632 1.00 . A A . 5 LYS HD2 1 1
8 20095 1 1 5 LYS HD3 H -29.231 -14.451 -10.939 1.00 . A A . 5 LYS HD3 1 1
8 20096 1 1 5 LYS HE2 H -27.673 -14.511 -8.354 1.00 . A A . 5 LYS HE2 1 1
8 20097 1 1 5 LYS HE3 H -29.122 -15.461 -8.670 1.00 . A A . 5 LYS HE3 1 1
8 20098 1 1 5 LYS HG2 H -26.952 -13.810 -11.297 1.00 . A A . 5 LYS HG2 1 1
8 20099 1 1 5 LYS HG3 H -26.960 -12.780 -9.868 1.00 . A A . 5 LYS HG3 1 1
8 20100 1 1 5 LYS HZ1 H -26.577 -15.651 -10.212 1.00 . A A . 5 LYS HZ1 1 1
8 20101 1 1 5 LYS HZ2 H -27.967 -16.578 -10.462 1.00 . A A . 5 LYS HZ2 1 1
8 20102 1 1 5 LYS HZ3 H -27.100 -16.738 -9.027 1.00 . A A . 5 LYS HZ3 1 1
8 20103 1 1 5 LYS N N -29.851 -12.993 -12.878 1.00 . A A . 5 LYS N 1 1
8 20104 1 1 5 LYS NZ N -27.418 -16.059 -9.748 1.00 . A A . 5 LYS NZ 1 1
8 20105 1 1 5 LYS O O -27.755 -14.405 -13.794 1.00 . A A . 5 LYS O 1 1
8 20106 1 1 6 SER C C -24.344 -13.532 -13.980 1.00 . A A . 6 SER C 1 1
8 20107 1 1 6 SER CA C -25.517 -13.297 -14.919 1.00 . A A . 6 SER CA 1 1
8 20108 1 1 6 SER CB C -25.075 -12.512 -16.160 1.00 . A A . 6 SER CB 1 1
8 20109 1 1 6 SER H H -26.458 -11.602 -14.112 1.00 . A A . 6 SER H 1 1
8 20110 1 1 6 SER HA H -25.924 -14.250 -15.223 1.00 . A A . 6 SER HA 1 1
8 20111 1 1 6 SER HB2 H -25.948 -12.178 -16.701 1.00 . A A . 6 SER HB2 1 1
8 20112 1 1 6 SER HB3 H -24.495 -11.655 -15.852 1.00 . A A . 6 SER HB3 1 1
8 20113 1 1 6 SER HG H -24.831 -14.022 -17.387 1.00 . A A . 6 SER HG 1 1
8 20114 1 1 6 SER N N -26.543 -12.576 -14.212 1.00 . A A . 6 SER N 1 1
8 20115 1 1 6 SER O O -23.948 -12.630 -13.238 1.00 . A A . 6 SER O 1 1
8 20116 1 1 6 SER OG O -24.285 -13.313 -17.023 1.00 . A A . 6 SER OG 1 1
8 20117 1 1 7 GLU C C -21.421 -14.410 -13.573 1.00 . A A . 7 GLU C 1 1
8 20118 1 1 7 GLU CA C -22.704 -15.095 -13.123 1.00 . A A . 7 GLU CA 1 1
8 20119 1 1 7 GLU CB C -22.516 -16.611 -13.097 1.00 . A A . 7 GLU CB 1 1
8 20120 1 1 7 GLU CD C -24.247 -17.031 -11.303 1.00 . A A . 7 GLU CD 1 1
8 20121 1 1 7 GLU CG C -23.769 -17.376 -12.695 1.00 . A A . 7 GLU CG 1 1
8 20122 1 1 7 GLU H H -24.157 -15.413 -14.619 1.00 . A A . 7 GLU H 1 1
8 20123 1 1 7 GLU HA H -22.950 -14.756 -12.128 1.00 . A A . 7 GLU HA 1 1
8 20124 1 1 7 GLU HB2 H -22.220 -16.942 -14.081 1.00 . A A . 7 GLU HB2 1 1
8 20125 1 1 7 GLU HB3 H -21.733 -16.853 -12.394 1.00 . A A . 7 GLU HB3 1 1
8 20126 1 1 7 GLU HG2 H -24.557 -17.141 -13.395 1.00 . A A . 7 GLU HG2 1 1
8 20127 1 1 7 GLU HG3 H -23.559 -18.434 -12.737 1.00 . A A . 7 GLU HG3 1 1
8 20128 1 1 7 GLU N N -23.808 -14.740 -13.996 1.00 . A A . 7 GLU N 1 1
8 20129 1 1 7 GLU O O -20.746 -14.870 -14.498 1.00 . A A . 7 GLU O 1 1
8 20130 1 1 7 GLU OE1 O -25.141 -16.166 -11.167 1.00 . A A . 7 GLU OE1 1 1
8 20131 1 1 7 GLU OE2 O -23.742 -17.627 -10.336 1.00 . A A . 7 GLU OE2 1 1
8 20132 1 1 8 ASN C C -18.674 -13.269 -12.771 1.00 . A A . 8 ASN C 1 1
8 20133 1 1 8 ASN CA C -19.914 -12.537 -13.269 1.00 . A A . 8 ASN CA 1 1
8 20134 1 1 8 ASN CB C -19.991 -11.128 -12.659 1.00 . A A . 8 ASN CB 1 1
8 20135 1 1 8 ASN CG C -18.982 -10.160 -13.263 1.00 . A A . 8 ASN CG 1 1
8 20136 1 1 8 ASN H H -21.693 -12.980 -12.216 1.00 . A A . 8 ASN H 1 1
8 20137 1 1 8 ASN HA H -19.864 -12.453 -14.344 1.00 . A A . 8 ASN HA 1 1
8 20138 1 1 8 ASN HB2 H -20.981 -10.729 -12.819 1.00 . A A . 8 ASN HB2 1 1
8 20139 1 1 8 ASN HB3 H -19.807 -11.196 -11.596 1.00 . A A . 8 ASN HB3 1 1
8 20140 1 1 8 ASN HD21 H -20.202 -8.637 -12.907 1.00 . A A . 8 ASN HD21 1 1
8 20141 1 1 8 ASN HD22 H -18.702 -8.234 -13.665 1.00 . A A . 8 ASN HD22 1 1
8 20142 1 1 8 ASN N N -21.105 -13.298 -12.935 1.00 . A A . 8 ASN N 1 1
8 20143 1 1 8 ASN ND2 N -19.327 -8.885 -13.280 1.00 . A A . 8 ASN ND2 1 1
8 20144 1 1 8 ASN O O -18.590 -13.644 -11.601 1.00 . A A . 8 ASN O 1 1
8 20145 1 1 8 ASN OD1 O -17.904 -10.555 -13.711 1.00 . A A . 8 ASN OD1 1 1
8 20146 1 1 9 VAL C C -15.480 -13.306 -12.621 1.00 . A A . 9 VAL C 1 1
8 20147 1 1 9 VAL CA C -16.497 -14.197 -13.328 1.00 . A A . 9 VAL CA 1 1
8 20148 1 1 9 VAL CB C -15.847 -14.814 -14.586 1.00 . A A . 9 VAL CB 1 1
8 20149 1 1 9 VAL CG1 C -16.773 -15.846 -15.207 1.00 . A A . 9 VAL CG1 1 1
8 20150 1 1 9 VAL CG2 C -15.495 -13.730 -15.601 1.00 . A A . 9 VAL CG2 1 1
8 20151 1 1 9 VAL H H -17.841 -13.134 -14.573 1.00 . A A . 9 VAL H 1 1
8 20152 1 1 9 VAL HA H -16.765 -15.002 -12.662 1.00 . A A . 9 VAL HA 1 1
8 20153 1 1 9 VAL HB H -14.935 -15.312 -14.290 1.00 . A A . 9 VAL HB 1 1
8 20154 1 1 9 VAL HG11 H -17.710 -15.377 -15.467 1.00 . A A . 9 VAL HG11 1 1
8 20155 1 1 9 VAL HG12 H -16.954 -16.640 -14.497 1.00 . A A . 9 VAL HG12 1 1
8 20156 1 1 9 VAL HG13 H -16.317 -16.255 -16.095 1.00 . A A . 9 VAL HG13 1 1
8 20157 1 1 9 VAL HG21 H -14.809 -13.026 -15.151 1.00 . A A . 9 VAL HG21 1 1
8 20158 1 1 9 VAL HG22 H -16.394 -13.213 -15.902 1.00 . A A . 9 VAL HG22 1 1
8 20159 1 1 9 VAL HG23 H -15.034 -14.181 -16.466 1.00 . A A . 9 VAL HG23 1 1
8 20160 1 1 9 VAL N N -17.720 -13.475 -13.662 1.00 . A A . 9 VAL N 1 1
8 20161 1 1 9 VAL O O -14.456 -13.791 -12.137 1.00 . A A . 9 VAL O 1 1
8 20162 1 1 10 GLN C C -13.560 -10.958 -12.679 1.00 . A A . 10 GLN C 1 1
8 20163 1 1 10 GLN CA C -14.892 -11.022 -11.935 1.00 . A A . 10 GLN CA 1 1
8 20164 1 1 10 GLN CB C -14.682 -11.319 -10.441 1.00 . A A . 10 GLN CB 1 1
8 20165 1 1 10 GLN CD C -13.645 -10.622 -8.251 1.00 . A A . 10 GLN CD 1 1
8 20166 1 1 10 GLN CG C -13.790 -10.316 -9.726 1.00 . A A . 10 GLN CG 1 1
8 20167 1 1 10 GLN H H -16.630 -11.698 -12.940 1.00 . A A . 10 GLN H 1 1
8 20168 1 1 10 GLN HA H -15.373 -10.060 -12.034 1.00 . A A . 10 GLN HA 1 1
8 20169 1 1 10 GLN HB2 H -15.644 -11.325 -9.950 1.00 . A A . 10 GLN HB2 1 1
8 20170 1 1 10 GLN HB3 H -14.237 -12.298 -10.343 1.00 . A A . 10 GLN HB3 1 1
8 20171 1 1 10 GLN HE21 H -12.091 -11.792 -8.621 1.00 . A A . 10 GLN HE21 1 1
8 20172 1 1 10 GLN HE22 H -12.552 -11.655 -6.961 1.00 . A A . 10 GLN HE22 1 1
8 20173 1 1 10 GLN HG2 H -12.810 -10.336 -10.181 1.00 . A A . 10 GLN HG2 1 1
8 20174 1 1 10 GLN HG3 H -14.217 -9.330 -9.836 1.00 . A A . 10 GLN HG3 1 1
8 20175 1 1 10 GLN N N -15.779 -12.006 -12.555 1.00 . A A . 10 GLN N 1 1
8 20176 1 1 10 GLN NE2 N -12.666 -11.434 -7.911 1.00 . A A . 10 GLN NE2 1 1
8 20177 1 1 10 GLN O O -12.605 -11.667 -12.357 1.00 . A A . 10 GLN O 1 1
8 20178 1 1 10 GLN OE1 O -14.418 -10.136 -7.426 1.00 . A A . 10 GLN OE1 1 1
8 20179 1 1 11 ASP C C -11.927 -8.512 -14.579 1.00 . A A . 11 ASP C 1 1
8 20180 1 1 11 ASP CA C -12.338 -9.969 -14.520 1.00 . A A . 11 ASP CA 1 1
8 20181 1 1 11 ASP CB C -12.618 -10.491 -15.932 1.00 . A A . 11 ASP CB 1 1
8 20182 1 1 11 ASP CG C -11.497 -10.189 -16.903 1.00 . A A . 11 ASP CG 1 1
8 20183 1 1 11 ASP H H -14.315 -9.592 -13.894 1.00 . A A . 11 ASP H 1 1
8 20184 1 1 11 ASP HA H -11.538 -10.546 -14.083 1.00 . A A . 11 ASP HA 1 1
8 20185 1 1 11 ASP HB2 H -12.751 -11.561 -15.892 1.00 . A A . 11 ASP HB2 1 1
8 20186 1 1 11 ASP HB3 H -13.524 -10.035 -16.302 1.00 . A A . 11 ASP HB3 1 1
8 20187 1 1 11 ASP N N -13.520 -10.128 -13.691 1.00 . A A . 11 ASP N 1 1
8 20188 1 1 11 ASP O O -12.774 -7.632 -14.705 1.00 . A A . 11 ASP O 1 1
8 20189 1 1 11 ASP OD1 O -10.485 -10.916 -16.893 1.00 . A A . 11 ASP OD1 1 1
8 20190 1 1 11 ASP OD2 O -11.632 -9.229 -17.691 1.00 . A A . 11 ASP OD2 1 1
8 20191 1 1 12 LEU C C -9.038 -6.780 -15.582 1.00 . A A . 12 LEU C 1 1
8 20192 1 1 12 LEU CA C -10.124 -6.903 -14.524 1.00 . A A . 12 LEU CA 1 1
8 20193 1 1 12 LEU CB C -9.605 -6.472 -13.131 1.00 . A A . 12 LEU CB 1 1
8 20194 1 1 12 LEU CD1 C -7.134 -7.023 -13.002 1.00 . A A . 12 LEU CD1 1 1
8 20195 1 1 12 LEU CD2 C -8.575 -7.249 -10.970 1.00 . A A . 12 LEU CD2 1 1
8 20196 1 1 12 LEU CG C -8.526 -7.364 -12.484 1.00 . A A . 12 LEU CG 1 1
8 20197 1 1 12 LEU H H -10.005 -9.002 -14.380 1.00 . A A . 12 LEU H 1 1
8 20198 1 1 12 LEU HA H -10.943 -6.257 -14.802 1.00 . A A . 12 LEU HA 1 1
8 20199 1 1 12 LEU HB2 H -9.200 -5.475 -13.222 1.00 . A A . 12 LEU HB2 1 1
8 20200 1 1 12 LEU HB3 H -10.451 -6.431 -12.461 1.00 . A A . 12 LEU HB3 1 1
8 20201 1 1 12 LEU HD11 H -6.909 -5.991 -12.778 1.00 . A A . 12 LEU HD11 1 1
8 20202 1 1 12 LEU HD12 H -7.100 -7.173 -14.071 1.00 . A A . 12 LEU HD12 1 1
8 20203 1 1 12 LEU HD13 H -6.406 -7.661 -12.525 1.00 . A A . 12 LEU HD13 1 1
8 20204 1 1 12 LEU HD21 H -9.543 -7.573 -10.615 1.00 . A A . 12 LEU HD21 1 1
8 20205 1 1 12 LEU HD22 H -8.413 -6.221 -10.682 1.00 . A A . 12 LEU HD22 1 1
8 20206 1 1 12 LEU HD23 H -7.806 -7.870 -10.535 1.00 . A A . 12 LEU HD23 1 1
8 20207 1 1 12 LEU HG H -8.727 -8.394 -12.747 1.00 . A A . 12 LEU HG 1 1
8 20208 1 1 12 LEU N N -10.638 -8.258 -14.477 1.00 . A A . 12 LEU N 1 1
8 20209 1 1 12 LEU O O -8.382 -7.766 -15.925 1.00 . A A . 12 LEU O 1 1
8 20210 1 1 13 LEU C C -6.699 -4.532 -16.543 1.00 . A A . 13 LEU C 1 1
8 20211 1 1 13 LEU CA C -7.848 -5.338 -17.124 1.00 . A A . 13 LEU CA 1 1
8 20212 1 1 13 LEU CB C -8.441 -4.598 -18.340 1.00 . A A . 13 LEU CB 1 1
8 20213 1 1 13 LEU CD1 C -8.659 -6.683 -19.746 1.00 . A A . 13 LEU CD1 1 1
8 20214 1 1 13 LEU CD2 C -10.687 -5.732 -18.623 1.00 . A A . 13 LEU CD2 1 1
8 20215 1 1 13 LEU CG C -9.352 -5.412 -19.281 1.00 . A A . 13 LEU CG 1 1
8 20216 1 1 13 LEU H H -9.426 -4.842 -15.804 1.00 . A A . 13 LEU H 1 1
8 20217 1 1 13 LEU HA H -7.468 -6.295 -17.446 1.00 . A A . 13 LEU HA 1 1
8 20218 1 1 13 LEU HB2 H -9.011 -3.759 -17.973 1.00 . A A . 13 LEU HB2 1 1
8 20219 1 1 13 LEU HB3 H -7.617 -4.215 -18.924 1.00 . A A . 13 LEU HB3 1 1
8 20220 1 1 13 LEU HD11 H -8.466 -7.321 -18.897 1.00 . A A . 13 LEU HD11 1 1
8 20221 1 1 13 LEU HD12 H -7.725 -6.428 -20.225 1.00 . A A . 13 LEU HD12 1 1
8 20222 1 1 13 LEU HD13 H -9.294 -7.201 -20.449 1.00 . A A . 13 LEU HD13 1 1
8 20223 1 1 13 LEU HD21 H -11.298 -6.303 -19.306 1.00 . A A . 13 LEU HD21 1 1
8 20224 1 1 13 LEU HD22 H -11.192 -4.812 -18.370 1.00 . A A . 13 LEU HD22 1 1
8 20225 1 1 13 LEU HD23 H -10.518 -6.308 -17.724 1.00 . A A . 13 LEU HD23 1 1
8 20226 1 1 13 LEU HG H -9.549 -4.818 -20.161 1.00 . A A . 13 LEU HG 1 1
8 20227 1 1 13 LEU N N -8.864 -5.585 -16.108 1.00 . A A . 13 LEU N 1 1
8 20228 1 1 13 LEU O O -6.858 -3.847 -15.528 1.00 . A A . 13 LEU O 1 1
8 20229 1 1 14 LEU C C -4.364 -2.481 -17.343 1.00 . A A . 14 LEU C 1 1
8 20230 1 1 14 LEU CA C -4.375 -3.876 -16.734 1.00 . A A . 14 LEU CA 1 1
8 20231 1 1 14 LEU CB C -3.073 -4.625 -17.080 1.00 . A A . 14 LEU CB 1 1
8 20232 1 1 14 LEU CD1 C -2.595 -5.405 -14.725 1.00 . A A . 14 LEU CD1 1 1
8 20233 1 1 14 LEU CD2 C -3.708 -6.966 -16.337 1.00 . A A . 14 LEU CD2 1 1
8 20234 1 1 14 LEU CG C -2.706 -5.829 -16.183 1.00 . A A . 14 LEU CG 1 1
8 20235 1 1 14 LEU H H -5.474 -5.183 -17.976 1.00 . A A . 14 LEU H 1 1
8 20236 1 1 14 LEU HA H -4.446 -3.777 -15.662 1.00 . A A . 14 LEU HA 1 1
8 20237 1 1 14 LEU HB2 H -3.155 -4.980 -18.098 1.00 . A A . 14 LEU HB2 1 1
8 20238 1 1 14 LEU HB3 H -2.260 -3.916 -17.036 1.00 . A A . 14 LEU HB3 1 1
8 20239 1 1 14 LEU HD11 H -2.289 -6.252 -14.128 1.00 . A A . 14 LEU HD11 1 1
8 20240 1 1 14 LEU HD12 H -3.554 -5.051 -14.378 1.00 . A A . 14 LEU HD12 1 1
8 20241 1 1 14 LEU HD13 H -1.863 -4.617 -14.633 1.00 . A A . 14 LEU HD13 1 1
8 20242 1 1 14 LEU HD21 H -4.694 -6.617 -16.070 1.00 . A A . 14 LEU HD21 1 1
8 20243 1 1 14 LEU HD22 H -3.428 -7.783 -15.687 1.00 . A A . 14 LEU HD22 1 1
8 20244 1 1 14 LEU HD23 H -3.711 -7.308 -17.361 1.00 . A A . 14 LEU HD23 1 1
8 20245 1 1 14 LEU HG H -1.735 -6.195 -16.484 1.00 . A A . 14 LEU HG 1 1
8 20246 1 1 14 LEU N N -5.544 -4.614 -17.179 1.00 . A A . 14 LEU N 1 1
8 20247 1 1 14 LEU O O -4.968 -2.245 -18.388 1.00 . A A . 14 LEU O 1 1
8 20248 1 1 15 LEU C C -2.281 0.085 -17.827 1.00 . A A . 15 LEU C 1 1
8 20249 1 1 15 LEU CA C -3.618 -0.189 -17.138 1.00 . A A . 15 LEU CA 1 1
8 20250 1 1 15 LEU CB C -3.812 0.753 -15.940 1.00 . A A . 15 LEU CB 1 1
8 20251 1 1 15 LEU CD1 C -5.372 2.368 -17.059 1.00 . A A . 15 LEU CD1 1 1
8 20252 1 1 15 LEU CD2 C -4.139 3.048 -14.994 1.00 . A A . 15 LEU CD2 1 1
8 20253 1 1 15 LEU CG C -4.079 2.223 -16.269 1.00 . A A . 15 LEU CG 1 1
8 20254 1 1 15 LEU H H -3.182 -1.824 -15.885 1.00 . A A . 15 LEU H 1 1
8 20255 1 1 15 LEU HA H -4.418 -0.033 -17.845 1.00 . A A . 15 LEU HA 1 1
8 20256 1 1 15 LEU HB2 H -4.642 0.384 -15.356 1.00 . A A . 15 LEU HB2 1 1
8 20257 1 1 15 LEU HB3 H -2.921 0.703 -15.331 1.00 . A A . 15 LEU HB3 1 1
8 20258 1 1 15 LEU HD11 H -5.280 1.848 -18.002 1.00 . A A . 15 LEU HD11 1 1
8 20259 1 1 15 LEU HD12 H -5.565 3.414 -17.243 1.00 . A A . 15 LEU HD12 1 1
8 20260 1 1 15 LEU HD13 H -6.188 1.944 -16.493 1.00 . A A . 15 LEU HD13 1 1
8 20261 1 1 15 LEU HD21 H -3.197 2.973 -14.471 1.00 . A A . 15 LEU HD21 1 1
8 20262 1 1 15 LEU HD22 H -4.932 2.676 -14.363 1.00 . A A . 15 LEU HD22 1 1
8 20263 1 1 15 LEU HD23 H -4.333 4.080 -15.243 1.00 . A A . 15 LEU HD23 1 1
8 20264 1 1 15 LEU HG H -3.271 2.600 -16.878 1.00 . A A . 15 LEU HG 1 1
8 20265 1 1 15 LEU N N -3.676 -1.567 -16.688 1.00 . A A . 15 LEU N 1 1
8 20266 1 1 15 LEU O O -1.337 -0.699 -17.691 1.00 . A A . 15 LEU O 1 1
8 20267 1 1 16 ASP C C 0.100 1.933 -18.283 1.00 . A A . 16 ASP C 1 1
8 20268 1 1 16 ASP CA C -0.987 1.566 -19.284 1.00 . A A . 16 ASP CA 1 1
8 20269 1 1 16 ASP CB C -1.262 2.739 -20.227 1.00 . A A . 16 ASP CB 1 1
8 20270 1 1 16 ASP CG C -0.006 3.281 -20.872 1.00 . A A . 16 ASP CG 1 1
8 20271 1 1 16 ASP H H -3.018 1.729 -18.686 1.00 . A A . 16 ASP H 1 1
8 20272 1 1 16 ASP HA H -0.652 0.718 -19.864 1.00 . A A . 16 ASP HA 1 1
8 20273 1 1 16 ASP HB2 H -1.931 2.414 -21.010 1.00 . A A . 16 ASP HB2 1 1
8 20274 1 1 16 ASP HB3 H -1.731 3.535 -19.669 1.00 . A A . 16 ASP HB3 1 1
8 20275 1 1 16 ASP N N -2.215 1.175 -18.586 1.00 . A A . 16 ASP N 1 1
8 20276 1 1 16 ASP O O 1.214 1.403 -18.331 1.00 . A A . 16 ASP O 1 1
8 20277 1 1 16 ASP OD1 O 0.512 2.641 -21.809 1.00 . A A . 16 ASP OD1 1 1
8 20278 1 1 16 ASP OD2 O 0.462 4.362 -20.454 1.00 . A A . 16 ASP OD2 1 1
8 20279 1 1 17 VAL C C 0.424 2.303 -15.120 1.00 . A A . 17 VAL C 1 1
8 20280 1 1 17 VAL CA C 0.671 3.226 -16.313 1.00 . A A . 17 VAL CA 1 1
8 20281 1 1 17 VAL CB C 0.450 4.702 -15.888 1.00 . A A . 17 VAL CB 1 1
8 20282 1 1 17 VAL CG1 C 0.882 5.646 -16.999 1.00 . A A . 17 VAL CG1 1 1
8 20283 1 1 17 VAL CG2 C -1.008 4.949 -15.518 1.00 . A A . 17 VAL CG2 1 1
8 20284 1 1 17 VAL H H -1.106 3.273 -17.450 1.00 . A A . 17 VAL H 1 1
8 20285 1 1 17 VAL HA H 1.691 3.111 -16.657 1.00 . A A . 17 VAL HA 1 1
8 20286 1 1 17 VAL HB H 1.061 4.902 -15.020 1.00 . A A . 17 VAL HB 1 1
8 20287 1 1 17 VAL HG11 H 0.317 5.430 -17.893 1.00 . A A . 17 VAL HG11 1 1
8 20288 1 1 17 VAL HG12 H 1.935 5.511 -17.198 1.00 . A A . 17 VAL HG12 1 1
8 20289 1 1 17 VAL HG13 H 0.701 6.666 -16.697 1.00 . A A . 17 VAL HG13 1 1
8 20290 1 1 17 VAL HG21 H -1.288 4.298 -14.704 1.00 . A A . 17 VAL HG21 1 1
8 20291 1 1 17 VAL HG22 H -1.636 4.747 -16.373 1.00 . A A . 17 VAL HG22 1 1
8 20292 1 1 17 VAL HG23 H -1.133 5.978 -15.216 1.00 . A A . 17 VAL HG23 1 1
8 20293 1 1 17 VAL N N -0.227 2.845 -17.390 1.00 . A A . 17 VAL N 1 1
8 20294 1 1 17 VAL O O -0.157 1.229 -15.284 1.00 . A A . 17 VAL O 1 1
8 20295 1 1 18 ALA C C -0.888 1.682 -12.574 1.00 . A A . 18 ALA C 1 1
8 20296 1 1 18 ALA CA C 0.621 1.909 -12.737 1.00 . A A . 18 ALA CA 1 1
8 20297 1 1 18 ALA CB C 1.191 2.611 -11.511 1.00 . A A . 18 ALA CB 1 1
8 20298 1 1 18 ALA H H 1.379 3.534 -13.868 1.00 . A A . 18 ALA H 1 1
8 20299 1 1 18 ALA HA H 1.115 0.956 -12.856 1.00 . A A . 18 ALA HA 1 1
8 20300 1 1 18 ALA HB1 H 1.024 2.000 -10.635 1.00 . A A . 18 ALA HB1 1 1
8 20301 1 1 18 ALA HB2 H 0.704 3.566 -11.382 1.00 . A A . 18 ALA HB2 1 1
8 20302 1 1 18 ALA HB3 H 2.253 2.763 -11.645 1.00 . A A . 18 ALA HB3 1 1
8 20303 1 1 18 ALA N N 0.873 2.700 -13.938 1.00 . A A . 18 ALA N 1 1
8 20304 1 1 18 ALA O O -1.661 2.630 -12.622 1.00 . A A . 18 ALA O 1 1
8 20305 1 1 19 PRO C C -3.439 0.822 -11.148 1.00 . A A . 19 PRO C 1 1
8 20306 1 1 19 PRO CA C -2.752 0.074 -12.288 1.00 . A A . 19 PRO CA 1 1
8 20307 1 1 19 PRO CB C -2.748 -1.443 -12.015 1.00 . A A . 19 PRO CB 1 1
8 20308 1 1 19 PRO CD C -0.469 -0.775 -12.322 1.00 . A A . 19 PRO CD 1 1
8 20309 1 1 19 PRO CG C -1.344 -1.769 -11.617 1.00 . A A . 19 PRO CG 1 1
8 20310 1 1 19 PRO HA H -3.279 0.274 -13.209 1.00 . A A . 19 PRO HA 1 1
8 20311 1 1 19 PRO HB2 H -3.445 -1.667 -11.220 1.00 . A A . 19 PRO HB2 1 1
8 20312 1 1 19 PRO HB3 H -3.036 -1.971 -12.911 1.00 . A A . 19 PRO HB3 1 1
8 20313 1 1 19 PRO HD2 H 0.419 -0.576 -11.738 1.00 . A A . 19 PRO HD2 1 1
8 20314 1 1 19 PRO HD3 H -0.205 -1.132 -13.306 1.00 . A A . 19 PRO HD3 1 1
8 20315 1 1 19 PRO HG2 H -1.234 -1.670 -10.547 1.00 . A A . 19 PRO HG2 1 1
8 20316 1 1 19 PRO HG3 H -1.098 -2.773 -11.929 1.00 . A A . 19 PRO HG3 1 1
8 20317 1 1 19 PRO N N -1.323 0.415 -12.405 1.00 . A A . 19 PRO N 1 1
8 20318 1 1 19 PRO O O -4.545 1.346 -11.307 1.00 . A A . 19 PRO O 1 1
8 20319 1 1 20 LEU C C -2.179 2.336 -8.183 1.00 . A A . 20 LEU C 1 1
8 20320 1 1 20 LEU CA C -3.292 1.551 -8.840 1.00 . A A . 20 LEU CA 1 1
8 20321 1 1 20 LEU CB C -3.867 0.535 -7.838 1.00 . A A . 20 LEU CB 1 1
8 20322 1 1 20 LEU CD1 C -5.435 -1.347 -7.301 1.00 . A A . 20 LEU CD1 1 1
8 20323 1 1 20 LEU CD2 C -6.282 0.664 -8.512 1.00 . A A . 20 LEU CD2 1 1
8 20324 1 1 20 LEU CG C -5.091 -0.260 -8.306 1.00 . A A . 20 LEU CG 1 1
8 20325 1 1 20 LEU H H -1.890 0.458 -9.957 1.00 . A A . 20 LEU H 1 1
8 20326 1 1 20 LEU HA H -4.073 2.228 -9.152 1.00 . A A . 20 LEU HA 1 1
8 20327 1 1 20 LEU HB2 H -3.087 -0.169 -7.591 1.00 . A A . 20 LEU HB2 1 1
8 20328 1 1 20 LEU HB3 H -4.139 1.070 -6.939 1.00 . A A . 20 LEU HB3 1 1
8 20329 1 1 20 LEU HD11 H -5.664 -0.897 -6.347 1.00 . A A . 20 LEU HD11 1 1
8 20330 1 1 20 LEU HD12 H -4.594 -2.015 -7.190 1.00 . A A . 20 LEU HD12 1 1
8 20331 1 1 20 LEU HD13 H -6.292 -1.903 -7.652 1.00 . A A . 20 LEU HD13 1 1
8 20332 1 1 20 LEU HD21 H -6.049 1.388 -9.278 1.00 . A A . 20 LEU HD21 1 1
8 20333 1 1 20 LEU HD22 H -6.504 1.177 -7.588 1.00 . A A . 20 LEU HD22 1 1
8 20334 1 1 20 LEU HD23 H -7.140 0.082 -8.815 1.00 . A A . 20 LEU HD23 1 1
8 20335 1 1 20 LEU HG H -4.865 -0.735 -9.249 1.00 . A A . 20 LEU HG 1 1
8 20336 1 1 20 LEU N N -2.775 0.873 -10.011 1.00 . A A . 20 LEU N 1 1
8 20337 1 1 20 LEU O O -1.000 2.086 -8.447 1.00 . A A . 20 LEU O 1 1
8 20338 1 1 21 SER C C -1.076 3.282 -5.407 1.00 . A A . 21 SER C 1 1
8 20339 1 1 21 SER CA C -1.563 4.056 -6.625 1.00 . A A . 21 SER CA 1 1
8 20340 1 1 21 SER CB C -2.162 5.400 -6.211 1.00 . A A . 21 SER CB 1 1
8 20341 1 1 21 SER H H -3.493 3.451 -7.187 1.00 . A A . 21 SER H 1 1
8 20342 1 1 21 SER HA H -0.728 4.228 -7.286 1.00 . A A . 21 SER HA 1 1
8 20343 1 1 21 SER HB2 H -2.970 5.234 -5.514 1.00 . A A . 21 SER HB2 1 1
8 20344 1 1 21 SER HB3 H -1.399 6.003 -5.742 1.00 . A A . 21 SER HB3 1 1
8 20345 1 1 21 SER HG H -3.582 5.815 -7.509 1.00 . A A . 21 SER HG 1 1
8 20346 1 1 21 SER N N -2.541 3.274 -7.338 1.00 . A A . 21 SER N 1 1
8 20347 1 1 21 SER O O -1.851 2.974 -4.503 1.00 . A A . 21 SER O 1 1
8 20348 1 1 21 SER OG O -2.665 6.097 -7.345 1.00 . A A . 21 SER OG 1 1
8 20349 1 1 22 LEU C C 1.616 3.046 -3.415 1.00 . A A . 22 LEU C 1 1
8 20350 1 1 22 LEU CA C 0.779 2.173 -4.327 1.00 . A A . 22 LEU CA 1 1
8 20351 1 1 22 LEU CB C 1.641 1.051 -4.907 1.00 . A A . 22 LEU CB 1 1
8 20352 1 1 22 LEU CD1 C 1.920 -0.901 -6.449 1.00 . A A . 22 LEU CD1 1 1
8 20353 1 1 22 LEU CD2 C -0.184 -0.663 -5.121 1.00 . A A . 22 LEU CD2 1 1
8 20354 1 1 22 LEU CG C 0.928 0.080 -5.851 1.00 . A A . 22 LEU CG 1 1
8 20355 1 1 22 LEU H H 0.774 3.274 -6.131 1.00 . A A . 22 LEU H 1 1
8 20356 1 1 22 LEU HA H -0.026 1.736 -3.756 1.00 . A A . 22 LEU HA 1 1
8 20357 1 1 22 LEU HB2 H 2.461 1.503 -5.446 1.00 . A A . 22 LEU HB2 1 1
8 20358 1 1 22 LEU HB3 H 2.049 0.481 -4.085 1.00 . A A . 22 LEU HB3 1 1
8 20359 1 1 22 LEU HD11 H 2.389 -1.468 -5.658 1.00 . A A . 22 LEU HD11 1 1
8 20360 1 1 22 LEU HD12 H 2.674 -0.360 -7.000 1.00 . A A . 22 LEU HD12 1 1
8 20361 1 1 22 LEU HD13 H 1.402 -1.576 -7.116 1.00 . A A . 22 LEU HD13 1 1
8 20362 1 1 22 LEU HD21 H -0.662 -1.354 -5.800 1.00 . A A . 22 LEU HD21 1 1
8 20363 1 1 22 LEU HD22 H -0.914 0.045 -4.759 1.00 . A A . 22 LEU HD22 1 1
8 20364 1 1 22 LEU HD23 H 0.233 -1.208 -4.287 1.00 . A A . 22 LEU HD23 1 1
8 20365 1 1 22 LEU HG H 0.485 0.640 -6.662 1.00 . A A . 22 LEU HG 1 1
8 20366 1 1 22 LEU N N 0.199 2.959 -5.398 1.00 . A A . 22 LEU N 1 1
8 20367 1 1 22 LEU O O 2.253 4.005 -3.867 1.00 . A A . 22 LEU O 1 1
8 20368 1 1 23 GLY C C 2.215 2.982 0.216 1.00 . A A . 23 GLY C 1 1
8 20369 1 1 23 GLY CA C 2.384 3.482 -1.194 1.00 . A A . 23 GLY CA 1 1
8 20370 1 1 23 GLY H H 1.086 1.956 -1.830 1.00 . A A . 23 GLY H 1 1
8 20371 1 1 23 GLY HA2 H 3.428 3.422 -1.463 1.00 . A A . 23 GLY HA2 1 1
8 20372 1 1 23 GLY HA3 H 2.071 4.514 -1.237 1.00 . A A . 23 GLY HA3 1 1
8 20373 1 1 23 GLY N N 1.616 2.722 -2.139 1.00 . A A . 23 GLY N 1 1
8 20374 1 1 23 GLY O O 1.729 1.867 0.437 1.00 . A A . 23 GLY O 1 1
8 20375 1 1 24 LEU C C 1.449 4.312 3.223 1.00 . A A . 24 LEU C 1 1
8 20376 1 1 24 LEU CA C 2.524 3.468 2.572 1.00 . A A . 24 LEU CA 1 1
8 20377 1 1 24 LEU CB C 3.873 3.712 3.285 1.00 . A A . 24 LEU CB 1 1
8 20378 1 1 24 LEU CD1 C 5.539 3.050 1.496 1.00 . A A . 24 LEU CD1 1 1
8 20379 1 1 24 LEU CD2 C 6.181 2.928 3.903 1.00 . A A . 24 LEU CD2 1 1
8 20380 1 1 24 LEU CG C 5.045 2.781 2.907 1.00 . A A . 24 LEU CG 1 1
8 20381 1 1 24 LEU H H 2.962 4.683 0.915 1.00 . A A . 24 LEU H 1 1
8 20382 1 1 24 LEU HA H 2.261 2.425 2.657 1.00 . A A . 24 LEU HA 1 1
8 20383 1 1 24 LEU HB2 H 4.177 4.728 3.077 1.00 . A A . 24 LEU HB2 1 1
8 20384 1 1 24 LEU HB3 H 3.707 3.624 4.349 1.00 . A A . 24 LEU HB3 1 1
8 20385 1 1 24 LEU HD11 H 5.915 4.060 1.432 1.00 . A A . 24 LEU HD11 1 1
8 20386 1 1 24 LEU HD12 H 4.722 2.928 0.799 1.00 . A A . 24 LEU HD12 1 1
8 20387 1 1 24 LEU HD13 H 6.326 2.355 1.252 1.00 . A A . 24 LEU HD13 1 1
8 20388 1 1 24 LEU HD21 H 5.847 2.620 4.882 1.00 . A A . 24 LEU HD21 1 1
8 20389 1 1 24 LEU HD22 H 6.495 3.961 3.940 1.00 . A A . 24 LEU HD22 1 1
8 20390 1 1 24 LEU HD23 H 7.013 2.313 3.595 1.00 . A A . 24 LEU HD23 1 1
8 20391 1 1 24 LEU HG H 4.701 1.757 2.943 1.00 . A A . 24 LEU HG 1 1
8 20392 1 1 24 LEU N N 2.614 3.804 1.165 1.00 . A A . 24 LEU N 1 1
8 20393 1 1 24 LEU O O 1.004 5.297 2.649 1.00 . A A . 24 LEU O 1 1
8 20394 1 1 25 GLU C C 0.615 5.368 6.335 1.00 . A A . 25 GLU C 1 1
8 20395 1 1 25 GLU CA C 0.026 4.712 5.100 1.00 . A A . 25 GLU CA 1 1
8 20396 1 1 25 GLU CB C -1.192 3.861 5.472 1.00 . A A . 25 GLU CB 1 1
8 20397 1 1 25 GLU CD C -2.116 1.989 6.873 1.00 . A A . 25 GLU CD 1 1
8 20398 1 1 25 GLU CG C -0.873 2.643 6.317 1.00 . A A . 25 GLU CG 1 1
8 20399 1 1 25 GLU H H 1.392 3.129 4.822 1.00 . A A . 25 GLU H 1 1
8 20400 1 1 25 GLU HA H -0.293 5.494 4.427 1.00 . A A . 25 GLU HA 1 1
8 20401 1 1 25 GLU HB2 H -1.889 4.475 6.021 1.00 . A A . 25 GLU HB2 1 1
8 20402 1 1 25 GLU HB3 H -1.668 3.524 4.562 1.00 . A A . 25 GLU HB3 1 1
8 20403 1 1 25 GLU HG2 H -0.346 1.924 5.708 1.00 . A A . 25 GLU HG2 1 1
8 20404 1 1 25 GLU HG3 H -0.244 2.948 7.141 1.00 . A A . 25 GLU HG3 1 1
8 20405 1 1 25 GLU N N 1.026 3.937 4.403 1.00 . A A . 25 GLU N 1 1
8 20406 1 1 25 GLU O O 1.434 4.781 7.037 1.00 . A A . 25 GLU O 1 1
8 20407 1 1 25 GLU OE1 O -2.328 2.058 8.106 1.00 . A A . 25 GLU OE1 1 1
8 20408 1 1 25 GLU OE2 O -2.891 1.412 6.085 1.00 . A A . 25 GLU OE2 1 1
8 20409 1 1 26 THR C C -0.195 6.936 8.934 1.00 . A A . 26 THR C 1 1
8 20410 1 1 26 THR CA C 0.661 7.325 7.735 1.00 . A A . 26 THR CA 1 1
8 20411 1 1 26 THR CB C 0.553 8.845 7.490 1.00 . A A . 26 THR CB 1 1
8 20412 1 1 26 THR CG2 C 1.172 9.635 8.636 1.00 . A A . 26 THR CG2 1 1
8 20413 1 1 26 THR H H -0.415 7.021 5.952 1.00 . A A . 26 THR H 1 1
8 20414 1 1 26 THR HA H 1.693 7.070 7.927 1.00 . A A . 26 THR HA 1 1
8 20415 1 1 26 THR HB H -0.490 9.108 7.406 1.00 . A A . 26 THR HB 1 1
8 20416 1 1 26 THR HG1 H 1.646 8.391 5.911 1.00 . A A . 26 THR HG1 1 1
8 20417 1 1 26 THR HG21 H 2.213 9.368 8.738 1.00 . A A . 26 THR HG21 1 1
8 20418 1 1 26 THR HG22 H 0.651 9.404 9.554 1.00 . A A . 26 THR HG22 1 1
8 20419 1 1 26 THR HG23 H 1.089 10.693 8.431 1.00 . A A . 26 THR HG23 1 1
8 20420 1 1 26 THR N N 0.214 6.594 6.575 1.00 . A A . 26 THR N 1 1
8 20421 1 1 26 THR O O -1.407 6.711 8.786 1.00 . A A . 26 THR O 1 1
8 20422 1 1 26 THR OG1 O 1.223 9.178 6.268 1.00 . A A . 26 THR OG1 1 1
8 20423 1 1 27 ALA C C -1.423 7.422 11.579 1.00 . A A . 27 ALA C 1 1
8 20424 1 1 27 ALA CA C -0.261 6.473 11.333 1.00 . A A . 27 ALA CA 1 1
8 20425 1 1 27 ALA CB C 0.703 6.486 12.506 1.00 . A A . 27 ALA CB 1 1
8 20426 1 1 27 ALA H H 1.405 6.995 10.139 1.00 . A A . 27 ALA H 1 1
8 20427 1 1 27 ALA HA H -0.646 5.470 11.219 1.00 . A A . 27 ALA HA 1 1
8 20428 1 1 27 ALA HB1 H 0.182 6.188 13.404 1.00 . A A . 27 ALA HB1 1 1
8 20429 1 1 27 ALA HB2 H 1.102 7.481 12.633 1.00 . A A . 27 ALA HB2 1 1
8 20430 1 1 27 ALA HB3 H 1.512 5.796 12.315 1.00 . A A . 27 ALA HB3 1 1
8 20431 1 1 27 ALA N N 0.435 6.827 10.104 1.00 . A A . 27 ALA N 1 1
8 20432 1 1 27 ALA O O -1.229 8.588 11.934 1.00 . A A . 27 ALA O 1 1
8 20433 1 1 28 GLY C C -4.830 7.338 10.460 1.00 . A A . 28 GLY C 1 1
8 20434 1 1 28 GLY CA C -3.808 7.719 11.504 1.00 . A A . 28 GLY CA 1 1
8 20435 1 1 28 GLY H H -2.699 5.968 11.131 1.00 . A A . 28 GLY H 1 1
8 20436 1 1 28 GLY HA2 H -4.230 7.571 12.487 1.00 . A A . 28 GLY HA2 1 1
8 20437 1 1 28 GLY HA3 H -3.551 8.759 11.378 1.00 . A A . 28 GLY HA3 1 1
8 20438 1 1 28 GLY N N -2.619 6.917 11.374 1.00 . A A . 28 GLY N 1 1
8 20439 1 1 28 GLY O O -6.005 7.686 10.566 1.00 . A A . 28 GLY O 1 1
8 20440 1 1 29 GLY C C -5.181 6.970 7.144 1.00 . A A . 29 GLY C 1 1
8 20441 1 1 29 GLY CA C -5.264 6.150 8.407 1.00 . A A . 29 GLY CA 1 1
8 20442 1 1 29 GLY H H -3.418 6.397 9.401 1.00 . A A . 29 GLY H 1 1
8 20443 1 1 29 GLY HA2 H -5.019 5.125 8.173 1.00 . A A . 29 GLY HA2 1 1
8 20444 1 1 29 GLY HA3 H -6.276 6.191 8.782 1.00 . A A . 29 GLY HA3 1 1
8 20445 1 1 29 GLY N N -4.374 6.615 9.443 1.00 . A A . 29 GLY N 1 1
8 20446 1 1 29 GLY O O -6.162 7.100 6.422 1.00 . A A . 29 GLY O 1 1
8 20447 1 1 30 VAL C C -3.002 7.576 4.635 1.00 . A A . 30 VAL C 1 1
8 20448 1 1 30 VAL CA C -3.836 8.326 5.669 1.00 . A A . 30 VAL CA 1 1
8 20449 1 1 30 VAL CB C -3.165 9.682 5.987 1.00 . A A . 30 VAL CB 1 1
8 20450 1 1 30 VAL CG1 C -3.066 10.541 4.738 1.00 . A A . 30 VAL CG1 1 1
8 20451 1 1 30 VAL CG2 C -3.929 10.415 7.081 1.00 . A A . 30 VAL CG2 1 1
8 20452 1 1 30 VAL H H -3.257 7.380 7.473 1.00 . A A . 30 VAL H 1 1
8 20453 1 1 30 VAL HA H -4.814 8.517 5.252 1.00 . A A . 30 VAL HA 1 1
8 20454 1 1 30 VAL HB H -2.164 9.489 6.343 1.00 . A A . 30 VAL HB 1 1
8 20455 1 1 30 VAL HG11 H -4.055 10.706 4.334 1.00 . A A . 30 VAL HG11 1 1
8 20456 1 1 30 VAL HG12 H -2.455 10.038 4.003 1.00 . A A . 30 VAL HG12 1 1
8 20457 1 1 30 VAL HG13 H -2.618 11.491 4.989 1.00 . A A . 30 VAL HG13 1 1
8 20458 1 1 30 VAL HG21 H -3.940 9.812 7.977 1.00 . A A . 30 VAL HG21 1 1
8 20459 1 1 30 VAL HG22 H -4.943 10.593 6.754 1.00 . A A . 30 VAL HG22 1 1
8 20460 1 1 30 VAL HG23 H -3.447 11.359 7.287 1.00 . A A . 30 VAL HG23 1 1
8 20461 1 1 30 VAL N N -4.014 7.521 6.866 1.00 . A A . 30 VAL N 1 1
8 20462 1 1 30 VAL O O -1.795 7.377 4.818 1.00 . A A . 30 VAL O 1 1
8 20463 1 1 31 MET C C -2.083 7.360 1.679 1.00 . A A . 31 MET C 1 1
8 20464 1 1 31 MET CA C -2.981 6.429 2.483 1.00 . A A . 31 MET CA 1 1
8 20465 1 1 31 MET CB C -4.012 5.754 1.567 1.00 . A A . 31 MET CB 1 1
8 20466 1 1 31 MET CE C -1.698 3.276 -0.872 1.00 . A A . 31 MET CE 1 1
8 20467 1 1 31 MET CG C -3.411 5.081 0.339 1.00 . A A . 31 MET CG 1 1
8 20468 1 1 31 MET H H -4.606 7.354 3.472 1.00 . A A . 31 MET H 1 1
8 20469 1 1 31 MET HA H -2.367 5.666 2.939 1.00 . A A . 31 MET HA 1 1
8 20470 1 1 31 MET HB2 H -4.542 5.004 2.135 1.00 . A A . 31 MET HB2 1 1
8 20471 1 1 31 MET HB3 H -4.718 6.500 1.233 1.00 . A A . 31 MET HB3 1 1
8 20472 1 1 31 MET HE1 H -1.324 4.100 -1.462 1.00 . A A . 31 MET HE1 1 1
8 20473 1 1 31 MET HE2 H -2.565 2.852 -1.355 1.00 . A A . 31 MET HE2 1 1
8 20474 1 1 31 MET HE3 H -0.931 2.521 -0.783 1.00 . A A . 31 MET HE3 1 1
8 20475 1 1 31 MET HG2 H -4.201 4.584 -0.205 1.00 . A A . 31 MET HG2 1 1
8 20476 1 1 31 MET HG3 H -2.967 5.840 -0.290 1.00 . A A . 31 MET HG3 1 1
8 20477 1 1 31 MET N N -3.650 7.159 3.556 1.00 . A A . 31 MET N 1 1
8 20478 1 1 31 MET O O -2.561 8.273 1.006 1.00 . A A . 31 MET O 1 1
8 20479 1 1 31 MET SD S -2.148 3.865 0.758 1.00 . A A . 31 MET SD 1 1
8 20480 1 1 32 THR C C 0.578 7.322 -0.259 1.00 . A A . 32 THR C 1 1
8 20481 1 1 32 THR CA C 0.176 7.954 1.069 1.00 . A A . 32 THR CA 1 1
8 20482 1 1 32 THR CB C 1.427 8.159 1.938 1.00 . A A . 32 THR CB 1 1
8 20483 1 1 32 THR CG2 C 2.319 9.245 1.359 1.00 . A A . 32 THR CG2 1 1
8 20484 1 1 32 THR H H -0.464 6.353 2.270 1.00 . A A . 32 THR H 1 1
8 20485 1 1 32 THR HA H -0.276 8.916 0.884 1.00 . A A . 32 THR HA 1 1
8 20486 1 1 32 THR HB H 1.978 7.231 1.980 1.00 . A A . 32 THR HB 1 1
8 20487 1 1 32 THR HG1 H 0.174 8.111 3.453 1.00 . A A . 32 THR HG1 1 1
8 20488 1 1 32 THR HG21 H 1.778 10.179 1.333 1.00 . A A . 32 THR HG21 1 1
8 20489 1 1 32 THR HG22 H 2.614 8.973 0.355 1.00 . A A . 32 THR HG22 1 1
8 20490 1 1 32 THR HG23 H 3.200 9.355 1.975 1.00 . A A . 32 THR HG23 1 1
8 20491 1 1 32 THR N N -0.790 7.126 1.754 1.00 . A A . 32 THR N 1 1
8 20492 1 1 32 THR O O 1.282 6.310 -0.292 1.00 . A A . 32 THR O 1 1
8 20493 1 1 32 THR OG1 O 1.022 8.530 3.263 1.00 . A A . 32 THR OG1 1 1
8 20494 1 1 33 ALA C C 1.854 7.745 -3.060 1.00 . A A . 33 ALA C 1 1
8 20495 1 1 33 ALA CA C 0.424 7.408 -2.664 1.00 . A A . 33 ALA CA 1 1
8 20496 1 1 33 ALA CB C -0.558 7.968 -3.682 1.00 . A A . 33 ALA CB 1 1
8 20497 1 1 33 ALA H H -0.415 8.731 -1.253 1.00 . A A . 33 ALA H 1 1
8 20498 1 1 33 ALA HA H 0.312 6.335 -2.641 1.00 . A A . 33 ALA HA 1 1
8 20499 1 1 33 ALA HB1 H -0.338 7.559 -4.657 1.00 . A A . 33 ALA HB1 1 1
8 20500 1 1 33 ALA HB2 H -0.470 9.043 -3.714 1.00 . A A . 33 ALA HB2 1 1
8 20501 1 1 33 ALA HB3 H -1.565 7.697 -3.398 1.00 . A A . 33 ALA HB3 1 1
8 20502 1 1 33 ALA N N 0.127 7.916 -1.343 1.00 . A A . 33 ALA N 1 1
8 20503 1 1 33 ALA O O 2.169 8.896 -3.377 1.00 . A A . 33 ALA O 1 1
8 20504 1 1 34 LEU C C 4.188 6.925 -4.918 1.00 . A A . 34 LEU C 1 1
8 20505 1 1 34 LEU CA C 4.107 6.927 -3.400 1.00 . A A . 34 LEU CA 1 1
8 20506 1 1 34 LEU CB C 4.979 5.808 -2.791 1.00 . A A . 34 LEU CB 1 1
8 20507 1 1 34 LEU CD1 C 7.142 5.068 -1.752 1.00 . A A . 34 LEU CD1 1 1
8 20508 1 1 34 LEU CD2 C 7.179 6.151 -3.992 1.00 . A A . 34 LEU CD2 1 1
8 20509 1 1 34 LEU CG C 6.483 6.108 -2.639 1.00 . A A . 34 LEU CG 1 1
8 20510 1 1 34 LEU H H 2.410 5.860 -2.731 1.00 . A A . 34 LEU H 1 1
8 20511 1 1 34 LEU HA H 4.436 7.887 -3.029 1.00 . A A . 34 LEU HA 1 1
8 20512 1 1 34 LEU HB2 H 4.585 5.575 -1.812 1.00 . A A . 34 LEU HB2 1 1
8 20513 1 1 34 LEU HB3 H 4.873 4.931 -3.413 1.00 . A A . 34 LEU HB3 1 1
8 20514 1 1 34 LEU HD11 H 7.048 4.093 -2.209 1.00 . A A . 34 LEU HD11 1 1
8 20515 1 1 34 LEU HD12 H 6.656 5.060 -0.788 1.00 . A A . 34 LEU HD12 1 1
8 20516 1 1 34 LEU HD13 H 8.187 5.308 -1.628 1.00 . A A . 34 LEU HD13 1 1
8 20517 1 1 34 LEU HD21 H 6.720 6.910 -4.608 1.00 . A A . 34 LEU HD21 1 1
8 20518 1 1 34 LEU HD22 H 7.087 5.190 -4.475 1.00 . A A . 34 LEU HD22 1 1
8 20519 1 1 34 LEU HD23 H 8.224 6.383 -3.852 1.00 . A A . 34 LEU HD23 1 1
8 20520 1 1 34 LEU HG H 6.604 7.071 -2.165 1.00 . A A . 34 LEU HG 1 1
8 20521 1 1 34 LEU N N 2.719 6.747 -3.018 1.00 . A A . 34 LEU N 1 1
8 20522 1 1 34 LEU O O 4.691 7.865 -5.528 1.00 . A A . 34 LEU O 1 1
8 20523 1 1 35 ILE C C 2.150 5.750 -7.388 1.00 . A A . 35 ILE C 1 1
8 20524 1 1 35 ILE CA C 3.600 5.778 -6.960 1.00 . A A . 35 ILE CA 1 1
8 20525 1 1 35 ILE CB C 4.319 4.518 -7.505 1.00 . A A . 35 ILE CB 1 1
8 20526 1 1 35 ILE CD1 C 6.595 3.372 -7.674 1.00 . A A . 35 ILE CD1 1 1
8 20527 1 1 35 ILE CG1 C 5.797 4.527 -7.104 1.00 . A A . 35 ILE CG1 1 1
8 20528 1 1 35 ILE CG2 C 4.177 4.447 -9.026 1.00 . A A . 35 ILE CG2 1 1
8 20529 1 1 35 ILE H H 3.292 5.143 -4.976 1.00 . A A . 35 ILE H 1 1
8 20530 1 1 35 ILE HA H 4.073 6.656 -7.370 1.00 . A A . 35 ILE HA 1 1
8 20531 1 1 35 ILE HB H 3.843 3.647 -7.082 1.00 . A A . 35 ILE HB 1 1
8 20532 1 1 35 ILE HD11 H 6.548 3.400 -8.753 1.00 . A A . 35 ILE HD11 1 1
8 20533 1 1 35 ILE HD12 H 6.180 2.439 -7.321 1.00 . A A . 35 ILE HD12 1 1
8 20534 1 1 35 ILE HD13 H 7.624 3.452 -7.357 1.00 . A A . 35 ILE HD13 1 1
8 20535 1 1 35 ILE HG12 H 6.252 5.444 -7.450 1.00 . A A . 35 ILE HG12 1 1
8 20536 1 1 35 ILE HG13 H 5.868 4.481 -6.028 1.00 . A A . 35 ILE HG13 1 1
8 20537 1 1 35 ILE HG21 H 3.131 4.387 -9.288 1.00 . A A . 35 ILE HG21 1 1
8 20538 1 1 35 ILE HG22 H 4.692 3.572 -9.395 1.00 . A A . 35 ILE HG22 1 1
8 20539 1 1 35 ILE HG23 H 4.610 5.331 -9.470 1.00 . A A . 35 ILE HG23 1 1
8 20540 1 1 35 ILE N N 3.664 5.875 -5.519 1.00 . A A . 35 ILE N 1 1
8 20541 1 1 35 ILE O O 1.442 4.774 -7.141 1.00 . A A . 35 ILE O 1 1
8 20542 1 1 36 LYS C C 0.193 6.666 -9.918 1.00 . A A . 36 LYS C 1 1
8 20543 1 1 36 LYS CA C 0.323 6.916 -8.429 1.00 . A A . 36 LYS CA 1 1
8 20544 1 1 36 LYS CB C -0.279 8.277 -8.054 1.00 . A A . 36 LYS CB 1 1
8 20545 1 1 36 LYS CD C -0.173 10.778 -8.159 1.00 . A A . 36 LYS CD 1 1
8 20546 1 1 36 LYS CE C 0.711 11.980 -8.443 1.00 . A A . 36 LYS CE 1 1
8 20547 1 1 36 LYS CG C 0.503 9.476 -8.562 1.00 . A A . 36 LYS CG 1 1
8 20548 1 1 36 LYS H H 2.318 7.563 -8.182 1.00 . A A . 36 LYS H 1 1
8 20549 1 1 36 LYS HA H -0.226 6.146 -7.910 1.00 . A A . 36 LYS HA 1 1
8 20550 1 1 36 LYS HB2 H -1.278 8.335 -8.461 1.00 . A A . 36 LYS HB2 1 1
8 20551 1 1 36 LYS HB3 H -0.339 8.344 -6.977 1.00 . A A . 36 LYS HB3 1 1
8 20552 1 1 36 LYS HD2 H -1.092 10.883 -8.716 1.00 . A A . 36 LYS HD2 1 1
8 20553 1 1 36 LYS HD3 H -0.393 10.744 -7.102 1.00 . A A . 36 LYS HD3 1 1
8 20554 1 1 36 LYS HE2 H 0.978 11.978 -9.489 1.00 . A A . 36 LYS HE2 1 1
8 20555 1 1 36 LYS HE3 H 0.157 12.879 -8.215 1.00 . A A . 36 LYS HE3 1 1
8 20556 1 1 36 LYS HG2 H 1.498 9.451 -8.146 1.00 . A A . 36 LYS HG2 1 1
8 20557 1 1 36 LYS HG3 H 0.559 9.427 -9.639 1.00 . A A . 36 LYS HG3 1 1
8 20558 1 1 36 LYS HZ1 H 2.502 11.100 -7.837 1.00 . A A . 36 LYS HZ1 1 1
8 20559 1 1 36 LYS HZ2 H 1.721 11.960 -6.616 1.00 . A A . 36 LYS HZ2 1 1
8 20560 1 1 36 LYS HZ3 H 2.538 12.787 -7.844 1.00 . A A . 36 LYS HZ3 1 1
8 20561 1 1 36 LYS N N 1.702 6.822 -8.000 1.00 . A A . 36 LYS N 1 1
8 20562 1 1 36 LYS NZ N 1.950 11.957 -7.629 1.00 . A A . 36 LYS NZ 1 1
8 20563 1 1 36 LYS O O 1.165 6.803 -10.675 1.00 . A A . 36 LYS O 1 1
8 20564 1 1 37 ARG C C -1.222 7.288 -12.567 1.00 . A A . 37 ARG C 1 1
8 20565 1 1 37 ARG CA C -1.286 6.020 -11.731 1.00 . A A . 37 ARG CA 1 1
8 20566 1 1 37 ARG CB C -2.637 5.329 -11.899 1.00 . A A . 37 ARG CB 1 1
8 20567 1 1 37 ARG CD C -5.064 5.242 -11.363 1.00 . A A . 37 ARG CD 1 1
8 20568 1 1 37 ARG CG C -3.746 5.906 -11.046 1.00 . A A . 37 ARG CG 1 1
8 20569 1 1 37 ARG CZ C -7.225 6.190 -10.650 1.00 . A A . 37 ARG CZ 1 1
8 20570 1 1 37 ARG H H -1.724 6.200 -9.671 1.00 . A A . 37 ARG H 1 1
8 20571 1 1 37 ARG HA H -0.515 5.352 -12.085 1.00 . A A . 37 ARG HA 1 1
8 20572 1 1 37 ARG HB2 H -2.938 5.405 -12.932 1.00 . A A . 37 ARG HB2 1 1
8 20573 1 1 37 ARG HB3 H -2.525 4.285 -11.646 1.00 . A A . 37 ARG HB3 1 1
8 20574 1 1 37 ARG HD2 H -5.394 5.567 -12.337 1.00 . A A . 37 ARG HD2 1 1
8 20575 1 1 37 ARG HD3 H -4.918 4.172 -11.373 1.00 . A A . 37 ARG HD3 1 1
8 20576 1 1 37 ARG HE H -5.916 5.270 -9.450 1.00 . A A . 37 ARG HE 1 1
8 20577 1 1 37 ARG HG2 H -3.511 5.743 -10.004 1.00 . A A . 37 ARG HG2 1 1
8 20578 1 1 37 ARG HG3 H -3.827 6.965 -11.241 1.00 . A A . 37 ARG HG3 1 1
8 20579 1 1 37 ARG HH11 H -6.791 6.560 -12.603 1.00 . A A . 37 ARG HH11 1 1
8 20580 1 1 37 ARG HH12 H -8.334 7.126 -12.075 1.00 . A A . 37 ARG HH12 1 1
8 20581 1 1 37 ARG HH21 H -7.918 5.981 -8.764 1.00 . A A . 37 ARG HH21 1 1
8 20582 1 1 37 ARG HH22 H -8.985 6.813 -9.860 1.00 . A A . 37 ARG HH22 1 1
8 20583 1 1 37 ARG N N -1.005 6.293 -10.333 1.00 . A A . 37 ARG N 1 1
8 20584 1 1 37 ARG NE N -6.085 5.568 -10.382 1.00 . A A . 37 ARG NE 1 1
8 20585 1 1 37 ARG NH1 N -7.467 6.664 -11.870 1.00 . A A . 37 ARG NH1 1 1
8 20586 1 1 37 ARG NH2 N -8.117 6.345 -9.689 1.00 . A A . 37 ARG NH2 1 1
8 20587 1 1 37 ARG O O -2.201 8.025 -12.689 1.00 . A A . 37 ARG O 1 1
8 20588 1 1 38 ASN C C 1.615 8.637 -14.466 1.00 . A A . 38 ASN C 1 1
8 20589 1 1 38 ASN CA C 0.196 8.700 -13.950 1.00 . A A . 38 ASN CA 1 1
8 20590 1 1 38 ASN CB C -0.017 9.996 -13.149 1.00 . A A . 38 ASN CB 1 1
8 20591 1 1 38 ASN CG C 0.104 11.246 -14.000 1.00 . A A . 38 ASN CG 1 1
8 20592 1 1 38 ASN H H 0.677 6.902 -12.962 1.00 . A A . 38 ASN H 1 1
8 20593 1 1 38 ASN HA H -0.487 8.671 -14.785 1.00 . A A . 38 ASN HA 1 1
8 20594 1 1 38 ASN HB2 H -1.005 9.981 -12.711 1.00 . A A . 38 ASN HB2 1 1
8 20595 1 1 38 ASN HB3 H 0.718 10.046 -12.359 1.00 . A A . 38 ASN HB3 1 1
8 20596 1 1 38 ASN HD21 H -1.837 11.182 -14.413 1.00 . A A . 38 ASN HD21 1 1
8 20597 1 1 38 ASN HD22 H -0.965 12.493 -15.118 1.00 . A A . 38 ASN HD22 1 1
8 20598 1 1 38 ASN N N -0.055 7.535 -13.120 1.00 . A A . 38 ASN N 1 1
8 20599 1 1 38 ASN ND2 N -1.006 11.682 -14.567 1.00 . A A . 38 ASN ND2 1 1
8 20600 1 1 38 ASN O O 1.905 9.053 -15.585 1.00 . A A . 38 ASN O 1 1
8 20601 1 1 38 ASN OD1 O 1.191 11.818 -14.140 1.00 . A A . 38 ASN OD1 1 1
8 20602 1 1 39 SER C C 4.062 6.696 -14.866 1.00 . A A . 39 SER C 1 1
8 20603 1 1 39 SER CA C 3.883 7.944 -14.003 1.00 . A A . 39 SER CA 1 1
8 20604 1 1 39 SER CB C 4.727 7.841 -12.740 1.00 . A A . 39 SER CB 1 1
8 20605 1 1 39 SER H H 2.208 7.819 -12.748 1.00 . A A . 39 SER H 1 1
8 20606 1 1 39 SER HA H 4.189 8.813 -14.565 1.00 . A A . 39 SER HA 1 1
8 20607 1 1 39 SER HB2 H 4.553 6.886 -12.268 1.00 . A A . 39 SER HB2 1 1
8 20608 1 1 39 SER HB3 H 5.771 7.934 -12.996 1.00 . A A . 39 SER HB3 1 1
8 20609 1 1 39 SER HG H 4.339 9.713 -12.305 1.00 . A A . 39 SER HG 1 1
8 20610 1 1 39 SER N N 2.495 8.105 -13.640 1.00 . A A . 39 SER N 1 1
8 20611 1 1 39 SER O O 3.462 5.648 -14.594 1.00 . A A . 39 SER O 1 1
8 20612 1 1 39 SER OG O 4.386 8.874 -11.830 1.00 . A A . 39 SER OG 1 1
8 20613 1 1 40 THR C C 5.941 4.617 -16.118 1.00 . A A . 40 THR C 1 1
8 20614 1 1 40 THR CA C 5.127 5.721 -16.811 1.00 . A A . 40 THR CA 1 1
8 20615 1 1 40 THR CB C 5.892 6.228 -18.050 1.00 . A A . 40 THR CB 1 1
8 20616 1 1 40 THR CG2 C 6.013 5.140 -19.106 1.00 . A A . 40 THR CG2 1 1
8 20617 1 1 40 THR H H 5.300 7.680 -16.072 1.00 . A A . 40 THR H 1 1
8 20618 1 1 40 THR HA H 4.180 5.314 -17.134 1.00 . A A . 40 THR HA 1 1
8 20619 1 1 40 THR HB H 6.879 6.530 -17.740 1.00 . A A . 40 THR HB 1 1
8 20620 1 1 40 THR HG1 H 4.840 7.103 -19.467 1.00 . A A . 40 THR HG1 1 1
8 20621 1 1 40 THR HG21 H 5.027 4.852 -19.438 1.00 . A A . 40 THR HG21 1 1
8 20622 1 1 40 THR HG22 H 6.516 4.283 -18.683 1.00 . A A . 40 THR HG22 1 1
8 20623 1 1 40 THR HG23 H 6.582 5.514 -19.945 1.00 . A A . 40 THR HG23 1 1
8 20624 1 1 40 THR N N 4.865 6.818 -15.902 1.00 . A A . 40 THR N 1 1
8 20625 1 1 40 THR O O 6.855 4.902 -15.335 1.00 . A A . 40 THR O 1 1
8 20626 1 1 40 THR OG1 O 5.203 7.356 -18.612 1.00 . A A . 40 THR OG1 1 1
8 20627 1 1 41 ILE C C 7.207 1.584 -16.859 1.00 . A A . 41 ILE C 1 1
8 20628 1 1 41 ILE CA C 6.286 2.231 -15.821 1.00 . A A . 41 ILE CA 1 1
8 20629 1 1 41 ILE CB C 5.290 1.173 -15.278 1.00 . A A . 41 ILE CB 1 1
8 20630 1 1 41 ILE CD1 C 3.368 -0.380 -15.949 1.00 . A A . 41 ILE CD1 1 1
8 20631 1 1 41 ILE CG1 C 4.328 0.710 -16.384 1.00 . A A . 41 ILE CG1 1 1
8 20632 1 1 41 ILE CG2 C 4.516 1.738 -14.092 1.00 . A A . 41 ILE CG2 1 1
8 20633 1 1 41 ILE H H 4.852 3.209 -17.020 1.00 . A A . 41 ILE H 1 1
8 20634 1 1 41 ILE HA H 6.888 2.592 -14.999 1.00 . A A . 41 ILE HA 1 1
8 20635 1 1 41 ILE HB H 5.858 0.324 -14.929 1.00 . A A . 41 ILE HB 1 1
8 20636 1 1 41 ILE HD11 H 3.927 -1.248 -15.634 1.00 . A A . 41 ILE HD11 1 1
8 20637 1 1 41 ILE HD12 H 2.725 -0.645 -16.776 1.00 . A A . 41 ILE HD12 1 1
8 20638 1 1 41 ILE HD13 H 2.767 -0.022 -15.127 1.00 . A A . 41 ILE HD13 1 1
8 20639 1 1 41 ILE HG12 H 3.739 1.553 -16.714 1.00 . A A . 41 ILE HG12 1 1
8 20640 1 1 41 ILE HG13 H 4.905 0.335 -17.217 1.00 . A A . 41 ILE HG13 1 1
8 20641 1 1 41 ILE HG21 H 3.971 2.617 -14.404 1.00 . A A . 41 ILE HG21 1 1
8 20642 1 1 41 ILE HG22 H 5.205 2.002 -13.304 1.00 . A A . 41 ILE HG22 1 1
8 20643 1 1 41 ILE HG23 H 3.821 0.996 -13.729 1.00 . A A . 41 ILE HG23 1 1
8 20644 1 1 41 ILE N N 5.593 3.370 -16.397 1.00 . A A . 41 ILE N 1 1
8 20645 1 1 41 ILE O O 6.895 1.580 -18.052 1.00 . A A . 41 ILE O 1 1
8 20646 1 1 42 PRO C C 9.232 2.387 -14.525 1.00 . A A . 42 PRO C 1 1
8 20647 1 1 42 PRO CA C 8.789 1.011 -15.025 1.00 . A A . 42 PRO CA 1 1
8 20648 1 1 42 PRO CB C 9.991 0.042 -15.026 1.00 . A A . 42 PRO CB 1 1
8 20649 1 1 42 PRO CD C 9.345 0.385 -17.297 1.00 . A A . 42 PRO CD 1 1
8 20650 1 1 42 PRO CG C 9.984 -0.601 -16.375 1.00 . A A . 42 PRO CG 1 1
8 20651 1 1 42 PRO HA H 8.013 0.626 -14.380 1.00 . A A . 42 PRO HA 1 1
8 20652 1 1 42 PRO HB2 H 10.901 0.600 -14.861 1.00 . A A . 42 PRO HB2 1 1
8 20653 1 1 42 PRO HB3 H 9.867 -0.690 -14.241 1.00 . A A . 42 PRO HB3 1 1
8 20654 1 1 42 PRO HD2 H 10.073 1.095 -17.658 1.00 . A A . 42 PRO HD2 1 1
8 20655 1 1 42 PRO HD3 H 8.861 -0.120 -18.120 1.00 . A A . 42 PRO HD3 1 1
8 20656 1 1 42 PRO HG2 H 10.996 -0.807 -16.689 1.00 . A A . 42 PRO HG2 1 1
8 20657 1 1 42 PRO HG3 H 9.407 -1.514 -16.344 1.00 . A A . 42 PRO HG3 1 1
8 20658 1 1 42 PRO N N 8.362 1.034 -16.433 1.00 . A A . 42 PRO N 1 1
8 20659 1 1 42 PRO O O 9.490 3.297 -15.318 1.00 . A A . 42 PRO O 1 1
8 20660 1 1 43 THR C C 10.405 3.509 -11.259 1.00 . A A . 43 THR C 1 1
8 20661 1 1 43 THR CA C 9.715 3.775 -12.601 1.00 . A A . 43 THR CA 1 1
8 20662 1 1 43 THR CB C 8.491 4.720 -12.400 1.00 . A A . 43 THR CB 1 1
8 20663 1 1 43 THR CG2 C 7.416 4.058 -11.547 1.00 . A A . 43 THR CG2 1 1
8 20664 1 1 43 THR H H 9.123 1.761 -12.634 1.00 . A A . 43 THR H 1 1
8 20665 1 1 43 THR HA H 10.416 4.260 -13.264 1.00 . A A . 43 THR HA 1 1
8 20666 1 1 43 THR HB H 8.071 4.940 -13.371 1.00 . A A . 43 THR HB 1 1
8 20667 1 1 43 THR HG1 H 8.199 6.256 -11.186 1.00 . A A . 43 THR HG1 1 1
8 20668 1 1 43 THR HG21 H 7.830 3.809 -10.579 1.00 . A A . 43 THR HG21 1 1
8 20669 1 1 43 THR HG22 H 7.077 3.157 -12.035 1.00 . A A . 43 THR HG22 1 1
8 20670 1 1 43 THR HG23 H 6.585 4.736 -11.420 1.00 . A A . 43 THR HG23 1 1
8 20671 1 1 43 THR N N 9.318 2.526 -13.215 1.00 . A A . 43 THR N 1 1
8 20672 1 1 43 THR O O 10.080 2.539 -10.563 1.00 . A A . 43 THR O 1 1
8 20673 1 1 43 THR OG1 O 8.897 5.954 -11.785 1.00 . A A . 43 THR OG1 1 1
8 20674 1 1 44 LYS C C 11.843 5.469 -8.821 1.00 . A A . 44 LYS C 1 1
8 20675 1 1 44 LYS CA C 12.098 4.234 -9.673 1.00 . A A . 44 LYS CA 1 1
8 20676 1 1 44 LYS CB C 13.600 4.103 -9.949 1.00 . A A . 44 LYS CB 1 1
8 20677 1 1 44 LYS CD C 14.330 2.350 -8.289 1.00 . A A . 44 LYS CD 1 1
8 20678 1 1 44 LYS CE C 15.064 1.444 -9.266 1.00 . A A . 44 LYS CE 1 1
8 20679 1 1 44 LYS CG C 14.435 3.812 -8.708 1.00 . A A . 44 LYS CG 1 1
8 20680 1 1 44 LYS H H 11.589 5.092 -11.529 1.00 . A A . 44 LYS H 1 1
8 20681 1 1 44 LYS HA H 11.749 3.356 -9.151 1.00 . A A . 44 LYS HA 1 1
8 20682 1 1 44 LYS HB2 H 13.753 3.303 -10.658 1.00 . A A . 44 LYS HB2 1 1
8 20683 1 1 44 LYS HB3 H 13.953 5.027 -10.385 1.00 . A A . 44 LYS HB3 1 1
8 20684 1 1 44 LYS HD2 H 14.766 2.236 -7.308 1.00 . A A . 44 LYS HD2 1 1
8 20685 1 1 44 LYS HD3 H 13.289 2.066 -8.257 1.00 . A A . 44 LYS HD3 1 1
8 20686 1 1 44 LYS HE2 H 14.586 1.512 -10.232 1.00 . A A . 44 LYS HE2 1 1
8 20687 1 1 44 LYS HE3 H 16.085 1.782 -9.349 1.00 . A A . 44 LYS HE3 1 1
8 20688 1 1 44 LYS HG2 H 15.469 4.040 -8.919 1.00 . A A . 44 LYS HG2 1 1
8 20689 1 1 44 LYS HG3 H 14.085 4.436 -7.899 1.00 . A A . 44 LYS HG3 1 1
8 20690 1 1 44 LYS HZ1 H 14.106 -0.385 -8.974 1.00 . A A . 44 LYS HZ1 1 1
8 20691 1 1 44 LYS HZ2 H 15.300 -0.041 -7.826 1.00 . A A . 44 LYS HZ2 1 1
8 20692 1 1 44 LYS HZ3 H 15.741 -0.525 -9.382 1.00 . A A . 44 LYS HZ3 1 1
8 20693 1 1 44 LYS N N 11.367 4.352 -10.922 1.00 . A A . 44 LYS N 1 1
8 20694 1 1 44 LYS NZ N 15.056 0.029 -8.832 1.00 . A A . 44 LYS NZ 1 1
8 20695 1 1 44 LYS O O 12.352 6.551 -9.117 1.00 . A A . 44 LYS O 1 1
8 20696 1 1 45 GLN C C 11.056 6.195 -5.479 1.00 . A A . 45 GLN C 1 1
8 20697 1 1 45 GLN CA C 10.710 6.454 -6.935 1.00 . A A . 45 GLN CA 1 1
8 20698 1 1 45 GLN CB C 9.229 6.780 -7.081 1.00 . A A . 45 GLN CB 1 1
8 20699 1 1 45 GLN CD C 7.330 7.321 -8.660 1.00 . A A . 45 GLN CD 1 1
8 20700 1 1 45 GLN CG C 8.812 7.066 -8.515 1.00 . A A . 45 GLN CG 1 1
8 20701 1 1 45 GLN H H 10.701 4.429 -7.554 1.00 . A A . 45 GLN H 1 1
8 20702 1 1 45 GLN HA H 11.283 7.302 -7.279 1.00 . A A . 45 GLN HA 1 1
8 20703 1 1 45 GLN HB2 H 8.649 5.942 -6.719 1.00 . A A . 45 GLN HB2 1 1
8 20704 1 1 45 GLN HB3 H 9.003 7.648 -6.482 1.00 . A A . 45 GLN HB3 1 1
8 20705 1 1 45 GLN HE21 H 7.263 8.147 -6.858 1.00 . A A . 45 GLN HE21 1 1
8 20706 1 1 45 GLN HE22 H 5.763 8.083 -7.707 1.00 . A A . 45 GLN HE22 1 1
8 20707 1 1 45 GLN HG2 H 9.344 7.938 -8.863 1.00 . A A . 45 GLN HG2 1 1
8 20708 1 1 45 GLN HG3 H 9.079 6.216 -9.128 1.00 . A A . 45 GLN HG3 1 1
8 20709 1 1 45 GLN N N 11.057 5.318 -7.775 1.00 . A A . 45 GLN N 1 1
8 20710 1 1 45 GLN NE2 N 6.725 7.907 -7.645 1.00 . A A . 45 GLN NE2 1 1
8 20711 1 1 45 GLN O O 10.778 5.121 -4.943 1.00 . A A . 45 GLN O 1 1
8 20712 1 1 45 GLN OE1 O 6.734 7.002 -9.691 1.00 . A A . 45 GLN OE1 1 1
8 20713 1 1 46 THR C C 11.381 8.156 -2.621 1.00 . A A . 46 THR C 1 1
8 20714 1 1 46 THR CA C 12.057 7.075 -3.462 1.00 . A A . 46 THR CA 1 1
8 20715 1 1 46 THR CB C 13.586 7.202 -3.323 1.00 . A A . 46 THR CB 1 1
8 20716 1 1 46 THR CG2 C 14.011 7.066 -1.873 1.00 . A A . 46 THR CG2 1 1
8 20717 1 1 46 THR H H 11.846 8.015 -5.328 1.00 . A A . 46 THR H 1 1
8 20718 1 1 46 THR HA H 11.757 6.104 -3.098 1.00 . A A . 46 THR HA 1 1
8 20719 1 1 46 THR HB H 13.887 8.173 -3.687 1.00 . A A . 46 THR HB 1 1
8 20720 1 1 46 THR HG1 H 14.338 5.388 -3.568 1.00 . A A . 46 THR HG1 1 1
8 20721 1 1 46 THR HG21 H 13.706 6.100 -1.498 1.00 . A A . 46 THR HG21 1 1
8 20722 1 1 46 THR HG22 H 13.544 7.844 -1.287 1.00 . A A . 46 THR HG22 1 1
8 20723 1 1 46 THR HG23 H 15.085 7.156 -1.803 1.00 . A A . 46 THR HG23 1 1
8 20724 1 1 46 THR N N 11.660 7.181 -4.847 1.00 . A A . 46 THR N 1 1
8 20725 1 1 46 THR O O 11.423 9.343 -2.962 1.00 . A A . 46 THR O 1 1
8 20726 1 1 46 THR OG1 O 14.233 6.187 -4.107 1.00 . A A . 46 THR OG1 1 1
8 20727 1 1 47 GLN C C 10.563 8.449 0.783 1.00 . A A . 47 GLN C 1 1
8 20728 1 1 47 GLN CA C 10.099 8.676 -0.648 1.00 . A A . 47 GLN CA 1 1
8 20729 1 1 47 GLN CB C 8.581 8.537 -0.769 1.00 . A A . 47 GLN CB 1 1
8 20730 1 1 47 GLN CD C 6.324 9.622 -0.375 1.00 . A A . 47 GLN CD 1 1
8 20731 1 1 47 GLN CG C 7.797 9.590 0.000 1.00 . A A . 47 GLN CG 1 1
8 20732 1 1 47 GLN H H 10.753 6.787 -1.314 1.00 . A A . 47 GLN H 1 1
8 20733 1 1 47 GLN HA H 10.386 9.672 -0.947 1.00 . A A . 47 GLN HA 1 1
8 20734 1 1 47 GLN HB2 H 8.311 8.606 -1.810 1.00 . A A . 47 GLN HB2 1 1
8 20735 1 1 47 GLN HB3 H 8.294 7.565 -0.399 1.00 . A A . 47 GLN HB3 1 1
8 20736 1 1 47 GLN HE21 H 6.748 9.136 -2.259 1.00 . A A . 47 GLN HE21 1 1
8 20737 1 1 47 GLN HE22 H 5.076 9.373 -1.893 1.00 . A A . 47 GLN HE22 1 1
8 20738 1 1 47 GLN HG2 H 7.876 9.379 1.056 1.00 . A A . 47 GLN HG2 1 1
8 20739 1 1 47 GLN HG3 H 8.227 10.559 -0.204 1.00 . A A . 47 GLN HG3 1 1
8 20740 1 1 47 GLN N N 10.760 7.747 -1.535 1.00 . A A . 47 GLN N 1 1
8 20741 1 1 47 GLN NE2 N 6.019 9.346 -1.633 1.00 . A A . 47 GLN NE2 1 1
8 20742 1 1 47 GLN O O 10.726 7.307 1.221 1.00 . A A . 47 GLN O 1 1
8 20743 1 1 47 GLN OE1 O 5.470 9.917 0.458 1.00 . A A . 47 GLN OE1 1 1
8 20744 1 1 48 ILE C C 10.139 9.437 3.852 1.00 . A A . 48 ILE C 1 1
8 20745 1 1 48 ILE CA C 11.289 9.456 2.856 1.00 . A A . 48 ILE CA 1 1
8 20746 1 1 48 ILE CB C 12.222 10.648 3.185 1.00 . A A . 48 ILE CB 1 1
8 20747 1 1 48 ILE CD1 C 14.279 9.495 2.181 1.00 . A A . 48 ILE CD1 1 1
8 20748 1 1 48 ILE CG1 C 13.389 10.722 2.188 1.00 . A A . 48 ILE CG1 1 1
8 20749 1 1 48 ILE CG2 C 12.744 10.541 4.610 1.00 . A A . 48 ILE CG2 1 1
8 20750 1 1 48 ILE H H 10.627 10.412 1.100 1.00 . A A . 48 ILE H 1 1
8 20751 1 1 48 ILE HA H 11.856 8.543 2.958 1.00 . A A . 48 ILE HA 1 1
8 20752 1 1 48 ILE HB H 11.642 11.556 3.112 1.00 . A A . 48 ILE HB 1 1
8 20753 1 1 48 ILE HD11 H 13.705 8.638 1.865 1.00 . A A . 48 ILE HD11 1 1
8 20754 1 1 48 ILE HD12 H 14.664 9.324 3.175 1.00 . A A . 48 ILE HD12 1 1
8 20755 1 1 48 ILE HD13 H 15.100 9.650 1.499 1.00 . A A . 48 ILE HD13 1 1
8 20756 1 1 48 ILE HG12 H 12.993 10.843 1.191 1.00 . A A . 48 ILE HG12 1 1
8 20757 1 1 48 ILE HG13 H 14.003 11.577 2.430 1.00 . A A . 48 ILE HG13 1 1
8 20758 1 1 48 ILE HG21 H 13.286 9.614 4.721 1.00 . A A . 48 ILE HG21 1 1
8 20759 1 1 48 ILE HG22 H 11.914 10.559 5.300 1.00 . A A . 48 ILE HG22 1 1
8 20760 1 1 48 ILE HG23 H 13.403 11.370 4.816 1.00 . A A . 48 ILE HG23 1 1
8 20761 1 1 48 ILE N N 10.798 9.531 1.495 1.00 . A A . 48 ILE N 1 1
8 20762 1 1 48 ILE O O 9.384 10.407 3.966 1.00 . A A . 48 ILE O 1 1
8 20763 1 1 49 PHE C C 9.595 8.302 6.962 1.00 . A A . 49 PHE C 1 1
8 20764 1 1 49 PHE CA C 8.981 8.199 5.575 1.00 . A A . 49 PHE CA 1 1
8 20765 1 1 49 PHE CB C 8.217 6.883 5.417 1.00 . A A . 49 PHE CB 1 1
8 20766 1 1 49 PHE CD1 C 5.986 7.277 4.341 1.00 . A A . 49 PHE CD1 1 1
8 20767 1 1 49 PHE CD2 C 7.759 6.434 2.989 1.00 . A A . 49 PHE CD2 1 1
8 20768 1 1 49 PHE CE1 C 5.142 7.264 3.248 1.00 . A A . 49 PHE CE1 1 1
8 20769 1 1 49 PHE CE2 C 6.921 6.418 1.893 1.00 . A A . 49 PHE CE2 1 1
8 20770 1 1 49 PHE CG C 7.304 6.863 4.224 1.00 . A A . 49 PHE CG 1 1
8 20771 1 1 49 PHE CZ C 5.610 6.833 2.022 1.00 . A A . 49 PHE CZ 1 1
8 20772 1 1 49 PHE H H 10.622 7.586 4.400 1.00 . A A . 49 PHE H 1 1
8 20773 1 1 49 PHE HA H 8.290 9.021 5.448 1.00 . A A . 49 PHE HA 1 1
8 20774 1 1 49 PHE HB2 H 8.925 6.075 5.306 1.00 . A A . 49 PHE HB2 1 1
8 20775 1 1 49 PHE HB3 H 7.619 6.713 6.299 1.00 . A A . 49 PHE HB3 1 1
8 20776 1 1 49 PHE HD1 H 5.620 7.613 5.298 1.00 . A A . 49 PHE HD1 1 1
8 20777 1 1 49 PHE HD2 H 8.785 6.109 2.887 1.00 . A A . 49 PHE HD2 1 1
8 20778 1 1 49 PHE HE1 H 4.117 7.590 3.352 1.00 . A A . 49 PHE HE1 1 1
8 20779 1 1 49 PHE HE2 H 7.290 6.081 0.937 1.00 . A A . 49 PHE HE2 1 1
8 20780 1 1 49 PHE HZ H 4.952 6.822 1.166 1.00 . A A . 49 PHE HZ 1 1
8 20781 1 1 49 PHE N N 10.006 8.334 4.560 1.00 . A A . 49 PHE N 1 1
8 20782 1 1 49 PHE O O 10.798 8.092 7.135 1.00 . A A . 49 PHE O 1 1
8 20783 1 1 50 THR C C 8.914 7.581 10.150 1.00 . A A . 50 THR C 1 1
8 20784 1 1 50 THR CA C 9.247 8.799 9.290 1.00 . A A . 50 THR CA 1 1
8 20785 1 1 50 THR CB C 8.617 10.061 9.913 1.00 . A A . 50 THR CB 1 1
8 20786 1 1 50 THR CG2 C 9.279 10.407 11.240 1.00 . A A . 50 THR CG2 1 1
8 20787 1 1 50 THR H H 7.819 8.738 7.747 1.00 . A A . 50 THR H 1 1
8 20788 1 1 50 THR HA H 10.319 8.931 9.260 1.00 . A A . 50 THR HA 1 1
8 20789 1 1 50 THR HB H 7.565 9.880 10.080 1.00 . A A . 50 THR HB 1 1
8 20790 1 1 50 THR HG1 H 8.450 10.890 8.130 1.00 . A A . 50 THR HG1 1 1
8 20791 1 1 50 THR HG21 H 10.330 10.596 11.078 1.00 . A A . 50 THR HG21 1 1
8 20792 1 1 50 THR HG22 H 9.165 9.581 11.926 1.00 . A A . 50 THR HG22 1 1
8 20793 1 1 50 THR HG23 H 8.814 11.288 11.656 1.00 . A A . 50 THR HG23 1 1
8 20794 1 1 50 THR N N 8.778 8.619 7.938 1.00 . A A . 50 THR N 1 1
8 20795 1 1 50 THR O O 7.754 7.181 10.261 1.00 . A A . 50 THR O 1 1
8 20796 1 1 50 THR OG1 O 8.764 11.165 9.006 1.00 . A A . 50 THR OG1 1 1
8 20797 1 1 51 THR C C 9.408 6.310 13.020 1.00 . A A . 51 THR C 1 1
8 20798 1 1 51 THR CA C 9.749 5.847 11.605 1.00 . A A . 51 THR CA 1 1
8 20799 1 1 51 THR CB C 11.000 4.924 11.623 1.00 . A A . 51 THR CB 1 1
8 20800 1 1 51 THR CG2 C 12.268 5.710 11.915 1.00 . A A . 51 THR CG2 1 1
8 20801 1 1 51 THR H H 10.838 7.337 10.591 1.00 . A A . 51 THR H 1 1
8 20802 1 1 51 THR HA H 8.912 5.281 11.219 1.00 . A A . 51 THR HA 1 1
8 20803 1 1 51 THR HB H 11.097 4.464 10.650 1.00 . A A . 51 THR HB 1 1
8 20804 1 1 51 THR HG1 H 11.703 3.662 12.965 1.00 . A A . 51 THR HG1 1 1
8 20805 1 1 51 THR HG21 H 13.111 5.037 11.944 1.00 . A A . 51 THR HG21 1 1
8 20806 1 1 51 THR HG22 H 12.170 6.206 12.869 1.00 . A A . 51 THR HG22 1 1
8 20807 1 1 51 THR HG23 H 12.422 6.446 11.140 1.00 . A A . 51 THR HG23 1 1
8 20808 1 1 51 THR N N 9.936 6.989 10.737 1.00 . A A . 51 THR N 1 1
8 20809 1 1 51 THR O O 9.917 7.337 13.489 1.00 . A A . 51 THR O 1 1
8 20810 1 1 51 THR OG1 O 10.844 3.893 12.599 1.00 . A A . 51 THR OG1 1 1
8 20811 1 1 52 TYR C C 8.288 4.753 15.973 1.00 . A A . 52 TYR C 1 1
8 20812 1 1 52 TYR CA C 8.118 5.928 15.020 1.00 . A A . 52 TYR CA 1 1
8 20813 1 1 52 TYR CB C 6.652 6.387 14.991 1.00 . A A . 52 TYR CB 1 1
8 20814 1 1 52 TYR CD1 C 5.279 5.956 17.066 1.00 . A A . 52 TYR CD1 1 1
8 20815 1 1 52 TYR CD2 C 6.404 8.047 16.875 1.00 . A A . 52 TYR CD2 1 1
8 20816 1 1 52 TYR CE1 C 4.774 6.334 18.293 1.00 . A A . 52 TYR CE1 1 1
8 20817 1 1 52 TYR CE2 C 5.904 8.431 18.103 1.00 . A A . 52 TYR CE2 1 1
8 20818 1 1 52 TYR CG C 6.102 6.805 16.337 1.00 . A A . 52 TYR CG 1 1
8 20819 1 1 52 TYR CZ C 5.088 7.573 18.806 1.00 . A A . 52 TYR CZ 1 1
8 20820 1 1 52 TYR H H 8.190 4.754 13.276 1.00 . A A . 52 TYR H 1 1
8 20821 1 1 52 TYR HA H 8.732 6.747 15.360 1.00 . A A . 52 TYR HA 1 1
8 20822 1 1 52 TYR HB2 H 6.563 7.231 14.325 1.00 . A A . 52 TYR HB2 1 1
8 20823 1 1 52 TYR HB3 H 6.040 5.578 14.617 1.00 . A A . 52 TYR HB3 1 1
8 20824 1 1 52 TYR HD1 H 5.034 4.986 16.660 1.00 . A A . 52 TYR HD1 1 1
8 20825 1 1 52 TYR HD2 H 7.044 8.718 16.321 1.00 . A A . 52 TYR HD2 1 1
8 20826 1 1 52 TYR HE1 H 4.136 5.661 18.845 1.00 . A A . 52 TYR HE1 1 1
8 20827 1 1 52 TYR HE2 H 6.150 9.403 18.505 1.00 . A A . 52 TYR HE2 1 1
8 20828 1 1 52 TYR HH H 4.505 7.171 20.591 1.00 . A A . 52 TYR HH 1 1
8 20829 1 1 52 TYR N N 8.544 5.572 13.685 1.00 . A A . 52 TYR N 1 1
8 20830 1 1 52 TYR O O 7.830 3.641 15.698 1.00 . A A . 52 TYR O 1 1
8 20831 1 1 52 TYR OH O 4.591 7.952 20.032 1.00 . A A . 52 TYR OH 1 1
8 20832 1 1 53 SER C C 8.932 4.577 19.475 1.00 . A A . 53 SER C 1 1
8 20833 1 1 53 SER CA C 9.164 3.985 18.089 1.00 . A A . 53 SER CA 1 1
8 20834 1 1 53 SER CB C 10.573 3.402 17.983 1.00 . A A . 53 SER CB 1 1
8 20835 1 1 53 SER H H 9.350 5.888 17.214 1.00 . A A . 53 SER H 1 1
8 20836 1 1 53 SER HA H 8.443 3.198 17.919 1.00 . A A . 53 SER HA 1 1
8 20837 1 1 53 SER HB2 H 11.297 4.184 18.154 1.00 . A A . 53 SER HB2 1 1
8 20838 1 1 53 SER HB3 H 10.697 2.626 18.723 1.00 . A A . 53 SER HB3 1 1
8 20839 1 1 53 SER HG H 9.964 2.869 16.199 1.00 . A A . 53 SER HG 1 1
8 20840 1 1 53 SER N N 8.967 4.996 17.074 1.00 . A A . 53 SER N 1 1
8 20841 1 1 53 SER O O 9.552 5.578 19.844 1.00 . A A . 53 SER O 1 1
8 20842 1 1 53 SER OG O 10.792 2.847 16.694 1.00 . A A . 53 SER OG 1 1
8 20843 1 1 54 ASP C C 7.515 3.254 22.517 1.00 . A A . 54 ASP C 1 1
8 20844 1 1 54 ASP CA C 7.729 4.437 21.579 1.00 . A A . 54 ASP CA 1 1
8 20845 1 1 54 ASP CB C 6.491 5.336 21.558 1.00 . A A . 54 ASP CB 1 1
8 20846 1 1 54 ASP CG C 6.167 5.931 22.914 1.00 . A A . 54 ASP CG 1 1
8 20847 1 1 54 ASP H H 7.565 3.184 19.873 1.00 . A A . 54 ASP H 1 1
8 20848 1 1 54 ASP HA H 8.574 5.010 21.931 1.00 . A A . 54 ASP HA 1 1
8 20849 1 1 54 ASP HB2 H 6.655 6.147 20.864 1.00 . A A . 54 ASP HB2 1 1
8 20850 1 1 54 ASP HB3 H 5.642 4.756 21.228 1.00 . A A . 54 ASP HB3 1 1
8 20851 1 1 54 ASP N N 8.037 3.968 20.232 1.00 . A A . 54 ASP N 1 1
8 20852 1 1 54 ASP O O 8.151 3.160 23.567 1.00 . A A . 54 ASP O 1 1
8 20853 1 1 54 ASP OD1 O 6.866 6.868 23.340 1.00 . A A . 54 ASP OD1 1 1
8 20854 1 1 54 ASP OD2 O 5.193 5.486 23.546 1.00 . A A . 54 ASP OD2 1 1
8 20855 1 1 55 ASN C C 7.007 -0.068 22.250 1.00 . A A . 55 ASN C 1 1
8 20856 1 1 55 ASN CA C 6.361 1.134 22.912 1.00 . A A . 55 ASN CA 1 1
8 20857 1 1 55 ASN CB C 4.854 0.882 23.060 1.00 . A A . 55 ASN CB 1 1
8 20858 1 1 55 ASN CG C 4.167 1.888 23.954 1.00 . A A . 55 ASN CG 1 1
8 20859 1 1 55 ASN H H 6.128 2.491 21.289 1.00 . A A . 55 ASN H 1 1
8 20860 1 1 55 ASN HA H 6.794 1.271 23.891 1.00 . A A . 55 ASN HA 1 1
8 20861 1 1 55 ASN HB2 H 4.393 0.930 22.084 1.00 . A A . 55 ASN HB2 1 1
8 20862 1 1 55 ASN HB3 H 4.701 -0.104 23.472 1.00 . A A . 55 ASN HB3 1 1
8 20863 1 1 55 ASN HD21 H 3.720 3.013 22.390 1.00 . A A . 55 ASN HD21 1 1
8 20864 1 1 55 ASN HD22 H 3.187 3.605 23.922 1.00 . A A . 55 ASN HD22 1 1
8 20865 1 1 55 ASN N N 6.625 2.347 22.126 1.00 . A A . 55 ASN N 1 1
8 20866 1 1 55 ASN ND2 N 3.641 2.937 23.365 1.00 . A A . 55 ASN ND2 1 1
8 20867 1 1 55 ASN O O 6.991 -1.177 22.784 1.00 . A A . 55 ASN O 1 1
8 20868 1 1 55 ASN OD1 O 4.100 1.711 25.169 1.00 . A A . 55 ASN OD1 1 1
8 20869 1 1 56 GLN C C 9.584 -0.431 19.857 1.00 . A A . 56 GLN C 1 1
8 20870 1 1 56 GLN CA C 8.202 -0.883 20.319 1.00 . A A . 56 GLN CA 1 1
8 20871 1 1 56 GLN CB C 7.326 -1.269 19.111 1.00 . A A . 56 GLN CB 1 1
8 20872 1 1 56 GLN CD C 6.086 0.925 18.645 1.00 . A A . 56 GLN CD 1 1
8 20873 1 1 56 GLN CG C 7.050 -0.132 18.119 1.00 . A A . 56 GLN CG 1 1
8 20874 1 1 56 GLN H H 7.566 1.072 20.731 1.00 . A A . 56 GLN H 1 1
8 20875 1 1 56 GLN HA H 8.313 -1.744 20.961 1.00 . A A . 56 GLN HA 1 1
8 20876 1 1 56 GLN HB2 H 7.817 -2.066 18.573 1.00 . A A . 56 GLN HB2 1 1
8 20877 1 1 56 GLN HB3 H 6.379 -1.631 19.479 1.00 . A A . 56 GLN HB3 1 1
8 20878 1 1 56 GLN HE21 H 4.536 -0.094 17.936 1.00 . A A . 56 GLN HE21 1 1
8 20879 1 1 56 GLN HE22 H 4.160 1.389 18.742 1.00 . A A . 56 GLN HE22 1 1
8 20880 1 1 56 GLN HG2 H 7.985 0.352 17.882 1.00 . A A . 56 GLN HG2 1 1
8 20881 1 1 56 GLN HG3 H 6.636 -0.560 17.218 1.00 . A A . 56 GLN HG3 1 1
8 20882 1 1 56 GLN N N 7.570 0.160 21.089 1.00 . A A . 56 GLN N 1 1
8 20883 1 1 56 GLN NE2 N 4.801 0.718 18.420 1.00 . A A . 56 GLN NE2 1 1
8 20884 1 1 56 GLN O O 9.801 0.759 19.622 1.00 . A A . 56 GLN O 1 1
8 20885 1 1 56 GLN OE1 O 6.500 1.917 19.251 1.00 . A A . 56 GLN OE1 1 1
8 20886 1 1 57 PRO C C 12.101 -1.154 17.804 1.00 . A A . 57 PRO C 1 1
8 20887 1 1 57 PRO CA C 11.908 -1.049 19.326 1.00 . A A . 57 PRO CA 1 1
8 20888 1 1 57 PRO CB C 12.723 -2.119 20.038 1.00 . A A . 57 PRO CB 1 1
8 20889 1 1 57 PRO CD C 10.398 -2.795 20.087 1.00 . A A . 57 PRO CD 1 1
8 20890 1 1 57 PRO CG C 11.821 -3.316 20.083 1.00 . A A . 57 PRO CG 1 1
8 20891 1 1 57 PRO HA H 12.218 -0.072 19.663 1.00 . A A . 57 PRO HA 1 1
8 20892 1 1 57 PRO HB2 H 13.625 -2.319 19.478 1.00 . A A . 57 PRO HB2 1 1
8 20893 1 1 57 PRO HB3 H 12.977 -1.782 21.033 1.00 . A A . 57 PRO HB3 1 1
8 20894 1 1 57 PRO HD2 H 9.808 -3.303 19.339 1.00 . A A . 57 PRO HD2 1 1
8 20895 1 1 57 PRO HD3 H 9.959 -2.919 21.065 1.00 . A A . 57 PRO HD3 1 1
8 20896 1 1 57 PRO HG2 H 11.989 -3.930 19.211 1.00 . A A . 57 PRO HG2 1 1
8 20897 1 1 57 PRO HG3 H 12.014 -3.884 20.982 1.00 . A A . 57 PRO HG3 1 1
8 20898 1 1 57 PRO N N 10.547 -1.362 19.754 1.00 . A A . 57 PRO N 1 1
8 20899 1 1 57 PRO O O 13.193 -0.892 17.284 1.00 . A A . 57 PRO O 1 1
8 20900 1 1 58 GLY C C 9.977 -0.990 14.966 1.00 . A A . 58 GLY C 1 1
8 20901 1 1 58 GLY CA C 11.127 -1.674 15.664 1.00 . A A . 58 GLY CA 1 1
8 20902 1 1 58 GLY H H 10.201 -1.710 17.561 1.00 . A A . 58 GLY H 1 1
8 20903 1 1 58 GLY HA2 H 12.055 -1.241 15.321 1.00 . A A . 58 GLY HA2 1 1
8 20904 1 1 58 GLY HA3 H 11.116 -2.724 15.413 1.00 . A A . 58 GLY HA3 1 1
8 20905 1 1 58 GLY N N 11.048 -1.534 17.102 1.00 . A A . 58 GLY N 1 1
8 20906 1 1 58 GLY O O 9.052 -0.502 15.619 1.00 . A A . 58 GLY O 1 1
8 20907 1 1 59 VAL C C 8.548 -1.224 11.716 1.00 . A A . 59 VAL C 1 1
8 20908 1 1 59 VAL CA C 8.980 -0.316 12.866 1.00 . A A . 59 VAL CA 1 1
8 20909 1 1 59 VAL CB C 9.457 1.055 12.309 1.00 . A A . 59 VAL CB 1 1
8 20910 1 1 59 VAL CG1 C 10.595 0.878 11.308 1.00 . A A . 59 VAL CG1 1 1
8 20911 1 1 59 VAL CG2 C 8.298 1.832 11.688 1.00 . A A . 59 VAL CG2 1 1
8 20912 1 1 59 VAL H H 10.775 -1.378 13.183 1.00 . A A . 59 VAL H 1 1
8 20913 1 1 59 VAL HA H 8.133 -0.149 13.516 1.00 . A A . 59 VAL HA 1 1
8 20914 1 1 59 VAL HB H 9.840 1.631 13.139 1.00 . A A . 59 VAL HB 1 1
8 20915 1 1 59 VAL HG11 H 11.429 0.392 11.794 1.00 . A A . 59 VAL HG11 1 1
8 20916 1 1 59 VAL HG12 H 10.906 1.845 10.941 1.00 . A A . 59 VAL HG12 1 1
8 20917 1 1 59 VAL HG13 H 10.256 0.272 10.481 1.00 . A A . 59 VAL HG13 1 1
8 20918 1 1 59 VAL HG21 H 7.543 2.012 12.439 1.00 . A A . 59 VAL HG21 1 1
8 20919 1 1 59 VAL HG22 H 7.870 1.256 10.880 1.00 . A A . 59 VAL HG22 1 1
8 20920 1 1 59 VAL HG23 H 8.659 2.774 11.305 1.00 . A A . 59 VAL HG23 1 1
8 20921 1 1 59 VAL N N 10.023 -0.956 13.650 1.00 . A A . 59 VAL N 1 1
8 20922 1 1 59 VAL O O 9.343 -2.022 11.213 1.00 . A A . 59 VAL O 1 1
8 20923 1 1 60 LEU C C 6.549 -1.067 8.996 1.00 . A A . 60 LEU C 1 1
8 20924 1 1 60 LEU CA C 6.776 -1.915 10.224 1.00 . A A . 60 LEU CA 1 1
8 20925 1 1 60 LEU CB C 5.465 -2.619 10.602 1.00 . A A . 60 LEU CB 1 1
8 20926 1 1 60 LEU CD1 C 5.828 -3.444 12.952 1.00 . A A . 60 LEU CD1 1 1
8 20927 1 1 60 LEU CD2 C 4.356 -4.719 11.379 1.00 . A A . 60 LEU CD2 1 1
8 20928 1 1 60 LEU CG C 5.588 -3.843 11.505 1.00 . A A . 60 LEU CG 1 1
8 20929 1 1 60 LEU H H 6.698 -0.478 11.761 1.00 . A A . 60 LEU H 1 1
8 20930 1 1 60 LEU HA H 7.515 -2.668 9.990 1.00 . A A . 60 LEU HA 1 1
8 20931 1 1 60 LEU HB2 H 4.832 -1.899 11.100 1.00 . A A . 60 LEU HB2 1 1
8 20932 1 1 60 LEU HB3 H 4.976 -2.924 9.689 1.00 . A A . 60 LEU HB3 1 1
8 20933 1 1 60 LEU HD11 H 5.927 -4.333 13.558 1.00 . A A . 60 LEU HD11 1 1
8 20934 1 1 60 LEU HD12 H 4.994 -2.858 13.308 1.00 . A A . 60 LEU HD12 1 1
8 20935 1 1 60 LEU HD13 H 6.733 -2.860 13.018 1.00 . A A . 60 LEU HD13 1 1
8 20936 1 1 60 LEU HD21 H 4.461 -5.583 12.018 1.00 . A A . 60 LEU HD21 1 1
8 20937 1 1 60 LEU HD22 H 4.245 -5.041 10.354 1.00 . A A . 60 LEU HD22 1 1
8 20938 1 1 60 LEU HD23 H 3.482 -4.158 11.677 1.00 . A A . 60 LEU HD23 1 1
8 20939 1 1 60 LEU HG H 6.439 -4.420 11.180 1.00 . A A . 60 LEU HG 1 1
8 20940 1 1 60 LEU N N 7.292 -1.117 11.319 1.00 . A A . 60 LEU N 1 1
8 20941 1 1 60 LEU O O 6.009 0.034 9.081 1.00 . A A . 60 LEU O 1 1
8 20942 1 1 61 ILE C C 5.376 -1.317 6.077 1.00 . A A . 61 ILE C 1 1
8 20943 1 1 61 ILE CA C 6.742 -0.901 6.607 1.00 . A A . 61 ILE CA 1 1
8 20944 1 1 61 ILE CB C 7.852 -1.206 5.550 1.00 . A A . 61 ILE CB 1 1
8 20945 1 1 61 ILE CD1 C 9.891 -1.268 7.128 1.00 . A A . 61 ILE CD1 1 1
8 20946 1 1 61 ILE CG1 C 9.205 -0.583 5.960 1.00 . A A . 61 ILE CG1 1 1
8 20947 1 1 61 ILE CG2 C 7.441 -0.698 4.172 1.00 . A A . 61 ILE CG2 1 1
8 20948 1 1 61 ILE H H 7.449 -2.433 7.870 1.00 . A A . 61 ILE H 1 1
8 20949 1 1 61 ILE HA H 6.727 0.163 6.803 1.00 . A A . 61 ILE HA 1 1
8 20950 1 1 61 ILE HB H 7.965 -2.277 5.487 1.00 . A A . 61 ILE HB 1 1
8 20951 1 1 61 ILE HD11 H 10.088 -2.300 6.874 1.00 . A A . 61 ILE HD11 1 1
8 20952 1 1 61 ILE HD12 H 9.251 -1.226 7.996 1.00 . A A . 61 ILE HD12 1 1
8 20953 1 1 61 ILE HD13 H 10.824 -0.767 7.343 1.00 . A A . 61 ILE HD13 1 1
8 20954 1 1 61 ILE HG12 H 9.879 -0.625 5.119 1.00 . A A . 61 ILE HG12 1 1
8 20955 1 1 61 ILE HG13 H 9.045 0.451 6.230 1.00 . A A . 61 ILE HG13 1 1
8 20956 1 1 61 ILE HG21 H 7.278 0.368 4.216 1.00 . A A . 61 ILE HG21 1 1
8 20957 1 1 61 ILE HG22 H 6.529 -1.189 3.864 1.00 . A A . 61 ILE HG22 1 1
8 20958 1 1 61 ILE HG23 H 8.225 -0.913 3.460 1.00 . A A . 61 ILE HG23 1 1
8 20959 1 1 61 ILE N N 6.971 -1.575 7.862 1.00 . A A . 61 ILE N 1 1
8 20960 1 1 61 ILE O O 5.173 -2.470 5.688 1.00 . A A . 61 ILE O 1 1
8 20961 1 1 62 GLN C C 2.859 -0.386 4.232 1.00 . A A . 62 GLN C 1 1
8 20962 1 1 62 GLN CA C 3.072 -0.658 5.709 1.00 . A A . 62 GLN CA 1 1
8 20963 1 1 62 GLN CB C 2.121 0.207 6.529 1.00 . A A . 62 GLN CB 1 1
8 20964 1 1 62 GLN CD C 1.428 1.022 8.799 1.00 . A A . 62 GLN CD 1 1
8 20965 1 1 62 GLN CG C 2.263 0.029 8.028 1.00 . A A . 62 GLN CG 1 1
8 20966 1 1 62 GLN H H 4.678 0.514 6.406 1.00 . A A . 62 GLN H 1 1
8 20967 1 1 62 GLN HA H 2.860 -1.695 5.914 1.00 . A A . 62 GLN HA 1 1
8 20968 1 1 62 GLN HB2 H 2.305 1.244 6.293 1.00 . A A . 62 GLN HB2 1 1
8 20969 1 1 62 GLN HB3 H 1.104 -0.039 6.254 1.00 . A A . 62 GLN HB3 1 1
8 20970 1 1 62 GLN HE21 H -0.111 -0.230 8.807 1.00 . A A . 62 GLN HE21 1 1
8 20971 1 1 62 GLN HE22 H -0.369 1.289 9.578 1.00 . A A . 62 GLN HE22 1 1
8 20972 1 1 62 GLN HG2 H 1.948 -0.969 8.294 1.00 . A A . 62 GLN HG2 1 1
8 20973 1 1 62 GLN HG3 H 3.300 0.164 8.300 1.00 . A A . 62 GLN HG3 1 1
8 20974 1 1 62 GLN N N 4.442 -0.387 6.107 1.00 . A A . 62 GLN N 1 1
8 20975 1 1 62 GLN NE2 N 0.198 0.653 9.094 1.00 . A A . 62 GLN NE2 1 1
8 20976 1 1 62 GLN O O 2.911 0.752 3.794 1.00 . A A . 62 GLN O 1 1
8 20977 1 1 62 GLN OE1 O 1.886 2.113 9.125 1.00 . A A . 62 GLN OE1 1 1
8 20978 1 1 63 VAL C C 0.922 -1.667 1.750 1.00 . A A . 63 VAL C 1 1
8 20979 1 1 63 VAL CA C 2.372 -1.309 2.050 1.00 . A A . 63 VAL CA 1 1
8 20980 1 1 63 VAL CB C 3.303 -2.227 1.230 1.00 . A A . 63 VAL CB 1 1
8 20981 1 1 63 VAL CG1 C 3.122 -1.988 -0.264 1.00 . A A . 63 VAL CG1 1 1
8 20982 1 1 63 VAL CG2 C 4.752 -2.015 1.640 1.00 . A A . 63 VAL CG2 1 1
8 20983 1 1 63 VAL H H 2.615 -2.330 3.882 1.00 . A A . 63 VAL H 1 1
8 20984 1 1 63 VAL HA H 2.551 -0.283 1.763 1.00 . A A . 63 VAL HA 1 1
8 20985 1 1 63 VAL HB H 3.037 -3.252 1.442 1.00 . A A . 63 VAL HB 1 1
8 20986 1 1 63 VAL HG11 H 2.098 -2.199 -0.540 1.00 . A A . 63 VAL HG11 1 1
8 20987 1 1 63 VAL HG12 H 3.784 -2.637 -0.816 1.00 . A A . 63 VAL HG12 1 1
8 20988 1 1 63 VAL HG13 H 3.351 -0.958 -0.494 1.00 . A A . 63 VAL HG13 1 1
8 20989 1 1 63 VAL HG21 H 4.848 -2.159 2.706 1.00 . A A . 63 VAL HG21 1 1
8 20990 1 1 63 VAL HG22 H 5.061 -1.013 1.379 1.00 . A A . 63 VAL HG22 1 1
8 20991 1 1 63 VAL HG23 H 5.376 -2.730 1.127 1.00 . A A . 63 VAL HG23 1 1
8 20992 1 1 63 VAL N N 2.623 -1.435 3.474 1.00 . A A . 63 VAL N 1 1
8 20993 1 1 63 VAL O O 0.480 -2.796 2.018 1.00 . A A . 63 VAL O 1 1
8 20994 1 1 64 TYR C C -1.480 -1.023 -0.578 1.00 . A A . 64 TYR C 1 1
8 20995 1 1 64 TYR CA C -1.220 -0.941 0.923 1.00 . A A . 64 TYR CA 1 1
8 20996 1 1 64 TYR CB C -2.077 0.162 1.558 1.00 . A A . 64 TYR CB 1 1
8 20997 1 1 64 TYR CD1 C -4.355 0.775 0.644 1.00 . A A . 64 TYR CD1 1 1
8 20998 1 1 64 TYR CD2 C -4.187 -1.130 2.065 1.00 . A A . 64 TYR CD2 1 1
8 20999 1 1 64 TYR CE1 C -5.713 0.561 0.514 1.00 . A A . 64 TYR CE1 1 1
8 21000 1 1 64 TYR CE2 C -5.543 -1.350 1.941 1.00 . A A . 64 TYR CE2 1 1
8 21001 1 1 64 TYR CG C -3.568 -0.066 1.422 1.00 . A A . 64 TYR CG 1 1
8 21002 1 1 64 TYR CZ C -6.301 -0.502 1.164 1.00 . A A . 64 TYR CZ 1 1
8 21003 1 1 64 TYR H H 0.591 0.145 0.981 1.00 . A A . 64 TYR H 1 1
8 21004 1 1 64 TYR HA H -1.495 -1.886 1.367 1.00 . A A . 64 TYR HA 1 1
8 21005 1 1 64 TYR HB2 H -1.848 0.224 2.612 1.00 . A A . 64 TYR HB2 1 1
8 21006 1 1 64 TYR HB3 H -1.840 1.106 1.088 1.00 . A A . 64 TYR HB3 1 1
8 21007 1 1 64 TYR HD1 H -3.891 1.609 0.136 1.00 . A A . 64 TYR HD1 1 1
8 21008 1 1 64 TYR HD2 H -3.590 -1.794 2.673 1.00 . A A . 64 TYR HD2 1 1
8 21009 1 1 64 TYR HE1 H -6.309 1.226 -0.095 1.00 . A A . 64 TYR HE1 1 1
8 21010 1 1 64 TYR HE2 H -6.005 -2.183 2.450 1.00 . A A . 64 TYR HE2 1 1
8 21011 1 1 64 TYR HH H -7.899 -0.613 0.116 1.00 . A A . 64 TYR HH 1 1
8 21012 1 1 64 TYR N N 0.183 -0.722 1.206 1.00 . A A . 64 TYR N 1 1
8 21013 1 1 64 TYR O O -0.846 -0.327 -1.374 1.00 . A A . 64 TYR O 1 1
8 21014 1 1 64 TYR OH O -7.651 -0.720 1.034 1.00 . A A . 64 TYR OH 1 1
8 21015 1 1 65 GLU C C -4.184 -1.456 -2.521 1.00 . A A . 65 GLU C 1 1
8 21016 1 1 65 GLU CA C -2.804 -2.069 -2.329 1.00 . A A . 65 GLU CA 1 1
8 21017 1 1 65 GLU CB C -2.834 -3.566 -2.669 1.00 . A A . 65 GLU CB 1 1
8 21018 1 1 65 GLU CD C -3.342 -5.393 -4.330 1.00 . A A . 65 GLU CD 1 1
8 21019 1 1 65 GLU CG C -3.197 -3.897 -4.111 1.00 . A A . 65 GLU CG 1 1
8 21020 1 1 65 GLU H H -2.854 -2.423 -0.261 1.00 . A A . 65 GLU H 1 1
8 21021 1 1 65 GLU HA H -2.090 -1.565 -2.964 1.00 . A A . 65 GLU HA 1 1
8 21022 1 1 65 GLU HB2 H -1.862 -3.987 -2.467 1.00 . A A . 65 GLU HB2 1 1
8 21023 1 1 65 GLU HB3 H -3.559 -4.042 -2.024 1.00 . A A . 65 GLU HB3 1 1
8 21024 1 1 65 GLU HG2 H -4.135 -3.419 -4.356 1.00 . A A . 65 GLU HG2 1 1
8 21025 1 1 65 GLU HG3 H -2.420 -3.524 -4.762 1.00 . A A . 65 GLU HG3 1 1
8 21026 1 1 65 GLU N N -2.406 -1.892 -0.948 1.00 . A A . 65 GLU N 1 1
8 21027 1 1 65 GLU O O -5.172 -1.940 -1.963 1.00 . A A . 65 GLU O 1 1
8 21028 1 1 65 GLU OE1 O -4.370 -5.957 -3.917 1.00 . A A . 65 GLU OE1 1 1
8 21029 1 1 65 GLU OE2 O -2.421 -6.019 -4.892 1.00 . A A . 65 GLU OE2 1 1
8 21030 1 1 66 GLY C C -5.359 1.772 -3.292 1.00 . A A . 66 GLY C 1 1
8 21031 1 1 66 GLY CA C -5.497 0.286 -3.502 1.00 . A A . 66 GLY CA 1 1
8 21032 1 1 66 GLY H H -3.425 -0.037 -3.686 1.00 . A A . 66 GLY H 1 1
8 21033 1 1 66 GLY HA2 H -5.826 0.101 -4.514 1.00 . A A . 66 GLY HA2 1 1
8 21034 1 1 66 GLY HA3 H -6.233 -0.098 -2.812 1.00 . A A . 66 GLY HA3 1 1
8 21035 1 1 66 GLY N N -4.245 -0.390 -3.282 1.00 . A A . 66 GLY N 1 1
8 21036 1 1 66 GLY O O -4.330 2.235 -2.815 1.00 . A A . 66 GLY O 1 1
8 21037 1 1 67 GLU C C -7.344 4.449 -2.469 1.00 . A A . 67 GLU C 1 1
8 21038 1 1 67 GLU CA C -6.345 3.966 -3.510 1.00 . A A . 67 GLU CA 1 1
8 21039 1 1 67 GLU CB C -6.644 4.605 -4.863 1.00 . A A . 67 GLU CB 1 1
8 21040 1 1 67 GLU CD C -6.058 4.723 -7.307 1.00 . A A . 67 GLU CD 1 1
8 21041 1 1 67 GLU CG C -5.830 4.015 -6.000 1.00 . A A . 67 GLU CG 1 1
8 21042 1 1 67 GLU H H -7.205 2.090 -3.960 1.00 . A A . 67 GLU H 1 1
8 21043 1 1 67 GLU HA H -5.350 4.248 -3.201 1.00 . A A . 67 GLU HA 1 1
8 21044 1 1 67 GLU HB2 H -7.692 4.469 -5.090 1.00 . A A . 67 GLU HB2 1 1
8 21045 1 1 67 GLU HB3 H -6.430 5.662 -4.805 1.00 . A A . 67 GLU HB3 1 1
8 21046 1 1 67 GLU HG2 H -4.782 4.087 -5.750 1.00 . A A . 67 GLU HG2 1 1
8 21047 1 1 67 GLU HG3 H -6.099 2.976 -6.117 1.00 . A A . 67 GLU HG3 1 1
8 21048 1 1 67 GLU N N -6.389 2.517 -3.628 1.00 . A A . 67 GLU N 1 1
8 21049 1 1 67 GLU O O -7.667 5.636 -2.399 1.00 . A A . 67 GLU O 1 1
8 21050 1 1 67 GLU OE1 O -5.126 5.393 -7.791 1.00 . A A . 67 GLU OE1 1 1
8 21051 1 1 67 GLU OE2 O -7.158 4.618 -7.861 1.00 . A A . 67 GLU OE2 1 1
8 21052 1 1 68 ARG C C -8.133 4.585 0.517 1.00 . A A . 68 ARG C 1 1
8 21053 1 1 68 ARG CA C -8.796 3.838 -0.636 1.00 . A A . 68 ARG CA 1 1
8 21054 1 1 68 ARG CB C -9.446 2.550 -0.119 1.00 . A A . 68 ARG CB 1 1
8 21055 1 1 68 ARG CD C -11.852 3.195 -0.454 1.00 . A A . 68 ARG CD 1 1
8 21056 1 1 68 ARG CG C -10.796 2.752 0.550 1.00 . A A . 68 ARG CG 1 1
8 21057 1 1 68 ARG CZ C -14.236 3.870 -0.418 1.00 . A A . 68 ARG CZ 1 1
8 21058 1 1 68 ARG H H -7.495 2.607 -1.746 1.00 . A A . 68 ARG H 1 1
8 21059 1 1 68 ARG HA H -9.556 4.466 -1.075 1.00 . A A . 68 ARG HA 1 1
8 21060 1 1 68 ARG HB2 H -9.583 1.875 -0.950 1.00 . A A . 68 ARG HB2 1 1
8 21061 1 1 68 ARG HB3 H -8.780 2.092 0.596 1.00 . A A . 68 ARG HB3 1 1
8 21062 1 1 68 ARG HD2 H -11.583 4.165 -0.841 1.00 . A A . 68 ARG HD2 1 1
8 21063 1 1 68 ARG HD3 H -11.883 2.481 -1.263 1.00 . A A . 68 ARG HD3 1 1
8 21064 1 1 68 ARG HE H -13.292 2.880 1.043 1.00 . A A . 68 ARG HE 1 1
8 21065 1 1 68 ARG HG2 H -11.109 1.822 1.001 1.00 . A A . 68 ARG HG2 1 1
8 21066 1 1 68 ARG HG3 H -10.698 3.509 1.314 1.00 . A A . 68 ARG HG3 1 1
8 21067 1 1 68 ARG HH11 H -13.271 4.396 -2.135 1.00 . A A . 68 ARG HH11 1 1
8 21068 1 1 68 ARG HH12 H -14.938 4.861 -2.039 1.00 . A A . 68 ARG HH12 1 1
8 21069 1 1 68 ARG HH21 H -15.482 3.472 1.124 1.00 . A A . 68 ARG HH21 1 1
8 21070 1 1 68 ARG HH22 H -16.191 4.337 -0.196 1.00 . A A . 68 ARG HH22 1 1
8 21071 1 1 68 ARG N N -7.819 3.526 -1.657 1.00 . A A . 68 ARG N 1 1
8 21072 1 1 68 ARG NE N -13.180 3.283 0.151 1.00 . A A . 68 ARG NE 1 1
8 21073 1 1 68 ARG NH1 N -14.138 4.417 -1.626 1.00 . A A . 68 ARG NH1 1 1
8 21074 1 1 68 ARG NH2 N -15.392 3.894 0.217 1.00 . A A . 68 ARG NH2 1 1
8 21075 1 1 68 ARG O O -7.247 4.052 1.186 1.00 . A A . 68 ARG O 1 1
8 21076 1 1 69 ALA C C -8.424 6.057 3.174 1.00 . A A . 69 ALA C 1 1
8 21077 1 1 69 ALA CA C -8.023 6.632 1.823 1.00 . A A . 69 ALA CA 1 1
8 21078 1 1 69 ALA CB C -8.497 8.073 1.691 1.00 . A A . 69 ALA CB 1 1
8 21079 1 1 69 ALA H H -9.270 6.188 0.173 1.00 . A A . 69 ALA H 1 1
8 21080 1 1 69 ALA HA H -6.945 6.617 1.742 1.00 . A A . 69 ALA HA 1 1
8 21081 1 1 69 ALA HB1 H -8.046 8.674 2.466 1.00 . A A . 69 ALA HB1 1 1
8 21082 1 1 69 ALA HB2 H -9.572 8.109 1.787 1.00 . A A . 69 ALA HB2 1 1
8 21083 1 1 69 ALA HB3 H -8.210 8.458 0.724 1.00 . A A . 69 ALA HB3 1 1
8 21084 1 1 69 ALA N N -8.566 5.816 0.745 1.00 . A A . 69 ALA N 1 1
8 21085 1 1 69 ALA O O -7.759 6.274 4.178 1.00 . A A . 69 ALA O 1 1
8 21086 1 1 70 MET C C -9.274 3.356 4.691 1.00 . A A . 70 MET C 1 1
8 21087 1 1 70 MET CA C -10.019 4.656 4.385 1.00 . A A . 70 MET CA 1 1
8 21088 1 1 70 MET CB C -11.519 4.387 4.267 1.00 . A A . 70 MET CB 1 1
8 21089 1 1 70 MET CE C -10.942 7.814 5.284 1.00 . A A . 70 MET CE 1 1
8 21090 1 1 70 MET CG C -12.393 5.637 4.299 1.00 . A A . 70 MET CG 1 1
8 21091 1 1 70 MET H H -9.986 5.166 2.330 1.00 . A A . 70 MET H 1 1
8 21092 1 1 70 MET HA H -9.855 5.336 5.206 1.00 . A A . 70 MET HA 1 1
8 21093 1 1 70 MET HB2 H -11.706 3.873 3.336 1.00 . A A . 70 MET HB2 1 1
8 21094 1 1 70 MET HB3 H -11.819 3.745 5.083 1.00 . A A . 70 MET HB3 1 1
8 21095 1 1 70 MET HE1 H -11.326 8.389 4.454 1.00 . A A . 70 MET HE1 1 1
8 21096 1 1 70 MET HE2 H -10.043 7.300 4.979 1.00 . A A . 70 MET HE2 1 1
8 21097 1 1 70 MET HE3 H -10.714 8.479 6.105 1.00 . A A . 70 MET HE3 1 1
8 21098 1 1 70 MET HG2 H -12.140 6.256 3.452 1.00 . A A . 70 MET HG2 1 1
8 21099 1 1 70 MET HG3 H -13.428 5.338 4.226 1.00 . A A . 70 MET HG3 1 1
8 21100 1 1 70 MET N N -9.508 5.297 3.176 1.00 . A A . 70 MET N 1 1
8 21101 1 1 70 MET O O -9.832 2.452 5.311 1.00 . A A . 70 MET O 1 1
8 21102 1 1 70 MET SD S -12.179 6.619 5.806 1.00 . A A . 70 MET SD 1 1
8 21103 1 1 71 THR C C -7.158 1.660 5.966 1.00 . A A . 71 THR C 1 1
8 21104 1 1 71 THR CA C -7.156 2.100 4.483 1.00 . A A . 71 THR CA 1 1
8 21105 1 1 71 THR CB C -5.694 2.376 4.015 1.00 . A A . 71 THR CB 1 1
8 21106 1 1 71 THR CG2 C -5.106 3.589 4.731 1.00 . A A . 71 THR CG2 1 1
8 21107 1 1 71 THR H H -7.638 4.037 3.761 1.00 . A A . 71 THR H 1 1
8 21108 1 1 71 THR HA H -7.554 1.291 3.885 1.00 . A A . 71 THR HA 1 1
8 21109 1 1 71 THR HB H -5.711 2.577 2.953 1.00 . A A . 71 THR HB 1 1
8 21110 1 1 71 THR HG1 H -4.134 1.465 4.847 1.00 . A A . 71 THR HG1 1 1
8 21111 1 1 71 THR HG21 H -5.100 3.410 5.796 1.00 . A A . 71 THR HG21 1 1
8 21112 1 1 71 THR HG22 H -5.708 4.461 4.517 1.00 . A A . 71 THR HG22 1 1
8 21113 1 1 71 THR HG23 H -4.096 3.756 4.388 1.00 . A A . 71 THR HG23 1 1
8 21114 1 1 71 THR N N -8.013 3.277 4.257 1.00 . A A . 71 THR N 1 1
8 21115 1 1 71 THR O O -6.943 0.490 6.276 1.00 . A A . 71 THR O 1 1
8 21116 1 1 71 THR OG1 O -4.868 1.231 4.252 1.00 . A A . 71 THR OG1 1 1
8 21117 1 1 72 LYS C C -8.619 1.346 8.633 1.00 . A A . 72 LYS C 1 1
8 21118 1 1 72 LYS CA C -7.490 2.331 8.301 1.00 . A A . 72 LYS CA 1 1
8 21119 1 1 72 LYS CB C -7.688 3.640 9.082 1.00 . A A . 72 LYS CB 1 1
8 21120 1 1 72 LYS CD C -9.093 5.700 9.491 1.00 . A A . 72 LYS CD 1 1
8 21121 1 1 72 LYS CE C -10.389 6.421 9.145 1.00 . A A . 72 LYS CE 1 1
8 21122 1 1 72 LYS CG C -8.937 4.423 8.678 1.00 . A A . 72 LYS CG 1 1
8 21123 1 1 72 LYS H H -7.592 3.517 6.550 1.00 . A A . 72 LYS H 1 1
8 21124 1 1 72 LYS HA H -6.548 1.892 8.592 1.00 . A A . 72 LYS HA 1 1
8 21125 1 1 72 LYS HB2 H -7.761 3.408 10.134 1.00 . A A . 72 LYS HB2 1 1
8 21126 1 1 72 LYS HB3 H -6.827 4.270 8.922 1.00 . A A . 72 LYS HB3 1 1
8 21127 1 1 72 LYS HD2 H -9.100 5.449 10.541 1.00 . A A . 72 LYS HD2 1 1
8 21128 1 1 72 LYS HD3 H -8.260 6.355 9.282 1.00 . A A . 72 LYS HD3 1 1
8 21129 1 1 72 LYS HE2 H -10.373 6.679 8.097 1.00 . A A . 72 LYS HE2 1 1
8 21130 1 1 72 LYS HE3 H -11.216 5.753 9.336 1.00 . A A . 72 LYS HE3 1 1
8 21131 1 1 72 LYS HG2 H -8.865 4.682 7.632 1.00 . A A . 72 LYS HG2 1 1
8 21132 1 1 72 LYS HG3 H -9.805 3.798 8.833 1.00 . A A . 72 LYS HG3 1 1
8 21133 1 1 72 LYS HZ1 H -9.813 8.341 9.731 1.00 . A A . 72 LYS HZ1 1 1
8 21134 1 1 72 LYS HZ2 H -10.557 7.444 10.957 1.00 . A A . 72 LYS HZ2 1 1
8 21135 1 1 72 LYS HZ3 H -11.486 8.104 9.711 1.00 . A A . 72 LYS HZ3 1 1
8 21136 1 1 72 LYS N N -7.431 2.607 6.866 1.00 . A A . 72 LYS N 1 1
8 21137 1 1 72 LYS NZ N -10.573 7.661 9.943 1.00 . A A . 72 LYS NZ 1 1
8 21138 1 1 72 LYS O O -8.522 0.571 9.584 1.00 . A A . 72 LYS O 1 1
8 21139 1 1 73 ASP C C -10.669 -0.794 7.287 1.00 . A A . 73 ASP C 1 1
8 21140 1 1 73 ASP CA C -10.837 0.510 8.053 1.00 . A A . 73 ASP CA 1 1
8 21141 1 1 73 ASP CB C -12.119 1.218 7.601 1.00 . A A . 73 ASP CB 1 1
8 21142 1 1 73 ASP CG C -13.366 0.396 7.861 1.00 . A A . 73 ASP CG 1 1
8 21143 1 1 73 ASP H H -9.683 1.993 7.071 1.00 . A A . 73 ASP H 1 1
8 21144 1 1 73 ASP HA H -10.905 0.295 9.108 1.00 . A A . 73 ASP HA 1 1
8 21145 1 1 73 ASP HB2 H -12.211 2.154 8.130 1.00 . A A . 73 ASP HB2 1 1
8 21146 1 1 73 ASP HB3 H -12.055 1.417 6.541 1.00 . A A . 73 ASP HB3 1 1
8 21147 1 1 73 ASP N N -9.680 1.378 7.837 1.00 . A A . 73 ASP N 1 1
8 21148 1 1 73 ASP O O -11.258 -1.820 7.632 1.00 . A A . 73 ASP O 1 1
8 21149 1 1 73 ASP OD1 O -13.795 -0.353 6.954 1.00 . A A . 73 ASP OD1 1 1
8 21150 1 1 73 ASP OD2 O -13.929 0.497 8.972 1.00 . A A . 73 ASP OD2 1 1
8 21151 1 1 74 ASN C C -8.431 -2.712 5.985 1.00 . A A . 74 ASN C 1 1
8 21152 1 1 74 ASN CA C -9.582 -1.896 5.418 1.00 . A A . 74 ASN CA 1 1
8 21153 1 1 74 ASN CB C -9.269 -1.452 3.980 1.00 . A A . 74 ASN CB 1 1
8 21154 1 1 74 ASN CG C -10.457 -0.791 3.286 1.00 . A A . 74 ASN CG 1 1
8 21155 1 1 74 ASN H H -9.382 0.097 6.070 1.00 . A A . 74 ASN H 1 1
8 21156 1 1 74 ASN HA H -10.471 -2.507 5.411 1.00 . A A . 74 ASN HA 1 1
8 21157 1 1 74 ASN HB2 H -8.453 -0.746 3.998 1.00 . A A . 74 ASN HB2 1 1
8 21158 1 1 74 ASN HB3 H -8.974 -2.317 3.403 1.00 . A A . 74 ASN HB3 1 1
8 21159 1 1 74 ASN HD21 H -11.734 -1.973 4.249 1.00 . A A . 74 ASN HD21 1 1
8 21160 1 1 74 ASN HD22 H -12.437 -0.834 3.157 1.00 . A A . 74 ASN HD22 1 1
8 21161 1 1 74 ASN N N -9.845 -0.744 6.262 1.00 . A A . 74 ASN N 1 1
8 21162 1 1 74 ASN ND2 N -11.662 -1.245 3.597 1.00 . A A . 74 ASN ND2 1 1
8 21163 1 1 74 ASN O O -7.829 -2.335 6.995 1.00 . A A . 74 ASN O 1 1
8 21164 1 1 74 ASN OD1 O -10.290 0.114 2.471 1.00 . A A . 74 ASN OD1 1 1
8 21165 1 1 75 ASN C C -5.796 -4.445 5.007 1.00 . A A . 75 ASN C 1 1
8 21166 1 1 75 ASN CA C -7.057 -4.685 5.826 1.00 . A A . 75 ASN CA 1 1
8 21167 1 1 75 ASN CB C -7.468 -6.172 5.802 1.00 . A A . 75 ASN CB 1 1
8 21168 1 1 75 ASN CG C -7.831 -6.689 4.418 1.00 . A A . 75 ASN CG 1 1
8 21169 1 1 75 ASN H H -8.639 -4.088 4.560 1.00 . A A . 75 ASN H 1 1
8 21170 1 1 75 ASN HA H -6.851 -4.401 6.847 1.00 . A A . 75 ASN HA 1 1
8 21171 1 1 75 ASN HB2 H -6.649 -6.768 6.175 1.00 . A A . 75 ASN HB2 1 1
8 21172 1 1 75 ASN HB3 H -8.322 -6.307 6.450 1.00 . A A . 75 ASN HB3 1 1
8 21173 1 1 75 ASN HD21 H -9.729 -6.148 4.671 1.00 . A A . 75 ASN HD21 1 1
8 21174 1 1 75 ASN HD22 H -9.352 -6.904 3.162 1.00 . A A . 75 ASN HD22 1 1
8 21175 1 1 75 ASN N N -8.134 -3.832 5.359 1.00 . A A . 75 ASN N 1 1
8 21176 1 1 75 ASN ND2 N -9.095 -6.565 4.046 1.00 . A A . 75 ASN ND2 1 1
8 21177 1 1 75 ASN O O -5.839 -4.382 3.777 1.00 . A A . 75 ASN O 1 1
8 21178 1 1 75 ASN OD1 O -6.986 -7.206 3.696 1.00 . A A . 75 ASN OD1 1 1
8 21179 1 1 76 LEU C C -2.892 -5.190 4.295 1.00 . A A . 76 LEU C 1 1
8 21180 1 1 76 LEU CA C -3.404 -3.989 5.081 1.00 . A A . 76 LEU CA 1 1
8 21181 1 1 76 LEU CB C -2.381 -3.570 6.144 1.00 . A A . 76 LEU CB 1 1
8 21182 1 1 76 LEU CD1 C -1.280 -1.723 4.842 1.00 . A A . 76 LEU CD1 1 1
8 21183 1 1 76 LEU CD2 C -0.096 -2.773 6.769 1.00 . A A . 76 LEU CD2 1 1
8 21184 1 1 76 LEU CG C -1.055 -3.010 5.622 1.00 . A A . 76 LEU CG 1 1
8 21185 1 1 76 LEU H H -4.721 -4.366 6.684 1.00 . A A . 76 LEU H 1 1
8 21186 1 1 76 LEU HA H -3.553 -3.166 4.399 1.00 . A A . 76 LEU HA 1 1
8 21187 1 1 76 LEU HB2 H -2.838 -2.817 6.770 1.00 . A A . 76 LEU HB2 1 1
8 21188 1 1 76 LEU HB3 H -2.162 -4.432 6.756 1.00 . A A . 76 LEU HB3 1 1
8 21189 1 1 76 LEU HD11 H -1.896 -1.927 3.979 1.00 . A A . 76 LEU HD11 1 1
8 21190 1 1 76 LEU HD12 H -0.330 -1.325 4.521 1.00 . A A . 76 LEU HD12 1 1
8 21191 1 1 76 LEU HD13 H -1.776 -1.002 5.476 1.00 . A A . 76 LEU HD13 1 1
8 21192 1 1 76 LEU HD21 H 0.088 -3.704 7.279 1.00 . A A . 76 LEU HD21 1 1
8 21193 1 1 76 LEU HD22 H -0.527 -2.062 7.459 1.00 . A A . 76 LEU HD22 1 1
8 21194 1 1 76 LEU HD23 H 0.835 -2.383 6.385 1.00 . A A . 76 LEU HD23 1 1
8 21195 1 1 76 LEU HG H -0.608 -3.730 4.952 1.00 . A A . 76 LEU HG 1 1
8 21196 1 1 76 LEU N N -4.682 -4.284 5.707 1.00 . A A . 76 LEU N 1 1
8 21197 1 1 76 LEU O O -3.176 -6.339 4.639 1.00 . A A . 76 LEU O 1 1
8 21198 1 1 77 LEU C C -0.256 -6.462 2.843 1.00 . A A . 77 LEU C 1 1
8 21199 1 1 77 LEU CA C -1.616 -5.969 2.389 1.00 . A A . 77 LEU CA 1 1
8 21200 1 1 77 LEU CB C -1.541 -5.494 0.937 1.00 . A A . 77 LEU CB 1 1
8 21201 1 1 77 LEU CD1 C -3.218 -7.125 0.056 1.00 . A A . 77 LEU CD1 1 1
8 21202 1 1 77 LEU CD2 C -3.949 -4.807 0.652 1.00 . A A . 77 LEU CD2 1 1
8 21203 1 1 77 LEU CG C -2.813 -5.666 0.106 1.00 . A A . 77 LEU CG 1 1
8 21204 1 1 77 LEU H H -1.911 -3.985 3.053 1.00 . A A . 77 LEU H 1 1
8 21205 1 1 77 LEU HA H -2.308 -6.794 2.440 1.00 . A A . 77 LEU HA 1 1
8 21206 1 1 77 LEU HB2 H -1.283 -4.445 0.943 1.00 . A A . 77 LEU HB2 1 1
8 21207 1 1 77 LEU HB3 H -0.745 -6.034 0.449 1.00 . A A . 77 LEU HB3 1 1
8 21208 1 1 77 LEU HD11 H -3.551 -7.445 1.032 1.00 . A A . 77 LEU HD11 1 1
8 21209 1 1 77 LEU HD12 H -2.372 -7.722 -0.246 1.00 . A A . 77 LEU HD12 1 1
8 21210 1 1 77 LEU HD13 H -4.017 -7.250 -0.657 1.00 . A A . 77 LEU HD13 1 1
8 21211 1 1 77 LEU HD21 H -3.653 -3.768 0.646 1.00 . A A . 77 LEU HD21 1 1
8 21212 1 1 77 LEU HD22 H -4.174 -5.110 1.664 1.00 . A A . 77 LEU HD22 1 1
8 21213 1 1 77 LEU HD23 H -4.825 -4.935 0.033 1.00 . A A . 77 LEU HD23 1 1
8 21214 1 1 77 LEU HG H -2.609 -5.351 -0.906 1.00 . A A . 77 LEU HG 1 1
8 21215 1 1 77 LEU N N -2.133 -4.919 3.250 1.00 . A A . 77 LEU N 1 1
8 21216 1 1 77 LEU O O -0.116 -7.606 3.277 1.00 . A A . 77 LEU O 1 1
8 21217 1 1 78 GLY C C 2.612 -5.251 4.275 1.00 . A A . 78 GLY C 1 1
8 21218 1 1 78 GLY CA C 2.077 -6.009 3.092 1.00 . A A . 78 GLY CA 1 1
8 21219 1 1 78 GLY H H 0.574 -4.690 2.429 1.00 . A A . 78 GLY H 1 1
8 21220 1 1 78 GLY HA2 H 2.075 -7.062 3.324 1.00 . A A . 78 GLY HA2 1 1
8 21221 1 1 78 GLY HA3 H 2.728 -5.840 2.248 1.00 . A A . 78 GLY HA3 1 1
8 21222 1 1 78 GLY N N 0.742 -5.609 2.737 1.00 . A A . 78 GLY N 1 1
8 21223 1 1 78 GLY O O 2.476 -4.030 4.351 1.00 . A A . 78 GLY O 1 1
8 21224 1 1 79 ARG C C 4.875 -6.264 6.944 1.00 . A A . 79 ARG C 1 1
8 21225 1 1 79 ARG CA C 3.800 -5.367 6.375 1.00 . A A . 79 ARG CA 1 1
8 21226 1 1 79 ARG CB C 2.751 -5.040 7.449 1.00 . A A . 79 ARG CB 1 1
8 21227 1 1 79 ARG CD C 0.957 -5.827 9.009 1.00 . A A . 79 ARG CD 1 1
8 21228 1 1 79 ARG CG C 1.867 -6.211 7.856 1.00 . A A . 79 ARG CG 1 1
8 21229 1 1 79 ARG CZ C -1.269 -6.550 9.805 1.00 . A A . 79 ARG CZ 1 1
8 21230 1 1 79 ARG H H 3.233 -6.948 5.106 1.00 . A A . 79 ARG H 1 1
8 21231 1 1 79 ARG HA H 4.264 -4.445 6.055 1.00 . A A . 79 ARG HA 1 1
8 21232 1 1 79 ARG HB2 H 3.260 -4.685 8.332 1.00 . A A . 79 ARG HB2 1 1
8 21233 1 1 79 ARG HB3 H 2.115 -4.251 7.077 1.00 . A A . 79 ARG HB3 1 1
8 21234 1 1 79 ARG HD2 H 1.559 -5.712 9.898 1.00 . A A . 79 ARG HD2 1 1
8 21235 1 1 79 ARG HD3 H 0.480 -4.887 8.779 1.00 . A A . 79 ARG HD3 1 1
8 21236 1 1 79 ARG HE H 0.134 -7.766 9.032 1.00 . A A . 79 ARG HE 1 1
8 21237 1 1 79 ARG HG2 H 1.260 -6.504 7.011 1.00 . A A . 79 ARG HG2 1 1
8 21238 1 1 79 ARG HG3 H 2.494 -7.037 8.158 1.00 . A A . 79 ARG HG3 1 1
8 21239 1 1 79 ARG HH11 H -0.925 -4.552 9.971 1.00 . A A . 79 ARG HH11 1 1
8 21240 1 1 79 ARG HH12 H -2.475 -5.077 10.519 1.00 . A A . 79 ARG HH12 1 1
8 21241 1 1 79 ARG HH21 H -1.937 -8.470 9.783 1.00 . A A . 79 ARG HH21 1 1
8 21242 1 1 79 ARG HH22 H -3.055 -7.306 10.411 1.00 . A A . 79 ARG HH22 1 1
8 21243 1 1 79 ARG N N 3.198 -5.971 5.206 1.00 . A A . 79 ARG N 1 1
8 21244 1 1 79 ARG NE N -0.075 -6.832 9.271 1.00 . A A . 79 ARG NE 1 1
8 21245 1 1 79 ARG NH1 N -1.575 -5.294 10.123 1.00 . A A . 79 ARG NH1 1 1
8 21246 1 1 79 ARG NH2 N -2.153 -7.518 10.018 1.00 . A A . 79 ARG NH2 1 1
8 21247 1 1 79 ARG O O 4.668 -7.461 7.122 1.00 . A A . 79 ARG O 1 1
8 21248 1 1 80 PHE C C 7.857 -5.530 8.761 1.00 . A A . 80 PHE C 1 1
8 21249 1 1 80 PHE CA C 7.131 -6.415 7.771 1.00 . A A . 80 PHE CA 1 1
8 21250 1 1 80 PHE CB C 8.089 -6.920 6.675 1.00 . A A . 80 PHE CB 1 1
8 21251 1 1 80 PHE CD1 C 7.914 -5.364 4.700 1.00 . A A . 80 PHE CD1 1 1
8 21252 1 1 80 PHE CD2 C 9.905 -5.308 6.010 1.00 . A A . 80 PHE CD2 1 1
8 21253 1 1 80 PHE CE1 C 8.426 -4.383 3.875 1.00 . A A . 80 PHE CE1 1 1
8 21254 1 1 80 PHE CE2 C 10.421 -4.326 5.187 1.00 . A A . 80 PHE CE2 1 1
8 21255 1 1 80 PHE CG C 8.647 -5.840 5.778 1.00 . A A . 80 PHE CG 1 1
8 21256 1 1 80 PHE CZ C 9.680 -3.862 4.120 1.00 . A A . 80 PHE CZ 1 1
8 21257 1 1 80 PHE H H 6.134 -4.736 7.000 1.00 . A A . 80 PHE H 1 1
8 21258 1 1 80 PHE HA H 6.726 -7.263 8.303 1.00 . A A . 80 PHE HA 1 1
8 21259 1 1 80 PHE HB2 H 8.925 -7.419 7.143 1.00 . A A . 80 PHE HB2 1 1
8 21260 1 1 80 PHE HB3 H 7.562 -7.629 6.052 1.00 . A A . 80 PHE HB3 1 1
8 21261 1 1 80 PHE HD1 H 6.932 -5.770 4.510 1.00 . A A . 80 PHE HD1 1 1
8 21262 1 1 80 PHE HD2 H 10.487 -5.670 6.846 1.00 . A A . 80 PHE HD2 1 1
8 21263 1 1 80 PHE HE1 H 7.844 -4.022 3.040 1.00 . A A . 80 PHE HE1 1 1
8 21264 1 1 80 PHE HE2 H 11.403 -3.920 5.379 1.00 . A A . 80 PHE HE2 1 1
8 21265 1 1 80 PHE HZ H 10.082 -3.095 3.474 1.00 . A A . 80 PHE HZ 1 1
8 21266 1 1 80 PHE N N 6.021 -5.690 7.199 1.00 . A A . 80 PHE N 1 1
8 21267 1 1 80 PHE O O 7.977 -4.315 8.547 1.00 . A A . 80 PHE O 1 1
8 21268 1 1 81 GLU C C 10.478 -5.313 10.598 1.00 . A A . 81 GLU C 1 1
8 21269 1 1 81 GLU CA C 8.995 -5.377 10.875 1.00 . A A . 81 GLU CA 1 1
8 21270 1 1 81 GLU CB C 8.770 -6.022 12.253 1.00 . A A . 81 GLU CB 1 1
8 21271 1 1 81 GLU CD C 7.514 -8.195 11.966 1.00 . A A . 81 GLU CD 1 1
8 21272 1 1 81 GLU CG C 7.443 -6.749 12.413 1.00 . A A . 81 GLU CG 1 1
8 21273 1 1 81 GLU H H 8.186 -7.093 9.953 1.00 . A A . 81 GLU H 1 1
8 21274 1 1 81 GLU HA H 8.595 -4.376 10.889 1.00 . A A . 81 GLU HA 1 1
8 21275 1 1 81 GLU HB2 H 9.562 -6.734 12.433 1.00 . A A . 81 GLU HB2 1 1
8 21276 1 1 81 GLU HB3 H 8.824 -5.248 13.005 1.00 . A A . 81 GLU HB3 1 1
8 21277 1 1 81 GLU HG2 H 7.153 -6.726 13.452 1.00 . A A . 81 GLU HG2 1 1
8 21278 1 1 81 GLU HG3 H 6.695 -6.244 11.822 1.00 . A A . 81 GLU HG3 1 1
8 21279 1 1 81 GLU N N 8.319 -6.120 9.837 1.00 . A A . 81 GLU N 1 1
8 21280 1 1 81 GLU O O 11.119 -6.336 10.352 1.00 . A A . 81 GLU O 1 1
8 21281 1 1 81 GLU OE1 O 7.472 -8.450 10.750 1.00 . A A . 81 GLU OE1 1 1
8 21282 1 1 81 GLU OE2 O 7.608 -9.080 12.843 1.00 . A A . 81 GLU OE2 1 1
8 21283 1 1 82 LEU C C 13.116 -3.940 11.788 1.00 . A A . 82 LEU C 1 1
8 21284 1 1 82 LEU CA C 12.432 -3.936 10.433 1.00 . A A . 82 LEU CA 1 1
8 21285 1 1 82 LEU CB C 12.716 -2.623 9.690 1.00 . A A . 82 LEU CB 1 1
8 21286 1 1 82 LEU CD1 C 14.764 -3.405 8.454 1.00 . A A . 82 LEU CD1 1 1
8 21287 1 1 82 LEU CD2 C 14.343 -0.956 8.752 1.00 . A A . 82 LEU CD2 1 1
8 21288 1 1 82 LEU CG C 14.190 -2.337 9.374 1.00 . A A . 82 LEU CG 1 1
8 21289 1 1 82 LEU H H 10.443 -3.335 10.774 1.00 . A A . 82 LEU H 1 1
8 21290 1 1 82 LEU HA H 12.803 -4.764 9.849 1.00 . A A . 82 LEU HA 1 1
8 21291 1 1 82 LEU HB2 H 12.171 -2.640 8.758 1.00 . A A . 82 LEU HB2 1 1
8 21292 1 1 82 LEU HB3 H 12.337 -1.808 10.289 1.00 . A A . 82 LEU HB3 1 1
8 21293 1 1 82 LEU HD11 H 14.194 -3.436 7.538 1.00 . A A . 82 LEU HD11 1 1
8 21294 1 1 82 LEU HD12 H 14.714 -4.368 8.942 1.00 . A A . 82 LEU HD12 1 1
8 21295 1 1 82 LEU HD13 H 15.794 -3.170 8.230 1.00 . A A . 82 LEU HD13 1 1
8 21296 1 1 82 LEU HD21 H 13.982 -0.208 9.442 1.00 . A A . 82 LEU HD21 1 1
8 21297 1 1 82 LEU HD22 H 13.773 -0.909 7.836 1.00 . A A . 82 LEU HD22 1 1
8 21298 1 1 82 LEU HD23 H 15.385 -0.774 8.536 1.00 . A A . 82 LEU HD23 1 1
8 21299 1 1 82 LEU HG H 14.756 -2.355 10.295 1.00 . A A . 82 LEU HG 1 1
8 21300 1 1 82 LEU N N 11.017 -4.120 10.620 1.00 . A A . 82 LEU N 1 1
8 21301 1 1 82 LEU O O 13.091 -2.942 12.514 1.00 . A A . 82 LEU O 1 1
8 21302 1 1 83 SER C C 15.869 -5.122 13.212 1.00 . A A . 83 SER C 1 1
8 21303 1 1 83 SER CA C 14.364 -5.206 13.404 1.00 . A A . 83 SER CA 1 1
8 21304 1 1 83 SER CB C 13.964 -6.522 14.079 1.00 . A A . 83 SER CB 1 1
8 21305 1 1 83 SER H H 13.651 -5.839 11.538 1.00 . A A . 83 SER H 1 1
8 21306 1 1 83 SER HA H 14.051 -4.386 14.032 1.00 . A A . 83 SER HA 1 1
8 21307 1 1 83 SER HB2 H 14.626 -6.711 14.910 1.00 . A A . 83 SER HB2 1 1
8 21308 1 1 83 SER HB3 H 12.949 -6.444 14.438 1.00 . A A . 83 SER HB3 1 1
8 21309 1 1 83 SER HG H 14.175 -8.429 13.687 1.00 . A A . 83 SER HG 1 1
8 21310 1 1 83 SER N N 13.686 -5.069 12.142 1.00 . A A . 83 SER N 1 1
8 21311 1 1 83 SER O O 16.456 -5.886 12.436 1.00 . A A . 83 SER O 1 1
8 21312 1 1 83 SER OG O 14.048 -7.619 13.175 1.00 . A A . 83 SER OG 1 1
8 21313 1 1 84 GLY C C 18.372 -2.621 14.093 1.00 . A A . 84 GLY C 1 1
8 21314 1 1 84 GLY CA C 17.912 -4.025 13.785 1.00 . A A . 84 GLY CA 1 1
8 21315 1 1 84 GLY H H 15.964 -3.602 14.485 1.00 . A A . 84 GLY H 1 1
8 21316 1 1 84 GLY HA2 H 18.395 -4.708 14.464 1.00 . A A . 84 GLY HA2 1 1
8 21317 1 1 84 GLY HA3 H 18.206 -4.270 12.775 1.00 . A A . 84 GLY HA3 1 1
8 21318 1 1 84 GLY N N 16.487 -4.186 13.897 1.00 . A A . 84 GLY N 1 1
8 21319 1 1 84 GLY O O 19.465 -2.226 13.692 1.00 . A A . 84 GLY O 1 1
8 21320 1 1 85 ILE C C 18.127 -0.446 16.674 1.00 . A A . 85 ILE C 1 1
8 21321 1 1 85 ILE CA C 17.891 -0.511 15.168 1.00 . A A . 85 ILE CA 1 1
8 21322 1 1 85 ILE CB C 16.771 0.489 14.773 1.00 . A A . 85 ILE CB 1 1
8 21323 1 1 85 ILE CD1 C 15.296 1.235 12.819 1.00 . A A . 85 ILE CD1 1 1
8 21324 1 1 85 ILE CG1 C 16.447 0.361 13.276 1.00 . A A . 85 ILE CG1 1 1
8 21325 1 1 85 ILE CG2 C 17.186 1.920 15.107 1.00 . A A . 85 ILE CG2 1 1
8 21326 1 1 85 ILE H H 16.686 -2.227 15.086 1.00 . A A . 85 ILE H 1 1
8 21327 1 1 85 ILE HA H 18.802 -0.238 14.653 1.00 . A A . 85 ILE HA 1 1
8 21328 1 1 85 ILE HB H 15.887 0.251 15.345 1.00 . A A . 85 ILE HB 1 1
8 21329 1 1 85 ILE HD11 H 15.533 2.271 13.012 1.00 . A A . 85 ILE HD11 1 1
8 21330 1 1 85 ILE HD12 H 14.402 0.964 13.359 1.00 . A A . 85 ILE HD12 1 1
8 21331 1 1 85 ILE HD13 H 15.136 1.094 11.760 1.00 . A A . 85 ILE HD13 1 1
8 21332 1 1 85 ILE HG12 H 17.319 0.640 12.703 1.00 . A A . 85 ILE HG12 1 1
8 21333 1 1 85 ILE HG13 H 16.194 -0.666 13.057 1.00 . A A . 85 ILE HG13 1 1
8 21334 1 1 85 ILE HG21 H 18.092 2.166 14.573 1.00 . A A . 85 ILE HG21 1 1
8 21335 1 1 85 ILE HG22 H 17.359 2.006 16.170 1.00 . A A . 85 ILE HG22 1 1
8 21336 1 1 85 ILE HG23 H 16.399 2.599 14.814 1.00 . A A . 85 ILE HG23 1 1
8 21337 1 1 85 ILE N N 17.548 -1.867 14.794 1.00 . A A . 85 ILE N 1 1
8 21338 1 1 85 ILE O O 17.175 -0.384 17.454 1.00 . A A . 85 ILE O 1 1
8 21339 1 1 86 PRO C C 19.221 0.749 19.293 1.00 . A A . 86 PRO C 1 1
8 21340 1 1 86 PRO CA C 19.776 -0.477 18.521 1.00 . A A . 86 PRO CA 1 1
8 21341 1 1 86 PRO CB C 21.313 -0.489 18.508 1.00 . A A . 86 PRO CB 1 1
8 21342 1 1 86 PRO CD C 20.591 -0.648 16.230 1.00 . A A . 86 PRO CD 1 1
8 21343 1 1 86 PRO CG C 21.674 -1.071 17.183 1.00 . A A . 86 PRO CG 1 1
8 21344 1 1 86 PRO HA H 19.422 -1.369 19.018 1.00 . A A . 86 PRO HA 1 1
8 21345 1 1 86 PRO HB2 H 21.689 0.516 18.621 1.00 . A A . 86 PRO HB2 1 1
8 21346 1 1 86 PRO HB3 H 21.678 -1.104 19.317 1.00 . A A . 86 PRO HB3 1 1
8 21347 1 1 86 PRO HD2 H 20.842 0.296 15.767 1.00 . A A . 86 PRO HD2 1 1
8 21348 1 1 86 PRO HD3 H 20.431 -1.408 15.479 1.00 . A A . 86 PRO HD3 1 1
8 21349 1 1 86 PRO HG2 H 22.630 -0.686 16.860 1.00 . A A . 86 PRO HG2 1 1
8 21350 1 1 86 PRO HG3 H 21.709 -2.149 17.254 1.00 . A A . 86 PRO HG3 1 1
8 21351 1 1 86 PRO N N 19.406 -0.511 17.101 1.00 . A A . 86 PRO N 1 1
8 21352 1 1 86 PRO O O 18.591 0.572 20.338 1.00 . A A . 86 PRO O 1 1
8 21353 1 1 87 PRO C C 17.467 3.476 19.162 1.00 . A A . 87 PRO C 1 1
8 21354 1 1 87 PRO CA C 18.927 3.188 19.503 1.00 . A A . 87 PRO CA 1 1
8 21355 1 1 87 PRO CB C 19.825 4.298 18.970 1.00 . A A . 87 PRO CB 1 1
8 21356 1 1 87 PRO CD C 20.134 2.384 17.554 1.00 . A A . 87 PRO CD 1 1
8 21357 1 1 87 PRO CG C 20.119 3.895 17.567 1.00 . A A . 87 PRO CG 1 1
8 21358 1 1 87 PRO HA H 19.042 3.102 20.573 1.00 . A A . 87 PRO HA 1 1
8 21359 1 1 87 PRO HB2 H 19.299 5.241 19.011 1.00 . A A . 87 PRO HB2 1 1
8 21360 1 1 87 PRO HB3 H 20.727 4.353 19.561 1.00 . A A . 87 PRO HB3 1 1
8 21361 1 1 87 PRO HD2 H 19.607 2.010 16.688 1.00 . A A . 87 PRO HD2 1 1
8 21362 1 1 87 PRO HD3 H 21.149 2.020 17.561 1.00 . A A . 87 PRO HD3 1 1
8 21363 1 1 87 PRO HG2 H 19.347 4.266 16.910 1.00 . A A . 87 PRO HG2 1 1
8 21364 1 1 87 PRO HG3 H 21.083 4.280 17.269 1.00 . A A . 87 PRO HG3 1 1
8 21365 1 1 87 PRO N N 19.425 2.008 18.806 1.00 . A A . 87 PRO N 1 1
8 21366 1 1 87 PRO O O 16.873 2.811 18.306 1.00 . A A . 87 PRO O 1 1
8 21367 1 1 88 ALA C C 15.469 5.861 18.443 1.00 . A A . 88 ALA C 1 1
8 21368 1 1 88 ALA CA C 15.519 4.841 19.574 1.00 . A A . 88 ALA CA 1 1
8 21369 1 1 88 ALA CB C 14.881 5.410 20.835 1.00 . A A . 88 ALA CB 1 1
8 21370 1 1 88 ALA H H 17.399 4.930 20.522 1.00 . A A . 88 ALA H 1 1
8 21371 1 1 88 ALA HA H 14.972 3.958 19.280 1.00 . A A . 88 ALA HA 1 1
8 21372 1 1 88 ALA HB1 H 13.848 5.656 20.636 1.00 . A A . 88 ALA HB1 1 1
8 21373 1 1 88 ALA HB2 H 15.411 6.302 21.135 1.00 . A A . 88 ALA HB2 1 1
8 21374 1 1 88 ALA HB3 H 14.932 4.677 21.626 1.00 . A A . 88 ALA HB3 1 1
8 21375 1 1 88 ALA N N 16.890 4.454 19.832 1.00 . A A . 88 ALA N 1 1
8 21376 1 1 88 ALA O O 16.004 6.967 18.573 1.00 . A A . 88 ALA O 1 1
8 21377 1 1 89 PRO C C 13.749 7.526 16.415 1.00 . A A . 89 PRO C 1 1
8 21378 1 1 89 PRO CA C 14.744 6.394 16.163 1.00 . A A . 89 PRO CA 1 1
8 21379 1 1 89 PRO CB C 14.269 5.485 15.029 1.00 . A A . 89 PRO CB 1 1
8 21380 1 1 89 PRO CD C 14.218 4.191 17.051 1.00 . A A . 89 PRO CD 1 1
8 21381 1 1 89 PRO CG C 13.558 4.365 15.708 1.00 . A A . 89 PRO CG 1 1
8 21382 1 1 89 PRO HA H 15.705 6.820 15.910 1.00 . A A . 89 PRO HA 1 1
8 21383 1 1 89 PRO HB2 H 13.609 6.037 14.377 1.00 . A A . 89 PRO HB2 1 1
8 21384 1 1 89 PRO HB3 H 15.120 5.127 14.467 1.00 . A A . 89 PRO HB3 1 1
8 21385 1 1 89 PRO HD2 H 13.480 3.968 17.807 1.00 . A A . 89 PRO HD2 1 1
8 21386 1 1 89 PRO HD3 H 14.961 3.408 17.007 1.00 . A A . 89 PRO HD3 1 1
8 21387 1 1 89 PRO HG2 H 12.516 4.619 15.834 1.00 . A A . 89 PRO HG2 1 1
8 21388 1 1 89 PRO HG3 H 13.654 3.462 15.123 1.00 . A A . 89 PRO HG3 1 1
8 21389 1 1 89 PRO N N 14.852 5.501 17.307 1.00 . A A . 89 PRO N 1 1
8 21390 1 1 89 PRO O O 12.548 7.394 16.164 1.00 . A A . 89 PRO O 1 1
8 21391 1 1 90 ARG C C 14.222 11.042 16.884 1.00 . A A . 90 ARG C 1 1
8 21392 1 1 90 ARG CA C 13.453 9.782 17.245 1.00 . A A . 90 ARG CA 1 1
8 21393 1 1 90 ARG CB C 13.082 9.793 18.731 1.00 . A A . 90 ARG CB 1 1
8 21394 1 1 90 ARG CD C 13.840 9.971 21.109 1.00 . A A . 90 ARG CD 1 1
8 21395 1 1 90 ARG CG C 14.274 9.921 19.660 1.00 . A A . 90 ARG CG 1 1
8 21396 1 1 90 ARG CZ C 15.034 11.507 22.630 1.00 . A A . 90 ARG CZ 1 1
8 21397 1 1 90 ARG H H 15.221 8.655 17.124 1.00 . A A . 90 ARG H 1 1
8 21398 1 1 90 ARG HA H 12.553 9.732 16.653 1.00 . A A . 90 ARG HA 1 1
8 21399 1 1 90 ARG HB2 H 12.419 10.624 18.918 1.00 . A A . 90 ARG HB2 1 1
8 21400 1 1 90 ARG HB3 H 12.566 8.874 18.967 1.00 . A A . 90 ARG HB3 1 1
8 21401 1 1 90 ARG HD2 H 13.049 10.696 21.210 1.00 . A A . 90 ARG HD2 1 1
8 21402 1 1 90 ARG HD3 H 13.473 8.996 21.393 1.00 . A A . 90 ARG HD3 1 1
8 21403 1 1 90 ARG HE H 15.663 9.671 22.099 1.00 . A A . 90 ARG HE 1 1
8 21404 1 1 90 ARG HG2 H 14.922 9.070 19.518 1.00 . A A . 90 ARG HG2 1 1
8 21405 1 1 90 ARG HG3 H 14.810 10.828 19.420 1.00 . A A . 90 ARG HG3 1 1
8 21406 1 1 90 ARG HH11 H 13.259 12.237 21.941 1.00 . A A . 90 ARG HH11 1 1
8 21407 1 1 90 ARG HH12 H 14.138 13.292 22.990 1.00 . A A . 90 ARG HH12 1 1
8 21408 1 1 90 ARG HH21 H 16.815 11.083 23.506 1.00 . A A . 90 ARG HH21 1 1
8 21409 1 1 90 ARG HH22 H 16.163 12.644 23.874 1.00 . A A . 90 ARG HH22 1 1
8 21410 1 1 90 ARG N N 14.259 8.621 16.937 1.00 . A A . 90 ARG N 1 1
8 21411 1 1 90 ARG NE N 14.944 10.338 21.989 1.00 . A A . 90 ARG NE 1 1
8 21412 1 1 90 ARG NH1 N 14.068 12.414 22.509 1.00 . A A . 90 ARG NH1 1 1
8 21413 1 1 90 ARG NH2 N 16.084 11.763 23.397 1.00 . A A . 90 ARG NH2 1 1
8 21414 1 1 90 ARG O O 15.419 10.977 16.605 1.00 . A A . 90 ARG O 1 1
8 21415 1 1 91 GLY C C 14.326 13.558 15.028 1.00 . A A . 91 GLY C 1 1
8 21416 1 1 91 GLY CA C 14.196 13.426 16.530 1.00 . A A . 91 GLY CA 1 1
8 21417 1 1 91 GLY H H 12.598 12.172 17.141 1.00 . A A . 91 GLY H 1 1
8 21418 1 1 91 GLY HA2 H 13.611 14.252 16.910 1.00 . A A . 91 GLY HA2 1 1
8 21419 1 1 91 GLY HA3 H 15.181 13.455 16.971 1.00 . A A . 91 GLY HA3 1 1
8 21420 1 1 91 GLY N N 13.547 12.178 16.893 1.00 . A A . 91 GLY N 1 1
8 21421 1 1 91 GLY O O 13.553 14.278 14.386 1.00 . A A . 91 GLY O 1 1
8 21422 1 1 92 VAL C C 15.420 11.383 12.503 1.00 . A A . 92 VAL C 1 1
8 21423 1 1 92 VAL CA C 15.484 12.832 13.021 1.00 . A A . 92 VAL CA 1 1
8 21424 1 1 92 VAL CB C 16.834 13.481 12.599 1.00 . A A . 92 VAL CB 1 1
8 21425 1 1 92 VAL CG1 C 16.919 13.622 11.083 1.00 . A A . 92 VAL CG1 1 1
8 21426 1 1 92 VAL CG2 C 17.019 14.837 13.270 1.00 . A A . 92 VAL CG2 1 1
8 21427 1 1 92 VAL H H 15.895 12.319 15.031 1.00 . A A . 92 VAL H 1 1
8 21428 1 1 92 VAL HA H 14.675 13.392 12.575 1.00 . A A . 92 VAL HA 1 1
8 21429 1 1 92 VAL HB H 17.635 12.831 12.919 1.00 . A A . 92 VAL HB 1 1
8 21430 1 1 92 VAL HG11 H 16.103 14.237 10.733 1.00 . A A . 92 VAL HG11 1 1
8 21431 1 1 92 VAL HG12 H 16.856 12.645 10.626 1.00 . A A . 92 VAL HG12 1 1
8 21432 1 1 92 VAL HG13 H 17.858 14.085 10.816 1.00 . A A . 92 VAL HG13 1 1
8 21433 1 1 92 VAL HG21 H 17.007 14.710 14.342 1.00 . A A . 92 VAL HG21 1 1
8 21434 1 1 92 VAL HG22 H 16.217 15.498 12.977 1.00 . A A . 92 VAL HG22 1 1
8 21435 1 1 92 VAL HG23 H 17.964 15.261 12.968 1.00 . A A . 92 VAL HG23 1 1
8 21436 1 1 92 VAL N N 15.292 12.850 14.461 1.00 . A A . 92 VAL N 1 1
8 21437 1 1 92 VAL O O 16.441 10.791 12.140 1.00 . A A . 92 VAL O 1 1
8 21438 1 1 93 PRO C C 13.519 9.402 10.609 1.00 . A A . 93 PRO C 1 1
8 21439 1 1 93 PRO CA C 14.018 9.427 12.051 1.00 . A A . 93 PRO CA 1 1
8 21440 1 1 93 PRO CB C 12.929 8.912 13.004 1.00 . A A . 93 PRO CB 1 1
8 21441 1 1 93 PRO CD C 12.967 11.346 13.002 1.00 . A A . 93 PRO CD 1 1
8 21442 1 1 93 PRO CG C 12.250 10.142 13.564 1.00 . A A . 93 PRO CG 1 1
8 21443 1 1 93 PRO HA H 14.907 8.824 12.148 1.00 . A A . 93 PRO HA 1 1
8 21444 1 1 93 PRO HB2 H 12.232 8.299 12.451 1.00 . A A . 93 PRO HB2 1 1
8 21445 1 1 93 PRO HB3 H 13.385 8.326 13.788 1.00 . A A . 93 PRO HB3 1 1
8 21446 1 1 93 PRO HD2 H 12.398 11.782 12.195 1.00 . A A . 93 PRO HD2 1 1
8 21447 1 1 93 PRO HD3 H 13.149 12.076 13.776 1.00 . A A . 93 PRO HD3 1 1
8 21448 1 1 93 PRO HG2 H 11.214 10.157 13.264 1.00 . A A . 93 PRO HG2 1 1
8 21449 1 1 93 PRO HG3 H 12.323 10.136 14.641 1.00 . A A . 93 PRO HG3 1 1
8 21450 1 1 93 PRO N N 14.220 10.776 12.513 1.00 . A A . 93 PRO N 1 1
8 21451 1 1 93 PRO O O 12.478 9.977 10.293 1.00 . A A . 93 PRO O 1 1
8 21452 1 1 94 GLN C C 14.176 7.357 7.707 1.00 . A A . 94 GLN C 1 1
8 21453 1 1 94 GLN CA C 13.862 8.702 8.341 1.00 . A A . 94 GLN CA 1 1
8 21454 1 1 94 GLN CB C 14.520 9.838 7.550 1.00 . A A . 94 GLN CB 1 1
8 21455 1 1 94 GLN CD C 16.640 10.960 6.779 1.00 . A A . 94 GLN CD 1 1
8 21456 1 1 94 GLN CG C 16.037 9.800 7.539 1.00 . A A . 94 GLN CG 1 1
8 21457 1 1 94 GLN H H 15.077 8.295 10.021 1.00 . A A . 94 GLN H 1 1
8 21458 1 1 94 GLN HA H 12.792 8.845 8.309 1.00 . A A . 94 GLN HA 1 1
8 21459 1 1 94 GLN HB2 H 14.178 9.791 6.528 1.00 . A A . 94 GLN HB2 1 1
8 21460 1 1 94 GLN HB3 H 14.208 10.780 7.978 1.00 . A A . 94 GLN HB3 1 1
8 21461 1 1 94 GLN HE21 H 16.606 9.917 5.094 1.00 . A A . 94 GLN HE21 1 1
8 21462 1 1 94 GLN HE22 H 17.238 11.520 4.977 1.00 . A A . 94 GLN HE22 1 1
8 21463 1 1 94 GLN HG2 H 16.396 9.828 8.557 1.00 . A A . 94 GLN HG2 1 1
8 21464 1 1 94 GLN HG3 H 16.354 8.880 7.071 1.00 . A A . 94 GLN HG3 1 1
8 21465 1 1 94 GLN N N 14.257 8.751 9.733 1.00 . A A . 94 GLN N 1 1
8 21466 1 1 94 GLN NE2 N 16.848 10.778 5.490 1.00 . A A . 94 GLN NE2 1 1
8 21467 1 1 94 GLN O O 15.272 6.811 7.872 1.00 . A A . 94 GLN O 1 1
8 21468 1 1 94 GLN OE1 O 16.914 12.014 7.350 1.00 . A A . 94 GLN OE1 1 1
8 21469 1 1 95 ILE C C 13.268 5.854 4.801 1.00 . A A . 95 ILE C 1 1
8 21470 1 1 95 ILE CA C 13.360 5.579 6.292 1.00 . A A . 95 ILE CA 1 1
8 21471 1 1 95 ILE CB C 12.273 4.544 6.689 1.00 . A A . 95 ILE CB 1 1
8 21472 1 1 95 ILE CD1 C 13.582 3.732 8.741 1.00 . A A . 95 ILE CD1 1 1
8 21473 1 1 95 ILE CG1 C 12.278 4.298 8.207 1.00 . A A . 95 ILE CG1 1 1
8 21474 1 1 95 ILE CG2 C 12.477 3.232 5.935 1.00 . A A . 95 ILE CG2 1 1
8 21475 1 1 95 ILE H H 12.335 7.289 6.961 1.00 . A A . 95 ILE H 1 1
8 21476 1 1 95 ILE HA H 14.334 5.174 6.521 1.00 . A A . 95 ILE HA 1 1
8 21477 1 1 95 ILE HB H 11.312 4.945 6.403 1.00 . A A . 95 ILE HB 1 1
8 21478 1 1 95 ILE HD11 H 14.383 4.430 8.551 1.00 . A A . 95 ILE HD11 1 1
8 21479 1 1 95 ILE HD12 H 13.797 2.796 8.246 1.00 . A A . 95 ILE HD12 1 1
8 21480 1 1 95 ILE HD13 H 13.494 3.564 9.804 1.00 . A A . 95 ILE HD13 1 1
8 21481 1 1 95 ILE HG12 H 12.097 5.233 8.715 1.00 . A A . 95 ILE HG12 1 1
8 21482 1 1 95 ILE HG13 H 11.488 3.603 8.453 1.00 . A A . 95 ILE HG13 1 1
8 21483 1 1 95 ILE HG21 H 13.446 2.823 6.178 1.00 . A A . 95 ILE HG21 1 1
8 21484 1 1 95 ILE HG22 H 12.421 3.415 4.871 1.00 . A A . 95 ILE HG22 1 1
8 21485 1 1 95 ILE HG23 H 11.708 2.530 6.219 1.00 . A A . 95 ILE HG23 1 1
8 21486 1 1 95 ILE N N 13.203 6.822 7.005 1.00 . A A . 95 ILE N 1 1
8 21487 1 1 95 ILE O O 12.257 6.376 4.317 1.00 . A A . 95 ILE O 1 1
8 21488 1 1 96 GLU C C 13.658 4.618 1.940 1.00 . A A . 96 GLU C 1 1
8 21489 1 1 96 GLU CA C 14.360 5.759 2.658 1.00 . A A . 96 GLU CA 1 1
8 21490 1 1 96 GLU CB C 15.811 5.897 2.183 1.00 . A A . 96 GLU CB 1 1
8 21491 1 1 96 GLU CD C 17.396 6.524 0.326 1.00 . A A . 96 GLU CD 1 1
8 21492 1 1 96 GLU CG C 15.958 6.276 0.722 1.00 . A A . 96 GLU CG 1 1
8 21493 1 1 96 GLU H H 15.098 5.121 4.526 1.00 . A A . 96 GLU H 1 1
8 21494 1 1 96 GLU HA H 13.832 6.677 2.452 1.00 . A A . 96 GLU HA 1 1
8 21495 1 1 96 GLU HB2 H 16.299 6.655 2.777 1.00 . A A . 96 GLU HB2 1 1
8 21496 1 1 96 GLU HB3 H 16.315 4.955 2.340 1.00 . A A . 96 GLU HB3 1 1
8 21497 1 1 96 GLU HG2 H 15.567 5.474 0.114 1.00 . A A . 96 GLU HG2 1 1
8 21498 1 1 96 GLU HG3 H 15.387 7.175 0.537 1.00 . A A . 96 GLU HG3 1 1
8 21499 1 1 96 GLU N N 14.323 5.537 4.084 1.00 . A A . 96 GLU N 1 1
8 21500 1 1 96 GLU O O 14.237 3.552 1.728 1.00 . A A . 96 GLU O 1 1
8 21501 1 1 96 GLU OE1 O 18.065 5.576 -0.119 1.00 . A A . 96 GLU OE1 1 1
8 21502 1 1 96 GLU OE2 O 17.867 7.676 0.465 1.00 . A A . 96 GLU OE2 1 1
8 21503 1 1 97 VAL C C 11.619 4.006 -0.557 1.00 . A A . 97 VAL C 1 1
8 21504 1 1 97 VAL CA C 11.612 3.810 0.950 1.00 . A A . 97 VAL CA 1 1
8 21505 1 1 97 VAL CB C 10.154 3.798 1.463 1.00 . A A . 97 VAL CB 1 1
8 21506 1 1 97 VAL CG1 C 9.368 2.662 0.825 1.00 . A A . 97 VAL CG1 1 1
8 21507 1 1 97 VAL CG2 C 10.120 3.685 2.981 1.00 . A A . 97 VAL CG2 1 1
8 21508 1 1 97 VAL H H 11.987 5.700 1.800 1.00 . A A . 97 VAL H 1 1
8 21509 1 1 97 VAL HA H 12.059 2.853 1.175 1.00 . A A . 97 VAL HA 1 1
8 21510 1 1 97 VAL HB H 9.687 4.731 1.181 1.00 . A A . 97 VAL HB 1 1
8 21511 1 1 97 VAL HG11 H 8.356 2.669 1.201 1.00 . A A . 97 VAL HG11 1 1
8 21512 1 1 97 VAL HG12 H 9.837 1.720 1.069 1.00 . A A . 97 VAL HG12 1 1
8 21513 1 1 97 VAL HG13 H 9.355 2.790 -0.247 1.00 . A A . 97 VAL HG13 1 1
8 21514 1 1 97 VAL HG21 H 10.639 4.526 3.416 1.00 . A A . 97 VAL HG21 1 1
8 21515 1 1 97 VAL HG22 H 10.601 2.767 3.284 1.00 . A A . 97 VAL HG22 1 1
8 21516 1 1 97 VAL HG23 H 9.093 3.681 3.318 1.00 . A A . 97 VAL HG23 1 1
8 21517 1 1 97 VAL N N 12.400 4.829 1.605 1.00 . A A . 97 VAL N 1 1
8 21518 1 1 97 VAL O O 11.092 4.993 -1.074 1.00 . A A . 97 VAL O 1 1
8 21519 1 1 98 THR C C 11.370 2.069 -3.289 1.00 . A A . 98 THR C 1 1
8 21520 1 1 98 THR CA C 12.303 3.113 -2.682 1.00 . A A . 98 THR CA 1 1
8 21521 1 1 98 THR CB C 13.748 2.864 -3.160 1.00 . A A . 98 THR CB 1 1
8 21522 1 1 98 THR CG2 C 13.853 3.008 -4.673 1.00 . A A . 98 THR CG2 1 1
8 21523 1 1 98 THR H H 12.646 2.318 -0.774 1.00 . A A . 98 THR H 1 1
8 21524 1 1 98 THR HA H 11.997 4.095 -3.010 1.00 . A A . 98 THR HA 1 1
8 21525 1 1 98 THR HB H 14.040 1.863 -2.879 1.00 . A A . 98 THR HB 1 1
8 21526 1 1 98 THR HG1 H 14.481 3.776 -1.575 1.00 . A A . 98 THR HG1 1 1
8 21527 1 1 98 THR HG21 H 13.559 4.006 -4.962 1.00 . A A . 98 THR HG21 1 1
8 21528 1 1 98 THR HG22 H 13.202 2.289 -5.148 1.00 . A A . 98 THR HG22 1 1
8 21529 1 1 98 THR HG23 H 14.872 2.830 -4.982 1.00 . A A . 98 THR HG23 1 1
8 21530 1 1 98 THR N N 12.229 3.075 -1.248 1.00 . A A . 98 THR N 1 1
8 21531 1 1 98 THR O O 11.515 0.866 -3.043 1.00 . A A . 98 THR O 1 1
8 21532 1 1 98 THR OG1 O 14.630 3.810 -2.527 1.00 . A A . 98 THR OG1 1 1
8 21533 1 1 99 PHE C C 9.943 1.352 -6.116 1.00 . A A . 99 PHE C 1 1
8 21534 1 1 99 PHE CA C 9.462 1.664 -4.716 1.00 . A A . 99 PHE CA 1 1
8 21535 1 1 99 PHE CB C 8.074 2.298 -4.756 1.00 . A A . 99 PHE CB 1 1
8 21536 1 1 99 PHE CD1 C 7.682 1.539 -2.388 1.00 . A A . 99 PHE CD1 1 1
8 21537 1 1 99 PHE CD2 C 5.796 1.828 -3.817 1.00 . A A . 99 PHE CD2 1 1
8 21538 1 1 99 PHE CE1 C 6.846 1.155 -1.359 1.00 . A A . 99 PHE CE1 1 1
8 21539 1 1 99 PHE CE2 C 4.956 1.444 -2.791 1.00 . A A . 99 PHE CE2 1 1
8 21540 1 1 99 PHE CG C 7.168 1.880 -3.629 1.00 . A A . 99 PHE CG 1 1
8 21541 1 1 99 PHE CZ C 5.481 1.107 -1.561 1.00 . A A . 99 PHE CZ 1 1
8 21542 1 1 99 PHE H H 10.330 3.508 -4.188 1.00 . A A . 99 PHE H 1 1
8 21543 1 1 99 PHE HA H 9.412 0.742 -4.154 1.00 . A A . 99 PHE HA 1 1
8 21544 1 1 99 PHE HB2 H 8.179 3.371 -4.712 1.00 . A A . 99 PHE HB2 1 1
8 21545 1 1 99 PHE HB3 H 7.596 2.029 -5.687 1.00 . A A . 99 PHE HB3 1 1
8 21546 1 1 99 PHE HD1 H 8.750 1.576 -2.228 1.00 . A A . 99 PHE HD1 1 1
8 21547 1 1 99 PHE HD2 H 5.382 2.091 -4.779 1.00 . A A . 99 PHE HD2 1 1
8 21548 1 1 99 PHE HE1 H 7.258 0.891 -0.397 1.00 . A A . 99 PHE HE1 1 1
8 21549 1 1 99 PHE HE2 H 3.888 1.408 -2.951 1.00 . A A . 99 PHE HE2 1 1
8 21550 1 1 99 PHE HZ H 4.826 0.806 -0.757 1.00 . A A . 99 PHE HZ 1 1
8 21551 1 1 99 PHE N N 10.404 2.535 -4.050 1.00 . A A . 99 PHE N 1 1
8 21552 1 1 99 PHE O O 10.013 2.239 -6.976 1.00 . A A . 99 PHE O 1 1
8 21553 1 1 100 ASP C C 9.756 -1.134 -8.379 1.00 . A A . 100 ASP C 1 1
8 21554 1 1 100 ASP CA C 10.794 -0.333 -7.620 1.00 . A A . 100 ASP CA 1 1
8 21555 1 1 100 ASP CB C 12.061 -1.173 -7.441 1.00 . A A . 100 ASP CB 1 1
8 21556 1 1 100 ASP CG C 12.476 -1.885 -8.715 1.00 . A A . 100 ASP CG 1 1
8 21557 1 1 100 ASP H H 10.217 -0.549 -5.605 1.00 . A A . 100 ASP H 1 1
8 21558 1 1 100 ASP HA H 11.044 0.545 -8.196 1.00 . A A . 100 ASP HA 1 1
8 21559 1 1 100 ASP HB2 H 12.870 -0.526 -7.135 1.00 . A A . 100 ASP HB2 1 1
8 21560 1 1 100 ASP HB3 H 11.888 -1.910 -6.674 1.00 . A A . 100 ASP HB3 1 1
8 21561 1 1 100 ASP N N 10.293 0.106 -6.335 1.00 . A A . 100 ASP N 1 1
8 21562 1 1 100 ASP O O 9.428 -2.260 -8.001 1.00 . A A . 100 ASP O 1 1
8 21563 1 1 100 ASP OD1 O 12.413 -3.135 -8.755 1.00 . A A . 100 ASP OD1 1 1
8 21564 1 1 100 ASP OD2 O 12.881 -1.199 -9.670 1.00 . A A . 100 ASP OD2 1 1
8 21565 1 1 101 ILE C C 9.079 -1.984 -11.358 1.00 . A A . 101 ILE C 1 1
8 21566 1 1 101 ILE CA C 8.296 -1.259 -10.286 1.00 . A A . 101 ILE CA 1 1
8 21567 1 1 101 ILE CB C 7.248 -0.323 -10.945 1.00 . A A . 101 ILE CB 1 1
8 21568 1 1 101 ILE CD1 C 5.239 1.169 -10.432 1.00 . A A . 101 ILE CD1 1 1
8 21569 1 1 101 ILE CG1 C 6.325 0.272 -9.878 1.00 . A A . 101 ILE CG1 1 1
8 21570 1 1 101 ILE CG2 C 6.431 -1.083 -11.993 1.00 . A A . 101 ILE CG2 1 1
8 21571 1 1 101 ILE H H 9.460 0.381 -9.639 1.00 . A A . 101 ILE H 1 1
8 21572 1 1 101 ILE HA H 7.780 -1.990 -9.679 1.00 . A A . 101 ILE HA 1 1
8 21573 1 1 101 ILE HB H 7.773 0.478 -11.442 1.00 . A A . 101 ILE HB 1 1
8 21574 1 1 101 ILE HD11 H 5.689 2.024 -10.914 1.00 . A A . 101 ILE HD11 1 1
8 21575 1 1 101 ILE HD12 H 4.604 1.501 -9.625 1.00 . A A . 101 ILE HD12 1 1
8 21576 1 1 101 ILE HD13 H 4.651 0.618 -11.151 1.00 . A A . 101 ILE HD13 1 1
8 21577 1 1 101 ILE HG12 H 5.842 -0.534 -9.349 1.00 . A A . 101 ILE HG12 1 1
8 21578 1 1 101 ILE HG13 H 6.916 0.850 -9.183 1.00 . A A . 101 ILE HG13 1 1
8 21579 1 1 101 ILE HG21 H 5.919 -1.907 -11.520 1.00 . A A . 101 ILE HG21 1 1
8 21580 1 1 101 ILE HG22 H 7.092 -1.461 -12.760 1.00 . A A . 101 ILE HG22 1 1
8 21581 1 1 101 ILE HG23 H 5.707 -0.416 -12.439 1.00 . A A . 101 ILE HG23 1 1
8 21582 1 1 101 ILE N N 9.221 -0.548 -9.431 1.00 . A A . 101 ILE N 1 1
8 21583 1 1 101 ILE O O 9.647 -1.358 -12.254 1.00 . A A . 101 ILE O 1 1
8 21584 1 1 102 ASP C C 9.097 -4.212 -13.498 1.00 . A A . 102 ASP C 1 1
8 21585 1 1 102 ASP CA C 9.874 -4.102 -12.193 1.00 . A A . 102 ASP CA 1 1
8 21586 1 1 102 ASP CB C 10.133 -5.491 -11.605 1.00 . A A . 102 ASP CB 1 1
8 21587 1 1 102 ASP CG C 11.041 -6.340 -12.468 1.00 . A A . 102 ASP CG 1 1
8 21588 1 1 102 ASP H H 8.660 -3.724 -10.502 1.00 . A A . 102 ASP H 1 1
8 21589 1 1 102 ASP HA H 10.819 -3.618 -12.386 1.00 . A A . 102 ASP HA 1 1
8 21590 1 1 102 ASP HB2 H 10.594 -5.383 -10.635 1.00 . A A . 102 ASP HB2 1 1
8 21591 1 1 102 ASP HB3 H 9.190 -6.004 -11.492 1.00 . A A . 102 ASP HB3 1 1
8 21592 1 1 102 ASP N N 9.138 -3.290 -11.245 1.00 . A A . 102 ASP N 1 1
8 21593 1 1 102 ASP O O 7.869 -4.103 -13.502 1.00 . A A . 102 ASP O 1 1
8 21594 1 1 102 ASP OD1 O 12.257 -6.366 -12.204 1.00 . A A . 102 ASP OD1 1 1
8 21595 1 1 102 ASP OD2 O 10.543 -6.988 -13.408 1.00 . A A . 102 ASP OD2 1 1
8 21596 1 1 103 ALA C C 8.140 -5.632 -15.980 1.00 . A A . 103 ALA C 1 1
8 21597 1 1 103 ALA CA C 9.200 -4.534 -15.922 1.00 . A A . 103 ALA CA 1 1
8 21598 1 1 103 ALA CB C 10.268 -4.773 -16.978 1.00 . A A . 103 ALA CB 1 1
8 21599 1 1 103 ALA H H 10.784 -4.537 -14.518 1.00 . A A . 103 ALA H 1 1
8 21600 1 1 103 ALA HA H 8.726 -3.587 -16.136 1.00 . A A . 103 ALA HA 1 1
8 21601 1 1 103 ALA HB1 H 9.812 -4.767 -17.958 1.00 . A A . 103 ALA HB1 1 1
8 21602 1 1 103 ALA HB2 H 10.736 -5.730 -16.805 1.00 . A A . 103 ALA HB2 1 1
8 21603 1 1 103 ALA HB3 H 11.011 -3.991 -16.922 1.00 . A A . 103 ALA HB3 1 1
8 21604 1 1 103 ALA N N 9.812 -4.433 -14.598 1.00 . A A . 103 ALA N 1 1
8 21605 1 1 103 ALA O O 7.191 -5.543 -16.759 1.00 . A A . 103 ALA O 1 1
8 21606 1 1 104 ASN C C 5.999 -7.313 -14.525 1.00 . A A . 104 ASN C 1 1
8 21607 1 1 104 ASN CA C 7.337 -7.761 -15.104 1.00 . A A . 104 ASN CA 1 1
8 21608 1 1 104 ASN CB C 7.888 -8.951 -14.313 1.00 . A A . 104 ASN CB 1 1
8 21609 1 1 104 ASN CG C 9.011 -9.670 -15.035 1.00 . A A . 104 ASN CG 1 1
8 21610 1 1 104 ASN H H 9.079 -6.672 -14.543 1.00 . A A . 104 ASN H 1 1
8 21611 1 1 104 ASN HA H 7.172 -8.075 -16.125 1.00 . A A . 104 ASN HA 1 1
8 21612 1 1 104 ASN HB2 H 8.267 -8.600 -13.366 1.00 . A A . 104 ASN HB2 1 1
8 21613 1 1 104 ASN HB3 H 7.089 -9.655 -14.137 1.00 . A A . 104 ASN HB3 1 1
8 21614 1 1 104 ASN HD21 H 10.352 -8.496 -14.159 1.00 . A A . 104 ASN HD21 1 1
8 21615 1 1 104 ASN HD22 H 10.983 -9.695 -15.239 1.00 . A A . 104 ASN HD22 1 1
8 21616 1 1 104 ASN N N 8.297 -6.657 -15.144 1.00 . A A . 104 ASN N 1 1
8 21617 1 1 104 ASN ND2 N 10.233 -9.250 -14.791 1.00 . A A . 104 ASN ND2 1 1
8 21618 1 1 104 ASN O O 4.977 -7.973 -14.721 1.00 . A A . 104 ASN O 1 1
8 21619 1 1 104 ASN OD1 O 8.775 -10.601 -15.810 1.00 . A A . 104 ASN OD1 1 1
8 21620 1 1 105 GLY C C 4.612 -5.878 -11.781 1.00 . A A . 105 GLY C 1 1
8 21621 1 1 105 GLY CA C 4.777 -5.653 -13.274 1.00 . A A . 105 GLY CA 1 1
8 21622 1 1 105 GLY H H 6.853 -5.709 -13.680 1.00 . A A . 105 GLY H 1 1
8 21623 1 1 105 GLY HA2 H 4.753 -4.591 -13.464 1.00 . A A . 105 GLY HA2 1 1
8 21624 1 1 105 GLY HA3 H 3.946 -6.113 -13.788 1.00 . A A . 105 GLY HA3 1 1
8 21625 1 1 105 GLY N N 6.007 -6.190 -13.818 1.00 . A A . 105 GLY N 1 1
8 21626 1 1 105 GLY O O 3.488 -5.862 -11.276 1.00 . A A . 105 GLY O 1 1
8 21627 1 1 106 ILE C C 6.350 -5.144 -8.905 1.00 . A A . 106 ILE C 1 1
8 21628 1 1 106 ILE CA C 5.647 -6.281 -9.628 1.00 . A A . 106 ILE CA 1 1
8 21629 1 1 106 ILE CB C 6.230 -7.646 -9.141 1.00 . A A . 106 ILE CB 1 1
8 21630 1 1 106 ILE CD1 C 8.013 -8.176 -10.926 1.00 . A A . 106 ILE CD1 1 1
8 21631 1 1 106 ILE CG1 C 7.730 -7.797 -9.487 1.00 . A A . 106 ILE CG1 1 1
8 21632 1 1 106 ILE CG2 C 5.421 -8.807 -9.703 1.00 . A A . 106 ILE CG2 1 1
8 21633 1 1 106 ILE H H 6.576 -6.111 -11.524 1.00 . A A . 106 ILE H 1 1
8 21634 1 1 106 ILE HA H 4.601 -6.246 -9.354 1.00 . A A . 106 ILE HA 1 1
8 21635 1 1 106 ILE HB H 6.120 -7.674 -8.066 1.00 . A A . 106 ILE HB 1 1
8 21636 1 1 106 ILE HD11 H 7.618 -7.419 -11.586 1.00 . A A . 106 ILE HD11 1 1
8 21637 1 1 106 ILE HD12 H 7.545 -9.123 -11.146 1.00 . A A . 106 ILE HD12 1 1
8 21638 1 1 106 ILE HD13 H 9.080 -8.259 -11.072 1.00 . A A . 106 ILE HD13 1 1
8 21639 1 1 106 ILE HG12 H 8.231 -6.861 -9.294 1.00 . A A . 106 ILE HG12 1 1
8 21640 1 1 106 ILE HG13 H 8.159 -8.559 -8.852 1.00 . A A . 106 ILE HG13 1 1
8 21641 1 1 106 ILE HG21 H 5.847 -9.739 -9.363 1.00 . A A . 106 ILE HG21 1 1
8 21642 1 1 106 ILE HG22 H 5.444 -8.772 -10.781 1.00 . A A . 106 ILE HG22 1 1
8 21643 1 1 106 ILE HG23 H 4.399 -8.732 -9.361 1.00 . A A . 106 ILE HG23 1 1
8 21644 1 1 106 ILE N N 5.709 -6.094 -11.075 1.00 . A A . 106 ILE N 1 1
8 21645 1 1 106 ILE O O 7.295 -4.543 -9.434 1.00 . A A . 106 ILE O 1 1
8 21646 1 1 107 LEU C C 7.417 -4.329 -5.876 1.00 . A A . 107 LEU C 1 1
8 21647 1 1 107 LEU CA C 6.441 -3.773 -6.914 1.00 . A A . 107 LEU CA 1 1
8 21648 1 1 107 LEU CB C 5.290 -2.989 -6.235 1.00 . A A . 107 LEU CB 1 1
8 21649 1 1 107 LEU CD1 C 6.351 -1.860 -4.228 1.00 . A A . 107 LEU CD1 1 1
8 21650 1 1 107 LEU CD2 C 6.480 -0.775 -6.468 1.00 . A A . 107 LEU CD2 1 1
8 21651 1 1 107 LEU CG C 5.642 -1.646 -5.551 1.00 . A A . 107 LEU CG 1 1
8 21652 1 1 107 LEU H H 5.141 -5.371 -7.339 1.00 . A A . 107 LEU H 1 1
8 21653 1 1 107 LEU HA H 6.974 -3.109 -7.578 1.00 . A A . 107 LEU HA 1 1
8 21654 1 1 107 LEU HB2 H 4.543 -2.787 -6.987 1.00 . A A . 107 LEU HB2 1 1
8 21655 1 1 107 LEU HB3 H 4.847 -3.635 -5.491 1.00 . A A . 107 LEU HB3 1 1
8 21656 1 1 107 LEU HD11 H 7.266 -2.411 -4.394 1.00 . A A . 107 LEU HD11 1 1
8 21657 1 1 107 LEU HD12 H 5.711 -2.419 -3.560 1.00 . A A . 107 LEU HD12 1 1
8 21658 1 1 107 LEU HD13 H 6.584 -0.903 -3.785 1.00 . A A . 107 LEU HD13 1 1
8 21659 1 1 107 LEU HD21 H 5.930 -0.571 -7.372 1.00 . A A . 107 LEU HD21 1 1
8 21660 1 1 107 LEU HD22 H 7.401 -1.284 -6.711 1.00 . A A . 107 LEU HD22 1 1
8 21661 1 1 107 LEU HD23 H 6.707 0.156 -5.969 1.00 . A A . 107 LEU HD23 1 1
8 21662 1 1 107 LEU HG H 4.723 -1.117 -5.341 1.00 . A A . 107 LEU HG 1 1
8 21663 1 1 107 LEU N N 5.887 -4.848 -7.708 1.00 . A A . 107 LEU N 1 1
8 21664 1 1 107 LEU O O 7.057 -5.181 -5.058 1.00 . A A . 107 LEU O 1 1
8 21665 1 1 108 ASN C C 9.881 -3.158 -3.958 1.00 . A A . 108 ASN C 1 1
8 21666 1 1 108 ASN CA C 9.664 -4.268 -4.971 1.00 . A A . 108 ASN CA 1 1
8 21667 1 1 108 ASN CB C 10.993 -4.611 -5.666 1.00 . A A . 108 ASN CB 1 1
8 21668 1 1 108 ASN CG C 10.857 -5.719 -6.694 1.00 . A A . 108 ASN CG 1 1
8 21669 1 1 108 ASN H H 8.890 -3.218 -6.636 1.00 . A A . 108 ASN H 1 1
8 21670 1 1 108 ASN HA H 9.298 -5.143 -4.454 1.00 . A A . 108 ASN HA 1 1
8 21671 1 1 108 ASN HB2 H 11.363 -3.732 -6.168 1.00 . A A . 108 ASN HB2 1 1
8 21672 1 1 108 ASN HB3 H 11.710 -4.921 -4.921 1.00 . A A . 108 ASN HB3 1 1
8 21673 1 1 108 ASN HD21 H 10.734 -4.378 -8.157 1.00 . A A . 108 ASN HD21 1 1
8 21674 1 1 108 ASN HD22 H 10.627 -6.038 -8.637 1.00 . A A . 108 ASN HD22 1 1
8 21675 1 1 108 ASN N N 8.651 -3.861 -5.929 1.00 . A A . 108 ASN N 1 1
8 21676 1 1 108 ASN ND2 N 10.728 -5.344 -7.955 1.00 . A A . 108 ASN ND2 1 1
8 21677 1 1 108 ASN O O 10.325 -2.060 -4.309 1.00 . A A . 108 ASN O 1 1
8 21678 1 1 108 ASN OD1 O 10.899 -6.901 -6.360 1.00 . A A . 108 ASN OD1 1 1
8 21679 1 1 109 VAL C C 11.096 -2.485 -1.075 1.00 . A A . 109 VAL C 1 1
8 21680 1 1 109 VAL CA C 9.692 -2.457 -1.651 1.00 . A A . 109 VAL CA 1 1
8 21681 1 1 109 VAL CB C 8.685 -2.724 -0.510 1.00 . A A . 109 VAL CB 1 1
8 21682 1 1 109 VAL CG1 C 8.754 -1.629 0.546 1.00 . A A . 109 VAL CG1 1 1
8 21683 1 1 109 VAL CG2 C 7.277 -2.858 -1.057 1.00 . A A . 109 VAL CG2 1 1
8 21684 1 1 109 VAL H H 9.221 -4.335 -2.496 1.00 . A A . 109 VAL H 1 1
8 21685 1 1 109 VAL HA H 9.493 -1.478 -2.062 1.00 . A A . 109 VAL HA 1 1
8 21686 1 1 109 VAL HB H 8.955 -3.658 -0.039 1.00 . A A . 109 VAL HB 1 1
8 21687 1 1 109 VAL HG11 H 8.541 -0.675 0.088 1.00 . A A . 109 VAL HG11 1 1
8 21688 1 1 109 VAL HG12 H 9.744 -1.607 0.978 1.00 . A A . 109 VAL HG12 1 1
8 21689 1 1 109 VAL HG13 H 8.027 -1.827 1.318 1.00 . A A . 109 VAL HG13 1 1
8 21690 1 1 109 VAL HG21 H 7.257 -3.629 -1.813 1.00 . A A . 109 VAL HG21 1 1
8 21691 1 1 109 VAL HG22 H 6.965 -1.919 -1.489 1.00 . A A . 109 VAL HG22 1 1
8 21692 1 1 109 VAL HG23 H 6.607 -3.128 -0.256 1.00 . A A . 109 VAL HG23 1 1
8 21693 1 1 109 VAL N N 9.557 -3.436 -2.714 1.00 . A A . 109 VAL N 1 1
8 21694 1 1 109 VAL O O 11.454 -3.413 -0.366 1.00 . A A . 109 VAL O 1 1
8 21695 1 1 110 THR C C 13.336 -0.270 0.147 1.00 . A A . 110 THR C 1 1
8 21696 1 1 110 THR CA C 13.237 -1.398 -0.882 1.00 . A A . 110 THR CA 1 1
8 21697 1 1 110 THR CB C 14.251 -1.162 -2.019 1.00 . A A . 110 THR CB 1 1
8 21698 1 1 110 THR CG2 C 15.681 -1.281 -1.506 1.00 . A A . 110 THR CG2 1 1
8 21699 1 1 110 THR H H 11.562 -0.781 -2.005 1.00 . A A . 110 THR H 1 1
8 21700 1 1 110 THR HA H 13.471 -2.336 -0.400 1.00 . A A . 110 THR HA 1 1
8 21701 1 1 110 THR HB H 14.099 -0.171 -2.421 1.00 . A A . 110 THR HB 1 1
8 21702 1 1 110 THR HG1 H 13.085 -2.272 -3.154 1.00 . A A . 110 THR HG1 1 1
8 21703 1 1 110 THR HG21 H 15.840 -2.273 -1.108 1.00 . A A . 110 THR HG21 1 1
8 21704 1 1 110 THR HG22 H 15.847 -0.551 -0.729 1.00 . A A . 110 THR HG22 1 1
8 21705 1 1 110 THR HG23 H 16.371 -1.104 -2.319 1.00 . A A . 110 THR HG23 1 1
8 21706 1 1 110 THR N N 11.889 -1.486 -1.400 1.00 . A A . 110 THR N 1 1
8 21707 1 1 110 THR O O 13.393 0.903 -0.208 1.00 . A A . 110 THR O 1 1
8 21708 1 1 110 THR OG1 O 14.034 -2.133 -3.058 1.00 . A A . 110 THR OG1 1 1
8 21709 1 1 111 ALA C C 14.765 0.343 3.141 1.00 . A A . 111 ALA C 1 1
8 21710 1 1 111 ALA CA C 13.393 0.342 2.488 1.00 . A A . 111 ALA CA 1 1
8 21711 1 1 111 ALA CB C 12.312 0.056 3.520 1.00 . A A . 111 ALA CB 1 1
8 21712 1 1 111 ALA H H 13.313 -1.592 1.641 1.00 . A A . 111 ALA H 1 1
8 21713 1 1 111 ALA HA H 13.207 1.317 2.064 1.00 . A A . 111 ALA HA 1 1
8 21714 1 1 111 ALA HB1 H 12.336 0.817 4.286 1.00 . A A . 111 ALA HB1 1 1
8 21715 1 1 111 ALA HB2 H 12.490 -0.910 3.968 1.00 . A A . 111 ALA HB2 1 1
8 21716 1 1 111 ALA HB3 H 11.345 0.058 3.039 1.00 . A A . 111 ALA HB3 1 1
8 21717 1 1 111 ALA N N 13.335 -0.633 1.414 1.00 . A A . 111 ALA N 1 1
8 21718 1 1 111 ALA O O 15.284 -0.709 3.516 1.00 . A A . 111 ALA O 1 1
8 21719 1 1 112 THR C C 16.621 2.576 5.076 1.00 . A A . 112 THR C 1 1
8 21720 1 1 112 THR CA C 16.661 1.647 3.863 1.00 . A A . 112 THR CA 1 1
8 21721 1 1 112 THR CB C 17.690 2.173 2.849 1.00 . A A . 112 THR CB 1 1
8 21722 1 1 112 THR CG2 C 19.089 2.190 3.456 1.00 . A A . 112 THR CG2 1 1
8 21723 1 1 112 THR H H 14.901 2.317 2.915 1.00 . A A . 112 THR H 1 1
8 21724 1 1 112 THR HA H 16.976 0.666 4.188 1.00 . A A . 112 THR HA 1 1
8 21725 1 1 112 THR HB H 17.418 3.179 2.564 1.00 . A A . 112 THR HB 1 1
8 21726 1 1 112 THR HG1 H 16.823 0.914 1.614 1.00 . A A . 112 THR HG1 1 1
8 21727 1 1 112 THR HG21 H 19.368 1.188 3.747 1.00 . A A . 112 THR HG21 1 1
8 21728 1 1 112 THR HG22 H 19.098 2.832 4.324 1.00 . A A . 112 THR HG22 1 1
8 21729 1 1 112 THR HG23 H 19.794 2.563 2.727 1.00 . A A . 112 THR HG23 1 1
8 21730 1 1 112 THR N N 15.355 1.513 3.257 1.00 . A A . 112 THR N 1 1
8 21731 1 1 112 THR O O 16.278 3.759 4.962 1.00 . A A . 112 THR O 1 1
8 21732 1 1 112 THR OG1 O 17.684 1.337 1.687 1.00 . A A . 112 THR OG1 1 1
8 21733 1 1 113 ASP C C 18.244 3.691 7.482 1.00 . A A . 113 ASP C 1 1
8 21734 1 1 113 ASP CA C 17.018 2.784 7.463 1.00 . A A . 113 ASP CA 1 1
8 21735 1 1 113 ASP CB C 17.041 1.837 8.663 1.00 . A A . 113 ASP CB 1 1
8 21736 1 1 113 ASP CG C 17.708 2.452 9.867 1.00 . A A . 113 ASP CG 1 1
8 21737 1 1 113 ASP H H 17.181 1.068 6.246 1.00 . A A . 113 ASP H 1 1
8 21738 1 1 113 ASP HA H 16.132 3.398 7.518 1.00 . A A . 113 ASP HA 1 1
8 21739 1 1 113 ASP HB2 H 16.027 1.577 8.930 1.00 . A A . 113 ASP HB2 1 1
8 21740 1 1 113 ASP HB3 H 17.579 0.940 8.394 1.00 . A A . 113 ASP HB3 1 1
8 21741 1 1 113 ASP N N 16.958 2.027 6.225 1.00 . A A . 113 ASP N 1 1
8 21742 1 1 113 ASP O O 19.371 3.240 7.265 1.00 . A A . 113 ASP O 1 1
8 21743 1 1 113 ASP OD1 O 17.182 3.445 10.403 1.00 . A A . 113 ASP OD1 1 1
8 21744 1 1 113 ASP OD2 O 18.781 1.953 10.266 1.00 . A A . 113 ASP OD2 1 1
8 21745 1 1 114 LYS C C 19.638 6.172 9.157 1.00 . A A . 114 LYS C 1 1
8 21746 1 1 114 LYS CA C 19.099 5.940 7.740 1.00 . A A . 114 LYS CA 1 1
8 21747 1 1 114 LYS CB C 18.652 7.259 7.109 1.00 . A A . 114 LYS CB 1 1
8 21748 1 1 114 LYS CD C 19.488 6.745 4.782 1.00 . A A . 114 LYS CD 1 1
8 21749 1 1 114 LYS CE C 19.098 6.557 3.324 1.00 . A A . 114 LYS CE 1 1
8 21750 1 1 114 LYS CG C 18.283 7.140 5.633 1.00 . A A . 114 LYS CG 1 1
8 21751 1 1 114 LYS H H 17.098 5.271 7.874 1.00 . A A . 114 LYS H 1 1
8 21752 1 1 114 LYS HA H 19.901 5.535 7.143 1.00 . A A . 114 LYS HA 1 1
8 21753 1 1 114 LYS HB2 H 17.790 7.621 7.647 1.00 . A A . 114 LYS HB2 1 1
8 21754 1 1 114 LYS HB3 H 19.451 7.979 7.203 1.00 . A A . 114 LYS HB3 1 1
8 21755 1 1 114 LYS HD2 H 20.235 7.522 4.845 1.00 . A A . 114 LYS HD2 1 1
8 21756 1 1 114 LYS HD3 H 19.898 5.820 5.157 1.00 . A A . 114 LYS HD3 1 1
8 21757 1 1 114 LYS HE2 H 18.421 5.720 3.253 1.00 . A A . 114 LYS HE2 1 1
8 21758 1 1 114 LYS HE3 H 18.598 7.451 2.982 1.00 . A A . 114 LYS HE3 1 1
8 21759 1 1 114 LYS HG2 H 17.517 6.387 5.523 1.00 . A A . 114 LYS HG2 1 1
8 21760 1 1 114 LYS HG3 H 17.906 8.093 5.290 1.00 . A A . 114 LYS HG3 1 1
8 21761 1 1 114 LYS HZ1 H 19.965 6.125 1.473 1.00 . A A . 114 LYS HZ1 1 1
8 21762 1 1 114 LYS HZ2 H 20.804 5.466 2.788 1.00 . A A . 114 LYS HZ2 1 1
8 21763 1 1 114 LYS HZ3 H 20.913 7.117 2.458 1.00 . A A . 114 LYS HZ3 1 1
8 21764 1 1 114 LYS N N 18.018 4.971 7.711 1.00 . A A . 114 LYS N 1 1
8 21765 1 1 114 LYS NZ N 20.274 6.296 2.452 1.00 . A A . 114 LYS NZ 1 1
8 21766 1 1 114 LYS O O 20.587 6.935 9.345 1.00 . A A . 114 LYS O 1 1
8 21767 1 1 115 SER C C 20.667 4.783 11.821 1.00 . A A . 115 SER C 1 1
8 21768 1 1 115 SER CA C 19.472 5.689 11.525 1.00 . A A . 115 SER CA 1 1
8 21769 1 1 115 SER CB C 18.315 5.398 12.495 1.00 . A A . 115 SER CB 1 1
8 21770 1 1 115 SER H H 18.298 4.900 9.954 1.00 . A A . 115 SER H 1 1
8 21771 1 1 115 SER HA H 19.782 6.717 11.646 1.00 . A A . 115 SER HA 1 1
8 21772 1 1 115 SER HB2 H 17.470 6.020 12.239 1.00 . A A . 115 SER HB2 1 1
8 21773 1 1 115 SER HB3 H 18.033 4.358 12.411 1.00 . A A . 115 SER HB3 1 1
8 21774 1 1 115 SER HG H 19.058 6.552 13.907 1.00 . A A . 115 SER HG 1 1
8 21775 1 1 115 SER N N 19.040 5.520 10.146 1.00 . A A . 115 SER N 1 1
8 21776 1 1 115 SER O O 21.709 5.243 12.299 1.00 . A A . 115 SER O 1 1
8 21777 1 1 115 SER OG O 18.682 5.665 13.841 1.00 . A A . 115 SER OG 1 1
8 21778 1 1 116 THR C C 22.206 2.144 10.403 1.00 . A A . 116 THR C 1 1
8 21779 1 1 116 THR CA C 21.586 2.555 11.743 1.00 . A A . 116 THR CA 1 1
8 21780 1 1 116 THR CB C 21.069 1.310 12.492 1.00 . A A . 116 THR CB 1 1
8 21781 1 1 116 THR CG2 C 22.224 0.417 12.922 1.00 . A A . 116 THR CG2 1 1
8 21782 1 1 116 THR H H 19.668 3.184 11.146 1.00 . A A . 116 THR H 1 1
8 21783 1 1 116 THR HA H 22.343 3.033 12.348 1.00 . A A . 116 THR HA 1 1
8 21784 1 1 116 THR HB H 20.414 0.754 11.836 1.00 . A A . 116 THR HB 1 1
8 21785 1 1 116 THR HG1 H 19.719 2.418 13.397 1.00 . A A . 116 THR HG1 1 1
8 21786 1 1 116 THR HG21 H 22.869 0.960 13.594 1.00 . A A . 116 THR HG21 1 1
8 21787 1 1 116 THR HG22 H 22.786 0.112 12.053 1.00 . A A . 116 THR HG22 1 1
8 21788 1 1 116 THR HG23 H 21.835 -0.458 13.424 1.00 . A A . 116 THR HG23 1 1
8 21789 1 1 116 THR N N 20.522 3.506 11.527 1.00 . A A . 116 THR N 1 1
8 21790 1 1 116 THR O O 23.429 2.065 10.270 1.00 . A A . 116 THR O 1 1
8 21791 1 1 116 THR OG1 O 20.338 1.726 13.653 1.00 . A A . 116 THR OG1 1 1
8 21792 1 1 117 GLY C C 21.343 0.201 7.629 1.00 . A A . 117 GLY C 1 1
8 21793 1 1 117 GLY CA C 21.844 1.550 8.093 1.00 . A A . 117 GLY CA 1 1
8 21794 1 1 117 GLY H H 20.386 1.992 9.579 1.00 . A A . 117 GLY H 1 1
8 21795 1 1 117 GLY HA2 H 21.523 2.299 7.385 1.00 . A A . 117 GLY HA2 1 1
8 21796 1 1 117 GLY HA3 H 22.924 1.532 8.116 1.00 . A A . 117 GLY HA3 1 1
8 21797 1 1 117 GLY N N 21.357 1.914 9.410 1.00 . A A . 117 GLY N 1 1
8 21798 1 1 117 GLY O O 22.043 -0.511 6.899 1.00 . A A . 117 GLY O 1 1
8 21799 1 1 118 LYS C C 18.706 -1.313 6.407 1.00 . A A . 118 LYS C 1 1
8 21800 1 1 118 LYS CA C 19.562 -1.437 7.655 1.00 . A A . 118 LYS CA 1 1
8 21801 1 1 118 LYS CB C 18.753 -2.056 8.805 1.00 . A A . 118 LYS CB 1 1
8 21802 1 1 118 LYS CD C 20.588 -1.963 10.530 1.00 . A A . 118 LYS CD 1 1
8 21803 1 1 118 LYS CE C 21.674 -2.782 11.206 1.00 . A A . 118 LYS CE 1 1
8 21804 1 1 118 LYS CG C 19.599 -2.848 9.795 1.00 . A A . 118 LYS CG 1 1
8 21805 1 1 118 LYS H H 19.618 0.455 8.605 1.00 . A A . 118 LYS H 1 1
8 21806 1 1 118 LYS HA H 20.386 -2.097 7.428 1.00 . A A . 118 LYS HA 1 1
8 21807 1 1 118 LYS HB2 H 18.255 -1.264 9.345 1.00 . A A . 118 LYS HB2 1 1
8 21808 1 1 118 LYS HB3 H 18.008 -2.718 8.389 1.00 . A A . 118 LYS HB3 1 1
8 21809 1 1 118 LYS HD2 H 21.049 -1.289 9.822 1.00 . A A . 118 LYS HD2 1 1
8 21810 1 1 118 LYS HD3 H 20.058 -1.394 11.278 1.00 . A A . 118 LYS HD3 1 1
8 21811 1 1 118 LYS HE2 H 22.244 -3.295 10.447 1.00 . A A . 118 LYS HE2 1 1
8 21812 1 1 118 LYS HE3 H 22.324 -2.111 11.748 1.00 . A A . 118 LYS HE3 1 1
8 21813 1 1 118 LYS HG2 H 18.946 -3.314 10.518 1.00 . A A . 118 LYS HG2 1 1
8 21814 1 1 118 LYS HG3 H 20.140 -3.610 9.255 1.00 . A A . 118 LYS HG3 1 1
8 21815 1 1 118 LYS HZ1 H 20.543 -4.482 11.641 1.00 . A A . 118 LYS HZ1 1 1
8 21816 1 1 118 LYS HZ2 H 20.534 -3.310 12.868 1.00 . A A . 118 LYS HZ2 1 1
8 21817 1 1 118 LYS HZ3 H 21.898 -4.278 12.632 1.00 . A A . 118 LYS HZ3 1 1
8 21818 1 1 118 LYS N N 20.138 -0.157 8.039 1.00 . A A . 118 LYS N 1 1
8 21819 1 1 118 LYS NZ N 21.122 -3.782 12.148 1.00 . A A . 118 LYS NZ 1 1
8 21820 1 1 118 LYS O O 17.711 -0.593 6.388 1.00 . A A . 118 LYS O 1 1
8 21821 1 1 119 ALA C C 17.667 -3.340 3.938 1.00 . A A . 119 ALA C 1 1
8 21822 1 1 119 ALA CA C 18.382 -2.014 4.114 1.00 . A A . 119 ALA CA 1 1
8 21823 1 1 119 ALA CB C 19.330 -1.762 2.949 1.00 . A A . 119 ALA CB 1 1
8 21824 1 1 119 ALA H H 19.920 -2.553 5.447 1.00 . A A . 119 ALA H 1 1
8 21825 1 1 119 ALA HA H 17.654 -1.219 4.145 1.00 . A A . 119 ALA HA 1 1
8 21826 1 1 119 ALA HB1 H 19.840 -0.821 3.096 1.00 . A A . 119 ALA HB1 1 1
8 21827 1 1 119 ALA HB2 H 18.766 -1.726 2.029 1.00 . A A . 119 ALA HB2 1 1
8 21828 1 1 119 ALA HB3 H 20.055 -2.560 2.896 1.00 . A A . 119 ALA HB3 1 1
8 21829 1 1 119 ALA N N 19.109 -2.011 5.367 1.00 . A A . 119 ALA N 1 1
8 21830 1 1 119 ALA O O 18.256 -4.402 4.142 1.00 . A A . 119 ALA O 1 1
8 21831 1 1 120 ASN C C 14.646 -4.306 2.226 1.00 . A A . 120 ASN C 1 1
8 21832 1 1 120 ASN CA C 15.612 -4.483 3.391 1.00 . A A . 120 ASN CA 1 1
8 21833 1 1 120 ASN CB C 14.847 -4.815 4.678 1.00 . A A . 120 ASN CB 1 1
8 21834 1 1 120 ASN CG C 14.100 -6.130 4.598 1.00 . A A . 120 ASN CG 1 1
8 21835 1 1 120 ASN H H 15.980 -2.403 3.435 1.00 . A A . 120 ASN H 1 1
8 21836 1 1 120 ASN HA H 16.287 -5.295 3.165 1.00 . A A . 120 ASN HA 1 1
8 21837 1 1 120 ASN HB2 H 15.546 -4.873 5.499 1.00 . A A . 120 ASN HB2 1 1
8 21838 1 1 120 ASN HB3 H 14.133 -4.028 4.876 1.00 . A A . 120 ASN HB3 1 1
8 21839 1 1 120 ASN HD21 H 12.777 -5.489 5.921 1.00 . A A . 120 ASN HD21 1 1
8 21840 1 1 120 ASN HD22 H 12.527 -7.095 5.322 1.00 . A A . 120 ASN HD22 1 1
8 21841 1 1 120 ASN N N 16.403 -3.280 3.578 1.00 . A A . 120 ASN N 1 1
8 21842 1 1 120 ASN ND2 N 13.030 -6.248 5.355 1.00 . A A . 120 ASN ND2 1 1
8 21843 1 1 120 ASN O O 14.165 -3.200 1.973 1.00 . A A . 120 ASN O 1 1
8 21844 1 1 120 ASN OD1 O 14.493 -7.037 3.867 1.00 . A A . 120 ASN OD1 1 1
8 21845 1 1 121 LYS C C 12.558 -6.544 0.339 1.00 . A A . 121 LYS C 1 1
8 21846 1 1 121 LYS CA C 13.482 -5.338 0.372 1.00 . A A . 121 LYS CA 1 1
8 21847 1 1 121 LYS CB C 14.278 -5.268 -0.935 1.00 . A A . 121 LYS CB 1 1
8 21848 1 1 121 LYS CD C 15.685 -6.539 -2.592 1.00 . A A . 121 LYS CD 1 1
8 21849 1 1 121 LYS CE C 16.387 -5.273 -3.054 1.00 . A A . 121 LYS CE 1 1
8 21850 1 1 121 LYS CG C 15.228 -6.440 -1.146 1.00 . A A . 121 LYS CG 1 1
8 21851 1 1 121 LYS H H 14.754 -6.249 1.784 1.00 . A A . 121 LYS H 1 1
8 21852 1 1 121 LYS HA H 12.883 -4.445 0.459 1.00 . A A . 121 LYS HA 1 1
8 21853 1 1 121 LYS HB2 H 13.585 -5.241 -1.763 1.00 . A A . 121 LYS HB2 1 1
8 21854 1 1 121 LYS HB3 H 14.860 -4.358 -0.937 1.00 . A A . 121 LYS HB3 1 1
8 21855 1 1 121 LYS HD2 H 16.369 -7.369 -2.686 1.00 . A A . 121 LYS HD2 1 1
8 21856 1 1 121 LYS HD3 H 14.822 -6.711 -3.219 1.00 . A A . 121 LYS HD3 1 1
8 21857 1 1 121 LYS HE2 H 15.714 -4.438 -2.934 1.00 . A A . 121 LYS HE2 1 1
8 21858 1 1 121 LYS HE3 H 17.265 -5.118 -2.445 1.00 . A A . 121 LYS HE3 1 1
8 21859 1 1 121 LYS HG2 H 16.094 -6.307 -0.514 1.00 . A A . 121 LYS HG2 1 1
8 21860 1 1 121 LYS HG3 H 14.720 -7.355 -0.874 1.00 . A A . 121 LYS HG3 1 1
8 21861 1 1 121 LYS HZ1 H 17.490 -6.122 -4.602 1.00 . A A . 121 LYS HZ1 1 1
8 21862 1 1 121 LYS HZ2 H 17.218 -4.464 -4.787 1.00 . A A . 121 LYS HZ2 1 1
8 21863 1 1 121 LYS HZ3 H 15.968 -5.565 -5.074 1.00 . A A . 121 LYS HZ3 1 1
8 21864 1 1 121 LYS N N 14.369 -5.386 1.518 1.00 . A A . 121 LYS N 1 1
8 21865 1 1 121 LYS NZ N 16.793 -5.360 -4.476 1.00 . A A . 121 LYS NZ 1 1
8 21866 1 1 121 LYS O O 12.871 -7.593 0.901 1.00 . A A . 121 LYS O 1 1
8 21867 1 1 122 ILE C C 9.621 -7.243 -1.731 1.00 . A A . 122 ILE C 1 1
8 21868 1 1 122 ILE CA C 10.461 -7.459 -0.467 1.00 . A A . 122 ILE CA 1 1
8 21869 1 1 122 ILE CB C 9.527 -7.588 0.775 1.00 . A A . 122 ILE CB 1 1
8 21870 1 1 122 ILE CD1 C 7.642 -8.991 1.794 1.00 . A A . 122 ILE CD1 1 1
8 21871 1 1 122 ILE CG1 C 8.558 -8.770 0.606 1.00 . A A . 122 ILE CG1 1 1
8 21872 1 1 122 ILE CG2 C 8.761 -6.291 1.016 1.00 . A A . 122 ILE CG2 1 1
8 21873 1 1 122 ILE H H 11.212 -5.502 -0.692 1.00 . A A . 122 ILE H 1 1
8 21874 1 1 122 ILE HA H 11.017 -8.380 -0.574 1.00 . A A . 122 ILE HA 1 1
8 21875 1 1 122 ILE HB H 10.149 -7.768 1.640 1.00 . A A . 122 ILE HB 1 1
8 21876 1 1 122 ILE HD11 H 7.043 -8.108 1.956 1.00 . A A . 122 ILE HD11 1 1
8 21877 1 1 122 ILE HD12 H 8.236 -9.190 2.674 1.00 . A A . 122 ILE HD12 1 1
8 21878 1 1 122 ILE HD13 H 6.997 -9.834 1.598 1.00 . A A . 122 ILE HD13 1 1
8 21879 1 1 122 ILE HG12 H 7.937 -8.595 -0.260 1.00 . A A . 122 ILE HG12 1 1
8 21880 1 1 122 ILE HG13 H 9.129 -9.674 0.453 1.00 . A A . 122 ILE HG13 1 1
8 21881 1 1 122 ILE HG21 H 8.163 -6.060 0.147 1.00 . A A . 122 ILE HG21 1 1
8 21882 1 1 122 ILE HG22 H 9.462 -5.488 1.194 1.00 . A A . 122 ILE HG22 1 1
8 21883 1 1 122 ILE HG23 H 8.120 -6.406 1.876 1.00 . A A . 122 ILE HG23 1 1
8 21884 1 1 122 ILE N N 11.420 -6.382 -0.310 1.00 . A A . 122 ILE N 1 1
8 21885 1 1 122 ILE O O 9.213 -6.117 -2.034 1.00 . A A . 122 ILE O 1 1
8 21886 1 1 123 THR C C 7.130 -8.497 -3.332 1.00 . A A . 123 THR C 1 1
8 21887 1 1 123 THR CA C 8.595 -8.245 -3.678 1.00 . A A . 123 THR CA 1 1
8 21888 1 1 123 THR CB C 9.068 -9.291 -4.706 1.00 . A A . 123 THR CB 1 1
8 21889 1 1 123 THR CG2 C 8.340 -9.119 -6.033 1.00 . A A . 123 THR CG2 1 1
8 21890 1 1 123 THR H H 9.792 -9.167 -2.212 1.00 . A A . 123 THR H 1 1
8 21891 1 1 123 THR HA H 8.698 -7.260 -4.108 1.00 . A A . 123 THR HA 1 1
8 21892 1 1 123 THR HB H 8.865 -10.279 -4.317 1.00 . A A . 123 THR HB 1 1
8 21893 1 1 123 THR HG1 H 10.638 -8.397 -5.514 1.00 . A A . 123 THR HG1 1 1
8 21894 1 1 123 THR HG21 H 8.687 -9.865 -6.732 1.00 . A A . 123 THR HG21 1 1
8 21895 1 1 123 THR HG22 H 8.541 -8.134 -6.428 1.00 . A A . 123 THR HG22 1 1
8 21896 1 1 123 THR HG23 H 7.277 -9.236 -5.879 1.00 . A A . 123 THR HG23 1 1
8 21897 1 1 123 THR N N 9.402 -8.309 -2.476 1.00 . A A . 123 THR N 1 1
8 21898 1 1 123 THR O O 6.805 -9.487 -2.675 1.00 . A A . 123 THR O 1 1
8 21899 1 1 123 THR OG1 O 10.483 -9.148 -4.918 1.00 . A A . 123 THR OG1 1 1
8 21900 1 1 124 ILE C C 4.011 -7.732 -4.744 1.00 . A A . 124 ILE C 1 1
8 21901 1 1 124 ILE CA C 4.841 -7.725 -3.461 1.00 . A A . 124 ILE CA 1 1
8 21902 1 1 124 ILE CB C 4.359 -6.582 -2.525 1.00 . A A . 124 ILE CB 1 1
8 21903 1 1 124 ILE CD1 C 4.733 -5.539 -0.219 1.00 . A A . 124 ILE CD1 1 1
8 21904 1 1 124 ILE CG1 C 5.121 -6.631 -1.192 1.00 . A A . 124 ILE CG1 1 1
8 21905 1 1 124 ILE CG2 C 2.854 -6.673 -2.286 1.00 . A A . 124 ILE CG2 1 1
8 21906 1 1 124 ILE H H 6.565 -6.826 -4.281 1.00 . A A . 124 ILE H 1 1
8 21907 1 1 124 ILE HA H 4.694 -8.665 -2.949 1.00 . A A . 124 ILE HA 1 1
8 21908 1 1 124 ILE HB H 4.566 -5.640 -3.011 1.00 . A A . 124 ILE HB 1 1
8 21909 1 1 124 ILE HD11 H 3.682 -5.625 0.018 1.00 . A A . 124 ILE HD11 1 1
8 21910 1 1 124 ILE HD12 H 4.924 -4.575 -0.665 1.00 . A A . 124 ILE HD12 1 1
8 21911 1 1 124 ILE HD13 H 5.314 -5.639 0.686 1.00 . A A . 124 ILE HD13 1 1
8 21912 1 1 124 ILE HG12 H 4.931 -7.579 -0.712 1.00 . A A . 124 ILE HG12 1 1
8 21913 1 1 124 ILE HG13 H 6.179 -6.542 -1.389 1.00 . A A . 124 ILE HG13 1 1
8 21914 1 1 124 ILE HG21 H 2.619 -7.619 -1.823 1.00 . A A . 124 ILE HG21 1 1
8 21915 1 1 124 ILE HG22 H 2.333 -6.595 -3.229 1.00 . A A . 124 ILE HG22 1 1
8 21916 1 1 124 ILE HG23 H 2.543 -5.866 -1.637 1.00 . A A . 124 ILE HG23 1 1
8 21917 1 1 124 ILE N N 6.257 -7.600 -3.754 1.00 . A A . 124 ILE N 1 1
8 21918 1 1 124 ILE O O 4.244 -6.932 -5.654 1.00 . A A . 124 ILE O 1 1
8 21919 1 1 125 THR C C 1.088 -7.685 -5.874 1.00 . A A . 125 THR C 1 1
8 21920 1 1 125 THR CA C 2.171 -8.755 -5.954 1.00 . A A . 125 THR CA 1 1
8 21921 1 1 125 THR CB C 1.504 -10.139 -6.004 1.00 . A A . 125 THR CB 1 1
8 21922 1 1 125 THR CG2 C 2.522 -11.219 -6.313 1.00 . A A . 125 THR CG2 1 1
8 21923 1 1 125 THR H H 2.961 -9.293 -4.079 1.00 . A A . 125 THR H 1 1
8 21924 1 1 125 THR HA H 2.750 -8.615 -6.856 1.00 . A A . 125 THR HA 1 1
8 21925 1 1 125 THR HB H 0.745 -10.135 -6.773 1.00 . A A . 125 THR HB 1 1
8 21926 1 1 125 THR HG1 H 0.734 -9.564 -4.300 1.00 . A A . 125 THR HG1 1 1
8 21927 1 1 125 THR HG21 H 3.276 -11.232 -5.541 1.00 . A A . 125 THR HG21 1 1
8 21928 1 1 125 THR HG22 H 2.987 -11.014 -7.265 1.00 . A A . 125 THR HG22 1 1
8 21929 1 1 125 THR HG23 H 2.029 -12.179 -6.351 1.00 . A A . 125 THR HG23 1 1
8 21930 1 1 125 THR N N 3.062 -8.655 -4.816 1.00 . A A . 125 THR N 1 1
8 21931 1 1 125 THR O O 0.289 -7.668 -4.932 1.00 . A A . 125 THR O 1 1
8 21932 1 1 125 THR OG1 O 0.894 -10.410 -4.738 1.00 . A A . 125 THR OG1 1 1
8 21933 1 1 126 ASN C C -0.817 -5.868 -8.096 1.00 . A A . 126 ASN C 1 1
8 21934 1 1 126 ASN CA C 0.096 -5.714 -6.887 1.00 . A A . 126 ASN CA 1 1
8 21935 1 1 126 ASN CB C 0.817 -4.363 -6.941 1.00 . A A . 126 ASN CB 1 1
8 21936 1 1 126 ASN CG C 1.753 -4.247 -8.134 1.00 . A A . 126 ASN CG 1 1
8 21937 1 1 126 ASN H H 1.742 -6.862 -7.560 1.00 . A A . 126 ASN H 1 1
8 21938 1 1 126 ASN HA H -0.498 -5.760 -5.987 1.00 . A A . 126 ASN HA 1 1
8 21939 1 1 126 ASN HB2 H 0.083 -3.573 -7.009 1.00 . A A . 126 ASN HB2 1 1
8 21940 1 1 126 ASN HB3 H 1.396 -4.235 -6.039 1.00 . A A . 126 ASN HB3 1 1
8 21941 1 1 126 ASN HD21 H 0.310 -3.446 -9.227 1.00 . A A . 126 ASN HD21 1 1
8 21942 1 1 126 ASN HD22 H 1.839 -3.647 -10.015 1.00 . A A . 126 ASN HD22 1 1
8 21943 1 1 126 ASN N N 1.071 -6.799 -6.845 1.00 . A A . 126 ASN N 1 1
8 21944 1 1 126 ASN ND2 N 1.250 -3.726 -9.237 1.00 . A A . 126 ASN ND2 1 1
8 21945 1 1 126 ASN O O -1.503 -4.929 -8.504 1.00 . A A . 126 ASN O 1 1
8 21946 1 1 126 ASN OD1 O 2.918 -4.626 -8.060 1.00 . A A . 126 ASN OD1 1 1
8 21947 1 1 127 ASP C C -2.720 -8.360 -9.500 1.00 . A A . 127 ASP C 1 1
8 21948 1 1 127 ASP CA C -1.622 -7.362 -9.837 1.00 . A A . 127 ASP CA 1 1
8 21949 1 1 127 ASP CB C -0.727 -7.932 -10.939 1.00 . A A . 127 ASP CB 1 1
8 21950 1 1 127 ASP CG C -0.021 -9.213 -10.519 1.00 . A A . 127 ASP CG 1 1
8 21951 1 1 127 ASP H H -0.249 -7.763 -8.284 1.00 . A A . 127 ASP H 1 1
8 21952 1 1 127 ASP HA H -2.068 -6.445 -10.187 1.00 . A A . 127 ASP HA 1 1
8 21953 1 1 127 ASP HB2 H -1.329 -8.144 -11.811 1.00 . A A . 127 ASP HB2 1 1
8 21954 1 1 127 ASP HB3 H 0.021 -7.196 -11.193 1.00 . A A . 127 ASP HB3 1 1
8 21955 1 1 127 ASP N N -0.818 -7.059 -8.660 1.00 . A A . 127 ASP N 1 1
8 21956 1 1 127 ASP O O -3.328 -8.955 -10.387 1.00 . A A . 127 ASP O 1 1
8 21957 1 1 127 ASP OD1 O 0.905 -9.142 -9.684 1.00 . A A . 127 ASP OD1 1 1
8 21958 1 1 127 ASP OD2 O -0.379 -10.294 -11.031 1.00 . A A . 127 ASP OD2 1 1
8 21959 1 1 128 LYS C C -5.334 -8.841 -7.485 1.00 . A A . 128 LYS C 1 1
8 21960 1 1 128 LYS CA C -3.980 -9.490 -7.776 1.00 . A A . 128 LYS CA 1 1
8 21961 1 1 128 LYS CB C -3.482 -10.257 -6.547 1.00 . A A . 128 LYS CB 1 1
8 21962 1 1 128 LYS CD C -2.659 -10.135 -4.187 1.00 . A A . 128 LYS CD 1 1
8 21963 1 1 128 LYS CE C -1.839 -9.338 -3.190 1.00 . A A . 128 LYS CE 1 1
8 21964 1 1 128 LYS CG C -2.837 -9.381 -5.488 1.00 . A A . 128 LYS CG 1 1
8 21965 1 1 128 LYS H H -2.502 -7.984 -7.562 1.00 . A A . 128 LYS H 1 1
8 21966 1 1 128 LYS HA H -4.116 -10.197 -8.581 1.00 . A A . 128 LYS HA 1 1
8 21967 1 1 128 LYS HB2 H -4.320 -10.767 -6.097 1.00 . A A . 128 LYS HB2 1 1
8 21968 1 1 128 LYS HB3 H -2.758 -10.990 -6.867 1.00 . A A . 128 LYS HB3 1 1
8 21969 1 1 128 LYS HD2 H -3.632 -10.331 -3.763 1.00 . A A . 128 LYS HD2 1 1
8 21970 1 1 128 LYS HD3 H -2.157 -11.069 -4.390 1.00 . A A . 128 LYS HD3 1 1
8 21971 1 1 128 LYS HE2 H -1.878 -9.836 -2.234 1.00 . A A . 128 LYS HE2 1 1
8 21972 1 1 128 LYS HE3 H -0.816 -9.304 -3.533 1.00 . A A . 128 LYS HE3 1 1
8 21973 1 1 128 LYS HG2 H -1.868 -9.059 -5.839 1.00 . A A . 128 LYS HG2 1 1
8 21974 1 1 128 LYS HG3 H -3.464 -8.520 -5.313 1.00 . A A . 128 LYS HG3 1 1
8 21975 1 1 128 LYS HZ1 H -2.217 -7.403 -3.915 1.00 . A A . 128 LYS HZ1 1 1
8 21976 1 1 128 LYS HZ2 H -1.807 -7.469 -2.276 1.00 . A A . 128 LYS HZ2 1 1
8 21977 1 1 128 LYS HZ3 H -3.348 -7.950 -2.779 1.00 . A A . 128 LYS HZ3 1 1
8 21978 1 1 128 LYS N N -2.984 -8.527 -8.220 1.00 . A A . 128 LYS N 1 1
8 21979 1 1 128 LYS NZ N -2.339 -7.950 -3.027 1.00 . A A . 128 LYS NZ 1 1
8 21980 1 1 128 LYS O O -6.365 -9.295 -7.985 1.00 . A A . 128 LYS O 1 1
8 21981 1 1 129 GLY C C -7.128 -7.748 -5.033 1.00 . A A . 129 GLY C 1 1
8 21982 1 1 129 GLY CA C -6.573 -7.152 -6.311 1.00 . A A . 129 GLY CA 1 1
8 21983 1 1 129 GLY H H -4.483 -7.427 -6.351 1.00 . A A . 129 GLY H 1 1
8 21984 1 1 129 GLY HA2 H -6.400 -6.095 -6.165 1.00 . A A . 129 GLY HA2 1 1
8 21985 1 1 129 GLY HA3 H -7.295 -7.287 -7.103 1.00 . A A . 129 GLY HA3 1 1
8 21986 1 1 129 GLY N N -5.331 -7.784 -6.687 1.00 . A A . 129 GLY N 1 1
8 21987 1 1 129 GLY O O -7.851 -8.748 -5.066 1.00 . A A . 129 GLY O 1 1
8 21988 1 1 130 ARG C C -8.705 -7.719 -2.483 1.00 . A A . 130 ARG C 1 1
8 21989 1 1 130 ARG CA C -7.188 -7.608 -2.584 1.00 . A A . 130 ARG CA 1 1
8 21990 1 1 130 ARG CB C -6.670 -6.654 -1.502 1.00 . A A . 130 ARG CB 1 1
8 21991 1 1 130 ARG CD C -6.395 -8.491 0.202 1.00 . A A . 130 ARG CD 1 1
8 21992 1 1 130 ARG CG C -6.956 -7.102 -0.069 1.00 . A A . 130 ARG CG 1 1
8 21993 1 1 130 ARG CZ C -5.508 -9.744 2.141 1.00 . A A . 130 ARG CZ 1 1
8 21994 1 1 130 ARG H H -6.133 -6.387 -3.963 1.00 . A A . 130 ARG H 1 1
8 21995 1 1 130 ARG HA H -6.758 -8.581 -2.414 1.00 . A A . 130 ARG HA 1 1
8 21996 1 1 130 ARG HB2 H -5.602 -6.550 -1.618 1.00 . A A . 130 ARG HB2 1 1
8 21997 1 1 130 ARG HB3 H -7.129 -5.687 -1.650 1.00 . A A . 130 ARG HB3 1 1
8 21998 1 1 130 ARG HD2 H -7.056 -9.222 -0.239 1.00 . A A . 130 ARG HD2 1 1
8 21999 1 1 130 ARG HD3 H -5.421 -8.567 -0.258 1.00 . A A . 130 ARG HD3 1 1
8 22000 1 1 130 ARG HE H -6.768 -8.184 2.249 1.00 . A A . 130 ARG HE 1 1
8 22001 1 1 130 ARG HG2 H -6.501 -6.403 0.617 1.00 . A A . 130 ARG HG2 1 1
8 22002 1 1 130 ARG HG3 H -8.026 -7.119 0.086 1.00 . A A . 130 ARG HG3 1 1
8 22003 1 1 130 ARG HH11 H -4.879 -10.452 0.341 1.00 . A A . 130 ARG HH11 1 1
8 22004 1 1 130 ARG HH12 H -4.249 -11.287 1.720 1.00 . A A . 130 ARG HH12 1 1
8 22005 1 1 130 ARG HH21 H -5.936 -9.297 4.077 1.00 . A A . 130 ARG HH21 1 1
8 22006 1 1 130 ARG HH22 H -4.849 -10.626 3.844 1.00 . A A . 130 ARG HH22 1 1
8 22007 1 1 130 ARG N N -6.756 -7.153 -3.906 1.00 . A A . 130 ARG N 1 1
8 22008 1 1 130 ARG NE N -6.268 -8.771 1.630 1.00 . A A . 130 ARG NE 1 1
8 22009 1 1 130 ARG NH1 N -4.827 -10.557 1.338 1.00 . A A . 130 ARG NH1 1 1
8 22010 1 1 130 ARG NH2 N -5.428 -9.902 3.456 1.00 . A A . 130 ARG NH2 1 1
8 22011 1 1 130 ARG O O -9.224 -8.676 -1.919 1.00 . A A . 130 ARG O 1 1
8 22012 1 1 131 LEU C C -11.471 -7.002 -4.319 1.00 . A A . 131 LEU C 1 1
8 22013 1 1 131 LEU CA C -10.850 -6.736 -2.954 1.00 . A A . 131 LEU CA 1 1
8 22014 1 1 131 LEU CB C -11.340 -5.398 -2.391 1.00 . A A . 131 LEU CB 1 1
8 22015 1 1 131 LEU CD1 C -11.394 -3.700 -0.541 1.00 . A A . 131 LEU CD1 1 1
8 22016 1 1 131 LEU CD2 C -11.113 -6.122 0.011 1.00 . A A . 131 LEU CD2 1 1
8 22017 1 1 131 LEU CG C -10.809 -5.024 -0.999 1.00 . A A . 131 LEU CG 1 1
8 22018 1 1 131 LEU H H -8.940 -6.035 -3.511 1.00 . A A . 131 LEU H 1 1
8 22019 1 1 131 LEU HA H -11.150 -7.525 -2.281 1.00 . A A . 131 LEU HA 1 1
8 22020 1 1 131 LEU HB2 H -11.055 -4.618 -3.083 1.00 . A A . 131 LEU HB2 1 1
8 22021 1 1 131 LEU HB3 H -12.418 -5.429 -2.340 1.00 . A A . 131 LEU HB3 1 1
8 22022 1 1 131 LEU HD11 H -12.472 -3.776 -0.508 1.00 . A A . 131 LEU HD11 1 1
8 22023 1 1 131 LEU HD12 H -11.109 -2.921 -1.233 1.00 . A A . 131 LEU HD12 1 1
8 22024 1 1 131 LEU HD13 H -11.020 -3.463 0.444 1.00 . A A . 131 LEU HD13 1 1
8 22025 1 1 131 LEU HD21 H -10.586 -7.022 -0.267 1.00 . A A . 131 LEU HD21 1 1
8 22026 1 1 131 LEU HD22 H -12.174 -6.317 0.020 1.00 . A A . 131 LEU HD22 1 1
8 22027 1 1 131 LEU HD23 H -10.796 -5.807 0.994 1.00 . A A . 131 LEU HD23 1 1
8 22028 1 1 131 LEU HG H -9.736 -4.906 -1.054 1.00 . A A . 131 LEU HG 1 1
8 22029 1 1 131 LEU N N -9.404 -6.750 -3.031 1.00 . A A . 131 LEU N 1 1
8 22030 1 1 131 LEU O O -10.776 -6.993 -5.338 1.00 . A A . 131 LEU O 1 1
8 22031 1 1 132 SER C C -13.465 -6.310 -6.494 1.00 . A A . 132 SER C 1 1
8 22032 1 1 132 SER CA C -13.511 -7.519 -5.554 1.00 . A A . 132 SER CA 1 1
8 22033 1 1 132 SER CB C -14.956 -7.868 -5.205 1.00 . A A . 132 SER CB 1 1
8 22034 1 1 132 SER H H -13.266 -7.235 -3.478 1.00 . A A . 132 SER H 1 1
8 22035 1 1 132 SER HA H -13.051 -8.365 -6.042 1.00 . A A . 132 SER HA 1 1
8 22036 1 1 132 SER HB2 H -15.461 -6.987 -4.838 1.00 . A A . 132 SER HB2 1 1
8 22037 1 1 132 SER HB3 H -15.461 -8.233 -6.088 1.00 . A A . 132 SER HB3 1 1
8 22038 1 1 132 SER HG H -15.507 -8.547 -3.452 1.00 . A A . 132 SER HG 1 1
8 22039 1 1 132 SER N N -12.775 -7.243 -4.328 1.00 . A A . 132 SER N 1 1
8 22040 1 1 132 SER O O -13.185 -5.189 -6.057 1.00 . A A . 132 SER O 1 1
8 22041 1 1 132 SER OG O -15.001 -8.875 -4.204 1.00 . A A . 132 SER OG 1 1
8 22042 1 1 133 LYS C C -14.703 -4.353 -8.449 1.00 . A A . 133 LYS C 1 1
8 22043 1 1 133 LYS CA C -13.690 -5.447 -8.756 1.00 . A A . 133 LYS CA 1 1
8 22044 1 1 133 LYS CB C -13.866 -5.960 -10.188 1.00 . A A . 133 LYS CB 1 1
8 22045 1 1 133 LYS CD C -13.648 -5.430 -12.653 1.00 . A A . 133 LYS CD 1 1
8 22046 1 1 133 LYS CE C -15.046 -5.891 -13.025 1.00 . A A . 133 LYS CE 1 1
8 22047 1 1 133 LYS CG C -13.585 -4.888 -11.237 1.00 . A A . 133 LYS CG 1 1
8 22048 1 1 133 LYS H H -14.040 -7.423 -8.062 1.00 . A A . 133 LYS H 1 1
8 22049 1 1 133 LYS HA H -12.706 -5.012 -8.668 1.00 . A A . 133 LYS HA 1 1
8 22050 1 1 133 LYS HB2 H -13.189 -6.785 -10.352 1.00 . A A . 133 LYS HB2 1 1
8 22051 1 1 133 LYS HB3 H -14.882 -6.302 -10.317 1.00 . A A . 133 LYS HB3 1 1
8 22052 1 1 133 LYS HD2 H -13.348 -4.652 -13.339 1.00 . A A . 133 LYS HD2 1 1
8 22053 1 1 133 LYS HD3 H -12.968 -6.265 -12.737 1.00 . A A . 133 LYS HD3 1 1
8 22054 1 1 133 LYS HE2 H -15.303 -6.749 -12.424 1.00 . A A . 133 LYS HE2 1 1
8 22055 1 1 133 LYS HE3 H -15.743 -5.090 -12.827 1.00 . A A . 133 LYS HE3 1 1
8 22056 1 1 133 LYS HG2 H -14.319 -4.102 -11.136 1.00 . A A . 133 LYS HG2 1 1
8 22057 1 1 133 LYS HG3 H -12.600 -4.481 -11.059 1.00 . A A . 133 LYS HG3 1 1
8 22058 1 1 133 LYS HZ1 H -14.382 -6.950 -14.692 1.00 . A A . 133 LYS HZ1 1 1
8 22059 1 1 133 LYS HZ2 H -15.011 -5.425 -15.059 1.00 . A A . 133 LYS HZ2 1 1
8 22060 1 1 133 LYS HZ3 H -16.054 -6.697 -14.660 1.00 . A A . 133 LYS HZ3 1 1
8 22061 1 1 133 LYS N N -13.760 -6.526 -7.775 1.00 . A A . 133 LYS N 1 1
8 22062 1 1 133 LYS NZ N -15.130 -6.264 -14.457 1.00 . A A . 133 LYS NZ 1 1
8 22063 1 1 133 LYS O O -14.468 -3.179 -8.741 1.00 . A A . 133 LYS O 1 1
8 22064 1 1 134 GLU C C -16.235 -2.808 -6.397 1.00 . A A . 134 GLU C 1 1
8 22065 1 1 134 GLU CA C -16.821 -3.753 -7.443 1.00 . A A . 134 GLU CA 1 1
8 22066 1 1 134 GLU CB C -18.102 -4.430 -6.925 1.00 . A A . 134 GLU CB 1 1
8 22067 1 1 134 GLU CD C -19.201 -5.938 -5.229 1.00 . A A . 134 GLU CD 1 1
8 22068 1 1 134 GLU CG C -17.893 -5.389 -5.764 1.00 . A A . 134 GLU CG 1 1
8 22069 1 1 134 GLU H H -15.983 -5.686 -7.684 1.00 . A A . 134 GLU H 1 1
8 22070 1 1 134 GLU HA H -17.064 -3.170 -8.320 1.00 . A A . 134 GLU HA 1 1
8 22071 1 1 134 GLU HB2 H -18.790 -3.663 -6.603 1.00 . A A . 134 GLU HB2 1 1
8 22072 1 1 134 GLU HB3 H -18.553 -4.980 -7.739 1.00 . A A . 134 GLU HB3 1 1
8 22073 1 1 134 GLU HG2 H -17.282 -6.214 -6.098 1.00 . A A . 134 GLU HG2 1 1
8 22074 1 1 134 GLU HG3 H -17.385 -4.866 -4.967 1.00 . A A . 134 GLU HG3 1 1
8 22075 1 1 134 GLU N N -15.823 -4.731 -7.845 1.00 . A A . 134 GLU N 1 1
8 22076 1 1 134 GLU O O -16.617 -1.650 -6.314 1.00 . A A . 134 GLU O 1 1
8 22077 1 1 134 GLU OE1 O -19.678 -6.980 -5.745 1.00 . A A . 134 GLU OE1 1 1
8 22078 1 1 134 GLU OE2 O -19.763 -5.333 -4.293 1.00 . A A . 134 GLU OE2 1 1
8 22079 1 1 135 GLU C C -13.404 -1.789 -5.252 1.00 . A A . 135 GLU C 1 1
8 22080 1 1 135 GLU CA C -14.596 -2.497 -4.631 1.00 . A A . 135 GLU CA 1 1
8 22081 1 1 135 GLU CB C -14.168 -3.335 -3.432 1.00 . A A . 135 GLU CB 1 1
8 22082 1 1 135 GLU CD C -16.131 -2.614 -2.024 1.00 . A A . 135 GLU CD 1 1
8 22083 1 1 135 GLU CG C -15.332 -3.784 -2.568 1.00 . A A . 135 GLU CG 1 1
8 22084 1 1 135 GLU H H -15.018 -4.250 -5.729 1.00 . A A . 135 GLU H 1 1
8 22085 1 1 135 GLU HA H -15.298 -1.746 -4.298 1.00 . A A . 135 GLU HA 1 1
8 22086 1 1 135 GLU HB2 H -13.650 -4.213 -3.787 1.00 . A A . 135 GLU HB2 1 1
8 22087 1 1 135 GLU HB3 H -13.495 -2.751 -2.819 1.00 . A A . 135 GLU HB3 1 1
8 22088 1 1 135 GLU HG2 H -15.986 -4.404 -3.160 1.00 . A A . 135 GLU HG2 1 1
8 22089 1 1 135 GLU HG3 H -14.948 -4.355 -1.735 1.00 . A A . 135 GLU HG3 1 1
8 22090 1 1 135 GLU N N -15.277 -3.309 -5.622 1.00 . A A . 135 GLU N 1 1
8 22091 1 1 135 GLU O O -12.930 -0.780 -4.737 1.00 . A A . 135 GLU O 1 1
8 22092 1 1 135 GLU OE1 O -15.832 -2.154 -0.905 1.00 . A A . 135 GLU OE1 1 1
8 22093 1 1 135 GLU OE2 O -17.066 -2.153 -2.715 1.00 . A A . 135 GLU OE2 1 1
8 22094 1 1 136 ILE C C -12.375 -0.368 -7.690 1.00 . A A . 136 ILE C 1 1
8 22095 1 1 136 ILE CA C -11.846 -1.673 -7.112 1.00 . A A . 136 ILE CA 1 1
8 22096 1 1 136 ILE CB C -11.282 -2.580 -8.242 1.00 . A A . 136 ILE CB 1 1
8 22097 1 1 136 ILE CD1 C -10.040 -4.780 -8.657 1.00 . A A . 136 ILE CD1 1 1
8 22098 1 1 136 ILE CG1 C -10.640 -3.836 -7.634 1.00 . A A . 136 ILE CG1 1 1
8 22099 1 1 136 ILE CG2 C -10.267 -1.820 -9.097 1.00 . A A . 136 ILE CG2 1 1
8 22100 1 1 136 ILE H H -13.284 -3.170 -6.695 1.00 . A A . 136 ILE H 1 1
8 22101 1 1 136 ILE HA H -11.053 -1.444 -6.413 1.00 . A A . 136 ILE HA 1 1
8 22102 1 1 136 ILE HB H -12.102 -2.879 -8.876 1.00 . A A . 136 ILE HB 1 1
8 22103 1 1 136 ILE HD11 H -9.260 -4.270 -9.202 1.00 . A A . 136 ILE HD11 1 1
8 22104 1 1 136 ILE HD12 H -10.807 -5.103 -9.346 1.00 . A A . 136 ILE HD12 1 1
8 22105 1 1 136 ILE HD13 H -9.623 -5.639 -8.154 1.00 . A A . 136 ILE HD13 1 1
8 22106 1 1 136 ILE HG12 H -9.848 -3.536 -6.964 1.00 . A A . 136 ILE HG12 1 1
8 22107 1 1 136 ILE HG13 H -11.387 -4.380 -7.075 1.00 . A A . 136 ILE HG13 1 1
8 22108 1 1 136 ILE HG21 H -9.448 -1.490 -8.476 1.00 . A A . 136 ILE HG21 1 1
8 22109 1 1 136 ILE HG22 H -10.746 -0.962 -9.546 1.00 . A A . 136 ILE HG22 1 1
8 22110 1 1 136 ILE HG23 H -9.892 -2.470 -9.873 1.00 . A A . 136 ILE HG23 1 1
8 22111 1 1 136 ILE N N -12.916 -2.321 -6.369 1.00 . A A . 136 ILE N 1 1
8 22112 1 1 136 ILE O O -11.647 0.618 -7.821 1.00 . A A . 136 ILE O 1 1
8 22113 1 1 137 GLU C C -14.336 1.870 -7.329 1.00 . A A . 137 GLU C 1 1
8 22114 1 1 137 GLU CA C -14.333 0.841 -8.456 1.00 . A A . 137 GLU CA 1 1
8 22115 1 1 137 GLU CB C -15.763 0.529 -8.902 1.00 . A A . 137 GLU CB 1 1
8 22116 1 1 137 GLU CD C -15.162 0.068 -11.315 1.00 . A A . 137 GLU CD 1 1
8 22117 1 1 137 GLU CG C -15.843 -0.450 -10.064 1.00 . A A . 137 GLU CG 1 1
8 22118 1 1 137 GLU H H -14.176 -1.198 -7.939 1.00 . A A . 137 GLU H 1 1
8 22119 1 1 137 GLU HA H -13.774 1.238 -9.290 1.00 . A A . 137 GLU HA 1 1
8 22120 1 1 137 GLU HB2 H -16.305 0.109 -8.067 1.00 . A A . 137 GLU HB2 1 1
8 22121 1 1 137 GLU HB3 H -16.242 1.450 -9.202 1.00 . A A . 137 GLU HB3 1 1
8 22122 1 1 137 GLU HG2 H -15.367 -1.375 -9.772 1.00 . A A . 137 GLU HG2 1 1
8 22123 1 1 137 GLU HG3 H -16.884 -0.638 -10.288 1.00 . A A . 137 GLU HG3 1 1
8 22124 1 1 137 GLU N N -13.666 -0.361 -8.002 1.00 . A A . 137 GLU N 1 1
8 22125 1 1 137 GLU O O -14.287 3.069 -7.569 1.00 . A A . 137 GLU O 1 1
8 22126 1 1 137 GLU OE1 O -15.861 0.623 -12.192 1.00 . A A . 137 GLU OE1 1 1
8 22127 1 1 137 GLU OE2 O -13.927 -0.077 -11.435 1.00 . A A . 137 GLU OE2 1 1
8 22128 1 1 138 ARG C C -12.880 2.756 -4.697 1.00 . A A . 138 ARG C 1 1
8 22129 1 1 138 ARG CA C -14.300 2.250 -4.920 1.00 . A A . 138 ARG CA 1 1
8 22130 1 1 138 ARG CB C -14.839 1.560 -3.655 1.00 . A A . 138 ARG CB 1 1
8 22131 1 1 138 ARG CD C -17.037 0.700 -4.540 1.00 . A A . 138 ARG CD 1 1
8 22132 1 1 138 ARG CG C -16.357 1.602 -3.528 1.00 . A A . 138 ARG CG 1 1
8 22133 1 1 138 ARG CZ C -19.433 0.033 -4.562 1.00 . A A . 138 ARG CZ 1 1
8 22134 1 1 138 ARG H H -14.408 0.409 -5.962 1.00 . A A . 138 ARG H 1 1
8 22135 1 1 138 ARG HA H -14.922 3.100 -5.142 1.00 . A A . 138 ARG HA 1 1
8 22136 1 1 138 ARG HB2 H -14.529 0.525 -3.665 1.00 . A A . 138 ARG HB2 1 1
8 22137 1 1 138 ARG HB3 H -14.413 2.044 -2.788 1.00 . A A . 138 ARG HB3 1 1
8 22138 1 1 138 ARG HD2 H -16.580 0.858 -5.506 1.00 . A A . 138 ARG HD2 1 1
8 22139 1 1 138 ARG HD3 H -16.893 -0.326 -4.240 1.00 . A A . 138 ARG HD3 1 1
8 22140 1 1 138 ARG HE H -18.736 1.898 -4.843 1.00 . A A . 138 ARG HE 1 1
8 22141 1 1 138 ARG HG2 H -16.633 1.279 -2.535 1.00 . A A . 138 ARG HG2 1 1
8 22142 1 1 138 ARG HG3 H -16.692 2.617 -3.679 1.00 . A A . 138 ARG HG3 1 1
8 22143 1 1 138 ARG HH11 H -18.176 -1.485 -4.029 1.00 . A A . 138 ARG HH11 1 1
8 22144 1 1 138 ARG HH12 H -19.849 -1.917 -4.166 1.00 . A A . 138 ARG HH12 1 1
8 22145 1 1 138 ARG HH21 H -20.945 1.311 -5.013 1.00 . A A . 138 ARG HH21 1 1
8 22146 1 1 138 ARG HH22 H -21.428 -0.323 -4.728 1.00 . A A . 138 ARG HH22 1 1
8 22147 1 1 138 ARG N N -14.358 1.379 -6.088 1.00 . A A . 138 ARG N 1 1
8 22148 1 1 138 ARG NE N -18.475 0.966 -4.650 1.00 . A A . 138 ARG NE 1 1
8 22149 1 1 138 ARG NH1 N -19.130 -1.220 -4.227 1.00 . A A . 138 ARG NH1 1 1
8 22150 1 1 138 ARG NH2 N -20.700 0.365 -4.782 1.00 . A A . 138 ARG NH2 1 1
8 22151 1 1 138 ARG O O -12.640 3.643 -3.879 1.00 . A A . 138 ARG O 1 1
8 22152 1 1 139 MET C C -10.312 3.630 -6.442 1.00 . A A . 139 MET C 1 1
8 22153 1 1 139 MET CA C -10.562 2.592 -5.362 1.00 . A A . 139 MET CA 1 1
8 22154 1 1 139 MET CB C -9.623 1.395 -5.586 1.00 . A A . 139 MET CB 1 1
8 22155 1 1 139 MET CE C -9.611 -0.744 -2.013 1.00 . A A . 139 MET CE 1 1
8 22156 1 1 139 MET CG C -9.778 0.277 -4.573 1.00 . A A . 139 MET CG 1 1
8 22157 1 1 139 MET H H -12.202 1.435 -6.011 1.00 . A A . 139 MET H 1 1
8 22158 1 1 139 MET HA H -10.370 3.024 -4.392 1.00 . A A . 139 MET HA 1 1
8 22159 1 1 139 MET HB2 H -9.812 0.987 -6.567 1.00 . A A . 139 MET HB2 1 1
8 22160 1 1 139 MET HB3 H -8.602 1.747 -5.548 1.00 . A A . 139 MET HB3 1 1
8 22161 1 1 139 MET HE1 H -9.074 -1.587 -2.423 1.00 . A A . 139 MET HE1 1 1
8 22162 1 1 139 MET HE2 H -10.673 -0.925 -2.086 1.00 . A A . 139 MET HE2 1 1
8 22163 1 1 139 MET HE3 H -9.340 -0.611 -0.978 1.00 . A A . 139 MET HE3 1 1
8 22164 1 1 139 MET HG2 H -10.823 0.013 -4.506 1.00 . A A . 139 MET HG2 1 1
8 22165 1 1 139 MET HG3 H -9.213 -0.579 -4.915 1.00 . A A . 139 MET HG3 1 1
8 22166 1 1 139 MET N N -11.947 2.172 -5.417 1.00 . A A . 139 MET N 1 1
8 22167 1 1 139 MET O O -9.915 4.746 -6.161 1.00 . A A . 139 MET O 1 1
8 22168 1 1 139 MET SD S -9.196 0.734 -2.935 1.00 . A A . 139 MET SD 1 1
8 22169 1 1 140 VAL C C -11.382 5.205 -9.003 1.00 . A A . 140 VAL C 1 1
8 22170 1 1 140 VAL CA C -10.344 4.087 -8.835 1.00 . A A . 140 VAL CA 1 1
8 22171 1 1 140 VAL CB C -10.315 3.234 -10.130 1.00 . A A . 140 VAL CB 1 1
8 22172 1 1 140 VAL CG1 C -10.046 4.100 -11.350 1.00 . A A . 140 VAL CG1 1 1
8 22173 1 1 140 VAL CG2 C -9.277 2.129 -10.018 1.00 . A A . 140 VAL CG2 1 1
8 22174 1 1 140 VAL H H -10.995 2.358 -7.813 1.00 . A A . 140 VAL H 1 1
8 22175 1 1 140 VAL HA H -9.369 4.533 -8.712 1.00 . A A . 140 VAL HA 1 1
8 22176 1 1 140 VAL HB H -11.284 2.774 -10.251 1.00 . A A . 140 VAL HB 1 1
8 22177 1 1 140 VAL HG11 H -9.094 4.596 -11.239 1.00 . A A . 140 VAL HG11 1 1
8 22178 1 1 140 VAL HG12 H -10.828 4.838 -11.446 1.00 . A A . 140 VAL HG12 1 1
8 22179 1 1 140 VAL HG13 H -10.027 3.478 -12.233 1.00 . A A . 140 VAL HG13 1 1
8 22180 1 1 140 VAL HG21 H -9.517 1.493 -9.179 1.00 . A A . 140 VAL HG21 1 1
8 22181 1 1 140 VAL HG22 H -8.300 2.566 -9.870 1.00 . A A . 140 VAL HG22 1 1
8 22182 1 1 140 VAL HG23 H -9.276 1.543 -10.925 1.00 . A A . 140 VAL HG23 1 1
8 22183 1 1 140 VAL N N -10.600 3.247 -7.675 1.00 . A A . 140 VAL N 1 1
8 22184 1 1 140 VAL O O -11.035 6.391 -9.017 1.00 . A A . 140 VAL O 1 1
8 22185 1 1 141 GLN C C -14.076 6.674 -8.230 1.00 . A A . 141 GLN C 1 1
8 22186 1 1 141 GLN CA C -13.718 5.775 -9.412 1.00 . A A . 141 GLN CA 1 1
8 22187 1 1 141 GLN CB C -14.962 5.027 -9.902 1.00 . A A . 141 GLN CB 1 1
8 22188 1 1 141 GLN CD C -14.243 4.919 -12.327 1.00 . A A . 141 GLN CD 1 1
8 22189 1 1 141 GLN CG C -14.707 4.137 -11.113 1.00 . A A . 141 GLN CG 1 1
8 22190 1 1 141 GLN H H -12.881 3.884 -8.946 1.00 . A A . 141 GLN H 1 1
8 22191 1 1 141 GLN HA H -13.365 6.401 -10.216 1.00 . A A . 141 GLN HA 1 1
8 22192 1 1 141 GLN HB2 H -15.334 4.406 -9.100 1.00 . A A . 141 GLN HB2 1 1
8 22193 1 1 141 GLN HB3 H -15.720 5.749 -10.167 1.00 . A A . 141 GLN HB3 1 1
8 22194 1 1 141 GLN HE21 H -13.167 3.373 -12.945 1.00 . A A . 141 GLN HE21 1 1
8 22195 1 1 141 GLN HE22 H -13.112 4.780 -13.946 1.00 . A A . 141 GLN HE22 1 1
8 22196 1 1 141 GLN HG2 H -13.946 3.414 -10.859 1.00 . A A . 141 GLN HG2 1 1
8 22197 1 1 141 GLN HG3 H -15.622 3.621 -11.363 1.00 . A A . 141 GLN HG3 1 1
8 22198 1 1 141 GLN N N -12.648 4.825 -9.100 1.00 . A A . 141 GLN N 1 1
8 22199 1 1 141 GLN NE2 N -13.427 4.296 -13.155 1.00 . A A . 141 GLN NE2 1 1
8 22200 1 1 141 GLN O O -14.761 7.678 -8.400 1.00 . A A . 141 GLN O 1 1
8 22201 1 1 141 GLN OE1 O -14.613 6.080 -12.513 1.00 . A A . 141 GLN OE1 1 1
8 22202 1 1 142 GLU C C -12.756 8.003 -5.472 1.00 . A A . 142 GLU C 1 1
8 22203 1 1 142 GLU CA C -13.934 7.099 -5.850 1.00 . A A . 142 GLU CA 1 1
8 22204 1 1 142 GLU CB C -14.299 6.194 -4.680 1.00 . A A . 142 GLU CB 1 1
8 22205 1 1 142 GLU CD C -16.794 6.114 -5.036 1.00 . A A . 142 GLU CD 1 1
8 22206 1 1 142 GLU CG C -15.519 5.325 -4.934 1.00 . A A . 142 GLU CG 1 1
8 22207 1 1 142 GLU H H -13.138 5.469 -6.955 1.00 . A A . 142 GLU H 1 1
8 22208 1 1 142 GLU HA H -14.784 7.725 -6.079 1.00 . A A . 142 GLU HA 1 1
8 22209 1 1 142 GLU HB2 H -13.461 5.547 -4.466 1.00 . A A . 142 GLU HB2 1 1
8 22210 1 1 142 GLU HB3 H -14.498 6.807 -3.814 1.00 . A A . 142 GLU HB3 1 1
8 22211 1 1 142 GLU HG2 H -15.377 4.796 -5.865 1.00 . A A . 142 GLU HG2 1 1
8 22212 1 1 142 GLU HG3 H -15.613 4.616 -4.123 1.00 . A A . 142 GLU HG3 1 1
8 22213 1 1 142 GLU N N -13.648 6.301 -7.039 1.00 . A A . 142 GLU N 1 1
8 22214 1 1 142 GLU O O -12.934 9.025 -4.803 1.00 . A A . 142 GLU O 1 1
8 22215 1 1 142 GLU OE1 O -17.542 6.162 -4.043 1.00 . A A . 142 GLU OE1 1 1
8 22216 1 1 142 GLU OE2 O -17.057 6.688 -6.102 1.00 . A A . 142 GLU OE2 1 1
8 22217 1 1 143 ALA C C -10.360 9.810 -6.035 1.00 . A A . 143 ALA C 1 1
8 22218 1 1 143 ALA CA C -10.339 8.361 -5.559 1.00 . A A . 143 ALA CA 1 1
8 22219 1 1 143 ALA CB C -9.114 7.651 -6.106 1.00 . A A . 143 ALA CB 1 1
8 22220 1 1 143 ALA H H -11.486 6.842 -6.490 1.00 . A A . 143 ALA H 1 1
8 22221 1 1 143 ALA HA H -10.265 8.361 -4.481 1.00 . A A . 143 ALA HA 1 1
8 22222 1 1 143 ALA HB1 H -8.223 8.163 -5.775 1.00 . A A . 143 ALA HB1 1 1
8 22223 1 1 143 ALA HB2 H -9.151 7.650 -7.185 1.00 . A A . 143 ALA HB2 1 1
8 22224 1 1 143 ALA HB3 H -9.098 6.633 -5.747 1.00 . A A . 143 ALA HB3 1 1
8 22225 1 1 143 ALA N N -11.560 7.631 -5.913 1.00 . A A . 143 ALA N 1 1
8 22226 1 1 143 ALA O O -9.740 10.668 -5.423 1.00 . A A . 143 ALA O 1 1
8 22227 1 1 144 GLU C C -11.716 12.466 -6.708 1.00 . A A . 144 GLU C 1 1
8 22228 1 1 144 GLU CA C -11.129 11.428 -7.676 1.00 . A A . 144 GLU CA 1 1
8 22229 1 1 144 GLU CB C -11.845 11.442 -9.046 1.00 . A A . 144 GLU CB 1 1
8 22230 1 1 144 GLU CD C -14.230 10.881 -8.346 1.00 . A A . 144 GLU CD 1 1
8 22231 1 1 144 GLU CG C -13.034 10.483 -9.179 1.00 . A A . 144 GLU CG 1 1
8 22232 1 1 144 GLU H H -11.617 9.369 -7.519 1.00 . A A . 144 GLU H 1 1
8 22233 1 1 144 GLU HA H -10.098 11.706 -7.841 1.00 . A A . 144 GLU HA 1 1
8 22234 1 1 144 GLU HB2 H -12.206 12.441 -9.230 1.00 . A A . 144 GLU HB2 1 1
8 22235 1 1 144 GLU HB3 H -11.123 11.192 -9.810 1.00 . A A . 144 GLU HB3 1 1
8 22236 1 1 144 GLU HG2 H -13.340 10.459 -10.215 1.00 . A A . 144 GLU HG2 1 1
8 22237 1 1 144 GLU HG3 H -12.716 9.495 -8.881 1.00 . A A . 144 GLU HG3 1 1
8 22238 1 1 144 GLU N N -11.089 10.082 -7.108 1.00 . A A . 144 GLU N 1 1
8 22239 1 1 144 GLU O O -11.255 13.606 -6.656 1.00 . A A . 144 GLU O 1 1
8 22240 1 1 144 GLU OE1 O -14.984 11.782 -8.775 1.00 . A A . 144 GLU OE1 1 1
8 22241 1 1 144 GLU OE2 O -14.431 10.289 -7.268 1.00 . A A . 144 GLU OE2 1 1
8 22242 1 1 145 LYS C C -12.706 12.820 -3.586 1.00 . A A . 145 LYS C 1 1
8 22243 1 1 145 LYS CA C -13.317 12.984 -4.974 1.00 . A A . 145 LYS CA 1 1
8 22244 1 1 145 LYS CB C -14.837 12.794 -4.913 1.00 . A A . 145 LYS CB 1 1
8 22245 1 1 145 LYS CD C -16.769 11.217 -4.689 1.00 . A A . 145 LYS CD 1 1
8 22246 1 1 145 LYS CE C -17.161 9.770 -4.905 1.00 . A A . 145 LYS CE 1 1
8 22247 1 1 145 LYS CG C -15.265 11.366 -4.650 1.00 . A A . 145 LYS CG 1 1
8 22248 1 1 145 LYS H H -13.062 11.159 -6.033 1.00 . A A . 145 LYS H 1 1
8 22249 1 1 145 LYS HA H -13.112 13.987 -5.312 1.00 . A A . 145 LYS HA 1 1
8 22250 1 1 145 LYS HB2 H -15.234 13.416 -4.125 1.00 . A A . 145 LYS HB2 1 1
8 22251 1 1 145 LYS HB3 H -15.263 13.108 -5.855 1.00 . A A . 145 LYS HB3 1 1
8 22252 1 1 145 LYS HD2 H -17.183 11.557 -3.751 1.00 . A A . 145 LYS HD2 1 1
8 22253 1 1 145 LYS HD3 H -17.163 11.813 -5.499 1.00 . A A . 145 LYS HD3 1 1
8 22254 1 1 145 LYS HE2 H -16.659 9.160 -4.168 1.00 . A A . 145 LYS HE2 1 1
8 22255 1 1 145 LYS HE3 H -18.229 9.675 -4.784 1.00 . A A . 145 LYS HE3 1 1
8 22256 1 1 145 LYS HG2 H -14.832 10.726 -5.404 1.00 . A A . 145 LYS HG2 1 1
8 22257 1 1 145 LYS HG3 H -14.906 11.068 -3.675 1.00 . A A . 145 LYS HG3 1 1
8 22258 1 1 145 LYS HZ1 H -16.871 8.257 -6.318 1.00 . A A . 145 LYS HZ1 1 1
8 22259 1 1 145 LYS HZ2 H -15.801 9.571 -6.502 1.00 . A A . 145 LYS HZ2 1 1
8 22260 1 1 145 LYS HZ3 H -17.417 9.716 -6.973 1.00 . A A . 145 LYS HZ3 1 1
8 22261 1 1 145 LYS N N -12.712 12.074 -5.937 1.00 . A A . 145 LYS N 1 1
8 22262 1 1 145 LYS NZ N -16.782 9.297 -6.264 1.00 . A A . 145 LYS NZ 1 1
8 22263 1 1 145 LYS O O -12.562 13.793 -2.847 1.00 . A A . 145 LYS O 1 1
8 22264 1 1 146 TYR C C -10.332 11.826 -1.801 1.00 . A A . 146 TYR C 1 1
8 22265 1 1 146 TYR CA C -11.766 11.342 -1.918 1.00 . A A . 146 TYR CA 1 1
8 22266 1 1 146 TYR CB C -11.884 9.866 -1.540 1.00 . A A . 146 TYR CB 1 1
8 22267 1 1 146 TYR CD1 C -14.118 8.819 -2.069 1.00 . A A . 146 TYR CD1 1 1
8 22268 1 1 146 TYR CD2 C -13.800 9.753 0.095 1.00 . A A . 146 TYR CD2 1 1
8 22269 1 1 146 TYR CE1 C -15.407 8.464 -1.732 1.00 . A A . 146 TYR CE1 1 1
8 22270 1 1 146 TYR CE2 C -15.089 9.400 0.441 1.00 . A A . 146 TYR CE2 1 1
8 22271 1 1 146 TYR CG C -13.293 9.466 -1.165 1.00 . A A . 146 TYR CG 1 1
8 22272 1 1 146 TYR CZ C -15.888 8.757 -0.476 1.00 . A A . 146 TYR CZ 1 1
8 22273 1 1 146 TYR H H -12.427 10.860 -3.878 1.00 . A A . 146 TYR H 1 1
8 22274 1 1 146 TYR HA H -12.357 11.915 -1.218 1.00 . A A . 146 TYR HA 1 1
8 22275 1 1 146 TYR HB2 H -11.575 9.258 -2.377 1.00 . A A . 146 TYR HB2 1 1
8 22276 1 1 146 TYR HB3 H -11.242 9.663 -0.695 1.00 . A A . 146 TYR HB3 1 1
8 22277 1 1 146 TYR HD1 H -13.737 8.590 -3.052 1.00 . A A . 146 TYR HD1 1 1
8 22278 1 1 146 TYR HD2 H -13.170 10.258 0.811 1.00 . A A . 146 TYR HD2 1 1
8 22279 1 1 146 TYR HE1 H -16.033 7.960 -2.452 1.00 . A A . 146 TYR HE1 1 1
8 22280 1 1 146 TYR HE2 H -15.466 9.631 1.426 1.00 . A A . 146 TYR HE2 1 1
8 22281 1 1 146 TYR HH H -17.387 7.561 -0.560 1.00 . A A . 146 TYR HH 1 1
8 22282 1 1 146 TYR N N -12.327 11.600 -3.238 1.00 . A A . 146 TYR N 1 1
8 22283 1 1 146 TYR O O -9.816 11.981 -0.701 1.00 . A A . 146 TYR O 1 1
8 22284 1 1 146 TYR OH O -17.172 8.403 -0.136 1.00 . A A . 146 TYR OH 1 1
8 22285 1 1 147 LYS C C -8.330 14.019 -2.339 1.00 . A A . 147 LYS C 1 1
8 22286 1 1 147 LYS CA C -8.336 12.610 -2.925 1.00 . A A . 147 LYS CA 1 1
8 22287 1 1 147 LYS CB C -7.759 12.622 -4.340 1.00 . A A . 147 LYS CB 1 1
8 22288 1 1 147 LYS CD C -5.471 11.766 -3.680 1.00 . A A . 147 LYS CD 1 1
8 22289 1 1 147 LYS CE C -5.752 10.382 -4.259 1.00 . A A . 147 LYS CE 1 1
8 22290 1 1 147 LYS CG C -6.256 12.862 -4.403 1.00 . A A . 147 LYS CG 1 1
8 22291 1 1 147 LYS H H -10.137 11.910 -3.791 1.00 . A A . 147 LYS H 1 1
8 22292 1 1 147 LYS HA H -7.737 11.967 -2.299 1.00 . A A . 147 LYS HA 1 1
8 22293 1 1 147 LYS HB2 H -7.970 11.673 -4.808 1.00 . A A . 147 LYS HB2 1 1
8 22294 1 1 147 LYS HB3 H -8.249 13.403 -4.902 1.00 . A A . 147 LYS HB3 1 1
8 22295 1 1 147 LYS HD2 H -4.416 11.973 -3.776 1.00 . A A . 147 LYS HD2 1 1
8 22296 1 1 147 LYS HD3 H -5.742 11.772 -2.634 1.00 . A A . 147 LYS HD3 1 1
8 22297 1 1 147 LYS HE2 H -5.142 9.658 -3.739 1.00 . A A . 147 LYS HE2 1 1
8 22298 1 1 147 LYS HE3 H -6.795 10.146 -4.105 1.00 . A A . 147 LYS HE3 1 1
8 22299 1 1 147 LYS HG2 H -5.949 12.884 -5.437 1.00 . A A . 147 LYS HG2 1 1
8 22300 1 1 147 LYS HG3 H -6.038 13.813 -3.943 1.00 . A A . 147 LYS HG3 1 1
8 22301 1 1 147 LYS HZ1 H -4.453 10.562 -5.887 1.00 . A A . 147 LYS HZ1 1 1
8 22302 1 1 147 LYS HZ2 H -6.053 10.964 -6.241 1.00 . A A . 147 LYS HZ2 1 1
8 22303 1 1 147 LYS HZ3 H -5.613 9.345 -6.062 1.00 . A A . 147 LYS HZ3 1 1
8 22304 1 1 147 LYS N N -9.694 12.088 -2.931 1.00 . A A . 147 LYS N 1 1
8 22305 1 1 147 LYS NZ N -5.447 10.309 -5.709 1.00 . A A . 147 LYS NZ 1 1
8 22306 1 1 147 LYS O O -7.356 14.447 -1.715 1.00 . A A . 147 LYS O 1 1
8 22307 1 1 148 ALA C C -9.823 16.001 -0.475 1.00 . A A . 148 ALA C 1 1
8 22308 1 1 148 ALA CA C -9.597 16.068 -1.981 1.00 . A A . 148 ALA CA 1 1
8 22309 1 1 148 ALA CB C -10.751 16.785 -2.665 1.00 . A A . 148 ALA CB 1 1
8 22310 1 1 148 ALA H H -10.176 14.333 -3.038 1.00 . A A . 148 ALA H 1 1
8 22311 1 1 148 ALA HA H -8.685 16.616 -2.176 1.00 . A A . 148 ALA HA 1 1
8 22312 1 1 148 ALA HB1 H -10.834 17.790 -2.276 1.00 . A A . 148 ALA HB1 1 1
8 22313 1 1 148 ALA HB2 H -11.669 16.249 -2.476 1.00 . A A . 148 ALA HB2 1 1
8 22314 1 1 148 ALA HB3 H -10.571 16.824 -3.730 1.00 . A A . 148 ALA HB3 1 1
8 22315 1 1 148 ALA N N -9.440 14.727 -2.522 1.00 . A A . 148 ALA N 1 1
8 22316 1 1 148 ALA O O -9.610 16.971 0.242 1.00 . A A . 148 ALA O 1 1
8 22317 1 1 149 GLU C C -9.214 14.047 2.056 1.00 . A A . 149 GLU C 1 1
8 22318 1 1 149 GLU CA C -10.470 14.610 1.408 1.00 . A A . 149 GLU CA 1 1
8 22319 1 1 149 GLU CB C -11.646 13.659 1.616 1.00 . A A . 149 GLU CB 1 1
8 22320 1 1 149 GLU CD C -13.296 15.449 2.251 1.00 . A A . 149 GLU CD 1 1
8 22321 1 1 149 GLU CG C -12.996 14.289 1.326 1.00 . A A . 149 GLU CG 1 1
8 22322 1 1 149 GLU H H -10.419 14.107 -0.639 1.00 . A A . 149 GLU H 1 1
8 22323 1 1 149 GLU HA H -10.703 15.561 1.865 1.00 . A A . 149 GLU HA 1 1
8 22324 1 1 149 GLU HB2 H -11.524 12.809 0.963 1.00 . A A . 149 GLU HB2 1 1
8 22325 1 1 149 GLU HB3 H -11.644 13.318 2.639 1.00 . A A . 149 GLU HB3 1 1
8 22326 1 1 149 GLU HG2 H -13.001 14.648 0.308 1.00 . A A . 149 GLU HG2 1 1
8 22327 1 1 149 GLU HG3 H -13.764 13.539 1.448 1.00 . A A . 149 GLU HG3 1 1
8 22328 1 1 149 GLU N N -10.250 14.838 -0.009 1.00 . A A . 149 GLU N 1 1
8 22329 1 1 149 GLU O O -9.011 14.177 3.267 1.00 . A A . 149 GLU O 1 1
8 22330 1 1 149 GLU OE1 O -13.303 16.604 1.782 1.00 . A A . 149 GLU OE1 1 1
8 22331 1 1 149 GLU OE2 O -13.521 15.209 3.454 1.00 . A A . 149 GLU OE2 1 1
8 22332 1 1 150 ASP C C -6.185 13.953 2.195 1.00 . A A . 150 ASP C 1 1
8 22333 1 1 150 ASP CA C -7.109 12.858 1.691 1.00 . A A . 150 ASP CA 1 1
8 22334 1 1 150 ASP CB C -6.436 12.087 0.558 1.00 . A A . 150 ASP CB 1 1
8 22335 1 1 150 ASP CG C -5.063 11.583 0.941 1.00 . A A . 150 ASP CG 1 1
8 22336 1 1 150 ASP H H -8.623 13.331 0.292 1.00 . A A . 150 ASP H 1 1
8 22337 1 1 150 ASP HA H -7.321 12.177 2.502 1.00 . A A . 150 ASP HA 1 1
8 22338 1 1 150 ASP HB2 H -7.049 11.239 0.293 1.00 . A A . 150 ASP HB2 1 1
8 22339 1 1 150 ASP HB3 H -6.336 12.735 -0.301 1.00 . A A . 150 ASP HB3 1 1
8 22340 1 1 150 ASP N N -8.376 13.426 1.236 1.00 . A A . 150 ASP N 1 1
8 22341 1 1 150 ASP O O -5.554 13.821 3.241 1.00 . A A . 150 ASP O 1 1
8 22342 1 1 150 ASP OD1 O -4.057 12.204 0.519 1.00 . A A . 150 ASP OD1 1 1
8 22343 1 1 150 ASP OD2 O -4.981 10.568 1.663 1.00 . A A . 150 ASP OD2 1 1
8 22344 1 1 151 GLU C C -5.849 16.841 3.108 1.00 . A A . 151 GLU C 1 1
8 22345 1 1 151 GLU CA C -5.304 16.181 1.842 1.00 . A A . 151 GLU CA 1 1
8 22346 1 1 151 GLU CB C -5.208 17.189 0.700 1.00 . A A . 151 GLU CB 1 1
8 22347 1 1 151 GLU CD C -6.411 18.527 -1.052 1.00 . A A . 151 GLU CD 1 1
8 22348 1 1 151 GLU CG C -6.549 17.596 0.122 1.00 . A A . 151 GLU CG 1 1
8 22349 1 1 151 GLU H H -6.644 15.088 0.623 1.00 . A A . 151 GLU H 1 1
8 22350 1 1 151 GLU HA H -4.315 15.804 2.058 1.00 . A A . 151 GLU HA 1 1
8 22351 1 1 151 GLU HB2 H -4.712 18.078 1.059 1.00 . A A . 151 GLU HB2 1 1
8 22352 1 1 151 GLU HB3 H -4.616 16.757 -0.094 1.00 . A A . 151 GLU HB3 1 1
8 22353 1 1 151 GLU HG2 H -7.073 16.709 -0.201 1.00 . A A . 151 GLU HG2 1 1
8 22354 1 1 151 GLU HG3 H -7.121 18.090 0.893 1.00 . A A . 151 GLU HG3 1 1
8 22355 1 1 151 GLU N N -6.127 15.047 1.455 1.00 . A A . 151 GLU N 1 1
8 22356 1 1 151 GLU O O -5.122 17.522 3.827 1.00 . A A . 151 GLU O 1 1
8 22357 1 1 151 GLU OE1 O -6.919 19.669 -0.975 1.00 . A A . 151 GLU OE1 1 1
8 22358 1 1 151 GLU OE2 O -5.783 18.130 -2.057 1.00 . A A . 151 GLU OE2 1 1
8 22359 1 1 152 VAL C C -7.278 16.379 5.793 1.00 . A A . 152 VAL C 1 1
8 22360 1 1 152 VAL CA C -7.760 17.151 4.574 1.00 . A A . 152 VAL CA 1 1
8 22361 1 1 152 VAL CB C -9.305 17.076 4.492 1.00 . A A . 152 VAL CB 1 1
8 22362 1 1 152 VAL CG1 C -9.943 17.542 5.794 1.00 . A A . 152 VAL CG1 1 1
8 22363 1 1 152 VAL CG2 C -9.814 17.905 3.326 1.00 . A A . 152 VAL CG2 1 1
8 22364 1 1 152 VAL H H -7.661 16.083 2.756 1.00 . A A . 152 VAL H 1 1
8 22365 1 1 152 VAL HA H -7.467 18.185 4.677 1.00 . A A . 152 VAL HA 1 1
8 22366 1 1 152 VAL HB H -9.587 16.047 4.326 1.00 . A A . 152 VAL HB 1 1
8 22367 1 1 152 VAL HG11 H -9.673 18.571 5.979 1.00 . A A . 152 VAL HG11 1 1
8 22368 1 1 152 VAL HG12 H -9.591 16.926 6.608 1.00 . A A . 152 VAL HG12 1 1
8 22369 1 1 152 VAL HG13 H -11.017 17.461 5.717 1.00 . A A . 152 VAL HG13 1 1
8 22370 1 1 152 VAL HG21 H -9.388 17.532 2.406 1.00 . A A . 152 VAL HG21 1 1
8 22371 1 1 152 VAL HG22 H -9.528 18.936 3.465 1.00 . A A . 152 VAL HG22 1 1
8 22372 1 1 152 VAL HG23 H -10.891 17.833 3.279 1.00 . A A . 152 VAL HG23 1 1
8 22373 1 1 152 VAL N N -7.130 16.621 3.377 1.00 . A A . 152 VAL N 1 1
8 22374 1 1 152 VAL O O -6.743 16.961 6.736 1.00 . A A . 152 VAL O 1 1
8 22375 1 1 153 GLN C C -5.491 14.279 7.025 1.00 . A A . 153 GLN C 1 1
8 22376 1 1 153 GLN CA C -7.004 14.198 6.850 1.00 . A A . 153 GLN CA 1 1
8 22377 1 1 153 GLN CB C -7.449 12.741 6.632 1.00 . A A . 153 GLN CB 1 1
8 22378 1 1 153 GLN CD C -7.443 10.703 5.132 1.00 . A A . 153 GLN CD 1 1
8 22379 1 1 153 GLN CG C -7.087 12.170 5.270 1.00 . A A . 153 GLN CG 1 1
8 22380 1 1 153 GLN H H -7.874 14.651 4.969 1.00 . A A . 153 GLN H 1 1
8 22381 1 1 153 GLN HA H -7.466 14.571 7.752 1.00 . A A . 153 GLN HA 1 1
8 22382 1 1 153 GLN HB2 H -6.989 12.122 7.387 1.00 . A A . 153 GLN HB2 1 1
8 22383 1 1 153 GLN HB3 H -8.522 12.689 6.745 1.00 . A A . 153 GLN HB3 1 1
8 22384 1 1 153 GLN HE21 H -6.002 10.447 3.784 1.00 . A A . 153 GLN HE21 1 1
8 22385 1 1 153 GLN HE22 H -6.931 9.047 4.184 1.00 . A A . 153 GLN HE22 1 1
8 22386 1 1 153 GLN HG2 H -7.620 12.725 4.512 1.00 . A A . 153 GLN HG2 1 1
8 22387 1 1 153 GLN HG3 H -6.025 12.286 5.117 1.00 . A A . 153 GLN HG3 1 1
8 22388 1 1 153 GLN N N -7.443 15.056 5.753 1.00 . A A . 153 GLN N 1 1
8 22389 1 1 153 GLN NE2 N -6.720 9.997 4.282 1.00 . A A . 153 GLN NE2 1 1
8 22390 1 1 153 GLN O O -4.979 14.153 8.135 1.00 . A A . 153 GLN O 1 1
8 22391 1 1 153 GLN OE1 O -8.371 10.214 5.768 1.00 . A A . 153 GLN OE1 1 1
8 22392 1 1 154 ARG C C -2.931 15.829 6.842 1.00 . A A . 154 ARG C 1 1
8 22393 1 1 154 ARG CA C -3.333 14.657 5.952 1.00 . A A . 154 ARG CA 1 1
8 22394 1 1 154 ARG CB C -2.791 14.876 4.537 1.00 . A A . 154 ARG CB 1 1
8 22395 1 1 154 ARG CD C -0.764 13.414 4.708 1.00 . A A . 154 ARG CD 1 1
8 22396 1 1 154 ARG CG C -1.272 14.817 4.434 1.00 . A A . 154 ARG CG 1 1
8 22397 1 1 154 ARG CZ C 1.331 12.216 4.181 1.00 . A A . 154 ARG CZ 1 1
8 22398 1 1 154 ARG H H -5.254 14.585 5.062 1.00 . A A . 154 ARG H 1 1
8 22399 1 1 154 ARG HA H -2.916 13.746 6.355 1.00 . A A . 154 ARG HA 1 1
8 22400 1 1 154 ARG HB2 H -3.203 14.117 3.887 1.00 . A A . 154 ARG HB2 1 1
8 22401 1 1 154 ARG HB3 H -3.116 15.846 4.189 1.00 . A A . 154 ARG HB3 1 1
8 22402 1 1 154 ARG HD2 H -1.056 13.126 5.706 1.00 . A A . 154 ARG HD2 1 1
8 22403 1 1 154 ARG HD3 H -1.217 12.741 3.994 1.00 . A A . 154 ARG HD3 1 1
8 22404 1 1 154 ARG HE H 1.217 14.096 4.869 1.00 . A A . 154 ARG HE 1 1
8 22405 1 1 154 ARG HG2 H -0.974 15.110 3.437 1.00 . A A . 154 ARG HG2 1 1
8 22406 1 1 154 ARG HG3 H -0.844 15.495 5.156 1.00 . A A . 154 ARG HG3 1 1
8 22407 1 1 154 ARG HH11 H -0.364 11.190 3.742 1.00 . A A . 154 ARG HH11 1 1
8 22408 1 1 154 ARG HH12 H 1.102 10.318 3.465 1.00 . A A . 154 ARG HH12 1 1
8 22409 1 1 154 ARG HH21 H 3.189 12.986 4.467 1.00 . A A . 154 ARG HH21 1 1
8 22410 1 1 154 ARG HH22 H 3.162 11.376 3.847 1.00 . A A . 154 ARG HH22 1 1
8 22411 1 1 154 ARG N N -4.784 14.516 5.924 1.00 . A A . 154 ARG N 1 1
8 22412 1 1 154 ARG NE N 0.691 13.311 4.598 1.00 . A A . 154 ARG NE 1 1
8 22413 1 1 154 ARG NH1 N 0.637 11.163 3.759 1.00 . A A . 154 ARG NH1 1 1
8 22414 1 1 154 ARG NH2 N 2.662 12.187 4.165 1.00 . A A . 154 ARG NH2 1 1
8 22415 1 1 154 ARG O O -1.931 15.769 7.556 1.00 . A A . 154 ARG O 1 1
8 22416 1 1 155 GLU C C -4.009 17.972 9.002 1.00 . A A . 155 GLU C 1 1
8 22417 1 1 155 GLU CA C -3.450 18.084 7.589 1.00 . A A . 155 GLU CA 1 1
8 22418 1 1 155 GLU CB C -4.010 19.323 6.896 1.00 . A A . 155 GLU CB 1 1
8 22419 1 1 155 GLU CD C -1.878 19.627 5.601 1.00 . A A . 155 GLU CD 1 1
8 22420 1 1 155 GLU CG C -3.385 19.597 5.543 1.00 . A A . 155 GLU CG 1 1
8 22421 1 1 155 GLU H H -4.531 16.865 6.242 1.00 . A A . 155 GLU H 1 1
8 22422 1 1 155 GLU HA H -2.378 18.183 7.655 1.00 . A A . 155 GLU HA 1 1
8 22423 1 1 155 GLU HB2 H -5.074 19.197 6.760 1.00 . A A . 155 GLU HB2 1 1
8 22424 1 1 155 GLU HB3 H -3.837 20.182 7.527 1.00 . A A . 155 GLU HB3 1 1
8 22425 1 1 155 GLU HG2 H -3.687 18.820 4.856 1.00 . A A . 155 GLU HG2 1 1
8 22426 1 1 155 GLU HG3 H -3.738 20.552 5.183 1.00 . A A . 155 GLU HG3 1 1
8 22427 1 1 155 GLU N N -3.729 16.888 6.808 1.00 . A A . 155 GLU N 1 1
8 22428 1 1 155 GLU O O -3.825 18.871 9.825 1.00 . A A . 155 GLU O 1 1
8 22429 1 1 155 GLU OE1 O -1.321 20.573 6.194 1.00 . A A . 155 GLU OE1 1 1
8 22430 1 1 155 GLU OE2 O -1.239 18.703 5.057 1.00 . A A . 155 GLU OE2 1 1
8 22431 1 1 156 ARG C C -4.304 15.844 11.453 1.00 . A A . 156 ARG C 1 1
8 22432 1 1 156 ARG CA C -5.263 16.652 10.598 1.00 . A A . 156 ARG CA 1 1
8 22433 1 1 156 ARG CB C -6.615 15.942 10.495 1.00 . A A . 156 ARG CB 1 1
8 22434 1 1 156 ARG CD C -7.927 18.076 10.321 1.00 . A A . 156 ARG CD 1 1
8 22435 1 1 156 ARG CG C -7.651 16.719 9.699 1.00 . A A . 156 ARG CG 1 1
8 22436 1 1 156 ARG CZ C -9.952 19.446 9.955 1.00 . A A . 156 ARG CZ 1 1
8 22437 1 1 156 ARG H H -4.832 16.207 8.575 1.00 . A A . 156 ARG H 1 1
8 22438 1 1 156 ARG HA H -5.407 17.614 11.065 1.00 . A A . 156 ARG HA 1 1
8 22439 1 1 156 ARG HB2 H -6.469 14.985 10.018 1.00 . A A . 156 ARG HB2 1 1
8 22440 1 1 156 ARG HB3 H -7.002 15.784 11.491 1.00 . A A . 156 ARG HB3 1 1
8 22441 1 1 156 ARG HD2 H -8.364 17.929 11.296 1.00 . A A . 156 ARG HD2 1 1
8 22442 1 1 156 ARG HD3 H -6.992 18.606 10.427 1.00 . A A . 156 ARG HD3 1 1
8 22443 1 1 156 ARG HE H -8.583 19.012 8.561 1.00 . A A . 156 ARG HE 1 1
8 22444 1 1 156 ARG HG2 H -7.284 16.864 8.693 1.00 . A A . 156 ARG HG2 1 1
8 22445 1 1 156 ARG HG3 H -8.569 16.151 9.670 1.00 . A A . 156 ARG HG3 1 1
8 22446 1 1 156 ARG HH11 H -9.772 18.735 11.851 1.00 . A A . 156 ARG HH11 1 1
8 22447 1 1 156 ARG HH12 H -11.168 19.705 11.560 1.00 . A A . 156 ARG HH12 1 1
8 22448 1 1 156 ARG HH21 H -10.423 20.300 8.177 1.00 . A A . 156 ARG HH21 1 1
8 22449 1 1 156 ARG HH22 H -11.545 20.599 9.459 1.00 . A A . 156 ARG HH22 1 1
8 22450 1 1 156 ARG N N -4.699 16.880 9.278 1.00 . A A . 156 ARG N 1 1
8 22451 1 1 156 ARG NE N -8.834 18.880 9.505 1.00 . A A . 156 ARG NE 1 1
8 22452 1 1 156 ARG NH1 N -10.325 19.284 11.221 1.00 . A A . 156 ARG NH1 1 1
8 22453 1 1 156 ARG NH2 N -10.697 20.173 9.137 1.00 . A A . 156 ARG NH2 1 1
8 22454 1 1 156 ARG O O -4.420 15.811 12.680 1.00 . A A . 156 ARG O 1 1
8 22455 1 1 157 VAL C C -1.219 15.321 11.955 1.00 . A A . 157 VAL C 1 1
8 22456 1 1 157 VAL CA C -2.351 14.411 11.492 1.00 . A A . 157 VAL CA 1 1
8 22457 1 1 157 VAL CB C -1.784 13.288 10.582 1.00 . A A . 157 VAL CB 1 1
8 22458 1 1 157 VAL CG1 C -0.793 12.416 11.339 1.00 . A A . 157 VAL CG1 1 1
8 22459 1 1 157 VAL CG2 C -2.911 12.439 10.016 1.00 . A A . 157 VAL CG2 1 1
8 22460 1 1 157 VAL H H -3.321 15.257 9.824 1.00 . A A . 157 VAL H 1 1
8 22461 1 1 157 VAL HA H -2.815 13.958 12.356 1.00 . A A . 157 VAL HA 1 1
8 22462 1 1 157 VAL HB H -1.263 13.752 9.757 1.00 . A A . 157 VAL HB 1 1
8 22463 1 1 157 VAL HG11 H -1.285 11.967 12.190 1.00 . A A . 157 VAL HG11 1 1
8 22464 1 1 157 VAL HG12 H 0.033 13.024 11.679 1.00 . A A . 157 VAL HG12 1 1
8 22465 1 1 157 VAL HG13 H -0.424 11.639 10.686 1.00 . A A . 157 VAL HG13 1 1
8 22466 1 1 157 VAL HG21 H -3.572 13.061 9.431 1.00 . A A . 157 VAL HG21 1 1
8 22467 1 1 157 VAL HG22 H -3.464 11.988 10.827 1.00 . A A . 157 VAL HG22 1 1
8 22468 1 1 157 VAL HG23 H -2.497 11.664 9.389 1.00 . A A . 157 VAL HG23 1 1
8 22469 1 1 157 VAL N N -3.355 15.198 10.800 1.00 . A A . 157 VAL N 1 1
8 22470 1 1 157 VAL O O -0.783 16.207 11.212 1.00 . A A . 157 VAL O 1 1
8 22471 1 1 158 SER C C 1.642 15.606 13.094 1.00 . A A . 158 SER C 1 1
8 22472 1 1 158 SER CA C 0.295 15.933 13.746 1.00 . A A . 158 SER CA 1 1
8 22473 1 1 158 SER CB C 0.363 15.709 15.256 1.00 . A A . 158 SER CB 1 1
8 22474 1 1 158 SER H H -1.148 14.395 13.722 1.00 . A A . 158 SER H 1 1
8 22475 1 1 158 SER HA H 0.055 16.968 13.556 1.00 . A A . 158 SER HA 1 1
8 22476 1 1 158 SER HB2 H 0.766 14.728 15.458 1.00 . A A . 158 SER HB2 1 1
8 22477 1 1 158 SER HB3 H 0.999 16.459 15.702 1.00 . A A . 158 SER HB3 1 1
8 22478 1 1 158 SER HG H -1.389 16.577 15.479 1.00 . A A . 158 SER HG 1 1
8 22479 1 1 158 SER N N -0.763 15.118 13.179 1.00 . A A . 158 SER N 1 1
8 22480 1 1 158 SER O O 2.469 16.497 12.861 1.00 . A A . 158 SER O 1 1
8 22481 1 1 158 SER OG O -0.934 15.804 15.837 1.00 . A A . 158 SER OG 1 1
8 22482 1 1 159 ALA C C 3.005 14.086 10.655 1.00 . A A . 159 ALA C 1 1
8 22483 1 1 159 ALA CA C 3.073 13.880 12.164 1.00 . A A . 159 ALA CA 1 1
8 22484 1 1 159 ALA CB C 3.321 12.417 12.487 1.00 . A A . 159 ALA CB 1 1
8 22485 1 1 159 ALA H H 1.156 13.675 13.021 1.00 . A A . 159 ALA H 1 1
8 22486 1 1 159 ALA HA H 3.890 14.461 12.564 1.00 . A A . 159 ALA HA 1 1
8 22487 1 1 159 ALA HB1 H 4.257 12.106 12.048 1.00 . A A . 159 ALA HB1 1 1
8 22488 1 1 159 ALA HB2 H 2.517 11.819 12.084 1.00 . A A . 159 ALA HB2 1 1
8 22489 1 1 159 ALA HB3 H 3.365 12.287 13.559 1.00 . A A . 159 ALA HB3 1 1
8 22490 1 1 159 ALA N N 1.849 14.333 12.800 1.00 . A A . 159 ALA N 1 1
8 22491 1 1 159 ALA O O 1.938 13.976 10.056 1.00 . A A . 159 ALA O 1 1
8 22492 1 1 160 LYS C C 4.015 13.320 7.813 1.00 . A A . 160 LYS C 1 1
8 22493 1 1 160 LYS CA C 4.208 14.618 8.611 1.00 . A A . 160 LYS CA 1 1
8 22494 1 1 160 LYS CB C 5.531 15.306 8.230 1.00 . A A . 160 LYS CB 1 1
8 22495 1 1 160 LYS CD C 8.052 15.333 8.339 1.00 . A A . 160 LYS CD 1 1
8 22496 1 1 160 LYS CE C 8.188 15.618 6.853 1.00 . A A . 160 LYS CE 1 1
8 22497 1 1 160 LYS CG C 6.786 14.543 8.644 1.00 . A A . 160 LYS CG 1 1
8 22498 1 1 160 LYS H H 4.964 14.451 10.587 1.00 . A A . 160 LYS H 1 1
8 22499 1 1 160 LYS HA H 3.394 15.283 8.365 1.00 . A A . 160 LYS HA 1 1
8 22500 1 1 160 LYS HB2 H 5.555 15.434 7.159 1.00 . A A . 160 LYS HB2 1 1
8 22501 1 1 160 LYS HB3 H 5.559 16.279 8.697 1.00 . A A . 160 LYS HB3 1 1
8 22502 1 1 160 LYS HD2 H 8.014 16.271 8.873 1.00 . A A . 160 LYS HD2 1 1
8 22503 1 1 160 LYS HD3 H 8.909 14.764 8.670 1.00 . A A . 160 LYS HD3 1 1
8 22504 1 1 160 LYS HE2 H 8.189 14.682 6.318 1.00 . A A . 160 LYS HE2 1 1
8 22505 1 1 160 LYS HE3 H 7.342 16.210 6.538 1.00 . A A . 160 LYS HE3 1 1
8 22506 1 1 160 LYS HG2 H 6.744 14.344 9.703 1.00 . A A . 160 LYS HG2 1 1
8 22507 1 1 160 LYS HG3 H 6.818 13.607 8.104 1.00 . A A . 160 LYS HG3 1 1
8 22508 1 1 160 LYS HZ1 H 10.268 15.796 6.802 1.00 . A A . 160 LYS HZ1 1 1
8 22509 1 1 160 LYS HZ2 H 9.459 17.254 7.053 1.00 . A A . 160 LYS HZ2 1 1
8 22510 1 1 160 LYS HZ3 H 9.477 16.559 5.518 1.00 . A A . 160 LYS HZ3 1 1
8 22511 1 1 160 LYS N N 4.146 14.381 10.049 1.00 . A A . 160 LYS N 1 1
8 22512 1 1 160 LYS NZ N 9.432 16.354 6.537 1.00 . A A . 160 LYS NZ 1 1
8 22513 1 1 160 LYS O O 3.302 13.304 6.812 1.00 . A A . 160 LYS O 1 1
8 22514 1 1 161 ASN C C 5.116 9.830 8.483 1.00 . A A . 161 ASN C 1 1
8 22515 1 1 161 ASN CA C 4.544 10.936 7.606 1.00 . A A . 161 ASN CA 1 1
8 22516 1 1 161 ASN CB C 5.215 10.917 6.207 1.00 . A A . 161 ASN CB 1 1
8 22517 1 1 161 ASN CG C 6.621 11.505 6.187 1.00 . A A . 161 ASN CG 1 1
8 22518 1 1 161 ASN H H 5.224 12.327 9.057 1.00 . A A . 161 ASN H 1 1
8 22519 1 1 161 ASN HA H 3.488 10.742 7.482 1.00 . A A . 161 ASN HA 1 1
8 22520 1 1 161 ASN HB2 H 5.276 9.897 5.863 1.00 . A A . 161 ASN HB2 1 1
8 22521 1 1 161 ASN HB3 H 4.600 11.482 5.521 1.00 . A A . 161 ASN HB3 1 1
8 22522 1 1 161 ASN HD21 H 5.922 13.200 5.437 1.00 . A A . 161 ASN HD21 1 1
8 22523 1 1 161 ASN HD22 H 7.632 13.130 5.688 1.00 . A A . 161 ASN HD22 1 1
8 22524 1 1 161 ASN N N 4.658 12.244 8.262 1.00 . A A . 161 ASN N 1 1
8 22525 1 1 161 ASN ND2 N 6.737 12.734 5.731 1.00 . A A . 161 ASN ND2 1 1
8 22526 1 1 161 ASN O O 6.008 9.088 8.074 1.00 . A A . 161 ASN O 1 1
8 22527 1 1 161 ASN OD1 O 7.592 10.848 6.545 1.00 . A A . 161 ASN OD1 1 1
8 22528 1 1 162 ALA C C 4.313 7.395 10.358 1.00 . A A . 162 ALA C 1 1
8 22529 1 1 162 ALA CA C 5.048 8.697 10.616 1.00 . A A . 162 ALA CA 1 1
8 22530 1 1 162 ALA CB C 4.845 9.147 12.054 1.00 . A A . 162 ALA CB 1 1
8 22531 1 1 162 ALA H H 3.882 10.331 9.964 1.00 . A A . 162 ALA H 1 1
8 22532 1 1 162 ALA HA H 6.103 8.538 10.452 1.00 . A A . 162 ALA HA 1 1
8 22533 1 1 162 ALA HB1 H 5.211 8.385 12.725 1.00 . A A . 162 ALA HB1 1 1
8 22534 1 1 162 ALA HB2 H 3.793 9.311 12.236 1.00 . A A . 162 ALA HB2 1 1
8 22535 1 1 162 ALA HB3 H 5.387 10.066 12.224 1.00 . A A . 162 ALA HB3 1 1
8 22536 1 1 162 ALA N N 4.597 9.721 9.691 1.00 . A A . 162 ALA N 1 1
8 22537 1 1 162 ALA O O 3.097 7.388 10.174 1.00 . A A . 162 ALA O 1 1
8 22538 1 1 163 LEU C C 3.983 4.372 11.383 1.00 . A A . 163 LEU C 1 1
8 22539 1 1 163 LEU CA C 4.470 4.997 10.083 1.00 . A A . 163 LEU CA 1 1
8 22540 1 1 163 LEU CB C 5.499 4.077 9.418 1.00 . A A . 163 LEU CB 1 1
8 22541 1 1 163 LEU CD1 C 7.111 3.589 7.561 1.00 . A A . 163 LEU CD1 1 1
8 22542 1 1 163 LEU CD2 C 4.948 4.741 7.059 1.00 . A A . 163 LEU CD2 1 1
8 22543 1 1 163 LEU CG C 6.064 4.562 8.079 1.00 . A A . 163 LEU CG 1 1
8 22544 1 1 163 LEU H H 6.019 6.386 10.471 1.00 . A A . 163 LEU H 1 1
8 22545 1 1 163 LEU HA H 3.630 5.121 9.418 1.00 . A A . 163 LEU HA 1 1
8 22546 1 1 163 LEU HB2 H 6.324 3.946 10.103 1.00 . A A . 163 LEU HB2 1 1
8 22547 1 1 163 LEU HB3 H 5.034 3.115 9.256 1.00 . A A . 163 LEU HB3 1 1
8 22548 1 1 163 LEU HD11 H 6.662 2.617 7.423 1.00 . A A . 163 LEU HD11 1 1
8 22549 1 1 163 LEU HD12 H 7.918 3.516 8.274 1.00 . A A . 163 LEU HD12 1 1
8 22550 1 1 163 LEU HD13 H 7.496 3.944 6.617 1.00 . A A . 163 LEU HD13 1 1
8 22551 1 1 163 LEU HD21 H 4.251 5.485 7.413 1.00 . A A . 163 LEU HD21 1 1
8 22552 1 1 163 LEU HD22 H 4.433 3.802 6.920 1.00 . A A . 163 LEU HD22 1 1
8 22553 1 1 163 LEU HD23 H 5.370 5.061 6.118 1.00 . A A . 163 LEU HD23 1 1
8 22554 1 1 163 LEU HG H 6.543 5.519 8.227 1.00 . A A . 163 LEU HG 1 1
8 22555 1 1 163 LEU N N 5.050 6.308 10.328 1.00 . A A . 163 LEU N 1 1
8 22556 1 1 163 LEU O O 4.398 4.776 12.477 1.00 . A A . 163 LEU O 1 1
8 22557 1 1 164 GLU C C 3.313 1.387 12.616 1.00 . A A . 164 GLU C 1 1
8 22558 1 1 164 GLU CA C 2.583 2.706 12.421 1.00 . A A . 164 GLU CA 1 1
8 22559 1 1 164 GLU CB C 1.074 2.468 12.279 1.00 . A A . 164 GLU CB 1 1
8 22560 1 1 164 GLU CD C 0.595 2.545 14.763 1.00 . A A . 164 GLU CD 1 1
8 22561 1 1 164 GLU CG C 0.441 1.764 13.473 1.00 . A A . 164 GLU CG 1 1
8 22562 1 1 164 GLU H H 2.801 3.119 10.371 1.00 . A A . 164 GLU H 1 1
8 22563 1 1 164 GLU HA H 2.760 3.328 13.286 1.00 . A A . 164 GLU HA 1 1
8 22564 1 1 164 GLU HB2 H 0.583 3.422 12.151 1.00 . A A . 164 GLU HB2 1 1
8 22565 1 1 164 GLU HB3 H 0.900 1.865 11.400 1.00 . A A . 164 GLU HB3 1 1
8 22566 1 1 164 GLU HG2 H -0.612 1.628 13.280 1.00 . A A . 164 GLU HG2 1 1
8 22567 1 1 164 GLU HG3 H 0.911 0.799 13.595 1.00 . A A . 164 GLU HG3 1 1
8 22568 1 1 164 GLU N N 3.105 3.396 11.266 1.00 . A A . 164 GLU N 1 1
8 22569 1 1 164 GLU O O 3.563 0.651 11.660 1.00 . A A . 164 GLU O 1 1
8 22570 1 1 164 GLU OE1 O 1.703 2.527 15.352 1.00 . A A . 164 GLU OE1 1 1
8 22571 1 1 164 GLU OE2 O -0.392 3.171 15.203 1.00 . A A . 164 GLU OE2 1 1
8 22572 1 1 165 SER C C 3.451 -1.063 14.935 1.00 . A A . 165 SER C 1 1
8 22573 1 1 165 SER CA C 4.357 -0.119 14.154 1.00 . A A . 165 SER CA 1 1
8 22574 1 1 165 SER CB C 5.640 0.189 14.931 1.00 . A A . 165 SER CB 1 1
8 22575 1 1 165 SER H H 3.402 1.704 14.572 1.00 . A A . 165 SER H 1 1
8 22576 1 1 165 SER HA H 4.619 -0.590 13.218 1.00 . A A . 165 SER HA 1 1
8 22577 1 1 165 SER HB2 H 6.208 0.939 14.399 1.00 . A A . 165 SER HB2 1 1
8 22578 1 1 165 SER HB3 H 5.381 0.564 15.909 1.00 . A A . 165 SER HB3 1 1
8 22579 1 1 165 SER HG H 7.360 -0.694 15.279 1.00 . A A . 165 SER HG 1 1
8 22580 1 1 165 SER N N 3.655 1.092 13.846 1.00 . A A . 165 SER N 1 1
8 22581 1 1 165 SER O O 3.429 -1.052 16.171 1.00 . A A . 165 SER O 1 1
8 22582 1 1 165 SER OG O 6.450 -0.969 15.083 1.00 . A A . 165 SER OG 1 1
8 22583 1 1 166 TYR C C 1.769 -4.072 13.964 1.00 . A A . 166 TYR C 1 1
8 22584 1 1 166 TYR CA C 1.763 -2.802 14.791 1.00 . A A . 166 TYR CA 1 1
8 22585 1 1 166 TYR CB C 0.339 -2.227 14.882 1.00 . A A . 166 TYR CB 1 1
8 22586 1 1 166 TYR CD1 C -1.662 -3.709 14.442 1.00 . A A . 166 TYR CD1 1 1
8 22587 1 1 166 TYR CD2 C -0.753 -3.686 16.646 1.00 . A A . 166 TYR CD2 1 1
8 22588 1 1 166 TYR CE1 C -2.622 -4.617 14.842 1.00 . A A . 166 TYR CE1 1 1
8 22589 1 1 166 TYR CE2 C -1.712 -4.598 17.053 1.00 . A A . 166 TYR CE2 1 1
8 22590 1 1 166 TYR CG C -0.712 -3.226 15.333 1.00 . A A . 166 TYR CG 1 1
8 22591 1 1 166 TYR CZ C -2.644 -5.059 16.145 1.00 . A A . 166 TYR CZ 1 1
8 22592 1 1 166 TYR H H 2.696 -1.749 13.227 1.00 . A A . 166 TYR H 1 1
8 22593 1 1 166 TYR HA H 2.117 -3.029 15.786 1.00 . A A . 166 TYR HA 1 1
8 22594 1 1 166 TYR HB2 H 0.334 -1.408 15.584 1.00 . A A . 166 TYR HB2 1 1
8 22595 1 1 166 TYR HB3 H 0.050 -1.856 13.909 1.00 . A A . 166 TYR HB3 1 1
8 22596 1 1 166 TYR HD1 H -1.645 -3.362 13.419 1.00 . A A . 166 TYR HD1 1 1
8 22597 1 1 166 TYR HD2 H -0.021 -3.322 17.353 1.00 . A A . 166 TYR HD2 1 1
8 22598 1 1 166 TYR HE1 H -3.351 -4.979 14.134 1.00 . A A . 166 TYR HE1 1 1
8 22599 1 1 166 TYR HE2 H -1.729 -4.944 18.075 1.00 . A A . 166 TYR HE2 1 1
8 22600 1 1 166 TYR HH H -3.701 -6.642 15.858 1.00 . A A . 166 TYR HH 1 1
8 22601 1 1 166 TYR N N 2.667 -1.833 14.204 1.00 . A A . 166 TYR N 1 1
8 22602 1 1 166 TYR O O 1.420 -4.058 12.780 1.00 . A A . 166 TYR O 1 1
8 22603 1 1 166 TYR OH O -3.607 -5.967 16.543 1.00 . A A . 166 TYR OH 1 1
8 22604 1 1 167 ALA C C 1.081 -7.314 14.305 1.00 . A A . 167 ALA C 1 1
8 22605 1 1 167 ALA CA C 2.242 -6.430 13.897 1.00 . A A . 167 ALA CA 1 1
8 22606 1 1 167 ALA CB C 3.564 -7.118 14.187 1.00 . A A . 167 ALA CB 1 1
8 22607 1 1 167 ALA H H 2.451 -5.106 15.518 1.00 . A A . 167 ALA H 1 1
8 22608 1 1 167 ALA HA H 2.185 -6.244 12.834 1.00 . A A . 167 ALA HA 1 1
8 22609 1 1 167 ALA HB1 H 3.638 -8.015 13.593 1.00 . A A . 167 ALA HB1 1 1
8 22610 1 1 167 ALA HB2 H 3.612 -7.375 15.234 1.00 . A A . 167 ALA HB2 1 1
8 22611 1 1 167 ALA HB3 H 4.379 -6.455 13.942 1.00 . A A . 167 ALA HB3 1 1
8 22612 1 1 167 ALA N N 2.179 -5.158 14.575 1.00 . A A . 167 ALA N 1 1
8 22613 1 1 167 ALA O O 0.668 -7.319 15.467 1.00 . A A . 167 ALA O 1 1
8 22614 1 1 168 PHE C C -0.449 -10.148 12.655 1.00 . A A . 168 PHE C 1 1
8 22615 1 1 168 PHE CA C -0.552 -8.950 13.590 1.00 . A A . 168 PHE CA 1 1
8 22616 1 1 168 PHE CB C -1.890 -8.224 13.386 1.00 . A A . 168 PHE CB 1 1
8 22617 1 1 168 PHE CD1 C -3.539 -9.129 15.043 1.00 . A A . 168 PHE CD1 1 1
8 22618 1 1 168 PHE CD2 C -3.787 -9.744 12.754 1.00 . A A . 168 PHE CD2 1 1
8 22619 1 1 168 PHE CE1 C -4.646 -9.883 15.369 1.00 . A A . 168 PHE CE1 1 1
8 22620 1 1 168 PHE CE2 C -4.895 -10.501 13.074 1.00 . A A . 168 PHE CE2 1 1
8 22621 1 1 168 PHE CG C -3.095 -9.050 13.735 1.00 . A A . 168 PHE CG 1 1
8 22622 1 1 168 PHE CZ C -5.324 -10.570 14.384 1.00 . A A . 168 PHE CZ 1 1
8 22623 1 1 168 PHE H H 0.921 -7.987 12.443 1.00 . A A . 168 PHE H 1 1
8 22624 1 1 168 PHE HA H -0.488 -9.294 14.612 1.00 . A A . 168 PHE HA 1 1
8 22625 1 1 168 PHE HB2 H -1.907 -7.340 14.006 1.00 . A A . 168 PHE HB2 1 1
8 22626 1 1 168 PHE HB3 H -1.974 -7.930 12.350 1.00 . A A . 168 PHE HB3 1 1
8 22627 1 1 168 PHE HD1 H -3.008 -8.591 15.815 1.00 . A A . 168 PHE HD1 1 1
8 22628 1 1 168 PHE HD2 H -3.450 -9.690 11.729 1.00 . A A . 168 PHE HD2 1 1
8 22629 1 1 168 PHE HE1 H -4.981 -9.937 16.394 1.00 . A A . 168 PHE HE1 1 1
8 22630 1 1 168 PHE HE2 H -5.424 -11.037 12.300 1.00 . A A . 168 PHE HE2 1 1
8 22631 1 1 168 PHE HZ H -6.191 -11.160 14.637 1.00 . A A . 168 PHE HZ 1 1
8 22632 1 1 168 PHE N N 0.553 -8.049 13.349 1.00 . A A . 168 PHE N 1 1
8 22633 1 1 168 PHE O O -0.784 -10.047 11.473 1.00 . A A . 168 PHE O 1 1
8 22634 1 1 169 ASN C C 1.089 -12.272 11.181 1.00 . A A . 169 ASN C 1 1
8 22635 1 1 169 ASN CA C 0.232 -12.512 12.428 1.00 . A A . 169 ASN CA 1 1
8 22636 1 1 169 ASN CB C -1.123 -13.145 12.051 1.00 . A A . 169 ASN CB 1 1
8 22637 1 1 169 ASN CG C -0.977 -14.529 11.423 1.00 . A A . 169 ASN CG 1 1
8 22638 1 1 169 ASN H H 0.302 -11.254 14.141 1.00 . A A . 169 ASN H 1 1
8 22639 1 1 169 ASN HA H 0.767 -13.198 13.069 1.00 . A A . 169 ASN HA 1 1
8 22640 1 1 169 ASN HB2 H -1.727 -13.239 12.941 1.00 . A A . 169 ASN HB2 1 1
8 22641 1 1 169 ASN HB3 H -1.629 -12.501 11.347 1.00 . A A . 169 ASN HB3 1 1
8 22642 1 1 169 ASN HD21 H -0.973 -13.741 9.603 1.00 . A A . 169 ASN HD21 1 1
8 22643 1 1 169 ASN HD22 H -0.831 -15.462 9.678 1.00 . A A . 169 ASN HD22 1 1
8 22644 1 1 169 ASN N N 0.046 -11.265 13.192 1.00 . A A . 169 ASN N 1 1
8 22645 1 1 169 ASN ND2 N -0.921 -14.583 10.107 1.00 . A A . 169 ASN ND2 1 1
8 22646 1 1 169 ASN O O 0.566 -12.034 10.081 1.00 . A A . 169 ASN O 1 1
8 22647 1 1 169 ASN OD1 O -0.930 -15.540 12.122 1.00 . A A . 169 ASN OD1 1 1
8 22648 1 1 170 MET C C 4.769 -12.394 10.728 1.00 . A A . 170 MET C 1 1
8 22649 1 1 170 MET CA C 3.344 -12.067 10.273 1.00 . A A . 170 MET CA 1 1
8 22650 1 1 170 MET CB C 3.256 -10.593 9.804 1.00 . A A . 170 MET CB 1 1
8 22651 1 1 170 MET CE C 5.308 -10.609 6.156 1.00 . A A . 170 MET CE 1 1
8 22652 1 1 170 MET CG C 4.214 -10.220 8.676 1.00 . A A . 170 MET CG 1 1
8 22653 1 1 170 MET H H 2.756 -12.494 12.261 1.00 . A A . 170 MET H 1 1
8 22654 1 1 170 MET HA H 3.078 -12.714 9.452 1.00 . A A . 170 MET HA 1 1
8 22655 1 1 170 MET HB2 H 2.250 -10.399 9.464 1.00 . A A . 170 MET HB2 1 1
8 22656 1 1 170 MET HB3 H 3.463 -9.952 10.650 1.00 . A A . 170 MET HB3 1 1
8 22657 1 1 170 MET HE1 H 6.251 -10.823 6.639 1.00 . A A . 170 MET HE1 1 1
8 22658 1 1 170 MET HE2 H 5.210 -9.543 6.020 1.00 . A A . 170 MET HE2 1 1
8 22659 1 1 170 MET HE3 H 5.274 -11.099 5.195 1.00 . A A . 170 MET HE3 1 1
8 22660 1 1 170 MET HG2 H 4.070 -9.179 8.429 1.00 . A A . 170 MET HG2 1 1
8 22661 1 1 170 MET HG3 H 5.226 -10.369 9.023 1.00 . A A . 170 MET HG3 1 1
8 22662 1 1 170 MET N N 2.401 -12.304 11.364 1.00 . A A . 170 MET N 1 1
8 22663 1 1 170 MET O O 5.040 -12.479 11.928 1.00 . A A . 170 MET O 1 1
8 22664 1 1 170 MET SD S 3.962 -11.206 7.182 1.00 . A A . 170 MET SD 1 1
8 22665 1 1 171 LYS C C 7.908 -11.780 9.409 1.00 . A A . 171 LYS C 1 1
8 22666 1 1 171 LYS CA C 7.057 -12.851 10.065 1.00 . A A . 171 LYS CA 1 1
8 22667 1 1 171 LYS CB C 7.479 -14.226 9.555 1.00 . A A . 171 LYS CB 1 1
8 22668 1 1 171 LYS CD C 7.245 -16.705 9.658 1.00 . A A . 171 LYS CD 1 1
8 22669 1 1 171 LYS CE C 6.626 -17.879 10.386 1.00 . A A . 171 LYS CE 1 1
8 22670 1 1 171 LYS CG C 6.803 -15.386 10.254 1.00 . A A . 171 LYS CG 1 1
8 22671 1 1 171 LYS H H 5.362 -12.585 8.839 1.00 . A A . 171 LYS H 1 1
8 22672 1 1 171 LYS HA H 7.195 -12.809 11.135 1.00 . A A . 171 LYS HA 1 1
8 22673 1 1 171 LYS HB2 H 7.246 -14.288 8.502 1.00 . A A . 171 LYS HB2 1 1
8 22674 1 1 171 LYS HB3 H 8.546 -14.329 9.681 1.00 . A A . 171 LYS HB3 1 1
8 22675 1 1 171 LYS HD2 H 6.946 -16.738 8.623 1.00 . A A . 171 LYS HD2 1 1
8 22676 1 1 171 LYS HD3 H 8.320 -16.775 9.726 1.00 . A A . 171 LYS HD3 1 1
8 22677 1 1 171 LYS HE2 H 6.935 -17.852 11.419 1.00 . A A . 171 LYS HE2 1 1
8 22678 1 1 171 LYS HE3 H 5.551 -17.796 10.329 1.00 . A A . 171 LYS HE3 1 1
8 22679 1 1 171 LYS HG2 H 7.065 -15.366 11.301 1.00 . A A . 171 LYS HG2 1 1
8 22680 1 1 171 LYS HG3 H 5.733 -15.290 10.144 1.00 . A A . 171 LYS HG3 1 1
8 22681 1 1 171 LYS HZ1 H 8.077 -19.262 9.824 1.00 . A A . 171 LYS HZ1 1 1
8 22682 1 1 171 LYS HZ2 H 6.736 -19.225 8.801 1.00 . A A . 171 LYS HZ2 1 1
8 22683 1 1 171 LYS HZ3 H 6.620 -19.959 10.318 1.00 . A A . 171 LYS HZ3 1 1
8 22684 1 1 171 LYS N N 5.656 -12.603 9.776 1.00 . A A . 171 LYS N 1 1
8 22685 1 1 171 LYS NZ N 7.043 -19.169 9.793 1.00 . A A . 171 LYS NZ 1 1
8 22686 1 1 171 LYS O O 7.611 -11.351 8.291 1.00 . A A . 171 LYS O 1 1
8 22687 1 1 172 SER C C 10.527 -10.804 8.290 1.00 . A A . 172 SER C 1 1
8 22688 1 1 172 SER CA C 9.843 -10.327 9.571 1.00 . A A . 172 SER CA 1 1
8 22689 1 1 172 SER CB C 10.886 -9.933 10.625 1.00 . A A . 172 SER CB 1 1
8 22690 1 1 172 SER H H 9.141 -11.735 10.976 1.00 . A A . 172 SER H 1 1
8 22691 1 1 172 SER HA H 9.239 -9.463 9.337 1.00 . A A . 172 SER HA 1 1
8 22692 1 1 172 SER HB2 H 10.383 -9.585 11.514 1.00 . A A . 172 SER HB2 1 1
8 22693 1 1 172 SER HB3 H 11.488 -10.796 10.868 1.00 . A A . 172 SER HB3 1 1
8 22694 1 1 172 SER HG H 11.303 -8.043 10.281 1.00 . A A . 172 SER HG 1 1
8 22695 1 1 172 SER N N 8.957 -11.354 10.092 1.00 . A A . 172 SER N 1 1
8 22696 1 1 172 SER O O 11.446 -11.634 8.323 1.00 . A A . 172 SER O 1 1
8 22697 1 1 172 SER OG O 11.739 -8.901 10.151 1.00 . A A . 172 SER OG 1 1
8 22698 1 1 173 ALA C C 11.837 -9.824 5.586 1.00 . A A . 173 ALA C 1 1
8 22699 1 1 173 ALA CA C 10.607 -10.658 5.879 1.00 . A A . 173 ALA CA 1 1
8 22700 1 1 173 ALA CB C 9.565 -10.477 4.783 1.00 . A A . 173 ALA CB 1 1
8 22701 1 1 173 ALA H H 9.300 -9.678 7.205 1.00 . A A . 173 ALA H 1 1
8 22702 1 1 173 ALA HA H 10.890 -11.701 5.911 1.00 . A A . 173 ALA HA 1 1
8 22703 1 1 173 ALA HB1 H 9.974 -10.804 3.839 1.00 . A A . 173 ALA HB1 1 1
8 22704 1 1 173 ALA HB2 H 9.294 -9.434 4.716 1.00 . A A . 173 ALA HB2 1 1
8 22705 1 1 173 ALA HB3 H 8.688 -11.061 5.018 1.00 . A A . 173 ALA HB3 1 1
8 22706 1 1 173 ALA N N 10.053 -10.304 7.165 1.00 . A A . 173 ALA N 1 1
8 22707 1 1 173 ALA O O 11.731 -8.661 5.192 1.00 . A A . 173 ALA O 1 1
8 22708 1 1 174 VAL C C 15.026 -10.370 4.416 1.00 . A A . 174 VAL C 1 1
8 22709 1 1 174 VAL CA C 14.246 -9.711 5.555 1.00 . A A . 174 VAL CA 1 1
8 22710 1 1 174 VAL CB C 15.115 -9.631 6.848 1.00 . A A . 174 VAL CB 1 1
8 22711 1 1 174 VAL CG1 C 15.409 -11.015 7.407 1.00 . A A . 174 VAL CG1 1 1
8 22712 1 1 174 VAL CG2 C 16.407 -8.862 6.593 1.00 . A A . 174 VAL CG2 1 1
8 22713 1 1 174 VAL H H 13.022 -11.331 6.113 1.00 . A A . 174 VAL H 1 1
8 22714 1 1 174 VAL HA H 13.997 -8.703 5.253 1.00 . A A . 174 VAL HA 1 1
8 22715 1 1 174 VAL HB H 14.546 -9.093 7.593 1.00 . A A . 174 VAL HB 1 1
8 22716 1 1 174 VAL HG11 H 15.943 -11.594 6.668 1.00 . A A . 174 VAL HG11 1 1
8 22717 1 1 174 VAL HG12 H 14.481 -11.511 7.649 1.00 . A A . 174 VAL HG12 1 1
8 22718 1 1 174 VAL HG13 H 16.011 -10.924 8.298 1.00 . A A . 174 VAL HG13 1 1
8 22719 1 1 174 VAL HG21 H 16.171 -7.857 6.276 1.00 . A A . 174 VAL HG21 1 1
8 22720 1 1 174 VAL HG22 H 16.974 -9.359 5.821 1.00 . A A . 174 VAL HG22 1 1
8 22721 1 1 174 VAL HG23 H 16.990 -8.826 7.502 1.00 . A A . 174 VAL HG23 1 1
8 22722 1 1 174 VAL N N 12.999 -10.406 5.794 1.00 . A A . 174 VAL N 1 1
8 22723 1 1 174 VAL O O 15.181 -11.594 4.375 1.00 . A A . 174 VAL O 1 1
8 22724 1 1 175 GLU C C 17.709 -9.674 2.500 1.00 . A A . 175 GLU C 1 1
8 22725 1 1 175 GLU CA C 16.237 -10.032 2.345 1.00 . A A . 175 GLU CA 1 1
8 22726 1 1 175 GLU CB C 15.687 -9.422 1.058 1.00 . A A . 175 GLU CB 1 1
8 22727 1 1 175 GLU CD C 16.192 -11.467 -0.322 1.00 . A A . 175 GLU CD 1 1
8 22728 1 1 175 GLU CG C 15.150 -10.445 0.075 1.00 . A A . 175 GLU CG 1 1
8 22729 1 1 175 GLU H H 15.295 -8.594 3.566 1.00 . A A . 175 GLU H 1 1
8 22730 1 1 175 GLU HA H 16.135 -11.105 2.297 1.00 . A A . 175 GLU HA 1 1
8 22731 1 1 175 GLU HB2 H 14.885 -8.744 1.309 1.00 . A A . 175 GLU HB2 1 1
8 22732 1 1 175 GLU HB3 H 16.476 -8.868 0.572 1.00 . A A . 175 GLU HB3 1 1
8 22733 1 1 175 GLU HG2 H 14.318 -10.959 0.529 1.00 . A A . 175 GLU HG2 1 1
8 22734 1 1 175 GLU HG3 H 14.814 -9.930 -0.814 1.00 . A A . 175 GLU HG3 1 1
8 22735 1 1 175 GLU N N 15.478 -9.557 3.483 1.00 . A A . 175 GLU N 1 1
8 22736 1 1 175 GLU O O 18.136 -9.227 3.566 1.00 . A A . 175 GLU O 1 1
8 22737 1 1 175 GLU OE1 O 16.019 -12.658 0.007 1.00 . A A . 175 GLU OE1 1 1
8 22738 1 1 175 GLU OE2 O 17.199 -11.080 -0.952 1.00 . A A . 175 GLU OE2 1 1
8 22739 1 1 176 ASP C C 20.119 -8.063 1.567 1.00 . A A . 176 ASP C 1 1
8 22740 1 1 176 ASP CA C 19.902 -9.563 1.442 1.00 . A A . 176 ASP CA 1 1
8 22741 1 1 176 ASP CB C 20.562 -10.079 0.166 1.00 . A A . 176 ASP CB 1 1
8 22742 1 1 176 ASP CG C 22.058 -9.839 0.135 1.00 . A A . 176 ASP CG 1 1
8 22743 1 1 176 ASP H H 18.072 -10.247 0.622 1.00 . A A . 176 ASP H 1 1
8 22744 1 1 176 ASP HA H 20.349 -10.054 2.293 1.00 . A A . 176 ASP HA 1 1
8 22745 1 1 176 ASP HB2 H 20.386 -11.140 0.085 1.00 . A A . 176 ASP HB2 1 1
8 22746 1 1 176 ASP HB3 H 20.119 -9.581 -0.685 1.00 . A A . 176 ASP HB3 1 1
8 22747 1 1 176 ASP N N 18.478 -9.876 1.438 1.00 . A A . 176 ASP N 1 1
8 22748 1 1 176 ASP O O 19.720 -7.292 0.687 1.00 . A A . 176 ASP O 1 1
8 22749 1 1 176 ASP OD1 O 22.508 -8.922 -0.587 1.00 . A A . 176 ASP OD1 1 1
8 22750 1 1 176 ASP OD2 O 22.798 -10.579 0.826 1.00 . A A . 176 ASP OD2 1 1
8 22751 1 1 177 GLU C C 22.098 -5.739 1.999 1.00 . A A . 177 GLU C 1 1
8 22752 1 1 177 GLU CA C 20.997 -6.251 2.916 1.00 . A A . 177 GLU CA 1 1
8 22753 1 1 177 GLU CB C 21.387 -6.030 4.381 1.00 . A A . 177 GLU CB 1 1
8 22754 1 1 177 GLU CD C 22.011 -4.376 6.183 1.00 . A A . 177 GLU CD 1 1
8 22755 1 1 177 GLU CG C 21.597 -4.567 4.744 1.00 . A A . 177 GLU CG 1 1
8 22756 1 1 177 GLU H H 21.013 -8.317 3.329 1.00 . A A . 177 GLU H 1 1
8 22757 1 1 177 GLU HA H 20.090 -5.701 2.709 1.00 . A A . 177 GLU HA 1 1
8 22758 1 1 177 GLU HB2 H 20.606 -6.426 5.013 1.00 . A A . 177 GLU HB2 1 1
8 22759 1 1 177 GLU HB3 H 22.305 -6.563 4.581 1.00 . A A . 177 GLU HB3 1 1
8 22760 1 1 177 GLU HG2 H 22.367 -4.158 4.109 1.00 . A A . 177 GLU HG2 1 1
8 22761 1 1 177 GLU HG3 H 20.673 -4.033 4.576 1.00 . A A . 177 GLU HG3 1 1
8 22762 1 1 177 GLU N N 20.733 -7.654 2.665 1.00 . A A . 177 GLU N 1 1
8 22763 1 1 177 GLU O O 23.128 -6.401 1.812 1.00 . A A . 177 GLU O 1 1
8 22764 1 1 177 GLU OE1 O 21.139 -4.419 7.062 1.00 . A A . 177 GLU OE1 1 1
8 22765 1 1 177 GLU OE2 O 23.217 -4.171 6.435 1.00 . A A . 177 GLU OE2 1 1
8 22766 1 1 178 GLY C C 22.285 -2.843 -0.233 1.00 . A A . 178 GLY C 1 1
8 22767 1 1 178 GLY CA C 22.857 -3.985 0.559 1.00 . A A . 178 GLY CA 1 1
8 22768 1 1 178 GLY H H 21.028 -4.114 1.584 1.00 . A A . 178 GLY H 1 1
8 22769 1 1 178 GLY HA2 H 23.682 -3.622 1.155 1.00 . A A . 178 GLY HA2 1 1
8 22770 1 1 178 GLY HA3 H 23.220 -4.736 -0.124 1.00 . A A . 178 GLY HA3 1 1
8 22771 1 1 178 GLY N N 21.879 -4.577 1.427 1.00 . A A . 178 GLY N 1 1
8 22772 1 1 178 GLY O O 21.168 -2.937 -0.751 1.00 . A A . 178 GLY O 1 1
8 22773 1 1 179 LEU C C 23.811 0.148 -1.599 1.00 . A A . 179 LEU C 1 1
8 22774 1 1 179 LEU CA C 22.603 -0.600 -1.068 1.00 . A A . 179 LEU CA 1 1
8 22775 1 1 179 LEU CB C 21.739 0.329 -0.206 1.00 . A A . 179 LEU CB 1 1
8 22776 1 1 179 LEU CD1 C 20.243 1.151 -2.053 1.00 . A A . 179 LEU CD1 1 1
8 22777 1 1 179 LEU CD2 C 20.454 2.464 0.063 1.00 . A A . 179 LEU CD2 1 1
8 22778 1 1 179 LEU CG C 21.175 1.561 -0.921 1.00 . A A . 179 LEU CG 1 1
8 22779 1 1 179 LEU H H 23.899 -1.743 0.135 1.00 . A A . 179 LEU H 1 1
8 22780 1 1 179 LEU HA H 22.016 -0.948 -1.904 1.00 . A A . 179 LEU HA 1 1
8 22781 1 1 179 LEU HB2 H 20.911 -0.247 0.182 1.00 . A A . 179 LEU HB2 1 1
8 22782 1 1 179 LEU HB3 H 22.337 0.668 0.626 1.00 . A A . 179 LEU HB3 1 1
8 22783 1 1 179 LEU HD11 H 19.435 0.556 -1.657 1.00 . A A . 179 LEU HD11 1 1
8 22784 1 1 179 LEU HD12 H 20.793 0.572 -2.782 1.00 . A A . 179 LEU HD12 1 1
8 22785 1 1 179 LEU HD13 H 19.841 2.035 -2.526 1.00 . A A . 179 LEU HD13 1 1
8 22786 1 1 179 LEU HD21 H 21.153 2.819 0.805 1.00 . A A . 179 LEU HD21 1 1
8 22787 1 1 179 LEU HD22 H 19.665 1.908 0.547 1.00 . A A . 179 LEU HD22 1 1
8 22788 1 1 179 LEU HD23 H 20.029 3.304 -0.465 1.00 . A A . 179 LEU HD23 1 1
8 22789 1 1 179 LEU HG H 21.993 2.119 -1.353 1.00 . A A . 179 LEU HG 1 1
8 22790 1 1 179 LEU N N 23.028 -1.762 -0.317 1.00 . A A . 179 LEU N 1 1
8 22791 1 1 179 LEU O O 24.508 0.847 -0.852 1.00 . A A . 179 LEU O 1 1
8 22792 1 1 180 LYS C C 24.827 2.081 -3.838 1.00 . A A . 180 LYS C 1 1
8 22793 1 1 180 LYS CA C 25.189 0.635 -3.520 1.00 . A A . 180 LYS CA 1 1
8 22794 1 1 180 LYS CB C 25.581 -0.136 -4.804 1.00 . A A . 180 LYS CB 1 1
8 22795 1 1 180 LYS CD C 26.925 1.586 -6.156 1.00 . A A . 180 LYS CD 1 1
8 22796 1 1 180 LYS CE C 26.259 1.494 -7.537 1.00 . A A . 180 LYS CE 1 1
8 22797 1 1 180 LYS CG C 26.943 0.244 -5.411 1.00 . A A . 180 LYS CG 1 1
8 22798 1 1 180 LYS H H 23.483 -0.598 -3.410 1.00 . A A . 180 LYS H 1 1
8 22799 1 1 180 LYS HA H 26.023 0.623 -2.833 1.00 . A A . 180 LYS HA 1 1
8 22800 1 1 180 LYS HB2 H 25.602 -1.191 -4.577 1.00 . A A . 180 LYS HB2 1 1
8 22801 1 1 180 LYS HB3 H 24.819 0.041 -5.548 1.00 . A A . 180 LYS HB3 1 1
8 22802 1 1 180 LYS HD2 H 26.380 2.305 -5.562 1.00 . A A . 180 LYS HD2 1 1
8 22803 1 1 180 LYS HD3 H 27.943 1.925 -6.279 1.00 . A A . 180 LYS HD3 1 1
8 22804 1 1 180 LYS HE2 H 26.418 2.424 -8.061 1.00 . A A . 180 LYS HE2 1 1
8 22805 1 1 180 LYS HE3 H 26.729 0.694 -8.090 1.00 . A A . 180 LYS HE3 1 1
8 22806 1 1 180 LYS HG2 H 27.668 0.306 -4.616 1.00 . A A . 180 LYS HG2 1 1
8 22807 1 1 180 LYS HG3 H 27.239 -0.534 -6.100 1.00 . A A . 180 LYS HG3 1 1
8 22808 1 1 180 LYS HZ1 H 24.345 1.863 -6.759 1.00 . A A . 180 LYS HZ1 1 1
8 22809 1 1 180 LYS HZ2 H 24.605 0.247 -7.210 1.00 . A A . 180 LYS HZ2 1 1
8 22810 1 1 180 LYS HZ3 H 24.358 1.422 -8.387 1.00 . A A . 180 LYS HZ3 1 1
8 22811 1 1 180 LYS N N 24.070 -0.017 -2.878 1.00 . A A . 180 LYS N 1 1
8 22812 1 1 180 LYS NZ N 24.794 1.236 -7.461 1.00 . A A . 180 LYS NZ 1 1
8 22813 1 1 180 LYS O O 24.187 2.359 -4.852 1.00 . A A . 180 LYS O 1 1
8 22814 1 1 181 GLY C C 25.706 4.948 -4.334 1.00 . A A . 181 GLY C 1 1
8 22815 1 1 181 GLY CA C 24.932 4.393 -3.160 1.00 . A A . 181 GLY CA 1 1
8 22816 1 1 181 GLY H H 25.682 2.696 -2.145 1.00 . A A . 181 GLY H 1 1
8 22817 1 1 181 GLY HA2 H 23.875 4.520 -3.343 1.00 . A A . 181 GLY HA2 1 1
8 22818 1 1 181 GLY HA3 H 25.204 4.941 -2.270 1.00 . A A . 181 GLY HA3 1 1
8 22819 1 1 181 GLY N N 25.209 2.987 -2.952 1.00 . A A . 181 GLY N 1 1
8 22820 1 1 181 GLY O O 26.935 5.001 -4.304 1.00 . A A . 181 GLY O 1 1
8 22821 1 1 182 LYS C C 25.467 7.375 -6.655 1.00 . A A . 182 LYS C 1 1
8 22822 1 1 182 LYS CA C 25.632 5.866 -6.564 1.00 . A A . 182 LYS CA 1 1
8 22823 1 1 182 LYS CB C 25.043 5.204 -7.812 1.00 . A A . 182 LYS CB 1 1
8 22824 1 1 182 LYS CD C 24.979 5.049 -10.313 1.00 . A A . 182 LYS CD 1 1
8 22825 1 1 182 LYS CE C 25.557 5.570 -11.614 1.00 . A A . 182 LYS CE 1 1
8 22826 1 1 182 LYS CG C 25.657 5.685 -9.117 1.00 . A A . 182 LYS CG 1 1
8 22827 1 1 182 LYS H H 24.019 5.280 -5.334 1.00 . A A . 182 LYS H 1 1
8 22828 1 1 182 LYS HA H 26.684 5.631 -6.513 1.00 . A A . 182 LYS HA 1 1
8 22829 1 1 182 LYS HB2 H 25.191 4.138 -7.743 1.00 . A A . 182 LYS HB2 1 1
8 22830 1 1 182 LYS HB3 H 23.982 5.408 -7.843 1.00 . A A . 182 LYS HB3 1 1
8 22831 1 1 182 LYS HD2 H 25.126 3.982 -10.269 1.00 . A A . 182 LYS HD2 1 1
8 22832 1 1 182 LYS HD3 H 23.925 5.274 -10.280 1.00 . A A . 182 LYS HD3 1 1
8 22833 1 1 182 LYS HE2 H 25.441 6.642 -11.642 1.00 . A A . 182 LYS HE2 1 1
8 22834 1 1 182 LYS HE3 H 26.608 5.322 -11.650 1.00 . A A . 182 LYS HE3 1 1
8 22835 1 1 182 LYS HG2 H 25.549 6.758 -9.181 1.00 . A A . 182 LYS HG2 1 1
8 22836 1 1 182 LYS HG3 H 26.706 5.426 -9.126 1.00 . A A . 182 LYS HG3 1 1
8 22837 1 1 182 LYS HZ1 H 23.874 5.239 -12.801 1.00 . A A . 182 LYS HZ1 1 1
8 22838 1 1 182 LYS HZ2 H 24.960 3.947 -12.778 1.00 . A A . 182 LYS HZ2 1 1
8 22839 1 1 182 LYS HZ3 H 25.320 5.334 -13.670 1.00 . A A . 182 LYS HZ3 1 1
8 22840 1 1 182 LYS N N 24.999 5.341 -5.370 1.00 . A A . 182 LYS N 1 1
8 22841 1 1 182 LYS NZ N 24.882 4.983 -12.794 1.00 . A A . 182 LYS NZ 1 1
8 22842 1 1 182 LYS O O 24.402 7.918 -6.336 1.00 . A A . 182 LYS O 1 1
8 22843 1 1 183 ILE C C 26.407 9.802 -8.759 1.00 . A A . 183 ILE C 1 1
8 22844 1 1 183 ILE CA C 26.489 9.477 -7.271 1.00 . A A . 183 ILE CA 1 1
8 22845 1 1 183 ILE CB C 27.720 10.179 -6.634 1.00 . A A . 183 ILE CB 1 1
8 22846 1 1 183 ILE CD1 C 30.279 10.222 -6.616 1.00 . A A . 183 ILE CD1 1 1
8 22847 1 1 183 ILE CG1 C 29.028 9.525 -7.106 1.00 . A A . 183 ILE CG1 1 1
8 22848 1 1 183 ILE CG2 C 27.617 10.141 -5.113 1.00 . A A . 183 ILE CG2 1 1
8 22849 1 1 183 ILE H H 27.349 7.557 -7.287 1.00 . A A . 183 ILE H 1 1
8 22850 1 1 183 ILE HA H 25.594 9.848 -6.790 1.00 . A A . 183 ILE HA 1 1
8 22851 1 1 183 ILE HB H 27.711 11.214 -6.943 1.00 . A A . 183 ILE HB 1 1
8 22852 1 1 183 ILE HD11 H 30.287 11.241 -6.969 1.00 . A A . 183 ILE HD11 1 1
8 22853 1 1 183 ILE HD12 H 31.151 9.704 -6.990 1.00 . A A . 183 ILE HD12 1 1
8 22854 1 1 183 ILE HD13 H 30.293 10.216 -5.536 1.00 . A A . 183 ILE HD13 1 1
8 22855 1 1 183 ILE HG12 H 29.060 8.509 -6.748 1.00 . A A . 183 ILE HG12 1 1
8 22856 1 1 183 ILE HG13 H 29.050 9.521 -8.187 1.00 . A A . 183 ILE HG13 1 1
8 22857 1 1 183 ILE HG21 H 26.729 10.669 -4.797 1.00 . A A . 183 ILE HG21 1 1
8 22858 1 1 183 ILE HG22 H 28.488 10.611 -4.681 1.00 . A A . 183 ILE HG22 1 1
8 22859 1 1 183 ILE HG23 H 27.562 9.115 -4.782 1.00 . A A . 183 ILE HG23 1 1
8 22860 1 1 183 ILE N N 26.520 8.044 -7.081 1.00 . A A . 183 ILE N 1 1
8 22861 1 1 183 ILE O O 27.258 9.383 -9.549 1.00 . A A . 183 ILE O 1 1
8 22862 1 1 184 SER C C 25.802 12.224 -10.821 1.00 . A A . 184 SER C 1 1
8 22863 1 1 184 SER CA C 25.166 10.868 -10.530 1.00 . A A . 184 SER CA 1 1
8 22864 1 1 184 SER CB C 23.666 10.884 -10.859 1.00 . A A . 184 SER CB 1 1
8 22865 1 1 184 SER H H 24.704 10.787 -8.475 1.00 . A A . 184 SER H 1 1
8 22866 1 1 184 SER HA H 25.650 10.118 -11.140 1.00 . A A . 184 SER HA 1 1
8 22867 1 1 184 SER HB2 H 23.228 9.938 -10.578 1.00 . A A . 184 SER HB2 1 1
8 22868 1 1 184 SER HB3 H 23.190 11.678 -10.302 1.00 . A A . 184 SER HB3 1 1
8 22869 1 1 184 SER HG H 23.174 12.015 -12.375 1.00 . A A . 184 SER HG 1 1
8 22870 1 1 184 SER N N 25.366 10.506 -9.143 1.00 . A A . 184 SER N 1 1
8 22871 1 1 184 SER O O 26.343 12.452 -11.905 1.00 . A A . 184 SER O 1 1
8 22872 1 1 184 SER OG O 23.438 11.096 -12.240 1.00 . A A . 184 SER OG 1 1
8 22873 1 1 185 GLU C C 27.376 14.646 -8.932 1.00 . A A . 185 GLU C 1 1
8 22874 1 1 185 GLU CA C 26.316 14.434 -9.990 1.00 . A A . 185 GLU CA 1 1
8 22875 1 1 185 GLU CB C 25.244 15.507 -9.864 1.00 . A A . 185 GLU CB 1 1
8 22876 1 1 185 GLU CD C 23.148 16.532 -10.752 1.00 . A A . 185 GLU CD 1 1
8 22877 1 1 185 GLU CG C 24.164 15.435 -10.921 1.00 . A A . 185 GLU CG 1 1
8 22878 1 1 185 GLU H H 25.289 12.879 -9.014 1.00 . A A . 185 GLU H 1 1
8 22879 1 1 185 GLU HA H 26.772 14.501 -10.966 1.00 . A A . 185 GLU HA 1 1
8 22880 1 1 185 GLU HB2 H 24.773 15.414 -8.898 1.00 . A A . 185 GLU HB2 1 1
8 22881 1 1 185 GLU HB3 H 25.717 16.476 -9.930 1.00 . A A . 185 GLU HB3 1 1
8 22882 1 1 185 GLU HG2 H 24.620 15.528 -11.896 1.00 . A A . 185 GLU HG2 1 1
8 22883 1 1 185 GLU HG3 H 23.664 14.482 -10.847 1.00 . A A . 185 GLU HG3 1 1
8 22884 1 1 185 GLU N N 25.737 13.115 -9.852 1.00 . A A . 185 GLU N 1 1
8 22885 1 1 185 GLU O O 27.023 15.084 -7.816 1.00 . A A . 185 GLU O 1 1
8 22886 1 1 185 GLU OXT O 28.559 14.362 -9.209 1.00 . A A . 185 GLU OXT 1 1
8 22887 1 1 185 GLU OE1 O 22.165 16.324 -10.012 1.00 . A A . 185 GLU OE1 1 1
8 22888 1 1 185 GLU OE2 O 23.337 17.618 -11.334 1.00 . A A . 185 GLU OE2 1 1
9 22889 1 1 1 HIS C C -26.179 -6.773 -1.922 1.00 . A A . 1 HIS C 1 1
9 22890 1 1 1 HIS CA C -26.883 -6.491 -3.241 1.00 . A A . 1 HIS CA 1 1
9 22891 1 1 1 HIS CB C -26.148 -7.197 -4.414 1.00 . A A . 1 HIS CB 1 1
9 22892 1 1 1 HIS CD2 C -24.436 -5.690 -5.678 1.00 . A A . 1 HIS CD2 1 1
9 22893 1 1 1 HIS CE1 C -22.607 -6.401 -4.714 1.00 . A A . 1 HIS CE1 1 1
9 22894 1 1 1 HIS CG C -24.794 -6.633 -4.771 1.00 . A A . 1 HIS CG 1 1
9 22895 1 1 1 HIS H1 H -26.071 -4.585 -3.460 1.00 . A A . 1 HIS H1 1 1
9 22896 1 1 1 HIS H2 H -27.588 -4.610 -2.721 1.00 . A A . 1 HIS H2 1 1
9 22897 1 1 1 HIS H3 H -27.461 -4.849 -4.389 1.00 . A A . 1 HIS H3 1 1
9 22898 1 1 1 HIS HA H -27.885 -6.888 -3.172 1.00 . A A . 1 HIS HA 1 1
9 22899 1 1 1 HIS HB2 H -26.001 -8.233 -4.153 1.00 . A A . 1 HIS HB2 1 1
9 22900 1 1 1 HIS HB3 H -26.772 -7.148 -5.293 1.00 . A A . 1 HIS HB3 1 1
9 22901 1 1 1 HIS HD1 H -23.529 -7.748 -3.487 1.00 . A A . 1 HIS HD1 1 1
9 22902 1 1 1 HIS HD2 H -25.102 -5.140 -6.329 1.00 . A A . 1 HIS HD2 1 1
9 22903 1 1 1 HIS HE1 H -21.567 -6.527 -4.451 1.00 . A A . 1 HIS HE1 1 1
9 22904 1 1 1 HIS HE2 H -22.532 -4.906 -6.109 1.00 . A A . 1 HIS HE2 1 1
9 22905 1 1 1 HIS N N -27.007 -5.038 -3.472 1.00 . A A . 1 HIS N 1 1
9 22906 1 1 1 HIS ND1 N -23.619 -7.057 -4.186 1.00 . A A . 1 HIS ND1 1 1
9 22907 1 1 1 HIS NE2 N -23.074 -5.568 -5.619 1.00 . A A . 1 HIS NE2 1 1
9 22908 1 1 1 HIS O O -25.079 -6.281 -1.680 1.00 . A A . 1 HIS O 1 1
9 22909 1 1 2 MET C C -25.270 -9.085 0.069 1.00 . A A . 2 MET C 1 1
9 22910 1 1 2 MET CA C -26.218 -7.907 0.223 1.00 . A A . 2 MET CA 1 1
9 22911 1 1 2 MET CB C -27.287 -8.233 1.275 1.00 . A A . 2 MET CB 1 1
9 22912 1 1 2 MET CE C -27.830 -10.364 3.641 1.00 . A A . 2 MET CE 1 1
9 22913 1 1 2 MET CG C -28.064 -9.515 1.008 1.00 . A A . 2 MET CG 1 1
9 22914 1 1 2 MET H H -27.704 -7.912 -1.299 1.00 . A A . 2 MET H 1 1
9 22915 1 1 2 MET HA H -25.648 -7.052 0.556 1.00 . A A . 2 MET HA 1 1
9 22916 1 1 2 MET HB2 H -26.807 -8.325 2.237 1.00 . A A . 2 MET HB2 1 1
9 22917 1 1 2 MET HB3 H -27.991 -7.415 1.316 1.00 . A A . 2 MET HB3 1 1
9 22918 1 1 2 MET HE1 H -27.287 -9.461 3.871 1.00 . A A . 2 MET HE1 1 1
9 22919 1 1 2 MET HE2 H -27.147 -11.106 3.255 1.00 . A A . 2 MET HE2 1 1
9 22920 1 1 2 MET HE3 H -28.301 -10.741 4.537 1.00 . A A . 2 MET HE3 1 1
9 22921 1 1 2 MET HG2 H -28.703 -9.359 0.153 1.00 . A A . 2 MET HG2 1 1
9 22922 1 1 2 MET HG3 H -27.361 -10.304 0.791 1.00 . A A . 2 MET HG3 1 1
9 22923 1 1 2 MET N N -26.815 -7.561 -1.065 1.00 . A A . 2 MET N 1 1
9 22924 1 1 2 MET O O -24.471 -9.372 0.958 1.00 . A A . 2 MET O 1 1
9 22925 1 1 2 MET SD S -29.087 -10.015 2.408 1.00 . A A . 2 MET SD 1 1
9 22926 1 1 3 GLY C C -23.344 -10.481 -2.188 1.00 . A A . 3 GLY C 1 1
9 22927 1 1 3 GLY CA C -24.514 -10.885 -1.330 1.00 . A A . 3 GLY CA 1 1
9 22928 1 1 3 GLY H H -26.050 -9.506 -1.719 1.00 . A A . 3 GLY H 1 1
9 22929 1 1 3 GLY HA2 H -24.148 -11.284 -0.395 1.00 . A A . 3 GLY HA2 1 1
9 22930 1 1 3 GLY HA3 H -25.078 -11.649 -1.844 1.00 . A A . 3 GLY HA3 1 1
9 22931 1 1 3 GLY N N -25.376 -9.767 -1.056 1.00 . A A . 3 GLY N 1 1
9 22932 1 1 3 GLY O O -23.279 -9.340 -2.662 1.00 . A A . 3 GLY O 1 1
9 22933 1 1 4 ASP C C -21.125 -12.109 -4.342 1.00 . A A . 4 ASP C 1 1
9 22934 1 1 4 ASP CA C -21.241 -11.131 -3.186 1.00 . A A . 4 ASP CA 1 1
9 22935 1 1 4 ASP CB C -19.989 -11.219 -2.306 1.00 . A A . 4 ASP CB 1 1
9 22936 1 1 4 ASP CG C -19.799 -12.596 -1.698 1.00 . A A . 4 ASP CG 1 1
9 22937 1 1 4 ASP H H -22.559 -12.298 -2.027 1.00 . A A . 4 ASP H 1 1
9 22938 1 1 4 ASP HA H -21.321 -10.130 -3.580 1.00 . A A . 4 ASP HA 1 1
9 22939 1 1 4 ASP HB2 H -19.120 -10.989 -2.905 1.00 . A A . 4 ASP HB2 1 1
9 22940 1 1 4 ASP HB3 H -20.068 -10.499 -1.506 1.00 . A A . 4 ASP HB3 1 1
9 22941 1 1 4 ASP N N -22.433 -11.401 -2.401 1.00 . A A . 4 ASP N 1 1
9 22942 1 1 4 ASP O O -21.751 -13.175 -4.336 1.00 . A A . 4 ASP O 1 1
9 22943 1 1 4 ASP OD1 O -20.269 -12.819 -0.564 1.00 . A A . 4 ASP OD1 1 1
9 22944 1 1 4 ASP OD2 O -19.182 -13.468 -2.351 1.00 . A A . 4 ASP OD2 1 1
9 22945 1 1 5 LYS C C -18.624 -12.680 -6.772 1.00 . A A . 5 LYS C 1 1
9 22946 1 1 5 LYS CA C -20.111 -12.586 -6.481 1.00 . A A . 5 LYS CA 1 1
9 22947 1 1 5 LYS CB C -20.864 -12.048 -7.705 1.00 . A A . 5 LYS CB 1 1
9 22948 1 1 5 LYS CD C -21.207 -14.323 -8.744 1.00 . A A . 5 LYS CD 1 1
9 22949 1 1 5 LYS CE C -21.137 -15.141 -10.026 1.00 . A A . 5 LYS CE 1 1
9 22950 1 1 5 LYS CG C -20.710 -12.900 -8.962 1.00 . A A . 5 LYS CG 1 1
9 22951 1 1 5 LYS H H -19.885 -10.872 -5.285 1.00 . A A . 5 LYS H 1 1
9 22952 1 1 5 LYS HA H -20.482 -13.572 -6.244 1.00 . A A . 5 LYS HA 1 1
9 22953 1 1 5 LYS HB2 H -21.915 -11.989 -7.468 1.00 . A A . 5 LYS HB2 1 1
9 22954 1 1 5 LYS HB3 H -20.502 -11.055 -7.925 1.00 . A A . 5 LYS HB3 1 1
9 22955 1 1 5 LYS HD2 H -20.593 -14.798 -7.993 1.00 . A A . 5 LYS HD2 1 1
9 22956 1 1 5 LYS HD3 H -22.231 -14.288 -8.403 1.00 . A A . 5 LYS HD3 1 1
9 22957 1 1 5 LYS HE2 H -20.117 -15.149 -10.378 1.00 . A A . 5 LYS HE2 1 1
9 22958 1 1 5 LYS HE3 H -21.450 -16.152 -9.808 1.00 . A A . 5 LYS HE3 1 1
9 22959 1 1 5 LYS HG2 H -21.281 -12.451 -9.761 1.00 . A A . 5 LYS HG2 1 1
9 22960 1 1 5 LYS HG3 H -19.666 -12.930 -9.236 1.00 . A A . 5 LYS HG3 1 1
9 22961 1 1 5 LYS HZ1 H -21.701 -13.625 -11.350 1.00 . A A . 5 LYS HZ1 1 1
9 22962 1 1 5 LYS HZ2 H -22.996 -14.529 -10.756 1.00 . A A . 5 LYS HZ2 1 1
9 22963 1 1 5 LYS HZ3 H -21.981 -15.186 -11.934 1.00 . A A . 5 LYS HZ3 1 1
9 22964 1 1 5 LYS N N -20.336 -11.744 -5.330 1.00 . A A . 5 LYS N 1 1
9 22965 1 1 5 LYS NZ N -22.011 -14.582 -11.089 1.00 . A A . 5 LYS NZ 1 1
9 22966 1 1 5 LYS O O -18.028 -11.756 -7.321 1.00 . A A . 5 LYS O 1 1
9 22967 1 1 6 SER C C -16.418 -15.352 -7.267 1.00 . A A . 6 SER C 1 1
9 22968 1 1 6 SER CA C -16.625 -14.005 -6.595 1.00 . A A . 6 SER CA 1 1
9 22969 1 1 6 SER CB C -15.853 -13.934 -5.267 1.00 . A A . 6 SER CB 1 1
9 22970 1 1 6 SER H H -18.549 -14.465 -5.906 1.00 . A A . 6 SER H 1 1
9 22971 1 1 6 SER HA H -16.264 -13.230 -7.252 1.00 . A A . 6 SER HA 1 1
9 22972 1 1 6 SER HB2 H -16.040 -12.980 -4.797 1.00 . A A . 6 SER HB2 1 1
9 22973 1 1 6 SER HB3 H -16.194 -14.725 -4.616 1.00 . A A . 6 SER HB3 1 1
9 22974 1 1 6 SER HG H -14.121 -13.344 -6.008 1.00 . A A . 6 SER HG 1 1
9 22975 1 1 6 SER N N -18.028 -13.777 -6.373 1.00 . A A . 6 SER N 1 1
9 22976 1 1 6 SER O O -16.490 -16.403 -6.623 1.00 . A A . 6 SER O 1 1
9 22977 1 1 6 SER OG O -14.447 -14.076 -5.465 1.00 . A A . 6 SER OG 1 1
9 22978 1 1 7 GLU C C -14.486 -16.611 -9.666 1.00 . A A . 7 GLU C 1 1
9 22979 1 1 7 GLU CA C -15.963 -16.522 -9.324 1.00 . A A . 7 GLU CA 1 1
9 22980 1 1 7 GLU CB C -16.824 -16.564 -10.608 1.00 . A A . 7 GLU CB 1 1
9 22981 1 1 7 GLU CD C -17.243 -14.098 -11.126 1.00 . A A . 7 GLU CD 1 1
9 22982 1 1 7 GLU CG C -16.603 -15.399 -11.581 1.00 . A A . 7 GLU CG 1 1
9 22983 1 1 7 GLU H H -16.224 -14.454 -9.039 1.00 . A A . 7 GLU H 1 1
9 22984 1 1 7 GLU HA H -16.224 -17.363 -8.699 1.00 . A A . 7 GLU HA 1 1
9 22985 1 1 7 GLU HB2 H -16.607 -17.481 -11.136 1.00 . A A . 7 GLU HB2 1 1
9 22986 1 1 7 GLU HB3 H -17.866 -16.569 -10.322 1.00 . A A . 7 GLU HB3 1 1
9 22987 1 1 7 GLU HG2 H -15.540 -15.234 -11.687 1.00 . A A . 7 GLU HG2 1 1
9 22988 1 1 7 GLU HG3 H -17.016 -15.671 -12.541 1.00 . A A . 7 GLU HG3 1 1
9 22989 1 1 7 GLU N N -16.213 -15.321 -8.565 1.00 . A A . 7 GLU N 1 1
9 22990 1 1 7 GLU O O -13.791 -15.592 -9.699 1.00 . A A . 7 GLU O 1 1
9 22991 1 1 7 GLU OE1 O -18.400 -13.833 -11.513 1.00 . A A . 7 GLU OE1 1 1
9 22992 1 1 7 GLU OE2 O -16.591 -13.333 -10.385 1.00 . A A . 7 GLU OE2 1 1
9 22993 1 1 8 ASN C C -12.310 -17.399 -11.591 1.00 . A A . 8 ASN C 1 1
9 22994 1 1 8 ASN CA C -12.601 -18.021 -10.242 1.00 . A A . 8 ASN CA 1 1
9 22995 1 1 8 ASN CB C -12.233 -19.509 -10.246 1.00 . A A . 8 ASN CB 1 1
9 22996 1 1 8 ASN CG C -10.793 -19.753 -10.683 1.00 . A A . 8 ASN CG 1 1
9 22997 1 1 8 ASN H H -14.588 -18.600 -9.793 1.00 . A A . 8 ASN H 1 1
9 22998 1 1 8 ASN HA H -12.003 -17.514 -9.501 1.00 . A A . 8 ASN HA 1 1
9 22999 1 1 8 ASN HB2 H -12.357 -19.907 -9.250 1.00 . A A . 8 ASN HB2 1 1
9 23000 1 1 8 ASN HB3 H -12.889 -20.034 -10.924 1.00 . A A . 8 ASN HB3 1 1
9 23001 1 1 8 ASN HD21 H -10.158 -19.497 -8.824 1.00 . A A . 8 ASN HD21 1 1
9 23002 1 1 8 ASN HD22 H -8.937 -19.849 -9.997 1.00 . A A . 8 ASN HD22 1 1
9 23003 1 1 8 ASN N N -13.998 -17.822 -9.885 1.00 . A A . 8 ASN N 1 1
9 23004 1 1 8 ASN ND2 N -9.872 -19.693 -9.742 1.00 . A A . 8 ASN ND2 1 1
9 23005 1 1 8 ASN O O -12.760 -17.895 -12.627 1.00 . A A . 8 ASN O 1 1
9 23006 1 1 8 ASN OD1 O -10.518 -19.982 -11.861 1.00 . A A . 8 ASN OD1 1 1
9 23007 1 1 9 VAL C C -9.733 -15.448 -12.915 1.00 . A A . 9 VAL C 1 1
9 23008 1 1 9 VAL CA C -11.245 -15.596 -12.775 1.00 . A A . 9 VAL CA 1 1
9 23009 1 1 9 VAL CB C -11.938 -14.199 -12.813 1.00 . A A . 9 VAL CB 1 1
9 23010 1 1 9 VAL CG1 C -11.549 -13.352 -11.606 1.00 . A A . 9 VAL CG1 1 1
9 23011 1 1 9 VAL CG2 C -11.624 -13.466 -14.109 1.00 . A A . 9 VAL CG2 1 1
9 23012 1 1 9 VAL H H -11.257 -15.963 -10.710 1.00 . A A . 9 VAL H 1 1
9 23013 1 1 9 VAL HA H -11.610 -16.176 -13.608 1.00 . A A . 9 VAL HA 1 1
9 23014 1 1 9 VAL HB H -13.006 -14.360 -12.768 1.00 . A A . 9 VAL HB 1 1
9 23015 1 1 9 VAL HG11 H -10.479 -13.207 -11.598 1.00 . A A . 9 VAL HG11 1 1
9 23016 1 1 9 VAL HG12 H -11.851 -13.858 -10.701 1.00 . A A . 9 VAL HG12 1 1
9 23017 1 1 9 VAL HG13 H -12.043 -12.394 -11.664 1.00 . A A . 9 VAL HG13 1 1
9 23018 1 1 9 VAL HG21 H -12.009 -14.031 -14.944 1.00 . A A . 9 VAL HG21 1 1
9 23019 1 1 9 VAL HG22 H -10.555 -13.357 -14.210 1.00 . A A . 9 VAL HG22 1 1
9 23020 1 1 9 VAL HG23 H -12.084 -12.489 -14.090 1.00 . A A . 9 VAL HG23 1 1
9 23021 1 1 9 VAL N N -11.580 -16.308 -11.570 1.00 . A A . 9 VAL N 1 1
9 23022 1 1 9 VAL O O -9.033 -15.098 -11.952 1.00 . A A . 9 VAL O 1 1
9 23023 1 1 10 GLN C C -7.541 -14.221 -14.945 1.00 . A A . 10 GLN C 1 1
9 23024 1 1 10 GLN CA C -7.817 -15.606 -14.373 1.00 . A A . 10 GLN CA 1 1
9 23025 1 1 10 GLN CB C -7.322 -16.712 -15.322 1.00 . A A . 10 GLN CB 1 1
9 23026 1 1 10 GLN CD C -7.540 -17.855 -17.555 1.00 . A A . 10 GLN CD 1 1
9 23027 1 1 10 GLN CG C -8.150 -16.871 -16.588 1.00 . A A . 10 GLN CG 1 1
9 23028 1 1 10 GLN H H -9.826 -16.060 -14.810 1.00 . A A . 10 GLN H 1 1
9 23029 1 1 10 GLN HA H -7.295 -15.692 -13.430 1.00 . A A . 10 GLN HA 1 1
9 23030 1 1 10 GLN HB2 H -6.307 -16.490 -15.614 1.00 . A A . 10 GLN HB2 1 1
9 23031 1 1 10 GLN HB3 H -7.333 -17.653 -14.790 1.00 . A A . 10 GLN HB3 1 1
9 23032 1 1 10 GLN HE21 H -6.500 -16.402 -18.406 1.00 . A A . 10 GLN HE21 1 1
9 23033 1 1 10 GLN HE22 H -6.269 -17.979 -19.071 1.00 . A A . 10 GLN HE22 1 1
9 23034 1 1 10 GLN HG2 H -9.134 -17.223 -16.317 1.00 . A A . 10 GLN HG2 1 1
9 23035 1 1 10 GLN HG3 H -8.232 -15.911 -17.074 1.00 . A A . 10 GLN HG3 1 1
9 23036 1 1 10 GLN N N -9.228 -15.747 -14.097 1.00 . A A . 10 GLN N 1 1
9 23037 1 1 10 GLN NE2 N -6.687 -17.364 -18.431 1.00 . A A . 10 GLN NE2 1 1
9 23038 1 1 10 GLN O O -7.520 -14.018 -16.159 1.00 . A A . 10 GLN O 1 1
9 23039 1 1 10 GLN OE1 O -7.830 -19.050 -17.510 1.00 . A A . 10 GLN OE1 1 1
9 23040 1 1 11 ASP C C -5.723 -11.488 -14.166 1.00 . A A . 11 ASP C 1 1
9 23041 1 1 11 ASP CA C -7.159 -11.889 -14.465 1.00 . A A . 11 ASP CA 1 1
9 23042 1 1 11 ASP CB C -8.135 -10.971 -13.727 1.00 . A A . 11 ASP CB 1 1
9 23043 1 1 11 ASP CG C -8.461 -9.724 -14.511 1.00 . A A . 11 ASP CG 1 1
9 23044 1 1 11 ASP H H -7.397 -13.487 -13.108 1.00 . A A . 11 ASP H 1 1
9 23045 1 1 11 ASP HA H -7.334 -11.815 -15.528 1.00 . A A . 11 ASP HA 1 1
9 23046 1 1 11 ASP HB2 H -9.055 -11.506 -13.542 1.00 . A A . 11 ASP HB2 1 1
9 23047 1 1 11 ASP HB3 H -7.700 -10.680 -12.782 1.00 . A A . 11 ASP HB3 1 1
9 23048 1 1 11 ASP N N -7.377 -13.265 -14.063 1.00 . A A . 11 ASP N 1 1
9 23049 1 1 11 ASP O O -5.172 -11.876 -13.133 1.00 . A A . 11 ASP O 1 1
9 23050 1 1 11 ASP OD1 O -9.542 -9.681 -15.140 1.00 . A A . 11 ASP OD1 1 1
9 23051 1 1 11 ASP OD2 O -7.641 -8.795 -14.528 1.00 . A A . 11 ASP OD2 1 1
9 23052 1 1 12 LEU C C -3.572 -8.819 -14.819 1.00 . A A . 12 LEU C 1 1
9 23053 1 1 12 LEU CA C -3.727 -10.333 -14.887 1.00 . A A . 12 LEU CA 1 1
9 23054 1 1 12 LEU CB C -2.839 -10.936 -16.001 1.00 . A A . 12 LEU CB 1 1
9 23055 1 1 12 LEU CD1 C -3.350 -9.399 -17.957 1.00 . A A . 12 LEU CD1 1 1
9 23056 1 1 12 LEU CD2 C -2.552 -11.725 -18.371 1.00 . A A . 12 LEU CD2 1 1
9 23057 1 1 12 LEU CG C -3.365 -10.833 -17.451 1.00 . A A . 12 LEU CG 1 1
9 23058 1 1 12 LEU H H -5.608 -10.418 -15.848 1.00 . A A . 12 LEU H 1 1
9 23059 1 1 12 LEU HA H -3.400 -10.740 -13.942 1.00 . A A . 12 LEU HA 1 1
9 23060 1 1 12 LEU HB2 H -1.879 -10.444 -15.962 1.00 . A A . 12 LEU HB2 1 1
9 23061 1 1 12 LEU HB3 H -2.690 -11.981 -15.775 1.00 . A A . 12 LEU HB3 1 1
9 23062 1 1 12 LEU HD11 H -2.337 -9.023 -17.947 1.00 . A A . 12 LEU HD11 1 1
9 23063 1 1 12 LEU HD12 H -3.967 -8.785 -17.319 1.00 . A A . 12 LEU HD12 1 1
9 23064 1 1 12 LEU HD13 H -3.734 -9.370 -18.966 1.00 . A A . 12 LEU HD13 1 1
9 23065 1 1 12 LEU HD21 H -2.672 -12.756 -18.073 1.00 . A A . 12 LEU HD21 1 1
9 23066 1 1 12 LEU HD22 H -1.509 -11.452 -18.308 1.00 . A A . 12 LEU HD22 1 1
9 23067 1 1 12 LEU HD23 H -2.895 -11.601 -19.386 1.00 . A A . 12 LEU HD23 1 1
9 23068 1 1 12 LEU HG H -4.388 -11.178 -17.474 1.00 . A A . 12 LEU HG 1 1
9 23069 1 1 12 LEU N N -5.114 -10.732 -15.059 1.00 . A A . 12 LEU N 1 1
9 23070 1 1 12 LEU O O -4.408 -8.069 -15.327 1.00 . A A . 12 LEU O 1 1
9 23071 1 1 13 LEU C C -1.067 -6.580 -14.981 1.00 . A A . 13 LEU C 1 1
9 23072 1 1 13 LEU CA C -2.218 -6.962 -14.063 1.00 . A A . 13 LEU CA 1 1
9 23073 1 1 13 LEU CB C -1.890 -6.567 -12.605 1.00 . A A . 13 LEU CB 1 1
9 23074 1 1 13 LEU CD1 C -4.218 -5.734 -12.093 1.00 . A A . 13 LEU CD1 1 1
9 23075 1 1 13 LEU CD2 C -3.512 -8.001 -11.285 1.00 . A A . 13 LEU CD2 1 1
9 23076 1 1 13 LEU CG C -3.057 -6.579 -11.595 1.00 . A A . 13 LEU CG 1 1
9 23077 1 1 13 LEU H H -1.890 -9.026 -13.769 1.00 . A A . 13 LEU H 1 1
9 23078 1 1 13 LEU HA H -3.099 -6.424 -14.380 1.00 . A A . 13 LEU HA 1 1
9 23079 1 1 13 LEU HB2 H -1.131 -7.246 -12.242 1.00 . A A . 13 LEU HB2 1 1
9 23080 1 1 13 LEU HB3 H -1.470 -5.572 -12.619 1.00 . A A . 13 LEU HB3 1 1
9 23081 1 1 13 LEU HD11 H -4.604 -6.152 -13.011 1.00 . A A . 13 LEU HD11 1 1
9 23082 1 1 13 LEU HD12 H -3.877 -4.725 -12.274 1.00 . A A . 13 LEU HD12 1 1
9 23083 1 1 13 LEU HD13 H -5.000 -5.721 -11.348 1.00 . A A . 13 LEU HD13 1 1
9 23084 1 1 13 LEU HD21 H -2.687 -8.558 -10.867 1.00 . A A . 13 LEU HD21 1 1
9 23085 1 1 13 LEU HD22 H -3.846 -8.479 -12.194 1.00 . A A . 13 LEU HD22 1 1
9 23086 1 1 13 LEU HD23 H -4.324 -7.971 -10.573 1.00 . A A . 13 LEU HD23 1 1
9 23087 1 1 13 LEU HG H -2.712 -6.132 -10.673 1.00 . A A . 13 LEU HG 1 1
9 23088 1 1 13 LEU N N -2.505 -8.378 -14.179 1.00 . A A . 13 LEU N 1 1
9 23089 1 1 13 LEU O O 0.103 -6.639 -14.589 1.00 . A A . 13 LEU O 1 1
9 23090 1 1 14 LEU C C -0.795 -4.503 -17.838 1.00 . A A . 14 LEU C 1 1
9 23091 1 1 14 LEU CA C -0.397 -5.816 -17.187 1.00 . A A . 14 LEU CA 1 1
9 23092 1 1 14 LEU CB C -0.201 -6.894 -18.264 1.00 . A A . 14 LEU CB 1 1
9 23093 1 1 14 LEU CD1 C 0.413 -9.223 -18.938 1.00 . A A . 14 LEU CD1 1 1
9 23094 1 1 14 LEU CD2 C 1.771 -8.037 -17.213 1.00 . A A . 14 LEU CD2 1 1
9 23095 1 1 14 LEU CG C 0.376 -8.230 -17.790 1.00 . A A . 14 LEU CG 1 1
9 23096 1 1 14 LEU H H -2.343 -6.232 -16.476 1.00 . A A . 14 LEU H 1 1
9 23097 1 1 14 LEU HA H 0.535 -5.671 -16.662 1.00 . A A . 14 LEU HA 1 1
9 23098 1 1 14 LEU HB2 H -1.158 -7.086 -18.722 1.00 . A A . 14 LEU HB2 1 1
9 23099 1 1 14 LEU HB3 H 0.461 -6.494 -19.020 1.00 . A A . 14 LEU HB3 1 1
9 23100 1 1 14 LEU HD11 H 0.812 -10.163 -18.588 1.00 . A A . 14 LEU HD11 1 1
9 23101 1 1 14 LEU HD12 H 1.041 -8.838 -19.727 1.00 . A A . 14 LEU HD12 1 1
9 23102 1 1 14 LEU HD13 H -0.588 -9.376 -19.316 1.00 . A A . 14 LEU HD13 1 1
9 23103 1 1 14 LEU HD21 H 1.723 -7.372 -16.365 1.00 . A A . 14 LEU HD21 1 1
9 23104 1 1 14 LEU HD22 H 2.417 -7.612 -17.968 1.00 . A A . 14 LEU HD22 1 1
9 23105 1 1 14 LEU HD23 H 2.167 -8.993 -16.900 1.00 . A A . 14 LEU HD23 1 1
9 23106 1 1 14 LEU HG H -0.259 -8.636 -17.015 1.00 . A A . 14 LEU HG 1 1
9 23107 1 1 14 LEU N N -1.397 -6.224 -16.211 1.00 . A A . 14 LEU N 1 1
9 23108 1 1 14 LEU O O -1.421 -4.489 -18.897 1.00 . A A . 14 LEU O 1 1
9 23109 1 1 15 LEU C C 0.507 -1.281 -17.820 1.00 . A A . 15 LEU C 1 1
9 23110 1 1 15 LEU CA C -0.773 -2.086 -17.705 1.00 . A A . 15 LEU CA 1 1
9 23111 1 1 15 LEU CB C -1.777 -1.333 -16.800 1.00 . A A . 15 LEU CB 1 1
9 23112 1 1 15 LEU CD1 C -3.789 -2.082 -18.142 1.00 . A A . 15 LEU CD1 1 1
9 23113 1 1 15 LEU CD2 C -3.324 -3.138 -15.910 1.00 . A A . 15 LEU CD2 1 1
9 23114 1 1 15 LEU CG C -3.226 -1.867 -16.746 1.00 . A A . 15 LEU CG 1 1
9 23115 1 1 15 LEU H H 0.002 -3.485 -16.328 1.00 . A A . 15 LEU H 1 1
9 23116 1 1 15 LEU HA H -1.201 -2.203 -18.690 1.00 . A A . 15 LEU HA 1 1
9 23117 1 1 15 LEU HB2 H -1.386 -1.345 -15.793 1.00 . A A . 15 LEU HB2 1 1
9 23118 1 1 15 LEU HB3 H -1.813 -0.305 -17.131 1.00 . A A . 15 LEU HB3 1 1
9 23119 1 1 15 LEU HD11 H -3.194 -2.819 -18.662 1.00 . A A . 15 LEU HD11 1 1
9 23120 1 1 15 LEU HD12 H -3.764 -1.150 -18.688 1.00 . A A . 15 LEU HD12 1 1
9 23121 1 1 15 LEU HD13 H -4.809 -2.428 -18.070 1.00 . A A . 15 LEU HD13 1 1
9 23122 1 1 15 LEU HD21 H -3.006 -2.930 -14.899 1.00 . A A . 15 LEU HD21 1 1
9 23123 1 1 15 LEU HD22 H -2.689 -3.900 -16.338 1.00 . A A . 15 LEU HD22 1 1
9 23124 1 1 15 LEU HD23 H -4.346 -3.485 -15.902 1.00 . A A . 15 LEU HD23 1 1
9 23125 1 1 15 LEU HG H -3.842 -1.113 -16.273 1.00 . A A . 15 LEU HG 1 1
9 23126 1 1 15 LEU N N -0.469 -3.410 -17.184 1.00 . A A . 15 LEU N 1 1
9 23127 1 1 15 LEU O O 1.510 -1.619 -17.192 1.00 . A A . 15 LEU O 1 1
9 23128 1 1 16 ASP C C 1.743 1.568 -17.601 1.00 . A A . 16 ASP C 1 1
9 23129 1 1 16 ASP CA C 1.645 0.636 -18.787 1.00 . A A . 16 ASP CA 1 1
9 23130 1 1 16 ASP CB C 1.546 1.443 -20.087 1.00 . A A . 16 ASP CB 1 1
9 23131 1 1 16 ASP CG C 2.710 2.404 -20.279 1.00 . A A . 16 ASP CG 1 1
9 23132 1 1 16 ASP H H -0.334 -0.042 -19.138 1.00 . A A . 16 ASP H 1 1
9 23133 1 1 16 ASP HA H 2.526 0.015 -18.817 1.00 . A A . 16 ASP HA 1 1
9 23134 1 1 16 ASP HB2 H 1.529 0.760 -20.924 1.00 . A A . 16 ASP HB2 1 1
9 23135 1 1 16 ASP HB3 H 0.629 2.014 -20.077 1.00 . A A . 16 ASP HB3 1 1
9 23136 1 1 16 ASP N N 0.483 -0.236 -18.630 1.00 . A A . 16 ASP N 1 1
9 23137 1 1 16 ASP O O 2.832 1.938 -17.165 1.00 . A A . 16 ASP O 1 1
9 23138 1 1 16 ASP OD1 O 3.831 1.936 -20.580 1.00 . A A . 16 ASP OD1 1 1
9 23139 1 1 16 ASP OD2 O 2.506 3.627 -20.156 1.00 . A A . 16 ASP OD2 1 1
9 23140 1 1 17 VAL C C -0.119 2.055 -14.758 1.00 . A A . 17 VAL C 1 1
9 23141 1 1 17 VAL CA C 0.519 2.792 -15.925 1.00 . A A . 17 VAL CA 1 1
9 23142 1 1 17 VAL CB C -0.295 4.074 -16.228 1.00 . A A . 17 VAL CB 1 1
9 23143 1 1 17 VAL CG1 C 0.317 4.841 -17.387 1.00 . A A . 17 VAL CG1 1 1
9 23144 1 1 17 VAL CG2 C -1.754 3.744 -16.516 1.00 . A A . 17 VAL CG2 1 1
9 23145 1 1 17 VAL H H -0.235 1.592 -17.469 1.00 . A A . 17 VAL H 1 1
9 23146 1 1 17 VAL HA H 1.524 3.078 -15.653 1.00 . A A . 17 VAL HA 1 1
9 23147 1 1 17 VAL HB H -0.255 4.706 -15.353 1.00 . A A . 17 VAL HB 1 1
9 23148 1 1 17 VAL HG11 H 0.331 4.213 -18.266 1.00 . A A . 17 VAL HG11 1 1
9 23149 1 1 17 VAL HG12 H 1.325 5.131 -17.134 1.00 . A A . 17 VAL HG12 1 1
9 23150 1 1 17 VAL HG13 H -0.272 5.725 -17.585 1.00 . A A . 17 VAL HG13 1 1
9 23151 1 1 17 VAL HG21 H -2.194 3.268 -15.651 1.00 . A A . 17 VAL HG21 1 1
9 23152 1 1 17 VAL HG22 H -1.810 3.074 -17.360 1.00 . A A . 17 VAL HG22 1 1
9 23153 1 1 17 VAL HG23 H -2.293 4.653 -16.740 1.00 . A A . 17 VAL HG23 1 1
9 23154 1 1 17 VAL N N 0.594 1.928 -17.073 1.00 . A A . 17 VAL N 1 1
9 23155 1 1 17 VAL O O -0.838 1.074 -14.953 1.00 . A A . 17 VAL O 1 1
9 23156 1 1 18 ALA C C -1.933 2.128 -12.352 1.00 . A A . 18 ALA C 1 1
9 23157 1 1 18 ALA CA C -0.417 1.925 -12.359 1.00 . A A . 18 ALA CA 1 1
9 23158 1 1 18 ALA CB C 0.209 2.537 -11.113 1.00 . A A . 18 ALA CB 1 1
9 23159 1 1 18 ALA H H 0.796 3.258 -13.467 1.00 . A A . 18 ALA H 1 1
9 23160 1 1 18 ALA HA H -0.201 0.867 -12.368 1.00 . A A . 18 ALA HA 1 1
9 23161 1 1 18 ALA HB1 H -0.206 2.068 -10.233 1.00 . A A . 18 ALA HB1 1 1
9 23162 1 1 18 ALA HB2 H 0.002 3.596 -11.089 1.00 . A A . 18 ALA HB2 1 1
9 23163 1 1 18 ALA HB3 H 1.277 2.380 -11.134 1.00 . A A . 18 ALA HB3 1 1
9 23164 1 1 18 ALA N N 0.163 2.512 -13.554 1.00 . A A . 18 ALA N 1 1
9 23165 1 1 18 ALA O O -2.412 3.266 -12.390 1.00 . A A . 18 ALA O 1 1
9 23166 1 1 19 PRO C C -4.742 1.678 -11.040 1.00 . A A . 19 PRO C 1 1
9 23167 1 1 19 PRO CA C -4.178 1.086 -12.329 1.00 . A A . 19 PRO CA 1 1
9 23168 1 1 19 PRO CB C -4.599 -0.382 -12.478 1.00 . A A . 19 PRO CB 1 1
9 23169 1 1 19 PRO CD C -2.215 -0.366 -12.261 1.00 . A A . 19 PRO CD 1 1
9 23170 1 1 19 PRO CG C -3.448 -1.164 -11.942 1.00 . A A . 19 PRO CG 1 1
9 23171 1 1 19 PRO HA H -4.540 1.658 -13.172 1.00 . A A . 19 PRO HA 1 1
9 23172 1 1 19 PRO HB2 H -5.499 -0.560 -11.907 1.00 . A A . 19 PRO HB2 1 1
9 23173 1 1 19 PRO HB3 H -4.775 -0.605 -13.519 1.00 . A A . 19 PRO HB3 1 1
9 23174 1 1 19 PRO HD2 H -1.479 -0.485 -11.480 1.00 . A A . 19 PRO HD2 1 1
9 23175 1 1 19 PRO HD3 H -1.807 -0.666 -13.216 1.00 . A A . 19 PRO HD3 1 1
9 23176 1 1 19 PRO HG2 H -3.552 -1.284 -10.874 1.00 . A A . 19 PRO HG2 1 1
9 23177 1 1 19 PRO HG3 H -3.405 -2.131 -12.425 1.00 . A A . 19 PRO HG3 1 1
9 23178 1 1 19 PRO N N -2.710 1.024 -12.314 1.00 . A A . 19 PRO N 1 1
9 23179 1 1 19 PRO O O -5.865 2.184 -11.011 1.00 . A A . 19 PRO O 1 1
9 23180 1 1 20 LEU C C -3.155 2.851 -8.075 1.00 . A A . 20 LEU C 1 1
9 23181 1 1 20 LEU CA C -4.335 2.143 -8.693 1.00 . A A . 20 LEU CA 1 1
9 23182 1 1 20 LEU CB C -4.791 1.011 -7.759 1.00 . A A . 20 LEU CB 1 1
9 23183 1 1 20 LEU CD1 C -6.315 -0.902 -7.229 1.00 . A A . 20 LEU CD1 1 1
9 23184 1 1 20 LEU CD2 C -7.271 1.261 -8.029 1.00 . A A . 20 LEU CD2 1 1
9 23185 1 1 20 LEU CG C -6.095 0.301 -8.131 1.00 . A A . 20 LEU CG 1 1
9 23186 1 1 20 LEU H H -3.065 1.213 -10.087 1.00 . A A . 20 LEU H 1 1
9 23187 1 1 20 LEU HA H -5.145 2.842 -8.830 1.00 . A A . 20 LEU HA 1 1
9 23188 1 1 20 LEU HB2 H -4.006 0.269 -7.726 1.00 . A A . 20 LEU HB2 1 1
9 23189 1 1 20 LEU HB3 H -4.906 1.423 -6.768 1.00 . A A . 20 LEU HB3 1 1
9 23190 1 1 20 LEU HD11 H -6.376 -0.575 -6.202 1.00 . A A . 20 LEU HD11 1 1
9 23191 1 1 20 LEU HD12 H -5.490 -1.590 -7.338 1.00 . A A . 20 LEU HD12 1 1
9 23192 1 1 20 LEU HD13 H -7.234 -1.396 -7.504 1.00 . A A . 20 LEU HD13 1 1
9 23193 1 1 20 LEU HD21 H -7.124 2.087 -8.709 1.00 . A A . 20 LEU HD21 1 1
9 23194 1 1 20 LEU HD22 H -7.343 1.636 -7.018 1.00 . A A . 20 LEU HD22 1 1
9 23195 1 1 20 LEU HD23 H -8.182 0.742 -8.286 1.00 . A A . 20 LEU HD23 1 1
9 23196 1 1 20 LEU HG H -6.030 -0.051 -9.151 1.00 . A A . 20 LEU HG 1 1
9 23197 1 1 20 LEU N N -3.953 1.616 -9.987 1.00 . A A . 20 LEU N 1 1
9 23198 1 1 20 LEU O O -2.023 2.673 -8.516 1.00 . A A . 20 LEU O 1 1
9 23199 1 1 21 SER C C -1.787 3.377 -5.307 1.00 . A A . 21 SER C 1 1
9 23200 1 1 21 SER CA C -2.353 4.321 -6.358 1.00 . A A . 21 SER CA 1 1
9 23201 1 1 21 SER CB C -2.860 5.612 -5.708 1.00 . A A . 21 SER CB 1 1
9 23202 1 1 21 SER H H -4.340 3.814 -6.800 1.00 . A A . 21 SER H 1 1
9 23203 1 1 21 SER HA H -1.575 4.562 -7.067 1.00 . A A . 21 SER HA 1 1
9 23204 1 1 21 SER HB2 H -3.733 5.395 -5.111 1.00 . A A . 21 SER HB2 1 1
9 23205 1 1 21 SER HB3 H -2.086 6.024 -5.077 1.00 . A A . 21 SER HB3 1 1
9 23206 1 1 21 SER HG H -4.152 6.512 -6.919 1.00 . A A . 21 SER HG 1 1
9 23207 1 1 21 SER N N -3.414 3.659 -7.073 1.00 . A A . 21 SER N 1 1
9 23208 1 1 21 SER O O -2.518 2.573 -4.723 1.00 . A A . 21 SER O 1 1
9 23209 1 1 21 SER OG O -3.210 6.582 -6.693 1.00 . A A . 21 SER OG 1 1
9 23210 1 1 22 LEU C C 0.810 3.454 -3.054 1.00 . A A . 22 LEU C 1 1
9 23211 1 1 22 LEU CA C 0.160 2.605 -4.123 1.00 . A A . 22 LEU CA 1 1
9 23212 1 1 22 LEU CB C 1.196 1.704 -4.802 1.00 . A A . 22 LEU CB 1 1
9 23213 1 1 22 LEU CD1 C 1.766 -0.051 -6.504 1.00 . A A . 22 LEU CD1 1 1
9 23214 1 1 22 LEU CD2 C -0.380 -0.209 -5.235 1.00 . A A . 22 LEU CD2 1 1
9 23215 1 1 22 LEU CG C 0.643 0.736 -5.856 1.00 . A A . 22 LEU CG 1 1
9 23216 1 1 22 LEU H H 0.042 4.105 -5.596 1.00 . A A . 22 LEU H 1 1
9 23217 1 1 22 LEU HA H -0.594 1.986 -3.662 1.00 . A A . 22 LEU HA 1 1
9 23218 1 1 22 LEU HB2 H 1.933 2.336 -5.278 1.00 . A A . 22 LEU HB2 1 1
9 23219 1 1 22 LEU HB3 H 1.689 1.121 -4.039 1.00 . A A . 22 LEU HB3 1 1
9 23220 1 1 22 LEU HD11 H 2.273 -0.639 -5.753 1.00 . A A . 22 LEU HD11 1 1
9 23221 1 1 22 LEU HD12 H 2.466 0.632 -6.959 1.00 . A A . 22 LEU HD12 1 1
9 23222 1 1 22 LEU HD13 H 1.358 -0.706 -7.259 1.00 . A A . 22 LEU HD13 1 1
9 23223 1 1 22 LEU HD21 H -1.206 0.362 -4.839 1.00 . A A . 22 LEU HD21 1 1
9 23224 1 1 22 LEU HD22 H 0.086 -0.770 -4.437 1.00 . A A . 22 LEU HD22 1 1
9 23225 1 1 22 LEU HD23 H -0.743 -0.890 -5.990 1.00 . A A . 22 LEU HD23 1 1
9 23226 1 1 22 LEU HG H 0.147 1.305 -6.630 1.00 . A A . 22 LEU HG 1 1
9 23227 1 1 22 LEU N N -0.495 3.450 -5.094 1.00 . A A . 22 LEU N 1 1
9 23228 1 1 22 LEU O O 1.654 4.316 -3.347 1.00 . A A . 22 LEU O 1 1
9 23229 1 1 23 GLY C C 0.976 3.274 0.553 1.00 . A A . 23 GLY C 1 1
9 23230 1 1 23 GLY CA C 0.944 4.015 -0.751 1.00 . A A . 23 GLY CA 1 1
9 23231 1 1 23 GLY H H -0.222 2.508 -1.636 1.00 . A A . 23 GLY H 1 1
9 23232 1 1 23 GLY HA2 H 1.949 4.319 -1.002 1.00 . A A . 23 GLY HA2 1 1
9 23233 1 1 23 GLY HA3 H 0.332 4.897 -0.634 1.00 . A A . 23 GLY HA3 1 1
9 23234 1 1 23 GLY N N 0.420 3.229 -1.822 1.00 . A A . 23 GLY N 1 1
9 23235 1 1 23 GLY O O 0.684 2.078 0.614 1.00 . A A . 23 GLY O 1 1
9 23236 1 1 24 LEU C C 0.435 4.126 3.830 1.00 . A A . 24 LEU C 1 1
9 23237 1 1 24 LEU CA C 1.428 3.427 2.918 1.00 . A A . 24 LEU CA 1 1
9 23238 1 1 24 LEU CB C 2.856 3.634 3.424 1.00 . A A . 24 LEU CB 1 1
9 23239 1 1 24 LEU CD1 C 5.328 3.635 2.944 1.00 . A A . 24 LEU CD1 1 1
9 23240 1 1 24 LEU CD2 C 3.924 1.699 2.232 1.00 . A A . 24 LEU CD2 1 1
9 23241 1 1 24 LEU CG C 3.962 3.201 2.448 1.00 . A A . 24 LEU CG 1 1
9 23242 1 1 24 LEU H H 1.496 4.944 1.472 1.00 . A A . 24 LEU H 1 1
9 23243 1 1 24 LEU HA H 1.208 2.372 2.873 1.00 . A A . 24 LEU HA 1 1
9 23244 1 1 24 LEU HB2 H 2.987 4.684 3.642 1.00 . A A . 24 LEU HB2 1 1
9 23245 1 1 24 LEU HB3 H 2.977 3.075 4.338 1.00 . A A . 24 LEU HB3 1 1
9 23246 1 1 24 LEU HD11 H 5.521 3.188 3.908 1.00 . A A . 24 LEU HD11 1 1
9 23247 1 1 24 LEU HD12 H 5.355 4.712 3.035 1.00 . A A . 24 LEU HD12 1 1
9 23248 1 1 24 LEU HD13 H 6.084 3.315 2.242 1.00 . A A . 24 LEU HD13 1 1
9 23249 1 1 24 LEU HD21 H 3.029 1.437 1.690 1.00 . A A . 24 LEU HD21 1 1
9 23250 1 1 24 LEU HD22 H 3.920 1.201 3.191 1.00 . A A . 24 LEU HD22 1 1
9 23251 1 1 24 LEU HD23 H 4.793 1.389 1.672 1.00 . A A . 24 LEU HD23 1 1
9 23252 1 1 24 LEU HG H 3.792 3.680 1.495 1.00 . A A . 24 LEU HG 1 1
9 23253 1 1 24 LEU N N 1.318 3.988 1.593 1.00 . A A . 24 LEU N 1 1
9 23254 1 1 24 LEU O O -0.032 5.226 3.506 1.00 . A A . 24 LEU O 1 1
9 23255 1 1 25 GLU C C -0.151 5.054 6.851 1.00 . A A . 25 GLU C 1 1
9 23256 1 1 25 GLU CA C -0.849 4.143 5.859 1.00 . A A . 25 GLU CA 1 1
9 23257 1 1 25 GLU CB C -1.720 3.107 6.596 1.00 . A A . 25 GLU CB 1 1
9 23258 1 1 25 GLU CD C -1.943 1.611 8.615 1.00 . A A . 25 GLU CD 1 1
9 23259 1 1 25 GLU CG C -0.987 2.271 7.637 1.00 . A A . 25 GLU CG 1 1
9 23260 1 1 25 GLU H H 0.527 2.669 5.205 1.00 . A A . 25 GLU H 1 1
9 23261 1 1 25 GLU HA H -1.493 4.758 5.246 1.00 . A A . 25 GLU HA 1 1
9 23262 1 1 25 GLU HB2 H -2.524 3.627 7.096 1.00 . A A . 25 GLU HB2 1 1
9 23263 1 1 25 GLU HB3 H -2.146 2.436 5.865 1.00 . A A . 25 GLU HB3 1 1
9 23264 1 1 25 GLU HG2 H -0.421 1.502 7.133 1.00 . A A . 25 GLU HG2 1 1
9 23265 1 1 25 GLU HG3 H -0.314 2.912 8.189 1.00 . A A . 25 GLU HG3 1 1
9 23266 1 1 25 GLU N N 0.112 3.526 4.965 1.00 . A A . 25 GLU N 1 1
9 23267 1 1 25 GLU O O 0.900 4.722 7.400 1.00 . A A . 25 GLU O 1 1
9 23268 1 1 25 GLU OE1 O -2.243 0.410 8.452 1.00 . A A . 25 GLU OE1 1 1
9 23269 1 1 25 GLU OE2 O -2.413 2.298 9.545 1.00 . A A . 25 GLU OE2 1 1
9 23270 1 1 26 THR C C -1.038 7.224 9.216 1.00 . A A . 26 THR C 1 1
9 23271 1 1 26 THR CA C -0.189 7.188 7.949 1.00 . A A . 26 THR CA 1 1
9 23272 1 1 26 THR CB C -0.193 8.569 7.265 1.00 . A A . 26 THR CB 1 1
9 23273 1 1 26 THR CG2 C 0.682 9.565 8.014 1.00 . A A . 26 THR CG2 1 1
9 23274 1 1 26 THR H H -1.570 6.411 6.585 1.00 . A A . 26 THR H 1 1
9 23275 1 1 26 THR HA H 0.827 6.919 8.194 1.00 . A A . 26 THR HA 1 1
9 23276 1 1 26 THR HB H -1.207 8.938 7.230 1.00 . A A . 26 THR HB 1 1
9 23277 1 1 26 THR HG1 H 0.580 7.502 5.813 1.00 . A A . 26 THR HG1 1 1
9 23278 1 1 26 THR HG21 H 1.700 9.205 8.037 1.00 . A A . 26 THR HG21 1 1
9 23279 1 1 26 THR HG22 H 0.316 9.676 9.024 1.00 . A A . 26 THR HG22 1 1
9 23280 1 1 26 THR HG23 H 0.648 10.521 7.513 1.00 . A A . 26 THR HG23 1 1
9 23281 1 1 26 THR N N -0.726 6.207 7.052 1.00 . A A . 26 THR N 1 1
9 23282 1 1 26 THR O O -2.229 6.895 9.176 1.00 . A A . 26 THR O 1 1
9 23283 1 1 26 THR OG1 O 0.305 8.418 5.927 1.00 . A A . 26 THR OG1 1 1
9 23284 1 1 27 ALA C C -2.331 8.577 11.516 1.00 . A A . 27 ALA C 1 1
9 23285 1 1 27 ALA CA C -1.128 7.647 11.605 1.00 . A A . 27 ALA CA 1 1
9 23286 1 1 27 ALA CB C -0.184 8.102 12.703 1.00 . A A . 27 ALA CB 1 1
9 23287 1 1 27 ALA H H 0.530 7.821 10.305 1.00 . A A . 27 ALA H 1 1
9 23288 1 1 27 ALA HA H -1.473 6.651 11.845 1.00 . A A . 27 ALA HA 1 1
9 23289 1 1 27 ALA HB1 H -0.712 8.124 13.643 1.00 . A A . 27 ALA HB1 1 1
9 23290 1 1 27 ALA HB2 H 0.185 9.090 12.472 1.00 . A A . 27 ALA HB2 1 1
9 23291 1 1 27 ALA HB3 H 0.646 7.415 12.772 1.00 . A A . 27 ALA HB3 1 1
9 23292 1 1 27 ALA N N -0.425 7.584 10.334 1.00 . A A . 27 ALA N 1 1
9 23293 1 1 27 ALA O O -2.183 9.778 11.298 1.00 . A A . 27 ALA O 1 1
9 23294 1 1 28 GLY C C -5.749 8.202 10.652 1.00 . A A . 28 GLY C 1 1
9 23295 1 1 28 GLY CA C -4.723 8.807 11.588 1.00 . A A . 28 GLY CA 1 1
9 23296 1 1 28 GLY H H -3.573 7.051 11.839 1.00 . A A . 28 GLY H 1 1
9 23297 1 1 28 GLY HA2 H -5.154 8.888 12.575 1.00 . A A . 28 GLY HA2 1 1
9 23298 1 1 28 GLY HA3 H -4.469 9.795 11.235 1.00 . A A . 28 GLY HA3 1 1
9 23299 1 1 28 GLY N N -3.516 8.015 11.667 1.00 . A A . 28 GLY N 1 1
9 23300 1 1 28 GLY O O -6.865 8.710 10.533 1.00 . A A . 28 GLY O 1 1
9 23301 1 1 29 GLY C C -6.158 6.931 7.641 1.00 . A A . 29 GLY C 1 1
9 23302 1 1 29 GLY CA C -6.291 6.454 9.073 1.00 . A A . 29 GLY CA 1 1
9 23303 1 1 29 GLY H H -4.459 6.780 10.082 1.00 . A A . 29 GLY H 1 1
9 23304 1 1 29 GLY HA2 H -6.099 5.392 9.105 1.00 . A A . 29 GLY HA2 1 1
9 23305 1 1 29 GLY HA3 H -7.303 6.635 9.408 1.00 . A A . 29 GLY HA3 1 1
9 23306 1 1 29 GLY N N -5.371 7.126 9.975 1.00 . A A . 29 GLY N 1 1
9 23307 1 1 29 GLY O O -6.844 6.432 6.748 1.00 . A A . 29 GLY O 1 1
9 23308 1 1 30 VAL C C -3.880 7.708 5.425 1.00 . A A . 30 VAL C 1 1
9 23309 1 1 30 VAL CA C -5.038 8.457 6.107 1.00 . A A . 30 VAL CA 1 1
9 23310 1 1 30 VAL CB C -4.709 9.976 6.208 1.00 . A A . 30 VAL CB 1 1
9 23311 1 1 30 VAL CG1 C -3.298 10.207 6.725 1.00 . A A . 30 VAL CG1 1 1
9 23312 1 1 30 VAL CG2 C -4.928 10.685 4.880 1.00 . A A . 30 VAL CG2 1 1
9 23313 1 1 30 VAL H H -4.751 8.228 8.186 1.00 . A A . 30 VAL H 1 1
9 23314 1 1 30 VAL HA H -5.941 8.331 5.523 1.00 . A A . 30 VAL HA 1 1
9 23315 1 1 30 VAL HB H -5.389 10.404 6.931 1.00 . A A . 30 VAL HB 1 1
9 23316 1 1 30 VAL HG11 H -2.593 9.751 6.047 1.00 . A A . 30 VAL HG11 1 1
9 23317 1 1 30 VAL HG12 H -3.197 9.766 7.705 1.00 . A A . 30 VAL HG12 1 1
9 23318 1 1 30 VAL HG13 H -3.106 11.268 6.784 1.00 . A A . 30 VAL HG13 1 1
9 23319 1 1 30 VAL HG21 H -5.972 10.628 4.616 1.00 . A A . 30 VAL HG21 1 1
9 23320 1 1 30 VAL HG22 H -4.334 10.211 4.113 1.00 . A A . 30 VAL HG22 1 1
9 23321 1 1 30 VAL HG23 H -4.636 11.721 4.972 1.00 . A A . 30 VAL HG23 1 1
9 23322 1 1 30 VAL N N -5.273 7.894 7.430 1.00 . A A . 30 VAL N 1 1
9 23323 1 1 30 VAL O O -3.144 6.971 6.085 1.00 . A A . 30 VAL O 1 1
9 23324 1 1 31 MET C C -1.731 8.217 2.721 1.00 . A A . 31 MET C 1 1
9 23325 1 1 31 MET CA C -2.644 7.216 3.407 1.00 . A A . 31 MET CA 1 1
9 23326 1 1 31 MET CB C -3.201 6.236 2.355 1.00 . A A . 31 MET CB 1 1
9 23327 1 1 31 MET CE C -2.843 4.822 -0.508 1.00 . A A . 31 MET CE 1 1
9 23328 1 1 31 MET CG C -3.748 6.911 1.097 1.00 . A A . 31 MET CG 1 1
9 23329 1 1 31 MET H H -4.319 8.488 3.638 1.00 . A A . 31 MET H 1 1
9 23330 1 1 31 MET HA H -2.066 6.657 4.127 1.00 . A A . 31 MET HA 1 1
9 23331 1 1 31 MET HB2 H -2.412 5.562 2.059 1.00 . A A . 31 MET HB2 1 1
9 23332 1 1 31 MET HB3 H -4.000 5.666 2.804 1.00 . A A . 31 MET HB3 1 1
9 23333 1 1 31 MET HE1 H -2.498 4.323 0.386 1.00 . A A . 31 MET HE1 1 1
9 23334 1 1 31 MET HE2 H -2.081 5.503 -0.856 1.00 . A A . 31 MET HE2 1 1
9 23335 1 1 31 MET HE3 H -3.047 4.089 -1.273 1.00 . A A . 31 MET HE3 1 1
9 23336 1 1 31 MET HG2 H -4.565 7.555 1.377 1.00 . A A . 31 MET HG2 1 1
9 23337 1 1 31 MET HG3 H -2.960 7.508 0.659 1.00 . A A . 31 MET HG3 1 1
9 23338 1 1 31 MET N N -3.716 7.889 4.125 1.00 . A A . 31 MET N 1 1
9 23339 1 1 31 MET O O -2.158 9.306 2.342 1.00 . A A . 31 MET O 1 1
9 23340 1 1 31 MET SD S -4.341 5.735 -0.143 1.00 . A A . 31 MET SD 1 1
9 23341 1 1 32 THR C C 0.779 7.925 0.532 1.00 . A A . 32 THR C 1 1
9 23342 1 1 32 THR CA C 0.467 8.638 1.838 1.00 . A A . 32 THR CA 1 1
9 23343 1 1 32 THR CB C 1.778 8.877 2.632 1.00 . A A . 32 THR CB 1 1
9 23344 1 1 32 THR CG2 C 2.807 9.610 1.776 1.00 . A A . 32 THR CG2 1 1
9 23345 1 1 32 THR H H -0.186 6.995 2.976 1.00 . A A . 32 THR H 1 1
9 23346 1 1 32 THR HA H 0.008 9.592 1.619 1.00 . A A . 32 THR HA 1 1
9 23347 1 1 32 THR HB H 2.185 7.920 2.924 1.00 . A A . 32 THR HB 1 1
9 23348 1 1 32 THR HG1 H 0.839 9.210 4.355 1.00 . A A . 32 THR HG1 1 1
9 23349 1 1 32 THR HG21 H 3.714 9.754 2.344 1.00 . A A . 32 THR HG21 1 1
9 23350 1 1 32 THR HG22 H 2.411 10.572 1.485 1.00 . A A . 32 THR HG22 1 1
9 23351 1 1 32 THR HG23 H 3.022 9.027 0.893 1.00 . A A . 32 THR HG23 1 1
9 23352 1 1 32 THR N N -0.481 7.844 2.577 1.00 . A A . 32 THR N 1 1
9 23353 1 1 32 THR O O 1.507 6.923 0.514 1.00 . A A . 32 THR O 1 1
9 23354 1 1 32 THR OG1 O 1.507 9.653 3.812 1.00 . A A . 32 THR OG1 1 1
9 23355 1 1 33 ALA C C 1.758 8.140 -2.392 1.00 . A A . 33 ALA C 1 1
9 23356 1 1 33 ALA CA C 0.387 7.800 -1.847 1.00 . A A . 33 ALA CA 1 1
9 23357 1 1 33 ALA CB C -0.703 8.245 -2.814 1.00 . A A . 33 ALA CB 1 1
9 23358 1 1 33 ALA H H -0.384 9.197 -0.469 1.00 . A A . 33 ALA H 1 1
9 23359 1 1 33 ALA HA H 0.315 6.729 -1.727 1.00 . A A . 33 ALA HA 1 1
9 23360 1 1 33 ALA HB1 H -0.570 7.745 -3.762 1.00 . A A . 33 ALA HB1 1 1
9 23361 1 1 33 ALA HB2 H -0.640 9.313 -2.959 1.00 . A A . 33 ALA HB2 1 1
9 23362 1 1 33 ALA HB3 H -1.672 7.993 -2.406 1.00 . A A . 33 ALA HB3 1 1
9 23363 1 1 33 ALA N N 0.191 8.405 -0.548 1.00 . A A . 33 ALA N 1 1
9 23364 1 1 33 ALA O O 2.000 9.264 -2.835 1.00 . A A . 33 ALA O 1 1
9 23365 1 1 34 LEU C C 3.973 7.285 -4.360 1.00 . A A . 34 LEU C 1 1
9 23366 1 1 34 LEU CA C 3.997 7.379 -2.842 1.00 . A A . 34 LEU CA 1 1
9 23367 1 1 34 LEU CB C 4.960 6.350 -2.219 1.00 . A A . 34 LEU CB 1 1
9 23368 1 1 34 LEU CD1 C 7.254 5.950 -1.285 1.00 . A A . 34 LEU CD1 1 1
9 23369 1 1 34 LEU CD2 C 6.952 6.183 -3.738 1.00 . A A . 34 LEU CD2 1 1
9 23370 1 1 34 LEU CG C 6.460 6.639 -2.381 1.00 . A A . 34 LEU CG 1 1
9 23371 1 1 34 LEU H H 2.408 6.309 -1.963 1.00 . A A . 34 LEU H 1 1
9 23372 1 1 34 LEU HA H 4.308 8.374 -2.562 1.00 . A A . 34 LEU HA 1 1
9 23373 1 1 34 LEU HB2 H 4.745 6.289 -1.163 1.00 . A A . 34 LEU HB2 1 1
9 23374 1 1 34 LEU HB3 H 4.755 5.387 -2.662 1.00 . A A . 34 LEU HB3 1 1
9 23375 1 1 34 LEU HD11 H 8.306 6.158 -1.417 1.00 . A A . 34 LEU HD11 1 1
9 23376 1 1 34 LEU HD12 H 7.088 4.884 -1.335 1.00 . A A . 34 LEU HD12 1 1
9 23377 1 1 34 LEU HD13 H 6.933 6.319 -0.322 1.00 . A A . 34 LEU HD13 1 1
9 23378 1 1 34 LEU HD21 H 6.433 6.730 -4.511 1.00 . A A . 34 LEU HD21 1 1
9 23379 1 1 34 LEU HD22 H 6.756 5.128 -3.852 1.00 . A A . 34 LEU HD22 1 1
9 23380 1 1 34 LEU HD23 H 8.014 6.363 -3.818 1.00 . A A . 34 LEU HD23 1 1
9 23381 1 1 34 LEU HG H 6.627 7.703 -2.298 1.00 . A A . 34 LEU HG 1 1
9 23382 1 1 34 LEU N N 2.657 7.178 -2.342 1.00 . A A . 34 LEU N 1 1
9 23383 1 1 34 LEU O O 4.498 8.154 -5.058 1.00 . A A . 34 LEU O 1 1
9 23384 1 1 35 ILE C C 1.696 6.303 -6.613 1.00 . A A . 35 ILE C 1 1
9 23385 1 1 35 ILE CA C 3.155 6.070 -6.283 1.00 . A A . 35 ILE CA 1 1
9 23386 1 1 35 ILE CB C 3.592 4.666 -6.770 1.00 . A A . 35 ILE CB 1 1
9 23387 1 1 35 ILE CD1 C 5.639 3.184 -7.112 1.00 . A A . 35 ILE CD1 1 1
9 23388 1 1 35 ILE CG1 C 5.106 4.501 -6.601 1.00 . A A . 35 ILE CG1 1 1
9 23389 1 1 35 ILE CG2 C 3.186 4.446 -8.228 1.00 . A A . 35 ILE CG2 1 1
9 23390 1 1 35 ILE H H 2.970 5.562 -4.252 1.00 . A A . 35 ILE H 1 1
9 23391 1 1 35 ILE HA H 3.750 6.819 -6.787 1.00 . A A . 35 ILE HA 1 1
9 23392 1 1 35 ILE HB H 3.091 3.926 -6.165 1.00 . A A . 35 ILE HB 1 1
9 23393 1 1 35 ILE HD11 H 5.355 3.062 -8.147 1.00 . A A . 35 ILE HD11 1 1
9 23394 1 1 35 ILE HD12 H 5.229 2.375 -6.527 1.00 . A A . 35 ILE HD12 1 1
9 23395 1 1 35 ILE HD13 H 6.715 3.178 -7.034 1.00 . A A . 35 ILE HD13 1 1
9 23396 1 1 35 ILE HG12 H 5.608 5.291 -7.140 1.00 . A A . 35 ILE HG12 1 1
9 23397 1 1 35 ILE HG13 H 5.352 4.577 -5.552 1.00 . A A . 35 ILE HG13 1 1
9 23398 1 1 35 ILE HG21 H 3.661 5.190 -8.850 1.00 . A A . 35 ILE HG21 1 1
9 23399 1 1 35 ILE HG22 H 2.114 4.532 -8.319 1.00 . A A . 35 ILE HG22 1 1
9 23400 1 1 35 ILE HG23 H 3.496 3.460 -8.543 1.00 . A A . 35 ILE HG23 1 1
9 23401 1 1 35 ILE N N 3.341 6.239 -4.860 1.00 . A A . 35 ILE N 1 1
9 23402 1 1 35 ILE O O 0.815 5.629 -6.086 1.00 . A A . 35 ILE O 1 1
9 23403 1 1 36 LYS C C -0.395 6.845 -8.988 1.00 . A A . 36 LYS C 1 1
9 23404 1 1 36 LYS CA C 0.090 7.633 -7.794 1.00 . A A . 36 LYS CA 1 1
9 23405 1 1 36 LYS CB C -0.014 9.145 -8.084 1.00 . A A . 36 LYS CB 1 1
9 23406 1 1 36 LYS CD C 1.972 10.074 -6.835 1.00 . A A . 36 LYS CD 1 1
9 23407 1 1 36 LYS CE C 2.450 10.907 -5.666 1.00 . A A . 36 LYS CE 1 1
9 23408 1 1 36 LYS CG C 0.455 10.054 -6.943 1.00 . A A . 36 LYS CG 1 1
9 23409 1 1 36 LYS H H 2.187 7.731 -7.892 1.00 . A A . 36 LYS H 1 1
9 23410 1 1 36 LYS HA H -0.535 7.399 -6.945 1.00 . A A . 36 LYS HA 1 1
9 23411 1 1 36 LYS HB2 H 0.586 9.368 -8.952 1.00 . A A . 36 LYS HB2 1 1
9 23412 1 1 36 LYS HB3 H -1.044 9.384 -8.305 1.00 . A A . 36 LYS HB3 1 1
9 23413 1 1 36 LYS HD2 H 2.325 9.062 -6.704 1.00 . A A . 36 LYS HD2 1 1
9 23414 1 1 36 LYS HD3 H 2.382 10.481 -7.748 1.00 . A A . 36 LYS HD3 1 1
9 23415 1 1 36 LYS HE2 H 2.143 11.931 -5.816 1.00 . A A . 36 LYS HE2 1 1
9 23416 1 1 36 LYS HE3 H 2.005 10.524 -4.760 1.00 . A A . 36 LYS HE3 1 1
9 23417 1 1 36 LYS HG2 H 0.105 11.058 -7.128 1.00 . A A . 36 LYS HG2 1 1
9 23418 1 1 36 LYS HG3 H 0.040 9.693 -6.014 1.00 . A A . 36 LYS HG3 1 1
9 23419 1 1 36 LYS HZ1 H 4.370 11.207 -6.412 1.00 . A A . 36 LYS HZ1 1 1
9 23420 1 1 36 LYS HZ2 H 4.242 9.877 -5.377 1.00 . A A . 36 LYS HZ2 1 1
9 23421 1 1 36 LYS HZ3 H 4.236 11.448 -4.744 1.00 . A A . 36 LYS HZ3 1 1
9 23422 1 1 36 LYS N N 1.443 7.263 -7.461 1.00 . A A . 36 LYS N 1 1
9 23423 1 1 36 LYS NZ N 3.925 10.857 -5.538 1.00 . A A . 36 LYS NZ 1 1
9 23424 1 1 36 LYS O O 0.403 6.366 -9.794 1.00 . A A . 36 LYS O 1 1
9 23425 1 1 37 ARG C C -1.910 6.739 -11.510 1.00 . A A . 37 ARG C 1 1
9 23426 1 1 37 ARG CA C -2.313 6.030 -10.215 1.00 . A A . 37 ARG CA 1 1
9 23427 1 1 37 ARG CB C -3.837 6.019 -10.031 1.00 . A A . 37 ARG CB 1 1
9 23428 1 1 37 ARG CD C -6.104 5.332 -10.864 1.00 . A A . 37 ARG CD 1 1
9 23429 1 1 37 ARG CG C -4.628 5.481 -11.210 1.00 . A A . 37 ARG CG 1 1
9 23430 1 1 37 ARG CZ C -7.692 7.229 -10.632 1.00 . A A . 37 ARG CZ 1 1
9 23431 1 1 37 ARG H H -2.270 7.040 -8.366 1.00 . A A . 37 ARG H 1 1
9 23432 1 1 37 ARG HA H -1.949 5.014 -10.242 1.00 . A A . 37 ARG HA 1 1
9 23433 1 1 37 ARG HB2 H -4.075 5.413 -9.169 1.00 . A A . 37 ARG HB2 1 1
9 23434 1 1 37 ARG HB3 H -4.165 7.031 -9.839 1.00 . A A . 37 ARG HB3 1 1
9 23435 1 1 37 ARG HD2 H -6.656 5.161 -11.775 1.00 . A A . 37 ARG HD2 1 1
9 23436 1 1 37 ARG HD3 H -6.222 4.480 -10.211 1.00 . A A . 37 ARG HD3 1 1
9 23437 1 1 37 ARG HE H -6.202 6.800 -9.351 1.00 . A A . 37 ARG HE 1 1
9 23438 1 1 37 ARG HG2 H -4.529 6.164 -12.041 1.00 . A A . 37 ARG HG2 1 1
9 23439 1 1 37 ARG HG3 H -4.232 4.514 -11.486 1.00 . A A . 37 ARG HG3 1 1
9 23440 1 1 37 ARG HH11 H -7.990 6.118 -12.313 1.00 . A A . 37 ARG HH11 1 1
9 23441 1 1 37 ARG HH12 H -9.088 7.435 -12.091 1.00 . A A . 37 ARG HH12 1 1
9 23442 1 1 37 ARG HH21 H -7.685 8.519 -9.055 1.00 . A A . 37 ARG HH21 1 1
9 23443 1 1 37 ARG HH22 H -8.908 8.810 -10.258 1.00 . A A . 37 ARG HH22 1 1
9 23444 1 1 37 ARG N N -1.699 6.697 -9.088 1.00 . A A . 37 ARG N 1 1
9 23445 1 1 37 ARG NE N -6.644 6.522 -10.196 1.00 . A A . 37 ARG NE 1 1
9 23446 1 1 37 ARG NH1 N -8.302 6.899 -11.767 1.00 . A A . 37 ARG NH1 1 1
9 23447 1 1 37 ARG NH2 N -8.132 8.265 -9.927 1.00 . A A . 37 ARG NH2 1 1
9 23448 1 1 37 ARG O O -1.607 7.936 -11.495 1.00 . A A . 37 ARG O 1 1
9 23449 1 1 38 ASN C C 0.033 6.693 -14.024 1.00 . A A . 38 ASN C 1 1
9 23450 1 1 38 ASN CA C -1.483 6.507 -13.928 1.00 . A A . 38 ASN CA 1 1
9 23451 1 1 38 ASN CB C -2.214 7.825 -14.277 1.00 . A A . 38 ASN CB 1 1
9 23452 1 1 38 ASN CG C -3.722 7.662 -14.382 1.00 . A A . 38 ASN CG 1 1
9 23453 1 1 38 ASN H H -2.115 5.035 -12.532 1.00 . A A . 38 ASN H 1 1
9 23454 1 1 38 ASN HA H -1.770 5.756 -14.649 1.00 . A A . 38 ASN HA 1 1
9 23455 1 1 38 ASN HB2 H -2.007 8.556 -13.510 1.00 . A A . 38 ASN HB2 1 1
9 23456 1 1 38 ASN HB3 H -1.842 8.191 -15.222 1.00 . A A . 38 ASN HB3 1 1
9 23457 1 1 38 ASN HD21 H -3.577 7.293 -16.324 1.00 . A A . 38 ASN HD21 1 1
9 23458 1 1 38 ASN HD22 H -5.179 7.266 -15.663 1.00 . A A . 38 ASN HD22 1 1
9 23459 1 1 38 ASN N N -1.871 5.986 -12.607 1.00 . A A . 38 ASN N 1 1
9 23460 1 1 38 ASN ND2 N -4.207 7.380 -15.574 1.00 . A A . 38 ASN ND2 1 1
9 23461 1 1 38 ASN O O 0.536 7.283 -14.980 1.00 . A A . 38 ASN O 1 1
9 23462 1 1 38 ASN OD1 O -4.444 7.806 -13.397 1.00 . A A . 38 ASN OD1 1 1
9 23463 1 1 39 SER C C 2.760 5.200 -14.004 1.00 . A A . 39 SER C 1 1
9 23464 1 1 39 SER CA C 2.215 6.248 -13.042 1.00 . A A . 39 SER CA 1 1
9 23465 1 1 39 SER CB C 2.781 6.015 -11.632 1.00 . A A . 39 SER CB 1 1
9 23466 1 1 39 SER H H 0.305 5.769 -12.267 1.00 . A A . 39 SER H 1 1
9 23467 1 1 39 SER HA H 2.504 7.229 -13.386 1.00 . A A . 39 SER HA 1 1
9 23468 1 1 39 SER HB2 H 2.280 6.669 -10.933 1.00 . A A . 39 SER HB2 1 1
9 23469 1 1 39 SER HB3 H 2.611 4.988 -11.346 1.00 . A A . 39 SER HB3 1 1
9 23470 1 1 39 SER HG H 4.314 7.143 -11.168 1.00 . A A . 39 SER HG 1 1
9 23471 1 1 39 SER N N 0.759 6.185 -13.030 1.00 . A A . 39 SER N 1 1
9 23472 1 1 39 SER O O 2.499 4.009 -13.842 1.00 . A A . 39 SER O 1 1
9 23473 1 1 39 SER OG O 4.181 6.279 -11.579 1.00 . A A . 39 SER OG 1 1
9 23474 1 1 40 THR C C 5.137 3.861 -15.387 1.00 . A A . 40 THR C 1 1
9 23475 1 1 40 THR CA C 4.063 4.758 -15.999 1.00 . A A . 40 THR CA 1 1
9 23476 1 1 40 THR CB C 4.675 5.563 -17.157 1.00 . A A . 40 THR CB 1 1
9 23477 1 1 40 THR CG2 C 3.591 6.144 -18.052 1.00 . A A . 40 THR CG2 1 1
9 23478 1 1 40 THR H H 3.665 6.610 -15.085 1.00 . A A . 40 THR H 1 1
9 23479 1 1 40 THR HA H 3.270 4.141 -16.394 1.00 . A A . 40 THR HA 1 1
9 23480 1 1 40 THR HB H 5.301 4.906 -17.744 1.00 . A A . 40 THR HB 1 1
9 23481 1 1 40 THR HG1 H 5.297 7.434 -17.120 1.00 . A A . 40 THR HG1 1 1
9 23482 1 1 40 THR HG21 H 2.944 6.780 -17.467 1.00 . A A . 40 THR HG21 1 1
9 23483 1 1 40 THR HG22 H 3.013 5.342 -18.485 1.00 . A A . 40 THR HG22 1 1
9 23484 1 1 40 THR HG23 H 4.049 6.723 -18.840 1.00 . A A . 40 THR HG23 1 1
9 23485 1 1 40 THR N N 3.493 5.648 -15.006 1.00 . A A . 40 THR N 1 1
9 23486 1 1 40 THR O O 6.049 4.342 -14.700 1.00 . A A . 40 THR O 1 1
9 23487 1 1 40 THR OG1 O 5.475 6.625 -16.626 1.00 . A A . 40 THR OG1 1 1
9 23488 1 1 41 ILE C C 6.921 1.163 -16.267 1.00 . A A . 41 ILE C 1 1
9 23489 1 1 41 ILE CA C 5.997 1.610 -15.131 1.00 . A A . 41 ILE CA 1 1
9 23490 1 1 41 ILE CB C 5.324 0.368 -14.482 1.00 . A A . 41 ILE CB 1 1
9 23491 1 1 41 ILE CD1 C 3.931 -1.714 -14.980 1.00 . A A . 41 ILE CD1 1 1
9 23492 1 1 41 ILE CG1 C 4.496 -0.412 -15.512 1.00 . A A . 41 ILE CG1 1 1
9 23493 1 1 41 ILE CG2 C 4.454 0.796 -13.307 1.00 . A A . 41 ILE CG2 1 1
9 23494 1 1 41 ILE H H 4.262 2.240 -16.163 1.00 . A A . 41 ILE H 1 1
9 23495 1 1 41 ILE HA H 6.592 2.111 -14.380 1.00 . A A . 41 ILE HA 1 1
9 23496 1 1 41 ILE HB H 6.106 -0.273 -14.100 1.00 . A A . 41 ILE HB 1 1
9 23497 1 1 41 ILE HD11 H 3.290 -1.510 -14.135 1.00 . A A . 41 ILE HD11 1 1
9 23498 1 1 41 ILE HD12 H 4.741 -2.357 -14.670 1.00 . A A . 41 ILE HD12 1 1
9 23499 1 1 41 ILE HD13 H 3.359 -2.203 -15.756 1.00 . A A . 41 ILE HD13 1 1
9 23500 1 1 41 ILE HG12 H 3.665 0.200 -15.833 1.00 . A A . 41 ILE HG12 1 1
9 23501 1 1 41 ILE HG13 H 5.117 -0.641 -16.365 1.00 . A A . 41 ILE HG13 1 1
9 23502 1 1 41 ILE HG21 H 3.688 1.474 -13.654 1.00 . A A . 41 ILE HG21 1 1
9 23503 1 1 41 ILE HG22 H 5.064 1.291 -12.567 1.00 . A A . 41 ILE HG22 1 1
9 23504 1 1 41 ILE HG23 H 3.990 -0.075 -12.867 1.00 . A A . 41 ILE HG23 1 1
9 23505 1 1 41 ILE N N 5.024 2.565 -15.627 1.00 . A A . 41 ILE N 1 1
9 23506 1 1 41 ILE O O 6.500 1.105 -17.426 1.00 . A A . 41 ILE O 1 1
9 23507 1 1 42 PRO C C 8.804 2.319 -14.030 1.00 . A A . 42 PRO C 1 1
9 23508 1 1 42 PRO CA C 8.756 0.898 -14.597 1.00 . A A . 42 PRO CA 1 1
9 23509 1 1 42 PRO CB C 10.176 0.344 -14.766 1.00 . A A . 42 PRO CB 1 1
9 23510 1 1 42 PRO CD C 9.204 0.412 -16.944 1.00 . A A . 42 PRO CD 1 1
9 23511 1 1 42 PRO CG C 10.499 0.557 -16.203 1.00 . A A . 42 PRO CG 1 1
9 23512 1 1 42 PRO HA H 8.198 0.265 -13.923 1.00 . A A . 42 PRO HA 1 1
9 23513 1 1 42 PRO HB2 H 10.854 0.884 -14.124 1.00 . A A . 42 PRO HB2 1 1
9 23514 1 1 42 PRO HB3 H 10.188 -0.706 -14.513 1.00 . A A . 42 PRO HB3 1 1
9 23515 1 1 42 PRO HD2 H 9.194 1.050 -17.814 1.00 . A A . 42 PRO HD2 1 1
9 23516 1 1 42 PRO HD3 H 9.042 -0.617 -17.228 1.00 . A A . 42 PRO HD3 1 1
9 23517 1 1 42 PRO HG2 H 10.901 1.549 -16.346 1.00 . A A . 42 PRO HG2 1 1
9 23518 1 1 42 PRO HG3 H 11.206 -0.187 -16.536 1.00 . A A . 42 PRO HG3 1 1
9 23519 1 1 42 PRO N N 8.199 0.847 -15.964 1.00 . A A . 42 PRO N 1 1
9 23520 1 1 42 PRO O O 9.107 3.280 -14.742 1.00 . A A . 42 PRO O 1 1
9 23521 1 1 43 THR C C 9.399 3.687 -10.851 1.00 . A A . 43 THR C 1 1
9 23522 1 1 43 THR CA C 8.474 3.719 -12.084 1.00 . A A . 43 THR CA 1 1
9 23523 1 1 43 THR CB C 7.011 4.088 -11.686 1.00 . A A . 43 THR CB 1 1
9 23524 1 1 43 THR CG2 C 6.442 3.101 -10.679 1.00 . A A . 43 THR CG2 1 1
9 23525 1 1 43 THR H H 8.303 1.629 -12.235 1.00 . A A . 43 THR H 1 1
9 23526 1 1 43 THR HA H 8.842 4.462 -12.777 1.00 . A A . 43 THR HA 1 1
9 23527 1 1 43 THR HB H 6.402 4.050 -12.579 1.00 . A A . 43 THR HB 1 1
9 23528 1 1 43 THR HG1 H 6.076 5.782 -11.375 1.00 . A A . 43 THR HG1 1 1
9 23529 1 1 43 THR HG21 H 7.058 3.098 -9.792 1.00 . A A . 43 THR HG21 1 1
9 23530 1 1 43 THR HG22 H 6.430 2.115 -11.113 1.00 . A A . 43 THR HG22 1 1
9 23531 1 1 43 THR HG23 H 5.436 3.393 -10.418 1.00 . A A . 43 THR HG23 1 1
9 23532 1 1 43 THR N N 8.503 2.437 -12.753 1.00 . A A . 43 THR N 1 1
9 23533 1 1 43 THR O O 9.485 2.663 -10.157 1.00 . A A . 43 THR O 1 1
9 23534 1 1 43 THR OG1 O 6.941 5.406 -11.151 1.00 . A A . 43 THR OG1 1 1
9 23535 1 1 44 LYS C C 10.837 6.086 -8.626 1.00 . A A . 44 LYS C 1 1
9 23536 1 1 44 LYS CA C 11.069 4.849 -9.498 1.00 . A A . 44 LYS CA 1 1
9 23537 1 1 44 LYS CB C 12.500 4.888 -10.053 1.00 . A A . 44 LYS CB 1 1
9 23538 1 1 44 LYS CD C 13.947 3.456 -8.564 1.00 . A A . 44 LYS CD 1 1
9 23539 1 1 44 LYS CE C 14.793 2.769 -9.627 1.00 . A A . 44 LYS CE 1 1
9 23540 1 1 44 LYS CG C 13.587 4.872 -8.982 1.00 . A A . 44 LYS CG 1 1
9 23541 1 1 44 LYS H H 9.983 5.578 -11.170 1.00 . A A . 44 LYS H 1 1
9 23542 1 1 44 LYS HA H 10.953 3.961 -8.896 1.00 . A A . 44 LYS HA 1 1
9 23543 1 1 44 LYS HB2 H 12.644 4.033 -10.695 1.00 . A A . 44 LYS HB2 1 1
9 23544 1 1 44 LYS HB3 H 12.616 5.788 -10.639 1.00 . A A . 44 LYS HB3 1 1
9 23545 1 1 44 LYS HD2 H 14.504 3.492 -7.640 1.00 . A A . 44 LYS HD2 1 1
9 23546 1 1 44 LYS HD3 H 13.038 2.890 -8.417 1.00 . A A . 44 LYS HD3 1 1
9 23547 1 1 44 LYS HE2 H 14.252 2.773 -10.561 1.00 . A A . 44 LYS HE2 1 1
9 23548 1 1 44 LYS HE3 H 15.714 3.320 -9.744 1.00 . A A . 44 LYS HE3 1 1
9 23549 1 1 44 LYS HG2 H 14.470 5.354 -9.372 1.00 . A A . 44 LYS HG2 1 1
9 23550 1 1 44 LYS HG3 H 13.231 5.414 -8.117 1.00 . A A . 44 LYS HG3 1 1
9 23551 1 1 44 LYS HZ1 H 14.244 0.787 -9.304 1.00 . A A . 44 LYS HZ1 1 1
9 23552 1 1 44 LYS HZ2 H 15.502 1.325 -8.304 1.00 . A A . 44 LYS HZ2 1 1
9 23553 1 1 44 LYS HZ3 H 15.809 0.974 -9.925 1.00 . A A . 44 LYS HZ3 1 1
9 23554 1 1 44 LYS N N 10.108 4.786 -10.601 1.00 . A A . 44 LYS N 1 1
9 23555 1 1 44 LYS NZ N 15.111 1.371 -9.267 1.00 . A A . 44 LYS NZ 1 1
9 23556 1 1 44 LYS O O 11.034 7.215 -9.074 1.00 . A A . 44 LYS O 1 1
9 23557 1 1 45 GLN C C 10.719 6.612 -5.054 1.00 . A A . 45 GLN C 1 1
9 23558 1 1 45 GLN CA C 10.206 6.973 -6.443 1.00 . A A . 45 GLN CA 1 1
9 23559 1 1 45 GLN CB C 8.723 7.389 -6.357 1.00 . A A . 45 GLN CB 1 1
9 23560 1 1 45 GLN CD C 7.436 7.376 -8.558 1.00 . A A . 45 GLN CD 1 1
9 23561 1 1 45 GLN CG C 8.214 8.200 -7.545 1.00 . A A . 45 GLN CG 1 1
9 23562 1 1 45 GLN H H 10.258 4.948 -7.079 1.00 . A A . 45 GLN H 1 1
9 23563 1 1 45 GLN HA H 10.780 7.812 -6.805 1.00 . A A . 45 GLN HA 1 1
9 23564 1 1 45 GLN HB2 H 8.119 6.497 -6.282 1.00 . A A . 45 GLN HB2 1 1
9 23565 1 1 45 GLN HB3 H 8.583 7.978 -5.463 1.00 . A A . 45 GLN HB3 1 1
9 23566 1 1 45 GLN HE21 H 8.438 5.748 -8.063 1.00 . A A . 45 GLN HE21 1 1
9 23567 1 1 45 GLN HE22 H 7.258 5.563 -9.317 1.00 . A A . 45 GLN HE22 1 1
9 23568 1 1 45 GLN HG2 H 7.569 8.983 -7.178 1.00 . A A . 45 GLN HG2 1 1
9 23569 1 1 45 GLN HG3 H 9.062 8.645 -8.044 1.00 . A A . 45 GLN HG3 1 1
9 23570 1 1 45 GLN N N 10.417 5.869 -7.383 1.00 . A A . 45 GLN N 1 1
9 23571 1 1 45 GLN NE2 N 7.738 6.102 -8.648 1.00 . A A . 45 GLN NE2 1 1
9 23572 1 1 45 GLN O O 10.574 5.472 -4.606 1.00 . A A . 45 GLN O 1 1
9 23573 1 1 45 GLN OE1 O 6.556 7.891 -9.245 1.00 . A A . 45 GLN OE1 1 1
9 23574 1 1 46 THR C C 11.390 8.517 -2.119 1.00 . A A . 46 THR C 1 1
9 23575 1 1 46 THR CA C 11.843 7.385 -3.043 1.00 . A A . 46 THR CA 1 1
9 23576 1 1 46 THR CB C 13.389 7.330 -3.052 1.00 . A A . 46 THR CB 1 1
9 23577 1 1 46 THR CG2 C 13.939 7.126 -1.648 1.00 . A A . 46 THR CG2 1 1
9 23578 1 1 46 THR H H 11.421 8.463 -4.804 1.00 . A A . 46 THR H 1 1
9 23579 1 1 46 THR HA H 11.466 6.447 -2.665 1.00 . A A . 46 THR HA 1 1
9 23580 1 1 46 THR HB H 13.765 8.264 -3.442 1.00 . A A . 46 THR HB 1 1
9 23581 1 1 46 THR HG1 H 14.060 5.495 -3.347 1.00 . A A . 46 THR HG1 1 1
9 23582 1 1 46 THR HG21 H 13.564 6.195 -1.246 1.00 . A A . 46 THR HG21 1 1
9 23583 1 1 46 THR HG22 H 13.623 7.943 -1.015 1.00 . A A . 46 THR HG22 1 1
9 23584 1 1 46 THR HG23 H 15.017 7.093 -1.684 1.00 . A A . 46 THR HG23 1 1
9 23585 1 1 46 THR N N 11.319 7.581 -4.384 1.00 . A A . 46 THR N 1 1
9 23586 1 1 46 THR O O 11.563 9.696 -2.437 1.00 . A A . 46 THR O 1 1
9 23587 1 1 46 THR OG1 O 13.835 6.260 -3.896 1.00 . A A . 46 THR OG1 1 1
9 23588 1 1 47 GLN C C 10.931 8.857 1.349 1.00 . A A . 47 GLN C 1 1
9 23589 1 1 47 GLN CA C 10.358 9.149 -0.022 1.00 . A A . 47 GLN CA 1 1
9 23590 1 1 47 GLN CB C 8.831 9.212 0.052 1.00 . A A . 47 GLN CB 1 1
9 23591 1 1 47 GLN CD C 6.671 9.952 -1.039 1.00 . A A . 47 GLN CD 1 1
9 23592 1 1 47 GLN CG C 8.167 9.751 -1.206 1.00 . A A . 47 GLN CG 1 1
9 23593 1 1 47 GLN H H 10.684 7.204 -0.786 1.00 . A A . 47 GLN H 1 1
9 23594 1 1 47 GLN HA H 10.728 10.110 -0.348 1.00 . A A . 47 GLN HA 1 1
9 23595 1 1 47 GLN HB2 H 8.453 8.217 0.232 1.00 . A A . 47 GLN HB2 1 1
9 23596 1 1 47 GLN HB3 H 8.551 9.846 0.881 1.00 . A A . 47 GLN HB3 1 1
9 23597 1 1 47 GLN HE21 H 6.585 8.472 0.276 1.00 . A A . 47 GLN HE21 1 1
9 23598 1 1 47 GLN HE22 H 5.088 9.262 -0.070 1.00 . A A . 47 GLN HE22 1 1
9 23599 1 1 47 GLN HG2 H 8.615 10.702 -1.453 1.00 . A A . 47 GLN HG2 1 1
9 23600 1 1 47 GLN HG3 H 8.336 9.055 -2.013 1.00 . A A . 47 GLN HG3 1 1
9 23601 1 1 47 GLN N N 10.805 8.159 -0.989 1.00 . A A . 47 GLN N 1 1
9 23602 1 1 47 GLN NE2 N 6.053 9.149 -0.193 1.00 . A A . 47 GLN NE2 1 1
9 23603 1 1 47 GLN O O 11.178 7.698 1.699 1.00 . A A . 47 GLN O 1 1
9 23604 1 1 47 GLN OE1 O 6.076 10.828 -1.663 1.00 . A A . 47 GLN OE1 1 1
9 23605 1 1 48 ILE C C 10.548 9.791 4.464 1.00 . A A . 48 ILE C 1 1
9 23606 1 1 48 ILE CA C 11.682 9.778 3.450 1.00 . A A . 48 ILE CA 1 1
9 23607 1 1 48 ILE CB C 12.669 10.926 3.774 1.00 . A A . 48 ILE CB 1 1
9 23608 1 1 48 ILE CD1 C 14.614 9.706 2.638 1.00 . A A . 48 ILE CD1 1 1
9 23609 1 1 48 ILE CG1 C 13.800 10.981 2.735 1.00 . A A . 48 ILE CG1 1 1
9 23610 1 1 48 ILE CG2 C 13.240 10.768 5.174 1.00 . A A . 48 ILE CG2 1 1
9 23611 1 1 48 ILE H H 10.940 10.802 1.770 1.00 . A A . 48 ILE H 1 1
9 23612 1 1 48 ILE HA H 12.207 8.837 3.519 1.00 . A A . 48 ILE HA 1 1
9 23613 1 1 48 ILE HB H 12.122 11.856 3.741 1.00 . A A . 48 ILE HB 1 1
9 23614 1 1 48 ILE HD11 H 13.976 8.895 2.322 1.00 . A A . 48 ILE HD11 1 1
9 23615 1 1 48 ILE HD12 H 15.037 9.476 3.605 1.00 . A A . 48 ILE HD12 1 1
9 23616 1 1 48 ILE HD13 H 15.409 9.841 1.919 1.00 . A A . 48 ILE HD13 1 1
9 23617 1 1 48 ILE HG12 H 13.373 11.170 1.761 1.00 . A A . 48 ILE HG12 1 1
9 23618 1 1 48 ILE HG13 H 14.471 11.787 2.989 1.00 . A A . 48 ILE HG13 1 1
9 23619 1 1 48 ILE HG21 H 13.763 9.825 5.242 1.00 . A A . 48 ILE HG21 1 1
9 23620 1 1 48 ILE HG22 H 12.435 10.786 5.895 1.00 . A A . 48 ILE HG22 1 1
9 23621 1 1 48 ILE HG23 H 13.925 11.577 5.378 1.00 . A A . 48 ILE HG23 1 1
9 23622 1 1 48 ILE N N 11.148 9.905 2.114 1.00 . A A . 48 ILE N 1 1
9 23623 1 1 48 ILE O O 9.756 10.735 4.516 1.00 . A A . 48 ILE O 1 1
9 23624 1 1 49 PHE C C 10.001 8.765 7.644 1.00 . A A . 49 PHE C 1 1
9 23625 1 1 49 PHE CA C 9.415 8.649 6.251 1.00 . A A . 49 PHE CA 1 1
9 23626 1 1 49 PHE CB C 8.628 7.349 6.095 1.00 . A A . 49 PHE CB 1 1
9 23627 1 1 49 PHE CD1 C 8.340 6.572 3.724 1.00 . A A . 49 PHE CD1 1 1
9 23628 1 1 49 PHE CD2 C 6.633 7.924 4.689 1.00 . A A . 49 PHE CD2 1 1
9 23629 1 1 49 PHE CE1 C 7.627 6.511 2.542 1.00 . A A . 49 PHE CE1 1 1
9 23630 1 1 49 PHE CE2 C 5.916 7.867 3.511 1.00 . A A . 49 PHE CE2 1 1
9 23631 1 1 49 PHE CG C 7.851 7.278 4.810 1.00 . A A . 49 PHE CG 1 1
9 23632 1 1 49 PHE CZ C 6.414 7.160 2.437 1.00 . A A . 49 PHE CZ 1 1
9 23633 1 1 49 PHE H H 11.107 8.012 5.156 1.00 . A A . 49 PHE H 1 1
9 23634 1 1 49 PHE HA H 8.742 9.481 6.097 1.00 . A A . 49 PHE HA 1 1
9 23635 1 1 49 PHE HB2 H 9.313 6.515 6.116 1.00 . A A . 49 PHE HB2 1 1
9 23636 1 1 49 PHE HB3 H 7.930 7.257 6.914 1.00 . A A . 49 PHE HB3 1 1
9 23637 1 1 49 PHE HD1 H 9.288 6.063 3.806 1.00 . A A . 49 PHE HD1 1 1
9 23638 1 1 49 PHE HD2 H 6.243 8.479 5.529 1.00 . A A . 49 PHE HD2 1 1
9 23639 1 1 49 PHE HE1 H 8.019 5.957 1.703 1.00 . A A . 49 PHE HE1 1 1
9 23640 1 1 49 PHE HE2 H 4.967 8.376 3.431 1.00 . A A . 49 PHE HE2 1 1
9 23641 1 1 49 PHE HZ H 5.854 7.114 1.514 1.00 . A A . 49 PHE HZ 1 1
9 23642 1 1 49 PHE N N 10.454 8.744 5.248 1.00 . A A . 49 PHE N 1 1
9 23643 1 1 49 PHE O O 11.121 8.321 7.899 1.00 . A A . 49 PHE O 1 1
9 23644 1 1 50 THR C C 8.551 9.329 10.849 1.00 . A A . 50 THR C 1 1
9 23645 1 1 50 THR CA C 9.704 9.580 9.891 1.00 . A A . 50 THR CA 1 1
9 23646 1 1 50 THR CB C 10.231 11.017 10.084 1.00 . A A . 50 THR CB 1 1
9 23647 1 1 50 THR CG2 C 10.858 11.189 11.457 1.00 . A A . 50 THR CG2 1 1
9 23648 1 1 50 THR H H 8.373 9.718 8.273 1.00 . A A . 50 THR H 1 1
9 23649 1 1 50 THR HA H 10.503 8.883 10.097 1.00 . A A . 50 THR HA 1 1
9 23650 1 1 50 THR HB H 9.406 11.707 9.983 1.00 . A A . 50 THR HB 1 1
9 23651 1 1 50 THR HG1 H 11.458 10.481 8.640 1.00 . A A . 50 THR HG1 1 1
9 23652 1 1 50 THR HG21 H 11.690 10.508 11.561 1.00 . A A . 50 THR HG21 1 1
9 23653 1 1 50 THR HG22 H 10.121 10.979 12.219 1.00 . A A . 50 THR HG22 1 1
9 23654 1 1 50 THR HG23 H 11.209 12.205 11.567 1.00 . A A . 50 THR HG23 1 1
9 23655 1 1 50 THR N N 9.259 9.382 8.531 1.00 . A A . 50 THR N 1 1
9 23656 1 1 50 THR O O 7.508 9.962 10.748 1.00 . A A . 50 THR O 1 1
9 23657 1 1 50 THR OG1 O 11.213 11.306 9.075 1.00 . A A . 50 THR OG1 1 1
9 23658 1 1 51 THR C C 8.289 7.968 14.119 1.00 . A A . 51 THR C 1 1
9 23659 1 1 51 THR CA C 7.704 8.071 12.714 1.00 . A A . 51 THR CA 1 1
9 23660 1 1 51 THR CB C 6.989 6.744 12.329 1.00 . A A . 51 THR CB 1 1
9 23661 1 1 51 THR CG2 C 7.940 5.556 12.429 1.00 . A A . 51 THR CG2 1 1
9 23662 1 1 51 THR H H 9.597 7.936 11.822 1.00 . A A . 51 THR H 1 1
9 23663 1 1 51 THR HA H 6.975 8.868 12.700 1.00 . A A . 51 THR HA 1 1
9 23664 1 1 51 THR HB H 6.643 6.826 11.308 1.00 . A A . 51 THR HB 1 1
9 23665 1 1 51 THR HG1 H 5.267 5.880 12.771 1.00 . A A . 51 THR HG1 1 1
9 23666 1 1 51 THR HG21 H 8.302 5.470 13.443 1.00 . A A . 51 THR HG21 1 1
9 23667 1 1 51 THR HG22 H 8.775 5.705 11.760 1.00 . A A . 51 THR HG22 1 1
9 23668 1 1 51 THR HG23 H 7.416 4.651 12.155 1.00 . A A . 51 THR HG23 1 1
9 23669 1 1 51 THR N N 8.738 8.404 11.766 1.00 . A A . 51 THR N 1 1
9 23670 1 1 51 THR O O 9.503 8.056 14.300 1.00 . A A . 51 THR O 1 1
9 23671 1 1 51 THR OG1 O 5.860 6.525 13.180 1.00 . A A . 51 THR OG1 1 1
9 23672 1 1 52 TYR C C 7.403 6.349 17.042 1.00 . A A . 52 TYR C 1 1
9 23673 1 1 52 TYR CA C 7.840 7.689 16.476 1.00 . A A . 52 TYR CA 1 1
9 23674 1 1 52 TYR CB C 7.241 8.839 17.295 1.00 . A A . 52 TYR CB 1 1
9 23675 1 1 52 TYR CD1 C 6.839 10.833 15.791 1.00 . A A . 52 TYR CD1 1 1
9 23676 1 1 52 TYR CD2 C 8.715 10.890 17.260 1.00 . A A . 52 TYR CD2 1 1
9 23677 1 1 52 TYR CE1 C 7.172 12.082 15.309 1.00 . A A . 52 TYR CE1 1 1
9 23678 1 1 52 TYR CE2 C 9.052 12.142 16.784 1.00 . A A . 52 TYR CE2 1 1
9 23679 1 1 52 TYR CG C 7.605 10.214 16.774 1.00 . A A . 52 TYR CG 1 1
9 23680 1 1 52 TYR CZ C 8.279 12.733 15.808 1.00 . A A . 52 TYR CZ 1 1
9 23681 1 1 52 TYR H H 6.472 7.698 14.874 1.00 . A A . 52 TYR H 1 1
9 23682 1 1 52 TYR HA H 8.917 7.752 16.509 1.00 . A A . 52 TYR HA 1 1
9 23683 1 1 52 TYR HB2 H 6.166 8.758 17.282 1.00 . A A . 52 TYR HB2 1 1
9 23684 1 1 52 TYR HB3 H 7.590 8.764 18.314 1.00 . A A . 52 TYR HB3 1 1
9 23685 1 1 52 TYR HD1 H 5.972 10.321 15.402 1.00 . A A . 52 TYR HD1 1 1
9 23686 1 1 52 TYR HD2 H 9.318 10.424 18.024 1.00 . A A . 52 TYR HD2 1 1
9 23687 1 1 52 TYR HE1 H 6.564 12.544 14.546 1.00 . A A . 52 TYR HE1 1 1
9 23688 1 1 52 TYR HE2 H 9.920 12.652 17.175 1.00 . A A . 52 TYR HE2 1 1
9 23689 1 1 52 TYR HH H 7.799 14.477 15.158 1.00 . A A . 52 TYR HH 1 1
9 23690 1 1 52 TYR N N 7.426 7.789 15.095 1.00 . A A . 52 TYR N 1 1
9 23691 1 1 52 TYR O O 6.246 5.949 16.886 1.00 . A A . 52 TYR O 1 1
9 23692 1 1 52 TYR OH O 8.612 13.982 15.332 1.00 . A A . 52 TYR OH 1 1
9 23693 1 1 53 SER C C 8.264 4.325 19.741 1.00 . A A . 53 SER C 1 1
9 23694 1 1 53 SER CA C 8.026 4.351 18.232 1.00 . A A . 53 SER CA 1 1
9 23695 1 1 53 SER CB C 8.883 3.291 17.532 1.00 . A A . 53 SER CB 1 1
9 23696 1 1 53 SER H H 9.210 6.042 17.805 1.00 . A A . 53 SER H 1 1
9 23697 1 1 53 SER HA H 6.986 4.137 18.042 1.00 . A A . 53 SER HA 1 1
9 23698 1 1 53 SER HB2 H 9.927 3.498 17.714 1.00 . A A . 53 SER HB2 1 1
9 23699 1 1 53 SER HB3 H 8.635 2.315 17.922 1.00 . A A . 53 SER HB3 1 1
9 23700 1 1 53 SER HG H 9.371 2.826 15.683 1.00 . A A . 53 SER HG 1 1
9 23701 1 1 53 SER N N 8.315 5.659 17.685 1.00 . A A . 53 SER N 1 1
9 23702 1 1 53 SER O O 9.319 4.749 20.226 1.00 . A A . 53 SER O 1 1
9 23703 1 1 53 SER OG O 8.655 3.296 16.125 1.00 . A A . 53 SER OG 1 1
9 23704 1 1 54 ASP C C 8.182 2.539 22.352 1.00 . A A . 54 ASP C 1 1
9 23705 1 1 54 ASP CA C 7.368 3.751 21.931 1.00 . A A . 54 ASP CA 1 1
9 23706 1 1 54 ASP CB C 5.976 3.707 22.571 1.00 . A A . 54 ASP CB 1 1
9 23707 1 1 54 ASP CG C 5.226 5.017 22.430 1.00 . A A . 54 ASP CG 1 1
9 23708 1 1 54 ASP H H 6.455 3.531 20.032 1.00 . A A . 54 ASP H 1 1
9 23709 1 1 54 ASP HA H 7.878 4.638 22.275 1.00 . A A . 54 ASP HA 1 1
9 23710 1 1 54 ASP HB2 H 5.395 2.930 22.098 1.00 . A A . 54 ASP HB2 1 1
9 23711 1 1 54 ASP HB3 H 6.079 3.483 23.622 1.00 . A A . 54 ASP HB3 1 1
9 23712 1 1 54 ASP N N 7.275 3.838 20.478 1.00 . A A . 54 ASP N 1 1
9 23713 1 1 54 ASP O O 9.174 2.667 23.069 1.00 . A A . 54 ASP O 1 1
9 23714 1 1 54 ASP OD1 O 5.445 5.924 23.257 1.00 . A A . 54 ASP OD1 1 1
9 23715 1 1 54 ASP OD2 O 4.399 5.145 21.502 1.00 . A A . 54 ASP OD2 1 1
9 23716 1 1 55 ASN C C 9.809 0.081 21.448 1.00 . A A . 55 ASN C 1 1
9 23717 1 1 55 ASN CA C 8.496 0.121 22.207 1.00 . A A . 55 ASN CA 1 1
9 23718 1 1 55 ASN CB C 7.659 -1.127 21.878 1.00 . A A . 55 ASN CB 1 1
9 23719 1 1 55 ASN CG C 6.415 -1.254 22.741 1.00 . A A . 55 ASN CG 1 1
9 23720 1 1 55 ASN H H 6.977 1.318 21.317 1.00 . A A . 55 ASN H 1 1
9 23721 1 1 55 ASN HA H 8.713 0.132 23.265 1.00 . A A . 55 ASN HA 1 1
9 23722 1 1 55 ASN HB2 H 7.351 -1.084 20.845 1.00 . A A . 55 ASN HB2 1 1
9 23723 1 1 55 ASN HB3 H 8.269 -2.005 22.027 1.00 . A A . 55 ASN HB3 1 1
9 23724 1 1 55 ASN HD21 H 5.302 -0.408 21.329 1.00 . A A . 55 ASN HD21 1 1
9 23725 1 1 55 ASN HD22 H 4.464 -0.876 22.764 1.00 . A A . 55 ASN HD22 1 1
9 23726 1 1 55 ASN N N 7.773 1.359 21.890 1.00 . A A . 55 ASN N 1 1
9 23727 1 1 55 ASN ND2 N 5.284 -0.798 22.230 1.00 . A A . 55 ASN ND2 1 1
9 23728 1 1 55 ASN O O 10.741 -0.624 21.830 1.00 . A A . 55 ASN O 1 1
9 23729 1 1 55 ASN OD1 O 6.469 -1.789 23.852 1.00 . A A . 55 ASN OD1 1 1
9 23730 1 1 56 GLN C C 11.814 -0.268 19.202 1.00 . A A . 56 GLN C 1 1
9 23731 1 1 56 GLN CA C 11.044 1.035 19.500 1.00 . A A . 56 GLN CA 1 1
9 23732 1 1 56 GLN CB C 11.988 2.137 20.051 1.00 . A A . 56 GLN CB 1 1
9 23733 1 1 56 GLN CD C 13.245 3.085 22.036 1.00 . A A . 56 GLN CD 1 1
9 23734 1 1 56 GLN CG C 12.282 2.032 21.543 1.00 . A A . 56 GLN CG 1 1
9 23735 1 1 56 GLN H H 9.032 1.334 20.111 1.00 . A A . 56 GLN H 1 1
9 23736 1 1 56 GLN HA H 10.664 1.385 18.551 1.00 . A A . 56 GLN HA 1 1
9 23737 1 1 56 GLN HB2 H 12.928 2.082 19.523 1.00 . A A . 56 GLN HB2 1 1
9 23738 1 1 56 GLN HB3 H 11.539 3.102 19.862 1.00 . A A . 56 GLN HB3 1 1
9 23739 1 1 56 GLN HE21 H 11.747 4.336 22.385 1.00 . A A . 56 GLN HE21 1 1
9 23740 1 1 56 GLN HE22 H 13.330 4.923 22.760 1.00 . A A . 56 GLN HE22 1 1
9 23741 1 1 56 GLN HG2 H 11.354 2.138 22.085 1.00 . A A . 56 GLN HG2 1 1
9 23742 1 1 56 GLN HG3 H 12.700 1.057 21.743 1.00 . A A . 56 GLN HG3 1 1
9 23743 1 1 56 GLN N N 9.854 0.860 20.358 1.00 . A A . 56 GLN N 1 1
9 23744 1 1 56 GLN NE2 N 12.721 4.228 22.430 1.00 . A A . 56 GLN NE2 1 1
9 23745 1 1 56 GLN O O 12.963 -0.433 19.621 1.00 . A A . 56 GLN O 1 1
9 23746 1 1 56 GLN OE1 O 14.454 2.871 22.064 1.00 . A A . 56 GLN OE1 1 1
9 23747 1 1 57 PRO C C 12.326 -2.325 16.608 1.00 . A A . 57 PRO C 1 1
9 23748 1 1 57 PRO CA C 11.824 -2.447 18.052 1.00 . A A . 57 PRO CA 1 1
9 23749 1 1 57 PRO CB C 10.678 -3.449 18.133 1.00 . A A . 57 PRO CB 1 1
9 23750 1 1 57 PRO CD C 9.766 -1.188 18.057 1.00 . A A . 57 PRO CD 1 1
9 23751 1 1 57 PRO CG C 9.441 -2.653 17.801 1.00 . A A . 57 PRO CG 1 1
9 23752 1 1 57 PRO HA H 12.631 -2.742 18.709 1.00 . A A . 57 PRO HA 1 1
9 23753 1 1 57 PRO HB2 H 10.841 -4.245 17.421 1.00 . A A . 57 PRO HB2 1 1
9 23754 1 1 57 PRO HB3 H 10.622 -3.859 19.131 1.00 . A A . 57 PRO HB3 1 1
9 23755 1 1 57 PRO HD2 H 9.647 -0.611 17.152 1.00 . A A . 57 PRO HD2 1 1
9 23756 1 1 57 PRO HD3 H 9.139 -0.795 18.843 1.00 . A A . 57 PRO HD3 1 1
9 23757 1 1 57 PRO HG2 H 9.182 -2.799 16.763 1.00 . A A . 57 PRO HG2 1 1
9 23758 1 1 57 PRO HG3 H 8.624 -2.969 18.434 1.00 . A A . 57 PRO HG3 1 1
9 23759 1 1 57 PRO N N 11.180 -1.216 18.479 1.00 . A A . 57 PRO N 1 1
9 23760 1 1 57 PRO O O 12.843 -3.280 16.021 1.00 . A A . 57 PRO O 1 1
9 23761 1 1 58 GLY C C 11.420 -0.103 14.019 1.00 . A A . 58 GLY C 1 1
9 23762 1 1 58 GLY CA C 12.526 -0.865 14.694 1.00 . A A . 58 GLY CA 1 1
9 23763 1 1 58 GLY H H 11.789 -0.416 16.605 1.00 . A A . 58 GLY H 1 1
9 23764 1 1 58 GLY HA2 H 13.435 -0.280 14.671 1.00 . A A . 58 GLY HA2 1 1
9 23765 1 1 58 GLY HA3 H 12.683 -1.797 14.173 1.00 . A A . 58 GLY HA3 1 1
9 23766 1 1 58 GLY N N 12.170 -1.134 16.061 1.00 . A A . 58 GLY N 1 1
9 23767 1 1 58 GLY O O 10.803 0.769 14.639 1.00 . A A . 58 GLY O 1 1
9 23768 1 1 59 VAL C C 9.350 -0.780 11.150 1.00 . A A . 59 VAL C 1 1
9 23769 1 1 59 VAL CA C 10.065 0.220 12.061 1.00 . A A . 59 VAL CA 1 1
9 23770 1 1 59 VAL CB C 10.552 1.460 11.252 1.00 . A A . 59 VAL CB 1 1
9 23771 1 1 59 VAL CG1 C 11.568 1.070 10.192 1.00 . A A . 59 VAL CG1 1 1
9 23772 1 1 59 VAL CG2 C 9.375 2.203 10.632 1.00 . A A . 59 VAL CG2 1 1
9 23773 1 1 59 VAL H H 11.691 -1.101 12.313 1.00 . A A . 59 VAL H 1 1
9 23774 1 1 59 VAL HA H 9.355 0.560 12.803 1.00 . A A . 59 VAL HA 1 1
9 23775 1 1 59 VAL HB H 11.043 2.131 11.943 1.00 . A A . 59 VAL HB 1 1
9 23776 1 1 59 VAL HG11 H 11.105 0.396 9.487 1.00 . A A . 59 VAL HG11 1 1
9 23777 1 1 59 VAL HG12 H 12.408 0.580 10.661 1.00 . A A . 59 VAL HG12 1 1
9 23778 1 1 59 VAL HG13 H 11.909 1.955 9.675 1.00 . A A . 59 VAL HG13 1 1
9 23779 1 1 59 VAL HG21 H 8.714 2.548 11.414 1.00 . A A . 59 VAL HG21 1 1
9 23780 1 1 59 VAL HG22 H 8.836 1.536 9.974 1.00 . A A . 59 VAL HG22 1 1
9 23781 1 1 59 VAL HG23 H 9.739 3.049 10.068 1.00 . A A . 59 VAL HG23 1 1
9 23782 1 1 59 VAL N N 11.148 -0.421 12.774 1.00 . A A . 59 VAL N 1 1
9 23783 1 1 59 VAL O O 9.984 -1.525 10.397 1.00 . A A . 59 VAL O 1 1
9 23784 1 1 60 LEU C C 6.346 -0.912 9.520 1.00 . A A . 60 LEU C 1 1
9 23785 1 1 60 LEU CA C 7.229 -1.716 10.448 1.00 . A A . 60 LEU CA 1 1
9 23786 1 1 60 LEU CB C 6.362 -2.640 11.328 1.00 . A A . 60 LEU CB 1 1
9 23787 1 1 60 LEU CD1 C 7.790 -3.053 13.379 1.00 . A A . 60 LEU CD1 1 1
9 23788 1 1 60 LEU CD2 C 6.151 -4.785 12.622 1.00 . A A . 60 LEU CD2 1 1
9 23789 1 1 60 LEU CG C 7.105 -3.690 12.175 1.00 . A A . 60 LEU CG 1 1
9 23790 1 1 60 LEU H H 7.589 -0.204 11.876 1.00 . A A . 60 LEU H 1 1
9 23791 1 1 60 LEU HA H 7.900 -2.320 9.855 1.00 . A A . 60 LEU HA 1 1
9 23792 1 1 60 LEU HB2 H 5.788 -2.019 11.999 1.00 . A A . 60 LEU HB2 1 1
9 23793 1 1 60 LEU HB3 H 5.672 -3.163 10.681 1.00 . A A . 60 LEU HB3 1 1
9 23794 1 1 60 LEU HD11 H 7.050 -2.578 14.006 1.00 . A A . 60 LEU HD11 1 1
9 23795 1 1 60 LEU HD12 H 8.501 -2.313 13.038 1.00 . A A . 60 LEU HD12 1 1
9 23796 1 1 60 LEU HD13 H 8.308 -3.814 13.944 1.00 . A A . 60 LEU HD13 1 1
9 23797 1 1 60 LEU HD21 H 5.737 -5.278 11.755 1.00 . A A . 60 LEU HD21 1 1
9 23798 1 1 60 LEU HD22 H 5.352 -4.350 13.205 1.00 . A A . 60 LEU HD22 1 1
9 23799 1 1 60 LEU HD23 H 6.686 -5.504 13.225 1.00 . A A . 60 LEU HD23 1 1
9 23800 1 1 60 LEU HG H 7.872 -4.145 11.566 1.00 . A A . 60 LEU HG 1 1
9 23801 1 1 60 LEU N N 8.036 -0.816 11.252 1.00 . A A . 60 LEU N 1 1
9 23802 1 1 60 LEU O O 5.507 -0.139 9.970 1.00 . A A . 60 LEU O 1 1
9 23803 1 1 61 ILE C C 4.674 -1.196 6.636 1.00 . A A . 61 ILE C 1 1
9 23804 1 1 61 ILE CA C 5.778 -0.341 7.253 1.00 . A A . 61 ILE CA 1 1
9 23805 1 1 61 ILE CB C 6.694 0.215 6.122 1.00 . A A . 61 ILE CB 1 1
9 23806 1 1 61 ILE CD1 C 8.927 0.581 7.343 1.00 . A A . 61 ILE CD1 1 1
9 23807 1 1 61 ILE CG1 C 7.727 1.220 6.669 1.00 . A A . 61 ILE CG1 1 1
9 23808 1 1 61 ILE CG2 C 5.863 0.863 5.033 1.00 . A A . 61 ILE CG2 1 1
9 23809 1 1 61 ILE H H 7.188 -1.760 7.932 1.00 . A A . 61 ILE H 1 1
9 23810 1 1 61 ILE HA H 5.322 0.496 7.761 1.00 . A A . 61 ILE HA 1 1
9 23811 1 1 61 ILE HB H 7.220 -0.620 5.681 1.00 . A A . 61 ILE HB 1 1
9 23812 1 1 61 ILE HD11 H 9.445 -0.048 6.634 1.00 . A A . 61 ILE HD11 1 1
9 23813 1 1 61 ILE HD12 H 8.594 -0.018 8.178 1.00 . A A . 61 ILE HD12 1 1
9 23814 1 1 61 ILE HD13 H 9.595 1.352 7.695 1.00 . A A . 61 ILE HD13 1 1
9 23815 1 1 61 ILE HG12 H 8.095 1.823 5.853 1.00 . A A . 61 ILE HG12 1 1
9 23816 1 1 61 ILE HG13 H 7.242 1.861 7.391 1.00 . A A . 61 ILE HG13 1 1
9 23817 1 1 61 ILE HG21 H 5.290 1.675 5.453 1.00 . A A . 61 ILE HG21 1 1
9 23818 1 1 61 ILE HG22 H 5.192 0.129 4.611 1.00 . A A . 61 ILE HG22 1 1
9 23819 1 1 61 ILE HG23 H 6.514 1.243 4.260 1.00 . A A . 61 ILE HG23 1 1
9 23820 1 1 61 ILE N N 6.531 -1.094 8.236 1.00 . A A . 61 ILE N 1 1
9 23821 1 1 61 ILE O O 4.932 -2.301 6.144 1.00 . A A . 61 ILE O 1 1
9 23822 1 1 62 GLN C C 1.972 -0.794 4.729 1.00 . A A . 62 GLN C 1 1
9 23823 1 1 62 GLN CA C 2.303 -1.378 6.105 1.00 . A A . 62 GLN CA 1 1
9 23824 1 1 62 GLN CB C 1.072 -1.294 7.026 1.00 . A A . 62 GLN CB 1 1
9 23825 1 1 62 GLN CD C 1.973 -1.786 9.364 1.00 . A A . 62 GLN CD 1 1
9 23826 1 1 62 GLN CG C 1.097 -2.256 8.218 1.00 . A A . 62 GLN CG 1 1
9 23827 1 1 62 GLN H H 3.304 0.171 7.129 1.00 . A A . 62 GLN H 1 1
9 23828 1 1 62 GLN HA H 2.574 -2.415 5.979 1.00 . A A . 62 GLN HA 1 1
9 23829 1 1 62 GLN HB2 H 1.000 -0.288 7.413 1.00 . A A . 62 GLN HB2 1 1
9 23830 1 1 62 GLN HB3 H 0.189 -1.503 6.441 1.00 . A A . 62 GLN HB3 1 1
9 23831 1 1 62 GLN HE21 H 3.540 -2.704 8.580 1.00 . A A . 62 GLN HE21 1 1
9 23832 1 1 62 GLN HE22 H 3.823 -1.840 10.052 1.00 . A A . 62 GLN HE22 1 1
9 23833 1 1 62 GLN HG2 H 0.090 -2.371 8.588 1.00 . A A . 62 GLN HG2 1 1
9 23834 1 1 62 GLN HG3 H 1.459 -3.214 7.877 1.00 . A A . 62 GLN HG3 1 1
9 23835 1 1 62 GLN N N 3.447 -0.692 6.688 1.00 . A A . 62 GLN N 1 1
9 23836 1 1 62 GLN NE2 N 3.238 -2.153 9.330 1.00 . A A . 62 GLN NE2 1 1
9 23837 1 1 62 GLN O O 1.774 0.416 4.590 1.00 . A A . 62 GLN O 1 1
9 23838 1 1 62 GLN OE1 O 1.509 -1.106 10.274 1.00 . A A . 62 GLN OE1 1 1
9 23839 1 1 63 VAL C C 0.174 -1.467 1.989 1.00 . A A . 63 VAL C 1 1
9 23840 1 1 63 VAL CA C 1.645 -1.243 2.347 1.00 . A A . 63 VAL CA 1 1
9 23841 1 1 63 VAL CB C 2.538 -2.019 1.341 1.00 . A A . 63 VAL CB 1 1
9 23842 1 1 63 VAL CG1 C 2.353 -1.492 -0.077 1.00 . A A . 63 VAL CG1 1 1
9 23843 1 1 63 VAL CG2 C 4.003 -1.948 1.754 1.00 . A A . 63 VAL CG2 1 1
9 23844 1 1 63 VAL H H 2.049 -2.619 3.902 1.00 . A A . 63 VAL H 1 1
9 23845 1 1 63 VAL HA H 1.871 -0.191 2.267 1.00 . A A . 63 VAL HA 1 1
9 23846 1 1 63 VAL HB H 2.233 -3.056 1.354 1.00 . A A . 63 VAL HB 1 1
9 23847 1 1 63 VAL HG11 H 2.625 -0.448 -0.111 1.00 . A A . 63 VAL HG11 1 1
9 23848 1 1 63 VAL HG12 H 1.319 -1.604 -0.370 1.00 . A A . 63 VAL HG12 1 1
9 23849 1 1 63 VAL HG13 H 2.982 -2.051 -0.754 1.00 . A A . 63 VAL HG13 1 1
9 23850 1 1 63 VAL HG21 H 4.122 -2.377 2.738 1.00 . A A . 63 VAL HG21 1 1
9 23851 1 1 63 VAL HG22 H 4.321 -0.916 1.771 1.00 . A A . 63 VAL HG22 1 1
9 23852 1 1 63 VAL HG23 H 4.605 -2.498 1.046 1.00 . A A . 63 VAL HG23 1 1
9 23853 1 1 63 VAL N N 1.915 -1.661 3.722 1.00 . A A . 63 VAL N 1 1
9 23854 1 1 63 VAL O O -0.408 -2.510 2.323 1.00 . A A . 63 VAL O 1 1
9 23855 1 1 64 TYR C C -2.007 -0.410 -0.573 1.00 . A A . 64 TYR C 1 1
9 23856 1 1 64 TYR CA C -1.822 -0.571 0.927 1.00 . A A . 64 TYR CA 1 1
9 23857 1 1 64 TYR CB C -2.657 0.464 1.681 1.00 . A A . 64 TYR CB 1 1
9 23858 1 1 64 TYR CD1 C -4.246 -0.366 3.449 1.00 . A A . 64 TYR CD1 1 1
9 23859 1 1 64 TYR CD2 C -1.999 0.089 4.085 1.00 . A A . 64 TYR CD2 1 1
9 23860 1 1 64 TYR CE1 C -4.540 -0.749 4.739 1.00 . A A . 64 TYR CE1 1 1
9 23861 1 1 64 TYR CE2 C -2.285 -0.291 5.375 1.00 . A A . 64 TYR CE2 1 1
9 23862 1 1 64 TYR CG C -2.973 0.059 3.099 1.00 . A A . 64 TYR CG 1 1
9 23863 1 1 64 TYR CZ C -3.555 -0.708 5.698 1.00 . A A . 64 TYR CZ 1 1
9 23864 1 1 64 TYR H H 0.093 0.310 1.061 1.00 . A A . 64 TYR H 1 1
9 23865 1 1 64 TYR HA H -2.171 -1.554 1.204 1.00 . A A . 64 TYR HA 1 1
9 23866 1 1 64 TYR HB2 H -2.115 1.399 1.715 1.00 . A A . 64 TYR HB2 1 1
9 23867 1 1 64 TYR HB3 H -3.590 0.614 1.160 1.00 . A A . 64 TYR HB3 1 1
9 23868 1 1 64 TYR HD1 H -5.016 -0.395 2.692 1.00 . A A . 64 TYR HD1 1 1
9 23869 1 1 64 TYR HD2 H -1.003 0.417 3.829 1.00 . A A . 64 TYR HD2 1 1
9 23870 1 1 64 TYR HE1 H -5.536 -1.077 4.992 1.00 . A A . 64 TYR HE1 1 1
9 23871 1 1 64 TYR HE2 H -1.513 -0.260 6.131 1.00 . A A . 64 TYR HE2 1 1
9 23872 1 1 64 TYR HH H -3.266 -0.582 7.588 1.00 . A A . 64 TYR HH 1 1
9 23873 1 1 64 TYR N N -0.422 -0.490 1.314 1.00 . A A . 64 TYR N 1 1
9 23874 1 1 64 TYR O O -1.196 0.226 -1.255 1.00 . A A . 64 TYR O 1 1
9 23875 1 1 64 TYR OH O -3.839 -1.092 6.984 1.00 . A A . 64 TYR OH 1 1
9 23876 1 1 65 GLU C C -4.740 -0.230 -2.681 1.00 . A A . 65 GLU C 1 1
9 23877 1 1 65 GLU CA C -3.420 -0.967 -2.474 1.00 . A A . 65 GLU CA 1 1
9 23878 1 1 65 GLU CB C -3.524 -2.411 -2.983 1.00 . A A . 65 GLU CB 1 1
9 23879 1 1 65 GLU CD C -4.231 -4.030 -4.770 1.00 . A A . 65 GLU CD 1 1
9 23880 1 1 65 GLU CG C -4.089 -2.569 -4.381 1.00 . A A . 65 GLU CG 1 1
9 23881 1 1 65 GLU H H -3.691 -1.452 -0.457 1.00 . A A . 65 GLU H 1 1
9 23882 1 1 65 GLU HA H -2.633 -0.457 -3.010 1.00 . A A . 65 GLU HA 1 1
9 23883 1 1 65 GLU HB2 H -2.538 -2.848 -2.975 1.00 . A A . 65 GLU HB2 1 1
9 23884 1 1 65 GLU HB3 H -4.152 -2.967 -2.300 1.00 . A A . 65 GLU HB3 1 1
9 23885 1 1 65 GLU HG2 H -5.062 -2.102 -4.421 1.00 . A A . 65 GLU HG2 1 1
9 23886 1 1 65 GLU HG3 H -3.427 -2.086 -5.084 1.00 . A A . 65 GLU HG3 1 1
9 23887 1 1 65 GLU N N -3.083 -0.989 -1.067 1.00 . A A . 65 GLU N 1 1
9 23888 1 1 65 GLU O O -5.764 -0.603 -2.108 1.00 . A A . 65 GLU O 1 1
9 23889 1 1 65 GLU OE1 O -5.125 -4.714 -4.218 1.00 . A A . 65 GLU OE1 1 1
9 23890 1 1 65 GLU OE2 O -3.446 -4.495 -5.622 1.00 . A A . 65 GLU OE2 1 1
9 23891 1 1 66 GLY C C -5.708 3.063 -3.632 1.00 . A A . 66 GLY C 1 1
9 23892 1 1 66 GLY CA C -5.910 1.571 -3.741 1.00 . A A . 66 GLY CA 1 1
9 23893 1 1 66 GLY H H -3.849 1.125 -3.850 1.00 . A A . 66 GLY H 1 1
9 23894 1 1 66 GLY HA2 H -6.244 1.336 -4.741 1.00 . A A . 66 GLY HA2 1 1
9 23895 1 1 66 GLY HA3 H -6.672 1.270 -3.038 1.00 . A A . 66 GLY HA3 1 1
9 23896 1 1 66 GLY N N -4.705 0.831 -3.467 1.00 . A A . 66 GLY N 1 1
9 23897 1 1 66 GLY O O -4.696 3.522 -3.114 1.00 . A A . 66 GLY O 1 1
9 23898 1 1 67 GLU C C -7.724 5.815 -3.220 1.00 . A A . 67 GLU C 1 1
9 23899 1 1 67 GLU CA C -6.597 5.261 -4.082 1.00 . A A . 67 GLU CA 1 1
9 23900 1 1 67 GLU CB C -6.673 5.831 -5.504 1.00 . A A . 67 GLU CB 1 1
9 23901 1 1 67 GLU CD C -6.378 7.810 -7.029 1.00 . A A . 67 GLU CD 1 1
9 23902 1 1 67 GLU CG C -6.413 7.326 -5.598 1.00 . A A . 67 GLU CG 1 1
9 23903 1 1 67 GLU H H -7.460 3.393 -4.512 1.00 . A A . 67 GLU H 1 1
9 23904 1 1 67 GLU HA H -5.652 5.535 -3.640 1.00 . A A . 67 GLU HA 1 1
9 23905 1 1 67 GLU HB2 H -5.942 5.326 -6.118 1.00 . A A . 67 GLU HB2 1 1
9 23906 1 1 67 GLU HB3 H -7.657 5.633 -5.902 1.00 . A A . 67 GLU HB3 1 1
9 23907 1 1 67 GLU HG2 H -7.199 7.849 -5.074 1.00 . A A . 67 GLU HG2 1 1
9 23908 1 1 67 GLU HG3 H -5.463 7.545 -5.134 1.00 . A A . 67 GLU HG3 1 1
9 23909 1 1 67 GLU N N -6.670 3.817 -4.120 1.00 . A A . 67 GLU N 1 1
9 23910 1 1 67 GLU O O -8.834 6.048 -3.705 1.00 . A A . 67 GLU O 1 1
9 23911 1 1 67 GLU OE1 O -7.191 8.680 -7.395 1.00 . A A . 67 GLU OE1 1 1
9 23912 1 1 67 GLU OE2 O -5.537 7.317 -7.803 1.00 . A A . 67 GLU OE2 1 1
9 23913 1 1 68 ARG C C -7.771 6.831 0.328 1.00 . A A . 68 ARG C 1 1
9 23914 1 1 68 ARG CA C -8.433 6.491 -0.999 1.00 . A A . 68 ARG CA 1 1
9 23915 1 1 68 ARG CB C -9.535 5.449 -0.764 1.00 . A A . 68 ARG CB 1 1
9 23916 1 1 68 ARG CD C -11.730 6.697 -0.969 1.00 . A A . 68 ARG CD 1 1
9 23917 1 1 68 ARG CG C -10.762 5.977 -0.028 1.00 . A A . 68 ARG CG 1 1
9 23918 1 1 68 ARG CZ C -11.564 8.397 -2.758 1.00 . A A . 68 ARG CZ 1 1
9 23919 1 1 68 ARG H H -6.550 5.752 -1.600 1.00 . A A . 68 ARG H 1 1
9 23920 1 1 68 ARG HA H -8.870 7.382 -1.420 1.00 . A A . 68 ARG HA 1 1
9 23921 1 1 68 ARG HB2 H -9.857 5.070 -1.723 1.00 . A A . 68 ARG HB2 1 1
9 23922 1 1 68 ARG HB3 H -9.121 4.633 -0.189 1.00 . A A . 68 ARG HB3 1 1
9 23923 1 1 68 ARG HD2 H -12.043 6.004 -1.737 1.00 . A A . 68 ARG HD2 1 1
9 23924 1 1 68 ARG HD3 H -12.593 7.009 -0.400 1.00 . A A . 68 ARG HD3 1 1
9 23925 1 1 68 ARG HE H -10.362 8.293 -1.163 1.00 . A A . 68 ARG HE 1 1
9 23926 1 1 68 ARG HG2 H -11.278 5.148 0.432 1.00 . A A . 68 ARG HG2 1 1
9 23927 1 1 68 ARG HG3 H -10.437 6.668 0.735 1.00 . A A . 68 ARG HG3 1 1
9 23928 1 1 68 ARG HH11 H -13.085 7.079 -2.985 1.00 . A A . 68 ARG HH11 1 1
9 23929 1 1 68 ARG HH12 H -12.955 8.269 -4.233 1.00 . A A . 68 ARG HH12 1 1
9 23930 1 1 68 ARG HH21 H -10.153 9.845 -2.787 1.00 . A A . 68 ARG HH21 1 1
9 23931 1 1 68 ARG HH22 H -11.244 9.867 -4.136 1.00 . A A . 68 ARG HH22 1 1
9 23932 1 1 68 ARG N N -7.446 5.980 -1.934 1.00 . A A . 68 ARG N 1 1
9 23933 1 1 68 ARG NE N -11.134 7.871 -1.615 1.00 . A A . 68 ARG NE 1 1
9 23934 1 1 68 ARG NH1 N -12.615 7.874 -3.375 1.00 . A A . 68 ARG NH1 1 1
9 23935 1 1 68 ARG NH2 N -10.944 9.454 -3.272 1.00 . A A . 68 ARG NH2 1 1
9 23936 1 1 68 ARG O O -7.224 5.955 0.995 1.00 . A A . 68 ARG O 1 1
9 23937 1 1 69 ALA C C -7.915 7.852 3.151 1.00 . A A . 69 ALA C 1 1
9 23938 1 1 69 ALA CA C -7.260 8.556 1.968 1.00 . A A . 69 ALA CA 1 1
9 23939 1 1 69 ALA CB C -7.402 10.055 2.092 1.00 . A A . 69 ALA CB 1 1
9 23940 1 1 69 ALA H H -8.266 8.753 0.111 1.00 . A A . 69 ALA H 1 1
9 23941 1 1 69 ALA HA H -6.209 8.314 1.964 1.00 . A A . 69 ALA HA 1 1
9 23942 1 1 69 ALA HB1 H -6.894 10.394 2.979 1.00 . A A . 69 ALA HB1 1 1
9 23943 1 1 69 ALA HB2 H -8.448 10.313 2.157 1.00 . A A . 69 ALA HB2 1 1
9 23944 1 1 69 ALA HB3 H -6.969 10.529 1.224 1.00 . A A . 69 ALA HB3 1 1
9 23945 1 1 69 ALA N N -7.830 8.096 0.707 1.00 . A A . 69 ALA N 1 1
9 23946 1 1 69 ALA O O -7.316 7.704 4.201 1.00 . A A . 69 ALA O 1 1
9 23947 1 1 70 MET C C -9.426 5.185 3.978 1.00 . A A . 70 MET C 1 1
9 23948 1 1 70 MET CA C -9.898 6.642 3.949 1.00 . A A . 70 MET CA 1 1
9 23949 1 1 70 MET CB C -11.401 6.695 3.654 1.00 . A A . 70 MET CB 1 1
9 23950 1 1 70 MET CE C -12.772 10.014 5.761 1.00 . A A . 70 MET CE 1 1
9 23951 1 1 70 MET CG C -12.048 8.027 3.979 1.00 . A A . 70 MET CG 1 1
9 23952 1 1 70 MET H H -9.580 7.623 2.096 1.00 . A A . 70 MET H 1 1
9 23953 1 1 70 MET HA H -9.714 7.087 4.916 1.00 . A A . 70 MET HA 1 1
9 23954 1 1 70 MET HB2 H -11.557 6.494 2.605 1.00 . A A . 70 MET HB2 1 1
9 23955 1 1 70 MET HB3 H -11.895 5.929 4.232 1.00 . A A . 70 MET HB3 1 1
9 23956 1 1 70 MET HE1 H -12.259 10.721 5.125 1.00 . A A . 70 MET HE1 1 1
9 23957 1 1 70 MET HE2 H -12.792 10.390 6.772 1.00 . A A . 70 MET HE2 1 1
9 23958 1 1 70 MET HE3 H -13.782 9.877 5.406 1.00 . A A . 70 MET HE3 1 1
9 23959 1 1 70 MET HG2 H -11.567 8.800 3.399 1.00 . A A . 70 MET HG2 1 1
9 23960 1 1 70 MET HG3 H -13.095 7.979 3.718 1.00 . A A . 70 MET HG3 1 1
9 23961 1 1 70 MET N N -9.149 7.412 2.951 1.00 . A A . 70 MET N 1 1
9 23962 1 1 70 MET O O -10.200 4.280 4.293 1.00 . A A . 70 MET O 1 1
9 23963 1 1 70 MET SD S -11.905 8.449 5.725 1.00 . A A . 70 MET SD 1 1
9 23964 1 1 71 THR C C -7.711 2.790 4.819 1.00 . A A . 71 THR C 1 1
9 23965 1 1 71 THR CA C -7.548 3.642 3.542 1.00 . A A . 71 THR CA 1 1
9 23966 1 1 71 THR CB C -6.047 3.729 3.178 1.00 . A A . 71 THR CB 1 1
9 23967 1 1 71 THR CG2 C -5.227 4.218 4.369 1.00 . A A . 71 THR CG2 1 1
9 23968 1 1 71 THR H H -7.584 5.755 3.460 1.00 . A A . 71 THR H 1 1
9 23969 1 1 71 THR HA H -8.049 3.129 2.734 1.00 . A A . 71 THR HA 1 1
9 23970 1 1 71 THR HB H -5.926 4.424 2.359 1.00 . A A . 71 THR HB 1 1
9 23971 1 1 71 THR HG1 H -5.732 1.811 3.490 1.00 . A A . 71 THR HG1 1 1
9 23972 1 1 71 THR HG21 H -5.419 3.581 5.219 1.00 . A A . 71 THR HG21 1 1
9 23973 1 1 71 THR HG22 H -5.506 5.234 4.607 1.00 . A A . 71 THR HG22 1 1
9 23974 1 1 71 THR HG23 H -4.176 4.179 4.122 1.00 . A A . 71 THR HG23 1 1
9 23975 1 1 71 THR N N -8.152 4.974 3.643 1.00 . A A . 71 THR N 1 1
9 23976 1 1 71 THR O O -7.391 1.601 4.812 1.00 . A A . 71 THR O 1 1
9 23977 1 1 71 THR OG1 O -5.572 2.439 2.775 1.00 . A A . 71 THR OG1 1 1
9 23978 1 1 72 LYS C C -9.548 1.596 6.892 1.00 . A A . 72 LYS C 1 1
9 23979 1 1 72 LYS CA C -8.447 2.642 7.130 1.00 . A A . 72 LYS CA 1 1
9 23980 1 1 72 LYS CB C -8.831 3.583 8.285 1.00 . A A . 72 LYS CB 1 1
9 23981 1 1 72 LYS CD C -10.479 5.160 9.335 1.00 . A A . 72 LYS CD 1 1
9 23982 1 1 72 LYS CE C -11.894 5.724 9.295 1.00 . A A . 72 LYS CE 1 1
9 23983 1 1 72 LYS CG C -10.174 4.288 8.122 1.00 . A A . 72 LYS CG 1 1
9 23984 1 1 72 LYS H H -8.380 4.352 5.880 1.00 . A A . 72 LYS H 1 1
9 23985 1 1 72 LYS HA H -7.534 2.123 7.386 1.00 . A A . 72 LYS HA 1 1
9 23986 1 1 72 LYS HB2 H -8.867 3.011 9.199 1.00 . A A . 72 LYS HB2 1 1
9 23987 1 1 72 LYS HB3 H -8.064 4.339 8.381 1.00 . A A . 72 LYS HB3 1 1
9 23988 1 1 72 LYS HD2 H -10.370 4.564 10.228 1.00 . A A . 72 LYS HD2 1 1
9 23989 1 1 72 LYS HD3 H -9.774 5.979 9.361 1.00 . A A . 72 LYS HD3 1 1
9 23990 1 1 72 LYS HE2 H -12.593 4.903 9.258 1.00 . A A . 72 LYS HE2 1 1
9 23991 1 1 72 LYS HE3 H -12.062 6.297 10.194 1.00 . A A . 72 LYS HE3 1 1
9 23992 1 1 72 LYS HG2 H -10.141 4.910 7.239 1.00 . A A . 72 LYS HG2 1 1
9 23993 1 1 72 LYS HG3 H -10.950 3.546 8.017 1.00 . A A . 72 LYS HG3 1 1
9 23994 1 1 72 LYS HZ1 H -12.059 6.045 7.236 1.00 . A A . 72 LYS HZ1 1 1
9 23995 1 1 72 LYS HZ2 H -11.410 7.355 8.084 1.00 . A A . 72 LYS HZ2 1 1
9 23996 1 1 72 LYS HZ3 H -13.062 7.033 8.169 1.00 . A A . 72 LYS HZ3 1 1
9 23997 1 1 72 LYS N N -8.197 3.390 5.906 1.00 . A A . 72 LYS N 1 1
9 23998 1 1 72 LYS NZ N -12.120 6.596 8.116 1.00 . A A . 72 LYS NZ 1 1
9 23999 1 1 72 LYS O O -9.689 0.637 7.645 1.00 . A A . 72 LYS O 1 1
9 24000 1 1 73 ASP C C -10.802 -0.256 4.568 1.00 . A A . 73 ASP C 1 1
9 24001 1 1 73 ASP CA C -11.375 0.878 5.421 1.00 . A A . 73 ASP CA 1 1
9 24002 1 1 73 ASP CB C -12.466 1.638 4.642 1.00 . A A . 73 ASP CB 1 1
9 24003 1 1 73 ASP CG C -13.485 0.732 3.966 1.00 . A A . 73 ASP CG 1 1
9 24004 1 1 73 ASP H H -10.174 2.617 5.293 1.00 . A A . 73 ASP H 1 1
9 24005 1 1 73 ASP HA H -11.809 0.457 6.315 1.00 . A A . 73 ASP HA 1 1
9 24006 1 1 73 ASP HB2 H -12.997 2.282 5.325 1.00 . A A . 73 ASP HB2 1 1
9 24007 1 1 73 ASP HB3 H -11.993 2.246 3.885 1.00 . A A . 73 ASP HB3 1 1
9 24008 1 1 73 ASP N N -10.318 1.803 5.826 1.00 . A A . 73 ASP N 1 1
9 24009 1 1 73 ASP O O -11.446 -1.289 4.359 1.00 . A A . 73 ASP O 1 1
9 24010 1 1 73 ASP OD1 O -14.211 -0.001 4.675 1.00 . A A . 73 ASP OD1 1 1
9 24011 1 1 73 ASP OD2 O -13.579 0.770 2.716 1.00 . A A . 73 ASP OD2 1 1
9 24012 1 1 74 ASN C C -8.199 -2.099 4.097 1.00 . A A . 74 ASN C 1 1
9 24013 1 1 74 ASN CA C -8.925 -1.061 3.261 1.00 . A A . 74 ASN CA 1 1
9 24014 1 1 74 ASN CB C -7.933 -0.387 2.299 1.00 . A A . 74 ASN CB 1 1
9 24015 1 1 74 ASN CG C -8.596 0.582 1.337 1.00 . A A . 74 ASN CG 1 1
9 24016 1 1 74 ASN H H -9.080 0.727 4.378 1.00 . A A . 74 ASN H 1 1
9 24017 1 1 74 ASN HA H -9.691 -1.552 2.683 1.00 . A A . 74 ASN HA 1 1
9 24018 1 1 74 ASN HB2 H -7.201 0.160 2.875 1.00 . A A . 74 ASN HB2 1 1
9 24019 1 1 74 ASN HB3 H -7.429 -1.150 1.724 1.00 . A A . 74 ASN HB3 1 1
9 24020 1 1 74 ASN HD21 H -6.926 1.663 1.235 1.00 . A A . 74 ASN HD21 1 1
9 24021 1 1 74 ASN HD22 H -8.256 2.231 0.288 1.00 . A A . 74 ASN HD22 1 1
9 24022 1 1 74 ASN N N -9.576 -0.078 4.115 1.00 . A A . 74 ASN N 1 1
9 24023 1 1 74 ASN ND2 N -7.854 1.593 0.910 1.00 . A A . 74 ASN ND2 1 1
9 24024 1 1 74 ASN O O -7.990 -1.913 5.300 1.00 . A A . 74 ASN O 1 1
9 24025 1 1 74 ASN OD1 O -9.765 0.421 0.977 1.00 . A A . 74 ASN OD1 1 1
9 24026 1 1 75 ASN C C -5.626 -4.181 3.835 1.00 . A A . 75 ASN C 1 1
9 24027 1 1 75 ASN CA C -7.116 -4.265 4.127 1.00 . A A . 75 ASN CA 1 1
9 24028 1 1 75 ASN CB C -7.660 -5.629 3.681 1.00 . A A . 75 ASN CB 1 1
9 24029 1 1 75 ASN CG C -7.345 -5.942 2.228 1.00 . A A . 75 ASN CG 1 1
9 24030 1 1 75 ASN H H -8.011 -3.265 2.503 1.00 . A A . 75 ASN H 1 1
9 24031 1 1 75 ASN HA H -7.270 -4.154 5.191 1.00 . A A . 75 ASN HA 1 1
9 24032 1 1 75 ASN HB2 H -7.222 -6.401 4.296 1.00 . A A . 75 ASN HB2 1 1
9 24033 1 1 75 ASN HB3 H -8.732 -5.640 3.808 1.00 . A A . 75 ASN HB3 1 1
9 24034 1 1 75 ASN HD21 H -9.078 -5.166 1.651 1.00 . A A . 75 ASN HD21 1 1
9 24035 1 1 75 ASN HD22 H -8.073 -5.793 0.392 1.00 . A A . 75 ASN HD22 1 1
9 24036 1 1 75 ASN N N -7.819 -3.184 3.460 1.00 . A A . 75 ASN N 1 1
9 24037 1 1 75 ASN ND2 N -8.254 -5.599 1.336 1.00 . A A . 75 ASN ND2 1 1
9 24038 1 1 75 ASN O O -5.210 -3.536 2.873 1.00 . A A . 75 ASN O 1 1
9 24039 1 1 75 ASN OD1 O -6.296 -6.496 1.917 1.00 . A A . 75 ASN OD1 1 1
9 24040 1 1 76 LEU C C -2.978 -5.800 3.406 1.00 . A A . 76 LEU C 1 1
9 24041 1 1 76 LEU CA C -3.393 -4.820 4.507 1.00 . A A . 76 LEU CA 1 1
9 24042 1 1 76 LEU CB C -2.714 -5.190 5.827 1.00 . A A . 76 LEU CB 1 1
9 24043 1 1 76 LEU CD1 C -0.612 -3.902 5.431 1.00 . A A . 76 LEU CD1 1 1
9 24044 1 1 76 LEU CD2 C -0.651 -5.721 7.142 1.00 . A A . 76 LEU CD2 1 1
9 24045 1 1 76 LEU CG C -1.190 -5.253 5.799 1.00 . A A . 76 LEU CG 1 1
9 24046 1 1 76 LEU H H -5.228 -5.283 5.441 1.00 . A A . 76 LEU H 1 1
9 24047 1 1 76 LEU HA H -3.086 -3.824 4.224 1.00 . A A . 76 LEU HA 1 1
9 24048 1 1 76 LEU HB2 H -3.006 -4.462 6.571 1.00 . A A . 76 LEU HB2 1 1
9 24049 1 1 76 LEU HB3 H -3.083 -6.155 6.135 1.00 . A A . 76 LEU HB3 1 1
9 24050 1 1 76 LEU HD11 H -0.958 -3.162 6.136 1.00 . A A . 76 LEU HD11 1 1
9 24051 1 1 76 LEU HD12 H -0.932 -3.631 4.436 1.00 . A A . 76 LEU HD12 1 1
9 24052 1 1 76 LEU HD13 H 0.466 -3.951 5.461 1.00 . A A . 76 LEU HD13 1 1
9 24053 1 1 76 LEU HD21 H -1.042 -6.703 7.365 1.00 . A A . 76 LEU HD21 1 1
9 24054 1 1 76 LEU HD22 H -0.956 -5.029 7.914 1.00 . A A . 76 LEU HD22 1 1
9 24055 1 1 76 LEU HD23 H 0.427 -5.764 7.102 1.00 . A A . 76 LEU HD23 1 1
9 24056 1 1 76 LEU HG H -0.880 -5.963 5.046 1.00 . A A . 76 LEU HG 1 1
9 24057 1 1 76 LEU N N -4.833 -4.810 4.677 1.00 . A A . 76 LEU N 1 1
9 24058 1 1 76 LEU O O -3.339 -6.983 3.443 1.00 . A A . 76 LEU O 1 1
9 24059 1 1 77 LEU C C -0.423 -6.793 1.670 1.00 . A A . 77 LEU C 1 1
9 24060 1 1 77 LEU CA C -1.752 -6.139 1.327 1.00 . A A . 77 LEU CA 1 1
9 24061 1 1 77 LEU CB C -1.612 -5.313 0.036 1.00 . A A . 77 LEU CB 1 1
9 24062 1 1 77 LEU CD1 C -3.519 -6.368 -1.223 1.00 . A A . 77 LEU CD1 1 1
9 24063 1 1 77 LEU CD2 C -3.907 -4.251 0.046 1.00 . A A . 77 LEU CD2 1 1
9 24064 1 1 77 LEU CG C -2.903 -5.060 -0.763 1.00 . A A . 77 LEU CG 1 1
9 24065 1 1 77 LEU H H -1.979 -4.356 2.455 1.00 . A A . 77 LEU H 1 1
9 24066 1 1 77 LEU HA H -2.485 -6.915 1.167 1.00 . A A . 77 LEU HA 1 1
9 24067 1 1 77 LEU HB2 H -1.190 -4.355 0.300 1.00 . A A . 77 LEU HB2 1 1
9 24068 1 1 77 LEU HB3 H -0.914 -5.823 -0.610 1.00 . A A . 77 LEU HB3 1 1
9 24069 1 1 77 LEU HD11 H -3.813 -6.952 -0.365 1.00 . A A . 77 LEU HD11 1 1
9 24070 1 1 77 LEU HD12 H -2.796 -6.920 -1.805 1.00 . A A . 77 LEU HD12 1 1
9 24071 1 1 77 LEU HD13 H -4.386 -6.158 -1.830 1.00 . A A . 77 LEU HD13 1 1
9 24072 1 1 77 LEU HD21 H -3.484 -3.285 0.282 1.00 . A A . 77 LEU HD21 1 1
9 24073 1 1 77 LEU HD22 H -4.137 -4.776 0.962 1.00 . A A . 77 LEU HD22 1 1
9 24074 1 1 77 LEU HD23 H -4.811 -4.119 -0.528 1.00 . A A . 77 LEU HD23 1 1
9 24075 1 1 77 LEU HG H -2.652 -4.494 -1.648 1.00 . A A . 77 LEU HG 1 1
9 24076 1 1 77 LEU N N -2.224 -5.307 2.434 1.00 . A A . 77 LEU N 1 1
9 24077 1 1 77 LEU O O -0.135 -7.914 1.235 1.00 . A A . 77 LEU O 1 1
9 24078 1 1 78 GLY C C 2.396 -5.643 3.728 1.00 . A A . 78 GLY C 1 1
9 24079 1 1 78 GLY CA C 1.663 -6.613 2.843 1.00 . A A . 78 GLY CA 1 1
9 24080 1 1 78 GLY H H 0.115 -5.195 2.735 1.00 . A A . 78 GLY H 1 1
9 24081 1 1 78 GLY HA2 H 1.509 -7.537 3.381 1.00 . A A . 78 GLY HA2 1 1
9 24082 1 1 78 GLY HA3 H 2.261 -6.809 1.965 1.00 . A A . 78 GLY HA3 1 1
9 24083 1 1 78 GLY N N 0.384 -6.090 2.438 1.00 . A A . 78 GLY N 1 1
9 24084 1 1 78 GLY O O 2.093 -4.449 3.728 1.00 . A A . 78 GLY O 1 1
9 24085 1 1 79 ARG C C 5.531 -5.791 5.515 1.00 . A A . 79 ARG C 1 1
9 24086 1 1 79 ARG CA C 4.110 -5.284 5.371 1.00 . A A . 79 ARG CA 1 1
9 24087 1 1 79 ARG CB C 3.413 -5.150 6.754 1.00 . A A . 79 ARG CB 1 1
9 24088 1 1 79 ARG CD C 4.491 -6.874 8.278 1.00 . A A . 79 ARG CD 1 1
9 24089 1 1 79 ARG CG C 3.222 -6.460 7.540 1.00 . A A . 79 ARG CG 1 1
9 24090 1 1 79 ARG CZ C 5.271 -8.865 9.532 1.00 . A A . 79 ARG CZ 1 1
9 24091 1 1 79 ARG H H 3.552 -7.098 4.445 1.00 . A A . 79 ARG H 1 1
9 24092 1 1 79 ARG HA H 4.149 -4.306 4.915 1.00 . A A . 79 ARG HA 1 1
9 24093 1 1 79 ARG HB2 H 3.997 -4.482 7.368 1.00 . A A . 79 ARG HB2 1 1
9 24094 1 1 79 ARG HB3 H 2.439 -4.707 6.600 1.00 . A A . 79 ARG HB3 1 1
9 24095 1 1 79 ARG HD2 H 5.256 -7.099 7.549 1.00 . A A . 79 ARG HD2 1 1
9 24096 1 1 79 ARG HD3 H 4.819 -6.050 8.894 1.00 . A A . 79 ARG HD3 1 1
9 24097 1 1 79 ARG HE H 3.368 -8.232 9.429 1.00 . A A . 79 ARG HE 1 1
9 24098 1 1 79 ARG HG2 H 2.431 -6.322 8.263 1.00 . A A . 79 ARG HG2 1 1
9 24099 1 1 79 ARG HG3 H 2.945 -7.242 6.848 1.00 . A A . 79 ARG HG3 1 1
9 24100 1 1 79 ARG HH11 H 6.727 -7.952 8.451 1.00 . A A . 79 ARG HH11 1 1
9 24101 1 1 79 ARG HH12 H 7.249 -9.303 9.389 1.00 . A A . 79 ARG HH12 1 1
9 24102 1 1 79 ARG HH21 H 4.074 -10.006 10.694 1.00 . A A . 79 ARG HH21 1 1
9 24103 1 1 79 ARG HH22 H 5.737 -10.481 10.676 1.00 . A A . 79 ARG HH22 1 1
9 24104 1 1 79 ARG N N 3.347 -6.136 4.487 1.00 . A A . 79 ARG N 1 1
9 24105 1 1 79 ARG NE N 4.288 -8.051 9.126 1.00 . A A . 79 ARG NE 1 1
9 24106 1 1 79 ARG NH1 N 6.512 -8.690 9.091 1.00 . A A . 79 ARG NH1 1 1
9 24107 1 1 79 ARG NH2 N 5.006 -9.860 10.364 1.00 . A A . 79 ARG NH2 1 1
9 24108 1 1 79 ARG O O 5.773 -6.998 5.493 1.00 . A A . 79 ARG O 1 1
9 24109 1 1 80 PHE C C 8.398 -4.611 7.102 1.00 . A A . 80 PHE C 1 1
9 24110 1 1 80 PHE CA C 7.848 -5.245 5.840 1.00 . A A . 80 PHE CA 1 1
9 24111 1 1 80 PHE CB C 8.701 -4.887 4.608 1.00 . A A . 80 PHE CB 1 1
9 24112 1 1 80 PHE CD1 C 7.692 -2.916 3.422 1.00 . A A . 80 PHE CD1 1 1
9 24113 1 1 80 PHE CD2 C 9.705 -2.588 4.654 1.00 . A A . 80 PHE CD2 1 1
9 24114 1 1 80 PHE CE1 C 7.696 -1.587 3.055 1.00 . A A . 80 PHE CE1 1 1
9 24115 1 1 80 PHE CE2 C 9.712 -1.259 4.293 1.00 . A A . 80 PHE CE2 1 1
9 24116 1 1 80 PHE CG C 8.696 -3.434 4.225 1.00 . A A . 80 PHE CG 1 1
9 24117 1 1 80 PHE CZ C 8.707 -0.756 3.492 1.00 . A A . 80 PHE CZ 1 1
9 24118 1 1 80 PHE H H 6.214 -3.928 5.646 1.00 . A A . 80 PHE H 1 1
9 24119 1 1 80 PHE HA H 7.870 -6.318 5.974 1.00 . A A . 80 PHE HA 1 1
9 24120 1 1 80 PHE HB2 H 9.727 -5.166 4.801 1.00 . A A . 80 PHE HB2 1 1
9 24121 1 1 80 PHE HB3 H 8.342 -5.456 3.762 1.00 . A A . 80 PHE HB3 1 1
9 24122 1 1 80 PHE HD1 H 6.899 -3.566 3.082 1.00 . A A . 80 PHE HD1 1 1
9 24123 1 1 80 PHE HD2 H 10.493 -2.980 5.281 1.00 . A A . 80 PHE HD2 1 1
9 24124 1 1 80 PHE HE1 H 6.908 -1.196 2.428 1.00 . A A . 80 PHE HE1 1 1
9 24125 1 1 80 PHE HE2 H 10.504 -0.611 4.637 1.00 . A A . 80 PHE HE2 1 1
9 24126 1 1 80 PHE HZ H 8.712 0.286 3.205 1.00 . A A . 80 PHE HZ 1 1
9 24127 1 1 80 PHE N N 6.462 -4.879 5.656 1.00 . A A . 80 PHE N 1 1
9 24128 1 1 80 PHE O O 7.932 -3.547 7.533 1.00 . A A . 80 PHE O 1 1
9 24129 1 1 81 GLU C C 11.412 -4.469 8.771 1.00 . A A . 81 GLU C 1 1
9 24130 1 1 81 GLU CA C 9.942 -4.820 8.946 1.00 . A A . 81 GLU CA 1 1
9 24131 1 1 81 GLU CB C 9.783 -5.921 9.992 1.00 . A A . 81 GLU CB 1 1
9 24132 1 1 81 GLU CD C 10.299 -6.771 12.289 1.00 . A A . 81 GLU CD 1 1
9 24133 1 1 81 GLU CG C 10.386 -5.600 11.346 1.00 . A A . 81 GLU CG 1 1
9 24134 1 1 81 GLU H H 9.725 -6.077 7.273 1.00 . A A . 81 GLU H 1 1
9 24135 1 1 81 GLU HA H 9.403 -3.945 9.275 1.00 . A A . 81 GLU HA 1 1
9 24136 1 1 81 GLU HB2 H 8.730 -6.115 10.134 1.00 . A A . 81 GLU HB2 1 1
9 24137 1 1 81 GLU HB3 H 10.253 -6.820 9.618 1.00 . A A . 81 GLU HB3 1 1
9 24138 1 1 81 GLU HG2 H 11.426 -5.340 11.211 1.00 . A A . 81 GLU HG2 1 1
9 24139 1 1 81 GLU HG3 H 9.858 -4.763 11.777 1.00 . A A . 81 GLU HG3 1 1
9 24140 1 1 81 GLU N N 9.367 -5.264 7.696 1.00 . A A . 81 GLU N 1 1
9 24141 1 1 81 GLU O O 12.199 -5.281 8.289 1.00 . A A . 81 GLU O 1 1
9 24142 1 1 81 GLU OE1 O 9.358 -6.819 13.105 1.00 . A A . 81 GLU OE1 1 1
9 24143 1 1 81 GLU OE2 O 11.164 -7.672 12.207 1.00 . A A . 81 GLU OE2 1 1
9 24144 1 1 82 LEU C C 13.725 -2.686 10.474 1.00 . A A . 82 LEU C 1 1
9 24145 1 1 82 LEU CA C 13.142 -2.821 9.074 1.00 . A A . 82 LEU CA 1 1
9 24146 1 1 82 LEU CB C 13.240 -1.493 8.311 1.00 . A A . 82 LEU CB 1 1
9 24147 1 1 82 LEU CD1 C 15.580 -1.835 7.443 1.00 . A A . 82 LEU CD1 1 1
9 24148 1 1 82 LEU CD2 C 14.576 0.454 7.470 1.00 . A A . 82 LEU CD2 1 1
9 24149 1 1 82 LEU CG C 14.645 -0.888 8.181 1.00 . A A . 82 LEU CG 1 1
9 24150 1 1 82 LEU H H 11.092 -2.650 9.518 1.00 . A A . 82 LEU H 1 1
9 24151 1 1 82 LEU HA H 13.698 -3.576 8.539 1.00 . A A . 82 LEU HA 1 1
9 24152 1 1 82 LEU HB2 H 12.848 -1.649 7.317 1.00 . A A . 82 LEU HB2 1 1
9 24153 1 1 82 LEU HB3 H 12.612 -0.773 8.813 1.00 . A A . 82 LEU HB3 1 1
9 24154 1 1 82 LEU HD11 H 15.194 -2.022 6.451 1.00 . A A . 82 LEU HD11 1 1
9 24155 1 1 82 LEU HD12 H 15.651 -2.767 7.983 1.00 . A A . 82 LEU HD12 1 1
9 24156 1 1 82 LEU HD13 H 16.560 -1.387 7.368 1.00 . A A . 82 LEU HD13 1 1
9 24157 1 1 82 LEU HD21 H 13.944 1.125 8.030 1.00 . A A . 82 LEU HD21 1 1
9 24158 1 1 82 LEU HD22 H 14.166 0.316 6.480 1.00 . A A . 82 LEU HD22 1 1
9 24159 1 1 82 LEU HD23 H 15.568 0.873 7.391 1.00 . A A . 82 LEU HD23 1 1
9 24160 1 1 82 LEU HG H 15.050 -0.725 9.168 1.00 . A A . 82 LEU HG 1 1
9 24161 1 1 82 LEU N N 11.770 -3.264 9.155 1.00 . A A . 82 LEU N 1 1
9 24162 1 1 82 LEU O O 13.341 -1.799 11.244 1.00 . A A . 82 LEU O 1 1
9 24163 1 1 83 SER C C 16.734 -3.203 11.948 1.00 . A A . 83 SER C 1 1
9 24164 1 1 83 SER CA C 15.263 -3.591 12.094 1.00 . A A . 83 SER CA 1 1
9 24165 1 1 83 SER CB C 15.119 -4.975 12.730 1.00 . A A . 83 SER CB 1 1
9 24166 1 1 83 SER H H 14.847 -4.296 10.169 1.00 . A A . 83 SER H 1 1
9 24167 1 1 83 SER HA H 14.768 -2.864 12.719 1.00 . A A . 83 SER HA 1 1
9 24168 1 1 83 SER HB2 H 15.903 -5.116 13.460 1.00 . A A . 83 SER HB2 1 1
9 24169 1 1 83 SER HB3 H 14.158 -5.049 13.215 1.00 . A A . 83 SER HB3 1 1
9 24170 1 1 83 SER HG H 16.003 -6.535 11.910 1.00 . A A . 83 SER HG 1 1
9 24171 1 1 83 SER N N 14.614 -3.590 10.807 1.00 . A A . 83 SER N 1 1
9 24172 1 1 83 SER O O 17.485 -3.843 11.204 1.00 . A A . 83 SER O 1 1
9 24173 1 1 83 SER OG O 15.217 -6.000 11.742 1.00 . A A . 83 SER OG 1 1
9 24174 1 1 84 GLY C C 18.887 -0.731 13.635 1.00 . A A . 84 GLY C 1 1
9 24175 1 1 84 GLY CA C 18.510 -1.709 12.551 1.00 . A A . 84 GLY CA 1 1
9 24176 1 1 84 GLY H H 16.504 -1.681 13.224 1.00 . A A . 84 GLY H 1 1
9 24177 1 1 84 GLY HA2 H 19.159 -2.569 12.623 1.00 . A A . 84 GLY HA2 1 1
9 24178 1 1 84 GLY HA3 H 18.659 -1.241 11.589 1.00 . A A . 84 GLY HA3 1 1
9 24179 1 1 84 GLY N N 17.139 -2.156 12.645 1.00 . A A . 84 GLY N 1 1
9 24180 1 1 84 GLY O O 19.783 0.086 13.455 1.00 . A A . 84 GLY O 1 1
9 24181 1 1 85 ILE C C 18.860 -0.717 17.124 1.00 . A A . 85 ILE C 1 1
9 24182 1 1 85 ILE CA C 18.514 0.084 15.868 1.00 . A A . 85 ILE CA 1 1
9 24183 1 1 85 ILE CB C 17.338 1.043 16.175 1.00 . A A . 85 ILE CB 1 1
9 24184 1 1 85 ILE CD1 C 15.638 2.609 15.084 1.00 . A A . 85 ILE CD1 1 1
9 24185 1 1 85 ILE CG1 C 16.866 1.741 14.893 1.00 . A A . 85 ILE CG1 1 1
9 24186 1 1 85 ILE CG2 C 17.764 2.073 17.212 1.00 . A A . 85 ILE CG2 1 1
9 24187 1 1 85 ILE H H 17.505 -1.478 14.867 1.00 . A A . 85 ILE H 1 1
9 24188 1 1 85 ILE HA H 19.374 0.675 15.587 1.00 . A A . 85 ILE HA 1 1
9 24189 1 1 85 ILE HB H 16.525 0.466 16.584 1.00 . A A . 85 ILE HB 1 1
9 24190 1 1 85 ILE HD11 H 15.855 3.386 15.802 1.00 . A A . 85 ILE HD11 1 1
9 24191 1 1 85 ILE HD12 H 14.822 2.002 15.447 1.00 . A A . 85 ILE HD12 1 1
9 24192 1 1 85 ILE HD13 H 15.363 3.055 14.141 1.00 . A A . 85 ILE HD13 1 1
9 24193 1 1 85 ILE HG12 H 17.660 2.372 14.521 1.00 . A A . 85 ILE HG12 1 1
9 24194 1 1 85 ILE HG13 H 16.632 0.992 14.151 1.00 . A A . 85 ILE HG13 1 1
9 24195 1 1 85 ILE HG21 H 18.603 2.638 16.834 1.00 . A A . 85 ILE HG21 1 1
9 24196 1 1 85 ILE HG22 H 18.050 1.570 18.124 1.00 . A A . 85 ILE HG22 1 1
9 24197 1 1 85 ILE HG23 H 16.940 2.741 17.412 1.00 . A A . 85 ILE HG23 1 1
9 24198 1 1 85 ILE N N 18.214 -0.807 14.764 1.00 . A A . 85 ILE N 1 1
9 24199 1 1 85 ILE O O 17.974 -1.098 17.893 1.00 . A A . 85 ILE O 1 1
9 24200 1 1 86 PRO C C 20.315 -1.106 19.855 1.00 . A A . 86 PRO C 1 1
9 24201 1 1 86 PRO CA C 20.628 -1.780 18.485 1.00 . A A . 86 PRO CA 1 1
9 24202 1 1 86 PRO CB C 22.144 -1.919 18.256 1.00 . A A . 86 PRO CB 1 1
9 24203 1 1 86 PRO CD C 21.258 -0.688 16.400 1.00 . A A . 86 PRO CD 1 1
9 24204 1 1 86 PRO CG C 22.341 -1.651 16.800 1.00 . A A . 86 PRO CG 1 1
9 24205 1 1 86 PRO HA H 20.181 -2.763 18.488 1.00 . A A . 86 PRO HA 1 1
9 24206 1 1 86 PRO HB2 H 22.675 -1.209 18.871 1.00 . A A . 86 PRO HB2 1 1
9 24207 1 1 86 PRO HB3 H 22.455 -2.921 18.514 1.00 . A A . 86 PRO HB3 1 1
9 24208 1 1 86 PRO HD2 H 21.585 0.331 16.540 1.00 . A A . 86 PRO HD2 1 1
9 24209 1 1 86 PRO HD3 H 20.965 -0.854 15.373 1.00 . A A . 86 PRO HD3 1 1
9 24210 1 1 86 PRO HG2 H 23.312 -1.208 16.636 1.00 . A A . 86 PRO HG2 1 1
9 24211 1 1 86 PRO HG3 H 22.248 -2.570 16.241 1.00 . A A . 86 PRO HG3 1 1
9 24212 1 1 86 PRO N N 20.155 -1.022 17.320 1.00 . A A . 86 PRO N 1 1
9 24213 1 1 86 PRO O O 19.739 -1.758 20.734 1.00 . A A . 86 PRO O 1 1
9 24214 1 1 87 PRO C C 19.134 1.681 21.304 1.00 . A A . 87 PRO C 1 1
9 24215 1 1 87 PRO CA C 20.431 0.871 21.336 1.00 . A A . 87 PRO CA 1 1
9 24216 1 1 87 PRO CB C 21.633 1.801 21.436 1.00 . A A . 87 PRO CB 1 1
9 24217 1 1 87 PRO CD C 21.362 1.111 19.130 1.00 . A A . 87 PRO CD 1 1
9 24218 1 1 87 PRO CG C 21.914 2.208 20.022 1.00 . A A . 87 PRO CG 1 1
9 24219 1 1 87 PRO HA H 20.424 0.188 22.170 1.00 . A A . 87 PRO HA 1 1
9 24220 1 1 87 PRO HB2 H 21.383 2.651 22.051 1.00 . A A . 87 PRO HB2 1 1
9 24221 1 1 87 PRO HB3 H 22.469 1.270 21.865 1.00 . A A . 87 PRO HB3 1 1
9 24222 1 1 87 PRO HD2 H 20.656 1.523 18.423 1.00 . A A . 87 PRO HD2 1 1
9 24223 1 1 87 PRO HD3 H 22.163 0.609 18.613 1.00 . A A . 87 PRO HD3 1 1
9 24224 1 1 87 PRO HG2 H 21.422 3.144 19.807 1.00 . A A . 87 PRO HG2 1 1
9 24225 1 1 87 PRO HG3 H 22.981 2.305 19.875 1.00 . A A . 87 PRO HG3 1 1
9 24226 1 1 87 PRO N N 20.682 0.197 20.074 1.00 . A A . 87 PRO N 1 1
9 24227 1 1 87 PRO O O 18.245 1.417 20.490 1.00 . A A . 87 PRO O 1 1
9 24228 1 1 88 ALA C C 18.096 4.734 21.363 1.00 . A A . 88 ALA C 1 1
9 24229 1 1 88 ALA CA C 17.870 3.518 22.244 1.00 . A A . 88 ALA CA 1 1
9 24230 1 1 88 ALA CB C 17.589 3.950 23.675 1.00 . A A . 88 ALA CB 1 1
9 24231 1 1 88 ALA H H 19.751 2.796 22.844 1.00 . A A . 88 ALA H 1 1
9 24232 1 1 88 ALA HA H 17.019 2.962 21.878 1.00 . A A . 88 ALA HA 1 1
9 24233 1 1 88 ALA HB1 H 18.414 4.544 24.040 1.00 . A A . 88 ALA HB1 1 1
9 24234 1 1 88 ALA HB2 H 17.472 3.078 24.298 1.00 . A A . 88 ALA HB2 1 1
9 24235 1 1 88 ALA HB3 H 16.682 4.538 23.702 1.00 . A A . 88 ALA HB3 1 1
9 24236 1 1 88 ALA N N 19.028 2.652 22.196 1.00 . A A . 88 ALA N 1 1
9 24237 1 1 88 ALA O O 18.982 5.546 21.633 1.00 . A A . 88 ALA O 1 1
9 24238 1 1 89 PRO C C 16.941 7.289 19.997 1.00 . A A . 89 PRO C 1 1
9 24239 1 1 89 PRO CA C 17.451 5.995 19.379 1.00 . A A . 89 PRO CA 1 1
9 24240 1 1 89 PRO CB C 16.588 5.595 18.177 1.00 . A A . 89 PRO CB 1 1
9 24241 1 1 89 PRO CD C 16.245 3.944 19.876 1.00 . A A . 89 PRO CD 1 1
9 24242 1 1 89 PRO CG C 15.569 4.665 18.741 1.00 . A A . 89 PRO CG 1 1
9 24243 1 1 89 PRO HA H 18.475 6.127 19.064 1.00 . A A . 89 PRO HA 1 1
9 24244 1 1 89 PRO HB2 H 16.129 6.476 17.751 1.00 . A A . 89 PRO HB2 1 1
9 24245 1 1 89 PRO HB3 H 17.200 5.105 17.436 1.00 . A A . 89 PRO HB3 1 1
9 24246 1 1 89 PRO HD2 H 15.546 3.781 20.683 1.00 . A A . 89 PRO HD2 1 1
9 24247 1 1 89 PRO HD3 H 16.657 3.006 19.536 1.00 . A A . 89 PRO HD3 1 1
9 24248 1 1 89 PRO HG2 H 14.723 5.229 19.105 1.00 . A A . 89 PRO HG2 1 1
9 24249 1 1 89 PRO HG3 H 15.253 3.963 17.984 1.00 . A A . 89 PRO HG3 1 1
9 24250 1 1 89 PRO N N 17.316 4.873 20.287 1.00 . A A . 89 PRO N 1 1
9 24251 1 1 89 PRO O O 15.729 7.524 20.078 1.00 . A A . 89 PRO O 1 1
9 24252 1 1 90 ARG C C 17.140 10.347 19.916 1.00 . A A . 90 ARG C 1 1
9 24253 1 1 90 ARG CA C 17.493 9.395 21.039 1.00 . A A . 90 ARG CA 1 1
9 24254 1 1 90 ARG CB C 18.622 9.960 21.898 1.00 . A A . 90 ARG CB 1 1
9 24255 1 1 90 ARG CD C 20.030 9.732 23.962 1.00 . A A . 90 ARG CD 1 1
9 24256 1 1 90 ARG CG C 18.964 9.091 23.096 1.00 . A A . 90 ARG CG 1 1
9 24257 1 1 90 ARG CZ C 20.809 9.408 26.286 1.00 . A A . 90 ARG CZ 1 1
9 24258 1 1 90 ARG H H 18.801 7.835 20.459 1.00 . A A . 90 ARG H 1 1
9 24259 1 1 90 ARG HA H 16.617 9.248 21.655 1.00 . A A . 90 ARG HA 1 1
9 24260 1 1 90 ARG HB2 H 19.507 10.062 21.290 1.00 . A A . 90 ARG HB2 1 1
9 24261 1 1 90 ARG HB3 H 18.331 10.935 22.260 1.00 . A A . 90 ARG HB3 1 1
9 24262 1 1 90 ARG HD2 H 20.931 9.850 23.379 1.00 . A A . 90 ARG HD2 1 1
9 24263 1 1 90 ARG HD3 H 19.679 10.702 24.284 1.00 . A A . 90 ARG HD3 1 1
9 24264 1 1 90 ARG HE H 20.152 7.957 25.070 1.00 . A A . 90 ARG HE 1 1
9 24265 1 1 90 ARG HG2 H 18.073 8.944 23.687 1.00 . A A . 90 ARG HG2 1 1
9 24266 1 1 90 ARG HG3 H 19.324 8.136 22.743 1.00 . A A . 90 ARG HG3 1 1
9 24267 1 1 90 ARG HH11 H 20.913 11.333 25.644 1.00 . A A . 90 ARG HH11 1 1
9 24268 1 1 90 ARG HH12 H 21.435 11.066 27.273 1.00 . A A . 90 ARG HH12 1 1
9 24269 1 1 90 ARG HH21 H 20.837 7.613 27.229 1.00 . A A . 90 ARG HH21 1 1
9 24270 1 1 90 ARG HH22 H 21.399 8.953 28.168 1.00 . A A . 90 ARG HH22 1 1
9 24271 1 1 90 ARG N N 17.858 8.108 20.478 1.00 . A A . 90 ARG N 1 1
9 24272 1 1 90 ARG NE N 20.329 8.923 25.141 1.00 . A A . 90 ARG NE 1 1
9 24273 1 1 90 ARG NH1 N 21.073 10.704 26.408 1.00 . A A . 90 ARG NH1 1 1
9 24274 1 1 90 ARG NH2 N 21.030 8.596 27.306 1.00 . A A . 90 ARG NH2 1 1
9 24275 1 1 90 ARG O O 16.331 11.255 20.082 1.00 . A A . 90 ARG O 1 1
9 24276 1 1 91 GLY C C 16.632 10.066 16.620 1.00 . A A . 91 GLY C 1 1
9 24277 1 1 91 GLY CA C 17.445 10.882 17.594 1.00 . A A . 91 GLY CA 1 1
9 24278 1 1 91 GLY H H 18.403 9.388 18.713 1.00 . A A . 91 GLY H 1 1
9 24279 1 1 91 GLY HA2 H 16.886 11.759 17.883 1.00 . A A . 91 GLY HA2 1 1
9 24280 1 1 91 GLY HA3 H 18.366 11.183 17.118 1.00 . A A . 91 GLY HA3 1 1
9 24281 1 1 91 GLY N N 17.743 10.111 18.768 1.00 . A A . 91 GLY N 1 1
9 24282 1 1 91 GLY O O 17.071 8.998 16.183 1.00 . A A . 91 GLY O 1 1
9 24283 1 1 92 VAL C C 15.160 9.647 14.017 1.00 . A A . 92 VAL C 1 1
9 24284 1 1 92 VAL CA C 14.537 9.837 15.404 1.00 . A A . 92 VAL CA 1 1
9 24285 1 1 92 VAL CB C 13.192 10.582 15.260 1.00 . A A . 92 VAL CB 1 1
9 24286 1 1 92 VAL CG1 C 12.215 9.774 14.423 1.00 . A A . 92 VAL CG1 1 1
9 24287 1 1 92 VAL CG2 C 12.601 10.889 16.625 1.00 . A A . 92 VAL CG2 1 1
9 24288 1 1 92 VAL H H 15.173 11.419 16.659 1.00 . A A . 92 VAL H 1 1
9 24289 1 1 92 VAL HA H 14.345 8.867 15.836 1.00 . A A . 92 VAL HA 1 1
9 24290 1 1 92 VAL HB H 13.378 11.517 14.753 1.00 . A A . 92 VAL HB 1 1
9 24291 1 1 92 VAL HG11 H 12.024 8.828 14.906 1.00 . A A . 92 VAL HG11 1 1
9 24292 1 1 92 VAL HG12 H 12.640 9.599 13.445 1.00 . A A . 92 VAL HG12 1 1
9 24293 1 1 92 VAL HG13 H 11.289 10.321 14.321 1.00 . A A . 92 VAL HG13 1 1
9 24294 1 1 92 VAL HG21 H 13.283 11.516 17.180 1.00 . A A . 92 VAL HG21 1 1
9 24295 1 1 92 VAL HG22 H 12.441 9.967 17.163 1.00 . A A . 92 VAL HG22 1 1
9 24296 1 1 92 VAL HG23 H 11.658 11.402 16.503 1.00 . A A . 92 VAL HG23 1 1
9 24297 1 1 92 VAL N N 15.446 10.550 16.296 1.00 . A A . 92 VAL N 1 1
9 24298 1 1 92 VAL O O 15.485 10.622 13.337 1.00 . A A . 92 VAL O 1 1
9 24299 1 1 93 PRO C C 14.935 8.251 11.150 1.00 . A A . 93 PRO C 1 1
9 24300 1 1 93 PRO CA C 15.928 8.074 12.293 1.00 . A A . 93 PRO CA 1 1
9 24301 1 1 93 PRO CB C 16.318 6.602 12.432 1.00 . A A . 93 PRO CB 1 1
9 24302 1 1 93 PRO CD C 14.984 7.169 14.348 1.00 . A A . 93 PRO CD 1 1
9 24303 1 1 93 PRO CG C 15.341 6.043 13.409 1.00 . A A . 93 PRO CG 1 1
9 24304 1 1 93 PRO HA H 16.810 8.667 12.100 1.00 . A A . 93 PRO HA 1 1
9 24305 1 1 93 PRO HB2 H 16.238 6.115 11.471 1.00 . A A . 93 PRO HB2 1 1
9 24306 1 1 93 PRO HB3 H 17.330 6.523 12.798 1.00 . A A . 93 PRO HB3 1 1
9 24307 1 1 93 PRO HD2 H 13.928 7.151 14.570 1.00 . A A . 93 PRO HD2 1 1
9 24308 1 1 93 PRO HD3 H 15.563 7.098 15.258 1.00 . A A . 93 PRO HD3 1 1
9 24309 1 1 93 PRO HG2 H 14.460 5.698 12.889 1.00 . A A . 93 PRO HG2 1 1
9 24310 1 1 93 PRO HG3 H 15.795 5.231 13.957 1.00 . A A . 93 PRO HG3 1 1
9 24311 1 1 93 PRO N N 15.341 8.388 13.591 1.00 . A A . 93 PRO N 1 1
9 24312 1 1 93 PRO O O 13.742 7.960 11.292 1.00 . A A . 93 PRO O 1 1
9 24313 1 1 94 GLN C C 14.718 7.698 7.950 1.00 . A A . 94 GLN C 1 1
9 24314 1 1 94 GLN CA C 14.590 8.914 8.865 1.00 . A A . 94 GLN CA 1 1
9 24315 1 1 94 GLN CB C 14.942 10.216 8.135 1.00 . A A . 94 GLN CB 1 1
9 24316 1 1 94 GLN CD C 16.706 11.691 7.096 1.00 . A A . 94 GLN CD 1 1
9 24317 1 1 94 GLN CG C 16.405 10.353 7.741 1.00 . A A . 94 GLN CG 1 1
9 24318 1 1 94 GLN H H 16.369 8.986 9.985 1.00 . A A . 94 GLN H 1 1
9 24319 1 1 94 GLN HA H 13.568 8.971 9.209 1.00 . A A . 94 GLN HA 1 1
9 24320 1 1 94 GLN HB2 H 14.349 10.277 7.235 1.00 . A A . 94 GLN HB2 1 1
9 24321 1 1 94 GLN HB3 H 14.686 11.048 8.774 1.00 . A A . 94 GLN HB3 1 1
9 24322 1 1 94 GLN HE21 H 18.139 10.871 5.995 1.00 . A A . 94 GLN HE21 1 1
9 24323 1 1 94 GLN HE22 H 17.881 12.567 5.762 1.00 . A A . 94 GLN HE22 1 1
9 24324 1 1 94 GLN HG2 H 17.015 10.253 8.627 1.00 . A A . 94 GLN HG2 1 1
9 24325 1 1 94 GLN HG3 H 16.653 9.568 7.042 1.00 . A A . 94 GLN HG3 1 1
9 24326 1 1 94 GLN N N 15.422 8.740 10.032 1.00 . A A . 94 GLN N 1 1
9 24327 1 1 94 GLN NE2 N 17.672 11.711 6.197 1.00 . A A . 94 GLN NE2 1 1
9 24328 1 1 94 GLN O O 15.819 7.329 7.532 1.00 . A A . 94 GLN O 1 1
9 24329 1 1 94 GLN OE1 O 16.068 12.702 7.405 1.00 . A A . 94 GLN OE1 1 1
9 24330 1 1 95 ILE C C 13.451 6.163 5.383 1.00 . A A . 95 ILE C 1 1
9 24331 1 1 95 ILE CA C 13.587 5.856 6.868 1.00 . A A . 95 ILE CA 1 1
9 24332 1 1 95 ILE CB C 12.439 4.913 7.308 1.00 . A A . 95 ILE CB 1 1
9 24333 1 1 95 ILE CD1 C 13.798 4.052 9.309 1.00 . A A . 95 ILE CD1 1 1
9 24334 1 1 95 ILE CG1 C 12.495 4.666 8.826 1.00 . A A . 95 ILE CG1 1 1
9 24335 1 1 95 ILE CG2 C 12.502 3.592 6.547 1.00 . A A . 95 ILE CG2 1 1
9 24336 1 1 95 ILE H H 12.744 7.445 7.972 1.00 . A A . 95 ILE H 1 1
9 24337 1 1 95 ILE HA H 14.525 5.346 7.032 1.00 . A A . 95 ILE HA 1 1
9 24338 1 1 95 ILE HB H 11.501 5.392 7.068 1.00 . A A . 95 ILE HB 1 1
9 24339 1 1 95 ILE HD11 H 14.615 4.725 9.098 1.00 . A A . 95 ILE HD11 1 1
9 24340 1 1 95 ILE HD12 H 13.965 3.115 8.798 1.00 . A A . 95 ILE HD12 1 1
9 24341 1 1 95 ILE HD13 H 13.742 3.876 10.373 1.00 . A A . 95 ILE HD13 1 1
9 24342 1 1 95 ILE HG12 H 12.369 5.607 9.339 1.00 . A A . 95 ILE HG12 1 1
9 24343 1 1 95 ILE HG13 H 11.690 4.002 9.103 1.00 . A A . 95 ILE HG13 1 1
9 24344 1 1 95 ILE HG21 H 12.418 3.782 5.488 1.00 . A A . 95 ILE HG21 1 1
9 24345 1 1 95 ILE HG22 H 11.690 2.954 6.864 1.00 . A A . 95 ILE HG22 1 1
9 24346 1 1 95 ILE HG23 H 13.444 3.104 6.752 1.00 . A A . 95 ILE HG23 1 1
9 24347 1 1 95 ILE N N 13.598 7.073 7.658 1.00 . A A . 95 ILE N 1 1
9 24348 1 1 95 ILE O O 12.512 6.848 4.962 1.00 . A A . 95 ILE O 1 1
9 24349 1 1 96 GLU C C 13.670 4.691 2.498 1.00 . A A . 96 GLU C 1 1
9 24350 1 1 96 GLU CA C 14.384 5.856 3.170 1.00 . A A . 96 GLU CA 1 1
9 24351 1 1 96 GLU CB C 15.817 5.962 2.650 1.00 . A A . 96 GLU CB 1 1
9 24352 1 1 96 GLU CD C 17.350 6.314 0.690 1.00 . A A . 96 GLU CD 1 1
9 24353 1 1 96 GLU CG C 15.920 6.278 1.171 1.00 . A A . 96 GLU CG 1 1
9 24354 1 1 96 GLU H H 15.120 5.145 5.007 1.00 . A A . 96 GLU H 1 1
9 24355 1 1 96 GLU HA H 13.857 6.772 2.951 1.00 . A A . 96 GLU HA 1 1
9 24356 1 1 96 GLU HB2 H 16.325 6.743 3.195 1.00 . A A . 96 GLU HB2 1 1
9 24357 1 1 96 GLU HB3 H 16.322 5.024 2.833 1.00 . A A . 96 GLU HB3 1 1
9 24358 1 1 96 GLU HG2 H 15.387 5.521 0.616 1.00 . A A . 96 GLU HG2 1 1
9 24359 1 1 96 GLU HG3 H 15.469 7.242 0.990 1.00 . A A . 96 GLU HG3 1 1
9 24360 1 1 96 GLU N N 14.392 5.664 4.604 1.00 . A A . 96 GLU N 1 1
9 24361 1 1 96 GLU O O 14.221 3.591 2.401 1.00 . A A . 96 GLU O 1 1
9 24362 1 1 96 GLU OE1 O 17.667 5.620 -0.303 1.00 . A A . 96 GLU OE1 1 1
9 24363 1 1 96 GLU OE2 O 18.172 7.031 1.304 1.00 . A A . 96 GLU OE2 1 1
9 24364 1 1 97 VAL C C 11.576 4.129 -0.088 1.00 . A A . 97 VAL C 1 1
9 24365 1 1 97 VAL CA C 11.669 3.879 1.412 1.00 . A A . 97 VAL CA 1 1
9 24366 1 1 97 VAL CB C 10.247 3.769 2.011 1.00 . A A . 97 VAL CB 1 1
9 24367 1 1 97 VAL CG1 C 9.484 2.616 1.377 1.00 . A A . 97 VAL CG1 1 1
9 24368 1 1 97 VAL CG2 C 10.314 3.593 3.521 1.00 . A A . 97 VAL CG2 1 1
9 24369 1 1 97 VAL H H 12.057 5.820 2.156 1.00 . A A . 97 VAL H 1 1
9 24370 1 1 97 VAL HA H 12.182 2.942 1.575 1.00 . A A . 97 VAL HA 1 1
9 24371 1 1 97 VAL HB H 9.716 4.685 1.797 1.00 . A A . 97 VAL HB 1 1
9 24372 1 1 97 VAL HG11 H 8.497 2.555 1.810 1.00 . A A . 97 VAL HG11 1 1
9 24373 1 1 97 VAL HG12 H 10.014 1.692 1.557 1.00 . A A . 97 VAL HG12 1 1
9 24374 1 1 97 VAL HG13 H 9.402 2.780 0.313 1.00 . A A . 97 VAL HG13 1 1
9 24375 1 1 97 VAL HG21 H 10.829 4.436 3.959 1.00 . A A . 97 VAL HG21 1 1
9 24376 1 1 97 VAL HG22 H 10.847 2.683 3.754 1.00 . A A . 97 VAL HG22 1 1
9 24377 1 1 97 VAL HG23 H 9.313 3.536 3.922 1.00 . A A . 97 VAL HG23 1 1
9 24378 1 1 97 VAL N N 12.447 4.922 2.056 1.00 . A A . 97 VAL N 1 1
9 24379 1 1 97 VAL O O 11.040 5.149 -0.533 1.00 . A A . 97 VAL O 1 1
9 24380 1 1 98 THR C C 11.116 2.331 -2.916 1.00 . A A . 98 THR C 1 1
9 24381 1 1 98 THR CA C 12.115 3.307 -2.297 1.00 . A A . 98 THR CA 1 1
9 24382 1 1 98 THR CB C 13.522 3.019 -2.860 1.00 . A A . 98 THR CB 1 1
9 24383 1 1 98 THR CG2 C 13.550 3.162 -4.379 1.00 . A A . 98 THR CG2 1 1
9 24384 1 1 98 THR H H 12.539 2.423 -0.435 1.00 . A A . 98 THR H 1 1
9 24385 1 1 98 THR HA H 11.841 4.316 -2.568 1.00 . A A . 98 THR HA 1 1
9 24386 1 1 98 THR HB H 13.798 2.007 -2.596 1.00 . A A . 98 THR HB 1 1
9 24387 1 1 98 THR HG1 H 14.351 3.913 -1.315 1.00 . A A . 98 THR HG1 1 1
9 24388 1 1 98 THR HG21 H 13.269 4.168 -4.651 1.00 . A A . 98 THR HG21 1 1
9 24389 1 1 98 THR HG22 H 12.856 2.462 -4.820 1.00 . A A . 98 THR HG22 1 1
9 24390 1 1 98 THR HG23 H 14.547 2.957 -4.741 1.00 . A A . 98 THR HG23 1 1
9 24391 1 1 98 THR N N 12.117 3.207 -0.855 1.00 . A A . 98 THR N 1 1
9 24392 1 1 98 THR O O 11.147 1.132 -2.633 1.00 . A A . 98 THR O 1 1
9 24393 1 1 98 THR OG1 O 14.466 3.928 -2.272 1.00 . A A . 98 THR OG1 1 1
9 24394 1 1 99 PHE C C 9.748 1.788 -5.865 1.00 . A A . 99 PHE C 1 1
9 24395 1 1 99 PHE CA C 9.261 2.040 -4.451 1.00 . A A . 99 PHE CA 1 1
9 24396 1 1 99 PHE CB C 7.898 2.731 -4.497 1.00 . A A . 99 PHE CB 1 1
9 24397 1 1 99 PHE CD1 C 5.686 2.235 -3.423 1.00 . A A . 99 PHE CD1 1 1
9 24398 1 1 99 PHE CD2 C 7.556 2.633 -2.002 1.00 . A A . 99 PHE CD2 1 1
9 24399 1 1 99 PHE CE1 C 4.879 2.052 -2.322 1.00 . A A . 99 PHE CE1 1 1
9 24400 1 1 99 PHE CE2 C 6.749 2.450 -0.894 1.00 . A A . 99 PHE CE2 1 1
9 24401 1 1 99 PHE CG C 7.035 2.528 -3.279 1.00 . A A . 99 PHE CG 1 1
9 24402 1 1 99 PHE CZ C 5.410 2.159 -1.057 1.00 . A A . 99 PHE CZ 1 1
9 24403 1 1 99 PHE H H 10.236 3.826 -3.895 1.00 . A A . 99 PHE H 1 1
9 24404 1 1 99 PHE HA H 9.166 1.097 -3.933 1.00 . A A . 99 PHE HA 1 1
9 24405 1 1 99 PHE HB2 H 8.050 3.791 -4.618 1.00 . A A . 99 PHE HB2 1 1
9 24406 1 1 99 PHE HB3 H 7.355 2.357 -5.353 1.00 . A A . 99 PHE HB3 1 1
9 24407 1 1 99 PHE HD1 H 5.268 2.150 -4.415 1.00 . A A . 99 PHE HD1 1 1
9 24408 1 1 99 PHE HD2 H 8.604 2.860 -1.874 1.00 . A A . 99 PHE HD2 1 1
9 24409 1 1 99 PHE HE1 H 3.831 1.824 -2.452 1.00 . A A . 99 PHE HE1 1 1
9 24410 1 1 99 PHE HE2 H 7.166 2.534 0.098 1.00 . A A . 99 PHE HE2 1 1
9 24411 1 1 99 PHE HZ H 4.777 2.017 -0.194 1.00 . A A . 99 PHE HZ 1 1
9 24412 1 1 99 PHE N N 10.230 2.854 -3.742 1.00 . A A . 99 PHE N 1 1
9 24413 1 1 99 PHE O O 9.708 2.686 -6.717 1.00 . A A . 99 PHE O 1 1
9 24414 1 1 100 ASP C C 9.847 -0.804 -8.085 1.00 . A A . 100 ASP C 1 1
9 24415 1 1 100 ASP CA C 10.737 0.231 -7.421 1.00 . A A . 100 ASP CA 1 1
9 24416 1 1 100 ASP CB C 12.168 -0.295 -7.317 1.00 . A A . 100 ASP CB 1 1
9 24417 1 1 100 ASP CG C 12.712 -0.766 -8.648 1.00 . A A . 100 ASP CG 1 1
9 24418 1 1 100 ASP H H 10.263 -0.075 -5.386 1.00 . A A . 100 ASP H 1 1
9 24419 1 1 100 ASP HA H 10.741 1.124 -8.028 1.00 . A A . 100 ASP HA 1 1
9 24420 1 1 100 ASP HB2 H 12.809 0.493 -6.949 1.00 . A A . 100 ASP HB2 1 1
9 24421 1 1 100 ASP HB3 H 12.191 -1.122 -6.624 1.00 . A A . 100 ASP HB3 1 1
9 24422 1 1 100 ASP N N 10.233 0.592 -6.108 1.00 . A A . 100 ASP N 1 1
9 24423 1 1 100 ASP O O 9.867 -1.979 -7.720 1.00 . A A . 100 ASP O 1 1
9 24424 1 1 100 ASP OD1 O 12.835 0.063 -9.571 1.00 . A A . 100 ASP OD1 1 1
9 24425 1 1 100 ASP OD2 O 13.042 -1.958 -8.773 1.00 . A A . 100 ASP OD2 1 1
9 24426 1 1 101 ILE C C 8.812 -1.665 -11.083 1.00 . A A . 101 ILE C 1 1
9 24427 1 1 101 ILE CA C 8.181 -1.280 -9.763 1.00 . A A . 101 ILE CA 1 1
9 24428 1 1 101 ILE CB C 6.779 -0.679 -10.037 1.00 . A A . 101 ILE CB 1 1
9 24429 1 1 101 ILE CD1 C 4.696 0.266 -8.913 1.00 . A A . 101 ILE CD1 1 1
9 24430 1 1 101 ILE CG1 C 6.093 -0.291 -8.729 1.00 . A A . 101 ILE CG1 1 1
9 24431 1 1 101 ILE CG2 C 5.918 -1.674 -10.813 1.00 . A A . 101 ILE CG2 1 1
9 24432 1 1 101 ILE H H 9.047 0.588 -9.266 1.00 . A A . 101 ILE H 1 1
9 24433 1 1 101 ILE HA H 8.062 -2.169 -9.163 1.00 . A A . 101 ILE HA 1 1
9 24434 1 1 101 ILE HB H 6.905 0.202 -10.647 1.00 . A A . 101 ILE HB 1 1
9 24435 1 1 101 ILE HD11 H 4.067 -0.482 -9.371 1.00 . A A . 101 ILE HD11 1 1
9 24436 1 1 101 ILE HD12 H 4.738 1.139 -9.548 1.00 . A A . 101 ILE HD12 1 1
9 24437 1 1 101 ILE HD13 H 4.290 0.540 -7.951 1.00 . A A . 101 ILE HD13 1 1
9 24438 1 1 101 ILE HG12 H 6.019 -1.163 -8.097 1.00 . A A . 101 ILE HG12 1 1
9 24439 1 1 101 ILE HG13 H 6.689 0.459 -8.228 1.00 . A A . 101 ILE HG13 1 1
9 24440 1 1 101 ILE HG21 H 5.810 -2.583 -10.239 1.00 . A A . 101 ILE HG21 1 1
9 24441 1 1 101 ILE HG22 H 6.389 -1.901 -11.759 1.00 . A A . 101 ILE HG22 1 1
9 24442 1 1 101 ILE HG23 H 4.943 -1.245 -10.992 1.00 . A A . 101 ILE HG23 1 1
9 24443 1 1 101 ILE N N 9.048 -0.367 -9.039 1.00 . A A . 101 ILE N 1 1
9 24444 1 1 101 ILE O O 8.999 -0.819 -11.961 1.00 . A A . 101 ILE O 1 1
9 24445 1 1 102 ASP C C 8.648 -3.578 -13.506 1.00 . A A . 102 ASP C 1 1
9 24446 1 1 102 ASP CA C 9.730 -3.452 -12.438 1.00 . A A . 102 ASP CA 1 1
9 24447 1 1 102 ASP CB C 10.385 -4.817 -12.170 1.00 . A A . 102 ASP CB 1 1
9 24448 1 1 102 ASP CG C 10.990 -5.449 -13.412 1.00 . A A . 102 ASP CG 1 1
9 24449 1 1 102 ASP H H 8.983 -3.542 -10.461 1.00 . A A . 102 ASP H 1 1
9 24450 1 1 102 ASP HA H 10.481 -2.755 -12.777 1.00 . A A . 102 ASP HA 1 1
9 24451 1 1 102 ASP HB2 H 11.169 -4.692 -11.440 1.00 . A A . 102 ASP HB2 1 1
9 24452 1 1 102 ASP HB3 H 9.638 -5.488 -11.773 1.00 . A A . 102 ASP HB3 1 1
9 24453 1 1 102 ASP N N 9.144 -2.932 -11.212 1.00 . A A . 102 ASP N 1 1
9 24454 1 1 102 ASP O O 7.465 -3.713 -13.179 1.00 . A A . 102 ASP O 1 1
9 24455 1 1 102 ASP OD1 O 12.205 -5.280 -13.642 1.00 . A A . 102 ASP OD1 1 1
9 24456 1 1 102 ASP OD2 O 10.254 -6.115 -14.165 1.00 . A A . 102 ASP OD2 1 1
9 24457 1 1 103 ALA C C 7.257 -4.896 -15.843 1.00 . A A . 103 ALA C 1 1
9 24458 1 1 103 ALA CA C 8.123 -3.629 -15.901 1.00 . A A . 103 ALA CA 1 1
9 24459 1 1 103 ALA CB C 8.883 -3.568 -17.218 1.00 . A A . 103 ALA CB 1 1
9 24460 1 1 103 ALA H H 10.015 -3.453 -14.959 1.00 . A A . 103 ALA H 1 1
9 24461 1 1 103 ALA HA H 7.473 -2.768 -15.854 1.00 . A A . 103 ALA HA 1 1
9 24462 1 1 103 ALA HB1 H 8.181 -3.518 -18.036 1.00 . A A . 103 ALA HB1 1 1
9 24463 1 1 103 ALA HB2 H 9.493 -4.453 -17.321 1.00 . A A . 103 ALA HB2 1 1
9 24464 1 1 103 ALA HB3 H 9.515 -2.693 -17.231 1.00 . A A . 103 ALA HB3 1 1
9 24465 1 1 103 ALA N N 9.053 -3.541 -14.774 1.00 . A A . 103 ALA N 1 1
9 24466 1 1 103 ALA O O 6.169 -4.937 -16.414 1.00 . A A . 103 ALA O 1 1
9 24467 1 1 104 ASN C C 5.768 -7.005 -14.109 1.00 . A A . 104 ASN C 1 1
9 24468 1 1 104 ASN CA C 6.993 -7.169 -15.015 1.00 . A A . 104 ASN CA 1 1
9 24469 1 1 104 ASN CB C 7.895 -8.296 -14.512 1.00 . A A . 104 ASN CB 1 1
9 24470 1 1 104 ASN CG C 8.841 -8.809 -15.581 1.00 . A A . 104 ASN CG 1 1
9 24471 1 1 104 ASN H H 8.631 -5.844 -14.728 1.00 . A A . 104 ASN H 1 1
9 24472 1 1 104 ASN HA H 6.640 -7.431 -16.002 1.00 . A A . 104 ASN HA 1 1
9 24473 1 1 104 ASN HB2 H 8.485 -7.931 -13.685 1.00 . A A . 104 ASN HB2 1 1
9 24474 1 1 104 ASN HB3 H 7.282 -9.118 -14.172 1.00 . A A . 104 ASN HB3 1 1
9 24475 1 1 104 ASN HD21 H 10.191 -9.259 -14.207 1.00 . A A . 104 ASN HD21 1 1
9 24476 1 1 104 ASN HD22 H 10.629 -9.624 -15.836 1.00 . A A . 104 ASN HD22 1 1
9 24477 1 1 104 ASN N N 7.739 -5.921 -15.152 1.00 . A A . 104 ASN N 1 1
9 24478 1 1 104 ASN ND2 N 10.000 -9.274 -15.171 1.00 . A A . 104 ASN ND2 1 1
9 24479 1 1 104 ASN O O 4.912 -7.890 -14.041 1.00 . A A . 104 ASN O 1 1
9 24480 1 1 104 ASN OD1 O 8.525 -8.787 -16.773 1.00 . A A . 104 ASN OD1 1 1
9 24481 1 1 105 GLY C C 4.718 -5.953 -11.123 1.00 . A A . 105 GLY C 1 1
9 24482 1 1 105 GLY CA C 4.529 -5.599 -12.585 1.00 . A A . 105 GLY CA 1 1
9 24483 1 1 105 GLY H H 6.423 -5.226 -13.459 1.00 . A A . 105 GLY H 1 1
9 24484 1 1 105 GLY HA2 H 4.302 -4.546 -12.656 1.00 . A A . 105 GLY HA2 1 1
9 24485 1 1 105 GLY HA3 H 3.689 -6.157 -12.971 1.00 . A A . 105 GLY HA3 1 1
9 24486 1 1 105 GLY N N 5.690 -5.880 -13.411 1.00 . A A . 105 GLY N 1 1
9 24487 1 1 105 GLY O O 3.745 -6.201 -10.415 1.00 . A A . 105 GLY O 1 1
9 24488 1 1 106 ILE C C 6.830 -5.078 -8.555 1.00 . A A . 106 ILE C 1 1
9 24489 1 1 106 ILE CA C 6.226 -6.282 -9.268 1.00 . A A . 106 ILE CA 1 1
9 24490 1 1 106 ILE CB C 7.134 -7.539 -9.061 1.00 . A A . 106 ILE CB 1 1
9 24491 1 1 106 ILE CD1 C 8.564 -7.599 -11.201 1.00 . A A . 106 ILE CD1 1 1
9 24492 1 1 106 ILE CG1 C 8.529 -7.369 -9.705 1.00 . A A . 106 ILE CG1 1 1
9 24493 1 1 106 ILE CG2 C 6.446 -8.793 -9.590 1.00 . A A . 106 ILE CG2 1 1
9 24494 1 1 106 ILE H H 6.698 -5.782 -11.269 1.00 . A A . 106 ILE H 1 1
9 24495 1 1 106 ILE HA H 5.268 -6.485 -8.807 1.00 . A A . 106 ILE HA 1 1
9 24496 1 1 106 ILE HB H 7.256 -7.670 -7.996 1.00 . A A . 106 ILE HB 1 1
9 24497 1 1 106 ILE HD11 H 7.933 -6.877 -11.696 1.00 . A A . 106 ILE HD11 1 1
9 24498 1 1 106 ILE HD12 H 8.207 -8.596 -11.417 1.00 . A A . 106 ILE HD12 1 1
9 24499 1 1 106 ILE HD13 H 9.577 -7.497 -11.556 1.00 . A A . 106 ILE HD13 1 1
9 24500 1 1 106 ILE HG12 H 8.878 -6.364 -9.522 1.00 . A A . 106 ILE HG12 1 1
9 24501 1 1 106 ILE HG13 H 9.213 -8.065 -9.243 1.00 . A A . 106 ILE HG13 1 1
9 24502 1 1 106 ILE HG21 H 6.239 -8.673 -10.643 1.00 . A A . 106 ILE HG21 1 1
9 24503 1 1 106 ILE HG22 H 5.519 -8.947 -9.058 1.00 . A A . 106 ILE HG22 1 1
9 24504 1 1 106 ILE HG23 H 7.091 -9.646 -9.445 1.00 . A A . 106 ILE HG23 1 1
9 24505 1 1 106 ILE N N 5.956 -5.981 -10.666 1.00 . A A . 106 ILE N 1 1
9 24506 1 1 106 ILE O O 7.749 -4.430 -9.068 1.00 . A A . 106 ILE O 1 1
9 24507 1 1 107 LEU C C 7.807 -4.094 -5.582 1.00 . A A . 107 LEU C 1 1
9 24508 1 1 107 LEU CA C 6.756 -3.652 -6.585 1.00 . A A . 107 LEU CA 1 1
9 24509 1 1 107 LEU CB C 5.571 -3.005 -5.850 1.00 . A A . 107 LEU CB 1 1
9 24510 1 1 107 LEU CD1 C 6.652 -0.783 -5.350 1.00 . A A . 107 LEU CD1 1 1
9 24511 1 1 107 LEU CD2 C 4.679 -1.541 -4.015 1.00 . A A . 107 LEU CD2 1 1
9 24512 1 1 107 LEU CG C 5.928 -1.982 -4.761 1.00 . A A . 107 LEU CG 1 1
9 24513 1 1 107 LEU H H 5.567 -5.332 -7.031 1.00 . A A . 107 LEU H 1 1
9 24514 1 1 107 LEU HA H 7.192 -2.923 -7.251 1.00 . A A . 107 LEU HA 1 1
9 24515 1 1 107 LEU HB2 H 4.951 -2.513 -6.584 1.00 . A A . 107 LEU HB2 1 1
9 24516 1 1 107 LEU HB3 H 4.994 -3.795 -5.392 1.00 . A A . 107 LEU HB3 1 1
9 24517 1 1 107 LEU HD11 H 6.011 -0.290 -6.065 1.00 . A A . 107 LEU HD11 1 1
9 24518 1 1 107 LEU HD12 H 7.555 -1.114 -5.842 1.00 . A A . 107 LEU HD12 1 1
9 24519 1 1 107 LEU HD13 H 6.907 -0.092 -4.559 1.00 . A A . 107 LEU HD13 1 1
9 24520 1 1 107 LEU HD21 H 4.208 -2.400 -3.560 1.00 . A A . 107 LEU HD21 1 1
9 24521 1 1 107 LEU HD22 H 3.992 -1.077 -4.705 1.00 . A A . 107 LEU HD22 1 1
9 24522 1 1 107 LEU HD23 H 4.951 -0.832 -3.246 1.00 . A A . 107 LEU HD23 1 1
9 24523 1 1 107 LEU HG H 6.594 -2.451 -4.051 1.00 . A A . 107 LEU HG 1 1
9 24524 1 1 107 LEU N N 6.298 -4.775 -7.384 1.00 . A A . 107 LEU N 1 1
9 24525 1 1 107 LEU O O 7.555 -4.952 -4.736 1.00 . A A . 107 LEU O 1 1
9 24526 1 1 108 ASN C C 10.262 -2.656 -3.818 1.00 . A A . 108 ASN C 1 1
9 24527 1 1 108 ASN CA C 10.056 -3.819 -4.767 1.00 . A A . 108 ASN CA 1 1
9 24528 1 1 108 ASN CB C 11.360 -4.110 -5.521 1.00 . A A . 108 ASN CB 1 1
9 24529 1 1 108 ASN CG C 11.224 -5.237 -6.526 1.00 . A A . 108 ASN CG 1 1
9 24530 1 1 108 ASN H H 9.138 -2.866 -6.405 1.00 . A A . 108 ASN H 1 1
9 24531 1 1 108 ASN HA H 9.775 -4.692 -4.198 1.00 . A A . 108 ASN HA 1 1
9 24532 1 1 108 ASN HB2 H 11.667 -3.221 -6.051 1.00 . A A . 108 ASN HB2 1 1
9 24533 1 1 108 ASN HB3 H 12.126 -4.378 -4.808 1.00 . A A . 108 ASN HB3 1 1
9 24534 1 1 108 ASN HD21 H 10.881 -3.929 -7.979 1.00 . A A . 108 ASN HD21 1 1
9 24535 1 1 108 ASN HD22 H 10.883 -5.594 -8.446 1.00 . A A . 108 ASN HD22 1 1
9 24536 1 1 108 ASN N N 8.981 -3.518 -5.683 1.00 . A A . 108 ASN N 1 1
9 24537 1 1 108 ASN ND2 N 10.969 -4.888 -7.773 1.00 . A A . 108 ASN ND2 1 1
9 24538 1 1 108 ASN O O 10.886 -1.654 -4.172 1.00 . A A . 108 ASN O 1 1
9 24539 1 1 108 ASN OD1 O 11.368 -6.413 -6.182 1.00 . A A . 108 ASN OD1 1 1
9 24540 1 1 109 VAL C C 11.156 -1.897 -0.865 1.00 . A A . 109 VAL C 1 1
9 24541 1 1 109 VAL CA C 9.857 -1.725 -1.633 1.00 . A A . 109 VAL CA 1 1
9 24542 1 1 109 VAL CB C 8.655 -1.670 -0.655 1.00 . A A . 109 VAL CB 1 1
9 24543 1 1 109 VAL CG1 C 7.464 -1.019 -1.325 1.00 . A A . 109 VAL CG1 1 1
9 24544 1 1 109 VAL CG2 C 8.280 -3.062 -0.175 1.00 . A A . 109 VAL CG2 1 1
9 24545 1 1 109 VAL H H 9.202 -3.579 -2.409 1.00 . A A . 109 VAL H 1 1
9 24546 1 1 109 VAL HA H 9.905 -0.785 -2.164 1.00 . A A . 109 VAL HA 1 1
9 24547 1 1 109 VAL HB H 8.935 -1.075 0.201 1.00 . A A . 109 VAL HB 1 1
9 24548 1 1 109 VAL HG11 H 7.725 -0.012 -1.617 1.00 . A A . 109 VAL HG11 1 1
9 24549 1 1 109 VAL HG12 H 6.635 -0.990 -0.634 1.00 . A A . 109 VAL HG12 1 1
9 24550 1 1 109 VAL HG13 H 7.187 -1.587 -2.200 1.00 . A A . 109 VAL HG13 1 1
9 24551 1 1 109 VAL HG21 H 9.129 -3.514 0.316 1.00 . A A . 109 VAL HG21 1 1
9 24552 1 1 109 VAL HG22 H 7.986 -3.668 -1.020 1.00 . A A . 109 VAL HG22 1 1
9 24553 1 1 109 VAL HG23 H 7.457 -2.992 0.521 1.00 . A A . 109 VAL HG23 1 1
9 24554 1 1 109 VAL N N 9.711 -2.770 -2.629 1.00 . A A . 109 VAL N 1 1
9 24555 1 1 109 VAL O O 11.290 -2.789 -0.033 1.00 . A A . 109 VAL O 1 1
9 24556 1 1 110 THR C C 13.595 -0.029 0.484 1.00 . A A . 110 THR C 1 1
9 24557 1 1 110 THR CA C 13.416 -1.134 -0.553 1.00 . A A . 110 THR CA 1 1
9 24558 1 1 110 THR CB C 14.528 -1.022 -1.612 1.00 . A A . 110 THR CB 1 1
9 24559 1 1 110 THR CG2 C 15.877 -1.426 -1.028 1.00 . A A . 110 THR CG2 1 1
9 24560 1 1 110 THR H H 11.938 -0.348 -1.833 1.00 . A A . 110 THR H 1 1
9 24561 1 1 110 THR HA H 13.503 -2.094 -0.067 1.00 . A A . 110 THR HA 1 1
9 24562 1 1 110 THR HB H 14.585 0.001 -1.956 1.00 . A A . 110 THR HB 1 1
9 24563 1 1 110 THR HG1 H 13.259 -1.919 -2.827 1.00 . A A . 110 THR HG1 1 1
9 24564 1 1 110 THR HG21 H 15.828 -2.450 -0.687 1.00 . A A . 110 THR HG21 1 1
9 24565 1 1 110 THR HG22 H 16.117 -0.781 -0.196 1.00 . A A . 110 THR HG22 1 1
9 24566 1 1 110 THR HG23 H 16.639 -1.335 -1.787 1.00 . A A . 110 THR HG23 1 1
9 24567 1 1 110 THR N N 12.115 -1.056 -1.172 1.00 . A A . 110 THR N 1 1
9 24568 1 1 110 THR O O 13.682 1.150 0.138 1.00 . A A . 110 THR O 1 1
9 24569 1 1 110 THR OG1 O 14.217 -1.878 -2.723 1.00 . A A . 110 THR OG1 1 1
9 24570 1 1 111 ALA C C 15.253 0.398 3.356 1.00 . A A . 111 ALA C 1 1
9 24571 1 1 111 ALA CA C 13.836 0.536 2.826 1.00 . A A . 111 ALA CA 1 1
9 24572 1 1 111 ALA CB C 12.825 0.321 3.936 1.00 . A A . 111 ALA CB 1 1
9 24573 1 1 111 ALA H H 13.484 -1.361 1.964 1.00 . A A . 111 ALA H 1 1
9 24574 1 1 111 ALA HA H 13.706 1.533 2.428 1.00 . A A . 111 ALA HA 1 1
9 24575 1 1 111 ALA HB1 H 11.828 0.437 3.539 1.00 . A A . 111 ALA HB1 1 1
9 24576 1 1 111 ALA HB2 H 12.987 1.048 4.719 1.00 . A A . 111 ALA HB2 1 1
9 24577 1 1 111 ALA HB3 H 12.938 -0.674 4.340 1.00 . A A . 111 ALA HB3 1 1
9 24578 1 1 111 ALA N N 13.618 -0.410 1.747 1.00 . A A . 111 ALA N 1 1
9 24579 1 1 111 ALA O O 15.663 -0.685 3.777 1.00 . A A . 111 ALA O 1 1
9 24580 1 1 112 THR C C 17.557 2.125 5.122 1.00 . A A . 112 THR C 1 1
9 24581 1 1 112 THR CA C 17.383 1.454 3.758 1.00 . A A . 112 THR CA 1 1
9 24582 1 1 112 THR CB C 18.291 2.157 2.728 1.00 . A A . 112 THR CB 1 1
9 24583 1 1 112 THR CG2 C 19.760 1.877 3.024 1.00 . A A . 112 THR CG2 1 1
9 24584 1 1 112 THR H H 15.611 2.323 3.000 1.00 . A A . 112 THR H 1 1
9 24585 1 1 112 THR HA H 17.691 0.422 3.831 1.00 . A A . 112 THR HA 1 1
9 24586 1 1 112 THR HB H 18.118 3.221 2.778 1.00 . A A . 112 THR HB 1 1
9 24587 1 1 112 THR HG1 H 17.308 0.999 1.478 1.00 . A A . 112 THR HG1 1 1
9 24588 1 1 112 THR HG21 H 19.942 0.814 2.975 1.00 . A A . 112 THR HG21 1 1
9 24589 1 1 112 THR HG22 H 20.003 2.239 4.012 1.00 . A A . 112 THR HG22 1 1
9 24590 1 1 112 THR HG23 H 20.376 2.382 2.294 1.00 . A A . 112 THR HG23 1 1
9 24591 1 1 112 THR N N 16.000 1.479 3.322 1.00 . A A . 112 THR N 1 1
9 24592 1 1 112 THR O O 17.167 3.282 5.314 1.00 . A A . 112 THR O 1 1
9 24593 1 1 112 THR OG1 O 17.976 1.686 1.412 1.00 . A A . 112 THR OG1 1 1
9 24594 1 1 113 ASP C C 19.855 2.441 7.413 1.00 . A A . 113 ASP C 1 1
9 24595 1 1 113 ASP CA C 18.436 1.907 7.388 1.00 . A A . 113 ASP CA 1 1
9 24596 1 1 113 ASP CB C 18.273 0.816 8.452 1.00 . A A . 113 ASP CB 1 1
9 24597 1 1 113 ASP CG C 18.959 1.178 9.753 1.00 . A A . 113 ASP CG 1 1
9 24598 1 1 113 ASP H H 18.375 0.452 5.860 1.00 . A A . 113 ASP H 1 1
9 24599 1 1 113 ASP HA H 17.750 2.714 7.598 1.00 . A A . 113 ASP HA 1 1
9 24600 1 1 113 ASP HB2 H 17.223 0.666 8.652 1.00 . A A . 113 ASP HB2 1 1
9 24601 1 1 113 ASP HB3 H 18.702 -0.105 8.083 1.00 . A A . 113 ASP HB3 1 1
9 24602 1 1 113 ASP N N 18.133 1.386 6.062 1.00 . A A . 113 ASP N 1 1
9 24603 1 1 113 ASP O O 20.796 1.735 7.055 1.00 . A A . 113 ASP O 1 1
9 24604 1 1 113 ASP OD1 O 18.477 2.087 10.452 1.00 . A A . 113 ASP OD1 1 1
9 24605 1 1 113 ASP OD2 O 20.003 0.561 10.067 1.00 . A A . 113 ASP OD2 1 1
9 24606 1 1 114 LYS C C 22.015 4.124 9.197 1.00 . A A . 114 LYS C 1 1
9 24607 1 1 114 LYS CA C 21.327 4.304 7.843 1.00 . A A . 114 LYS CA 1 1
9 24608 1 1 114 LYS CB C 21.218 5.790 7.487 1.00 . A A . 114 LYS CB 1 1
9 24609 1 1 114 LYS CD C 21.147 5.451 4.981 1.00 . A A . 114 LYS CD 1 1
9 24610 1 1 114 LYS CE C 20.261 5.513 3.740 1.00 . A A . 114 LYS CE 1 1
9 24611 1 1 114 LYS CG C 20.450 6.056 6.194 1.00 . A A . 114 LYS CG 1 1
9 24612 1 1 114 LYS H H 19.229 4.192 8.122 1.00 . A A . 114 LYS H 1 1
9 24613 1 1 114 LYS HA H 21.929 3.815 7.091 1.00 . A A . 114 LYS HA 1 1
9 24614 1 1 114 LYS HB2 H 20.714 6.303 8.292 1.00 . A A . 114 LYS HB2 1 1
9 24615 1 1 114 LYS HB3 H 22.212 6.197 7.380 1.00 . A A . 114 LYS HB3 1 1
9 24616 1 1 114 LYS HD2 H 22.057 6.000 4.790 1.00 . A A . 114 LYS HD2 1 1
9 24617 1 1 114 LYS HD3 H 21.384 4.419 5.191 1.00 . A A . 114 LYS HD3 1 1
9 24618 1 1 114 LYS HE2 H 20.809 5.108 2.903 1.00 . A A . 114 LYS HE2 1 1
9 24619 1 1 114 LYS HE3 H 19.381 4.912 3.914 1.00 . A A . 114 LYS HE3 1 1
9 24620 1 1 114 LYS HG2 H 19.465 5.622 6.278 1.00 . A A . 114 LYS HG2 1 1
9 24621 1 1 114 LYS HG3 H 20.363 7.123 6.053 1.00 . A A . 114 LYS HG3 1 1
9 24622 1 1 114 LYS HZ1 H 20.679 7.494 3.236 1.00 . A A . 114 LYS HZ1 1 1
9 24623 1 1 114 LYS HZ2 H 19.299 7.309 4.194 1.00 . A A . 114 LYS HZ2 1 1
9 24624 1 1 114 LYS HZ3 H 19.247 6.902 2.554 1.00 . A A . 114 LYS HZ3 1 1
9 24625 1 1 114 LYS N N 20.014 3.680 7.823 1.00 . A A . 114 LYS N 1 1
9 24626 1 1 114 LYS NZ N 19.846 6.899 3.411 1.00 . A A . 114 LYS NZ 1 1
9 24627 1 1 114 LYS O O 23.152 4.569 9.386 1.00 . A A . 114 LYS O 1 1
9 24628 1 1 115 SER C C 22.883 2.076 11.411 1.00 . A A . 115 SER C 1 1
9 24629 1 1 115 SER CA C 21.883 3.236 11.451 1.00 . A A . 115 SER CA 1 1
9 24630 1 1 115 SER CB C 20.754 2.929 12.434 1.00 . A A . 115 SER CB 1 1
9 24631 1 1 115 SER H H 20.435 3.127 9.921 1.00 . A A . 115 SER H 1 1
9 24632 1 1 115 SER HA H 22.396 4.133 11.764 1.00 . A A . 115 SER HA 1 1
9 24633 1 1 115 SER HB2 H 20.472 1.891 12.342 1.00 . A A . 115 SER HB2 1 1
9 24634 1 1 115 SER HB3 H 21.091 3.125 13.441 1.00 . A A . 115 SER HB3 1 1
9 24635 1 1 115 SER HG H 18.986 3.197 11.648 1.00 . A A . 115 SER HG 1 1
9 24636 1 1 115 SER N N 21.334 3.467 10.125 1.00 . A A . 115 SER N 1 1
9 24637 1 1 115 SER O O 24.053 2.228 11.786 1.00 . A A . 115 SER O 1 1
9 24638 1 1 115 SER OG O 19.616 3.737 12.164 1.00 . A A . 115 SER OG 1 1
9 24639 1 1 116 THR C C 23.731 -0.431 9.384 1.00 . A A . 116 THR C 1 1
9 24640 1 1 116 THR CA C 23.271 -0.243 10.821 1.00 . A A . 116 THR CA 1 1
9 24641 1 1 116 THR CB C 22.551 -1.524 11.298 1.00 . A A . 116 THR CB 1 1
9 24642 1 1 116 THR CG2 C 22.348 -1.499 12.803 1.00 . A A . 116 THR CG2 1 1
9 24643 1 1 116 THR H H 21.474 0.866 10.668 1.00 . A A . 116 THR H 1 1
9 24644 1 1 116 THR HA H 24.139 -0.087 11.444 1.00 . A A . 116 THR HA 1 1
9 24645 1 1 116 THR HB H 23.169 -2.374 11.046 1.00 . A A . 116 THR HB 1 1
9 24646 1 1 116 THR HG1 H 20.825 -0.801 10.596 1.00 . A A . 116 THR HG1 1 1
9 24647 1 1 116 THR HG21 H 21.748 -0.641 13.069 1.00 . A A . 116 THR HG21 1 1
9 24648 1 1 116 THR HG22 H 23.305 -1.435 13.297 1.00 . A A . 116 THR HG22 1 1
9 24649 1 1 116 THR HG23 H 21.841 -2.401 13.113 1.00 . A A . 116 THR HG23 1 1
9 24650 1 1 116 THR N N 22.424 0.928 10.942 1.00 . A A . 116 THR N 1 1
9 24651 1 1 116 THR O O 24.647 -1.210 9.110 1.00 . A A . 116 THR O 1 1
9 24652 1 1 116 THR OG1 O 21.278 -1.663 10.637 1.00 . A A . 116 THR OG1 1 1
9 24653 1 1 117 GLY C C 22.821 -1.004 6.394 1.00 . A A . 117 GLY C 1 1
9 24654 1 1 117 GLY CA C 23.450 0.196 7.070 1.00 . A A . 117 GLY CA 1 1
9 24655 1 1 117 GLY H H 22.357 0.876 8.747 1.00 . A A . 117 GLY H 1 1
9 24656 1 1 117 GLY HA2 H 23.121 1.094 6.567 1.00 . A A . 117 GLY HA2 1 1
9 24657 1 1 117 GLY HA3 H 24.523 0.120 6.988 1.00 . A A . 117 GLY HA3 1 1
9 24658 1 1 117 GLY N N 23.090 0.285 8.469 1.00 . A A . 117 GLY N 1 1
9 24659 1 1 117 GLY O O 23.375 -1.546 5.443 1.00 . A A . 117 GLY O 1 1
9 24660 1 1 118 LYS C C 19.767 -2.156 5.526 1.00 . A A . 118 LYS C 1 1
9 24661 1 1 118 LYS CA C 20.978 -2.581 6.335 1.00 . A A . 118 LYS CA 1 1
9 24662 1 1 118 LYS CB C 20.558 -3.563 7.441 1.00 . A A . 118 LYS CB 1 1
9 24663 1 1 118 LYS CD C 22.925 -4.007 8.189 1.00 . A A . 118 LYS CD 1 1
9 24664 1 1 118 LYS CE C 24.010 -5.056 8.337 1.00 . A A . 118 LYS CE 1 1
9 24665 1 1 118 LYS CG C 21.606 -4.626 7.765 1.00 . A A . 118 LYS CG 1 1
9 24666 1 1 118 LYS H H 21.273 -0.947 7.648 1.00 . A A . 118 LYS H 1 1
9 24667 1 1 118 LYS HA H 21.667 -3.084 5.673 1.00 . A A . 118 LYS HA 1 1
9 24668 1 1 118 LYS HB2 H 20.357 -3.004 8.342 1.00 . A A . 118 LYS HB2 1 1
9 24669 1 1 118 LYS HB3 H 19.652 -4.064 7.132 1.00 . A A . 118 LYS HB3 1 1
9 24670 1 1 118 LYS HD2 H 23.231 -3.289 7.443 1.00 . A A . 118 LYS HD2 1 1
9 24671 1 1 118 LYS HD3 H 22.787 -3.507 9.137 1.00 . A A . 118 LYS HD3 1 1
9 24672 1 1 118 LYS HE2 H 23.784 -5.672 9.195 1.00 . A A . 118 LYS HE2 1 1
9 24673 1 1 118 LYS HE3 H 24.028 -5.668 7.448 1.00 . A A . 118 LYS HE3 1 1
9 24674 1 1 118 LYS HG2 H 21.239 -5.246 8.568 1.00 . A A . 118 LYS HG2 1 1
9 24675 1 1 118 LYS HG3 H 21.767 -5.233 6.887 1.00 . A A . 118 LYS HG3 1 1
9 24676 1 1 118 LYS HZ1 H 25.576 -3.827 7.713 1.00 . A A . 118 LYS HZ1 1 1
9 24677 1 1 118 LYS HZ2 H 26.077 -5.171 8.609 1.00 . A A . 118 LYS HZ2 1 1
9 24678 1 1 118 LYS HZ3 H 25.354 -3.859 9.389 1.00 . A A . 118 LYS HZ3 1 1
9 24679 1 1 118 LYS N N 21.674 -1.428 6.894 1.00 . A A . 118 LYS N 1 1
9 24680 1 1 118 LYS NZ N 25.344 -4.437 8.525 1.00 . A A . 118 LYS NZ 1 1
9 24681 1 1 118 LYS O O 19.075 -1.201 5.879 1.00 . A A . 118 LYS O 1 1
9 24682 1 1 119 ALA C C 17.420 -3.745 3.633 1.00 . A A . 119 ALA C 1 1
9 24683 1 1 119 ALA CA C 18.384 -2.575 3.603 1.00 . A A . 119 ALA CA 1 1
9 24684 1 1 119 ALA CB C 18.825 -2.281 2.176 1.00 . A A . 119 ALA CB 1 1
9 24685 1 1 119 ALA H H 20.127 -3.589 4.192 1.00 . A A . 119 ALA H 1 1
9 24686 1 1 119 ALA HA H 17.886 -1.700 3.995 1.00 . A A . 119 ALA HA 1 1
9 24687 1 1 119 ALA HB1 H 17.962 -2.028 1.577 1.00 . A A . 119 ALA HB1 1 1
9 24688 1 1 119 ALA HB2 H 19.306 -3.155 1.761 1.00 . A A . 119 ALA HB2 1 1
9 24689 1 1 119 ALA HB3 H 19.518 -1.453 2.176 1.00 . A A . 119 ALA HB3 1 1
9 24690 1 1 119 ALA N N 19.523 -2.854 4.440 1.00 . A A . 119 ALA N 1 1
9 24691 1 1 119 ALA O O 17.817 -4.895 3.443 1.00 . A A . 119 ALA O 1 1
9 24692 1 1 120 ASN C C 14.132 -4.242 2.846 1.00 . A A . 120 ASN C 1 1
9 24693 1 1 120 ASN CA C 15.146 -4.488 3.937 1.00 . A A . 120 ASN CA 1 1
9 24694 1 1 120 ASN CB C 14.455 -4.522 5.305 1.00 . A A . 120 ASN CB 1 1
9 24695 1 1 120 ASN CG C 13.452 -5.661 5.430 1.00 . A A . 120 ASN CG 1 1
9 24696 1 1 120 ASN H H 15.907 -2.518 4.040 1.00 . A A . 120 ASN H 1 1
9 24697 1 1 120 ASN HA H 15.627 -5.438 3.759 1.00 . A A . 120 ASN HA 1 1
9 24698 1 1 120 ASN HB2 H 15.201 -4.639 6.076 1.00 . A A . 120 ASN HB2 1 1
9 24699 1 1 120 ASN HB3 H 13.932 -3.589 5.458 1.00 . A A . 120 ASN HB3 1 1
9 24700 1 1 120 ASN HD21 H 11.992 -4.495 4.770 1.00 . A A . 120 ASN HD21 1 1
9 24701 1 1 120 ASN HD22 H 11.543 -6.117 5.157 1.00 . A A . 120 ASN HD22 1 1
9 24702 1 1 120 ASN N N 16.165 -3.458 3.892 1.00 . A A . 120 ASN N 1 1
9 24703 1 1 120 ASN ND2 N 12.206 -5.397 5.084 1.00 . A A . 120 ASN ND2 1 1
9 24704 1 1 120 ASN O O 13.668 -3.113 2.663 1.00 . A A . 120 ASN O 1 1
9 24705 1 1 120 ASN OD1 O 13.802 -6.770 5.838 1.00 . A A . 120 ASN OD1 1 1
9 24706 1 1 121 LYS C C 11.922 -6.340 0.977 1.00 . A A . 121 LYS C 1 1
9 24707 1 1 121 LYS CA C 12.865 -5.156 1.026 1.00 . A A . 121 LYS CA 1 1
9 24708 1 1 121 LYS CB C 13.623 -5.055 -0.302 1.00 . A A . 121 LYS CB 1 1
9 24709 1 1 121 LYS CD C 15.069 -6.229 -1.989 1.00 . A A . 121 LYS CD 1 1
9 24710 1 1 121 LYS CE C 15.979 -7.424 -2.244 1.00 . A A . 121 LYS CE 1 1
9 24711 1 1 121 LYS CG C 14.526 -6.245 -0.575 1.00 . A A . 121 LYS CG 1 1
9 24712 1 1 121 LYS H H 14.166 -6.163 2.331 1.00 . A A . 121 LYS H 1 1
9 24713 1 1 121 LYS HA H 12.293 -4.252 1.167 1.00 . A A . 121 LYS HA 1 1
9 24714 1 1 121 LYS HB2 H 12.907 -4.980 -1.107 1.00 . A A . 121 LYS HB2 1 1
9 24715 1 1 121 LYS HB3 H 14.232 -4.163 -0.290 1.00 . A A . 121 LYS HB3 1 1
9 24716 1 1 121 LYS HD2 H 14.242 -6.265 -2.683 1.00 . A A . 121 LYS HD2 1 1
9 24717 1 1 121 LYS HD3 H 15.630 -5.318 -2.139 1.00 . A A . 121 LYS HD3 1 1
9 24718 1 1 121 LYS HE2 H 16.296 -7.404 -3.276 1.00 . A A . 121 LYS HE2 1 1
9 24719 1 1 121 LYS HE3 H 16.844 -7.344 -1.602 1.00 . A A . 121 LYS HE3 1 1
9 24720 1 1 121 LYS HG2 H 15.354 -6.220 0.116 1.00 . A A . 121 LYS HG2 1 1
9 24721 1 1 121 LYS HG3 H 13.960 -7.153 -0.425 1.00 . A A . 121 LYS HG3 1 1
9 24722 1 1 121 LYS HZ1 H 14.411 -8.777 -2.520 1.00 . A A . 121 LYS HZ1 1 1
9 24723 1 1 121 LYS HZ2 H 15.073 -8.806 -0.959 1.00 . A A . 121 LYS HZ2 1 1
9 24724 1 1 121 LYS HZ3 H 15.908 -9.510 -2.246 1.00 . A A . 121 LYS HZ3 1 1
9 24725 1 1 121 LYS N N 13.793 -5.279 2.122 1.00 . A A . 121 LYS N 1 1
9 24726 1 1 121 LYS NZ N 15.294 -8.713 -1.977 1.00 . A A . 121 LYS NZ 1 1
9 24727 1 1 121 LYS O O 12.048 -7.283 1.756 1.00 . A A . 121 LYS O 1 1
9 24728 1 1 122 ILE C C 9.339 -7.047 -1.517 1.00 . A A . 122 ILE C 1 1
9 24729 1 1 122 ILE CA C 10.034 -7.329 -0.190 1.00 . A A . 122 ILE CA 1 1
9 24730 1 1 122 ILE CB C 8.986 -7.493 0.961 1.00 . A A . 122 ILE CB 1 1
9 24731 1 1 122 ILE CD1 C 7.058 -8.958 1.793 1.00 . A A . 122 ILE CD1 1 1
9 24732 1 1 122 ILE CG1 C 8.064 -8.692 0.689 1.00 . A A . 122 ILE CG1 1 1
9 24733 1 1 122 ILE CG2 C 8.172 -6.220 1.153 1.00 . A A . 122 ILE CG2 1 1
9 24734 1 1 122 ILE H H 10.901 -5.444 -0.463 1.00 . A A . 122 ILE H 1 1
9 24735 1 1 122 ILE HA H 10.596 -8.247 -0.286 1.00 . A A . 122 ILE HA 1 1
9 24736 1 1 122 ILE HB H 9.528 -7.674 1.877 1.00 . A A . 122 ILE HB 1 1
9 24737 1 1 122 ILE HD11 H 6.433 -8.089 1.928 1.00 . A A . 122 ILE HD11 1 1
9 24738 1 1 122 ILE HD12 H 7.582 -9.171 2.714 1.00 . A A . 122 ILE HD12 1 1
9 24739 1 1 122 ILE HD13 H 6.444 -9.806 1.525 1.00 . A A . 122 ILE HD13 1 1
9 24740 1 1 122 ILE HG12 H 7.511 -8.512 -0.220 1.00 . A A . 122 ILE HG12 1 1
9 24741 1 1 122 ILE HG13 H 8.667 -9.579 0.567 1.00 . A A . 122 ILE HG13 1 1
9 24742 1 1 122 ILE HG21 H 7.668 -5.974 0.230 1.00 . A A . 122 ILE HG21 1 1
9 24743 1 1 122 ILE HG22 H 8.830 -5.411 1.431 1.00 . A A . 122 ILE HG22 1 1
9 24744 1 1 122 ILE HG23 H 7.441 -6.375 1.932 1.00 . A A . 122 ILE HG23 1 1
9 24745 1 1 122 ILE N N 10.978 -6.264 0.067 1.00 . A A . 122 ILE N 1 1
9 24746 1 1 122 ILE O O 9.064 -5.886 -1.846 1.00 . A A . 122 ILE O 1 1
9 24747 1 1 123 THR C C 6.974 -8.159 -3.493 1.00 . A A . 123 THR C 1 1
9 24748 1 1 123 THR CA C 8.479 -7.917 -3.582 1.00 . A A . 123 THR CA 1 1
9 24749 1 1 123 THR CB C 9.112 -8.863 -4.627 1.00 . A A . 123 THR CB 1 1
9 24750 1 1 123 THR CG2 C 8.479 -8.661 -5.995 1.00 . A A . 123 THR CG2 1 1
9 24751 1 1 123 THR H H 9.345 -8.981 -1.984 1.00 . A A . 123 THR H 1 1
9 24752 1 1 123 THR HA H 8.645 -6.898 -3.903 1.00 . A A . 123 THR HA 1 1
9 24753 1 1 123 THR HB H 8.957 -9.885 -4.312 1.00 . A A . 123 THR HB 1 1
9 24754 1 1 123 THR HG1 H 10.669 -7.842 -5.299 1.00 . A A . 123 THR HG1 1 1
9 24755 1 1 123 THR HG21 H 7.420 -8.865 -5.936 1.00 . A A . 123 THR HG21 1 1
9 24756 1 1 123 THR HG22 H 8.936 -9.334 -6.707 1.00 . A A . 123 THR HG22 1 1
9 24757 1 1 123 THR HG23 H 8.632 -7.641 -6.315 1.00 . A A . 123 THR HG23 1 1
9 24758 1 1 123 THR N N 9.103 -8.079 -2.291 1.00 . A A . 123 THR N 1 1
9 24759 1 1 123 THR O O 6.525 -9.279 -3.267 1.00 . A A . 123 THR O 1 1
9 24760 1 1 123 THR OG1 O 10.527 -8.602 -4.716 1.00 . A A . 123 THR OG1 1 1
9 24761 1 1 124 ILE C C 4.174 -7.010 -4.989 1.00 . A A . 124 ILE C 1 1
9 24762 1 1 124 ILE CA C 4.763 -7.174 -3.594 1.00 . A A . 124 ILE CA 1 1
9 24763 1 1 124 ILE CB C 4.182 -6.087 -2.650 1.00 . A A . 124 ILE CB 1 1
9 24764 1 1 124 ILE CD1 C 4.340 -5.155 -0.274 1.00 . A A . 124 ILE CD1 1 1
9 24765 1 1 124 ILE CG1 C 4.793 -6.222 -1.249 1.00 . A A . 124 ILE CG1 1 1
9 24766 1 1 124 ILE CG2 C 2.658 -6.191 -2.583 1.00 . A A . 124 ILE CG2 1 1
9 24767 1 1 124 ILE H H 6.633 -6.228 -3.838 1.00 . A A . 124 ILE H 1 1
9 24768 1 1 124 ILE HA H 4.494 -8.146 -3.208 1.00 . A A . 124 ILE HA 1 1
9 24769 1 1 124 ILE HB H 4.436 -5.119 -3.053 1.00 . A A . 124 ILE HB 1 1
9 24770 1 1 124 ILE HD11 H 3.267 -5.200 -0.165 1.00 . A A . 124 ILE HD11 1 1
9 24771 1 1 124 ILE HD12 H 4.624 -4.182 -0.648 1.00 . A A . 124 ILE HD12 1 1
9 24772 1 1 124 ILE HD13 H 4.807 -5.322 0.685 1.00 . A A . 124 ILE HD13 1 1
9 24773 1 1 124 ILE HG12 H 4.519 -7.180 -0.835 1.00 . A A . 124 ILE HG12 1 1
9 24774 1 1 124 ILE HG13 H 5.870 -6.167 -1.328 1.00 . A A . 124 ILE HG13 1 1
9 24775 1 1 124 ILE HG21 H 2.381 -7.163 -2.202 1.00 . A A . 124 ILE HG21 1 1
9 24776 1 1 124 ILE HG22 H 2.245 -6.061 -3.572 1.00 . A A . 124 ILE HG22 1 1
9 24777 1 1 124 ILE HG23 H 2.274 -5.424 -1.927 1.00 . A A . 124 ILE HG23 1 1
9 24778 1 1 124 ILE N N 6.209 -7.098 -3.655 1.00 . A A . 124 ILE N 1 1
9 24779 1 1 124 ILE O O 4.565 -6.119 -5.736 1.00 . A A . 124 ILE O 1 1
9 24780 1 1 125 THR C C 1.126 -7.668 -6.486 1.00 . A A . 125 THR C 1 1
9 24781 1 1 125 THR CA C 2.633 -7.841 -6.638 1.00 . A A . 125 THR CA 1 1
9 24782 1 1 125 THR CB C 2.921 -9.138 -7.404 1.00 . A A . 125 THR CB 1 1
9 24783 1 1 125 THR CG2 C 2.618 -8.972 -8.884 1.00 . A A . 125 THR CG2 1 1
9 24784 1 1 125 THR H H 2.988 -8.578 -4.703 1.00 . A A . 125 THR H 1 1
9 24785 1 1 125 THR HA H 3.040 -7.009 -7.194 1.00 . A A . 125 THR HA 1 1
9 24786 1 1 125 THR HB H 2.305 -9.929 -7.002 1.00 . A A . 125 THR HB 1 1
9 24787 1 1 125 THR HG1 H 4.622 -9.090 -6.418 1.00 . A A . 125 THR HG1 1 1
9 24788 1 1 125 THR HG21 H 3.244 -8.193 -9.295 1.00 . A A . 125 THR HG21 1 1
9 24789 1 1 125 THR HG22 H 1.580 -8.703 -9.010 1.00 . A A . 125 THR HG22 1 1
9 24790 1 1 125 THR HG23 H 2.814 -9.901 -9.397 1.00 . A A . 125 THR HG23 1 1
9 24791 1 1 125 THR N N 3.259 -7.880 -5.340 1.00 . A A . 125 THR N 1 1
9 24792 1 1 125 THR O O 0.523 -8.245 -5.588 1.00 . A A . 125 THR O 1 1
9 24793 1 1 125 THR OG1 O 4.303 -9.481 -7.239 1.00 . A A . 125 THR OG1 1 1
9 24794 1 1 126 ASN C C -1.728 -7.861 -7.729 1.00 . A A . 126 ASN C 1 1
9 24795 1 1 126 ASN CA C -0.925 -6.631 -7.315 1.00 . A A . 126 ASN CA 1 1
9 24796 1 1 126 ASN CB C -1.308 -5.437 -8.194 1.00 . A A . 126 ASN CB 1 1
9 24797 1 1 126 ASN CG C -0.665 -4.145 -7.734 1.00 . A A . 126 ASN CG 1 1
9 24798 1 1 126 ASN H H 1.052 -6.449 -8.071 1.00 . A A . 126 ASN H 1 1
9 24799 1 1 126 ASN HA H -1.171 -6.396 -6.290 1.00 . A A . 126 ASN HA 1 1
9 24800 1 1 126 ASN HB2 H -0.995 -5.630 -9.208 1.00 . A A . 126 ASN HB2 1 1
9 24801 1 1 126 ASN HB3 H -2.381 -5.312 -8.171 1.00 . A A . 126 ASN HB3 1 1
9 24802 1 1 126 ASN HD21 H -2.153 -3.844 -6.448 1.00 . A A . 126 ASN HD21 1 1
9 24803 1 1 126 ASN HD22 H -0.906 -2.637 -6.481 1.00 . A A . 126 ASN HD22 1 1
9 24804 1 1 126 ASN N N 0.521 -6.883 -7.370 1.00 . A A . 126 ASN N 1 1
9 24805 1 1 126 ASN ND2 N -1.299 -3.471 -6.799 1.00 . A A . 126 ASN ND2 1 1
9 24806 1 1 126 ASN O O -2.953 -7.853 -7.699 1.00 . A A . 126 ASN O 1 1
9 24807 1 1 126 ASN OD1 O 0.407 -3.769 -8.210 1.00 . A A . 126 ASN OD1 1 1
9 24808 1 1 127 ASP C C -2.304 -10.835 -7.268 1.00 . A A . 127 ASP C 1 1
9 24809 1 1 127 ASP CA C -1.689 -10.169 -8.494 1.00 . A A . 127 ASP CA 1 1
9 24810 1 1 127 ASP CB C -0.705 -11.122 -9.177 1.00 . A A . 127 ASP CB 1 1
9 24811 1 1 127 ASP CG C -1.387 -12.362 -9.732 1.00 . A A . 127 ASP CG 1 1
9 24812 1 1 127 ASP H H -0.055 -8.867 -8.138 1.00 . A A . 127 ASP H 1 1
9 24813 1 1 127 ASP HA H -2.481 -9.924 -9.185 1.00 . A A . 127 ASP HA 1 1
9 24814 1 1 127 ASP HB2 H -0.222 -10.605 -9.993 1.00 . A A . 127 ASP HB2 1 1
9 24815 1 1 127 ASP HB3 H 0.041 -11.433 -8.462 1.00 . A A . 127 ASP HB3 1 1
9 24816 1 1 127 ASP N N -1.030 -8.924 -8.112 1.00 . A A . 127 ASP N 1 1
9 24817 1 1 127 ASP O O -3.238 -11.626 -7.378 1.00 . A A . 127 ASP O 1 1
9 24818 1 1 127 ASP OD1 O -1.352 -13.421 -9.063 1.00 . A A . 127 ASP OD1 1 1
9 24819 1 1 127 ASP OD2 O -1.967 -12.282 -10.842 1.00 . A A . 127 ASP OD2 1 1
9 24820 1 1 128 LYS C C -3.301 -10.041 -4.248 1.00 . A A . 128 LYS C 1 1
9 24821 1 1 128 LYS CA C -2.302 -11.020 -4.844 1.00 . A A . 128 LYS CA 1 1
9 24822 1 1 128 LYS CB C -1.170 -11.279 -3.834 1.00 . A A . 128 LYS CB 1 1
9 24823 1 1 128 LYS CD C 0.418 -10.269 -2.139 1.00 . A A . 128 LYS CD 1 1
9 24824 1 1 128 LYS CE C -0.426 -10.624 -0.920 1.00 . A A . 128 LYS CE 1 1
9 24825 1 1 128 LYS CG C -0.452 -10.016 -3.366 1.00 . A A . 128 LYS CG 1 1
9 24826 1 1 128 LYS H H -1.042 -9.848 -6.066 1.00 . A A . 128 LYS H 1 1
9 24827 1 1 128 LYS HA H -2.807 -11.950 -5.059 1.00 . A A . 128 LYS HA 1 1
9 24828 1 1 128 LYS HB2 H -1.586 -11.772 -2.969 1.00 . A A . 128 LYS HB2 1 1
9 24829 1 1 128 LYS HB3 H -0.441 -11.933 -4.291 1.00 . A A . 128 LYS HB3 1 1
9 24830 1 1 128 LYS HD2 H 1.090 -11.087 -2.350 1.00 . A A . 128 LYS HD2 1 1
9 24831 1 1 128 LYS HD3 H 0.988 -9.378 -1.924 1.00 . A A . 128 LYS HD3 1 1
9 24832 1 1 128 LYS HE2 H -1.164 -9.851 -0.769 1.00 . A A . 128 LYS HE2 1 1
9 24833 1 1 128 LYS HE3 H -0.926 -11.564 -1.104 1.00 . A A . 128 LYS HE3 1 1
9 24834 1 1 128 LYS HG2 H 0.175 -9.654 -4.166 1.00 . A A . 128 LYS HG2 1 1
9 24835 1 1 128 LYS HG3 H -1.192 -9.266 -3.123 1.00 . A A . 128 LYS HG3 1 1
9 24836 1 1 128 LYS HZ1 H 0.811 -9.831 0.565 1.00 . A A . 128 LYS HZ1 1 1
9 24837 1 1 128 LYS HZ2 H 1.165 -11.433 0.160 1.00 . A A . 128 LYS HZ2 1 1
9 24838 1 1 128 LYS HZ3 H -0.197 -11.081 1.099 1.00 . A A . 128 LYS HZ3 1 1
9 24839 1 1 128 LYS N N -1.784 -10.489 -6.093 1.00 . A A . 128 LYS N 1 1
9 24840 1 1 128 LYS NZ N 0.394 -10.750 0.310 1.00 . A A . 128 LYS NZ 1 1
9 24841 1 1 128 LYS O O -3.634 -10.128 -3.060 1.00 . A A . 128 LYS O 1 1
9 24842 1 1 129 GLY C C -5.868 -8.672 -3.875 1.00 . A A . 129 GLY C 1 1
9 24843 1 1 129 GLY CA C -4.718 -8.095 -4.661 1.00 . A A . 129 GLY CA 1 1
9 24844 1 1 129 GLY H H -3.468 -9.114 -6.021 1.00 . A A . 129 GLY H 1 1
9 24845 1 1 129 GLY HA2 H -4.203 -7.372 -4.045 1.00 . A A . 129 GLY HA2 1 1
9 24846 1 1 129 GLY HA3 H -5.108 -7.593 -5.535 1.00 . A A . 129 GLY HA3 1 1
9 24847 1 1 129 GLY N N -3.771 -9.109 -5.087 1.00 . A A . 129 GLY N 1 1
9 24848 1 1 129 GLY O O -6.593 -9.547 -4.358 1.00 . A A . 129 GLY O 1 1
9 24849 1 1 130 ARG C C -8.363 -7.903 -1.982 1.00 . A A . 130 ARG C 1 1
9 24850 1 1 130 ARG CA C -7.077 -8.686 -1.781 1.00 . A A . 130 ARG CA 1 1
9 24851 1 1 130 ARG CB C -6.634 -8.618 -0.318 1.00 . A A . 130 ARG CB 1 1
9 24852 1 1 130 ARG CD C -5.002 -9.336 1.457 1.00 . A A . 130 ARG CD 1 1
9 24853 1 1 130 ARG CG C -5.390 -9.436 -0.010 1.00 . A A . 130 ARG CG 1 1
9 24854 1 1 130 ARG CZ C -6.143 -9.679 3.632 1.00 . A A . 130 ARG CZ 1 1
9 24855 1 1 130 ARG H H -5.426 -7.489 -2.351 1.00 . A A . 130 ARG H 1 1
9 24856 1 1 130 ARG HA H -7.260 -9.717 -2.039 1.00 . A A . 130 ARG HA 1 1
9 24857 1 1 130 ARG HB2 H -6.430 -7.587 -0.067 1.00 . A A . 130 ARG HB2 1 1
9 24858 1 1 130 ARG HB3 H -7.439 -8.977 0.305 1.00 . A A . 130 ARG HB3 1 1
9 24859 1 1 130 ARG HD2 H -4.049 -9.821 1.598 1.00 . A A . 130 ARG HD2 1 1
9 24860 1 1 130 ARG HD3 H -4.917 -8.292 1.721 1.00 . A A . 130 ARG HD3 1 1
9 24861 1 1 130 ARG HE H -6.563 -10.663 1.937 1.00 . A A . 130 ARG HE 1 1
9 24862 1 1 130 ARG HG2 H -5.584 -10.470 -0.249 1.00 . A A . 130 ARG HG2 1 1
9 24863 1 1 130 ARG HG3 H -4.573 -9.074 -0.617 1.00 . A A . 130 ARG HG3 1 1
9 24864 1 1 130 ARG HH11 H -4.722 -8.222 3.661 1.00 . A A . 130 ARG HH11 1 1
9 24865 1 1 130 ARG HH12 H -5.503 -8.517 5.174 1.00 . A A . 130 ARG HH12 1 1
9 24866 1 1 130 ARG HH21 H -7.617 -11.041 3.925 1.00 . A A . 130 ARG HH21 1 1
9 24867 1 1 130 ARG HH22 H -7.176 -10.120 5.325 1.00 . A A . 130 ARG HH22 1 1
9 24868 1 1 130 ARG N N -6.031 -8.197 -2.660 1.00 . A A . 130 ARG N 1 1
9 24869 1 1 130 ARG NE N -5.990 -9.969 2.337 1.00 . A A . 130 ARG NE 1 1
9 24870 1 1 130 ARG NH1 N -5.402 -8.732 4.199 1.00 . A A . 130 ARG NH1 1 1
9 24871 1 1 130 ARG NH2 N -7.049 -10.330 4.352 1.00 . A A . 130 ARG NH2 1 1
9 24872 1 1 130 ARG O O -9.315 -8.046 -1.218 1.00 . A A . 130 ARG O 1 1
9 24873 1 1 131 LEU C C -10.356 -7.026 -4.424 1.00 . A A . 131 LEU C 1 1
9 24874 1 1 131 LEU CA C -9.560 -6.313 -3.343 1.00 . A A . 131 LEU CA 1 1
9 24875 1 1 131 LEU CB C -9.172 -4.910 -3.825 1.00 . A A . 131 LEU CB 1 1
9 24876 1 1 131 LEU CD1 C -8.050 -2.702 -3.447 1.00 . A A . 131 LEU CD1 1 1
9 24877 1 1 131 LEU CD2 C -9.260 -3.815 -1.565 1.00 . A A . 131 LEU CD2 1 1
9 24878 1 1 131 LEU CG C -8.422 -4.035 -2.817 1.00 . A A . 131 LEU CG 1 1
9 24879 1 1 131 LEU H H -7.581 -6.989 -3.567 1.00 . A A . 131 LEU H 1 1
9 24880 1 1 131 LEU HA H -10.169 -6.227 -2.456 1.00 . A A . 131 LEU HA 1 1
9 24881 1 1 131 LEU HB2 H -8.553 -5.018 -4.703 1.00 . A A . 131 LEU HB2 1 1
9 24882 1 1 131 LEU HB3 H -10.076 -4.392 -4.109 1.00 . A A . 131 LEU HB3 1 1
9 24883 1 1 131 LEU HD11 H -8.949 -2.187 -3.755 1.00 . A A . 131 LEU HD11 1 1
9 24884 1 1 131 LEU HD12 H -7.421 -2.874 -4.308 1.00 . A A . 131 LEU HD12 1 1
9 24885 1 1 131 LEU HD13 H -7.518 -2.099 -2.727 1.00 . A A . 131 LEU HD13 1 1
9 24886 1 1 131 LEU HD21 H -9.451 -4.764 -1.088 1.00 . A A . 131 LEU HD21 1 1
9 24887 1 1 131 LEU HD22 H -10.197 -3.354 -1.836 1.00 . A A . 131 LEU HD22 1 1
9 24888 1 1 131 LEU HD23 H -8.726 -3.170 -0.883 1.00 . A A . 131 LEU HD23 1 1
9 24889 1 1 131 LEU HG H -7.506 -4.533 -2.530 1.00 . A A . 131 LEU HG 1 1
9 24890 1 1 131 LEU N N -8.384 -7.081 -3.010 1.00 . A A . 131 LEU N 1 1
9 24891 1 1 131 LEU O O -9.785 -7.653 -5.321 1.00 . A A . 131 LEU O 1 1
9 24892 1 1 132 SER C C -12.560 -6.668 -6.563 1.00 . A A . 132 SER C 1 1
9 24893 1 1 132 SER CA C -12.528 -7.547 -5.318 1.00 . A A . 132 SER CA 1 1
9 24894 1 1 132 SER CB C -13.920 -7.727 -4.726 1.00 . A A . 132 SER CB 1 1
9 24895 1 1 132 SER H H -12.068 -6.498 -3.563 1.00 . A A . 132 SER H 1 1
9 24896 1 1 132 SER HA H -12.127 -8.514 -5.582 1.00 . A A . 132 SER HA 1 1
9 24897 1 1 132 SER HB2 H -14.662 -7.448 -5.459 1.00 . A A . 132 SER HB2 1 1
9 24898 1 1 132 SER HB3 H -14.061 -8.759 -4.441 1.00 . A A . 132 SER HB3 1 1
9 24899 1 1 132 SER HG H -14.948 -6.469 -3.607 1.00 . A A . 132 SER HG 1 1
9 24900 1 1 132 SER N N -11.661 -6.957 -4.327 1.00 . A A . 132 SER N 1 1
9 24901 1 1 132 SER O O -12.474 -5.444 -6.460 1.00 . A A . 132 SER O 1 1
9 24902 1 1 132 SER OG O -14.080 -6.908 -3.574 1.00 . A A . 132 SER OG 1 1
9 24903 1 1 133 LYS C C -13.736 -5.472 -9.042 1.00 . A A . 133 LYS C 1 1
9 24904 1 1 133 LYS CA C -12.651 -6.555 -8.997 1.00 . A A . 133 LYS CA 1 1
9 24905 1 1 133 LYS CB C -12.804 -7.510 -10.182 1.00 . A A . 133 LYS CB 1 1
9 24906 1 1 133 LYS CD C -12.762 -7.811 -12.687 1.00 . A A . 133 LYS CD 1 1
9 24907 1 1 133 LYS CE C -14.230 -8.182 -12.794 1.00 . A A . 133 LYS CE 1 1
9 24908 1 1 133 LYS CG C -12.514 -6.860 -11.525 1.00 . A A . 133 LYS CG 1 1
9 24909 1 1 133 LYS H H -12.786 -8.263 -7.747 1.00 . A A . 133 LYS H 1 1
9 24910 1 1 133 LYS HA H -11.689 -6.069 -9.068 1.00 . A A . 133 LYS HA 1 1
9 24911 1 1 133 LYS HB2 H -12.126 -8.340 -10.051 1.00 . A A . 133 LYS HB2 1 1
9 24912 1 1 133 LYS HB3 H -13.816 -7.882 -10.196 1.00 . A A . 133 LYS HB3 1 1
9 24913 1 1 133 LYS HD2 H -12.453 -7.334 -13.605 1.00 . A A . 133 LYS HD2 1 1
9 24914 1 1 133 LYS HD3 H -12.182 -8.709 -12.533 1.00 . A A . 133 LYS HD3 1 1
9 24915 1 1 133 LYS HE2 H -14.486 -8.812 -11.957 1.00 . A A . 133 LYS HE2 1 1
9 24916 1 1 133 LYS HE3 H -14.819 -7.278 -12.758 1.00 . A A . 133 LYS HE3 1 1
9 24917 1 1 133 LYS HG2 H -13.153 -5.997 -11.640 1.00 . A A . 133 LYS HG2 1 1
9 24918 1 1 133 LYS HG3 H -11.480 -6.546 -11.542 1.00 . A A . 133 LYS HG3 1 1
9 24919 1 1 133 LYS HZ1 H -13.988 -9.799 -14.094 1.00 . A A . 133 LYS HZ1 1 1
9 24920 1 1 133 LYS HZ2 H -14.278 -8.324 -14.867 1.00 . A A . 133 LYS HZ2 1 1
9 24921 1 1 133 LYS HZ3 H -15.544 -9.131 -14.095 1.00 . A A . 133 LYS HZ3 1 1
9 24922 1 1 133 LYS N N -12.676 -7.288 -7.732 1.00 . A A . 133 LYS N 1 1
9 24923 1 1 133 LYS NZ N -14.531 -8.911 -14.046 1.00 . A A . 133 LYS NZ 1 1
9 24924 1 1 133 LYS O O -13.484 -4.350 -9.478 1.00 . A A . 133 LYS O 1 1
9 24925 1 1 134 GLU C C -15.749 -3.713 -7.576 1.00 . A A . 134 GLU C 1 1
9 24926 1 1 134 GLU CA C -16.040 -4.863 -8.537 1.00 . A A . 134 GLU CA 1 1
9 24927 1 1 134 GLU CB C -17.364 -5.557 -8.164 1.00 . A A . 134 GLU CB 1 1
9 24928 1 1 134 GLU CD C -16.841 -7.804 -7.115 1.00 . A A . 134 GLU CD 1 1
9 24929 1 1 134 GLU CG C -17.317 -6.384 -6.883 1.00 . A A . 134 GLU CG 1 1
9 24930 1 1 134 GLU H H -15.068 -6.721 -8.212 1.00 . A A . 134 GLU H 1 1
9 24931 1 1 134 GLU HA H -16.132 -4.453 -9.532 1.00 . A A . 134 GLU HA 1 1
9 24932 1 1 134 GLU HB2 H -18.127 -4.801 -8.044 1.00 . A A . 134 GLU HB2 1 1
9 24933 1 1 134 GLU HB3 H -17.649 -6.209 -8.976 1.00 . A A . 134 GLU HB3 1 1
9 24934 1 1 134 GLU HG2 H -16.645 -5.908 -6.187 1.00 . A A . 134 GLU HG2 1 1
9 24935 1 1 134 GLU HG3 H -18.309 -6.416 -6.456 1.00 . A A . 134 GLU HG3 1 1
9 24936 1 1 134 GLU N N -14.929 -5.809 -8.565 1.00 . A A . 134 GLU N 1 1
9 24937 1 1 134 GLU O O -16.230 -2.592 -7.763 1.00 . A A . 134 GLU O 1 1
9 24938 1 1 134 GLU OE1 O -17.676 -8.727 -7.071 1.00 . A A . 134 GLU OE1 1 1
9 24939 1 1 134 GLU OE2 O -15.633 -8.007 -7.340 1.00 . A A . 134 GLU OE2 1 1
9 24940 1 1 135 GLU C C -13.493 -2.085 -6.214 1.00 . A A . 135 GLU C 1 1
9 24941 1 1 135 GLU CA C -14.558 -2.968 -5.604 1.00 . A A . 135 GLU CA 1 1
9 24942 1 1 135 GLU CB C -14.062 -3.576 -4.293 1.00 . A A . 135 GLU CB 1 1
9 24943 1 1 135 GLU CD C -16.354 -4.407 -3.623 1.00 . A A . 135 GLU CD 1 1
9 24944 1 1 135 GLU CG C -15.121 -3.640 -3.204 1.00 . A A . 135 GLU CG 1 1
9 24945 1 1 135 GLU H H -14.625 -4.908 -6.439 1.00 . A A . 135 GLU H 1 1
9 24946 1 1 135 GLU HA H -15.428 -2.361 -5.401 1.00 . A A . 135 GLU HA 1 1
9 24947 1 1 135 GLU HB2 H -13.716 -4.581 -4.486 1.00 . A A . 135 GLU HB2 1 1
9 24948 1 1 135 GLU HB3 H -13.235 -2.986 -3.926 1.00 . A A . 135 GLU HB3 1 1
9 24949 1 1 135 GLU HG2 H -14.698 -4.124 -2.336 1.00 . A A . 135 GLU HG2 1 1
9 24950 1 1 135 GLU HG3 H -15.412 -2.633 -2.944 1.00 . A A . 135 GLU HG3 1 1
9 24951 1 1 135 GLU N N -14.956 -3.992 -6.551 1.00 . A A . 135 GLU N 1 1
9 24952 1 1 135 GLU O O -13.484 -0.885 -5.995 1.00 . A A . 135 GLU O 1 1
9 24953 1 1 135 GLU OE1 O -16.355 -5.648 -3.497 1.00 . A A . 135 GLU OE1 1 1
9 24954 1 1 135 GLU OE2 O -17.330 -3.772 -4.066 1.00 . A A . 135 GLU OE2 1 1
9 24955 1 1 136 ILE C C -12.202 -0.933 -8.623 1.00 . A A . 136 ILE C 1 1
9 24956 1 1 136 ILE CA C -11.560 -1.940 -7.680 1.00 . A A . 136 ILE CA 1 1
9 24957 1 1 136 ILE CB C -10.609 -2.870 -8.478 1.00 . A A . 136 ILE CB 1 1
9 24958 1 1 136 ILE CD1 C -9.009 -4.851 -8.236 1.00 . A A . 136 ILE CD1 1 1
9 24959 1 1 136 ILE CG1 C -9.915 -3.859 -7.533 1.00 . A A . 136 ILE CG1 1 1
9 24960 1 1 136 ILE CG2 C -9.576 -2.046 -9.243 1.00 . A A . 136 ILE CG2 1 1
9 24961 1 1 136 ILE H H -12.633 -3.668 -7.085 1.00 . A A . 136 ILE H 1 1
9 24962 1 1 136 ILE HA H -10.984 -1.406 -6.937 1.00 . A A . 136 ILE HA 1 1
9 24963 1 1 136 ILE HB H -11.198 -3.422 -9.194 1.00 . A A . 136 ILE HB 1 1
9 24964 1 1 136 ILE HD11 H -9.588 -5.434 -8.936 1.00 . A A . 136 ILE HD11 1 1
9 24965 1 1 136 ILE HD12 H -8.558 -5.508 -7.506 1.00 . A A . 136 ILE HD12 1 1
9 24966 1 1 136 ILE HD13 H -8.234 -4.317 -8.768 1.00 . A A . 136 ILE HD13 1 1
9 24967 1 1 136 ILE HG12 H -9.312 -3.309 -6.826 1.00 . A A . 136 ILE HG12 1 1
9 24968 1 1 136 ILE HG13 H -10.666 -4.418 -6.995 1.00 . A A . 136 ILE HG13 1 1
9 24969 1 1 136 ILE HG21 H -9.019 -1.435 -8.549 1.00 . A A . 136 ILE HG21 1 1
9 24970 1 1 136 ILE HG22 H -10.078 -1.410 -9.958 1.00 . A A . 136 ILE HG22 1 1
9 24971 1 1 136 ILE HG23 H -8.900 -2.709 -9.763 1.00 . A A . 136 ILE HG23 1 1
9 24972 1 1 136 ILE N N -12.598 -2.689 -6.987 1.00 . A A . 136 ILE N 1 1
9 24973 1 1 136 ILE O O -11.852 0.249 -8.616 1.00 . A A . 136 ILE O 1 1
9 24974 1 1 137 GLU C C -14.566 0.592 -9.535 1.00 . A A . 137 GLU C 1 1
9 24975 1 1 137 GLU CA C -13.915 -0.545 -10.320 1.00 . A A . 137 GLU CA 1 1
9 24976 1 1 137 GLU CB C -14.992 -1.352 -11.052 1.00 . A A . 137 GLU CB 1 1
9 24977 1 1 137 GLU CD C -13.603 -1.930 -13.081 1.00 . A A . 137 GLU CD 1 1
9 24978 1 1 137 GLU CG C -14.449 -2.459 -11.946 1.00 . A A . 137 GLU CG 1 1
9 24979 1 1 137 GLU H H -13.369 -2.370 -9.391 1.00 . A A . 137 GLU H 1 1
9 24980 1 1 137 GLU HA H -13.225 -0.132 -11.042 1.00 . A A . 137 GLU HA 1 1
9 24981 1 1 137 GLU HB2 H -15.644 -1.804 -10.318 1.00 . A A . 137 GLU HB2 1 1
9 24982 1 1 137 GLU HB3 H -15.573 -0.678 -11.664 1.00 . A A . 137 GLU HB3 1 1
9 24983 1 1 137 GLU HG2 H -13.844 -3.123 -11.347 1.00 . A A . 137 GLU HG2 1 1
9 24984 1 1 137 GLU HG3 H -15.281 -3.010 -12.361 1.00 . A A . 137 GLU HG3 1 1
9 24985 1 1 137 GLU N N -13.165 -1.408 -9.414 1.00 . A A . 137 GLU N 1 1
9 24986 1 1 137 GLU O O -14.496 1.757 -9.925 1.00 . A A . 137 GLU O 1 1
9 24987 1 1 137 GLU OE1 O -12.369 -2.102 -13.043 1.00 . A A . 137 GLU OE1 1 1
9 24988 1 1 137 GLU OE2 O -14.167 -1.330 -14.021 1.00 . A A . 137 GLU OE2 1 1
9 24989 1 1 138 ARG C C -14.828 2.244 -7.032 1.00 . A A . 138 ARG C 1 1
9 24990 1 1 138 ARG CA C -15.830 1.191 -7.529 1.00 . A A . 138 ARG CA 1 1
9 24991 1 1 138 ARG CB C -16.442 0.450 -6.332 1.00 . A A . 138 ARG CB 1 1
9 24992 1 1 138 ARG CD C -18.461 1.872 -5.884 1.00 . A A . 138 ARG CD 1 1
9 24993 1 1 138 ARG CG C -17.150 1.346 -5.333 1.00 . A A . 138 ARG CG 1 1
9 24994 1 1 138 ARG CZ C -20.360 3.036 -4.804 1.00 . A A . 138 ARG CZ 1 1
9 24995 1 1 138 ARG H H -15.194 -0.719 -8.171 1.00 . A A . 138 ARG H 1 1
9 24996 1 1 138 ARG HA H -16.616 1.681 -8.081 1.00 . A A . 138 ARG HA 1 1
9 24997 1 1 138 ARG HB2 H -17.158 -0.268 -6.701 1.00 . A A . 138 ARG HB2 1 1
9 24998 1 1 138 ARG HB3 H -15.655 -0.079 -5.815 1.00 . A A . 138 ARG HB3 1 1
9 24999 1 1 138 ARG HD2 H -18.282 2.318 -6.850 1.00 . A A . 138 ARG HD2 1 1
9 25000 1 1 138 ARG HD3 H -19.147 1.047 -5.989 1.00 . A A . 138 ARG HD3 1 1
9 25001 1 1 138 ARG HE H -18.421 3.481 -4.553 1.00 . A A . 138 ARG HE 1 1
9 25002 1 1 138 ARG HG2 H -17.351 0.780 -4.436 1.00 . A A . 138 ARG HG2 1 1
9 25003 1 1 138 ARG HG3 H -16.507 2.181 -5.097 1.00 . A A . 138 ARG HG3 1 1
9 25004 1 1 138 ARG HH11 H -20.934 1.411 -5.894 1.00 . A A . 138 ARG HH11 1 1
9 25005 1 1 138 ARG HH12 H -22.223 2.322 -5.186 1.00 . A A . 138 ARG HH12 1 1
9 25006 1 1 138 ARG HH21 H -20.125 4.682 -3.642 1.00 . A A . 138 ARG HH21 1 1
9 25007 1 1 138 ARG HH22 H -21.767 4.181 -3.892 1.00 . A A . 138 ARG HH22 1 1
9 25008 1 1 138 ARG N N -15.178 0.232 -8.413 1.00 . A A . 138 ARG N 1 1
9 25009 1 1 138 ARG NE N -19.053 2.871 -5.003 1.00 . A A . 138 ARG NE 1 1
9 25010 1 1 138 ARG NH1 N -21.240 2.189 -5.337 1.00 . A A . 138 ARG NH1 1 1
9 25011 1 1 138 ARG NH2 N -20.786 4.045 -4.054 1.00 . A A . 138 ARG NH2 1 1
9 25012 1 1 138 ARG O O -15.083 3.446 -7.111 1.00 . A A . 138 ARG O 1 1
9 25013 1 1 139 MET C C -12.134 3.620 -7.049 1.00 . A A . 139 MET C 1 1
9 25014 1 1 139 MET CA C -12.644 2.644 -6.000 1.00 . A A . 139 MET CA 1 1
9 25015 1 1 139 MET CB C -11.477 1.817 -5.441 1.00 . A A . 139 MET CB 1 1
9 25016 1 1 139 MET CE C -10.923 2.739 -2.378 1.00 . A A . 139 MET CE 1 1
9 25017 1 1 139 MET CG C -11.851 0.934 -4.257 1.00 . A A . 139 MET CG 1 1
9 25018 1 1 139 MET H H -13.542 0.798 -6.534 1.00 . A A . 139 MET H 1 1
9 25019 1 1 139 MET HA H -13.082 3.209 -5.192 1.00 . A A . 139 MET HA 1 1
9 25020 1 1 139 MET HB2 H -11.096 1.183 -6.227 1.00 . A A . 139 MET HB2 1 1
9 25021 1 1 139 MET HB3 H -10.695 2.492 -5.127 1.00 . A A . 139 MET HB3 1 1
9 25022 1 1 139 MET HE1 H -10.620 3.382 -3.191 1.00 . A A . 139 MET HE1 1 1
9 25023 1 1 139 MET HE2 H -10.140 2.022 -2.175 1.00 . A A . 139 MET HE2 1 1
9 25024 1 1 139 MET HE3 H -11.104 3.334 -1.495 1.00 . A A . 139 MET HE3 1 1
9 25025 1 1 139 MET HG2 H -12.640 0.264 -4.564 1.00 . A A . 139 MET HG2 1 1
9 25026 1 1 139 MET HG3 H -10.984 0.357 -3.971 1.00 . A A . 139 MET HG3 1 1
9 25027 1 1 139 MET N N -13.686 1.772 -6.539 1.00 . A A . 139 MET N 1 1
9 25028 1 1 139 MET O O -11.968 4.798 -6.768 1.00 . A A . 139 MET O 1 1
9 25029 1 1 139 MET SD S -12.421 1.873 -2.826 1.00 . A A . 139 MET SD 1 1
9 25030 1 1 140 VAL C C -12.412 5.054 -9.709 1.00 . A A . 140 VAL C 1 1
9 25031 1 1 140 VAL CA C -11.397 3.968 -9.346 1.00 . A A . 140 VAL CA 1 1
9 25032 1 1 140 VAL CB C -11.065 3.133 -10.610 1.00 . A A . 140 VAL CB 1 1
9 25033 1 1 140 VAL CG1 C -10.636 4.033 -11.760 1.00 . A A . 140 VAL CG1 1 1
9 25034 1 1 140 VAL CG2 C -9.979 2.115 -10.304 1.00 . A A . 140 VAL CG2 1 1
9 25035 1 1 140 VAL H H -12.050 2.169 -8.423 1.00 . A A . 140 VAL H 1 1
9 25036 1 1 140 VAL HA H -10.490 4.445 -9.005 1.00 . A A . 140 VAL HA 1 1
9 25037 1 1 140 VAL HB H -11.955 2.600 -10.910 1.00 . A A . 140 VAL HB 1 1
9 25038 1 1 140 VAL HG11 H -9.757 4.592 -11.471 1.00 . A A . 140 VAL HG11 1 1
9 25039 1 1 140 VAL HG12 H -11.435 4.718 -11.999 1.00 . A A . 140 VAL HG12 1 1
9 25040 1 1 140 VAL HG13 H -10.408 3.428 -12.624 1.00 . A A . 140 VAL HG13 1 1
9 25041 1 1 140 VAL HG21 H -9.754 1.549 -11.196 1.00 . A A . 140 VAL HG21 1 1
9 25042 1 1 140 VAL HG22 H -10.321 1.446 -9.529 1.00 . A A . 140 VAL HG22 1 1
9 25043 1 1 140 VAL HG23 H -9.089 2.628 -9.970 1.00 . A A . 140 VAL HG23 1 1
9 25044 1 1 140 VAL N N -11.894 3.125 -8.258 1.00 . A A . 140 VAL N 1 1
9 25045 1 1 140 VAL O O -12.052 6.215 -9.923 1.00 . A A . 140 VAL O 1 1
9 25046 1 1 141 GLN C C -14.931 6.670 -9.029 1.00 . A A . 141 GLN C 1 1
9 25047 1 1 141 GLN CA C -14.738 5.610 -10.106 1.00 . A A . 141 GLN CA 1 1
9 25048 1 1 141 GLN CB C -16.049 4.868 -10.353 1.00 . A A . 141 GLN CB 1 1
9 25049 1 1 141 GLN CD C -15.785 4.755 -12.862 1.00 . A A . 141 GLN CD 1 1
9 25050 1 1 141 GLN CG C -16.024 3.976 -11.583 1.00 . A A . 141 GLN CG 1 1
9 25051 1 1 141 GLN H H -13.905 3.741 -9.557 1.00 . A A . 141 GLN H 1 1
9 25052 1 1 141 GLN HA H -14.447 6.104 -11.021 1.00 . A A . 141 GLN HA 1 1
9 25053 1 1 141 GLN HB2 H -16.268 4.252 -9.493 1.00 . A A . 141 GLN HB2 1 1
9 25054 1 1 141 GLN HB3 H -16.841 5.592 -10.475 1.00 . A A . 141 GLN HB3 1 1
9 25055 1 1 141 GLN HE21 H -14.839 3.201 -13.650 1.00 . A A . 141 GLN HE21 1 1
9 25056 1 1 141 GLN HE22 H -14.956 4.601 -14.657 1.00 . A A . 141 GLN HE22 1 1
9 25057 1 1 141 GLN HG2 H -15.233 3.250 -11.469 1.00 . A A . 141 GLN HG2 1 1
9 25058 1 1 141 GLN HG3 H -16.973 3.465 -11.661 1.00 . A A . 141 GLN HG3 1 1
9 25059 1 1 141 GLN N N -13.677 4.676 -9.758 1.00 . A A . 141 GLN N 1 1
9 25060 1 1 141 GLN NE2 N -15.130 4.125 -13.817 1.00 . A A . 141 GLN NE2 1 1
9 25061 1 1 141 GLN O O -15.137 7.848 -9.333 1.00 . A A . 141 GLN O 1 1
9 25062 1 1 141 GLN OE1 O -16.184 5.921 -12.985 1.00 . A A . 141 GLN OE1 1 1
9 25063 1 1 142 GLU C C -13.793 7.956 -6.332 1.00 . A A . 142 GLU C 1 1
9 25064 1 1 142 GLU CA C -15.051 7.171 -6.663 1.00 . A A . 142 GLU CA 1 1
9 25065 1 1 142 GLU CB C -15.538 6.430 -5.428 1.00 . A A . 142 GLU CB 1 1
9 25066 1 1 142 GLU CD C -17.484 5.340 -4.289 1.00 . A A . 142 GLU CD 1 1
9 25067 1 1 142 GLU CG C -16.898 5.800 -5.596 1.00 . A A . 142 GLU CG 1 1
9 25068 1 1 142 GLU H H -14.667 5.306 -7.590 1.00 . A A . 142 GLU H 1 1
9 25069 1 1 142 GLU HA H -15.819 7.868 -6.959 1.00 . A A . 142 GLU HA 1 1
9 25070 1 1 142 GLU HB2 H -14.831 5.647 -5.195 1.00 . A A . 142 GLU HB2 1 1
9 25071 1 1 142 GLU HB3 H -15.582 7.119 -4.598 1.00 . A A . 142 GLU HB3 1 1
9 25072 1 1 142 GLU HG2 H -17.564 6.527 -6.037 1.00 . A A . 142 GLU HG2 1 1
9 25073 1 1 142 GLU HG3 H -16.810 4.950 -6.256 1.00 . A A . 142 GLU HG3 1 1
9 25074 1 1 142 GLU N N -14.853 6.255 -7.774 1.00 . A A . 142 GLU N 1 1
9 25075 1 1 142 GLU O O -13.856 8.974 -5.643 1.00 . A A . 142 GLU O 1 1
9 25076 1 1 142 GLU OE1 O -18.546 5.865 -3.890 1.00 . A A . 142 GLU OE1 1 1
9 25077 1 1 142 GLU OE2 O -16.899 4.442 -3.654 1.00 . A A . 142 GLU OE2 1 1
9 25078 1 1 143 ALA C C -11.401 9.597 -6.960 1.00 . A A . 143 ALA C 1 1
9 25079 1 1 143 ALA CA C -11.382 8.135 -6.539 1.00 . A A . 143 ALA CA 1 1
9 25080 1 1 143 ALA CB C -10.252 7.397 -7.239 1.00 . A A . 143 ALA CB 1 1
9 25081 1 1 143 ALA H H -12.669 6.660 -7.343 1.00 . A A . 143 ALA H 1 1
9 25082 1 1 143 ALA HA H -11.205 8.084 -5.474 1.00 . A A . 143 ALA HA 1 1
9 25083 1 1 143 ALA HB1 H -10.253 6.362 -6.934 1.00 . A A . 143 ALA HB1 1 1
9 25084 1 1 143 ALA HB2 H -9.307 7.850 -6.975 1.00 . A A . 143 ALA HB2 1 1
9 25085 1 1 143 ALA HB3 H -10.392 7.458 -8.308 1.00 . A A . 143 ALA HB3 1 1
9 25086 1 1 143 ALA N N -12.658 7.484 -6.807 1.00 . A A . 143 ALA N 1 1
9 25087 1 1 143 ALA O O -11.020 10.475 -6.189 1.00 . A A . 143 ALA O 1 1
9 25088 1 1 144 GLU C C -13.022 12.071 -8.136 1.00 . A A . 144 GLU C 1 1
9 25089 1 1 144 GLU CA C -11.907 11.195 -8.725 1.00 . A A . 144 GLU CA 1 1
9 25090 1 1 144 GLU CB C -12.050 11.130 -10.245 1.00 . A A . 144 GLU CB 1 1
9 25091 1 1 144 GLU CD C -13.455 10.414 -12.212 1.00 . A A . 144 GLU CD 1 1
9 25092 1 1 144 GLU CG C -13.294 10.388 -10.714 1.00 . A A . 144 GLU CG 1 1
9 25093 1 1 144 GLU H H -12.231 9.104 -8.700 1.00 . A A . 144 GLU H 1 1
9 25094 1 1 144 GLU HA H -10.959 11.655 -8.496 1.00 . A A . 144 GLU HA 1 1
9 25095 1 1 144 GLU HB2 H -12.091 12.136 -10.630 1.00 . A A . 144 GLU HB2 1 1
9 25096 1 1 144 GLU HB3 H -11.185 10.632 -10.654 1.00 . A A . 144 GLU HB3 1 1
9 25097 1 1 144 GLU HG2 H -13.228 9.359 -10.393 1.00 . A A . 144 GLU HG2 1 1
9 25098 1 1 144 GLU HG3 H -14.160 10.849 -10.263 1.00 . A A . 144 GLU HG3 1 1
9 25099 1 1 144 GLU N N -11.885 9.848 -8.164 1.00 . A A . 144 GLU N 1 1
9 25100 1 1 144 GLU O O -12.810 13.251 -7.876 1.00 . A A . 144 GLU O 1 1
9 25101 1 1 144 GLU OE1 O -14.060 11.377 -12.728 1.00 . A A . 144 GLU OE1 1 1
9 25102 1 1 144 GLU OE2 O -12.987 9.471 -12.881 1.00 . A A . 144 GLU OE2 1 1
9 25103 1 1 145 LYS C C -15.289 12.530 -5.933 1.00 . A A . 145 LYS C 1 1
9 25104 1 1 145 LYS CA C -15.350 12.259 -7.439 1.00 . A A . 145 LYS CA 1 1
9 25105 1 1 145 LYS CB C -16.665 11.565 -7.825 1.00 . A A . 145 LYS CB 1 1
9 25106 1 1 145 LYS CD C -18.011 9.434 -7.919 1.00 . A A . 145 LYS CD 1 1
9 25107 1 1 145 LYS CE C -19.252 10.016 -7.262 1.00 . A A . 145 LYS CE 1 1
9 25108 1 1 145 LYS CG C -16.735 10.105 -7.422 1.00 . A A . 145 LYS CG 1 1
9 25109 1 1 145 LYS H H -14.291 10.531 -8.089 1.00 . A A . 145 LYS H 1 1
9 25110 1 1 145 LYS HA H -15.313 13.213 -7.943 1.00 . A A . 145 LYS HA 1 1
9 25111 1 1 145 LYS HB2 H -17.483 12.085 -7.350 1.00 . A A . 145 LYS HB2 1 1
9 25112 1 1 145 LYS HB3 H -16.787 11.626 -8.897 1.00 . A A . 145 LYS HB3 1 1
9 25113 1 1 145 LYS HD2 H -18.085 9.573 -8.987 1.00 . A A . 145 LYS HD2 1 1
9 25114 1 1 145 LYS HD3 H -17.957 8.377 -7.697 1.00 . A A . 145 LYS HD3 1 1
9 25115 1 1 145 LYS HE2 H -19.156 9.921 -6.191 1.00 . A A . 145 LYS HE2 1 1
9 25116 1 1 145 LYS HE3 H -19.324 11.061 -7.522 1.00 . A A . 145 LYS HE3 1 1
9 25117 1 1 145 LYS HG2 H -15.884 9.593 -7.845 1.00 . A A . 145 LYS HG2 1 1
9 25118 1 1 145 LYS HG3 H -16.699 10.043 -6.345 1.00 . A A . 145 LYS HG3 1 1
9 25119 1 1 145 LYS HZ1 H -20.435 8.308 -7.463 1.00 . A A . 145 LYS HZ1 1 1
9 25120 1 1 145 LYS HZ2 H -20.622 9.423 -8.725 1.00 . A A . 145 LYS HZ2 1 1
9 25121 1 1 145 LYS HZ3 H -21.315 9.731 -7.216 1.00 . A A . 145 LYS HZ3 1 1
9 25122 1 1 145 LYS N N -14.195 11.491 -7.919 1.00 . A A . 145 LYS N 1 1
9 25123 1 1 145 LYS NZ N -20.490 9.321 -7.698 1.00 . A A . 145 LYS NZ 1 1
9 25124 1 1 145 LYS O O -15.981 13.414 -5.428 1.00 . A A . 145 LYS O 1 1
9 25125 1 1 146 TYR C C -12.897 12.440 -3.467 1.00 . A A . 146 TYR C 1 1
9 25126 1 1 146 TYR CA C -14.307 11.971 -3.783 1.00 . A A . 146 TYR CA 1 1
9 25127 1 1 146 TYR CB C -14.602 10.680 -3.005 1.00 . A A . 146 TYR CB 1 1
9 25128 1 1 146 TYR CD1 C -16.583 9.471 -3.980 1.00 . A A . 146 TYR CD1 1 1
9 25129 1 1 146 TYR CD2 C -16.903 10.705 -1.977 1.00 . A A . 146 TYR CD2 1 1
9 25130 1 1 146 TYR CE1 C -17.911 9.101 -3.970 1.00 . A A . 146 TYR CE1 1 1
9 25131 1 1 146 TYR CE2 C -18.235 10.338 -1.958 1.00 . A A . 146 TYR CE2 1 1
9 25132 1 1 146 TYR CG C -16.058 10.278 -2.990 1.00 . A A . 146 TYR CG 1 1
9 25133 1 1 146 TYR CZ C -18.732 9.536 -2.959 1.00 . A A . 146 TYR CZ 1 1
9 25134 1 1 146 TYR H H -13.973 11.054 -5.670 1.00 . A A . 146 TYR H 1 1
9 25135 1 1 146 TYR HA H -15.004 12.734 -3.472 1.00 . A A . 146 TYR HA 1 1
9 25136 1 1 146 TYR HB2 H -14.044 9.869 -3.448 1.00 . A A . 146 TYR HB2 1 1
9 25137 1 1 146 TYR HB3 H -14.279 10.808 -1.982 1.00 . A A . 146 TYR HB3 1 1
9 25138 1 1 146 TYR HD1 H -15.936 9.130 -4.774 1.00 . A A . 146 TYR HD1 1 1
9 25139 1 1 146 TYR HD2 H -16.508 11.335 -1.195 1.00 . A A . 146 TYR HD2 1 1
9 25140 1 1 146 TYR HE1 H -18.299 8.469 -4.755 1.00 . A A . 146 TYR HE1 1 1
9 25141 1 1 146 TYR HE2 H -18.878 10.680 -1.162 1.00 . A A . 146 TYR HE2 1 1
9 25142 1 1 146 TYR HH H -20.121 8.222 -3.113 1.00 . A A . 146 TYR HH 1 1
9 25143 1 1 146 TYR N N -14.473 11.772 -5.223 1.00 . A A . 146 TYR N 1 1
9 25144 1 1 146 TYR O O -12.486 12.447 -2.312 1.00 . A A . 146 TYR O 1 1
9 25145 1 1 146 TYR OH O -20.056 9.170 -2.949 1.00 . A A . 146 TYR OH 1 1
9 25146 1 1 147 LYS C C -10.665 14.543 -3.499 1.00 . A A . 147 LYS C 1 1
9 25147 1 1 147 LYS CA C -10.777 13.262 -4.328 1.00 . A A . 147 LYS CA 1 1
9 25148 1 1 147 LYS CB C -10.097 13.437 -5.692 1.00 . A A . 147 LYS CB 1 1
9 25149 1 1 147 LYS CD C -7.850 12.639 -4.821 1.00 . A A . 147 LYS CD 1 1
9 25150 1 1 147 LYS CE C -7.933 11.270 -5.487 1.00 . A A . 147 LYS CE 1 1
9 25151 1 1 147 LYS CG C -8.597 13.715 -5.613 1.00 . A A . 147 LYS CG 1 1
9 25152 1 1 147 LYS H H -12.580 12.903 -5.385 1.00 . A A . 147 LYS H 1 1
9 25153 1 1 147 LYS HA H -10.278 12.469 -3.794 1.00 . A A . 147 LYS HA 1 1
9 25154 1 1 147 LYS HB2 H -10.244 12.538 -6.272 1.00 . A A . 147 LYS HB2 1 1
9 25155 1 1 147 LYS HB3 H -10.566 14.262 -6.208 1.00 . A A . 147 LYS HB3 1 1
9 25156 1 1 147 LYS HD2 H -6.811 12.923 -4.748 1.00 . A A . 147 LYS HD2 1 1
9 25157 1 1 147 LYS HD3 H -8.272 12.576 -3.831 1.00 . A A . 147 LYS HD3 1 1
9 25158 1 1 147 LYS HE2 H -7.495 10.536 -4.828 1.00 . A A . 147 LYS HE2 1 1
9 25159 1 1 147 LYS HE3 H -8.973 11.026 -5.651 1.00 . A A . 147 LYS HE3 1 1
9 25160 1 1 147 LYS HG2 H -8.197 13.745 -6.614 1.00 . A A . 147 LYS HG2 1 1
9 25161 1 1 147 LYS HG3 H -8.446 14.672 -5.136 1.00 . A A . 147 LYS HG3 1 1
9 25162 1 1 147 LYS HZ1 H -6.227 11.525 -6.659 1.00 . A A . 147 LYS HZ1 1 1
9 25163 1 1 147 LYS HZ2 H -7.668 11.865 -7.476 1.00 . A A . 147 LYS HZ2 1 1
9 25164 1 1 147 LYS HZ3 H -7.228 10.259 -7.164 1.00 . A A . 147 LYS HZ3 1 1
9 25165 1 1 147 LYS N N -12.168 12.852 -4.495 1.00 . A A . 147 LYS N 1 1
9 25166 1 1 147 LYS NZ N -7.217 11.234 -6.785 1.00 . A A . 147 LYS NZ 1 1
9 25167 1 1 147 LYS O O -9.665 14.764 -2.820 1.00 . A A . 147 LYS O 1 1
9 25168 1 1 148 ALA C C -11.653 16.301 -1.295 1.00 . A A . 148 ALA C 1 1
9 25169 1 1 148 ALA CA C -11.720 16.605 -2.783 1.00 . A A . 148 ALA CA 1 1
9 25170 1 1 148 ALA CB C -12.965 17.411 -3.110 1.00 . A A . 148 ALA CB 1 1
9 25171 1 1 148 ALA H H -12.464 15.140 -4.114 1.00 . A A . 148 ALA H 1 1
9 25172 1 1 148 ALA HA H -10.852 17.183 -3.062 1.00 . A A . 148 ALA HA 1 1
9 25173 1 1 148 ALA HB1 H -12.952 18.337 -2.553 1.00 . A A . 148 ALA HB1 1 1
9 25174 1 1 148 ALA HB2 H -13.842 16.841 -2.841 1.00 . A A . 148 ALA HB2 1 1
9 25175 1 1 148 ALA HB3 H -12.988 17.628 -4.167 1.00 . A A . 148 ALA HB3 1 1
9 25176 1 1 148 ALA N N -11.697 15.369 -3.547 1.00 . A A . 148 ALA N 1 1
9 25177 1 1 148 ALA O O -10.727 16.720 -0.606 1.00 . A A . 148 ALA O 1 1
9 25178 1 1 149 GLU C C -11.436 14.311 0.929 1.00 . A A . 149 GLU C 1 1
9 25179 1 1 149 GLU CA C -12.667 15.137 0.587 1.00 . A A . 149 GLU CA 1 1
9 25180 1 1 149 GLU CB C -13.928 14.313 0.862 1.00 . A A . 149 GLU CB 1 1
9 25181 1 1 149 GLU CD C -15.406 16.220 1.577 1.00 . A A . 149 GLU CD 1 1
9 25182 1 1 149 GLU CG C -15.223 15.065 0.622 1.00 . A A . 149 GLU CG 1 1
9 25183 1 1 149 GLU H H -13.336 15.237 -1.417 1.00 . A A . 149 GLU H 1 1
9 25184 1 1 149 GLU HA H -12.684 16.028 1.196 1.00 . A A . 149 GLU HA 1 1
9 25185 1 1 149 GLU HB2 H -13.919 13.445 0.221 1.00 . A A . 149 GLU HB2 1 1
9 25186 1 1 149 GLU HB3 H -13.911 13.987 1.893 1.00 . A A . 149 GLU HB3 1 1
9 25187 1 1 149 GLU HG2 H -15.216 15.452 -0.386 1.00 . A A . 149 GLU HG2 1 1
9 25188 1 1 149 GLU HG3 H -16.051 14.382 0.740 1.00 . A A . 149 GLU HG3 1 1
9 25189 1 1 149 GLU N N -12.626 15.538 -0.814 1.00 . A A . 149 GLU N 1 1
9 25190 1 1 149 GLU O O -10.926 14.367 2.046 1.00 . A A . 149 GLU O 1 1
9 25191 1 1 149 GLU OE1 O -15.120 17.370 1.192 1.00 . A A . 149 GLU OE1 1 1
9 25192 1 1 149 GLU OE2 O -15.836 15.983 2.723 1.00 . A A . 149 GLU OE2 1 1
9 25193 1 1 150 ASP C C -8.561 13.458 0.488 1.00 . A A . 150 ASP C 1 1
9 25194 1 1 150 ASP CA C -9.813 12.687 0.069 1.00 . A A . 150 ASP CA 1 1
9 25195 1 1 150 ASP CB C -9.567 11.984 -1.264 1.00 . A A . 150 ASP CB 1 1
9 25196 1 1 150 ASP CG C -8.638 10.806 -1.162 1.00 . A A . 150 ASP CG 1 1
9 25197 1 1 150 ASP H H -11.423 13.611 -0.929 1.00 . A A . 150 ASP H 1 1
9 25198 1 1 150 ASP HA H -10.038 11.943 0.817 1.00 . A A . 150 ASP HA 1 1
9 25199 1 1 150 ASP HB2 H -10.510 11.633 -1.656 1.00 . A A . 150 ASP HB2 1 1
9 25200 1 1 150 ASP HB3 H -9.142 12.696 -1.957 1.00 . A A . 150 ASP HB3 1 1
9 25201 1 1 150 ASP N N -10.966 13.569 -0.061 1.00 . A A . 150 ASP N 1 1
9 25202 1 1 150 ASP O O -7.878 13.082 1.435 1.00 . A A . 150 ASP O 1 1
9 25203 1 1 150 ASP OD1 O -7.421 10.989 -1.295 1.00 . A A . 150 ASP OD1 1 1
9 25204 1 1 150 ASP OD2 O -9.138 9.680 -0.971 1.00 . A A . 150 ASP OD2 1 1
9 25205 1 1 151 GLU C C -7.314 16.267 1.276 1.00 . A A . 151 GLU C 1 1
9 25206 1 1 151 GLU CA C -7.083 15.330 0.090 1.00 . A A . 151 GLU CA 1 1
9 25207 1 1 151 GLU CB C -6.617 16.120 -1.142 1.00 . A A . 151 GLU CB 1 1
9 25208 1 1 151 GLU CD C -7.183 17.784 -2.949 1.00 . A A . 151 GLU CD 1 1
9 25209 1 1 151 GLU CG C -7.694 16.985 -1.775 1.00 . A A . 151 GLU CG 1 1
9 25210 1 1 151 GLU H H -8.854 14.806 -0.957 1.00 . A A . 151 GLU H 1 1
9 25211 1 1 151 GLU HA H -6.302 14.636 0.363 1.00 . A A . 151 GLU HA 1 1
9 25212 1 1 151 GLU HB2 H -5.800 16.762 -0.851 1.00 . A A . 151 GLU HB2 1 1
9 25213 1 1 151 GLU HB3 H -6.263 15.422 -1.886 1.00 . A A . 151 GLU HB3 1 1
9 25214 1 1 151 GLU HG2 H -8.497 16.349 -2.115 1.00 . A A . 151 GLU HG2 1 1
9 25215 1 1 151 GLU HG3 H -8.071 17.669 -1.028 1.00 . A A . 151 GLU HG3 1 1
9 25216 1 1 151 GLU N N -8.267 14.538 -0.214 1.00 . A A . 151 GLU N 1 1
9 25217 1 1 151 GLU O O -6.418 16.466 2.100 1.00 . A A . 151 GLU O 1 1
9 25218 1 1 151 GLU OE1 O -6.665 17.177 -3.909 1.00 . A A . 151 GLU OE1 1 1
9 25219 1 1 151 GLU OE2 O -7.306 19.030 -2.926 1.00 . A A . 151 GLU OE2 1 1
9 25220 1 1 152 VAL C C -8.877 17.089 3.826 1.00 . A A . 152 VAL C 1 1
9 25221 1 1 152 VAL CA C -8.829 17.764 2.445 1.00 . A A . 152 VAL CA 1 1
9 25222 1 1 152 VAL CB C -10.157 18.520 2.169 1.00 . A A . 152 VAL CB 1 1
9 25223 1 1 152 VAL CG1 C -10.498 19.465 3.313 1.00 . A A . 152 VAL CG1 1 1
9 25224 1 1 152 VAL CG2 C -10.058 19.294 0.865 1.00 . A A . 152 VAL CG2 1 1
9 25225 1 1 152 VAL H H -9.206 16.588 0.718 1.00 . A A . 152 VAL H 1 1
9 25226 1 1 152 VAL HA H -8.031 18.493 2.463 1.00 . A A . 152 VAL HA 1 1
9 25227 1 1 152 VAL HB H -10.952 17.794 2.074 1.00 . A A . 152 VAL HB 1 1
9 25228 1 1 152 VAL HG11 H -9.698 20.179 3.439 1.00 . A A . 152 VAL HG11 1 1
9 25229 1 1 152 VAL HG12 H -10.622 18.899 4.225 1.00 . A A . 152 VAL HG12 1 1
9 25230 1 1 152 VAL HG13 H -11.415 19.988 3.086 1.00 . A A . 152 VAL HG13 1 1
9 25231 1 1 152 VAL HG21 H -9.273 20.032 0.941 1.00 . A A . 152 VAL HG21 1 1
9 25232 1 1 152 VAL HG22 H -10.998 19.786 0.667 1.00 . A A . 152 VAL HG22 1 1
9 25233 1 1 152 VAL HG23 H -9.833 18.612 0.059 1.00 . A A . 152 VAL HG23 1 1
9 25234 1 1 152 VAL N N -8.514 16.816 1.378 1.00 . A A . 152 VAL N 1 1
9 25235 1 1 152 VAL O O -8.550 17.711 4.839 1.00 . A A . 152 VAL O 1 1
9 25236 1 1 153 GLN C C -7.938 14.952 5.777 1.00 . A A . 153 GLN C 1 1
9 25237 1 1 153 GLN CA C -9.322 15.094 5.150 1.00 . A A . 153 GLN CA 1 1
9 25238 1 1 153 GLN CB C -9.971 13.713 4.992 1.00 . A A . 153 GLN CB 1 1
9 25239 1 1 153 GLN CD C -9.756 11.339 4.181 1.00 . A A . 153 GLN CD 1 1
9 25240 1 1 153 GLN CG C -9.129 12.714 4.224 1.00 . A A . 153 GLN CG 1 1
9 25241 1 1 153 GLN H H -9.469 15.338 3.035 1.00 . A A . 153 GLN H 1 1
9 25242 1 1 153 GLN HA H -9.930 15.693 5.811 1.00 . A A . 153 GLN HA 1 1
9 25243 1 1 153 GLN HB2 H -10.162 13.305 5.974 1.00 . A A . 153 GLN HB2 1 1
9 25244 1 1 153 GLN HB3 H -10.912 13.830 4.475 1.00 . A A . 153 GLN HB3 1 1
9 25245 1 1 153 GLN HE21 H -8.815 10.833 5.855 1.00 . A A . 153 GLN HE21 1 1
9 25246 1 1 153 GLN HE22 H -9.834 9.620 5.165 1.00 . A A . 153 GLN HE22 1 1
9 25247 1 1 153 GLN HG2 H -9.006 13.068 3.211 1.00 . A A . 153 GLN HG2 1 1
9 25248 1 1 153 GLN HG3 H -8.160 12.639 4.697 1.00 . A A . 153 GLN HG3 1 1
9 25249 1 1 153 GLN N N -9.243 15.807 3.869 1.00 . A A . 153 GLN N 1 1
9 25250 1 1 153 GLN NE2 N -9.435 10.517 5.163 1.00 . A A . 153 GLN NE2 1 1
9 25251 1 1 153 GLN O O -7.808 14.704 6.976 1.00 . A A . 153 GLN O 1 1
9 25252 1 1 153 GLN OE1 O -10.519 11.016 3.270 1.00 . A A . 153 GLN OE1 1 1
9 25253 1 1 154 ARG C C -5.198 16.245 6.298 1.00 . A A . 154 ARG C 1 1
9 25254 1 1 154 ARG CA C -5.540 15.034 5.430 1.00 . A A . 154 ARG CA 1 1
9 25255 1 1 154 ARG CB C -4.570 14.923 4.255 1.00 . A A . 154 ARG CB 1 1
9 25256 1 1 154 ARG CD C -2.220 14.508 3.486 1.00 . A A . 154 ARG CD 1 1
9 25257 1 1 154 ARG CG C -3.143 14.650 4.677 1.00 . A A . 154 ARG CG 1 1
9 25258 1 1 154 ARG CZ C 0.157 13.983 3.081 1.00 . A A . 154 ARG CZ 1 1
9 25259 1 1 154 ARG H H -7.074 15.320 4.011 1.00 . A A . 154 ARG H 1 1
9 25260 1 1 154 ARG HA H -5.461 14.142 6.037 1.00 . A A . 154 ARG HA 1 1
9 25261 1 1 154 ARG HB2 H -4.893 14.118 3.611 1.00 . A A . 154 ARG HB2 1 1
9 25262 1 1 154 ARG HB3 H -4.588 15.847 3.699 1.00 . A A . 154 ARG HB3 1 1
9 25263 1 1 154 ARG HD2 H -2.583 13.711 2.854 1.00 . A A . 154 ARG HD2 1 1
9 25264 1 1 154 ARG HD3 H -2.216 15.437 2.934 1.00 . A A . 154 ARG HD3 1 1
9 25265 1 1 154 ARG HE H -0.705 14.152 4.878 1.00 . A A . 154 ARG HE 1 1
9 25266 1 1 154 ARG HG2 H -2.797 15.468 5.290 1.00 . A A . 154 ARG HG2 1 1
9 25267 1 1 154 ARG HG3 H -3.118 13.734 5.251 1.00 . A A . 154 ARG HG3 1 1
9 25268 1 1 154 ARG HH11 H -0.929 14.247 1.381 1.00 . A A . 154 ARG HH11 1 1
9 25269 1 1 154 ARG HH12 H 0.744 13.872 1.138 1.00 . A A . 154 ARG HH12 1 1
9 25270 1 1 154 ARG HH21 H 1.502 13.661 4.567 1.00 . A A . 154 ARG HH21 1 1
9 25271 1 1 154 ARG HH22 H 2.138 13.542 2.965 1.00 . A A . 154 ARG HH22 1 1
9 25272 1 1 154 ARG N N -6.905 15.125 4.959 1.00 . A A . 154 ARG N 1 1
9 25273 1 1 154 ARG NE N -0.859 14.201 3.907 1.00 . A A . 154 ARG NE 1 1
9 25274 1 1 154 ARG NH1 N -0.022 14.039 1.765 1.00 . A A . 154 ARG NH1 1 1
9 25275 1 1 154 ARG NH2 N 1.358 13.707 3.574 1.00 . A A . 154 ARG NH2 1 1
9 25276 1 1 154 ARG O O -4.281 16.200 7.116 1.00 . A A . 154 ARG O 1 1
9 25277 1 1 155 GLU C C -6.272 18.325 8.352 1.00 . A A . 155 GLU C 1 1
9 25278 1 1 155 GLU CA C -5.768 18.531 6.924 1.00 . A A . 155 GLU CA 1 1
9 25279 1 1 155 GLU CB C -6.490 19.717 6.282 1.00 . A A . 155 GLU CB 1 1
9 25280 1 1 155 GLU CD C -4.589 20.312 4.722 1.00 . A A . 155 GLU CD 1 1
9 25281 1 1 155 GLU CG C -6.066 20.001 4.848 1.00 . A A . 155 GLU CG 1 1
9 25282 1 1 155 GLU H H -6.694 17.295 5.475 1.00 . A A . 155 GLU H 1 1
9 25283 1 1 155 GLU HA H -4.708 18.735 6.954 1.00 . A A . 155 GLU HA 1 1
9 25284 1 1 155 GLU HB2 H -7.552 19.520 6.284 1.00 . A A . 155 GLU HB2 1 1
9 25285 1 1 155 GLU HB3 H -6.297 20.601 6.872 1.00 . A A . 155 GLU HB3 1 1
9 25286 1 1 155 GLU HG2 H -6.285 19.133 4.245 1.00 . A A . 155 GLU HG2 1 1
9 25287 1 1 155 GLU HG3 H -6.631 20.844 4.480 1.00 . A A . 155 GLU HG3 1 1
9 25288 1 1 155 GLU N N -5.969 17.317 6.138 1.00 . A A . 155 GLU N 1 1
9 25289 1 1 155 GLU O O -6.143 19.200 9.206 1.00 . A A . 155 GLU O 1 1
9 25290 1 1 155 GLU OE1 O -4.192 21.464 5.003 1.00 . A A . 155 GLU OE1 1 1
9 25291 1 1 155 GLU OE2 O -3.820 19.411 4.326 1.00 . A A . 155 GLU OE2 1 1
9 25292 1 1 156 ARG C C -6.495 15.698 10.502 1.00 . A A . 156 ARG C 1 1
9 25293 1 1 156 ARG CA C -7.354 16.807 9.914 1.00 . A A . 156 ARG CA 1 1
9 25294 1 1 156 ARG CB C -8.822 16.376 9.843 1.00 . A A . 156 ARG CB 1 1
9 25295 1 1 156 ARG CD C -9.901 18.605 10.414 1.00 . A A . 156 ARG CD 1 1
9 25296 1 1 156 ARG CG C -9.783 17.478 9.385 1.00 . A A . 156 ARG CG 1 1
9 25297 1 1 156 ARG CZ C -8.372 20.133 11.624 1.00 . A A . 156 ARG CZ 1 1
9 25298 1 1 156 ARG H H -6.975 16.526 7.857 1.00 . A A . 156 ARG H 1 1
9 25299 1 1 156 ARG HA H -7.273 17.680 10.546 1.00 . A A . 156 ARG HA 1 1
9 25300 1 1 156 ARG HB2 H -8.905 15.550 9.152 1.00 . A A . 156 ARG HB2 1 1
9 25301 1 1 156 ARG HB3 H -9.132 16.043 10.822 1.00 . A A . 156 ARG HB3 1 1
9 25302 1 1 156 ARG HD2 H -10.666 19.292 10.086 1.00 . A A . 156 ARG HD2 1 1
9 25303 1 1 156 ARG HD3 H -10.191 18.177 11.363 1.00 . A A . 156 ARG HD3 1 1
9 25304 1 1 156 ARG HE H -7.960 19.234 9.889 1.00 . A A . 156 ARG HE 1 1
9 25305 1 1 156 ARG HG2 H -9.419 17.894 8.458 1.00 . A A . 156 ARG HG2 1 1
9 25306 1 1 156 ARG HG3 H -10.759 17.044 9.225 1.00 . A A . 156 ARG HG3 1 1
9 25307 1 1 156 ARG HH11 H -10.169 19.873 12.532 1.00 . A A . 156 ARG HH11 1 1
9 25308 1 1 156 ARG HH12 H -9.073 20.919 13.363 1.00 . A A . 156 ARG HH12 1 1
9 25309 1 1 156 ARG HH21 H -6.505 20.594 10.980 1.00 . A A . 156 ARG HH21 1 1
9 25310 1 1 156 ARG HH22 H -6.967 21.322 12.481 1.00 . A A . 156 ARG HH22 1 1
9 25311 1 1 156 ARG N N -6.864 17.165 8.595 1.00 . A A . 156 ARG N 1 1
9 25312 1 1 156 ARG NE N -8.646 19.344 10.589 1.00 . A A . 156 ARG NE 1 1
9 25313 1 1 156 ARG NH1 N -9.275 20.322 12.581 1.00 . A A . 156 ARG NH1 1 1
9 25314 1 1 156 ARG NH2 N -7.191 20.731 11.700 1.00 . A A . 156 ARG NH2 1 1
9 25315 1 1 156 ARG O O -6.861 15.060 11.492 1.00 . A A . 156 ARG O 1 1
9 25316 1 1 157 VAL C C -3.193 15.165 10.938 1.00 . A A . 157 VAL C 1 1
9 25317 1 1 157 VAL CA C -4.406 14.478 10.324 1.00 . A A . 157 VAL CA 1 1
9 25318 1 1 157 VAL CB C -3.954 13.576 9.152 1.00 . A A . 157 VAL CB 1 1
9 25319 1 1 157 VAL CG1 C -2.959 12.528 9.623 1.00 . A A . 157 VAL CG1 1 1
9 25320 1 1 157 VAL CG2 C -5.158 12.914 8.500 1.00 . A A . 157 VAL CG2 1 1
9 25321 1 1 157 VAL H H -5.127 16.016 9.091 1.00 . A A . 157 VAL H 1 1
9 25322 1 1 157 VAL HA H -4.886 13.864 11.071 1.00 . A A . 157 VAL HA 1 1
9 25323 1 1 157 VAL HB H -3.467 14.197 8.414 1.00 . A A . 157 VAL HB 1 1
9 25324 1 1 157 VAL HG11 H -3.428 11.893 10.360 1.00 . A A . 157 VAL HG11 1 1
9 25325 1 1 157 VAL HG12 H -2.103 13.018 10.065 1.00 . A A . 157 VAL HG12 1 1
9 25326 1 1 157 VAL HG13 H -2.637 11.930 8.784 1.00 . A A . 157 VAL HG13 1 1
9 25327 1 1 157 VAL HG21 H -5.846 13.675 8.160 1.00 . A A . 157 VAL HG21 1 1
9 25328 1 1 157 VAL HG22 H -5.651 12.276 9.218 1.00 . A A . 157 VAL HG22 1 1
9 25329 1 1 157 VAL HG23 H -4.830 12.325 7.658 1.00 . A A . 157 VAL HG23 1 1
9 25330 1 1 157 VAL N N -5.353 15.478 9.879 1.00 . A A . 157 VAL N 1 1
9 25331 1 1 157 VAL O O -2.584 16.036 10.312 1.00 . A A . 157 VAL O 1 1
9 25332 1 1 158 SER C C -0.410 14.898 12.301 1.00 . A A . 158 SER C 1 1
9 25333 1 1 158 SER CA C -1.745 15.389 12.865 1.00 . A A . 158 SER CA 1 1
9 25334 1 1 158 SER CB C -1.846 15.079 14.366 1.00 . A A . 158 SER CB 1 1
9 25335 1 1 158 SER H H -3.375 14.075 12.599 1.00 . A A . 158 SER H 1 1
9 25336 1 1 158 SER HA H -1.806 16.458 12.726 1.00 . A A . 158 SER HA 1 1
9 25337 1 1 158 SER HB2 H -2.828 15.353 14.721 1.00 . A A . 158 SER HB2 1 1
9 25338 1 1 158 SER HB3 H -1.691 14.021 14.521 1.00 . A A . 158 SER HB3 1 1
9 25339 1 1 158 SER HG H -1.230 16.670 15.327 1.00 . A A . 158 SER HG 1 1
9 25340 1 1 158 SER N N -2.857 14.787 12.158 1.00 . A A . 158 SER N 1 1
9 25341 1 1 158 SER O O 0.527 15.684 12.113 1.00 . A A . 158 SER O 1 1
9 25342 1 1 158 SER OG O -0.876 15.798 15.112 1.00 . A A . 158 SER OG 1 1
9 25343 1 1 159 ALA C C 1.174 13.507 10.083 1.00 . A A . 159 ALA C 1 1
9 25344 1 1 159 ALA CA C 0.880 13.008 11.490 1.00 . A A . 159 ALA CA 1 1
9 25345 1 1 159 ALA CB C 0.764 11.494 11.501 1.00 . A A . 159 ALA CB 1 1
9 25346 1 1 159 ALA H H -1.121 13.043 12.173 1.00 . A A . 159 ALA H 1 1
9 25347 1 1 159 ALA HA H 1.698 13.287 12.136 1.00 . A A . 159 ALA HA 1 1
9 25348 1 1 159 ALA HB1 H 1.668 11.061 11.100 1.00 . A A . 159 ALA HB1 1 1
9 25349 1 1 159 ALA HB2 H -0.079 11.194 10.897 1.00 . A A . 159 ALA HB2 1 1
9 25350 1 1 159 ALA HB3 H 0.621 11.153 12.516 1.00 . A A . 159 ALA HB3 1 1
9 25351 1 1 159 ALA N N -0.333 13.608 12.020 1.00 . A A . 159 ALA N 1 1
9 25352 1 1 159 ALA O O 0.305 13.489 9.214 1.00 . A A . 159 ALA O 1 1
9 25353 1 1 160 LYS C C 3.223 13.297 7.680 1.00 . A A . 160 LYS C 1 1
9 25354 1 1 160 LYS CA C 2.819 14.458 8.572 1.00 . A A . 160 LYS CA 1 1
9 25355 1 1 160 LYS CB C 4.009 15.416 8.729 1.00 . A A . 160 LYS CB 1 1
9 25356 1 1 160 LYS CD C 2.638 17.445 9.343 1.00 . A A . 160 LYS CD 1 1
9 25357 1 1 160 LYS CE C 2.894 18.129 8.013 1.00 . A A . 160 LYS CE 1 1
9 25358 1 1 160 LYS CG C 3.791 16.537 9.738 1.00 . A A . 160 LYS CG 1 1
9 25359 1 1 160 LYS H H 3.044 13.947 10.609 1.00 . A A . 160 LYS H 1 1
9 25360 1 1 160 LYS HA H 1.992 14.987 8.121 1.00 . A A . 160 LYS HA 1 1
9 25361 1 1 160 LYS HB2 H 4.870 14.845 9.046 1.00 . A A . 160 LYS HB2 1 1
9 25362 1 1 160 LYS HB3 H 4.225 15.861 7.769 1.00 . A A . 160 LYS HB3 1 1
9 25363 1 1 160 LYS HD2 H 1.741 16.852 9.260 1.00 . A A . 160 LYS HD2 1 1
9 25364 1 1 160 LYS HD3 H 2.506 18.197 10.107 1.00 . A A . 160 LYS HD3 1 1
9 25365 1 1 160 LYS HE2 H 3.837 18.650 8.064 1.00 . A A . 160 LYS HE2 1 1
9 25366 1 1 160 LYS HE3 H 2.942 17.376 7.240 1.00 . A A . 160 LYS HE3 1 1
9 25367 1 1 160 LYS HG2 H 3.573 16.102 10.702 1.00 . A A . 160 LYS HG2 1 1
9 25368 1 1 160 LYS HG3 H 4.695 17.125 9.805 1.00 . A A . 160 LYS HG3 1 1
9 25369 1 1 160 LYS HZ1 H 1.804 19.865 8.377 1.00 . A A . 160 LYS HZ1 1 1
9 25370 1 1 160 LYS HZ2 H 0.897 18.626 7.671 1.00 . A A . 160 LYS HZ2 1 1
9 25371 1 1 160 LYS HZ3 H 1.996 19.509 6.737 1.00 . A A . 160 LYS HZ3 1 1
9 25372 1 1 160 LYS N N 2.397 13.957 9.870 1.00 . A A . 160 LYS N 1 1
9 25373 1 1 160 LYS NZ N 1.824 19.096 7.677 1.00 . A A . 160 LYS NZ 1 1
9 25374 1 1 160 LYS O O 2.669 13.098 6.595 1.00 . A A . 160 LYS O 1 1
9 25375 1 1 161 ASN C C 5.005 10.257 8.395 1.00 . A A . 161 ASN C 1 1
9 25376 1 1 161 ASN CA C 4.697 11.383 7.423 1.00 . A A . 161 ASN CA 1 1
9 25377 1 1 161 ASN CB C 5.951 11.751 6.597 1.00 . A A . 161 ASN CB 1 1
9 25378 1 1 161 ASN CG C 7.146 12.176 7.445 1.00 . A A . 161 ASN CG 1 1
9 25379 1 1 161 ASN H H 4.605 12.764 9.012 1.00 . A A . 161 ASN H 1 1
9 25380 1 1 161 ASN HA H 3.918 11.054 6.752 1.00 . A A . 161 ASN HA 1 1
9 25381 1 1 161 ASN HB2 H 6.247 10.895 6.009 1.00 . A A . 161 ASN HB2 1 1
9 25382 1 1 161 ASN HB3 H 5.701 12.564 5.929 1.00 . A A . 161 ASN HB3 1 1
9 25383 1 1 161 ASN HD21 H 8.398 11.547 6.035 1.00 . A A . 161 ASN HD21 1 1
9 25384 1 1 161 ASN HD22 H 9.127 12.234 7.443 1.00 . A A . 161 ASN HD22 1 1
9 25385 1 1 161 ASN N N 4.196 12.539 8.147 1.00 . A A . 161 ASN N 1 1
9 25386 1 1 161 ASN ND2 N 8.341 11.962 6.925 1.00 . A A . 161 ASN ND2 1 1
9 25387 1 1 161 ASN O O 5.814 9.369 8.111 1.00 . A A . 161 ASN O 1 1
9 25388 1 1 161 ASN OD1 O 6.996 12.704 8.546 1.00 . A A . 161 ASN OD1 1 1
9 25389 1 1 162 ALA C C 3.596 8.102 10.299 1.00 . A A . 162 ALA C 1 1
9 25390 1 1 162 ALA CA C 4.519 9.278 10.562 1.00 . A A . 162 ALA CA 1 1
9 25391 1 1 162 ALA CB C 4.270 9.856 11.948 1.00 . A A . 162 ALA CB 1 1
9 25392 1 1 162 ALA H H 3.714 11.028 9.707 1.00 . A A . 162 ALA H 1 1
9 25393 1 1 162 ALA HA H 5.543 8.936 10.514 1.00 . A A . 162 ALA HA 1 1
9 25394 1 1 162 ALA HB1 H 4.925 10.699 12.109 1.00 . A A . 162 ALA HB1 1 1
9 25395 1 1 162 ALA HB2 H 4.469 9.100 12.692 1.00 . A A . 162 ALA HB2 1 1
9 25396 1 1 162 ALA HB3 H 3.243 10.176 12.027 1.00 . A A . 162 ALA HB3 1 1
9 25397 1 1 162 ALA N N 4.342 10.296 9.544 1.00 . A A . 162 ALA N 1 1
9 25398 1 1 162 ALA O O 2.370 8.230 10.347 1.00 . A A . 162 ALA O 1 1
9 25399 1 1 163 LEU C C 3.202 4.945 10.973 1.00 . A A . 163 LEU C 1 1
9 25400 1 1 163 LEU CA C 3.434 5.761 9.722 1.00 . A A . 163 LEU CA 1 1
9 25401 1 1 163 LEU CB C 4.174 4.904 8.690 1.00 . A A . 163 LEU CB 1 1
9 25402 1 1 163 LEU CD1 C 4.343 6.712 6.938 1.00 . A A . 163 LEU CD1 1 1
9 25403 1 1 163 LEU CD2 C 4.779 4.337 6.339 1.00 . A A . 163 LEU CD2 1 1
9 25404 1 1 163 LEU CG C 3.969 5.267 7.214 1.00 . A A . 163 LEU CG 1 1
9 25405 1 1 163 LEU H H 5.164 6.931 10.004 1.00 . A A . 163 LEU H 1 1
9 25406 1 1 163 LEU HA H 2.482 6.053 9.309 1.00 . A A . 163 LEU HA 1 1
9 25407 1 1 163 LEU HB2 H 5.232 4.967 8.903 1.00 . A A . 163 LEU HB2 1 1
9 25408 1 1 163 LEU HB3 H 3.865 3.878 8.828 1.00 . A A . 163 LEU HB3 1 1
9 25409 1 1 163 LEU HD11 H 5.383 6.868 7.185 1.00 . A A . 163 LEU HD11 1 1
9 25410 1 1 163 LEU HD12 H 3.729 7.365 7.541 1.00 . A A . 163 LEU HD12 1 1
9 25411 1 1 163 LEU HD13 H 4.184 6.932 5.892 1.00 . A A . 163 LEU HD13 1 1
9 25412 1 1 163 LEU HD21 H 4.453 3.319 6.499 1.00 . A A . 163 LEU HD21 1 1
9 25413 1 1 163 LEU HD22 H 5.826 4.424 6.590 1.00 . A A . 163 LEU HD22 1 1
9 25414 1 1 163 LEU HD23 H 4.635 4.602 5.303 1.00 . A A . 163 LEU HD23 1 1
9 25415 1 1 163 LEU HG H 2.927 5.139 6.961 1.00 . A A . 163 LEU HG 1 1
9 25416 1 1 163 LEU N N 4.187 6.965 10.016 1.00 . A A . 163 LEU N 1 1
9 25417 1 1 163 LEU O O 3.909 5.103 11.971 1.00 . A A . 163 LEU O 1 1
9 25418 1 1 164 GLU C C 2.769 1.943 11.867 1.00 . A A . 164 GLU C 1 1
9 25419 1 1 164 GLU CA C 1.922 3.193 12.011 1.00 . A A . 164 GLU CA 1 1
9 25420 1 1 164 GLU CB C 0.435 2.829 12.008 1.00 . A A . 164 GLU CB 1 1
9 25421 1 1 164 GLU CD C -0.517 4.419 13.735 1.00 . A A . 164 GLU CD 1 1
9 25422 1 1 164 GLU CG C -0.491 4.010 12.275 1.00 . A A . 164 GLU CG 1 1
9 25423 1 1 164 GLU H H 1.675 4.023 10.102 1.00 . A A . 164 GLU H 1 1
9 25424 1 1 164 GLU HA H 2.171 3.692 12.935 1.00 . A A . 164 GLU HA 1 1
9 25425 1 1 164 GLU HB2 H 0.181 2.414 11.045 1.00 . A A . 164 GLU HB2 1 1
9 25426 1 1 164 GLU HB3 H 0.259 2.083 12.769 1.00 . A A . 164 GLU HB3 1 1
9 25427 1 1 164 GLU HG2 H -0.154 4.852 11.691 1.00 . A A . 164 GLU HG2 1 1
9 25428 1 1 164 GLU HG3 H -1.492 3.741 11.973 1.00 . A A . 164 GLU HG3 1 1
9 25429 1 1 164 GLU N N 2.219 4.080 10.916 1.00 . A A . 164 GLU N 1 1
9 25430 1 1 164 GLU O O 2.877 1.387 10.778 1.00 . A A . 164 GLU O 1 1
9 25431 1 1 164 GLU OE1 O 0.436 5.075 14.199 1.00 . A A . 164 GLU OE1 1 1
9 25432 1 1 164 GLU OE2 O -1.500 4.087 14.430 1.00 . A A . 164 GLU OE2 1 1
9 25433 1 1 165 SER C C 3.717 -0.714 13.845 1.00 . A A . 165 SER C 1 1
9 25434 1 1 165 SER CA C 4.233 0.359 12.909 1.00 . A A . 165 SER CA 1 1
9 25435 1 1 165 SER CB C 5.677 0.725 13.253 1.00 . A A . 165 SER CB 1 1
9 25436 1 1 165 SER H H 3.287 2.022 13.781 1.00 . A A . 165 SER H 1 1
9 25437 1 1 165 SER HA H 4.211 -0.028 11.901 1.00 . A A . 165 SER HA 1 1
9 25438 1 1 165 SER HB2 H 5.700 1.230 14.207 1.00 . A A . 165 SER HB2 1 1
9 25439 1 1 165 SER HB3 H 6.273 -0.173 13.305 1.00 . A A . 165 SER HB3 1 1
9 25440 1 1 165 SER HG H 5.636 1.596 11.504 1.00 . A A . 165 SER HG 1 1
9 25441 1 1 165 SER N N 3.392 1.530 12.939 1.00 . A A . 165 SER N 1 1
9 25442 1 1 165 SER O O 4.036 -0.725 15.034 1.00 . A A . 165 SER O 1 1
9 25443 1 1 165 SER OG O 6.226 1.584 12.267 1.00 . A A . 165 SER OG 1 1
9 25444 1 1 166 TYR C C 2.146 -3.900 13.196 1.00 . A A . 166 TYR C 1 1
9 25445 1 1 166 TYR CA C 2.360 -2.692 14.089 1.00 . A A . 166 TYR CA 1 1
9 25446 1 1 166 TYR CB C 1.041 -2.288 14.762 1.00 . A A . 166 TYR CB 1 1
9 25447 1 1 166 TYR CD1 C 1.090 -3.454 16.996 1.00 . A A . 166 TYR CD1 1 1
9 25448 1 1 166 TYR CD2 C -0.538 -4.157 15.403 1.00 . A A . 166 TYR CD2 1 1
9 25449 1 1 166 TYR CE1 C 0.625 -4.393 17.893 1.00 . A A . 166 TYR CE1 1 1
9 25450 1 1 166 TYR CE2 C -1.010 -5.098 16.298 1.00 . A A . 166 TYR CE2 1 1
9 25451 1 1 166 TYR CG C 0.520 -3.319 15.739 1.00 . A A . 166 TYR CG 1 1
9 25452 1 1 166 TYR CZ C -0.424 -5.211 17.541 1.00 . A A . 166 TYR CZ 1 1
9 25453 1 1 166 TYR H H 2.623 -1.502 12.374 1.00 . A A . 166 TYR H 1 1
9 25454 1 1 166 TYR HA H 3.081 -2.941 14.851 1.00 . A A . 166 TYR HA 1 1
9 25455 1 1 166 TYR HB2 H 1.189 -1.366 15.303 1.00 . A A . 166 TYR HB2 1 1
9 25456 1 1 166 TYR HB3 H 0.290 -2.137 14.002 1.00 . A A . 166 TYR HB3 1 1
9 25457 1 1 166 TYR HD1 H 1.912 -2.811 17.270 1.00 . A A . 166 TYR HD1 1 1
9 25458 1 1 166 TYR HD2 H -0.994 -4.065 14.430 1.00 . A A . 166 TYR HD2 1 1
9 25459 1 1 166 TYR HE1 H 1.083 -4.481 18.866 1.00 . A A . 166 TYR HE1 1 1
9 25460 1 1 166 TYR HE2 H -1.833 -5.741 16.022 1.00 . A A . 166 TYR HE2 1 1
9 25461 1 1 166 TYR HH H -0.989 -5.728 19.300 1.00 . A A . 166 TYR HH 1 1
9 25462 1 1 166 TYR N N 2.893 -1.595 13.316 1.00 . A A . 166 TYR N 1 1
9 25463 1 1 166 TYR O O 1.673 -3.771 12.065 1.00 . A A . 166 TYR O 1 1
9 25464 1 1 166 TYR OH O -0.889 -6.146 18.435 1.00 . A A . 166 TYR OH 1 1
9 25465 1 1 167 ALA C C 0.916 -6.804 13.091 1.00 . A A . 167 ALA C 1 1
9 25466 1 1 167 ALA CA C 2.328 -6.274 12.920 1.00 . A A . 167 ALA CA 1 1
9 25467 1 1 167 ALA CB C 3.354 -7.328 13.322 1.00 . A A . 167 ALA CB 1 1
9 25468 1 1 167 ALA H H 2.903 -5.115 14.583 1.00 . A A . 167 ALA H 1 1
9 25469 1 1 167 ALA HA H 2.484 -6.032 11.878 1.00 . A A . 167 ALA HA 1 1
9 25470 1 1 167 ALA HB1 H 3.235 -8.202 12.700 1.00 . A A . 167 ALA HB1 1 1
9 25471 1 1 167 ALA HB2 H 3.202 -7.599 14.357 1.00 . A A . 167 ALA HB2 1 1
9 25472 1 1 167 ALA HB3 H 4.349 -6.928 13.196 1.00 . A A . 167 ALA HB3 1 1
9 25473 1 1 167 ALA N N 2.509 -5.066 13.684 1.00 . A A . 167 ALA N 1 1
9 25474 1 1 167 ALA O O 0.643 -7.605 13.985 1.00 . A A . 167 ALA O 1 1
9 25475 1 1 168 PHE C C -1.468 -8.184 11.692 1.00 . A A . 168 PHE C 1 1
9 25476 1 1 168 PHE CA C -1.368 -6.787 12.284 1.00 . A A . 168 PHE CA 1 1
9 25477 1 1 168 PHE CB C -2.278 -5.811 11.530 1.00 . A A . 168 PHE CB 1 1
9 25478 1 1 168 PHE CD1 C -4.483 -6.596 10.622 1.00 . A A . 168 PHE CD1 1 1
9 25479 1 1 168 PHE CD2 C -4.372 -5.914 12.903 1.00 . A A . 168 PHE CD2 1 1
9 25480 1 1 168 PHE CE1 C -5.828 -6.878 10.769 1.00 . A A . 168 PHE CE1 1 1
9 25481 1 1 168 PHE CE2 C -5.714 -6.192 13.057 1.00 . A A . 168 PHE CE2 1 1
9 25482 1 1 168 PHE CG C -3.741 -6.111 11.686 1.00 . A A . 168 PHE CG 1 1
9 25483 1 1 168 PHE CZ C -6.444 -6.675 11.990 1.00 . A A . 168 PHE CZ 1 1
9 25484 1 1 168 PHE H H 0.280 -5.653 11.590 1.00 . A A . 168 PHE H 1 1
9 25485 1 1 168 PHE HA H -1.672 -6.827 13.320 1.00 . A A . 168 PHE HA 1 1
9 25486 1 1 168 PHE HB2 H -2.103 -4.809 11.896 1.00 . A A . 168 PHE HB2 1 1
9 25487 1 1 168 PHE HB3 H -2.038 -5.849 10.477 1.00 . A A . 168 PHE HB3 1 1
9 25488 1 1 168 PHE HD1 H -4.003 -6.755 9.668 1.00 . A A . 168 PHE HD1 1 1
9 25489 1 1 168 PHE HD2 H -3.802 -5.535 13.739 1.00 . A A . 168 PHE HD2 1 1
9 25490 1 1 168 PHE HE1 H -6.396 -7.255 9.933 1.00 . A A . 168 PHE HE1 1 1
9 25491 1 1 168 PHE HE2 H -6.194 -6.033 14.012 1.00 . A A . 168 PHE HE2 1 1
9 25492 1 1 168 PHE HZ H -7.494 -6.895 12.109 1.00 . A A . 168 PHE HZ 1 1
9 25493 1 1 168 PHE N N 0.013 -6.336 12.243 1.00 . A A . 168 PHE N 1 1
9 25494 1 1 168 PHE O O -2.295 -8.994 12.102 1.00 . A A . 168 PHE O 1 1
9 25495 1 1 169 ASN C C 0.901 -10.234 10.134 1.00 . A A . 169 ASN C 1 1
9 25496 1 1 169 ASN CA C -0.539 -9.763 10.115 1.00 . A A . 169 ASN CA 1 1
9 25497 1 1 169 ASN CB C -1.084 -9.732 8.676 1.00 . A A . 169 ASN CB 1 1
9 25498 1 1 169 ASN CG C -1.124 -11.116 8.033 1.00 . A A . 169 ASN CG 1 1
9 25499 1 1 169 ASN H H 0.003 -7.757 10.431 1.00 . A A . 169 ASN H 1 1
9 25500 1 1 169 ASN HA H -1.135 -10.442 10.708 1.00 . A A . 169 ASN HA 1 1
9 25501 1 1 169 ASN HB2 H -2.088 -9.333 8.687 1.00 . A A . 169 ASN HB2 1 1
9 25502 1 1 169 ASN HB3 H -0.455 -9.093 8.074 1.00 . A A . 169 ASN HB3 1 1
9 25503 1 1 169 ASN HD21 H -0.998 -10.315 6.221 1.00 . A A . 169 ASN HD21 1 1
9 25504 1 1 169 ASN HD22 H -1.096 -12.040 6.280 1.00 . A A . 169 ASN HD22 1 1
9 25505 1 1 169 ASN N N -0.611 -8.455 10.730 1.00 . A A . 169 ASN N 1 1
9 25506 1 1 169 ASN ND2 N -1.064 -11.161 6.716 1.00 . A A . 169 ASN ND2 1 1
9 25507 1 1 169 ASN O O 1.823 -9.466 9.811 1.00 . A A . 169 ASN O 1 1
9 25508 1 1 169 ASN OD1 O -1.228 -12.130 8.723 1.00 . A A . 169 ASN OD1 1 1
9 25509 1 1 170 MET C C 2.556 -13.317 9.859 1.00 . A A . 170 MET C 1 1
9 25510 1 1 170 MET CA C 2.435 -12.019 10.639 1.00 . A A . 170 MET CA 1 1
9 25511 1 1 170 MET CB C 2.850 -12.217 12.117 1.00 . A A . 170 MET CB 1 1
9 25512 1 1 170 MET CE C -0.570 -13.350 14.265 1.00 . A A . 170 MET CE 1 1
9 25513 1 1 170 MET CG C 1.862 -13.020 12.967 1.00 . A A . 170 MET CG 1 1
9 25514 1 1 170 MET H H 0.337 -12.030 10.779 1.00 . A A . 170 MET H 1 1
9 25515 1 1 170 MET HA H 3.107 -11.304 10.192 1.00 . A A . 170 MET HA 1 1
9 25516 1 1 170 MET HB2 H 3.800 -12.730 12.140 1.00 . A A . 170 MET HB2 1 1
9 25517 1 1 170 MET HB3 H 2.972 -11.244 12.571 1.00 . A A . 170 MET HB3 1 1
9 25518 1 1 170 MET HE1 H -0.007 -13.618 15.147 1.00 . A A . 170 MET HE1 1 1
9 25519 1 1 170 MET HE2 H -0.720 -14.226 13.654 1.00 . A A . 170 MET HE2 1 1
9 25520 1 1 170 MET HE3 H -1.528 -12.946 14.558 1.00 . A A . 170 MET HE3 1 1
9 25521 1 1 170 MET HG2 H 1.607 -13.922 12.433 1.00 . A A . 170 MET HG2 1 1
9 25522 1 1 170 MET HG3 H 2.342 -13.281 13.899 1.00 . A A . 170 MET HG3 1 1
9 25523 1 1 170 MET N N 1.106 -11.466 10.538 1.00 . A A . 170 MET N 1 1
9 25524 1 1 170 MET O O 1.921 -14.320 10.181 1.00 . A A . 170 MET O 1 1
9 25525 1 1 170 MET SD S 0.337 -12.117 13.331 1.00 . A A . 170 MET SD 1 1
9 25526 1 1 171 LYS C C 5.084 -14.548 7.710 1.00 . A A . 171 LYS C 1 1
9 25527 1 1 171 LYS CA C 3.599 -14.433 7.982 1.00 . A A . 171 LYS CA 1 1
9 25528 1 1 171 LYS CB C 2.836 -14.312 6.652 1.00 . A A . 171 LYS CB 1 1
9 25529 1 1 171 LYS CD C 0.757 -15.777 6.600 1.00 . A A . 171 LYS CD 1 1
9 25530 1 1 171 LYS CE C 0.994 -16.656 7.824 1.00 . A A . 171 LYS CE 1 1
9 25531 1 1 171 LYS CG C 1.310 -14.359 6.772 1.00 . A A . 171 LYS CG 1 1
9 25532 1 1 171 LYS H H 3.812 -12.439 8.595 1.00 . A A . 171 LYS H 1 1
9 25533 1 1 171 LYS HA H 3.265 -15.310 8.511 1.00 . A A . 171 LYS HA 1 1
9 25534 1 1 171 LYS HB2 H 3.106 -13.376 6.188 1.00 . A A . 171 LYS HB2 1 1
9 25535 1 1 171 LYS HB3 H 3.149 -15.120 6.006 1.00 . A A . 171 LYS HB3 1 1
9 25536 1 1 171 LYS HD2 H -0.305 -15.716 6.421 1.00 . A A . 171 LYS HD2 1 1
9 25537 1 1 171 LYS HD3 H 1.235 -16.231 5.744 1.00 . A A . 171 LYS HD3 1 1
9 25538 1 1 171 LYS HE2 H 0.646 -17.654 7.604 1.00 . A A . 171 LYS HE2 1 1
9 25539 1 1 171 LYS HE3 H 2.051 -16.689 8.030 1.00 . A A . 171 LYS HE3 1 1
9 25540 1 1 171 LYS HG2 H 1.027 -13.993 7.747 1.00 . A A . 171 LYS HG2 1 1
9 25541 1 1 171 LYS HG3 H 0.883 -13.720 6.012 1.00 . A A . 171 LYS HG3 1 1
9 25542 1 1 171 LYS HZ1 H -0.717 -15.963 8.797 1.00 . A A . 171 LYS HZ1 1 1
9 25543 1 1 171 LYS HZ2 H 0.717 -15.284 9.386 1.00 . A A . 171 LYS HZ2 1 1
9 25544 1 1 171 LYS HZ3 H 0.307 -16.873 9.778 1.00 . A A . 171 LYS HZ3 1 1
9 25545 1 1 171 LYS N N 3.354 -13.277 8.818 1.00 . A A . 171 LYS N 1 1
9 25546 1 1 171 LYS NZ N 0.278 -16.157 9.024 1.00 . A A . 171 LYS NZ 1 1
9 25547 1 1 171 LYS O O 5.766 -13.537 7.517 1.00 . A A . 171 LYS O 1 1
9 25548 1 1 172 SER C C 7.248 -15.925 5.940 1.00 . A A . 172 SER C 1 1
9 25549 1 1 172 SER CA C 6.984 -15.988 7.442 1.00 . A A . 172 SER CA 1 1
9 25550 1 1 172 SER CB C 7.413 -17.337 8.018 1.00 . A A . 172 SER CB 1 1
9 25551 1 1 172 SER H H 5.006 -16.529 7.883 1.00 . A A . 172 SER H 1 1
9 25552 1 1 172 SER HA H 7.546 -15.204 7.928 1.00 . A A . 172 SER HA 1 1
9 25553 1 1 172 SER HB2 H 6.934 -18.132 7.465 1.00 . A A . 172 SER HB2 1 1
9 25554 1 1 172 SER HB3 H 8.486 -17.437 7.940 1.00 . A A . 172 SER HB3 1 1
9 25555 1 1 172 SER HG H 7.039 -16.556 9.778 1.00 . A A . 172 SER HG 1 1
9 25556 1 1 172 SER N N 5.588 -15.759 7.706 1.00 . A A . 172 SER N 1 1
9 25557 1 1 172 SER O O 7.129 -16.928 5.228 1.00 . A A . 172 SER O 1 1
9 25558 1 1 172 SER OG O 7.040 -17.439 9.387 1.00 . A A . 172 SER OG 1 1
9 25559 1 1 173 ALA C C 9.073 -13.670 3.902 1.00 . A A . 173 ALA C 1 1
9 25560 1 1 173 ALA CA C 7.824 -14.513 4.060 1.00 . A A . 173 ALA CA 1 1
9 25561 1 1 173 ALA CB C 6.639 -13.843 3.380 1.00 . A A . 173 ALA CB 1 1
9 25562 1 1 173 ALA H H 7.576 -13.966 6.075 1.00 . A A . 173 ALA H 1 1
9 25563 1 1 173 ALA HA H 7.986 -15.474 3.596 1.00 . A A . 173 ALA HA 1 1
9 25564 1 1 173 ALA HB1 H 6.466 -12.877 3.829 1.00 . A A . 173 ALA HB1 1 1
9 25565 1 1 173 ALA HB2 H 5.762 -14.460 3.501 1.00 . A A . 173 ALA HB2 1 1
9 25566 1 1 173 ALA HB3 H 6.850 -13.719 2.328 1.00 . A A . 173 ALA HB3 1 1
9 25567 1 1 173 ALA N N 7.546 -14.732 5.461 1.00 . A A . 173 ALA N 1 1
9 25568 1 1 173 ALA O O 9.034 -12.449 4.050 1.00 . A A . 173 ALA O 1 1
9 25569 1 1 174 VAL C C 11.863 -13.604 2.009 1.00 . A A . 174 VAL C 1 1
9 25570 1 1 174 VAL CA C 11.447 -13.627 3.468 1.00 . A A . 174 VAL CA 1 1
9 25571 1 1 174 VAL CB C 12.575 -14.268 4.316 1.00 . A A . 174 VAL CB 1 1
9 25572 1 1 174 VAL CG1 C 12.253 -14.171 5.800 1.00 . A A . 174 VAL CG1 1 1
9 25573 1 1 174 VAL CG2 C 12.806 -15.720 3.909 1.00 . A A . 174 VAL CG2 1 1
9 25574 1 1 174 VAL H H 10.150 -15.297 3.527 1.00 . A A . 174 VAL H 1 1
9 25575 1 1 174 VAL HA H 11.306 -12.608 3.802 1.00 . A A . 174 VAL HA 1 1
9 25576 1 1 174 VAL HB H 13.485 -13.716 4.135 1.00 . A A . 174 VAL HB 1 1
9 25577 1 1 174 VAL HG11 H 11.328 -14.690 6.002 1.00 . A A . 174 VAL HG11 1 1
9 25578 1 1 174 VAL HG12 H 12.151 -13.133 6.079 1.00 . A A . 174 VAL HG12 1 1
9 25579 1 1 174 VAL HG13 H 13.050 -14.622 6.373 1.00 . A A . 174 VAL HG13 1 1
9 25580 1 1 174 VAL HG21 H 13.079 -15.763 2.865 1.00 . A A . 174 VAL HG21 1 1
9 25581 1 1 174 VAL HG22 H 11.901 -16.286 4.069 1.00 . A A . 174 VAL HG22 1 1
9 25582 1 1 174 VAL HG23 H 13.602 -16.138 4.506 1.00 . A A . 174 VAL HG23 1 1
9 25583 1 1 174 VAL N N 10.182 -14.321 3.631 1.00 . A A . 174 VAL N 1 1
9 25584 1 1 174 VAL O O 11.260 -14.282 1.171 1.00 . A A . 174 VAL O 1 1
9 25585 1 1 175 GLU C C 14.907 -12.845 0.342 1.00 . A A . 175 GLU C 1 1
9 25586 1 1 175 GLU CA C 13.389 -12.724 0.352 1.00 . A A . 175 GLU CA 1 1
9 25587 1 1 175 GLU CB C 12.922 -11.421 -0.324 1.00 . A A . 175 GLU CB 1 1
9 25588 1 1 175 GLU CD C 14.104 -9.808 1.243 1.00 . A A . 175 GLU CD 1 1
9 25589 1 1 175 GLU CG C 12.795 -10.219 0.612 1.00 . A A . 175 GLU CG 1 1
9 25590 1 1 175 GLU H H 13.300 -12.287 2.409 1.00 . A A . 175 GLU H 1 1
9 25591 1 1 175 GLU HA H 12.987 -13.562 -0.200 1.00 . A A . 175 GLU HA 1 1
9 25592 1 1 175 GLU HB2 H 13.625 -11.165 -1.100 1.00 . A A . 175 GLU HB2 1 1
9 25593 1 1 175 GLU HB3 H 11.956 -11.598 -0.776 1.00 . A A . 175 GLU HB3 1 1
9 25594 1 1 175 GLU HG2 H 12.415 -9.381 0.048 1.00 . A A . 175 GLU HG2 1 1
9 25595 1 1 175 GLU HG3 H 12.095 -10.466 1.396 1.00 . A A . 175 GLU HG3 1 1
9 25596 1 1 175 GLU N N 12.875 -12.822 1.704 1.00 . A A . 175 GLU N 1 1
9 25597 1 1 175 GLU O O 15.537 -12.917 1.402 1.00 . A A . 175 GLU O 1 1
9 25598 1 1 175 GLU OE1 O 14.892 -9.114 0.582 1.00 . A A . 175 GLU OE1 1 1
9 25599 1 1 175 GLU OE2 O 14.344 -10.171 2.411 1.00 . A A . 175 GLU OE2 1 1
9 25600 1 1 176 ASP C C 17.649 -11.718 -0.690 1.00 . A A . 176 ASP C 1 1
9 25601 1 1 176 ASP CA C 16.936 -13.023 -0.982 1.00 . A A . 176 ASP CA 1 1
9 25602 1 1 176 ASP CB C 17.307 -13.511 -2.382 1.00 . A A . 176 ASP CB 1 1
9 25603 1 1 176 ASP CG C 16.721 -14.866 -2.710 1.00 . A A . 176 ASP CG 1 1
9 25604 1 1 176 ASP H H 14.937 -12.782 -1.649 1.00 . A A . 176 ASP H 1 1
9 25605 1 1 176 ASP HA H 17.259 -13.760 -0.261 1.00 . A A . 176 ASP HA 1 1
9 25606 1 1 176 ASP HB2 H 16.945 -12.800 -3.108 1.00 . A A . 176 ASP HB2 1 1
9 25607 1 1 176 ASP HB3 H 18.382 -13.574 -2.457 1.00 . A A . 176 ASP HB3 1 1
9 25608 1 1 176 ASP N N 15.490 -12.873 -0.844 1.00 . A A . 176 ASP N 1 1
9 25609 1 1 176 ASP O O 17.023 -10.653 -0.653 1.00 . A A . 176 ASP O 1 1
9 25610 1 1 176 ASP OD1 O 15.764 -14.926 -3.519 1.00 . A A . 176 ASP OD1 1 1
9 25611 1 1 176 ASP OD2 O 17.202 -15.880 -2.163 1.00 . A A . 176 ASP OD2 1 1
9 25612 1 1 177 GLU C C 19.777 -9.636 -1.336 1.00 . A A . 177 GLU C 1 1
9 25613 1 1 177 GLU CA C 19.761 -10.626 -0.178 1.00 . A A . 177 GLU CA 1 1
9 25614 1 1 177 GLU CB C 21.196 -11.029 0.182 1.00 . A A . 177 GLU CB 1 1
9 25615 1 1 177 GLU CD C 23.387 -12.009 -0.594 1.00 . A A . 177 GLU CD 1 1
9 25616 1 1 177 GLU CG C 21.942 -11.738 -0.939 1.00 . A A . 177 GLU CG 1 1
9 25617 1 1 177 GLU H H 19.397 -12.674 -0.567 1.00 . A A . 177 GLU H 1 1
9 25618 1 1 177 GLU HA H 19.314 -10.145 0.679 1.00 . A A . 177 GLU HA 1 1
9 25619 1 1 177 GLU HB2 H 21.751 -10.141 0.445 1.00 . A A . 177 GLU HB2 1 1
9 25620 1 1 177 GLU HB3 H 21.168 -11.687 1.037 1.00 . A A . 177 GLU HB3 1 1
9 25621 1 1 177 GLU HG2 H 21.455 -12.679 -1.142 1.00 . A A . 177 GLU HG2 1 1
9 25622 1 1 177 GLU HG3 H 21.908 -11.118 -1.823 1.00 . A A . 177 GLU HG3 1 1
9 25623 1 1 177 GLU N N 18.957 -11.799 -0.492 1.00 . A A . 177 GLU N 1 1
9 25624 1 1 177 GLU O O 19.677 -10.021 -2.506 1.00 . A A . 177 GLU O 1 1
9 25625 1 1 177 GLU OE1 O 24.271 -11.267 -1.081 1.00 . A A . 177 GLU OE1 1 1
9 25626 1 1 177 GLU OE2 O 23.653 -12.963 0.162 1.00 . A A . 177 GLU OE2 1 1
9 25627 1 1 178 GLY C C 21.337 -6.750 -2.102 1.00 . A A . 178 GLY C 1 1
9 25628 1 1 178 GLY CA C 19.955 -7.342 -2.009 1.00 . A A . 178 GLY CA 1 1
9 25629 1 1 178 GLY H H 19.951 -8.125 -0.056 1.00 . A A . 178 GLY H 1 1
9 25630 1 1 178 GLY HA2 H 19.683 -7.765 -2.965 1.00 . A A . 178 GLY HA2 1 1
9 25631 1 1 178 GLY HA3 H 19.255 -6.560 -1.755 1.00 . A A . 178 GLY HA3 1 1
9 25632 1 1 178 GLY N N 19.894 -8.369 -1.004 1.00 . A A . 178 GLY N 1 1
9 25633 1 1 178 GLY O O 22.334 -7.476 -2.055 1.00 . A A . 178 GLY O 1 1
9 25634 1 1 179 LEU C C 22.763 -3.636 -1.290 1.00 . A A . 179 LEU C 1 1
9 25635 1 1 179 LEU CA C 22.695 -4.770 -2.297 1.00 . A A . 179 LEU CA 1 1
9 25636 1 1 179 LEU CB C 22.968 -4.227 -3.720 1.00 . A A . 179 LEU CB 1 1
9 25637 1 1 179 LEU CD1 C 22.775 -2.371 -5.404 1.00 . A A . 179 LEU CD1 1 1
9 25638 1 1 179 LEU CD2 C 20.708 -3.315 -4.395 1.00 . A A . 179 LEU CD2 1 1
9 25639 1 1 179 LEU CG C 22.171 -2.977 -4.152 1.00 . A A . 179 LEU CG 1 1
9 25640 1 1 179 LEU H H 20.587 -4.912 -2.243 1.00 . A A . 179 LEU H 1 1
9 25641 1 1 179 LEU HA H 23.457 -5.495 -2.051 1.00 . A A . 179 LEU HA 1 1
9 25642 1 1 179 LEU HB2 H 24.019 -3.989 -3.788 1.00 . A A . 179 LEU HB2 1 1
9 25643 1 1 179 LEU HB3 H 22.756 -5.018 -4.425 1.00 . A A . 179 LEU HB3 1 1
9 25644 1 1 179 LEU HD11 H 22.740 -3.093 -6.205 1.00 . A A . 179 LEU HD11 1 1
9 25645 1 1 179 LEU HD12 H 23.802 -2.095 -5.212 1.00 . A A . 179 LEU HD12 1 1
9 25646 1 1 179 LEU HD13 H 22.214 -1.492 -5.686 1.00 . A A . 179 LEU HD13 1 1
9 25647 1 1 179 LEU HD21 H 20.267 -3.675 -3.479 1.00 . A A . 179 LEU HD21 1 1
9 25648 1 1 179 LEU HD22 H 20.636 -4.080 -5.154 1.00 . A A . 179 LEU HD22 1 1
9 25649 1 1 179 LEU HD23 H 20.184 -2.430 -4.725 1.00 . A A . 179 LEU HD23 1 1
9 25650 1 1 179 LEU HG H 22.222 -2.237 -3.366 1.00 . A A . 179 LEU HG 1 1
9 25651 1 1 179 LEU N N 21.413 -5.443 -2.218 1.00 . A A . 179 LEU N 1 1
9 25652 1 1 179 LEU O O 21.763 -2.972 -1.017 1.00 . A A . 179 LEU O 1 1
9 25653 1 1 180 LYS C C 24.977 -1.281 -0.479 1.00 . A A . 180 LYS C 1 1
9 25654 1 1 180 LYS CA C 24.140 -2.347 0.203 1.00 . A A . 180 LYS CA 1 1
9 25655 1 1 180 LYS CB C 24.819 -2.853 1.492 1.00 . A A . 180 LYS CB 1 1
9 25656 1 1 180 LYS CD C 25.896 -0.818 2.599 1.00 . A A . 180 LYS CD 1 1
9 25657 1 1 180 LYS CE C 27.268 -1.430 2.875 1.00 . A A . 180 LYS CE 1 1
9 25658 1 1 180 LYS CG C 24.782 -1.863 2.664 1.00 . A A . 180 LYS CG 1 1
9 25659 1 1 180 LYS H H 24.678 -4.031 -0.936 1.00 . A A . 180 LYS H 1 1
9 25660 1 1 180 LYS HA H 23.175 -1.929 0.448 1.00 . A A . 180 LYS HA 1 1
9 25661 1 1 180 LYS HB2 H 24.328 -3.762 1.806 1.00 . A A . 180 LYS HB2 1 1
9 25662 1 1 180 LYS HB3 H 25.852 -3.076 1.271 1.00 . A A . 180 LYS HB3 1 1
9 25663 1 1 180 LYS HD2 H 25.903 -0.377 1.614 1.00 . A A . 180 LYS HD2 1 1
9 25664 1 1 180 LYS HD3 H 25.698 -0.051 3.334 1.00 . A A . 180 LYS HD3 1 1
9 25665 1 1 180 LYS HE2 H 27.461 -2.200 2.144 1.00 . A A . 180 LYS HE2 1 1
9 25666 1 1 180 LYS HE3 H 28.015 -0.656 2.782 1.00 . A A . 180 LYS HE3 1 1
9 25667 1 1 180 LYS HG2 H 23.832 -1.351 2.655 1.00 . A A . 180 LYS HG2 1 1
9 25668 1 1 180 LYS HG3 H 24.875 -2.418 3.584 1.00 . A A . 180 LYS HG3 1 1
9 25669 1 1 180 LYS HZ1 H 26.682 -2.817 4.333 1.00 . A A . 180 LYS HZ1 1 1
9 25670 1 1 180 LYS HZ2 H 27.134 -1.314 4.962 1.00 . A A . 180 LYS HZ2 1 1
9 25671 1 1 180 LYS HZ3 H 28.314 -2.388 4.405 1.00 . A A . 180 LYS HZ3 1 1
9 25672 1 1 180 LYS N N 23.931 -3.432 -0.724 1.00 . A A . 180 LYS N 1 1
9 25673 1 1 180 LYS NZ N 27.354 -2.027 4.238 1.00 . A A . 180 LYS NZ 1 1
9 25674 1 1 180 LYS O O 26.207 -1.362 -0.506 1.00 . A A . 180 LYS O 1 1
9 25675 1 1 181 GLY C C 25.463 1.828 -0.855 1.00 . A A . 181 GLY C 1 1
9 25676 1 1 181 GLY CA C 24.993 0.734 -1.777 1.00 . A A . 181 GLY CA 1 1
9 25677 1 1 181 GLY H H 23.328 -0.308 -1.020 1.00 . A A . 181 GLY H 1 1
9 25678 1 1 181 GLY HA2 H 25.846 0.312 -2.286 1.00 . A A . 181 GLY HA2 1 1
9 25679 1 1 181 GLY HA3 H 24.323 1.158 -2.510 1.00 . A A . 181 GLY HA3 1 1
9 25680 1 1 181 GLY N N 24.306 -0.316 -1.070 1.00 . A A . 181 GLY N 1 1
9 25681 1 1 181 GLY O O 24.672 2.391 -0.102 1.00 . A A . 181 GLY O 1 1
9 25682 1 1 182 LYS C C 27.702 4.355 -0.937 1.00 . A A . 182 LYS C 1 1
9 25683 1 1 182 LYS CA C 27.303 3.171 -0.072 1.00 . A A . 182 LYS CA 1 1
9 25684 1 1 182 LYS CB C 28.514 2.669 0.729 1.00 . A A . 182 LYS CB 1 1
9 25685 1 1 182 LYS CD C 30.918 1.937 0.745 1.00 . A A . 182 LYS CD 1 1
9 25686 1 1 182 LYS CE C 32.182 1.762 -0.083 1.00 . A A . 182 LYS CE 1 1
9 25687 1 1 182 LYS CG C 29.742 2.363 -0.118 1.00 . A A . 182 LYS CG 1 1
9 25688 1 1 182 LYS H H 27.336 1.613 -1.495 1.00 . A A . 182 LYS H 1 1
9 25689 1 1 182 LYS HA H 26.535 3.488 0.617 1.00 . A A . 182 LYS HA 1 1
9 25690 1 1 182 LYS HB2 H 28.787 3.423 1.452 1.00 . A A . 182 LYS HB2 1 1
9 25691 1 1 182 LYS HB3 H 28.233 1.768 1.254 1.00 . A A . 182 LYS HB3 1 1
9 25692 1 1 182 LYS HD2 H 31.094 2.692 1.497 1.00 . A A . 182 LYS HD2 1 1
9 25693 1 1 182 LYS HD3 H 30.678 0.999 1.225 1.00 . A A . 182 LYS HD3 1 1
9 25694 1 1 182 LYS HE2 H 32.963 1.373 0.553 1.00 . A A . 182 LYS HE2 1 1
9 25695 1 1 182 LYS HE3 H 31.981 1.056 -0.875 1.00 . A A . 182 LYS HE3 1 1
9 25696 1 1 182 LYS HG2 H 29.504 1.564 -0.803 1.00 . A A . 182 LYS HG2 1 1
9 25697 1 1 182 LYS HG3 H 30.014 3.248 -0.673 1.00 . A A . 182 LYS HG3 1 1
9 25698 1 1 182 LYS HZ1 H 32.828 3.750 0.058 1.00 . A A . 182 LYS HZ1 1 1
9 25699 1 1 182 LYS HZ2 H 31.922 3.428 -1.327 1.00 . A A . 182 LYS HZ2 1 1
9 25700 1 1 182 LYS HZ3 H 33.516 2.895 -1.223 1.00 . A A . 182 LYS HZ3 1 1
9 25701 1 1 182 LYS N N 26.748 2.118 -0.894 1.00 . A A . 182 LYS N 1 1
9 25702 1 1 182 LYS NZ N 32.640 3.044 -0.682 1.00 . A A . 182 LYS NZ 1 1
9 25703 1 1 182 LYS O O 28.000 4.196 -2.128 1.00 . A A . 182 LYS O 1 1
9 25704 1 1 183 ILE C C 29.241 7.416 -0.361 1.00 . A A . 183 ILE C 1 1
9 25705 1 1 183 ILE CA C 28.075 6.732 -1.061 1.00 . A A . 183 ILE CA 1 1
9 25706 1 1 183 ILE CB C 26.883 7.710 -1.205 1.00 . A A . 183 ILE CB 1 1
9 25707 1 1 183 ILE CD1 C 24.989 8.842 0.085 1.00 . A A . 183 ILE CD1 1 1
9 25708 1 1 183 ILE CG1 C 26.214 7.955 0.153 1.00 . A A . 183 ILE CG1 1 1
9 25709 1 1 183 ILE CG2 C 25.878 7.170 -2.216 1.00 . A A . 183 ILE CG2 1 1
9 25710 1 1 183 ILE H H 27.430 5.594 0.589 1.00 . A A . 183 ILE H 1 1
9 25711 1 1 183 ILE HA H 28.397 6.438 -2.050 1.00 . A A . 183 ILE HA 1 1
9 25712 1 1 183 ILE HB H 27.264 8.647 -1.584 1.00 . A A . 183 ILE HB 1 1
9 25713 1 1 183 ILE HD11 H 24.247 8.385 -0.552 1.00 . A A . 183 ILE HD11 1 1
9 25714 1 1 183 ILE HD12 H 25.263 9.805 -0.315 1.00 . A A . 183 ILE HD12 1 1
9 25715 1 1 183 ILE HD13 H 24.581 8.967 1.078 1.00 . A A . 183 ILE HD13 1 1
9 25716 1 1 183 ILE HG12 H 25.907 7.007 0.566 1.00 . A A . 183 ILE HG12 1 1
9 25717 1 1 183 ILE HG13 H 26.927 8.419 0.817 1.00 . A A . 183 ILE HG13 1 1
9 25718 1 1 183 ILE HG21 H 25.535 6.196 -1.897 1.00 . A A . 183 ILE HG21 1 1
9 25719 1 1 183 ILE HG22 H 26.348 7.087 -3.185 1.00 . A A . 183 ILE HG22 1 1
9 25720 1 1 183 ILE HG23 H 25.036 7.844 -2.279 1.00 . A A . 183 ILE HG23 1 1
9 25721 1 1 183 ILE N N 27.697 5.528 -0.354 1.00 . A A . 183 ILE N 1 1
9 25722 1 1 183 ILE O O 29.774 6.893 0.620 1.00 . A A . 183 ILE O 1 1
9 25723 1 1 184 SER C C 30.272 10.439 0.590 1.00 . A A . 184 SER C 1 1
9 25724 1 1 184 SER CA C 30.763 9.288 -0.292 1.00 . A A . 184 SER CA 1 1
9 25725 1 1 184 SER CB C 31.670 9.813 -1.414 1.00 . A A . 184 SER CB 1 1
9 25726 1 1 184 SER H H 29.177 8.943 -1.640 1.00 . A A . 184 SER H 1 1
9 25727 1 1 184 SER HA H 31.328 8.598 0.319 1.00 . A A . 184 SER HA 1 1
9 25728 1 1 184 SER HB2 H 31.947 8.994 -2.061 1.00 . A A . 184 SER HB2 1 1
9 25729 1 1 184 SER HB3 H 31.133 10.555 -1.986 1.00 . A A . 184 SER HB3 1 1
9 25730 1 1 184 SER HG H 33.062 11.184 -1.425 1.00 . A A . 184 SER HG 1 1
9 25731 1 1 184 SER N N 29.644 8.564 -0.864 1.00 . A A . 184 SER N 1 1
9 25732 1 1 184 SER O O 29.070 10.729 0.634 1.00 . A A . 184 SER O 1 1
9 25733 1 1 184 SER OG O 32.853 10.402 -0.898 1.00 . A A . 184 SER OG 1 1
9 25734 1 1 185 GLU C C 31.317 13.488 1.481 1.00 . A A . 185 GLU C 1 1
9 25735 1 1 185 GLU CA C 30.875 12.198 2.154 1.00 . A A . 185 GLU CA 1 1
9 25736 1 1 185 GLU CB C 31.560 12.060 3.525 1.00 . A A . 185 GLU CB 1 1
9 25737 1 1 185 GLU CD C 29.550 11.417 4.909 1.00 . A A . 185 GLU CD 1 1
9 25738 1 1 185 GLU CG C 30.934 11.020 4.443 1.00 . A A . 185 GLU CG 1 1
9 25739 1 1 185 GLU H H 32.124 10.765 1.241 1.00 . A A . 185 GLU H 1 1
9 25740 1 1 185 GLU HA H 29.804 12.223 2.294 1.00 . A A . 185 GLU HA 1 1
9 25741 1 1 185 GLU HB2 H 32.592 11.787 3.368 1.00 . A A . 185 GLU HB2 1 1
9 25742 1 1 185 GLU HB3 H 31.525 13.017 4.026 1.00 . A A . 185 GLU HB3 1 1
9 25743 1 1 185 GLU HG2 H 30.863 10.083 3.910 1.00 . A A . 185 GLU HG2 1 1
9 25744 1 1 185 GLU HG3 H 31.568 10.893 5.308 1.00 . A A . 185 GLU HG3 1 1
9 25745 1 1 185 GLU N N 31.193 11.065 1.303 1.00 . A A . 185 GLU N 1 1
9 25746 1 1 185 GLU O O 30.530 14.055 0.698 1.00 . A A . 185 GLU O 1 1
9 25747 1 1 185 GLU OXT O 32.466 13.923 1.721 1.00 . A A . 185 GLU OXT 1 1
9 25748 1 1 185 GLU OE1 O 29.442 12.280 5.805 1.00 . A A . 185 GLU OE1 1 1
9 25749 1 1 185 GLU OE2 O 28.562 10.876 4.380 1.00 . A A . 185 GLU OE2 1 1
10 25750 1 1 1 HIS C C -32.921 2.600 -5.793 1.00 . A A . 1 HIS C 1 1
10 25751 1 1 1 HIS CA C -33.044 4.000 -6.373 1.00 . A A . 1 HIS CA 1 1
10 25752 1 1 1 HIS CB C -33.321 3.921 -7.880 1.00 . A A . 1 HIS CB 1 1
10 25753 1 1 1 HIS CD2 C -35.897 3.897 -8.168 1.00 . A A . 1 HIS CD2 1 1
10 25754 1 1 1 HIS CE1 C -36.126 1.865 -8.935 1.00 . A A . 1 HIS CE1 1 1
10 25755 1 1 1 HIS CG C -34.663 3.348 -8.227 1.00 . A A . 1 HIS CG 1 1
10 25756 1 1 1 HIS H1 H -31.000 4.281 -6.568 1.00 . A A . 1 HIS H1 1 1
10 25757 1 1 1 HIS H2 H -31.631 4.825 -5.102 1.00 . A A . 1 HIS H2 1 1
10 25758 1 1 1 HIS H3 H -31.886 5.718 -6.514 1.00 . A A . 1 HIS H3 1 1
10 25759 1 1 1 HIS HA H -33.861 4.509 -5.885 1.00 . A A . 1 HIS HA 1 1
10 25760 1 1 1 HIS HB2 H -33.269 4.914 -8.300 1.00 . A A . 1 HIS HB2 1 1
10 25761 1 1 1 HIS HB3 H -32.565 3.302 -8.341 1.00 . A A . 1 HIS HB3 1 1
10 25762 1 1 1 HIS HD1 H -34.132 1.407 -8.871 1.00 . A A . 1 HIS HD1 1 1
10 25763 1 1 1 HIS HD2 H -36.138 4.894 -7.835 1.00 . A A . 1 HIS HD2 1 1
10 25764 1 1 1 HIS HE1 H -36.563 0.955 -9.319 1.00 . A A . 1 HIS HE1 1 1
10 25765 1 1 1 HIS HE2 H -37.755 3.079 -8.699 1.00 . A A . 1 HIS HE2 1 1
10 25766 1 1 1 HIS N N -31.810 4.759 -6.124 1.00 . A A . 1 HIS N 1 1
10 25767 1 1 1 HIS ND1 N -34.842 2.071 -8.712 1.00 . A A . 1 HIS ND1 1 1
10 25768 1 1 1 HIS NE2 N -36.783 2.955 -8.612 1.00 . A A . 1 HIS NE2 1 1
10 25769 1 1 1 HIS O O -31.884 1.953 -5.934 1.00 . A A . 1 HIS O 1 1
10 25770 1 1 2 MET C C -34.143 -0.233 -5.632 1.00 . A A . 2 MET C 1 1
10 25771 1 1 2 MET CA C -33.995 0.817 -4.546 1.00 . A A . 2 MET CA 1 1
10 25772 1 1 2 MET CB C -35.136 0.687 -3.534 1.00 . A A . 2 MET CB 1 1
10 25773 1 1 2 MET CE C -35.947 2.682 0.038 1.00 . A A . 2 MET CE 1 1
10 25774 1 1 2 MET CG C -35.010 1.616 -2.338 1.00 . A A . 2 MET CG 1 1
10 25775 1 1 2 MET H H -34.764 2.723 -5.033 1.00 . A A . 2 MET H 1 1
10 25776 1 1 2 MET HA H -33.056 0.663 -4.038 1.00 . A A . 2 MET HA 1 1
10 25777 1 1 2 MET HB2 H -36.068 0.905 -4.033 1.00 . A A . 2 MET HB2 1 1
10 25778 1 1 2 MET HB3 H -35.163 -0.330 -3.172 1.00 . A A . 2 MET HB3 1 1
10 25779 1 1 2 MET HE1 H -35.882 3.655 -0.425 1.00 . A A . 2 MET HE1 1 1
10 25780 1 1 2 MET HE2 H -34.990 2.423 0.466 1.00 . A A . 2 MET HE2 1 1
10 25781 1 1 2 MET HE3 H -36.695 2.701 0.816 1.00 . A A . 2 MET HE3 1 1
10 25782 1 1 2 MET HG2 H -34.100 1.379 -1.808 1.00 . A A . 2 MET HG2 1 1
10 25783 1 1 2 MET HG3 H -34.963 2.634 -2.695 1.00 . A A . 2 MET HG3 1 1
10 25784 1 1 2 MET N N -33.975 2.147 -5.132 1.00 . A A . 2 MET N 1 1
10 25785 1 1 2 MET O O -34.974 -0.097 -6.530 1.00 . A A . 2 MET O 1 1
10 25786 1 1 2 MET SD S -36.398 1.466 -1.197 1.00 . A A . 2 MET SD 1 1
10 25787 1 1 3 GLY C C -31.981 -2.734 -6.912 1.00 . A A . 3 GLY C 1 1
10 25788 1 1 3 GLY CA C -33.370 -2.311 -6.540 1.00 . A A . 3 GLY CA 1 1
10 25789 1 1 3 GLY H H -32.677 -1.305 -4.827 1.00 . A A . 3 GLY H 1 1
10 25790 1 1 3 GLY HA2 H -33.906 -3.158 -6.135 1.00 . A A . 3 GLY HA2 1 1
10 25791 1 1 3 GLY HA3 H -33.878 -1.956 -7.425 1.00 . A A . 3 GLY HA3 1 1
10 25792 1 1 3 GLY N N -33.333 -1.259 -5.557 1.00 . A A . 3 GLY N 1 1
10 25793 1 1 3 GLY O O -31.427 -2.265 -7.907 1.00 . A A . 3 GLY O 1 1
10 25794 1 1 4 ASP C C -29.944 -4.939 -7.527 1.00 . A A . 4 ASP C 1 1
10 25795 1 1 4 ASP CA C -30.042 -4.056 -6.296 1.00 . A A . 4 ASP CA 1 1
10 25796 1 1 4 ASP CB C -29.554 -4.819 -5.064 1.00 . A A . 4 ASP CB 1 1
10 25797 1 1 4 ASP CG C -28.046 -4.811 -4.935 1.00 . A A . 4 ASP CG 1 1
10 25798 1 1 4 ASP H H -31.922 -3.950 -5.342 1.00 . A A . 4 ASP H 1 1
10 25799 1 1 4 ASP HA H -29.417 -3.187 -6.438 1.00 . A A . 4 ASP HA 1 1
10 25800 1 1 4 ASP HB2 H -29.974 -4.366 -4.180 1.00 . A A . 4 ASP HB2 1 1
10 25801 1 1 4 ASP HB3 H -29.887 -5.845 -5.130 1.00 . A A . 4 ASP HB3 1 1
10 25802 1 1 4 ASP N N -31.408 -3.600 -6.099 1.00 . A A . 4 ASP N 1 1
10 25803 1 1 4 ASP O O -30.885 -5.667 -7.858 1.00 . A A . 4 ASP O 1 1
10 25804 1 1 4 ASP OD1 O -27.526 -4.061 -4.078 1.00 . A A . 4 ASP OD1 1 1
10 25805 1 1 4 ASP OD2 O -27.369 -5.535 -5.689 1.00 . A A . 4 ASP OD2 1 1
10 25806 1 1 5 LYS C C -27.185 -6.226 -9.401 1.00 . A A . 5 LYS C 1 1
10 25807 1 1 5 LYS CA C -28.593 -5.643 -9.400 1.00 . A A . 5 LYS CA 1 1
10 25808 1 1 5 LYS CB C -28.836 -4.788 -10.675 1.00 . A A . 5 LYS CB 1 1
10 25809 1 1 5 LYS CD C -28.166 -2.469 -9.878 1.00 . A A . 5 LYS CD 1 1
10 25810 1 1 5 LYS CE C -27.140 -1.357 -10.003 1.00 . A A . 5 LYS CE 1 1
10 25811 1 1 5 LYS CG C -27.881 -3.598 -10.862 1.00 . A A . 5 LYS CG 1 1
10 25812 1 1 5 LYS H H -28.093 -4.297 -7.869 1.00 . A A . 5 LYS H 1 1
10 25813 1 1 5 LYS HA H -29.300 -6.460 -9.393 1.00 . A A . 5 LYS HA 1 1
10 25814 1 1 5 LYS HB2 H -28.737 -5.427 -11.539 1.00 . A A . 5 LYS HB2 1 1
10 25815 1 1 5 LYS HB3 H -29.846 -4.407 -10.642 1.00 . A A . 5 LYS HB3 1 1
10 25816 1 1 5 LYS HD2 H -29.145 -2.064 -10.081 1.00 . A A . 5 LYS HD2 1 1
10 25817 1 1 5 LYS HD3 H -28.139 -2.862 -8.873 1.00 . A A . 5 LYS HD3 1 1
10 25818 1 1 5 LYS HE2 H -26.153 -1.781 -9.881 1.00 . A A . 5 LYS HE2 1 1
10 25819 1 1 5 LYS HE3 H -27.220 -0.917 -10.985 1.00 . A A . 5 LYS HE3 1 1
10 25820 1 1 5 LYS HG2 H -26.868 -3.940 -10.711 1.00 . A A . 5 LYS HG2 1 1
10 25821 1 1 5 LYS HG3 H -27.986 -3.223 -11.869 1.00 . A A . 5 LYS HG3 1 1
10 25822 1 1 5 LYS HZ1 H -27.242 -0.700 -8.025 1.00 . A A . 5 LYS HZ1 1 1
10 25823 1 1 5 LYS HZ2 H -28.287 0.117 -9.067 1.00 . A A . 5 LYS HZ2 1 1
10 25824 1 1 5 LYS HZ3 H -26.629 0.450 -9.101 1.00 . A A . 5 LYS HZ3 1 1
10 25825 1 1 5 LYS N N -28.816 -4.872 -8.199 1.00 . A A . 5 LYS N 1 1
10 25826 1 1 5 LYS NZ N -27.339 -0.300 -8.980 1.00 . A A . 5 LYS NZ 1 1
10 25827 1 1 5 LYS O O -26.198 -5.506 -9.210 1.00 . A A . 5 LYS O 1 1
10 25828 1 1 6 SER C C -25.699 -8.979 -10.923 1.00 . A A . 6 SER C 1 1
10 25829 1 1 6 SER CA C -25.823 -8.194 -9.628 1.00 . A A . 6 SER CA 1 1
10 25830 1 1 6 SER CB C -25.667 -9.117 -8.417 1.00 . A A . 6 SER CB 1 1
10 25831 1 1 6 SER H H -27.915 -8.045 -9.712 1.00 . A A . 6 SER H 1 1
10 25832 1 1 6 SER HA H -25.049 -7.443 -9.600 1.00 . A A . 6 SER HA 1 1
10 25833 1 1 6 SER HB2 H -25.871 -8.560 -7.515 1.00 . A A . 6 SER HB2 1 1
10 25834 1 1 6 SER HB3 H -26.369 -9.936 -8.499 1.00 . A A . 6 SER HB3 1 1
10 25835 1 1 6 SER HG H -24.304 -10.439 -8.887 1.00 . A A . 6 SER HG 1 1
10 25836 1 1 6 SER N N -27.096 -7.519 -9.589 1.00 . A A . 6 SER N 1 1
10 25837 1 1 6 SER O O -26.183 -10.109 -11.034 1.00 . A A . 6 SER O 1 1
10 25838 1 1 6 SER OG O -24.354 -9.645 -8.338 1.00 . A A . 6 SER OG 1 1
10 25839 1 1 7 GLU C C -23.590 -9.725 -13.269 1.00 . A A . 7 GLU C 1 1
10 25840 1 1 7 GLU CA C -24.908 -8.973 -13.203 1.00 . A A . 7 GLU CA 1 1
10 25841 1 1 7 GLU CB C -24.964 -7.906 -14.296 1.00 . A A . 7 GLU CB 1 1
10 25842 1 1 7 GLU CD C -27.449 -8.105 -14.688 1.00 . A A . 7 GLU CD 1 1
10 25843 1 1 7 GLU CG C -26.297 -7.177 -14.372 1.00 . A A . 7 GLU CG 1 1
10 25844 1 1 7 GLU H H -24.725 -7.460 -11.753 1.00 . A A . 7 GLU H 1 1
10 25845 1 1 7 GLU HA H -25.717 -9.670 -13.355 1.00 . A A . 7 GLU HA 1 1
10 25846 1 1 7 GLU HB2 H -24.190 -7.176 -14.106 1.00 . A A . 7 GLU HB2 1 1
10 25847 1 1 7 GLU HB3 H -24.777 -8.372 -15.252 1.00 . A A . 7 GLU HB3 1 1
10 25848 1 1 7 GLU HG2 H -26.489 -6.703 -13.421 1.00 . A A . 7 GLU HG2 1 1
10 25849 1 1 7 GLU HG3 H -26.237 -6.423 -15.143 1.00 . A A . 7 GLU HG3 1 1
10 25850 1 1 7 GLU N N -25.082 -8.361 -11.905 1.00 . A A . 7 GLU N 1 1
10 25851 1 1 7 GLU O O -22.695 -9.507 -12.444 1.00 . A A . 7 GLU O 1 1
10 25852 1 1 7 GLU OE1 O -27.708 -8.352 -15.885 1.00 . A A . 7 GLU OE1 1 1
10 25853 1 1 7 GLU OE2 O -28.108 -8.593 -13.748 1.00 . A A . 7 GLU OE2 1 1
10 25854 1 1 8 ASN C C -21.216 -10.522 -15.122 1.00 . A A . 8 ASN C 1 1
10 25855 1 1 8 ASN CA C -22.252 -11.377 -14.429 1.00 . A A . 8 ASN CA 1 1
10 25856 1 1 8 ASN CB C -22.513 -12.658 -15.232 1.00 . A A . 8 ASN CB 1 1
10 25857 1 1 8 ASN CG C -23.433 -13.630 -14.514 1.00 . A A . 8 ASN CG 1 1
10 25858 1 1 8 ASN H H -24.226 -10.753 -14.856 1.00 . A A . 8 ASN H 1 1
10 25859 1 1 8 ASN HA H -21.879 -11.644 -13.452 1.00 . A A . 8 ASN HA 1 1
10 25860 1 1 8 ASN HB2 H -22.968 -12.395 -16.175 1.00 . A A . 8 ASN HB2 1 1
10 25861 1 1 8 ASN HB3 H -21.571 -13.153 -15.420 1.00 . A A . 8 ASN HB3 1 1
10 25862 1 1 8 ASN HD21 H -24.086 -14.328 -16.249 1.00 . A A . 8 ASN HD21 1 1
10 25863 1 1 8 ASN HD22 H -24.775 -15.049 -14.840 1.00 . A A . 8 ASN HD22 1 1
10 25864 1 1 8 ASN N N -23.474 -10.613 -14.242 1.00 . A A . 8 ASN N 1 1
10 25865 1 1 8 ASN ND2 N -24.169 -14.412 -15.273 1.00 . A A . 8 ASN ND2 1 1
10 25866 1 1 8 ASN O O -21.261 -10.332 -16.337 1.00 . A A . 8 ASN O 1 1
10 25867 1 1 8 ASN OD1 O -23.473 -13.678 -13.282 1.00 . A A . 8 ASN OD1 1 1
10 25868 1 1 9 VAL C C -17.904 -9.696 -14.646 1.00 . A A . 9 VAL C 1 1
10 25869 1 1 9 VAL CA C -19.285 -9.104 -14.875 1.00 . A A . 9 VAL CA 1 1
10 25870 1 1 9 VAL CB C -19.358 -7.698 -14.230 1.00 . A A . 9 VAL CB 1 1
10 25871 1 1 9 VAL CG1 C -18.440 -6.724 -14.948 1.00 . A A . 9 VAL CG1 1 1
10 25872 1 1 9 VAL CG2 C -20.790 -7.179 -14.225 1.00 . A A . 9 VAL CG2 1 1
10 25873 1 1 9 VAL H H -20.308 -10.183 -13.386 1.00 . A A . 9 VAL H 1 1
10 25874 1 1 9 VAL HA H -19.453 -9.002 -15.938 1.00 . A A . 9 VAL HA 1 1
10 25875 1 1 9 VAL HB H -19.024 -7.780 -13.206 1.00 . A A . 9 VAL HB 1 1
10 25876 1 1 9 VAL HG11 H -18.482 -5.762 -14.462 1.00 . A A . 9 VAL HG11 1 1
10 25877 1 1 9 VAL HG12 H -18.758 -6.622 -15.974 1.00 . A A . 9 VAL HG12 1 1
10 25878 1 1 9 VAL HG13 H -17.426 -7.098 -14.922 1.00 . A A . 9 VAL HG13 1 1
10 25879 1 1 9 VAL HG21 H -21.414 -7.849 -13.652 1.00 . A A . 9 VAL HG21 1 1
10 25880 1 1 9 VAL HG22 H -21.157 -7.127 -15.239 1.00 . A A . 9 VAL HG22 1 1
10 25881 1 1 9 VAL HG23 H -20.817 -6.195 -13.782 1.00 . A A . 9 VAL HG23 1 1
10 25882 1 1 9 VAL N N -20.303 -9.980 -14.346 1.00 . A A . 9 VAL N 1 1
10 25883 1 1 9 VAL O O -17.279 -9.469 -13.607 1.00 . A A . 9 VAL O 1 1
10 25884 1 1 10 GLN C C -15.270 -10.661 -16.696 1.00 . A A . 10 GLN C 1 1
10 25885 1 1 10 GLN CA C -16.142 -11.095 -15.524 1.00 . A A . 10 GLN CA 1 1
10 25886 1 1 10 GLN CB C -16.258 -12.623 -15.445 1.00 . A A . 10 GLN CB 1 1
10 25887 1 1 10 GLN CD C -17.237 -14.740 -16.382 1.00 . A A . 10 GLN CD 1 1
10 25888 1 1 10 GLN CG C -17.172 -13.238 -16.490 1.00 . A A . 10 GLN CG 1 1
10 25889 1 1 10 GLN H H -18.003 -10.636 -16.394 1.00 . A A . 10 GLN H 1 1
10 25890 1 1 10 GLN HA H -15.681 -10.738 -14.615 1.00 . A A . 10 GLN HA 1 1
10 25891 1 1 10 GLN HB2 H -15.274 -13.051 -15.569 1.00 . A A . 10 GLN HB2 1 1
10 25892 1 1 10 GLN HB3 H -16.632 -12.892 -14.468 1.00 . A A . 10 GLN HB3 1 1
10 25893 1 1 10 GLN HE21 H -15.712 -14.916 -17.629 1.00 . A A . 10 GLN HE21 1 1
10 25894 1 1 10 GLN HE22 H -16.372 -16.397 -17.036 1.00 . A A . 10 GLN HE22 1 1
10 25895 1 1 10 GLN HG2 H -18.166 -12.838 -16.356 1.00 . A A . 10 GLN HG2 1 1
10 25896 1 1 10 GLN HG3 H -16.806 -12.974 -17.471 1.00 . A A . 10 GLN HG3 1 1
10 25897 1 1 10 GLN N N -17.448 -10.476 -15.602 1.00 . A A . 10 GLN N 1 1
10 25898 1 1 10 GLN NE2 N -16.355 -15.418 -17.083 1.00 . A A . 10 GLN NE2 1 1
10 25899 1 1 10 GLN O O -15.219 -11.316 -17.746 1.00 . A A . 10 GLN O 1 1
10 25900 1 1 10 GLN OE1 O -18.076 -15.287 -15.667 1.00 . A A . 10 GLN OE1 1 1
10 25901 1 1 11 ASP C C -12.797 -7.992 -16.875 1.00 . A A . 11 ASP C 1 1
10 25902 1 1 11 ASP CA C -13.759 -8.959 -17.531 1.00 . A A . 11 ASP CA 1 1
10 25903 1 1 11 ASP CB C -14.597 -8.214 -18.582 1.00 . A A . 11 ASP CB 1 1
10 25904 1 1 11 ASP CG C -15.200 -6.931 -18.046 1.00 . A A . 11 ASP CG 1 1
10 25905 1 1 11 ASP H H -14.698 -9.074 -15.656 1.00 . A A . 11 ASP H 1 1
10 25906 1 1 11 ASP HA H -13.205 -9.752 -18.008 1.00 . A A . 11 ASP HA 1 1
10 25907 1 1 11 ASP HB2 H -13.969 -7.967 -19.425 1.00 . A A . 11 ASP HB2 1 1
10 25908 1 1 11 ASP HB3 H -15.399 -8.858 -18.913 1.00 . A A . 11 ASP HB3 1 1
10 25909 1 1 11 ASP N N -14.613 -9.538 -16.515 1.00 . A A . 11 ASP N 1 1
10 25910 1 1 11 ASP O O -13.033 -7.547 -15.748 1.00 . A A . 11 ASP O 1 1
10 25911 1 1 11 ASP OD1 O -14.689 -5.842 -18.382 1.00 . A A . 11 ASP OD1 1 1
10 25912 1 1 11 ASP OD2 O -16.176 -6.998 -17.272 1.00 . A A . 11 ASP OD2 1 1
10 25913 1 1 12 LEU C C -10.235 -5.794 -18.086 1.00 . A A . 12 LEU C 1 1
10 25914 1 1 12 LEU CA C -10.751 -6.748 -17.020 1.00 . A A . 12 LEU CA 1 1
10 25915 1 1 12 LEU CB C -9.598 -7.526 -16.351 1.00 . A A . 12 LEU CB 1 1
10 25916 1 1 12 LEU CD1 C -8.048 -8.104 -18.260 1.00 . A A . 12 LEU CD1 1 1
10 25917 1 1 12 LEU CD2 C -8.192 -9.606 -16.269 1.00 . A A . 12 LEU CD2 1 1
10 25918 1 1 12 LEU CG C -8.957 -8.656 -17.175 1.00 . A A . 12 LEU CG 1 1
10 25919 1 1 12 LEU H H -11.600 -8.033 -18.462 1.00 . A A . 12 LEU H 1 1
10 25920 1 1 12 LEU HA H -11.249 -6.163 -16.262 1.00 . A A . 12 LEU HA 1 1
10 25921 1 1 12 LEU HB2 H -8.823 -6.819 -16.102 1.00 . A A . 12 LEU HB2 1 1
10 25922 1 1 12 LEU HB3 H -9.974 -7.954 -15.433 1.00 . A A . 12 LEU HB3 1 1
10 25923 1 1 12 LEU HD11 H -7.250 -7.535 -17.807 1.00 . A A . 12 LEU HD11 1 1
10 25924 1 1 12 LEU HD12 H -8.619 -7.461 -18.914 1.00 . A A . 12 LEU HD12 1 1
10 25925 1 1 12 LEU HD13 H -7.631 -8.919 -18.829 1.00 . A A . 12 LEU HD13 1 1
10 25926 1 1 12 LEU HD21 H -7.747 -10.389 -16.862 1.00 . A A . 12 LEU HD21 1 1
10 25927 1 1 12 LEU HD22 H -8.869 -10.041 -15.548 1.00 . A A . 12 LEU HD22 1 1
10 25928 1 1 12 LEU HD23 H -7.416 -9.062 -15.750 1.00 . A A . 12 LEU HD23 1 1
10 25929 1 1 12 LEU HG H -9.742 -9.219 -17.660 1.00 . A A . 12 LEU HG 1 1
10 25930 1 1 12 LEU N N -11.733 -7.661 -17.561 1.00 . A A . 12 LEU N 1 1
10 25931 1 1 12 LEU O O -10.562 -5.929 -19.273 1.00 . A A . 12 LEU O 1 1
10 25932 1 1 13 LEU C C -7.373 -3.762 -18.313 1.00 . A A . 13 LEU C 1 1
10 25933 1 1 13 LEU CA C -8.874 -3.850 -18.558 1.00 . A A . 13 LEU CA 1 1
10 25934 1 1 13 LEU CB C -9.567 -2.480 -18.326 1.00 . A A . 13 LEU CB 1 1
10 25935 1 1 13 LEU CD1 C -7.902 -0.711 -19.074 1.00 . A A . 13 LEU CD1 1 1
10 25936 1 1 13 LEU CD2 C -9.356 -1.844 -20.765 1.00 . A A . 13 LEU CD2 1 1
10 25937 1 1 13 LEU CG C -9.263 -1.341 -19.331 1.00 . A A . 13 LEU CG 1 1
10 25938 1 1 13 LEU H H -9.220 -4.783 -16.707 1.00 . A A . 13 LEU H 1 1
10 25939 1 1 13 LEU HA H -9.053 -4.175 -19.572 1.00 . A A . 13 LEU HA 1 1
10 25940 1 1 13 LEU HB2 H -10.633 -2.646 -18.333 1.00 . A A . 13 LEU HB2 1 1
10 25941 1 1 13 LEU HB3 H -9.289 -2.136 -17.341 1.00 . A A . 13 LEU HB3 1 1
10 25942 1 1 13 LEU HD11 H -7.131 -1.461 -19.183 1.00 . A A . 13 LEU HD11 1 1
10 25943 1 1 13 LEU HD12 H -7.875 -0.310 -18.072 1.00 . A A . 13 LEU HD12 1 1
10 25944 1 1 13 LEU HD13 H -7.734 0.084 -19.784 1.00 . A A . 13 LEU HD13 1 1
10 25945 1 1 13 LEU HD21 H -8.621 -2.618 -20.924 1.00 . A A . 13 LEU HD21 1 1
10 25946 1 1 13 LEU HD22 H -9.170 -1.026 -21.447 1.00 . A A . 13 LEU HD22 1 1
10 25947 1 1 13 LEU HD23 H -10.344 -2.242 -20.945 1.00 . A A . 13 LEU HD23 1 1
10 25948 1 1 13 LEU HG H -10.005 -0.566 -19.204 1.00 . A A . 13 LEU HG 1 1
10 25949 1 1 13 LEU N N -9.442 -4.835 -17.664 1.00 . A A . 13 LEU N 1 1
10 25950 1 1 13 LEU O O -6.938 -3.385 -17.230 1.00 . A A . 13 LEU O 1 1
10 25951 1 1 14 LEU C C -4.628 -2.672 -19.305 1.00 . A A . 14 LEU C 1 1
10 25952 1 1 14 LEU CA C -5.140 -4.100 -19.194 1.00 . A A . 14 LEU CA 1 1
10 25953 1 1 14 LEU CB C -4.488 -4.975 -20.271 1.00 . A A . 14 LEU CB 1 1
10 25954 1 1 14 LEU CD1 C -2.414 -5.592 -18.982 1.00 . A A . 14 LEU CD1 1 1
10 25955 1 1 14 LEU CD2 C -2.428 -5.751 -21.480 1.00 . A A . 14 LEU CD2 1 1
10 25956 1 1 14 LEU CG C -2.953 -4.991 -20.273 1.00 . A A . 14 LEU CG 1 1
10 25957 1 1 14 LEU H H -6.997 -4.436 -20.150 1.00 . A A . 14 LEU H 1 1
10 25958 1 1 14 LEU HA H -4.878 -4.489 -18.222 1.00 . A A . 14 LEU HA 1 1
10 25959 1 1 14 LEU HB2 H -4.836 -5.989 -20.137 1.00 . A A . 14 LEU HB2 1 1
10 25960 1 1 14 LEU HB3 H -4.820 -4.625 -21.237 1.00 . A A . 14 LEU HB3 1 1
10 25961 1 1 14 LEU HD11 H -2.790 -6.597 -18.868 1.00 . A A . 14 LEU HD11 1 1
10 25962 1 1 14 LEU HD12 H -2.733 -4.990 -18.144 1.00 . A A . 14 LEU HD12 1 1
10 25963 1 1 14 LEU HD13 H -1.335 -5.613 -19.019 1.00 . A A . 14 LEU HD13 1 1
10 25964 1 1 14 LEU HD21 H -2.786 -5.282 -22.383 1.00 . A A . 14 LEU HD21 1 1
10 25965 1 1 14 LEU HD22 H -2.775 -6.772 -21.441 1.00 . A A . 14 LEU HD22 1 1
10 25966 1 1 14 LEU HD23 H -1.348 -5.737 -21.472 1.00 . A A . 14 LEU HD23 1 1
10 25967 1 1 14 LEU HG H -2.595 -3.973 -20.335 1.00 . A A . 14 LEU HG 1 1
10 25968 1 1 14 LEU N N -6.590 -4.135 -19.311 1.00 . A A . 14 LEU N 1 1
10 25969 1 1 14 LEU O O -4.941 -1.962 -20.266 1.00 . A A . 14 LEU O 1 1
10 25970 1 1 15 LEU C C -1.791 -0.945 -18.630 1.00 . A A . 15 LEU C 1 1
10 25971 1 1 15 LEU CA C -3.285 -0.921 -18.303 1.00 . A A . 15 LEU CA 1 1
10 25972 1 1 15 LEU CB C -3.553 -0.179 -16.953 1.00 . A A . 15 LEU CB 1 1
10 25973 1 1 15 LEU CD1 C -4.686 -1.856 -15.406 1.00 . A A . 15 LEU CD1 1 1
10 25974 1 1 15 LEU CD2 C -2.189 -1.829 -15.553 1.00 . A A . 15 LEU CD2 1 1
10 25975 1 1 15 LEU CG C -3.457 -0.986 -15.620 1.00 . A A . 15 LEU CG 1 1
10 25976 1 1 15 LEU H H -3.656 -2.866 -17.581 1.00 . A A . 15 LEU H 1 1
10 25977 1 1 15 LEU HA H -3.778 -0.369 -19.091 1.00 . A A . 15 LEU HA 1 1
10 25978 1 1 15 LEU HB2 H -2.848 0.636 -16.885 1.00 . A A . 15 LEU HB2 1 1
10 25979 1 1 15 LEU HB3 H -4.544 0.248 -17.011 1.00 . A A . 15 LEU HB3 1 1
10 25980 1 1 15 LEU HD11 H -4.783 -2.555 -16.223 1.00 . A A . 15 LEU HD11 1 1
10 25981 1 1 15 LEU HD12 H -5.566 -1.231 -15.361 1.00 . A A . 15 LEU HD12 1 1
10 25982 1 1 15 LEU HD13 H -4.583 -2.399 -14.478 1.00 . A A . 15 LEU HD13 1 1
10 25983 1 1 15 LEU HD21 H -1.325 -1.183 -15.602 1.00 . A A . 15 LEU HD21 1 1
10 25984 1 1 15 LEU HD22 H -2.170 -2.518 -16.384 1.00 . A A . 15 LEU HD22 1 1
10 25985 1 1 15 LEU HD23 H -2.173 -2.382 -14.626 1.00 . A A . 15 LEU HD23 1 1
10 25986 1 1 15 LEU HG H -3.428 -0.277 -14.805 1.00 . A A . 15 LEU HG 1 1
10 25987 1 1 15 LEU N N -3.855 -2.256 -18.319 1.00 . A A . 15 LEU N 1 1
10 25988 1 1 15 LEU O O -1.145 -1.998 -18.575 1.00 . A A . 15 LEU O 1 1
10 25989 1 1 16 ASP C C 0.950 0.847 -18.121 1.00 . A A . 16 ASP C 1 1
10 25990 1 1 16 ASP CA C 0.154 0.355 -19.324 1.00 . A A . 16 ASP CA 1 1
10 25991 1 1 16 ASP CB C 0.310 1.334 -20.496 1.00 . A A . 16 ASP CB 1 1
10 25992 1 1 16 ASP CG C 1.756 1.586 -20.872 1.00 . A A . 16 ASP CG 1 1
10 25993 1 1 16 ASP H H -1.835 1.010 -19.005 1.00 . A A . 16 ASP H 1 1
10 25994 1 1 16 ASP HA H 0.526 -0.613 -19.622 1.00 . A A . 16 ASP HA 1 1
10 25995 1 1 16 ASP HB2 H -0.198 0.933 -21.360 1.00 . A A . 16 ASP HB2 1 1
10 25996 1 1 16 ASP HB3 H -0.143 2.277 -20.227 1.00 . A A . 16 ASP HB3 1 1
10 25997 1 1 16 ASP N N -1.259 0.215 -18.979 1.00 . A A . 16 ASP N 1 1
10 25998 1 1 16 ASP O O 2.124 0.505 -17.943 1.00 . A A . 16 ASP O 1 1
10 25999 1 1 16 ASP OD1 O 2.215 2.745 -20.760 1.00 . A A . 16 ASP OD1 1 1
10 26000 1 1 16 ASP OD2 O 2.440 0.631 -21.293 1.00 . A A . 16 ASP OD2 1 1
10 26001 1 1 17 VAL C C 0.635 1.315 -14.896 1.00 . A A . 17 VAL C 1 1
10 26002 1 1 17 VAL CA C 0.918 2.195 -16.111 1.00 . A A . 17 VAL CA 1 1
10 26003 1 1 17 VAL CB C 0.407 3.629 -15.840 1.00 . A A . 17 VAL CB 1 1
10 26004 1 1 17 VAL CG1 C 0.810 4.564 -16.971 1.00 . A A . 17 VAL CG1 1 1
10 26005 1 1 17 VAL CG2 C -1.104 3.632 -15.663 1.00 . A A . 17 VAL CG2 1 1
10 26006 1 1 17 VAL H H -0.634 1.859 -17.494 1.00 . A A . 17 VAL H 1 1
10 26007 1 1 17 VAL HA H 1.983 2.233 -16.276 1.00 . A A . 17 VAL HA 1 1
10 26008 1 1 17 VAL HB H 0.859 3.987 -14.926 1.00 . A A . 17 VAL HB 1 1
10 26009 1 1 17 VAL HG11 H 0.385 4.207 -17.899 1.00 . A A . 17 VAL HG11 1 1
10 26010 1 1 17 VAL HG12 H 1.886 4.590 -17.055 1.00 . A A . 17 VAL HG12 1 1
10 26011 1 1 17 VAL HG13 H 0.440 5.557 -16.765 1.00 . A A . 17 VAL HG13 1 1
10 26012 1 1 17 VAL HG21 H -1.369 3.001 -14.828 1.00 . A A . 17 VAL HG21 1 1
10 26013 1 1 17 VAL HG22 H -1.573 3.259 -16.560 1.00 . A A . 17 VAL HG22 1 1
10 26014 1 1 17 VAL HG23 H -1.439 4.640 -15.473 1.00 . A A . 17 VAL HG23 1 1
10 26015 1 1 17 VAL N N 0.299 1.641 -17.299 1.00 . A A . 17 VAL N 1 1
10 26016 1 1 17 VAL O O 0.181 0.183 -15.042 1.00 . A A . 17 VAL O 1 1
10 26017 1 1 18 ALA C C -0.817 0.772 -12.354 1.00 . A A . 18 ALA C 1 1
10 26018 1 1 18 ALA CA C 0.667 1.116 -12.466 1.00 . A A . 18 ALA CA 1 1
10 26019 1 1 18 ALA CB C 1.111 1.949 -11.270 1.00 . A A . 18 ALA CB 1 1
10 26020 1 1 18 ALA H H 1.348 2.720 -13.661 1.00 . A A . 18 ALA H 1 1
10 26021 1 1 18 ALA HA H 1.245 0.204 -12.480 1.00 . A A . 18 ALA HA 1 1
10 26022 1 1 18 ALA HB1 H 0.931 1.399 -10.359 1.00 . A A . 18 ALA HB1 1 1
10 26023 1 1 18 ALA HB2 H 0.554 2.875 -11.249 1.00 . A A . 18 ALA HB2 1 1
10 26024 1 1 18 ALA HB3 H 2.165 2.167 -11.357 1.00 . A A . 18 ALA HB3 1 1
10 26025 1 1 18 ALA N N 0.931 1.833 -13.706 1.00 . A A . 18 ALA N 1 1
10 26026 1 1 18 ALA O O -1.674 1.633 -12.581 1.00 . A A . 18 ALA O 1 1
10 26027 1 1 19 PRO C C -3.372 -0.101 -10.986 1.00 . A A . 19 PRO C 1 1
10 26028 1 1 19 PRO CA C -2.521 -0.971 -11.908 1.00 . A A . 19 PRO CA 1 1
10 26029 1 1 19 PRO CB C -2.369 -2.377 -11.322 1.00 . A A . 19 PRO CB 1 1
10 26030 1 1 19 PRO CD C -0.161 -1.567 -11.728 1.00 . A A . 19 PRO CD 1 1
10 26031 1 1 19 PRO CG C -1.004 -2.808 -11.728 1.00 . A A . 19 PRO CG 1 1
10 26032 1 1 19 PRO HA H -2.995 -1.032 -12.876 1.00 . A A . 19 PRO HA 1 1
10 26033 1 1 19 PRO HB2 H -2.470 -2.335 -10.247 1.00 . A A . 19 PRO HB2 1 1
10 26034 1 1 19 PRO HB3 H -3.126 -3.027 -11.735 1.00 . A A . 19 PRO HB3 1 1
10 26035 1 1 19 PRO HD2 H 0.298 -1.422 -10.762 1.00 . A A . 19 PRO HD2 1 1
10 26036 1 1 19 PRO HD3 H 0.589 -1.628 -12.502 1.00 . A A . 19 PRO HD3 1 1
10 26037 1 1 19 PRO HG2 H -0.615 -3.522 -11.016 1.00 . A A . 19 PRO HG2 1 1
10 26038 1 1 19 PRO HG3 H -1.033 -3.241 -12.717 1.00 . A A . 19 PRO HG3 1 1
10 26039 1 1 19 PRO N N -1.135 -0.495 -12.019 1.00 . A A . 19 PRO N 1 1
10 26040 1 1 19 PRO O O -4.355 0.503 -11.419 1.00 . A A . 19 PRO O 1 1
10 26041 1 1 20 LEU C C -2.760 1.592 -7.927 1.00 . A A . 20 LEU C 1 1
10 26042 1 1 20 LEU CA C -3.713 0.754 -8.751 1.00 . A A . 20 LEU CA 1 1
10 26043 1 1 20 LEU CB C -4.547 -0.145 -7.832 1.00 . A A . 20 LEU CB 1 1
10 26044 1 1 20 LEU CD1 C -6.420 -1.760 -7.473 1.00 . A A . 20 LEU CD1 1 1
10 26045 1 1 20 LEU CD2 C -6.682 0.082 -9.136 1.00 . A A . 20 LEU CD2 1 1
10 26046 1 1 20 LEU CG C -5.706 -0.897 -8.494 1.00 . A A . 20 LEU CG 1 1
10 26047 1 1 20 LEU H H -2.180 -0.513 -9.445 1.00 . A A . 20 LEU H 1 1
10 26048 1 1 20 LEU HA H -4.377 1.415 -9.289 1.00 . A A . 20 LEU HA 1 1
10 26049 1 1 20 LEU HB2 H -3.887 -0.875 -7.388 1.00 . A A . 20 LEU HB2 1 1
10 26050 1 1 20 LEU HB3 H -4.954 0.469 -7.043 1.00 . A A . 20 LEU HB3 1 1
10 26051 1 1 20 LEU HD11 H -6.850 -1.127 -6.712 1.00 . A A . 20 LEU HD11 1 1
10 26052 1 1 20 LEU HD12 H -5.714 -2.439 -7.019 1.00 . A A . 20 LEU HD12 1 1
10 26053 1 1 20 LEU HD13 H -7.203 -2.323 -7.957 1.00 . A A . 20 LEU HD13 1 1
10 26054 1 1 20 LEU HD21 H -6.181 0.634 -9.917 1.00 . A A . 20 LEU HD21 1 1
10 26055 1 1 20 LEU HD22 H -7.049 0.768 -8.388 1.00 . A A . 20 LEU HD22 1 1
10 26056 1 1 20 LEU HD23 H -7.513 -0.464 -9.559 1.00 . A A . 20 LEU HD23 1 1
10 26057 1 1 20 LEU HG H -5.316 -1.543 -9.267 1.00 . A A . 20 LEU HG 1 1
10 26058 1 1 20 LEU N N -2.986 -0.033 -9.727 1.00 . A A . 20 LEU N 1 1
10 26059 1 1 20 LEU O O -1.545 1.525 -8.110 1.00 . A A . 20 LEU O 1 1
10 26060 1 1 21 SER C C -2.117 2.461 -4.907 1.00 . A A . 21 SER C 1 1
10 26061 1 1 21 SER CA C -2.522 3.218 -6.171 1.00 . A A . 21 SER CA 1 1
10 26062 1 1 21 SER CB C -3.316 4.470 -5.793 1.00 . A A . 21 SER CB 1 1
10 26063 1 1 21 SER H H -4.285 2.386 -6.935 1.00 . A A . 21 SER H 1 1
10 26064 1 1 21 SER HA H -1.634 3.514 -6.709 1.00 . A A . 21 SER HA 1 1
10 26065 1 1 21 SER HB2 H -4.172 4.183 -5.202 1.00 . A A . 21 SER HB2 1 1
10 26066 1 1 21 SER HB3 H -2.686 5.130 -5.215 1.00 . A A . 21 SER HB3 1 1
10 26067 1 1 21 SER HG H -3.821 6.115 -6.722 1.00 . A A . 21 SER HG 1 1
10 26068 1 1 21 SER N N -3.312 2.376 -7.030 1.00 . A A . 21 SER N 1 1
10 26069 1 1 21 SER O O -2.938 1.771 -4.293 1.00 . A A . 21 SER O 1 1
10 26070 1 1 21 SER OG O -3.775 5.170 -6.949 1.00 . A A . 21 SER OG 1 1
10 26071 1 1 22 LEU C C -0.099 3.039 -2.299 1.00 . A A . 22 LEU C 1 1
10 26072 1 1 22 LEU CA C -0.361 1.954 -3.322 1.00 . A A . 22 LEU CA 1 1
10 26073 1 1 22 LEU CB C 0.921 1.129 -3.568 1.00 . A A . 22 LEU CB 1 1
10 26074 1 1 22 LEU CD1 C -0.353 -1.035 -3.862 1.00 . A A . 22 LEU CD1 1 1
10 26075 1 1 22 LEU CD2 C 0.555 0.144 -5.878 1.00 . A A . 22 LEU CD2 1 1
10 26076 1 1 22 LEU CG C 0.769 -0.164 -4.402 1.00 . A A . 22 LEU CG 1 1
10 26077 1 1 22 LEU H H -0.240 3.088 -5.102 1.00 . A A . 22 LEU H 1 1
10 26078 1 1 22 LEU HA H -1.137 1.304 -2.943 1.00 . A A . 22 LEU HA 1 1
10 26079 1 1 22 LEU HB2 H 1.637 1.763 -4.066 1.00 . A A . 22 LEU HB2 1 1
10 26080 1 1 22 LEU HB3 H 1.328 0.856 -2.605 1.00 . A A . 22 LEU HB3 1 1
10 26081 1 1 22 LEU HD11 H -1.292 -0.508 -3.946 1.00 . A A . 22 LEU HD11 1 1
10 26082 1 1 22 LEU HD12 H -0.162 -1.267 -2.825 1.00 . A A . 22 LEU HD12 1 1
10 26083 1 1 22 LEU HD13 H -0.403 -1.951 -4.432 1.00 . A A . 22 LEU HD13 1 1
10 26084 1 1 22 LEU HD21 H 1.404 0.691 -6.259 1.00 . A A . 22 LEU HD21 1 1
10 26085 1 1 22 LEU HD22 H -0.338 0.740 -5.995 1.00 . A A . 22 LEU HD22 1 1
10 26086 1 1 22 LEU HD23 H 0.445 -0.780 -6.426 1.00 . A A . 22 LEU HD23 1 1
10 26087 1 1 22 LEU HG H 1.683 -0.733 -4.310 1.00 . A A . 22 LEU HG 1 1
10 26088 1 1 22 LEU N N -0.854 2.568 -4.541 1.00 . A A . 22 LEU N 1 1
10 26089 1 1 22 LEU O O 0.693 3.963 -2.545 1.00 . A A . 22 LEU O 1 1
10 26090 1 1 23 GLY C C -0.112 3.502 1.152 1.00 . A A . 23 GLY C 1 1
10 26091 1 1 23 GLY CA C -0.634 3.979 -0.177 1.00 . A A . 23 GLY CA 1 1
10 26092 1 1 23 GLY H H -1.314 2.151 -0.990 1.00 . A A . 23 GLY H 1 1
10 26093 1 1 23 GLY HA2 H 0.037 4.736 -0.554 1.00 . A A . 23 GLY HA2 1 1
10 26094 1 1 23 GLY HA3 H -1.605 4.426 -0.028 1.00 . A A . 23 GLY HA3 1 1
10 26095 1 1 23 GLY N N -0.753 2.942 -1.163 1.00 . A A . 23 GLY N 1 1
10 26096 1 1 23 GLY O O -0.158 2.310 1.469 1.00 . A A . 23 GLY O 1 1
10 26097 1 1 24 LEU C C 0.022 4.852 4.282 1.00 . A A . 24 LEU C 1 1
10 26098 1 1 24 LEU CA C 0.916 4.203 3.233 1.00 . A A . 24 LEU CA 1 1
10 26099 1 1 24 LEU CB C 2.335 4.781 3.314 1.00 . A A . 24 LEU CB 1 1
10 26100 1 1 24 LEU CD1 C 3.154 3.447 5.278 1.00 . A A . 24 LEU CD1 1 1
10 26101 1 1 24 LEU CD2 C 4.298 5.579 4.643 1.00 . A A . 24 LEU CD2 1 1
10 26102 1 1 24 LEU CG C 2.970 4.841 4.705 1.00 . A A . 24 LEU CG 1 1
10 26103 1 1 24 LEU H H 0.376 5.371 1.583 1.00 . A A . 24 LEU H 1 1
10 26104 1 1 24 LEU HA H 0.955 3.137 3.398 1.00 . A A . 24 LEU HA 1 1
10 26105 1 1 24 LEU HB2 H 2.975 4.184 2.682 1.00 . A A . 24 LEU HB2 1 1
10 26106 1 1 24 LEU HB3 H 2.308 5.784 2.915 1.00 . A A . 24 LEU HB3 1 1
10 26107 1 1 24 LEU HD11 H 3.807 2.876 4.634 1.00 . A A . 24 LEU HD11 1 1
10 26108 1 1 24 LEU HD12 H 2.195 2.956 5.345 1.00 . A A . 24 LEU HD12 1 1
10 26109 1 1 24 LEU HD13 H 3.591 3.517 6.263 1.00 . A A . 24 LEU HD13 1 1
10 26110 1 1 24 LEU HD21 H 4.139 6.572 4.251 1.00 . A A . 24 LEU HD21 1 1
10 26111 1 1 24 LEU HD22 H 4.980 5.041 4.000 1.00 . A A . 24 LEU HD22 1 1
10 26112 1 1 24 LEU HD23 H 4.717 5.648 5.634 1.00 . A A . 24 LEU HD23 1 1
10 26113 1 1 24 LEU HG H 2.314 5.386 5.367 1.00 . A A . 24 LEU HG 1 1
10 26114 1 1 24 LEU N N 0.378 4.447 1.920 1.00 . A A . 24 LEU N 1 1
10 26115 1 1 24 LEU O O -0.251 6.055 4.217 1.00 . A A . 24 LEU O 1 1
10 26116 1 1 25 GLU C C -0.449 4.979 7.484 1.00 . A A . 25 GLU C 1 1
10 26117 1 1 25 GLU CA C -1.291 4.563 6.294 1.00 . A A . 25 GLU CA 1 1
10 26118 1 1 25 GLU CB C -2.306 3.509 6.727 1.00 . A A . 25 GLU CB 1 1
10 26119 1 1 25 GLU CD C -3.995 2.806 8.463 1.00 . A A . 25 GLU CD 1 1
10 26120 1 1 25 GLU CG C -3.194 3.946 7.879 1.00 . A A . 25 GLU CG 1 1
10 26121 1 1 25 GLU H H -0.202 3.110 5.222 1.00 . A A . 25 GLU H 1 1
10 26122 1 1 25 GLU HA H -1.819 5.427 5.917 1.00 . A A . 25 GLU HA 1 1
10 26123 1 1 25 GLU HB2 H -2.938 3.266 5.885 1.00 . A A . 25 GLU HB2 1 1
10 26124 1 1 25 GLU HB3 H -1.772 2.621 7.032 1.00 . A A . 25 GLU HB3 1 1
10 26125 1 1 25 GLU HG2 H -2.574 4.363 8.658 1.00 . A A . 25 GLU HG2 1 1
10 26126 1 1 25 GLU HG3 H -3.878 4.702 7.523 1.00 . A A . 25 GLU HG3 1 1
10 26127 1 1 25 GLU N N -0.441 4.059 5.230 1.00 . A A . 25 GLU N 1 1
10 26128 1 1 25 GLU O O 0.161 4.139 8.156 1.00 . A A . 25 GLU O 1 1
10 26129 1 1 25 GLU OE1 O -5.234 2.844 8.394 1.00 . A A . 25 GLU OE1 1 1
10 26130 1 1 25 GLU OE2 O -3.379 1.858 9.011 1.00 . A A . 25 GLU OE2 1 1
10 26131 1 1 26 THR C C -0.566 7.039 10.041 1.00 . A A . 26 THR C 1 1
10 26132 1 1 26 THR CA C 0.345 6.789 8.841 1.00 . A A . 26 THR CA 1 1
10 26133 1 1 26 THR CB C 1.068 8.088 8.442 1.00 . A A . 26 THR CB 1 1
10 26134 1 1 26 THR CG2 C 2.228 7.788 7.505 1.00 . A A . 26 THR CG2 1 1
10 26135 1 1 26 THR H H -0.899 6.886 7.157 1.00 . A A . 26 THR H 1 1
10 26136 1 1 26 THR HA H 1.089 6.055 9.116 1.00 . A A . 26 THR HA 1 1
10 26137 1 1 26 THR HB H 1.451 8.563 9.332 1.00 . A A . 26 THR HB 1 1
10 26138 1 1 26 THR HG1 H 0.572 9.838 7.697 1.00 . A A . 26 THR HG1 1 1
10 26139 1 1 26 THR HG21 H 1.854 7.320 6.607 1.00 . A A . 26 THR HG21 1 1
10 26140 1 1 26 THR HG22 H 2.925 7.123 7.994 1.00 . A A . 26 THR HG22 1 1
10 26141 1 1 26 THR HG23 H 2.732 8.709 7.247 1.00 . A A . 26 THR HG23 1 1
10 26142 1 1 26 THR N N -0.405 6.263 7.733 1.00 . A A . 26 THR N 1 1
10 26143 1 1 26 THR O O -1.779 6.774 9.975 1.00 . A A . 26 THR O 1 1
10 26144 1 1 26 THR OG1 O 0.149 8.974 7.788 1.00 . A A . 26 THR OG1 1 1
10 26145 1 1 27 ALA C C -1.950 8.664 12.086 1.00 . A A . 27 ALA C 1 1
10 26146 1 1 27 ALA CA C -0.711 7.822 12.360 1.00 . A A . 27 ALA CA 1 1
10 26147 1 1 27 ALA CB C 0.197 8.531 13.353 1.00 . A A . 27 ALA CB 1 1
10 26148 1 1 27 ALA H H 0.990 7.695 11.114 1.00 . A A . 27 ALA H 1 1
10 26149 1 1 27 ALA HA H -1.017 6.883 12.796 1.00 . A A . 27 ALA HA 1 1
10 26150 1 1 27 ALA HB1 H -0.343 8.712 14.269 1.00 . A A . 27 ALA HB1 1 1
10 26151 1 1 27 ALA HB2 H 0.523 9.472 12.933 1.00 . A A . 27 ALA HB2 1 1
10 26152 1 1 27 ALA HB3 H 1.058 7.912 13.558 1.00 . A A . 27 ALA HB3 1 1
10 26153 1 1 27 ALA N N 0.021 7.529 11.131 1.00 . A A . 27 ALA N 1 1
10 26154 1 1 27 ALA O O -1.859 9.771 11.560 1.00 . A A . 27 ALA O 1 1
10 26155 1 1 28 GLY C C -5.208 8.171 11.185 1.00 . A A . 28 GLY C 1 1
10 26156 1 1 28 GLY CA C -4.338 8.833 12.223 1.00 . A A . 28 GLY CA 1 1
10 26157 1 1 28 GLY H H -3.113 7.218 12.807 1.00 . A A . 28 GLY H 1 1
10 26158 1 1 28 GLY HA2 H -4.877 8.873 13.159 1.00 . A A . 28 GLY HA2 1 1
10 26159 1 1 28 GLY HA3 H -4.116 9.841 11.902 1.00 . A A . 28 GLY HA3 1 1
10 26160 1 1 28 GLY N N -3.102 8.122 12.426 1.00 . A A . 28 GLY N 1 1
10 26161 1 1 28 GLY O O -6.401 8.456 11.091 1.00 . A A . 28 GLY O 1 1
10 26162 1 1 29 GLY C C -5.368 7.370 8.087 1.00 . A A . 29 GLY C 1 1
10 26163 1 1 29 GLY CA C -5.357 6.590 9.379 1.00 . A A . 29 GLY CA 1 1
10 26164 1 1 29 GLY H H -3.660 7.082 10.543 1.00 . A A . 29 GLY H 1 1
10 26165 1 1 29 GLY HA2 H -4.906 5.625 9.205 1.00 . A A . 29 GLY HA2 1 1
10 26166 1 1 29 GLY HA3 H -6.375 6.449 9.710 1.00 . A A . 29 GLY HA3 1 1
10 26167 1 1 29 GLY N N -4.617 7.278 10.412 1.00 . A A . 29 GLY N 1 1
10 26168 1 1 29 GLY O O -6.327 7.306 7.320 1.00 . A A . 29 GLY O 1 1
10 26169 1 1 30 VAL C C -3.649 8.075 5.502 1.00 . A A . 30 VAL C 1 1
10 26170 1 1 30 VAL CA C -4.173 8.926 6.656 1.00 . A A . 30 VAL CA 1 1
10 26171 1 1 30 VAL CB C -3.218 10.124 6.900 1.00 . A A . 30 VAL CB 1 1
10 26172 1 1 30 VAL CG1 C -3.139 11.026 5.678 1.00 . A A . 30 VAL CG1 1 1
10 26173 1 1 30 VAL CG2 C -3.659 10.919 8.122 1.00 . A A . 30 VAL CG2 1 1
10 26174 1 1 30 VAL H H -3.573 8.115 8.509 1.00 . A A . 30 VAL H 1 1
10 26175 1 1 30 VAL HA H -5.154 9.305 6.401 1.00 . A A . 30 VAL HA 1 1
10 26176 1 1 30 VAL HB H -2.229 9.735 7.092 1.00 . A A . 30 VAL HB 1 1
10 26177 1 1 30 VAL HG11 H -4.121 11.413 5.452 1.00 . A A . 30 VAL HG11 1 1
10 26178 1 1 30 VAL HG12 H -2.774 10.456 4.836 1.00 . A A . 30 VAL HG12 1 1
10 26179 1 1 30 VAL HG13 H -2.465 11.845 5.877 1.00 . A A . 30 VAL HG13 1 1
10 26180 1 1 30 VAL HG21 H -3.641 10.280 8.993 1.00 . A A . 30 VAL HG21 1 1
10 26181 1 1 30 VAL HG22 H -4.662 11.289 7.967 1.00 . A A . 30 VAL HG22 1 1
10 26182 1 1 30 VAL HG23 H -2.987 11.751 8.271 1.00 . A A . 30 VAL HG23 1 1
10 26183 1 1 30 VAL N N -4.303 8.115 7.856 1.00 . A A . 30 VAL N 1 1
10 26184 1 1 30 VAL O O -2.779 7.222 5.698 1.00 . A A . 30 VAL O 1 1
10 26185 1 1 31 MET C C -2.782 8.274 2.294 1.00 . A A . 31 MET C 1 1
10 26186 1 1 31 MET CA C -3.788 7.525 3.149 1.00 . A A . 31 MET CA 1 1
10 26187 1 1 31 MET CB C -5.022 7.157 2.322 1.00 . A A . 31 MET CB 1 1
10 26188 1 1 31 MET CE C -4.040 3.782 0.099 1.00 . A A . 31 MET CE 1 1
10 26189 1 1 31 MET CG C -4.731 6.257 1.127 1.00 . A A . 31 MET CG 1 1
10 26190 1 1 31 MET H H -4.814 9.047 4.188 1.00 . A A . 31 MET H 1 1
10 26191 1 1 31 MET HA H -3.329 6.615 3.506 1.00 . A A . 31 MET HA 1 1
10 26192 1 1 31 MET HB2 H -5.730 6.652 2.962 1.00 . A A . 31 MET HB2 1 1
10 26193 1 1 31 MET HB3 H -5.474 8.067 1.955 1.00 . A A . 31 MET HB3 1 1
10 26194 1 1 31 MET HE1 H -3.626 4.321 -0.740 1.00 . A A . 31 MET HE1 1 1
10 26195 1 1 31 MET HE2 H -5.089 3.594 -0.076 1.00 . A A . 31 MET HE2 1 1
10 26196 1 1 31 MET HE3 H -3.520 2.841 0.213 1.00 . A A . 31 MET HE3 1 1
10 26197 1 1 31 MET HG2 H -5.666 5.979 0.666 1.00 . A A . 31 MET HG2 1 1
10 26198 1 1 31 MET HG3 H -4.132 6.808 0.417 1.00 . A A . 31 MET HG3 1 1
10 26199 1 1 31 MET N N -4.170 8.307 4.307 1.00 . A A . 31 MET N 1 1
10 26200 1 1 31 MET O O -3.150 9.047 1.406 1.00 . A A . 31 MET O 1 1
10 26201 1 1 31 MET SD S -3.846 4.752 1.587 1.00 . A A . 31 MET SD 1 1
10 26202 1 1 32 THR C C -0.139 7.870 0.578 1.00 . A A . 32 THR C 1 1
10 26203 1 1 32 THR CA C -0.470 8.701 1.815 1.00 . A A . 32 THR CA 1 1
10 26204 1 1 32 THR CB C 0.796 8.881 2.675 1.00 . A A . 32 THR CB 1 1
10 26205 1 1 32 THR CG2 C 1.801 9.788 1.975 1.00 . A A . 32 THR CG2 1 1
10 26206 1 1 32 THR H H -1.279 7.448 3.302 1.00 . A A . 32 THR H 1 1
10 26207 1 1 32 THR HA H -0.822 9.673 1.505 1.00 . A A . 32 THR HA 1 1
10 26208 1 1 32 THR HB H 1.249 7.913 2.838 1.00 . A A . 32 THR HB 1 1
10 26209 1 1 32 THR HG1 H 0.264 8.754 4.573 1.00 . A A . 32 THR HG1 1 1
10 26210 1 1 32 THR HG21 H 2.677 9.903 2.597 1.00 . A A . 32 THR HG21 1 1
10 26211 1 1 32 THR HG22 H 1.352 10.755 1.802 1.00 . A A . 32 THR HG22 1 1
10 26212 1 1 32 THR HG23 H 2.086 9.349 1.030 1.00 . A A . 32 THR HG23 1 1
10 26213 1 1 32 THR N N -1.518 8.059 2.568 1.00 . A A . 32 THR N 1 1
10 26214 1 1 32 THR O O 0.577 6.869 0.665 1.00 . A A . 32 THR O 1 1
10 26215 1 1 32 THR OG1 O 0.438 9.457 3.939 1.00 . A A . 32 THR OG1 1 1
10 26216 1 1 33 ALA C C 0.965 7.741 -2.287 1.00 . A A . 33 ALA C 1 1
10 26217 1 1 33 ALA CA C -0.462 7.553 -1.803 1.00 . A A . 33 ALA CA 1 1
10 26218 1 1 33 ALA CB C -1.451 8.010 -2.866 1.00 . A A . 33 ALA CB 1 1
10 26219 1 1 33 ALA H H -1.254 9.069 -0.563 1.00 . A A . 33 ALA H 1 1
10 26220 1 1 33 ALA HA H -0.630 6.502 -1.615 1.00 . A A . 33 ALA HA 1 1
10 26221 1 1 33 ALA HB1 H -1.309 7.425 -3.764 1.00 . A A . 33 ALA HB1 1 1
10 26222 1 1 33 ALA HB2 H -1.286 9.054 -3.087 1.00 . A A . 33 ALA HB2 1 1
10 26223 1 1 33 ALA HB3 H -2.459 7.874 -2.503 1.00 . A A . 33 ALA HB3 1 1
10 26224 1 1 33 ALA N N -0.685 8.268 -0.559 1.00 . A A . 33 ALA N 1 1
10 26225 1 1 33 ALA O O 1.362 8.841 -2.672 1.00 . A A . 33 ALA O 1 1
10 26226 1 1 34 LEU C C 3.193 6.399 -4.167 1.00 . A A . 34 LEU C 1 1
10 26227 1 1 34 LEU CA C 3.114 6.727 -2.682 1.00 . A A . 34 LEU CA 1 1
10 26228 1 1 34 LEU CB C 3.971 5.763 -1.842 1.00 . A A . 34 LEU CB 1 1
10 26229 1 1 34 LEU CD1 C 6.156 5.375 -0.679 1.00 . A A . 34 LEU CD1 1 1
10 26230 1 1 34 LEU CD2 C 6.072 5.324 -3.159 1.00 . A A . 34 LEU CD2 1 1
10 26231 1 1 34 LEU CG C 5.494 5.964 -1.910 1.00 . A A . 34 LEU CG 1 1
10 26232 1 1 34 LEU H H 1.361 5.821 -1.938 1.00 . A A . 34 LEU H 1 1
10 26233 1 1 34 LEU HA H 3.467 7.737 -2.532 1.00 . A A . 34 LEU HA 1 1
10 26234 1 1 34 LEU HB2 H 3.667 5.861 -0.809 1.00 . A A . 34 LEU HB2 1 1
10 26235 1 1 34 LEU HB3 H 3.752 4.755 -2.164 1.00 . A A . 34 LEU HB3 1 1
10 26236 1 1 34 LEU HD11 H 5.939 4.318 -0.624 1.00 . A A . 34 LEU HD11 1 1
10 26237 1 1 34 LEU HD12 H 5.777 5.867 0.205 1.00 . A A . 34 LEU HD12 1 1
10 26238 1 1 34 LEU HD13 H 7.225 5.520 -0.741 1.00 . A A . 34 LEU HD13 1 1
10 26239 1 1 34 LEU HD21 H 5.869 4.264 -3.148 1.00 . A A . 34 LEU HD21 1 1
10 26240 1 1 34 LEU HD22 H 7.138 5.486 -3.186 1.00 . A A . 34 LEU HD22 1 1
10 26241 1 1 34 LEU HD23 H 5.617 5.768 -4.033 1.00 . A A . 34 LEU HD23 1 1
10 26242 1 1 34 LEU HG H 5.713 7.022 -1.935 1.00 . A A . 34 LEU HG 1 1
10 26243 1 1 34 LEU N N 1.736 6.674 -2.253 1.00 . A A . 34 LEU N 1 1
10 26244 1 1 34 LEU O O 3.800 7.138 -4.947 1.00 . A A . 34 LEU O 1 1
10 26245 1 1 35 ILE C C 1.203 5.361 -6.549 1.00 . A A . 35 ILE C 1 1
10 26246 1 1 35 ILE CA C 2.517 4.923 -5.951 1.00 . A A . 35 ILE CA 1 1
10 26247 1 1 35 ILE CB C 2.669 3.398 -6.159 1.00 . A A . 35 ILE CB 1 1
10 26248 1 1 35 ILE CD1 C 4.221 1.418 -5.800 1.00 . A A . 35 ILE CD1 1 1
10 26249 1 1 35 ILE CG1 C 3.995 2.899 -5.586 1.00 . A A . 35 ILE CG1 1 1
10 26250 1 1 35 ILE CG2 C 2.566 3.050 -7.645 1.00 . A A . 35 ILE CG2 1 1
10 26251 1 1 35 ILE H H 2.103 4.747 -3.891 1.00 . A A . 35 ILE H 1 1
10 26252 1 1 35 ILE HA H 3.324 5.425 -6.464 1.00 . A A . 35 ILE HA 1 1
10 26253 1 1 35 ILE HB H 1.855 2.908 -5.647 1.00 . A A . 35 ILE HB 1 1
10 26254 1 1 35 ILE HD11 H 4.163 1.195 -6.854 1.00 . A A . 35 ILE HD11 1 1
10 26255 1 1 35 ILE HD12 H 3.466 0.857 -5.271 1.00 . A A . 35 ILE HD12 1 1
10 26256 1 1 35 ILE HD13 H 5.196 1.146 -5.431 1.00 . A A . 35 ILE HD13 1 1
10 26257 1 1 35 ILE HG12 H 4.807 3.430 -6.060 1.00 . A A . 35 ILE HG12 1 1
10 26258 1 1 35 ILE HG13 H 4.016 3.090 -4.524 1.00 . A A . 35 ILE HG13 1 1
10 26259 1 1 35 ILE HG21 H 3.347 3.560 -8.189 1.00 . A A . 35 ILE HG21 1 1
10 26260 1 1 35 ILE HG22 H 1.603 3.362 -8.022 1.00 . A A . 35 ILE HG22 1 1
10 26261 1 1 35 ILE HG23 H 2.674 1.983 -7.775 1.00 . A A . 35 ILE HG23 1 1
10 26262 1 1 35 ILE N N 2.563 5.305 -4.557 1.00 . A A . 35 ILE N 1 1
10 26263 1 1 35 ILE O O 0.139 4.935 -6.103 1.00 . A A . 35 ILE O 1 1
10 26264 1 1 36 LYS C C -0.188 5.856 -9.431 1.00 . A A . 36 LYS C 1 1
10 26265 1 1 36 LYS CA C 0.087 6.698 -8.201 1.00 . A A . 36 LYS CA 1 1
10 26266 1 1 36 LYS CB C 0.224 8.185 -8.582 1.00 . A A . 36 LYS CB 1 1
10 26267 1 1 36 LYS CD C 1.429 9.096 -6.525 1.00 . A A . 36 LYS CD 1 1
10 26268 1 1 36 LYS CE C 2.649 9.638 -7.259 1.00 . A A . 36 LYS CE 1 1
10 26269 1 1 36 LYS CG C 0.173 9.159 -7.394 1.00 . A A . 36 LYS CG 1 1
10 26270 1 1 36 LYS H H 2.155 6.525 -7.839 1.00 . A A . 36 LYS H 1 1
10 26271 1 1 36 LYS HA H -0.739 6.588 -7.514 1.00 . A A . 36 LYS HA 1 1
10 26272 1 1 36 LYS HB2 H 1.165 8.324 -9.093 1.00 . A A . 36 LYS HB2 1 1
10 26273 1 1 36 LYS HB3 H -0.577 8.439 -9.260 1.00 . A A . 36 LYS HB3 1 1
10 26274 1 1 36 LYS HD2 H 1.268 9.683 -5.634 1.00 . A A . 36 LYS HD2 1 1
10 26275 1 1 36 LYS HD3 H 1.610 8.067 -6.251 1.00 . A A . 36 LYS HD3 1 1
10 26276 1 1 36 LYS HE2 H 2.764 9.105 -8.189 1.00 . A A . 36 LYS HE2 1 1
10 26277 1 1 36 LYS HE3 H 2.487 10.684 -7.465 1.00 . A A . 36 LYS HE3 1 1
10 26278 1 1 36 LYS HG2 H 0.069 10.164 -7.773 1.00 . A A . 36 LYS HG2 1 1
10 26279 1 1 36 LYS HG3 H -0.688 8.917 -6.785 1.00 . A A . 36 LYS HG3 1 1
10 26280 1 1 36 LYS HZ1 H 4.011 8.497 -6.163 1.00 . A A . 36 LYS HZ1 1 1
10 26281 1 1 36 LYS HZ2 H 3.856 10.088 -5.609 1.00 . A A . 36 LYS HZ2 1 1
10 26282 1 1 36 LYS HZ3 H 4.719 9.766 -7.028 1.00 . A A . 36 LYS HZ3 1 1
10 26283 1 1 36 LYS N N 1.273 6.218 -7.536 1.00 . A A . 36 LYS N 1 1
10 26284 1 1 36 LYS NZ N 3.893 9.489 -6.460 1.00 . A A . 36 LYS NZ 1 1
10 26285 1 1 36 LYS O O 0.740 5.425 -10.117 1.00 . A A . 36 LYS O 1 1
10 26286 1 1 37 ARG C C -1.676 5.525 -12.203 1.00 . A A . 37 ARG C 1 1
10 26287 1 1 37 ARG CA C -1.865 4.805 -10.859 1.00 . A A . 37 ARG CA 1 1
10 26288 1 1 37 ARG CB C -3.321 4.362 -10.689 1.00 . A A . 37 ARG CB 1 1
10 26289 1 1 37 ARG CD C -5.703 5.037 -10.301 1.00 . A A . 37 ARG CD 1 1
10 26290 1 1 37 ARG CG C -4.309 5.510 -10.663 1.00 . A A . 37 ARG CG 1 1
10 26291 1 1 37 ARG CZ C -6.850 6.926 -9.195 1.00 . A A . 37 ARG CZ 1 1
10 26292 1 1 37 ARG H H -2.151 6.058 -9.165 1.00 . A A . 37 ARG H 1 1
10 26293 1 1 37 ARG HA H -1.237 3.927 -10.852 1.00 . A A . 37 ARG HA 1 1
10 26294 1 1 37 ARG HB2 H -3.584 3.710 -11.508 1.00 . A A . 37 ARG HB2 1 1
10 26295 1 1 37 ARG HB3 H -3.411 3.816 -9.762 1.00 . A A . 37 ARG HB3 1 1
10 26296 1 1 37 ARG HD2 H -6.032 4.321 -11.039 1.00 . A A . 37 ARG HD2 1 1
10 26297 1 1 37 ARG HD3 H -5.673 4.567 -9.329 1.00 . A A . 37 ARG HD3 1 1
10 26298 1 1 37 ARG HE H -7.146 6.333 -11.090 1.00 . A A . 37 ARG HE 1 1
10 26299 1 1 37 ARG HG2 H -3.985 6.233 -9.931 1.00 . A A . 37 ARG HG2 1 1
10 26300 1 1 37 ARG HG3 H -4.336 5.971 -11.640 1.00 . A A . 37 ARG HG3 1 1
10 26301 1 1 37 ARG HH11 H -5.529 5.944 -7.994 1.00 . A A . 37 ARG HH11 1 1
10 26302 1 1 37 ARG HH12 H -6.315 7.299 -7.264 1.00 . A A . 37 ARG HH12 1 1
10 26303 1 1 37 ARG HH21 H -8.202 8.118 -10.121 1.00 . A A . 37 ARG HH21 1 1
10 26304 1 1 37 ARG HH22 H -7.868 8.528 -8.478 1.00 . A A . 37 ARG HH22 1 1
10 26305 1 1 37 ARG N N -1.458 5.643 -9.726 1.00 . A A . 37 ARG N 1 1
10 26306 1 1 37 ARG NE N -6.647 6.149 -10.262 1.00 . A A . 37 ARG NE 1 1
10 26307 1 1 37 ARG NH1 N -6.186 6.701 -8.063 1.00 . A A . 37 ARG NH1 1 1
10 26308 1 1 37 ARG NH2 N -7.706 7.933 -9.266 1.00 . A A . 37 ARG NH2 1 1
10 26309 1 1 37 ARG O O -2.295 5.170 -13.203 1.00 . A A . 37 ARG O 1 1
10 26310 1 1 38 ASN C C 0.959 7.091 -13.771 1.00 . A A . 38 ASN C 1 1
10 26311 1 1 38 ASN CA C -0.511 7.261 -13.435 1.00 . A A . 38 ASN CA 1 1
10 26312 1 1 38 ASN CB C -0.840 8.753 -13.291 1.00 . A A . 38 ASN CB 1 1
10 26313 1 1 38 ASN CG C -2.294 9.015 -12.960 1.00 . A A . 38 ASN CG 1 1
10 26314 1 1 38 ASN H H -0.378 6.781 -11.380 1.00 . A A . 38 ASN H 1 1
10 26315 1 1 38 ASN HA H -1.105 6.842 -14.234 1.00 . A A . 38 ASN HA 1 1
10 26316 1 1 38 ASN HB2 H -0.235 9.169 -12.501 1.00 . A A . 38 ASN HB2 1 1
10 26317 1 1 38 ASN HB3 H -0.603 9.255 -14.219 1.00 . A A . 38 ASN HB3 1 1
10 26318 1 1 38 ASN HD21 H -1.854 9.192 -11.035 1.00 . A A . 38 ASN HD21 1 1
10 26319 1 1 38 ASN HD22 H -3.519 9.387 -11.450 1.00 . A A . 38 ASN HD22 1 1
10 26320 1 1 38 ASN N N -0.820 6.530 -12.215 1.00 . A A . 38 ASN N 1 1
10 26321 1 1 38 ASN ND2 N -2.582 9.217 -11.690 1.00 . A A . 38 ASN ND2 1 1
10 26322 1 1 38 ASN O O 1.438 7.568 -14.798 1.00 . A A . 38 ASN O 1 1
10 26323 1 1 38 ASN OD1 O -3.148 9.066 -13.846 1.00 . A A . 38 ASN OD1 1 1
10 26324 1 1 39 SER C C 3.313 4.918 -13.903 1.00 . A A . 39 SER C 1 1
10 26325 1 1 39 SER CA C 3.084 6.175 -13.080 1.00 . A A . 39 SER CA 1 1
10 26326 1 1 39 SER CB C 3.764 6.056 -11.720 1.00 . A A . 39 SER CB 1 1
10 26327 1 1 39 SER H H 1.234 6.034 -12.101 1.00 . A A . 39 SER H 1 1
10 26328 1 1 39 SER HA H 3.495 7.021 -13.606 1.00 . A A . 39 SER HA 1 1
10 26329 1 1 39 SER HB2 H 3.412 5.167 -11.219 1.00 . A A . 39 SER HB2 1 1
10 26330 1 1 39 SER HB3 H 4.834 5.997 -11.856 1.00 . A A . 39 SER HB3 1 1
10 26331 1 1 39 SER HG H 3.629 7.989 -11.427 1.00 . A A . 39 SER HG 1 1
10 26332 1 1 39 SER N N 1.671 6.406 -12.897 1.00 . A A . 39 SER N 1 1
10 26333 1 1 39 SER O O 2.797 3.849 -13.574 1.00 . A A . 39 SER O 1 1
10 26334 1 1 39 SER OG O 3.465 7.187 -10.913 1.00 . A A . 39 SER OG 1 1
10 26335 1 1 40 THR C C 5.283 2.936 -15.153 1.00 . A A . 40 THR C 1 1
10 26336 1 1 40 THR CA C 4.356 3.934 -15.848 1.00 . A A . 40 THR CA 1 1
10 26337 1 1 40 THR CB C 5.002 4.416 -17.161 1.00 . A A . 40 THR CB 1 1
10 26338 1 1 40 THR CG2 C 5.143 3.265 -18.151 1.00 . A A . 40 THR CG2 1 1
10 26339 1 1 40 THR H H 4.431 5.936 -15.199 1.00 . A A . 40 THR H 1 1
10 26340 1 1 40 THR HA H 3.426 3.444 -16.084 1.00 . A A . 40 THR HA 1 1
10 26341 1 1 40 THR HB H 5.980 4.815 -16.943 1.00 . A A . 40 THR HB 1 1
10 26342 1 1 40 THR HG1 H 4.157 5.318 -18.699 1.00 . A A . 40 THR HG1 1 1
10 26343 1 1 40 THR HG21 H 4.164 2.882 -18.401 1.00 . A A . 40 THR HG21 1 1
10 26344 1 1 40 THR HG22 H 5.732 2.477 -17.704 1.00 . A A . 40 THR HG22 1 1
10 26345 1 1 40 THR HG23 H 5.633 3.615 -19.045 1.00 . A A . 40 THR HG23 1 1
10 26346 1 1 40 THR N N 4.062 5.053 -14.979 1.00 . A A . 40 THR N 1 1
10 26347 1 1 40 THR O O 6.204 3.327 -14.432 1.00 . A A . 40 THR O 1 1
10 26348 1 1 40 THR OG1 O 4.187 5.448 -17.743 1.00 . A A . 40 THR OG1 1 1
10 26349 1 1 41 ILE C C 6.790 0.029 -15.804 1.00 . A A . 41 ILE C 1 1
10 26350 1 1 41 ILE CA C 5.833 0.612 -14.769 1.00 . A A . 41 ILE CA 1 1
10 26351 1 1 41 ILE CB C 4.958 -0.521 -14.174 1.00 . A A . 41 ILE CB 1 1
10 26352 1 1 41 ILE CD1 C 3.186 -2.275 -14.757 1.00 . A A . 41 ILE CD1 1 1
10 26353 1 1 41 ILE CG1 C 4.019 -1.105 -15.244 1.00 . A A . 41 ILE CG1 1 1
10 26354 1 1 41 ILE CG2 C 4.163 -0.004 -12.984 1.00 . A A . 41 ILE CG2 1 1
10 26355 1 1 41 ILE H H 4.276 1.407 -15.942 1.00 . A A . 41 ILE H 1 1
10 26356 1 1 41 ILE HA H 6.411 1.054 -13.971 1.00 . A A . 41 ILE HA 1 1
10 26357 1 1 41 ILE HB H 5.616 -1.301 -13.821 1.00 . A A . 41 ILE HB 1 1
10 26358 1 1 41 ILE HD11 H 3.840 -3.072 -14.434 1.00 . A A . 41 ILE HD11 1 1
10 26359 1 1 41 ILE HD12 H 2.559 -2.629 -15.562 1.00 . A A . 41 ILE HD12 1 1
10 26360 1 1 41 ILE HD13 H 2.568 -1.959 -13.930 1.00 . A A . 41 ILE HD13 1 1
10 26361 1 1 41 ILE HG12 H 3.340 -0.335 -15.575 1.00 . A A . 41 ILE HG12 1 1
10 26362 1 1 41 ILE HG13 H 4.608 -1.442 -16.083 1.00 . A A . 41 ILE HG13 1 1
10 26363 1 1 41 ILE HG21 H 3.521 0.804 -13.304 1.00 . A A . 41 ILE HG21 1 1
10 26364 1 1 41 ILE HG22 H 4.843 0.356 -12.226 1.00 . A A . 41 ILE HG22 1 1
10 26365 1 1 41 ILE HG23 H 3.561 -0.803 -12.578 1.00 . A A . 41 ILE HG23 1 1
10 26366 1 1 41 ILE N N 5.026 1.658 -15.362 1.00 . A A . 41 ILE N 1 1
10 26367 1 1 41 ILE O O 6.440 -0.092 -16.980 1.00 . A A . 41 ILE O 1 1
10 26368 1 1 42 PRO C C 8.878 1.244 -13.670 1.00 . A A . 42 PRO C 1 1
10 26369 1 1 42 PRO CA C 8.477 -0.193 -14.005 1.00 . A A . 42 PRO CA 1 1
10 26370 1 1 42 PRO CB C 9.714 -1.117 -13.944 1.00 . A A . 42 PRO CB 1 1
10 26371 1 1 42 PRO CD C 9.052 -0.900 -16.233 1.00 . A A . 42 PRO CD 1 1
10 26372 1 1 42 PRO CG C 9.774 -1.796 -15.279 1.00 . A A . 42 PRO CG 1 1
10 26373 1 1 42 PRO HA H 7.732 -0.534 -13.301 1.00 . A A . 42 PRO HA 1 1
10 26374 1 1 42 PRO HB2 H 10.597 -0.521 -13.765 1.00 . A A . 42 PRO HB2 1 1
10 26375 1 1 42 PRO HB3 H 9.591 -1.832 -13.144 1.00 . A A . 42 PRO HB3 1 1
10 26376 1 1 42 PRO HD2 H 9.712 -0.133 -16.610 1.00 . A A . 42 PRO HD2 1 1
10 26377 1 1 42 PRO HD3 H 8.624 -1.469 -17.044 1.00 . A A . 42 PRO HD3 1 1
10 26378 1 1 42 PRO HG2 H 10.802 -1.920 -15.586 1.00 . A A . 42 PRO HG2 1 1
10 26379 1 1 42 PRO HG3 H 9.280 -2.754 -15.223 1.00 . A A . 42 PRO HG3 1 1
10 26380 1 1 42 PRO N N 8.014 -0.330 -15.389 1.00 . A A . 42 PRO N 1 1
10 26381 1 1 42 PRO O O 9.046 2.079 -14.564 1.00 . A A . 42 PRO O 1 1
10 26382 1 1 43 THR C C 9.998 2.777 -10.534 1.00 . A A . 43 THR C 1 1
10 26383 1 1 43 THR CA C 9.396 2.847 -11.935 1.00 . A A . 43 THR CA 1 1
10 26384 1 1 43 THR CB C 8.173 3.814 -11.940 1.00 . A A . 43 THR CB 1 1
10 26385 1 1 43 THR CG2 C 7.051 3.287 -11.051 1.00 . A A . 43 THR CG2 1 1
10 26386 1 1 43 THR H H 8.891 0.822 -11.720 1.00 . A A . 43 THR H 1 1
10 26387 1 1 43 THR HA H 10.141 3.236 -12.615 1.00 . A A . 43 THR HA 1 1
10 26388 1 1 43 THR HB H 7.804 3.888 -12.954 1.00 . A A . 43 THR HB 1 1
10 26389 1 1 43 THR HG1 H 7.891 5.470 -10.890 1.00 . A A . 43 THR HG1 1 1
10 26390 1 1 43 THR HG21 H 7.418 3.167 -10.043 1.00 . A A . 43 THR HG21 1 1
10 26391 1 1 43 THR HG22 H 6.712 2.333 -11.427 1.00 . A A . 43 THR HG22 1 1
10 26392 1 1 43 THR HG23 H 6.229 3.988 -11.054 1.00 . A A . 43 THR HG23 1 1
10 26393 1 1 43 THR N N 9.026 1.526 -12.390 1.00 . A A . 43 THR N 1 1
10 26394 1 1 43 THR O O 9.703 1.852 -9.765 1.00 . A A . 43 THR O 1 1
10 26395 1 1 43 THR OG1 O 8.564 5.123 -11.497 1.00 . A A . 43 THR OG1 1 1
10 26396 1 1 44 LYS C C 10.784 4.864 -8.078 1.00 . A A . 44 LYS C 1 1
10 26397 1 1 44 LYS CA C 11.484 3.806 -8.921 1.00 . A A . 44 LYS CA 1 1
10 26398 1 1 44 LYS CB C 12.969 4.158 -9.068 1.00 . A A . 44 LYS CB 1 1
10 26399 1 1 44 LYS CD C 14.002 2.651 -7.334 1.00 . A A . 44 LYS CD 1 1
10 26400 1 1 44 LYS CE C 15.001 1.955 -8.245 1.00 . A A . 44 LYS CE 1 1
10 26401 1 1 44 LYS CG C 13.756 4.089 -7.768 1.00 . A A . 44 LYS CG 1 1
10 26402 1 1 44 LYS H H 11.067 4.421 -10.889 1.00 . A A . 44 LYS H 1 1
10 26403 1 1 44 LYS HA H 11.389 2.844 -8.442 1.00 . A A . 44 LYS HA 1 1
10 26404 1 1 44 LYS HB2 H 13.419 3.477 -9.774 1.00 . A A . 44 LYS HB2 1 1
10 26405 1 1 44 LYS HB3 H 13.048 5.162 -9.457 1.00 . A A . 44 LYS HB3 1 1
10 26406 1 1 44 LYS HD2 H 14.393 2.654 -6.328 1.00 . A A . 44 LYS HD2 1 1
10 26407 1 1 44 LYS HD3 H 13.067 2.111 -7.357 1.00 . A A . 44 LYS HD3 1 1
10 26408 1 1 44 LYS HE2 H 14.601 1.934 -9.247 1.00 . A A . 44 LYS HE2 1 1
10 26409 1 1 44 LYS HE3 H 15.925 2.516 -8.240 1.00 . A A . 44 LYS HE3 1 1
10 26410 1 1 44 LYS HG2 H 14.709 4.579 -7.907 1.00 . A A . 44 LYS HG2 1 1
10 26411 1 1 44 LYS HG3 H 13.199 4.599 -6.996 1.00 . A A . 44 LYS HG3 1 1
10 26412 1 1 44 LYS HZ1 H 14.426 -0.027 -7.957 1.00 . A A . 44 LYS HZ1 1 1
10 26413 1 1 44 LYS HZ2 H 15.536 0.540 -6.808 1.00 . A A . 44 LYS HZ2 1 1
10 26414 1 1 44 LYS HZ3 H 16.058 0.164 -8.369 1.00 . A A . 44 LYS HZ3 1 1
10 26415 1 1 44 LYS N N 10.855 3.732 -10.222 1.00 . A A . 44 LYS N 1 1
10 26416 1 1 44 LYS NZ N 15.275 0.566 -7.814 1.00 . A A . 44 LYS NZ 1 1
10 26417 1 1 44 LYS O O 10.873 6.061 -8.365 1.00 . A A . 44 LYS O 1 1
10 26418 1 1 45 GLN C C 9.978 5.363 -4.799 1.00 . A A . 45 GLN C 1 1
10 26419 1 1 45 GLN CA C 9.355 5.341 -6.187 1.00 . A A . 45 GLN CA 1 1
10 26420 1 1 45 GLN CB C 7.888 4.921 -6.091 1.00 . A A . 45 GLN CB 1 1
10 26421 1 1 45 GLN CD C 7.135 6.169 -8.168 1.00 . A A . 45 GLN CD 1 1
10 26422 1 1 45 GLN CG C 7.170 4.842 -7.430 1.00 . A A . 45 GLN CG 1 1
10 26423 1 1 45 GLN H H 10.041 3.464 -6.869 1.00 . A A . 45 GLN H 1 1
10 26424 1 1 45 GLN HA H 9.411 6.329 -6.616 1.00 . A A . 45 GLN HA 1 1
10 26425 1 1 45 GLN HB2 H 7.838 3.948 -5.627 1.00 . A A . 45 GLN HB2 1 1
10 26426 1 1 45 GLN HB3 H 7.364 5.630 -5.467 1.00 . A A . 45 GLN HB3 1 1
10 26427 1 1 45 GLN HE21 H 7.087 7.175 -6.451 1.00 . A A . 45 GLN HE21 1 1
10 26428 1 1 45 GLN HE22 H 7.081 8.130 -7.891 1.00 . A A . 45 GLN HE22 1 1
10 26429 1 1 45 GLN HG2 H 7.679 4.122 -8.052 1.00 . A A . 45 GLN HG2 1 1
10 26430 1 1 45 GLN HG3 H 6.156 4.513 -7.261 1.00 . A A . 45 GLN HG3 1 1
10 26431 1 1 45 GLN N N 10.080 4.427 -7.054 1.00 . A A . 45 GLN N 1 1
10 26432 1 1 45 GLN NE2 N 7.093 7.264 -7.428 1.00 . A A . 45 GLN NE2 1 1
10 26433 1 1 45 GLN O O 10.281 4.324 -4.243 1.00 . A A . 45 GLN O 1 1
10 26434 1 1 45 GLN OE1 O 7.129 6.205 -9.395 1.00 . A A . 45 GLN OE1 1 1
10 26435 1 1 46 THR C C 10.079 7.827 -2.169 1.00 . A A . 46 THR C 1 1
10 26436 1 1 46 THR CA C 10.750 6.682 -2.924 1.00 . A A . 46 THR CA 1 1
10 26437 1 1 46 THR CB C 12.279 6.944 -2.997 1.00 . A A . 46 THR CB 1 1
10 26438 1 1 46 THR CG2 C 12.905 6.935 -1.605 1.00 . A A . 46 THR CG2 1 1
10 26439 1 1 46 THR H H 9.931 7.354 -4.750 1.00 . A A . 46 THR H 1 1
10 26440 1 1 46 THR HA H 10.584 5.759 -2.388 1.00 . A A . 46 THR HA 1 1
10 26441 1 1 46 THR HB H 12.443 7.912 -3.449 1.00 . A A . 46 THR HB 1 1
10 26442 1 1 46 THR HG1 H 12.478 5.932 -4.669 1.00 . A A . 46 THR HG1 1 1
10 26443 1 1 46 THR HG21 H 12.748 5.970 -1.147 1.00 . A A . 46 THR HG21 1 1
10 26444 1 1 46 THR HG22 H 12.444 7.700 -0.998 1.00 . A A . 46 THR HG22 1 1
10 26445 1 1 46 THR HG23 H 13.964 7.128 -1.685 1.00 . A A . 46 THR HG23 1 1
10 26446 1 1 46 THR N N 10.176 6.544 -4.253 1.00 . A A . 46 THR N 1 1
10 26447 1 1 46 THR O O 9.753 8.861 -2.757 1.00 . A A . 46 THR O 1 1
10 26448 1 1 46 THR OG1 O 12.908 5.937 -3.803 1.00 . A A . 46 THR OG1 1 1
10 26449 1 1 47 GLN C C 10.160 8.912 1.147 1.00 . A A . 47 GLN C 1 1
10 26450 1 1 47 GLN CA C 9.269 8.666 -0.054 1.00 . A A . 47 GLN CA 1 1
10 26451 1 1 47 GLN CB C 7.853 8.303 0.402 1.00 . A A . 47 GLN CB 1 1
10 26452 1 1 47 GLN CD C 5.771 9.034 1.673 1.00 . A A . 47 GLN CD 1 1
10 26453 1 1 47 GLN CG C 7.173 9.402 1.217 1.00 . A A . 47 GLN CG 1 1
10 26454 1 1 47 GLN H H 10.057 6.756 -0.485 1.00 . A A . 47 GLN H 1 1
10 26455 1 1 47 GLN HA H 9.229 9.569 -0.645 1.00 . A A . 47 GLN HA 1 1
10 26456 1 1 47 GLN HB2 H 7.248 8.102 -0.470 1.00 . A A . 47 GLN HB2 1 1
10 26457 1 1 47 GLN HB3 H 7.901 7.411 1.010 1.00 . A A . 47 GLN HB3 1 1
10 26458 1 1 47 GLN HE21 H 5.501 7.919 0.060 1.00 . A A . 47 GLN HE21 1 1
10 26459 1 1 47 GLN HE22 H 4.174 7.986 1.164 1.00 . A A . 47 GLN HE22 1 1
10 26460 1 1 47 GLN HG2 H 7.774 9.606 2.091 1.00 . A A . 47 GLN HG2 1 1
10 26461 1 1 47 GLN HG3 H 7.116 10.294 0.610 1.00 . A A . 47 GLN HG3 1 1
10 26462 1 1 47 GLN N N 9.841 7.627 -0.887 1.00 . A A . 47 GLN N 1 1
10 26463 1 1 47 GLN NE2 N 5.081 8.232 0.886 1.00 . A A . 47 GLN NE2 1 1
10 26464 1 1 47 GLN O O 10.574 7.969 1.828 1.00 . A A . 47 GLN O 1 1
10 26465 1 1 47 GLN OE1 O 5.314 9.480 2.722 1.00 . A A . 47 GLN OE1 1 1
10 26466 1 1 48 ILE C C 10.447 11.013 3.671 1.00 . A A . 48 ILE C 1 1
10 26467 1 1 48 ILE CA C 11.312 10.546 2.509 1.00 . A A . 48 ILE CA 1 1
10 26468 1 1 48 ILE CB C 12.288 11.686 2.118 1.00 . A A . 48 ILE CB 1 1
10 26469 1 1 48 ILE CD1 C 13.951 10.073 1.018 1.00 . A A . 48 ILE CD1 1 1
10 26470 1 1 48 ILE CG1 C 13.091 11.310 0.860 1.00 . A A . 48 ILE CG1 1 1
10 26471 1 1 48 ILE CG2 C 13.226 12.016 3.275 1.00 . A A . 48 ILE CG2 1 1
10 26472 1 1 48 ILE H H 10.110 10.872 0.805 1.00 . A A . 48 ILE H 1 1
10 26473 1 1 48 ILE HA H 11.885 9.683 2.813 1.00 . A A . 48 ILE HA 1 1
10 26474 1 1 48 ILE HB H 11.702 12.568 1.907 1.00 . A A . 48 ILE HB 1 1
10 26475 1 1 48 ILE HD11 H 13.326 9.228 1.267 1.00 . A A . 48 ILE HD11 1 1
10 26476 1 1 48 ILE HD12 H 14.671 10.234 1.806 1.00 . A A . 48 ILE HD12 1 1
10 26477 1 1 48 ILE HD13 H 14.470 9.875 0.092 1.00 . A A . 48 ILE HD13 1 1
10 26478 1 1 48 ILE HG12 H 12.405 11.130 0.046 1.00 . A A . 48 ILE HG12 1 1
10 26479 1 1 48 ILE HG13 H 13.739 12.135 0.597 1.00 . A A . 48 ILE HG13 1 1
10 26480 1 1 48 ILE HG21 H 13.893 12.813 2.982 1.00 . A A . 48 ILE HG21 1 1
10 26481 1 1 48 ILE HG22 H 13.803 11.140 3.533 1.00 . A A . 48 ILE HG22 1 1
10 26482 1 1 48 ILE HG23 H 12.645 12.329 4.132 1.00 . A A . 48 ILE HG23 1 1
10 26483 1 1 48 ILE N N 10.468 10.169 1.392 1.00 . A A . 48 ILE N 1 1
10 26484 1 1 48 ILE O O 9.674 11.963 3.534 1.00 . A A . 48 ILE O 1 1
10 26485 1 1 49 PHE C C 10.537 10.376 7.258 1.00 . A A . 49 PHE C 1 1
10 26486 1 1 49 PHE CA C 9.784 10.714 5.976 1.00 . A A . 49 PHE CA 1 1
10 26487 1 1 49 PHE CB C 8.404 10.031 5.961 1.00 . A A . 49 PHE CB 1 1
10 26488 1 1 49 PHE CD1 C 8.340 7.810 4.793 1.00 . A A . 49 PHE CD1 1 1
10 26489 1 1 49 PHE CD2 C 8.586 7.830 7.164 1.00 . A A . 49 PHE CD2 1 1
10 26490 1 1 49 PHE CE1 C 8.371 6.433 4.802 1.00 . A A . 49 PHE CE1 1 1
10 26491 1 1 49 PHE CE2 C 8.621 6.454 7.177 1.00 . A A . 49 PHE CE2 1 1
10 26492 1 1 49 PHE CG C 8.446 8.527 5.972 1.00 . A A . 49 PHE CG 1 1
10 26493 1 1 49 PHE CZ C 8.513 5.754 5.996 1.00 . A A . 49 PHE CZ 1 1
10 26494 1 1 49 PHE H H 11.180 9.580 4.858 1.00 . A A . 49 PHE H 1 1
10 26495 1 1 49 PHE HA H 9.640 11.782 5.940 1.00 . A A . 49 PHE HA 1 1
10 26496 1 1 49 PHE HB2 H 7.848 10.348 6.828 1.00 . A A . 49 PHE HB2 1 1
10 26497 1 1 49 PHE HB3 H 7.873 10.343 5.072 1.00 . A A . 49 PHE HB3 1 1
10 26498 1 1 49 PHE HD1 H 8.231 8.340 3.859 1.00 . A A . 49 PHE HD1 1 1
10 26499 1 1 49 PHE HD2 H 8.670 8.380 8.090 1.00 . A A . 49 PHE HD2 1 1
10 26500 1 1 49 PHE HE1 H 8.287 5.885 3.875 1.00 . A A . 49 PHE HE1 1 1
10 26501 1 1 49 PHE HE2 H 8.731 5.924 8.113 1.00 . A A . 49 PHE HE2 1 1
10 26502 1 1 49 PHE HZ H 8.538 4.674 6.004 1.00 . A A . 49 PHE HZ 1 1
10 26503 1 1 49 PHE N N 10.560 10.344 4.803 1.00 . A A . 49 PHE N 1 1
10 26504 1 1 49 PHE O O 11.645 9.848 7.213 1.00 . A A . 49 PHE O 1 1
10 26505 1 1 50 THR C C 9.481 9.811 10.593 1.00 . A A . 50 THR C 1 1
10 26506 1 1 50 THR CA C 10.536 10.410 9.680 1.00 . A A . 50 THR CA 1 1
10 26507 1 1 50 THR CB C 11.098 11.692 10.323 1.00 . A A . 50 THR CB 1 1
10 26508 1 1 50 THR CG2 C 12.003 11.350 11.497 1.00 . A A . 50 THR CG2 1 1
10 26509 1 1 50 THR H H 9.047 11.100 8.375 1.00 . A A . 50 THR H 1 1
10 26510 1 1 50 THR HA H 11.339 9.701 9.539 1.00 . A A . 50 THR HA 1 1
10 26511 1 1 50 THR HB H 10.275 12.295 10.678 1.00 . A A . 50 THR HB 1 1
10 26512 1 1 50 THR HG1 H 11.431 12.319 8.485 1.00 . A A . 50 THR HG1 1 1
10 26513 1 1 50 THR HG21 H 12.381 12.260 11.938 1.00 . A A . 50 THR HG21 1 1
10 26514 1 1 50 THR HG22 H 12.830 10.748 11.152 1.00 . A A . 50 THR HG22 1 1
10 26515 1 1 50 THR HG23 H 11.440 10.798 12.236 1.00 . A A . 50 THR HG23 1 1
10 26516 1 1 50 THR N N 9.938 10.689 8.392 1.00 . A A . 50 THR N 1 1
10 26517 1 1 50 THR O O 8.442 10.420 10.825 1.00 . A A . 50 THR O 1 1
10 26518 1 1 50 THR OG1 O 11.849 12.434 9.348 1.00 . A A . 50 THR OG1 1 1
10 26519 1 1 51 THR C C 9.241 7.854 13.376 1.00 . A A . 51 THR C 1 1
10 26520 1 1 51 THR CA C 8.776 7.943 11.922 1.00 . A A . 51 THR CA 1 1
10 26521 1 1 51 THR CB C 8.479 6.526 11.370 1.00 . A A . 51 THR CB 1 1
10 26522 1 1 51 THR CG2 C 9.717 5.642 11.432 1.00 . A A . 51 THR CG2 1 1
10 26523 1 1 51 THR H H 10.610 8.208 10.931 1.00 . A A . 51 THR H 1 1
10 26524 1 1 51 THR HA H 7.860 8.514 11.890 1.00 . A A . 51 THR HA 1 1
10 26525 1 1 51 THR HB H 8.170 6.619 10.339 1.00 . A A . 51 THR HB 1 1
10 26526 1 1 51 THR HG1 H 7.589 4.975 12.204 1.00 . A A . 51 THR HG1 1 1
10 26527 1 1 51 THR HG21 H 10.022 5.524 12.461 1.00 . A A . 51 THR HG21 1 1
10 26528 1 1 51 THR HG22 H 10.515 6.106 10.873 1.00 . A A . 51 THR HG22 1 1
10 26529 1 1 51 THR HG23 H 9.492 4.676 11.007 1.00 . A A . 51 THR HG23 1 1
10 26530 1 1 51 THR N N 9.742 8.628 11.100 1.00 . A A . 51 THR N 1 1
10 26531 1 1 51 THR O O 10.439 7.960 13.669 1.00 . A A . 51 THR O 1 1
10 26532 1 1 51 THR OG1 O 7.424 5.920 12.115 1.00 . A A . 51 THR OG1 1 1
10 26533 1 1 52 TYR C C 7.456 6.720 16.347 1.00 . A A . 52 TYR C 1 1
10 26534 1 1 52 TYR CA C 8.552 7.553 15.691 1.00 . A A . 52 TYR CA 1 1
10 26535 1 1 52 TYR CB C 8.624 8.946 16.339 1.00 . A A . 52 TYR CB 1 1
10 26536 1 1 52 TYR CD1 C 10.154 8.620 18.319 1.00 . A A . 52 TYR CD1 1 1
10 26537 1 1 52 TYR CD2 C 7.875 9.175 18.744 1.00 . A A . 52 TYR CD2 1 1
10 26538 1 1 52 TYR CE1 C 10.400 8.581 19.675 1.00 . A A . 52 TYR CE1 1 1
10 26539 1 1 52 TYR CE2 C 8.114 9.141 20.103 1.00 . A A . 52 TYR CE2 1 1
10 26540 1 1 52 TYR CG C 8.890 8.916 17.828 1.00 . A A . 52 TYR CG 1 1
10 26541 1 1 52 TYR CZ C 9.378 8.842 20.563 1.00 . A A . 52 TYR CZ 1 1
10 26542 1 1 52 TYR H H 7.357 7.592 13.966 1.00 . A A . 52 TYR H 1 1
10 26543 1 1 52 TYR HA H 9.500 7.052 15.815 1.00 . A A . 52 TYR HA 1 1
10 26544 1 1 52 TYR HB2 H 9.417 9.511 15.873 1.00 . A A . 52 TYR HB2 1 1
10 26545 1 1 52 TYR HB3 H 7.686 9.457 16.177 1.00 . A A . 52 TYR HB3 1 1
10 26546 1 1 52 TYR HD1 H 10.953 8.416 17.622 1.00 . A A . 52 TYR HD1 1 1
10 26547 1 1 52 TYR HD2 H 6.886 9.408 18.379 1.00 . A A . 52 TYR HD2 1 1
10 26548 1 1 52 TYR HE1 H 11.391 8.349 20.036 1.00 . A A . 52 TYR HE1 1 1
10 26549 1 1 52 TYR HE2 H 7.314 9.346 20.798 1.00 . A A . 52 TYR HE2 1 1
10 26550 1 1 52 TYR HH H 10.432 9.292 22.109 1.00 . A A . 52 TYR HH 1 1
10 26551 1 1 52 TYR N N 8.285 7.668 14.272 1.00 . A A . 52 TYR N 1 1
10 26552 1 1 52 TYR O O 6.291 6.792 15.950 1.00 . A A . 52 TYR O 1 1
10 26553 1 1 52 TYR OH O 9.623 8.800 21.919 1.00 . A A . 52 TYR OH 1 1
10 26554 1 1 53 SER C C 7.111 5.176 19.536 1.00 . A A . 53 SER C 1 1
10 26555 1 1 53 SER CA C 6.876 5.091 18.032 1.00 . A A . 53 SER CA 1 1
10 26556 1 1 53 SER CB C 6.990 3.648 17.558 1.00 . A A . 53 SER CB 1 1
10 26557 1 1 53 SER H H 8.773 5.886 17.589 1.00 . A A . 53 SER H 1 1
10 26558 1 1 53 SER HA H 5.886 5.456 17.809 1.00 . A A . 53 SER HA 1 1
10 26559 1 1 53 SER HB2 H 7.970 3.266 17.808 1.00 . A A . 53 SER HB2 1 1
10 26560 1 1 53 SER HB3 H 6.236 3.051 18.047 1.00 . A A . 53 SER HB3 1 1
10 26561 1 1 53 SER HG H 6.568 4.429 15.804 1.00 . A A . 53 SER HG 1 1
10 26562 1 1 53 SER N N 7.828 5.920 17.324 1.00 . A A . 53 SER N 1 1
10 26563 1 1 53 SER O O 8.068 5.810 19.985 1.00 . A A . 53 SER O 1 1
10 26564 1 1 53 SER OG O 6.807 3.558 16.149 1.00 . A A . 53 SER OG 1 1
10 26565 1 1 54 ASP C C 7.477 3.630 22.221 1.00 . A A . 54 ASP C 1 1
10 26566 1 1 54 ASP CA C 6.361 4.554 21.759 1.00 . A A . 54 ASP CA 1 1
10 26567 1 1 54 ASP CB C 5.036 4.159 22.429 1.00 . A A . 54 ASP CB 1 1
10 26568 1 1 54 ASP CG C 3.921 5.151 22.163 1.00 . A A . 54 ASP CG 1 1
10 26569 1 1 54 ASP H H 5.503 4.048 19.896 1.00 . A A . 54 ASP H 1 1
10 26570 1 1 54 ASP HA H 6.611 5.563 22.054 1.00 . A A . 54 ASP HA 1 1
10 26571 1 1 54 ASP HB2 H 4.725 3.195 22.058 1.00 . A A . 54 ASP HB2 1 1
10 26572 1 1 54 ASP HB3 H 5.188 4.094 23.496 1.00 . A A . 54 ASP HB3 1 1
10 26573 1 1 54 ASP N N 6.243 4.538 20.309 1.00 . A A . 54 ASP N 1 1
10 26574 1 1 54 ASP O O 8.519 4.089 22.681 1.00 . A A . 54 ASP O 1 1
10 26575 1 1 54 ASP OD1 O 3.746 6.090 22.968 1.00 . A A . 54 ASP OD1 1 1
10 26576 1 1 54 ASP OD2 O 3.209 4.997 21.148 1.00 . A A . 54 ASP OD2 1 1
10 26577 1 1 55 ASN C C 8.465 0.254 21.483 1.00 . A A . 55 ASN C 1 1
10 26578 1 1 55 ASN CA C 8.269 1.352 22.513 1.00 . A A . 55 ASN CA 1 1
10 26579 1 1 55 ASN CB C 7.893 0.732 23.868 1.00 . A A . 55 ASN CB 1 1
10 26580 1 1 55 ASN CG C 7.864 1.744 24.994 1.00 . A A . 55 ASN CG 1 1
10 26581 1 1 55 ASN H H 6.436 2.010 21.666 1.00 . A A . 55 ASN H 1 1
10 26582 1 1 55 ASN HA H 9.204 1.881 22.627 1.00 . A A . 55 ASN HA 1 1
10 26583 1 1 55 ASN HB2 H 6.914 0.284 23.790 1.00 . A A . 55 ASN HB2 1 1
10 26584 1 1 55 ASN HB3 H 8.613 -0.034 24.114 1.00 . A A . 55 ASN HB3 1 1
10 26585 1 1 55 ASN HD21 H 5.917 2.007 24.738 1.00 . A A . 55 ASN HD21 1 1
10 26586 1 1 55 ASN HD22 H 6.645 2.950 25.990 1.00 . A A . 55 ASN HD22 1 1
10 26587 1 1 55 ASN N N 7.271 2.327 22.078 1.00 . A A . 55 ASN N 1 1
10 26588 1 1 55 ASN ND2 N 6.696 2.286 25.267 1.00 . A A . 55 ASN ND2 1 1
10 26589 1 1 55 ASN O O 7.699 -0.712 21.437 1.00 . A A . 55 ASN O 1 1
10 26590 1 1 55 ASN OD1 O 8.885 2.021 25.627 1.00 . A A . 55 ASN OD1 1 1
10 26591 1 1 56 GLN C C 11.181 -0.215 19.018 1.00 . A A . 56 GLN C 1 1
10 26592 1 1 56 GLN CA C 9.830 -0.571 19.641 1.00 . A A . 56 GLN CA 1 1
10 26593 1 1 56 GLN CB C 8.764 -0.638 18.543 1.00 . A A . 56 GLN CB 1 1
10 26594 1 1 56 GLN CD C 8.652 -3.138 18.163 1.00 . A A . 56 GLN CD 1 1
10 26595 1 1 56 GLN CG C 8.976 -1.783 17.561 1.00 . A A . 56 GLN CG 1 1
10 26596 1 1 56 GLN H H 10.022 1.232 20.722 1.00 . A A . 56 GLN H 1 1
10 26597 1 1 56 GLN HA H 9.899 -1.533 20.125 1.00 . A A . 56 GLN HA 1 1
10 26598 1 1 56 GLN HB2 H 7.795 -0.761 19.004 1.00 . A A . 56 GLN HB2 1 1
10 26599 1 1 56 GLN HB3 H 8.774 0.290 17.988 1.00 . A A . 56 GLN HB3 1 1
10 26600 1 1 56 GLN HE21 H 6.821 -3.043 17.423 1.00 . A A . 56 GLN HE21 1 1
10 26601 1 1 56 GLN HE22 H 7.193 -4.476 18.315 1.00 . A A . 56 GLN HE22 1 1
10 26602 1 1 56 GLN HG2 H 8.337 -1.630 16.704 1.00 . A A . 56 GLN HG2 1 1
10 26603 1 1 56 GLN HG3 H 10.009 -1.783 17.245 1.00 . A A . 56 GLN HG3 1 1
10 26604 1 1 56 GLN N N 9.481 0.417 20.654 1.00 . A A . 56 GLN N 1 1
10 26605 1 1 56 GLN NE2 N 7.435 -3.597 17.951 1.00 . A A . 56 GLN NE2 1 1
10 26606 1 1 56 GLN O O 11.320 0.845 18.400 1.00 . A A . 56 GLN O 1 1
10 26607 1 1 56 GLN OE1 O 9.496 -3.772 18.790 1.00 . A A . 56 GLN OE1 1 1
10 26608 1 1 57 PRO C C 13.633 -1.122 17.114 1.00 . A A . 57 PRO C 1 1
10 26609 1 1 57 PRO CA C 13.549 -0.853 18.627 1.00 . A A . 57 PRO CA 1 1
10 26610 1 1 57 PRO CB C 14.430 -1.866 19.387 1.00 . A A . 57 PRO CB 1 1
10 26611 1 1 57 PRO CD C 12.139 -2.344 19.915 1.00 . A A . 57 PRO CD 1 1
10 26612 1 1 57 PRO CG C 13.540 -2.494 20.415 1.00 . A A . 57 PRO CG 1 1
10 26613 1 1 57 PRO HA H 13.892 0.150 18.831 1.00 . A A . 57 PRO HA 1 1
10 26614 1 1 57 PRO HB2 H 14.808 -2.603 18.694 1.00 . A A . 57 PRO HB2 1 1
10 26615 1 1 57 PRO HB3 H 15.256 -1.348 19.850 1.00 . A A . 57 PRO HB3 1 1
10 26616 1 1 57 PRO HD2 H 11.876 -3.166 19.265 1.00 . A A . 57 PRO HD2 1 1
10 26617 1 1 57 PRO HD3 H 11.456 -2.277 20.746 1.00 . A A . 57 PRO HD3 1 1
10 26618 1 1 57 PRO HG2 H 13.786 -3.540 20.523 1.00 . A A . 57 PRO HG2 1 1
10 26619 1 1 57 PRO HG3 H 13.657 -1.984 21.359 1.00 . A A . 57 PRO HG3 1 1
10 26620 1 1 57 PRO N N 12.200 -1.083 19.176 1.00 . A A . 57 PRO N 1 1
10 26621 1 1 57 PRO O O 14.691 -1.487 16.596 1.00 . A A . 57 PRO O 1 1
10 26622 1 1 58 GLY C C 11.384 -0.374 14.338 1.00 . A A . 58 GLY C 1 1
10 26623 1 1 58 GLY CA C 12.497 -1.149 14.993 1.00 . A A . 58 GLY CA 1 1
10 26624 1 1 58 GLY H H 11.720 -0.614 16.877 1.00 . A A . 58 GLY H 1 1
10 26625 1 1 58 GLY HA2 H 13.440 -0.840 14.568 1.00 . A A . 58 GLY HA2 1 1
10 26626 1 1 58 GLY HA3 H 12.350 -2.202 14.802 1.00 . A A . 58 GLY HA3 1 1
10 26627 1 1 58 GLY N N 12.529 -0.927 16.418 1.00 . A A . 58 GLY N 1 1
10 26628 1 1 58 GLY O O 10.670 0.372 15.010 1.00 . A A . 58 GLY O 1 1
10 26629 1 1 59 VAL C C 9.412 -0.825 11.416 1.00 . A A . 59 VAL C 1 1
10 26630 1 1 59 VAL CA C 10.181 0.152 12.301 1.00 . A A . 59 VAL CA 1 1
10 26631 1 1 59 VAL CB C 10.724 1.326 11.438 1.00 . A A . 59 VAL CB 1 1
10 26632 1 1 59 VAL CG1 C 11.324 2.412 12.320 1.00 . A A . 59 VAL CG1 1 1
10 26633 1 1 59 VAL CG2 C 11.748 0.836 10.429 1.00 . A A . 59 VAL CG2 1 1
10 26634 1 1 59 VAL H H 11.841 -1.137 12.550 1.00 . A A . 59 VAL H 1 1
10 26635 1 1 59 VAL HA H 9.494 0.557 13.030 1.00 . A A . 59 VAL HA 1 1
10 26636 1 1 59 VAL HB H 9.893 1.758 10.898 1.00 . A A . 59 VAL HB 1 1
10 26637 1 1 59 VAL HG11 H 11.702 3.211 11.701 1.00 . A A . 59 VAL HG11 1 1
10 26638 1 1 59 VAL HG12 H 12.131 1.996 12.905 1.00 . A A . 59 VAL HG12 1 1
10 26639 1 1 59 VAL HG13 H 10.563 2.799 12.982 1.00 . A A . 59 VAL HG13 1 1
10 26640 1 1 59 VAL HG21 H 11.289 0.109 9.776 1.00 . A A . 59 VAL HG21 1 1
10 26641 1 1 59 VAL HG22 H 12.577 0.379 10.950 1.00 . A A . 59 VAL HG22 1 1
10 26642 1 1 59 VAL HG23 H 12.106 1.671 9.844 1.00 . A A . 59 VAL HG23 1 1
10 26643 1 1 59 VAL N N 11.235 -0.533 13.035 1.00 . A A . 59 VAL N 1 1
10 26644 1 1 59 VAL O O 9.880 -1.938 11.150 1.00 . A A . 59 VAL O 1 1
10 26645 1 1 60 LEU C C 6.793 -0.400 9.015 1.00 . A A . 60 LEU C 1 1
10 26646 1 1 60 LEU CA C 7.383 -1.237 10.142 1.00 . A A . 60 LEU CA 1 1
10 26647 1 1 60 LEU CB C 6.258 -1.825 10.998 1.00 . A A . 60 LEU CB 1 1
10 26648 1 1 60 LEU CD1 C 5.965 -4.099 9.987 1.00 . A A . 60 LEU CD1 1 1
10 26649 1 1 60 LEU CD2 C 4.059 -2.990 11.134 1.00 . A A . 60 LEU CD2 1 1
10 26650 1 1 60 LEU CG C 5.293 -2.776 10.292 1.00 . A A . 60 LEU CG 1 1
10 26651 1 1 60 LEU H H 7.935 0.496 11.194 1.00 . A A . 60 LEU H 1 1
10 26652 1 1 60 LEU HA H 7.974 -2.040 9.728 1.00 . A A . 60 LEU HA 1 1
10 26653 1 1 60 LEU HB2 H 6.706 -2.357 11.823 1.00 . A A . 60 LEU HB2 1 1
10 26654 1 1 60 LEU HB3 H 5.681 -1.003 11.397 1.00 . A A . 60 LEU HB3 1 1
10 26655 1 1 60 LEU HD11 H 6.335 -4.535 10.902 1.00 . A A . 60 LEU HD11 1 1
10 26656 1 1 60 LEU HD12 H 6.787 -3.938 9.305 1.00 . A A . 60 LEU HD12 1 1
10 26657 1 1 60 LEU HD13 H 5.249 -4.769 9.535 1.00 . A A . 60 LEU HD13 1 1
10 26658 1 1 60 LEU HD21 H 3.581 -2.040 11.320 1.00 . A A . 60 LEU HD21 1 1
10 26659 1 1 60 LEU HD22 H 4.341 -3.441 12.074 1.00 . A A . 60 LEU HD22 1 1
10 26660 1 1 60 LEU HD23 H 3.376 -3.641 10.613 1.00 . A A . 60 LEU HD23 1 1
10 26661 1 1 60 LEU HG H 4.987 -2.334 9.355 1.00 . A A . 60 LEU HG 1 1
10 26662 1 1 60 LEU N N 8.240 -0.408 10.971 1.00 . A A . 60 LEU N 1 1
10 26663 1 1 60 LEU O O 6.473 0.771 9.214 1.00 . A A . 60 LEU O 1 1
10 26664 1 1 61 ILE C C 4.812 -0.950 6.224 1.00 . A A . 61 ILE C 1 1
10 26665 1 1 61 ILE CA C 6.115 -0.292 6.681 1.00 . A A . 61 ILE CA 1 1
10 26666 1 1 61 ILE CB C 7.119 -0.287 5.497 1.00 . A A . 61 ILE CB 1 1
10 26667 1 1 61 ILE CD1 C 8.439 1.670 6.503 1.00 . A A . 61 ILE CD1 1 1
10 26668 1 1 61 ILE CG1 C 8.488 0.264 5.938 1.00 . A A . 61 ILE CG1 1 1
10 26669 1 1 61 ILE CG2 C 6.569 0.519 4.322 1.00 . A A . 61 ILE CG2 1 1
10 26670 1 1 61 ILE H H 6.934 -1.931 7.742 1.00 . A A . 61 ILE H 1 1
10 26671 1 1 61 ILE HA H 5.913 0.729 6.969 1.00 . A A . 61 ILE HA 1 1
10 26672 1 1 61 ILE HB H 7.245 -1.307 5.165 1.00 . A A . 61 ILE HB 1 1
10 26673 1 1 61 ILE HD11 H 7.849 1.672 7.409 1.00 . A A . 61 ILE HD11 1 1
10 26674 1 1 61 ILE HD12 H 7.987 2.332 5.780 1.00 . A A . 61 ILE HD12 1 1
10 26675 1 1 61 ILE HD13 H 9.441 2.004 6.725 1.00 . A A . 61 ILE HD13 1 1
10 26676 1 1 61 ILE HG12 H 8.896 -0.381 6.702 1.00 . A A . 61 ILE HG12 1 1
10 26677 1 1 61 ILE HG13 H 9.155 0.269 5.088 1.00 . A A . 61 ILE HG13 1 1
10 26678 1 1 61 ILE HG21 H 6.406 1.540 4.632 1.00 . A A . 61 ILE HG21 1 1
10 26679 1 1 61 ILE HG22 H 5.634 0.089 3.996 1.00 . A A . 61 ILE HG22 1 1
10 26680 1 1 61 ILE HG23 H 7.278 0.498 3.507 1.00 . A A . 61 ILE HG23 1 1
10 26681 1 1 61 ILE N N 6.661 -0.995 7.839 1.00 . A A . 61 ILE N 1 1
10 26682 1 1 61 ILE O O 4.776 -2.154 5.972 1.00 . A A . 61 ILE O 1 1
10 26683 1 1 62 GLN C C 2.169 -0.316 4.246 1.00 . A A . 62 GLN C 1 1
10 26684 1 1 62 GLN CA C 2.441 -0.664 5.713 1.00 . A A . 62 GLN CA 1 1
10 26685 1 1 62 GLN CB C 1.311 -0.075 6.579 1.00 . A A . 62 GLN CB 1 1
10 26686 1 1 62 GLN CD C 2.486 0.463 8.776 1.00 . A A . 62 GLN CD 1 1
10 26687 1 1 62 GLN CG C 1.412 -0.357 8.078 1.00 . A A . 62 GLN CG 1 1
10 26688 1 1 62 GLN H H 3.837 0.793 6.354 1.00 . A A . 62 GLN H 1 1
10 26689 1 1 62 GLN HA H 2.445 -1.738 5.825 1.00 . A A . 62 GLN HA 1 1
10 26690 1 1 62 GLN HB2 H 1.301 0.996 6.446 1.00 . A A . 62 GLN HB2 1 1
10 26691 1 1 62 GLN HB3 H 0.372 -0.474 6.224 1.00 . A A . 62 GLN HB3 1 1
10 26692 1 1 62 GLN HE21 H 2.677 -0.934 10.158 1.00 . A A . 62 GLN HE21 1 1
10 26693 1 1 62 GLN HE22 H 3.703 0.447 10.339 1.00 . A A . 62 GLN HE22 1 1
10 26694 1 1 62 GLN HG2 H 0.461 -0.133 8.537 1.00 . A A . 62 GLN HG2 1 1
10 26695 1 1 62 GLN HG3 H 1.634 -1.406 8.216 1.00 . A A . 62 GLN HG3 1 1
10 26696 1 1 62 GLN N N 3.747 -0.159 6.133 1.00 . A A . 62 GLN N 1 1
10 26697 1 1 62 GLN NE2 N 3.008 -0.060 9.864 1.00 . A A . 62 GLN NE2 1 1
10 26698 1 1 62 GLN O O 2.442 0.795 3.807 1.00 . A A . 62 GLN O 1 1
10 26699 1 1 62 GLN OE1 O 2.822 1.566 8.349 1.00 . A A . 62 GLN OE1 1 1
10 26700 1 1 63 VAL C C -0.178 -1.397 1.838 1.00 . A A . 63 VAL C 1 1
10 26701 1 1 63 VAL CA C 1.293 -1.046 2.092 1.00 . A A . 63 VAL CA 1 1
10 26702 1 1 63 VAL CB C 2.183 -1.897 1.149 1.00 . A A . 63 VAL CB 1 1
10 26703 1 1 63 VAL CG1 C 1.907 -1.552 -0.307 1.00 . A A . 63 VAL CG1 1 1
10 26704 1 1 63 VAL CG2 C 3.658 -1.710 1.475 1.00 . A A . 63 VAL CG2 1 1
10 26705 1 1 63 VAL H H 1.463 -2.151 3.893 1.00 . A A . 63 VAL H 1 1
10 26706 1 1 63 VAL HA H 1.449 -0.001 1.870 1.00 . A A . 63 VAL HA 1 1
10 26707 1 1 63 VAL HB H 1.931 -2.937 1.300 1.00 . A A . 63 VAL HB 1 1
10 26708 1 1 63 VAL HG11 H 0.881 -1.791 -0.546 1.00 . A A . 63 VAL HG11 1 1
10 26709 1 1 63 VAL HG12 H 2.568 -2.120 -0.944 1.00 . A A . 63 VAL HG12 1 1
10 26710 1 1 63 VAL HG13 H 2.074 -0.497 -0.463 1.00 . A A . 63 VAL HG13 1 1
10 26711 1 1 63 VAL HG21 H 4.251 -2.333 0.824 1.00 . A A . 63 VAL HG21 1 1
10 26712 1 1 63 VAL HG22 H 3.838 -1.990 2.503 1.00 . A A . 63 VAL HG22 1 1
10 26713 1 1 63 VAL HG23 H 3.931 -0.675 1.331 1.00 . A A . 63 VAL HG23 1 1
10 26714 1 1 63 VAL N N 1.631 -1.271 3.499 1.00 . A A . 63 VAL N 1 1
10 26715 1 1 63 VAL O O -0.562 -2.565 1.904 1.00 . A A . 63 VAL O 1 1
10 26716 1 1 64 TYR C C -2.778 -0.455 -0.150 1.00 . A A . 64 TYR C 1 1
10 26717 1 1 64 TYR CA C -2.426 -0.604 1.322 1.00 . A A . 64 TYR CA 1 1
10 26718 1 1 64 TYR CB C -3.265 0.370 2.147 1.00 . A A . 64 TYR CB 1 1
10 26719 1 1 64 TYR CD1 C -4.216 -0.585 4.279 1.00 . A A . 64 TYR CD1 1 1
10 26720 1 1 64 TYR CD2 C -2.160 0.611 4.397 1.00 . A A . 64 TYR CD2 1 1
10 26721 1 1 64 TYR CE1 C -4.174 -0.798 5.643 1.00 . A A . 64 TYR CE1 1 1
10 26722 1 1 64 TYR CE2 C -2.110 0.397 5.755 1.00 . A A . 64 TYR CE2 1 1
10 26723 1 1 64 TYR CG C -3.210 0.125 3.635 1.00 . A A . 64 TYR CG 1 1
10 26724 1 1 64 TYR CZ C -3.115 -0.305 6.374 1.00 . A A . 64 TYR CZ 1 1
10 26725 1 1 64 TYR H H -0.633 0.523 1.504 1.00 . A A . 64 TYR H 1 1
10 26726 1 1 64 TYR HA H -2.662 -1.611 1.632 1.00 . A A . 64 TYR HA 1 1
10 26727 1 1 64 TYR HB2 H -2.915 1.375 1.968 1.00 . A A . 64 TYR HB2 1 1
10 26728 1 1 64 TYR HB3 H -4.297 0.296 1.835 1.00 . A A . 64 TYR HB3 1 1
10 26729 1 1 64 TYR HD1 H -5.041 -0.969 3.699 1.00 . A A . 64 TYR HD1 1 1
10 26730 1 1 64 TYR HD2 H -1.370 1.164 3.910 1.00 . A A . 64 TYR HD2 1 1
10 26731 1 1 64 TYR HE1 H -4.963 -1.353 6.128 1.00 . A A . 64 TYR HE1 1 1
10 26732 1 1 64 TYR HE2 H -1.282 0.782 6.330 1.00 . A A . 64 TYR HE2 1 1
10 26733 1 1 64 TYR HH H -3.022 0.367 8.166 1.00 . A A . 64 TYR HH 1 1
10 26734 1 1 64 TYR N N -0.995 -0.390 1.559 1.00 . A A . 64 TYR N 1 1
10 26735 1 1 64 TYR O O -2.095 0.260 -0.895 1.00 . A A . 64 TYR O 1 1
10 26736 1 1 64 TYR OH O -3.070 -0.503 7.731 1.00 . A A . 64 TYR OH 1 1
10 26737 1 1 65 GLU C C -5.497 -0.122 -2.058 1.00 . A A . 65 GLU C 1 1
10 26738 1 1 65 GLU CA C -4.324 -1.083 -1.931 1.00 . A A . 65 GLU CA 1 1
10 26739 1 1 65 GLU CB C -4.758 -2.493 -2.370 1.00 . A A . 65 GLU CB 1 1
10 26740 1 1 65 GLU CD C -5.722 -3.979 -4.176 1.00 . A A . 65 GLU CD 1 1
10 26741 1 1 65 GLU CG C -5.283 -2.577 -3.797 1.00 . A A . 65 GLU CG 1 1
10 26742 1 1 65 GLU H H -4.353 -1.656 0.098 1.00 . A A . 65 GLU H 1 1
10 26743 1 1 65 GLU HA H -3.515 -0.749 -2.561 1.00 . A A . 65 GLU HA 1 1
10 26744 1 1 65 GLU HB2 H -3.915 -3.160 -2.285 1.00 . A A . 65 GLU HB2 1 1
10 26745 1 1 65 GLU HB3 H -5.538 -2.835 -1.705 1.00 . A A . 65 GLU HB3 1 1
10 26746 1 1 65 GLU HG2 H -6.130 -1.913 -3.896 1.00 . A A . 65 GLU HG2 1 1
10 26747 1 1 65 GLU HG3 H -4.502 -2.263 -4.473 1.00 . A A . 65 GLU HG3 1 1
10 26748 1 1 65 GLU N N -3.854 -1.117 -0.554 1.00 . A A . 65 GLU N 1 1
10 26749 1 1 65 GLU O O -6.537 -0.310 -1.427 1.00 . A A . 65 GLU O 1 1
10 26750 1 1 65 GLU OE1 O -6.871 -4.360 -3.852 1.00 . A A . 65 GLU OE1 1 1
10 26751 1 1 65 GLU OE2 O -4.930 -4.704 -4.802 1.00 . A A . 65 GLU OE2 1 1
10 26752 1 1 66 GLY C C -5.915 3.293 -2.910 1.00 . A A . 66 GLY C 1 1
10 26753 1 1 66 GLY CA C -6.385 1.868 -3.050 1.00 . A A . 66 GLY CA 1 1
10 26754 1 1 66 GLY H H -4.455 1.050 -3.298 1.00 . A A . 66 GLY H 1 1
10 26755 1 1 66 GLY HA2 H -6.793 1.732 -4.041 1.00 . A A . 66 GLY HA2 1 1
10 26756 1 1 66 GLY HA3 H -7.161 1.684 -2.322 1.00 . A A . 66 GLY HA3 1 1
10 26757 1 1 66 GLY N N -5.322 0.918 -2.849 1.00 . A A . 66 GLY N 1 1
10 26758 1 1 66 GLY O O -4.719 3.558 -2.899 1.00 . A A . 66 GLY O 1 1
10 26759 1 1 67 GLU C C -7.657 6.331 -1.898 1.00 . A A . 67 GLU C 1 1
10 26760 1 1 67 GLU CA C -6.530 5.621 -2.657 1.00 . A A . 67 GLU CA 1 1
10 26761 1 1 67 GLU CB C -6.307 6.255 -4.039 1.00 . A A . 67 GLU CB 1 1
10 26762 1 1 67 GLU CD C -5.177 8.056 -5.404 1.00 . A A . 67 GLU CD 1 1
10 26763 1 1 67 GLU CG C -5.458 7.520 -4.017 1.00 . A A . 67 GLU CG 1 1
10 26764 1 1 67 GLU H H -7.796 3.940 -2.846 1.00 . A A . 67 GLU H 1 1
10 26765 1 1 67 GLU HA H -5.620 5.692 -2.080 1.00 . A A . 67 GLU HA 1 1
10 26766 1 1 67 GLU HB2 H -5.819 5.534 -4.677 1.00 . A A . 67 GLU HB2 1 1
10 26767 1 1 67 GLU HB3 H -7.269 6.502 -4.465 1.00 . A A . 67 GLU HB3 1 1
10 26768 1 1 67 GLU HG2 H -5.980 8.280 -3.454 1.00 . A A . 67 GLU HG2 1 1
10 26769 1 1 67 GLU HG3 H -4.518 7.299 -3.533 1.00 . A A . 67 GLU HG3 1 1
10 26770 1 1 67 GLU N N -6.857 4.213 -2.807 1.00 . A A . 67 GLU N 1 1
10 26771 1 1 67 GLU O O -7.895 7.525 -2.065 1.00 . A A . 67 GLU O 1 1
10 26772 1 1 67 GLU OE1 O -5.957 8.899 -5.888 1.00 . A A . 67 GLU OE1 1 1
10 26773 1 1 67 GLU OE2 O -4.184 7.633 -6.025 1.00 . A A . 67 GLU OE2 1 1
10 26774 1 1 68 ARG C C -8.918 6.563 1.106 1.00 . A A . 68 ARG C 1 1
10 26775 1 1 68 ARG CA C -9.438 6.101 -0.256 1.00 . A A . 68 ARG CA 1 1
10 26776 1 1 68 ARG CB C -10.523 5.024 -0.077 1.00 . A A . 68 ARG CB 1 1
10 26777 1 1 68 ARG CD C -12.720 4.342 0.955 1.00 . A A . 68 ARG CD 1 1
10 26778 1 1 68 ARG CG C -11.733 5.480 0.727 1.00 . A A . 68 ARG CG 1 1
10 26779 1 1 68 ARG CZ C -13.444 2.601 -0.658 1.00 . A A . 68 ARG CZ 1 1
10 26780 1 1 68 ARG H H -8.084 4.635 -0.947 1.00 . A A . 68 ARG H 1 1
10 26781 1 1 68 ARG HA H -9.860 6.946 -0.780 1.00 . A A . 68 ARG HA 1 1
10 26782 1 1 68 ARG HB2 H -10.866 4.713 -1.052 1.00 . A A . 68 ARG HB2 1 1
10 26783 1 1 68 ARG HB3 H -10.085 4.173 0.425 1.00 . A A . 68 ARG HB3 1 1
10 26784 1 1 68 ARG HD2 H -12.195 3.515 1.408 1.00 . A A . 68 ARG HD2 1 1
10 26785 1 1 68 ARG HD3 H -13.492 4.687 1.628 1.00 . A A . 68 ARG HD3 1 1
10 26786 1 1 68 ARG HE H -13.736 4.570 -0.874 1.00 . A A . 68 ARG HE 1 1
10 26787 1 1 68 ARG HG2 H -11.398 5.848 1.686 1.00 . A A . 68 ARG HG2 1 1
10 26788 1 1 68 ARG HG3 H -12.229 6.275 0.190 1.00 . A A . 68 ARG HG3 1 1
10 26789 1 1 68 ARG HH11 H -12.493 1.834 0.985 1.00 . A A . 68 ARG HH11 1 1
10 26790 1 1 68 ARG HH12 H -13.040 0.676 -0.178 1.00 . A A . 68 ARG HH12 1 1
10 26791 1 1 68 ARG HH21 H -14.465 3.015 -2.360 1.00 . A A . 68 ARG HH21 1 1
10 26792 1 1 68 ARG HH22 H -14.146 1.331 -2.073 1.00 . A A . 68 ARG HH22 1 1
10 26793 1 1 68 ARG N N -8.342 5.573 -1.053 1.00 . A A . 68 ARG N 1 1
10 26794 1 1 68 ARG NE N -13.345 3.884 -0.288 1.00 . A A . 68 ARG NE 1 1
10 26795 1 1 68 ARG NH1 N -12.950 1.636 0.107 1.00 . A A . 68 ARG NH1 1 1
10 26796 1 1 68 ARG NH2 N -14.064 2.291 -1.785 1.00 . A A . 68 ARG NH2 1 1
10 26797 1 1 68 ARG O O -8.070 5.906 1.697 1.00 . A A . 68 ARG O 1 1
10 26798 1 1 69 ALA C C -9.212 7.264 4.020 1.00 . A A . 69 ALA C 1 1
10 26799 1 1 69 ALA CA C -9.027 8.266 2.887 1.00 . A A . 69 ALA CA 1 1
10 26800 1 1 69 ALA CB C -9.830 9.520 3.178 1.00 . A A . 69 ALA CB 1 1
10 26801 1 1 69 ALA H H -10.096 8.181 1.054 1.00 . A A . 69 ALA H 1 1
10 26802 1 1 69 ALA HA H -7.984 8.538 2.823 1.00 . A A . 69 ALA HA 1 1
10 26803 1 1 69 ALA HB1 H -9.472 9.974 4.091 1.00 . A A . 69 ALA HB1 1 1
10 26804 1 1 69 ALA HB2 H -10.872 9.262 3.292 1.00 . A A . 69 ALA HB2 1 1
10 26805 1 1 69 ALA HB3 H -9.721 10.219 2.362 1.00 . A A . 69 ALA HB3 1 1
10 26806 1 1 69 ALA N N -9.435 7.699 1.589 1.00 . A A . 69 ALA N 1 1
10 26807 1 1 69 ALA O O -8.409 7.193 4.942 1.00 . A A . 69 ALA O 1 1
10 26808 1 1 70 MET C C -9.781 4.189 4.684 1.00 . A A . 70 MET C 1 1
10 26809 1 1 70 MET CA C -10.613 5.458 4.918 1.00 . A A . 70 MET CA 1 1
10 26810 1 1 70 MET CB C -12.108 5.120 4.847 1.00 . A A . 70 MET CB 1 1
10 26811 1 1 70 MET CE C -11.654 8.291 6.451 1.00 . A A . 70 MET CE 1 1
10 26812 1 1 70 MET CG C -13.062 6.296 5.094 1.00 . A A . 70 MET CG 1 1
10 26813 1 1 70 MET H H -10.868 6.605 3.158 1.00 . A A . 70 MET H 1 1
10 26814 1 1 70 MET HA H -10.381 5.853 5.896 1.00 . A A . 70 MET HA 1 1
10 26815 1 1 70 MET HB2 H -12.320 4.725 3.865 1.00 . A A . 70 MET HB2 1 1
10 26816 1 1 70 MET HB3 H -12.320 4.355 5.579 1.00 . A A . 70 MET HB3 1 1
10 26817 1 1 70 MET HE1 H -12.023 9.005 5.730 1.00 . A A . 70 MET HE1 1 1
10 26818 1 1 70 MET HE2 H -10.757 7.828 6.068 1.00 . A A . 70 MET HE2 1 1
10 26819 1 1 70 MET HE3 H -11.431 8.798 7.377 1.00 . A A . 70 MET HE3 1 1
10 26820 1 1 70 MET HG2 H -12.860 7.060 4.358 1.00 . A A . 70 MET HG2 1 1
10 26821 1 1 70 MET HG3 H -14.077 5.945 4.969 1.00 . A A . 70 MET HG3 1 1
10 26822 1 1 70 MET N N -10.277 6.486 3.925 1.00 . A A . 70 MET N 1 1
10 26823 1 1 70 MET O O -10.226 3.094 4.986 1.00 . A A . 70 MET O 1 1
10 26824 1 1 70 MET SD S -12.902 7.037 6.741 1.00 . A A . 70 MET SD 1 1
10 26825 1 1 71 THR C C -7.707 2.005 4.538 1.00 . A A . 71 THR C 1 1
10 26826 1 1 71 THR CA C -7.622 3.327 3.737 1.00 . A A . 71 THR CA 1 1
10 26827 1 1 71 THR CB C -6.169 3.859 3.766 1.00 . A A . 71 THR CB 1 1
10 26828 1 1 71 THR CG2 C -5.807 4.414 5.140 1.00 . A A . 71 THR CG2 1 1
10 26829 1 1 71 THR H H -8.291 5.315 4.004 1.00 . A A . 71 THR H 1 1
10 26830 1 1 71 THR HA H -7.847 3.095 2.706 1.00 . A A . 71 THR HA 1 1
10 26831 1 1 71 THR HB H -6.086 4.656 3.041 1.00 . A A . 71 THR HB 1 1
10 26832 1 1 71 THR HG1 H -4.530 3.212 2.904 1.00 . A A . 71 THR HG1 1 1
10 26833 1 1 71 THR HG21 H -5.898 3.630 5.879 1.00 . A A . 71 THR HG21 1 1
10 26834 1 1 71 THR HG22 H -6.478 5.223 5.390 1.00 . A A . 71 THR HG22 1 1
10 26835 1 1 71 THR HG23 H -4.791 4.779 5.124 1.00 . A A . 71 THR HG23 1 1
10 26836 1 1 71 THR N N -8.575 4.385 4.139 1.00 . A A . 71 THR N 1 1
10 26837 1 1 71 THR O O -7.631 0.929 3.948 1.00 . A A . 71 THR O 1 1
10 26838 1 1 71 THR OG1 O -5.253 2.824 3.410 1.00 . A A . 71 THR OG1 1 1
10 26839 1 1 72 LYS C C -9.088 -0.072 6.325 1.00 . A A . 72 LYS C 1 1
10 26840 1 1 72 LYS CA C -7.933 0.882 6.697 1.00 . A A . 72 LYS CA 1 1
10 26841 1 1 72 LYS CB C -7.993 1.251 8.183 1.00 . A A . 72 LYS CB 1 1
10 26842 1 1 72 LYS CD C -9.177 2.463 10.066 1.00 . A A . 72 LYS CD 1 1
10 26843 1 1 72 LYS CE C -8.039 3.378 10.553 1.00 . A A . 72 LYS CE 1 1
10 26844 1 1 72 LYS CG C -9.126 2.191 8.557 1.00 . A A . 72 LYS CG 1 1
10 26845 1 1 72 LYS H H -7.985 2.964 6.272 1.00 . A A . 72 LYS H 1 1
10 26846 1 1 72 LYS HA H -7.009 0.351 6.523 1.00 . A A . 72 LYS HA 1 1
10 26847 1 1 72 LYS HB2 H -8.106 0.346 8.760 1.00 . A A . 72 LYS HB2 1 1
10 26848 1 1 72 LYS HB3 H -7.060 1.722 8.455 1.00 . A A . 72 LYS HB3 1 1
10 26849 1 1 72 LYS HD2 H -10.119 2.935 10.301 1.00 . A A . 72 LYS HD2 1 1
10 26850 1 1 72 LYS HD3 H -9.114 1.519 10.588 1.00 . A A . 72 LYS HD3 1 1
10 26851 1 1 72 LYS HE2 H -7.979 4.232 9.896 1.00 . A A . 72 LYS HE2 1 1
10 26852 1 1 72 LYS HE3 H -8.277 3.718 11.551 1.00 . A A . 72 LYS HE3 1 1
10 26853 1 1 72 LYS HG2 H -8.985 3.129 8.039 1.00 . A A . 72 LYS HG2 1 1
10 26854 1 1 72 LYS HG3 H -10.061 1.748 8.248 1.00 . A A . 72 LYS HG3 1 1
10 26855 1 1 72 LYS HZ1 H -6.293 2.665 9.616 1.00 . A A . 72 LYS HZ1 1 1
10 26856 1 1 72 LYS HZ2 H -6.802 1.729 10.929 1.00 . A A . 72 LYS HZ2 1 1
10 26857 1 1 72 LYS HZ3 H -6.054 3.212 11.201 1.00 . A A . 72 LYS HZ3 1 1
10 26858 1 1 72 LYS N N -7.885 2.084 5.856 1.00 . A A . 72 LYS N 1 1
10 26859 1 1 72 LYS NZ N -6.709 2.703 10.575 1.00 . A A . 72 LYS NZ 1 1
10 26860 1 1 72 LYS O O -9.122 -1.213 6.785 1.00 . A A . 72 LYS O 1 1
10 26861 1 1 73 ASP C C -10.689 -1.325 3.872 1.00 . A A . 73 ASP C 1 1
10 26862 1 1 73 ASP CA C -11.135 -0.461 5.051 1.00 . A A . 73 ASP CA 1 1
10 26863 1 1 73 ASP CB C -12.368 0.381 4.654 1.00 . A A . 73 ASP CB 1 1
10 26864 1 1 73 ASP CG C -12.399 0.782 3.179 1.00 . A A . 73 ASP CG 1 1
10 26865 1 1 73 ASP H H -9.982 1.326 5.192 1.00 . A A . 73 ASP H 1 1
10 26866 1 1 73 ASP HA H -11.400 -1.110 5.874 1.00 . A A . 73 ASP HA 1 1
10 26867 1 1 73 ASP HB2 H -13.261 -0.188 4.862 1.00 . A A . 73 ASP HB2 1 1
10 26868 1 1 73 ASP HB3 H -12.380 1.282 5.252 1.00 . A A . 73 ASP HB3 1 1
10 26869 1 1 73 ASP N N -10.027 0.392 5.500 1.00 . A A . 73 ASP N 1 1
10 26870 1 1 73 ASP O O -11.338 -2.310 3.521 1.00 . A A . 73 ASP O 1 1
10 26871 1 1 73 ASP OD1 O -11.927 1.892 2.837 1.00 . A A . 73 ASP OD1 1 1
10 26872 1 1 73 ASP OD2 O -12.935 0.007 2.361 1.00 . A A . 73 ASP OD2 1 1
10 26873 1 1 74 ASN C C -8.108 -2.779 2.576 1.00 . A A . 74 ASN C 1 1
10 26874 1 1 74 ASN CA C -9.009 -1.643 2.136 1.00 . A A . 74 ASN CA 1 1
10 26875 1 1 74 ASN CB C -8.248 -0.671 1.230 1.00 . A A . 74 ASN CB 1 1
10 26876 1 1 74 ASN CG C -9.131 0.448 0.712 1.00 . A A . 74 ASN CG 1 1
10 26877 1 1 74 ASN H H -9.073 -0.193 3.666 1.00 . A A . 74 ASN H 1 1
10 26878 1 1 74 ASN HA H -9.835 -2.063 1.581 1.00 . A A . 74 ASN HA 1 1
10 26879 1 1 74 ASN HB2 H -7.433 -0.233 1.787 1.00 . A A . 74 ASN HB2 1 1
10 26880 1 1 74 ASN HB3 H -7.849 -1.214 0.384 1.00 . A A . 74 ASN HB3 1 1
10 26881 1 1 74 ASN HD21 H -8.617 1.574 2.247 1.00 . A A . 74 ASN HD21 1 1
10 26882 1 1 74 ASN HD22 H -9.737 2.280 1.136 1.00 . A A . 74 ASN HD22 1 1
10 26883 1 1 74 ASN N N -9.565 -0.955 3.291 1.00 . A A . 74 ASN N 1 1
10 26884 1 1 74 ASN ND2 N -9.162 1.548 1.432 1.00 . A A . 74 ASN ND2 1 1
10 26885 1 1 74 ASN O O -7.907 -2.994 3.774 1.00 . A A . 74 ASN O 1 1
10 26886 1 1 74 ASN OD1 O -9.779 0.323 -0.326 1.00 . A A . 74 ASN OD1 1 1
10 26887 1 1 75 ASN C C -5.272 -4.291 1.952 1.00 . A A . 75 ASN C 1 1
10 26888 1 1 75 ASN CA C -6.746 -4.656 1.940 1.00 . A A . 75 ASN CA 1 1
10 26889 1 1 75 ASN CB C -7.004 -5.802 0.943 1.00 . A A . 75 ASN CB 1 1
10 26890 1 1 75 ASN CG C -6.522 -5.497 -0.466 1.00 . A A . 75 ASN CG 1 1
10 26891 1 1 75 ASN H H -7.680 -3.239 0.686 1.00 . A A . 75 ASN H 1 1
10 26892 1 1 75 ASN HA H -7.026 -4.988 2.928 1.00 . A A . 75 ASN HA 1 1
10 26893 1 1 75 ASN HB2 H -6.492 -6.687 1.287 1.00 . A A . 75 ASN HB2 1 1
10 26894 1 1 75 ASN HB3 H -8.065 -6.001 0.906 1.00 . A A . 75 ASN HB3 1 1
10 26895 1 1 75 ASN HD21 H -8.292 -4.728 -0.945 1.00 . A A . 75 ASN HD21 1 1
10 26896 1 1 75 ASN HD22 H -7.099 -4.705 -2.206 1.00 . A A . 75 ASN HD22 1 1
10 26897 1 1 75 ASN N N -7.558 -3.500 1.621 1.00 . A A . 75 ASN N 1 1
10 26898 1 1 75 ASN ND2 N -7.394 -4.923 -1.281 1.00 . A A . 75 ASN ND2 1 1
10 26899 1 1 75 ASN O O -4.839 -3.346 1.283 1.00 . A A . 75 ASN O 1 1
10 26900 1 1 75 ASN OD1 O -5.388 -5.793 -0.820 1.00 . A A . 75 ASN OD1 1 1
10 26901 1 1 76 LEU C C -2.300 -5.700 1.997 1.00 . A A . 76 LEU C 1 1
10 26902 1 1 76 LEU CA C -3.106 -4.789 2.912 1.00 . A A . 76 LEU CA 1 1
10 26903 1 1 76 LEU CB C -2.725 -5.060 4.371 1.00 . A A . 76 LEU CB 1 1
10 26904 1 1 76 LEU CD1 C -1.010 -3.307 4.906 1.00 . A A . 76 LEU CD1 1 1
10 26905 1 1 76 LEU CD2 C -0.922 -5.534 6.034 1.00 . A A . 76 LEU CD2 1 1
10 26906 1 1 76 LEU CG C -1.271 -4.796 4.757 1.00 . A A . 76 LEU CG 1 1
10 26907 1 1 76 LEU H H -4.929 -5.774 3.226 1.00 . A A . 76 LEU H 1 1
10 26908 1 1 76 LEU HA H -2.895 -3.757 2.678 1.00 . A A . 76 LEU HA 1 1
10 26909 1 1 76 LEU HB2 H -3.354 -4.445 5.000 1.00 . A A . 76 LEU HB2 1 1
10 26910 1 1 76 LEU HB3 H -2.945 -6.095 4.585 1.00 . A A . 76 LEU HB3 1 1
10 26911 1 1 76 LEU HD11 H -1.654 -2.903 5.673 1.00 . A A . 76 LEU HD11 1 1
10 26912 1 1 76 LEU HD12 H -1.213 -2.810 3.968 1.00 . A A . 76 LEU HD12 1 1
10 26913 1 1 76 LEU HD13 H 0.021 -3.149 5.181 1.00 . A A . 76 LEU HD13 1 1
10 26914 1 1 76 LEU HD21 H -1.037 -6.597 5.880 1.00 . A A . 76 LEU HD21 1 1
10 26915 1 1 76 LEU HD22 H -1.581 -5.212 6.828 1.00 . A A . 76 LEU HD22 1 1
10 26916 1 1 76 LEU HD23 H 0.101 -5.318 6.306 1.00 . A A . 76 LEU HD23 1 1
10 26917 1 1 76 LEU HG H -0.630 -5.165 3.971 1.00 . A A . 76 LEU HG 1 1
10 26918 1 1 76 LEU N N -4.520 -5.026 2.741 1.00 . A A . 76 LEU N 1 1
10 26919 1 1 76 LEU O O -2.548 -6.906 1.938 1.00 . A A . 76 LEU O 1 1
10 26920 1 1 77 LEU C C 0.504 -6.704 1.252 1.00 . A A . 77 LEU C 1 1
10 26921 1 1 77 LEU CA C -0.465 -5.894 0.411 1.00 . A A . 77 LEU CA 1 1
10 26922 1 1 77 LEU CB C 0.328 -4.972 -0.537 1.00 . A A . 77 LEU CB 1 1
10 26923 1 1 77 LEU CD1 C -1.027 -5.399 -2.624 1.00 . A A . 77 LEU CD1 1 1
10 26924 1 1 77 LEU CD2 C -1.508 -3.394 -1.233 1.00 . A A . 77 LEU CD2 1 1
10 26925 1 1 77 LEU CG C -0.434 -4.339 -1.718 1.00 . A A . 77 LEU CG 1 1
10 26926 1 1 77 LEU H H -1.216 -4.150 1.358 1.00 . A A . 77 LEU H 1 1
10 26927 1 1 77 LEU HA H -1.076 -6.566 -0.171 1.00 . A A . 77 LEU HA 1 1
10 26928 1 1 77 LEU HB2 H 0.741 -4.169 0.054 1.00 . A A . 77 LEU HB2 1 1
10 26929 1 1 77 LEU HB3 H 1.151 -5.545 -0.941 1.00 . A A . 77 LEU HB3 1 1
10 26930 1 1 77 LEU HD11 H -1.740 -5.991 -2.071 1.00 . A A . 77 LEU HD11 1 1
10 26931 1 1 77 LEU HD12 H -0.240 -6.038 -2.995 1.00 . A A . 77 LEU HD12 1 1
10 26932 1 1 77 LEU HD13 H -1.525 -4.923 -3.456 1.00 . A A . 77 LEU HD13 1 1
10 26933 1 1 77 LEU HD21 H -1.069 -2.652 -0.583 1.00 . A A . 77 LEU HD21 1 1
10 26934 1 1 77 LEU HD22 H -2.261 -3.949 -0.693 1.00 . A A . 77 LEU HD22 1 1
10 26935 1 1 77 LEU HD23 H -1.959 -2.901 -2.082 1.00 . A A . 77 LEU HD23 1 1
10 26936 1 1 77 LEU HG H 0.269 -3.768 -2.310 1.00 . A A . 77 LEU HG 1 1
10 26937 1 1 77 LEU N N -1.341 -5.124 1.289 1.00 . A A . 77 LEU N 1 1
10 26938 1 1 77 LEU O O 0.837 -7.851 0.924 1.00 . A A . 77 LEU O 1 1
10 26939 1 1 78 GLY C C 2.673 -5.742 4.014 1.00 . A A . 78 GLY C 1 1
10 26940 1 1 78 GLY CA C 1.862 -6.745 3.235 1.00 . A A . 78 GLY CA 1 1
10 26941 1 1 78 GLY H H 0.658 -5.181 2.528 1.00 . A A . 78 GLY H 1 1
10 26942 1 1 78 GLY HA2 H 1.300 -7.359 3.924 1.00 . A A . 78 GLY HA2 1 1
10 26943 1 1 78 GLY HA3 H 2.533 -7.372 2.667 1.00 . A A . 78 GLY HA3 1 1
10 26944 1 1 78 GLY N N 0.949 -6.098 2.337 1.00 . A A . 78 GLY N 1 1
10 26945 1 1 78 GLY O O 2.620 -4.543 3.731 1.00 . A A . 78 GLY O 1 1
10 26946 1 1 79 ARG C C 5.443 -6.164 6.327 1.00 . A A . 79 ARG C 1 1
10 26947 1 1 79 ARG CA C 4.251 -5.373 5.819 1.00 . A A . 79 ARG CA 1 1
10 26948 1 1 79 ARG CB C 3.454 -4.758 6.984 1.00 . A A . 79 ARG CB 1 1
10 26949 1 1 79 ARG CD C 1.654 -5.028 8.715 1.00 . A A . 79 ARG CD 1 1
10 26950 1 1 79 ARG CG C 2.539 -5.735 7.700 1.00 . A A . 79 ARG CG 1 1
10 26951 1 1 79 ARG CZ C -0.605 -5.384 9.683 1.00 . A A . 79 ARG CZ 1 1
10 26952 1 1 79 ARG H H 3.365 -7.183 5.200 1.00 . A A . 79 ARG H 1 1
10 26953 1 1 79 ARG HA H 4.616 -4.576 5.188 1.00 . A A . 79 ARG HA 1 1
10 26954 1 1 79 ARG HB2 H 4.149 -4.360 7.708 1.00 . A A . 79 ARG HB2 1 1
10 26955 1 1 79 ARG HB3 H 2.851 -3.949 6.600 1.00 . A A . 79 ARG HB3 1 1
10 26956 1 1 79 ARG HD2 H 2.237 -4.819 9.598 1.00 . A A . 79 ARG HD2 1 1
10 26957 1 1 79 ARG HD3 H 1.297 -4.103 8.287 1.00 . A A . 79 ARG HD3 1 1
10 26958 1 1 79 ARG HE H 0.555 -6.811 8.864 1.00 . A A . 79 ARG HE 1 1
10 26959 1 1 79 ARG HG2 H 1.913 -6.226 6.970 1.00 . A A . 79 ARG HG2 1 1
10 26960 1 1 79 ARG HG3 H 3.144 -6.469 8.211 1.00 . A A . 79 ARG HG3 1 1
10 26961 1 1 79 ARG HH11 H 0.083 -3.480 9.911 1.00 . A A . 79 ARG HH11 1 1
10 26962 1 1 79 ARG HH12 H -1.521 -3.760 10.489 1.00 . A A . 79 ARG HH12 1 1
10 26963 1 1 79 ARG HH21 H -1.603 -7.161 9.645 1.00 . A A . 79 ARG HH21 1 1
10 26964 1 1 79 ARG HH22 H -2.466 -5.837 10.341 1.00 . A A . 79 ARG HH22 1 1
10 26965 1 1 79 ARG N N 3.399 -6.220 5.002 1.00 . A A . 79 ARG N 1 1
10 26966 1 1 79 ARG NE N 0.502 -5.852 9.097 1.00 . A A . 79 ARG NE 1 1
10 26967 1 1 79 ARG NH1 N -0.683 -4.111 10.056 1.00 . A A . 79 ARG NH1 1 1
10 26968 1 1 79 ARG NH2 N -1.631 -6.193 9.907 1.00 . A A . 79 ARG NH2 1 1
10 26969 1 1 79 ARG O O 5.323 -7.353 6.633 1.00 . A A . 79 ARG O 1 1
10 26970 1 1 80 PHE C C 8.465 -5.407 7.972 1.00 . A A . 80 PHE C 1 1
10 26971 1 1 80 PHE CA C 7.818 -6.171 6.832 1.00 . A A . 80 PHE CA 1 1
10 26972 1 1 80 PHE CB C 8.806 -6.318 5.665 1.00 . A A . 80 PHE CB 1 1
10 26973 1 1 80 PHE CD1 C 8.470 -4.187 4.367 1.00 . A A . 80 PHE CD1 1 1
10 26974 1 1 80 PHE CD2 C 10.621 -4.618 5.296 1.00 . A A . 80 PHE CD2 1 1
10 26975 1 1 80 PHE CE1 C 8.930 -2.998 3.842 1.00 . A A . 80 PHE CE1 1 1
10 26976 1 1 80 PHE CE2 C 11.086 -3.430 4.774 1.00 . A A . 80 PHE CE2 1 1
10 26977 1 1 80 PHE CG C 9.308 -5.012 5.100 1.00 . A A . 80 PHE CG 1 1
10 26978 1 1 80 PHE CZ C 10.239 -2.620 4.045 1.00 . A A . 80 PHE CZ 1 1
10 26979 1 1 80 PHE H H 6.624 -4.565 6.156 1.00 . A A . 80 PHE H 1 1
10 26980 1 1 80 PHE HA H 7.552 -7.156 7.186 1.00 . A A . 80 PHE HA 1 1
10 26981 1 1 80 PHE HB2 H 9.666 -6.876 6.005 1.00 . A A . 80 PHE HB2 1 1
10 26982 1 1 80 PHE HB3 H 8.329 -6.866 4.867 1.00 . A A . 80 PHE HB3 1 1
10 26983 1 1 80 PHE HD1 H 7.444 -4.483 4.209 1.00 . A A . 80 PHE HD1 1 1
10 26984 1 1 80 PHE HD2 H 11.285 -5.252 5.866 1.00 . A A . 80 PHE HD2 1 1
10 26985 1 1 80 PHE HE1 H 8.266 -2.366 3.272 1.00 . A A . 80 PHE HE1 1 1
10 26986 1 1 80 PHE HE2 H 12.112 -3.135 4.934 1.00 . A A . 80 PHE HE2 1 1
10 26987 1 1 80 PHE HZ H 10.600 -1.691 3.633 1.00 . A A . 80 PHE HZ 1 1
10 26988 1 1 80 PHE N N 6.592 -5.515 6.396 1.00 . A A . 80 PHE N 1 1
10 26989 1 1 80 PHE O O 8.349 -4.177 8.053 1.00 . A A . 80 PHE O 1 1
10 26990 1 1 81 GLU C C 11.219 -5.144 9.656 1.00 . A A . 81 GLU C 1 1
10 26991 1 1 81 GLU CA C 9.795 -5.546 9.992 1.00 . A A . 81 GLU CA 1 1
10 26992 1 1 81 GLU CB C 9.841 -6.554 11.135 1.00 . A A . 81 GLU CB 1 1
10 26993 1 1 81 GLU CD C 8.676 -8.274 12.521 1.00 . A A . 81 GLU CD 1 1
10 26994 1 1 81 GLU CG C 8.510 -7.176 11.498 1.00 . A A . 81 GLU CG 1 1
10 26995 1 1 81 GLU H H 9.227 -7.097 8.685 1.00 . A A . 81 GLU H 1 1
10 26996 1 1 81 GLU HA H 9.234 -4.680 10.306 1.00 . A A . 81 GLU HA 1 1
10 26997 1 1 81 GLU HB2 H 10.513 -7.352 10.863 1.00 . A A . 81 GLU HB2 1 1
10 26998 1 1 81 GLU HB3 H 10.232 -6.060 12.013 1.00 . A A . 81 GLU HB3 1 1
10 26999 1 1 81 GLU HG2 H 7.864 -6.413 11.905 1.00 . A A . 81 GLU HG2 1 1
10 27000 1 1 81 GLU HG3 H 8.063 -7.595 10.608 1.00 . A A . 81 GLU HG3 1 1
10 27001 1 1 81 GLU N N 9.146 -6.131 8.835 1.00 . A A . 81 GLU N 1 1
10 27002 1 1 81 GLU O O 11.946 -5.891 8.995 1.00 . A A . 81 GLU O 1 1
10 27003 1 1 81 GLU OE1 O 8.839 -7.956 13.715 1.00 . A A . 81 GLU OE1 1 1
10 27004 1 1 81 GLU OE2 O 8.670 -9.464 12.134 1.00 . A A . 81 GLU OE2 1 1
10 27005 1 1 82 LEU C C 13.639 -3.405 11.293 1.00 . A A . 82 LEU C 1 1
10 27006 1 1 82 LEU CA C 12.980 -3.528 9.925 1.00 . A A . 82 LEU CA 1 1
10 27007 1 1 82 LEU CB C 13.020 -2.187 9.165 1.00 . A A . 82 LEU CB 1 1
10 27008 1 1 82 LEU CD1 C 14.192 -0.612 7.590 1.00 . A A . 82 LEU CD1 1 1
10 27009 1 1 82 LEU CD2 C 15.385 -1.380 9.633 1.00 . A A . 82 LEU CD2 1 1
10 27010 1 1 82 LEU CG C 14.381 -1.770 8.552 1.00 . A A . 82 LEU CG 1 1
10 27011 1 1 82 LEU H H 10.977 -3.392 10.571 1.00 . A A . 82 LEU H 1 1
10 27012 1 1 82 LEU HA H 13.504 -4.281 9.354 1.00 . A A . 82 LEU HA 1 1
10 27013 1 1 82 LEU HB2 H 12.296 -2.238 8.364 1.00 . A A . 82 LEU HB2 1 1
10 27014 1 1 82 LEU HB3 H 12.712 -1.411 9.848 1.00 . A A . 82 LEU HB3 1 1
10 27015 1 1 82 LEU HD11 H 13.766 0.229 8.118 1.00 . A A . 82 LEU HD11 1 1
10 27016 1 1 82 LEU HD12 H 13.527 -0.912 6.794 1.00 . A A . 82 LEU HD12 1 1
10 27017 1 1 82 LEU HD13 H 15.148 -0.329 7.174 1.00 . A A . 82 LEU HD13 1 1
10 27018 1 1 82 LEU HD21 H 15.544 -2.219 10.295 1.00 . A A . 82 LEU HD21 1 1
10 27019 1 1 82 LEU HD22 H 15.001 -0.543 10.197 1.00 . A A . 82 LEU HD22 1 1
10 27020 1 1 82 LEU HD23 H 16.321 -1.103 9.171 1.00 . A A . 82 LEU HD23 1 1
10 27021 1 1 82 LEU HG H 14.787 -2.602 7.995 1.00 . A A . 82 LEU HG 1 1
10 27022 1 1 82 LEU N N 11.619 -3.977 10.107 1.00 . A A . 82 LEU N 1 1
10 27023 1 1 82 LEU O O 13.258 -2.557 12.106 1.00 . A A . 82 LEU O 1 1
10 27024 1 1 83 SER C C 16.805 -4.405 12.551 1.00 . A A . 83 SER C 1 1
10 27025 1 1 83 SER CA C 15.302 -4.284 12.810 1.00 . A A . 83 SER CA 1 1
10 27026 1 1 83 SER CB C 14.812 -5.456 13.665 1.00 . A A . 83 SER CB 1 1
10 27027 1 1 83 SER H H 14.833 -4.939 10.871 1.00 . A A . 83 SER H 1 1
10 27028 1 1 83 SER HA H 15.100 -3.358 13.324 1.00 . A A . 83 SER HA 1 1
10 27029 1 1 83 SER HB2 H 15.149 -6.383 13.226 1.00 . A A . 83 SER HB2 1 1
10 27030 1 1 83 SER HB3 H 15.211 -5.363 14.664 1.00 . A A . 83 SER HB3 1 1
10 27031 1 1 83 SER HG H 13.059 -4.639 13.374 1.00 . A A . 83 SER HG 1 1
10 27032 1 1 83 SER N N 14.590 -4.272 11.552 1.00 . A A . 83 SER N 1 1
10 27033 1 1 83 SER O O 17.237 -4.447 11.399 1.00 . A A . 83 SER O 1 1
10 27034 1 1 83 SER OG O 13.392 -5.469 13.736 1.00 . A A . 83 SER OG 1 1
10 27035 1 1 84 GLY C C 19.749 -3.285 13.732 1.00 . A A . 84 GLY C 1 1
10 27036 1 1 84 GLY CA C 19.024 -4.580 13.454 1.00 . A A . 84 GLY CA 1 1
10 27037 1 1 84 GLY H H 17.199 -4.399 14.510 1.00 . A A . 84 GLY H 1 1
10 27038 1 1 84 GLY HA2 H 19.385 -5.336 14.135 1.00 . A A . 84 GLY HA2 1 1
10 27039 1 1 84 GLY HA3 H 19.240 -4.890 12.444 1.00 . A A . 84 GLY HA3 1 1
10 27040 1 1 84 GLY N N 17.590 -4.453 13.611 1.00 . A A . 84 GLY N 1 1
10 27041 1 1 84 GLY O O 20.914 -3.125 13.369 1.00 . A A . 84 GLY O 1 1
10 27042 1 1 85 ILE C C 19.848 -0.963 16.224 1.00 . A A . 85 ILE C 1 1
10 27043 1 1 85 ILE CA C 19.657 -1.084 14.714 1.00 . A A . 85 ILE CA 1 1
10 27044 1 1 85 ILE CB C 18.842 0.143 14.170 1.00 . A A . 85 ILE CB 1 1
10 27045 1 1 85 ILE CD1 C 16.468 -0.814 13.760 1.00 . A A . 85 ILE CD1 1 1
10 27046 1 1 85 ILE CG1 C 17.349 0.103 14.597 1.00 . A A . 85 ILE CG1 1 1
10 27047 1 1 85 ILE CG2 C 18.965 0.237 12.655 1.00 . A A . 85 ILE CG2 1 1
10 27048 1 1 85 ILE H H 18.141 -2.543 14.643 1.00 . A A . 85 ILE H 1 1
10 27049 1 1 85 ILE HA H 20.636 -1.063 14.254 1.00 . A A . 85 ILE HA 1 1
10 27050 1 1 85 ILE HB H 19.295 1.034 14.581 1.00 . A A . 85 ILE HB 1 1
10 27051 1 1 85 ILE HD11 H 16.847 -1.823 13.806 1.00 . A A . 85 ILE HD11 1 1
10 27052 1 1 85 ILE HD12 H 16.469 -0.476 12.735 1.00 . A A . 85 ILE HD12 1 1
10 27053 1 1 85 ILE HD13 H 15.459 -0.790 14.145 1.00 . A A . 85 ILE HD13 1 1
10 27054 1 1 85 ILE HG12 H 17.287 -0.236 15.620 1.00 . A A . 85 ILE HG12 1 1
10 27055 1 1 85 ILE HG13 H 16.942 1.102 14.535 1.00 . A A . 85 ILE HG13 1 1
10 27056 1 1 85 ILE HG21 H 18.585 -0.669 12.205 1.00 . A A . 85 ILE HG21 1 1
10 27057 1 1 85 ILE HG22 H 20.004 0.365 12.386 1.00 . A A . 85 ILE HG22 1 1
10 27058 1 1 85 ILE HG23 H 18.395 1.082 12.300 1.00 . A A . 85 ILE HG23 1 1
10 27059 1 1 85 ILE N N 19.066 -2.359 14.374 1.00 . A A . 85 ILE N 1 1
10 27060 1 1 85 ILE O O 18.884 -0.810 16.969 1.00 . A A . 85 ILE O 1 1
10 27061 1 1 86 PRO C C 20.949 0.346 18.785 1.00 . A A . 86 PRO C 1 1
10 27062 1 1 86 PRO CA C 21.433 -0.977 18.124 1.00 . A A . 86 PRO CA 1 1
10 27063 1 1 86 PRO CB C 22.962 -1.094 18.160 1.00 . A A . 86 PRO CB 1 1
10 27064 1 1 86 PRO CD C 22.293 -1.395 15.879 1.00 . A A . 86 PRO CD 1 1
10 27065 1 1 86 PRO CG C 23.315 -1.812 16.901 1.00 . A A . 86 PRO CG 1 1
10 27066 1 1 86 PRO HA H 21.002 -1.803 18.673 1.00 . A A . 86 PRO HA 1 1
10 27067 1 1 86 PRO HB2 H 23.403 -0.109 18.198 1.00 . A A . 86 PRO HB2 1 1
10 27068 1 1 86 PRO HB3 H 23.260 -1.659 19.030 1.00 . A A . 86 PRO HB3 1 1
10 27069 1 1 86 PRO HD2 H 22.629 -0.520 15.343 1.00 . A A . 86 PRO HD2 1 1
10 27070 1 1 86 PRO HD3 H 22.093 -2.206 15.195 1.00 . A A . 86 PRO HD3 1 1
10 27071 1 1 86 PRO HG2 H 24.306 -1.523 16.580 1.00 . A A . 86 PRO HG2 1 1
10 27072 1 1 86 PRO HG3 H 23.270 -2.879 17.063 1.00 . A A . 86 PRO HG3 1 1
10 27073 1 1 86 PRO N N 21.102 -1.090 16.696 1.00 . A A . 86 PRO N 1 1
10 27074 1 1 86 PRO O O 20.351 0.301 19.862 1.00 . A A . 86 PRO O 1 1
10 27075 1 1 87 PRO C C 19.217 2.894 18.802 1.00 . A A . 87 PRO C 1 1
10 27076 1 1 87 PRO CA C 20.739 2.819 18.747 1.00 . A A . 87 PRO CA 1 1
10 27077 1 1 87 PRO CB C 21.288 3.886 17.783 1.00 . A A . 87 PRO CB 1 1
10 27078 1 1 87 PRO CD C 21.926 1.772 16.909 1.00 . A A . 87 PRO CD 1 1
10 27079 1 1 87 PRO CG C 22.361 3.196 17.021 1.00 . A A . 87 PRO CG 1 1
10 27080 1 1 87 PRO HA H 21.144 2.973 19.737 1.00 . A A . 87 PRO HA 1 1
10 27081 1 1 87 PRO HB2 H 20.495 4.224 17.131 1.00 . A A . 87 PRO HB2 1 1
10 27082 1 1 87 PRO HB3 H 21.677 4.721 18.347 1.00 . A A . 87 PRO HB3 1 1
10 27083 1 1 87 PRO HD2 H 21.274 1.643 16.057 1.00 . A A . 87 PRO HD2 1 1
10 27084 1 1 87 PRO HD3 H 22.781 1.118 16.834 1.00 . A A . 87 PRO HD3 1 1
10 27085 1 1 87 PRO HG2 H 22.461 3.638 16.040 1.00 . A A . 87 PRO HG2 1 1
10 27086 1 1 87 PRO HG3 H 23.295 3.262 17.559 1.00 . A A . 87 PRO HG3 1 1
10 27087 1 1 87 PRO N N 21.198 1.549 18.171 1.00 . A A . 87 PRO N 1 1
10 27088 1 1 87 PRO O O 18.527 2.339 17.943 1.00 . A A . 87 PRO O 1 1
10 27089 1 1 88 ALA C C 16.713 4.739 19.005 1.00 . A A . 88 ALA C 1 1
10 27090 1 1 88 ALA CA C 17.261 3.701 19.973 1.00 . A A . 88 ALA CA 1 1
10 27091 1 1 88 ALA CB C 16.919 4.082 21.406 1.00 . A A . 88 ALA CB 1 1
10 27092 1 1 88 ALA H H 19.297 3.979 20.468 1.00 . A A . 88 ALA H 1 1
10 27093 1 1 88 ALA HA H 16.807 2.744 19.759 1.00 . A A . 88 ALA HA 1 1
10 27094 1 1 88 ALA HB1 H 17.257 3.307 22.076 1.00 . A A . 88 ALA HB1 1 1
10 27095 1 1 88 ALA HB2 H 15.850 4.199 21.500 1.00 . A A . 88 ALA HB2 1 1
10 27096 1 1 88 ALA HB3 H 17.406 5.012 21.657 1.00 . A A . 88 ALA HB3 1 1
10 27097 1 1 88 ALA N N 18.697 3.561 19.813 1.00 . A A . 88 ALA N 1 1
10 27098 1 1 88 ALA O O 17.109 5.909 19.058 1.00 . A A . 88 ALA O 1 1
10 27099 1 1 89 PRO C C 14.484 6.394 17.798 1.00 . A A . 89 PRO C 1 1
10 27100 1 1 89 PRO CA C 15.188 5.220 17.118 1.00 . A A . 89 PRO CA 1 1
10 27101 1 1 89 PRO CB C 14.166 4.329 16.400 1.00 . A A . 89 PRO CB 1 1
10 27102 1 1 89 PRO CD C 15.365 2.924 17.915 1.00 . A A . 89 PRO CD 1 1
10 27103 1 1 89 PRO CG C 14.677 2.943 16.580 1.00 . A A . 89 PRO CG 1 1
10 27104 1 1 89 PRO HA H 15.909 5.593 16.408 1.00 . A A . 89 PRO HA 1 1
10 27105 1 1 89 PRO HB2 H 13.195 4.455 16.857 1.00 . A A . 89 PRO HB2 1 1
10 27106 1 1 89 PRO HB3 H 14.117 4.600 15.356 1.00 . A A . 89 PRO HB3 1 1
10 27107 1 1 89 PRO HD2 H 14.677 2.639 18.694 1.00 . A A . 89 PRO HD2 1 1
10 27108 1 1 89 PRO HD3 H 16.208 2.251 17.890 1.00 . A A . 89 PRO HD3 1 1
10 27109 1 1 89 PRO HG2 H 13.855 2.244 16.571 1.00 . A A . 89 PRO HG2 1 1
10 27110 1 1 89 PRO HG3 H 15.379 2.707 15.794 1.00 . A A . 89 PRO HG3 1 1
10 27111 1 1 89 PRO N N 15.816 4.319 18.087 1.00 . A A . 89 PRO N 1 1
10 27112 1 1 89 PRO O O 13.382 6.250 18.337 1.00 . A A . 89 PRO O 1 1
10 27113 1 1 90 ARG C C 13.853 9.601 17.385 1.00 . A A . 90 ARG C 1 1
10 27114 1 1 90 ARG CA C 14.602 8.746 18.403 1.00 . A A . 90 ARG CA 1 1
10 27115 1 1 90 ARG CB C 15.724 9.547 19.084 1.00 . A A . 90 ARG CB 1 1
10 27116 1 1 90 ARG CD C 18.059 10.485 18.984 1.00 . A A . 90 ARG CD 1 1
10 27117 1 1 90 ARG CG C 16.966 9.746 18.223 1.00 . A A . 90 ARG CG 1 1
10 27118 1 1 90 ARG CZ C 20.457 11.058 18.682 1.00 . A A . 90 ARG CZ 1 1
10 27119 1 1 90 ARG H H 16.015 7.578 17.347 1.00 . A A . 90 ARG H 1 1
10 27120 1 1 90 ARG HA H 13.898 8.430 19.159 1.00 . A A . 90 ARG HA 1 1
10 27121 1 1 90 ARG HB2 H 15.340 10.521 19.348 1.00 . A A . 90 ARG HB2 1 1
10 27122 1 1 90 ARG HB3 H 16.017 9.033 19.987 1.00 . A A . 90 ARG HB3 1 1
10 27123 1 1 90 ARG HD2 H 17.703 11.474 19.231 1.00 . A A . 90 ARG HD2 1 1
10 27124 1 1 90 ARG HD3 H 18.274 9.943 19.893 1.00 . A A . 90 ARG HD3 1 1
10 27125 1 1 90 ARG HE H 19.246 10.328 17.255 1.00 . A A . 90 ARG HE 1 1
10 27126 1 1 90 ARG HG2 H 17.342 8.779 17.926 1.00 . A A . 90 ARG HG2 1 1
10 27127 1 1 90 ARG HG3 H 16.698 10.314 17.346 1.00 . A A . 90 ARG HG3 1 1
10 27128 1 1 90 ARG HH11 H 19.758 11.362 20.563 1.00 . A A . 90 ARG HH11 1 1
10 27129 1 1 90 ARG HH12 H 21.421 11.769 20.325 1.00 . A A . 90 ARG HH12 1 1
10 27130 1 1 90 ARG HH21 H 21.463 10.848 16.928 1.00 . A A . 90 ARG HH21 1 1
10 27131 1 1 90 ARG HH22 H 22.403 11.461 18.245 1.00 . A A . 90 ARG HH22 1 1
10 27132 1 1 90 ARG N N 15.137 7.543 17.785 1.00 . A A . 90 ARG N 1 1
10 27133 1 1 90 ARG NE N 19.293 10.606 18.198 1.00 . A A . 90 ARG NE 1 1
10 27134 1 1 90 ARG NH1 N 20.554 11.424 19.955 1.00 . A A . 90 ARG NH1 1 1
10 27135 1 1 90 ARG NH2 N 21.524 11.130 17.890 1.00 . A A . 90 ARG NH2 1 1
10 27136 1 1 90 ARG O O 13.120 10.523 17.749 1.00 . A A . 90 ARG O 1 1
10 27137 1 1 91 GLY C C 14.107 11.196 14.550 1.00 . A A . 91 GLY C 1 1
10 27138 1 1 91 GLY CA C 13.337 9.999 15.065 1.00 . A A . 91 GLY CA 1 1
10 27139 1 1 91 GLY H H 14.653 8.560 15.883 1.00 . A A . 91 GLY H 1 1
10 27140 1 1 91 GLY HA2 H 13.158 9.323 14.243 1.00 . A A . 91 GLY HA2 1 1
10 27141 1 1 91 GLY HA3 H 12.386 10.337 15.451 1.00 . A A . 91 GLY HA3 1 1
10 27142 1 1 91 GLY N N 14.036 9.285 16.112 1.00 . A A . 91 GLY N 1 1
10 27143 1 1 91 GLY O O 13.529 12.250 14.307 1.00 . A A . 91 GLY O 1 1
10 27144 1 1 92 VAL C C 16.597 11.900 12.378 1.00 . A A . 92 VAL C 1 1
10 27145 1 1 92 VAL CA C 16.239 12.119 13.866 1.00 . A A . 92 VAL CA 1 1
10 27146 1 1 92 VAL CB C 17.525 12.342 14.715 1.00 . A A . 92 VAL CB 1 1
10 27147 1 1 92 VAL CG1 C 18.459 13.337 14.040 1.00 . A A . 92 VAL CG1 1 1
10 27148 1 1 92 VAL CG2 C 17.156 12.832 16.104 1.00 . A A . 92 VAL CG2 1 1
10 27149 1 1 92 VAL H H 15.819 10.185 14.625 1.00 . A A . 92 VAL H 1 1
10 27150 1 1 92 VAL HA H 15.643 13.019 13.925 1.00 . A A . 92 VAL HA 1 1
10 27151 1 1 92 VAL HB H 18.047 11.405 14.816 1.00 . A A . 92 VAL HB 1 1
10 27152 1 1 92 VAL HG11 H 17.952 14.283 13.923 1.00 . A A . 92 VAL HG11 1 1
10 27153 1 1 92 VAL HG12 H 18.744 12.960 13.069 1.00 . A A . 92 VAL HG12 1 1
10 27154 1 1 92 VAL HG13 H 19.341 13.472 14.647 1.00 . A A . 92 VAL HG13 1 1
10 27155 1 1 92 VAL HG21 H 18.048 12.905 16.709 1.00 . A A . 92 VAL HG21 1 1
10 27156 1 1 92 VAL HG22 H 16.462 12.144 16.560 1.00 . A A . 92 VAL HG22 1 1
10 27157 1 1 92 VAL HG23 H 16.697 13.807 16.029 1.00 . A A . 92 VAL HG23 1 1
10 27158 1 1 92 VAL N N 15.406 11.041 14.390 1.00 . A A . 92 VAL N 1 1
10 27159 1 1 92 VAL O O 16.384 12.796 11.560 1.00 . A A . 92 VAL O 1 1
10 27160 1 1 93 PRO C C 16.248 10.208 9.742 1.00 . A A . 93 PRO C 1 1
10 27161 1 1 93 PRO CA C 17.489 10.430 10.602 1.00 . A A . 93 PRO CA 1 1
10 27162 1 1 93 PRO CB C 18.328 9.137 10.679 1.00 . A A . 93 PRO CB 1 1
10 27163 1 1 93 PRO CD C 17.466 9.571 12.851 1.00 . A A . 93 PRO CD 1 1
10 27164 1 1 93 PRO CG C 18.615 8.950 12.131 1.00 . A A . 93 PRO CG 1 1
10 27165 1 1 93 PRO HA H 18.083 11.227 10.179 1.00 . A A . 93 PRO HA 1 1
10 27166 1 1 93 PRO HB2 H 17.755 8.313 10.279 1.00 . A A . 93 PRO HB2 1 1
10 27167 1 1 93 PRO HB3 H 19.237 9.260 10.110 1.00 . A A . 93 PRO HB3 1 1
10 27168 1 1 93 PRO HD2 H 16.637 8.879 12.903 1.00 . A A . 93 PRO HD2 1 1
10 27169 1 1 93 PRO HD3 H 17.758 9.890 13.836 1.00 . A A . 93 PRO HD3 1 1
10 27170 1 1 93 PRO HG2 H 18.681 7.896 12.362 1.00 . A A . 93 PRO HG2 1 1
10 27171 1 1 93 PRO HG3 H 19.536 9.451 12.391 1.00 . A A . 93 PRO HG3 1 1
10 27172 1 1 93 PRO N N 17.142 10.711 11.994 1.00 . A A . 93 PRO N 1 1
10 27173 1 1 93 PRO O O 15.173 9.879 10.254 1.00 . A A . 93 PRO O 1 1
10 27174 1 1 94 GLN C C 15.134 8.764 7.123 1.00 . A A . 94 GLN C 1 1
10 27175 1 1 94 GLN CA C 15.299 10.228 7.523 1.00 . A A . 94 GLN CA 1 1
10 27176 1 1 94 GLN CB C 15.513 11.110 6.280 1.00 . A A . 94 GLN CB 1 1
10 27177 1 1 94 GLN CD C 17.034 11.719 4.343 1.00 . A A . 94 GLN CD 1 1
10 27178 1 1 94 GLN CG C 16.675 10.676 5.386 1.00 . A A . 94 GLN CG 1 1
10 27179 1 1 94 GLN H H 17.286 10.630 8.096 1.00 . A A . 94 GLN H 1 1
10 27180 1 1 94 GLN HA H 14.400 10.551 8.027 1.00 . A A . 94 GLN HA 1 1
10 27181 1 1 94 GLN HB2 H 14.610 11.097 5.686 1.00 . A A . 94 GLN HB2 1 1
10 27182 1 1 94 GLN HB3 H 15.698 12.124 6.605 1.00 . A A . 94 GLN HB3 1 1
10 27183 1 1 94 GLN HE21 H 17.524 10.298 3.034 1.00 . A A . 94 GLN HE21 1 1
10 27184 1 1 94 GLN HE22 H 17.709 11.930 2.495 1.00 . A A . 94 GLN HE22 1 1
10 27185 1 1 94 GLN HG2 H 17.541 10.497 6.005 1.00 . A A . 94 GLN HG2 1 1
10 27186 1 1 94 GLN HG3 H 16.400 9.761 4.881 1.00 . A A . 94 GLN HG3 1 1
10 27187 1 1 94 GLN N N 16.402 10.387 8.446 1.00 . A A . 94 GLN N 1 1
10 27188 1 1 94 GLN NE2 N 17.462 11.273 3.179 1.00 . A A . 94 GLN NE2 1 1
10 27189 1 1 94 GLN O O 16.118 8.049 6.908 1.00 . A A . 94 GLN O 1 1
10 27190 1 1 94 GLN OE1 O 16.909 12.919 4.576 1.00 . A A . 94 GLN OE1 1 1
10 27191 1 1 95 ILE C C 13.217 6.968 5.173 1.00 . A A . 95 ILE C 1 1
10 27192 1 1 95 ILE CA C 13.595 6.966 6.640 1.00 . A A . 95 ILE CA 1 1
10 27193 1 1 95 ILE CB C 12.441 6.356 7.476 1.00 . A A . 95 ILE CB 1 1
10 27194 1 1 95 ILE CD1 C 14.042 5.640 9.350 1.00 . A A . 95 ILE CD1 1 1
10 27195 1 1 95 ILE CG1 C 12.778 6.396 8.976 1.00 . A A . 95 ILE CG1 1 1
10 27196 1 1 95 ILE CG2 C 12.149 4.924 7.030 1.00 . A A . 95 ILE CG2 1 1
10 27197 1 1 95 ILE H H 13.153 8.927 7.267 1.00 . A A . 95 ILE H 1 1
10 27198 1 1 95 ILE HA H 14.484 6.367 6.775 1.00 . A A . 95 ILE HA 1 1
10 27199 1 1 95 ILE HB H 11.554 6.946 7.302 1.00 . A A . 95 ILE HB 1 1
10 27200 1 1 95 ILE HD11 H 14.889 6.081 8.846 1.00 . A A . 95 ILE HD11 1 1
10 27201 1 1 95 ILE HD12 H 13.944 4.606 9.053 1.00 . A A . 95 ILE HD12 1 1
10 27202 1 1 95 ILE HD13 H 14.189 5.694 10.419 1.00 . A A . 95 ILE HD13 1 1
10 27203 1 1 95 ILE HG12 H 12.908 7.423 9.281 1.00 . A A . 95 ILE HG12 1 1
10 27204 1 1 95 ILE HG13 H 11.957 5.965 9.528 1.00 . A A . 95 ILE HG13 1 1
10 27205 1 1 95 ILE HG21 H 13.032 4.317 7.171 1.00 . A A . 95 ILE HG21 1 1
10 27206 1 1 95 ILE HG22 H 11.874 4.922 5.985 1.00 . A A . 95 ILE HG22 1 1
10 27207 1 1 95 ILE HG23 H 11.338 4.521 7.618 1.00 . A A . 95 ILE HG23 1 1
10 27208 1 1 95 ILE N N 13.897 8.319 7.050 1.00 . A A . 95 ILE N 1 1
10 27209 1 1 95 ILE O O 12.258 7.638 4.769 1.00 . A A . 95 ILE O 1 1
10 27210 1 1 96 GLU C C 13.138 4.909 2.519 1.00 . A A . 96 GLU C 1 1
10 27211 1 1 96 GLU CA C 13.757 6.223 2.948 1.00 . A A . 96 GLU CA 1 1
10 27212 1 1 96 GLU CB C 15.081 6.431 2.228 1.00 . A A . 96 GLU CB 1 1
10 27213 1 1 96 GLU CD C 17.231 7.725 2.117 1.00 . A A . 96 GLU CD 1 1
10 27214 1 1 96 GLU CG C 15.916 7.547 2.821 1.00 . A A . 96 GLU CG 1 1
10 27215 1 1 96 GLU H H 14.696 5.701 4.759 1.00 . A A . 96 GLU H 1 1
10 27216 1 1 96 GLU HA H 13.090 7.031 2.693 1.00 . A A . 96 GLU HA 1 1
10 27217 1 1 96 GLU HB2 H 15.651 5.516 2.276 1.00 . A A . 96 GLU HB2 1 1
10 27218 1 1 96 GLU HB3 H 14.882 6.668 1.193 1.00 . A A . 96 GLU HB3 1 1
10 27219 1 1 96 GLU HG2 H 15.362 8.470 2.751 1.00 . A A . 96 GLU HG2 1 1
10 27220 1 1 96 GLU HG3 H 16.106 7.321 3.861 1.00 . A A . 96 GLU HG3 1 1
10 27221 1 1 96 GLU N N 13.973 6.245 4.377 1.00 . A A . 96 GLU N 1 1
10 27222 1 1 96 GLU O O 13.785 3.865 2.555 1.00 . A A . 96 GLU O 1 1
10 27223 1 1 96 GLU OE1 O 17.822 6.720 1.680 1.00 . A A . 96 GLU OE1 1 1
10 27224 1 1 96 GLU OE2 O 17.699 8.874 2.012 1.00 . A A . 96 GLU OE2 1 1
10 27225 1 1 97 VAL C C 11.052 3.800 0.166 1.00 . A A . 97 VAL C 1 1
10 27226 1 1 97 VAL CA C 11.208 3.763 1.675 1.00 . A A . 97 VAL CA 1 1
10 27227 1 1 97 VAL CB C 9.834 3.593 2.347 1.00 . A A . 97 VAL CB 1 1
10 27228 1 1 97 VAL CG1 C 9.144 2.338 1.844 1.00 . A A . 97 VAL CG1 1 1
10 27229 1 1 97 VAL CG2 C 9.995 3.534 3.851 1.00 . A A . 97 VAL CG2 1 1
10 27230 1 1 97 VAL H H 11.407 5.810 2.155 1.00 . A A . 97 VAL H 1 1
10 27231 1 1 97 VAL HA H 11.825 2.916 1.935 1.00 . A A . 97 VAL HA 1 1
10 27232 1 1 97 VAL HB H 9.219 4.446 2.102 1.00 . A A . 97 VAL HB 1 1
10 27233 1 1 97 VAL HG11 H 9.750 1.475 2.075 1.00 . A A . 97 VAL HG11 1 1
10 27234 1 1 97 VAL HG12 H 9.007 2.406 0.775 1.00 . A A . 97 VAL HG12 1 1
10 27235 1 1 97 VAL HG13 H 8.181 2.239 2.325 1.00 . A A . 97 VAL HG13 1 1
10 27236 1 1 97 VAL HG21 H 9.025 3.419 4.311 1.00 . A A . 97 VAL HG21 1 1
10 27237 1 1 97 VAL HG22 H 10.454 4.448 4.200 1.00 . A A . 97 VAL HG22 1 1
10 27238 1 1 97 VAL HG23 H 10.620 2.693 4.115 1.00 . A A . 97 VAL HG23 1 1
10 27239 1 1 97 VAL N N 11.888 4.953 2.134 1.00 . A A . 97 VAL N 1 1
10 27240 1 1 97 VAL O O 10.396 4.691 -0.385 1.00 . A A . 97 VAL O 1 1
10 27241 1 1 98 THR C C 10.760 1.642 -2.422 1.00 . A A . 98 THR C 1 1
10 27242 1 1 98 THR CA C 11.652 2.776 -1.924 1.00 . A A . 98 THR CA 1 1
10 27243 1 1 98 THR CB C 13.076 2.576 -2.468 1.00 . A A . 98 THR CB 1 1
10 27244 1 1 98 THR CG2 C 13.084 2.553 -3.986 1.00 . A A . 98 THR CG2 1 1
10 27245 1 1 98 THR H H 12.163 2.156 0.005 1.00 . A A . 98 THR H 1 1
10 27246 1 1 98 THR HA H 11.276 3.714 -2.304 1.00 . A A . 98 THR HA 1 1
10 27247 1 1 98 THR HB H 13.457 1.635 -2.101 1.00 . A A . 98 THR HB 1 1
10 27248 1 1 98 THR HG1 H 13.598 4.475 -2.359 1.00 . A A . 98 THR HG1 1 1
10 27249 1 1 98 THR HG21 H 12.708 3.494 -4.362 1.00 . A A . 98 THR HG21 1 1
10 27250 1 1 98 THR HG22 H 12.456 1.749 -4.338 1.00 . A A . 98 THR HG22 1 1
10 27251 1 1 98 THR HG23 H 14.094 2.403 -4.336 1.00 . A A . 98 THR HG23 1 1
10 27252 1 1 98 THR N N 11.668 2.847 -0.491 1.00 . A A . 98 THR N 1 1
10 27253 1 1 98 THR O O 11.020 0.470 -2.166 1.00 . A A . 98 THR O 1 1
10 27254 1 1 98 THR OG1 O 13.923 3.638 -2.004 1.00 . A A . 98 THR OG1 1 1
10 27255 1 1 99 PHE C C 9.380 0.722 -5.117 1.00 . A A . 99 PHE C 1 1
10 27256 1 1 99 PHE CA C 8.839 1.042 -3.737 1.00 . A A . 99 PHE CA 1 1
10 27257 1 1 99 PHE CB C 7.412 1.584 -3.838 1.00 . A A . 99 PHE CB 1 1
10 27258 1 1 99 PHE CD1 C 7.111 2.073 -1.383 1.00 . A A . 99 PHE CD1 1 1
10 27259 1 1 99 PHE CD2 C 5.381 0.906 -2.527 1.00 . A A . 99 PHE CD2 1 1
10 27260 1 1 99 PHE CE1 C 6.375 2.016 -0.214 1.00 . A A . 99 PHE CE1 1 1
10 27261 1 1 99 PHE CE2 C 4.644 0.845 -1.363 1.00 . A A . 99 PHE CE2 1 1
10 27262 1 1 99 PHE CG C 6.622 1.517 -2.553 1.00 . A A . 99 PHE CG 1 1
10 27263 1 1 99 PHE CZ C 5.142 1.402 -0.204 1.00 . A A . 99 PHE CZ 1 1
10 27264 1 1 99 PHE H H 9.534 2.961 -3.241 1.00 . A A . 99 PHE H 1 1
10 27265 1 1 99 PHE HA H 8.844 0.144 -3.137 1.00 . A A . 99 PHE HA 1 1
10 27266 1 1 99 PHE HB2 H 7.451 2.619 -4.142 1.00 . A A . 99 PHE HB2 1 1
10 27267 1 1 99 PHE HB3 H 6.882 1.017 -4.585 1.00 . A A . 99 PHE HB3 1 1
10 27268 1 1 99 PHE HD1 H 8.078 2.555 -1.390 1.00 . A A . 99 PHE HD1 1 1
10 27269 1 1 99 PHE HD2 H 4.987 0.468 -3.431 1.00 . A A . 99 PHE HD2 1 1
10 27270 1 1 99 PHE HE1 H 6.768 2.453 0.692 1.00 . A A . 99 PHE HE1 1 1
10 27271 1 1 99 PHE HE2 H 3.678 0.363 -1.360 1.00 . A A . 99 PHE HE2 1 1
10 27272 1 1 99 PHE HZ H 4.567 1.357 0.709 1.00 . A A . 99 PHE HZ 1 1
10 27273 1 1 99 PHE N N 9.713 2.003 -3.117 1.00 . A A . 99 PHE N 1 1
10 27274 1 1 99 PHE O O 9.206 1.495 -6.064 1.00 . A A . 99 PHE O 1 1
10 27275 1 1 100 ASP C C 9.881 -1.829 -7.187 1.00 . A A . 100 ASP C 1 1
10 27276 1 1 100 ASP CA C 10.700 -0.778 -6.464 1.00 . A A . 100 ASP CA 1 1
10 27277 1 1 100 ASP CB C 12.113 -1.293 -6.193 1.00 . A A . 100 ASP CB 1 1
10 27278 1 1 100 ASP CG C 12.850 -1.669 -7.455 1.00 . A A . 100 ASP CG 1 1
10 27279 1 1 100 ASP H H 10.151 -0.981 -4.441 1.00 . A A . 100 ASP H 1 1
10 27280 1 1 100 ASP HA H 10.767 0.100 -7.088 1.00 . A A . 100 ASP HA 1 1
10 27281 1 1 100 ASP HB2 H 12.677 -0.524 -5.688 1.00 . A A . 100 ASP HB2 1 1
10 27282 1 1 100 ASP HB3 H 12.054 -2.164 -5.557 1.00 . A A . 100 ASP HB3 1 1
10 27283 1 1 100 ASP N N 10.068 -0.390 -5.221 1.00 . A A . 100 ASP N 1 1
10 27284 1 1 100 ASP O O 9.737 -2.956 -6.717 1.00 . A A . 100 ASP O 1 1
10 27285 1 1 100 ASP OD1 O 13.037 -0.791 -8.322 1.00 . A A . 100 ASP OD1 1 1
10 27286 1 1 100 ASP OD2 O 13.283 -2.830 -7.571 1.00 . A A . 100 ASP OD2 1 1
10 27287 1 1 101 ILE C C 9.430 -3.117 -10.089 1.00 . A A . 101 ILE C 1 1
10 27288 1 1 101 ILE CA C 8.537 -2.366 -9.113 1.00 . A A . 101 ILE CA 1 1
10 27289 1 1 101 ILE CB C 7.423 -1.620 -9.886 1.00 . A A . 101 ILE CB 1 1
10 27290 1 1 101 ILE CD1 C 5.448 -0.025 -9.568 1.00 . A A . 101 ILE CD1 1 1
10 27291 1 1 101 ILE CG1 C 6.528 -0.851 -8.904 1.00 . A A . 101 ILE CG1 1 1
10 27292 1 1 101 ILE CG2 C 6.594 -2.602 -10.714 1.00 . A A . 101 ILE CG2 1 1
10 27293 1 1 101 ILE H H 9.460 -0.531 -8.629 1.00 . A A . 101 ILE H 1 1
10 27294 1 1 101 ILE HA H 8.075 -3.077 -8.443 1.00 . A A . 101 ILE HA 1 1
10 27295 1 1 101 ILE HB H 7.887 -0.918 -10.563 1.00 . A A . 101 ILE HB 1 1
10 27296 1 1 101 ILE HD11 H 4.812 -0.670 -10.156 1.00 . A A . 101 ILE HD11 1 1
10 27297 1 1 101 ILE HD12 H 5.904 0.715 -10.209 1.00 . A A . 101 ILE HD12 1 1
10 27298 1 1 101 ILE HD13 H 4.857 0.471 -8.812 1.00 . A A . 101 ILE HD13 1 1
10 27299 1 1 101 ILE HG12 H 6.042 -1.556 -8.247 1.00 . A A . 101 ILE HG12 1 1
10 27300 1 1 101 ILE HG13 H 7.143 -0.186 -8.316 1.00 . A A . 101 ILE HG13 1 1
10 27301 1 1 101 ILE HG21 H 7.234 -3.107 -11.423 1.00 . A A . 101 ILE HG21 1 1
10 27302 1 1 101 ILE HG22 H 5.822 -2.066 -11.245 1.00 . A A . 101 ILE HG22 1 1
10 27303 1 1 101 ILE HG23 H 6.139 -3.331 -10.059 1.00 . A A . 101 ILE HG23 1 1
10 27304 1 1 101 ILE N N 9.329 -1.452 -8.318 1.00 . A A . 101 ILE N 1 1
10 27305 1 1 101 ILE O O 10.110 -2.506 -10.916 1.00 . A A . 101 ILE O 1 1
10 27306 1 1 102 ASP C C 9.714 -5.301 -12.261 1.00 . A A . 102 ASP C 1 1
10 27307 1 1 102 ASP CA C 10.261 -5.284 -10.834 1.00 . A A . 102 ASP CA 1 1
10 27308 1 1 102 ASP CB C 10.314 -6.705 -10.264 1.00 . A A . 102 ASP CB 1 1
10 27309 1 1 102 ASP CG C 11.125 -7.658 -11.118 1.00 . A A . 102 ASP CG 1 1
10 27310 1 1 102 ASP H H 8.864 -4.856 -9.297 1.00 . A A . 102 ASP H 1 1
10 27311 1 1 102 ASP HA H 11.259 -4.872 -10.848 1.00 . A A . 102 ASP HA 1 1
10 27312 1 1 102 ASP HB2 H 10.756 -6.674 -9.280 1.00 . A A . 102 ASP HB2 1 1
10 27313 1 1 102 ASP HB3 H 9.307 -7.087 -10.187 1.00 . A A . 102 ASP HB3 1 1
10 27314 1 1 102 ASP N N 9.437 -4.434 -9.976 1.00 . A A . 102 ASP N 1 1
10 27315 1 1 102 ASP O O 8.520 -5.081 -12.474 1.00 . A A . 102 ASP O 1 1
10 27316 1 1 102 ASP OD1 O 10.521 -8.412 -11.905 1.00 . A A . 102 ASP OD1 1 1
10 27317 1 1 102 ASP OD2 O 12.369 -7.657 -11.003 1.00 . A A . 102 ASP OD2 1 1
10 27318 1 1 103 ALA C C 9.072 -6.540 -14.943 1.00 . A A . 103 ALA C 1 1
10 27319 1 1 103 ALA CA C 10.227 -5.585 -14.644 1.00 . A A . 103 ALA CA 1 1
10 27320 1 1 103 ALA CB C 11.436 -5.937 -15.499 1.00 . A A . 103 ALA CB 1 1
10 27321 1 1 103 ALA H H 11.522 -5.771 -12.981 1.00 . A A . 103 ALA H 1 1
10 27322 1 1 103 ALA HA H 9.918 -4.586 -14.908 1.00 . A A . 103 ALA HA 1 1
10 27323 1 1 103 ALA HB1 H 11.174 -5.854 -16.544 1.00 . A A . 103 ALA HB1 1 1
10 27324 1 1 103 ALA HB2 H 11.745 -6.949 -15.285 1.00 . A A . 103 ALA HB2 1 1
10 27325 1 1 103 ALA HB3 H 12.245 -5.258 -15.275 1.00 . A A . 103 ALA HB3 1 1
10 27326 1 1 103 ALA N N 10.592 -5.571 -13.228 1.00 . A A . 103 ALA N 1 1
10 27327 1 1 103 ALA O O 8.245 -6.262 -15.814 1.00 . A A . 103 ALA O 1 1
10 27328 1 1 104 ASN C C 6.588 -8.079 -14.031 1.00 . A A . 104 ASN C 1 1
10 27329 1 1 104 ASN CA C 7.941 -8.636 -14.439 1.00 . A A . 104 ASN CA 1 1
10 27330 1 1 104 ASN CB C 8.221 -9.942 -13.697 1.00 . A A . 104 ASN CB 1 1
10 27331 1 1 104 ASN CG C 9.370 -10.726 -14.297 1.00 . A A . 104 ASN CG 1 1
10 27332 1 1 104 ASN H H 9.684 -7.827 -13.522 1.00 . A A . 104 ASN H 1 1
10 27333 1 1 104 ASN HA H 7.912 -8.842 -15.498 1.00 . A A . 104 ASN HA 1 1
10 27334 1 1 104 ASN HB2 H 8.465 -9.718 -12.669 1.00 . A A . 104 ASN HB2 1 1
10 27335 1 1 104 ASN HB3 H 7.336 -10.558 -13.726 1.00 . A A . 104 ASN HB3 1 1
10 27336 1 1 104 ASN HD21 H 9.826 -11.455 -12.517 1.00 . A A . 104 ASN HD21 1 1
10 27337 1 1 104 ASN HD22 H 10.832 -11.973 -13.822 1.00 . A A . 104 ASN HD22 1 1
10 27338 1 1 104 ASN N N 9.005 -7.656 -14.219 1.00 . A A . 104 ASN N 1 1
10 27339 1 1 104 ASN ND2 N 10.078 -11.458 -13.463 1.00 . A A . 104 ASN ND2 1 1
10 27340 1 1 104 ASN O O 5.556 -8.440 -14.607 1.00 . A A . 104 ASN O 1 1
10 27341 1 1 104 ASN OD1 O 9.614 -10.673 -15.506 1.00 . A A . 104 ASN OD1 1 1
10 27342 1 1 105 GLY C C 5.014 -6.878 -11.170 1.00 . A A . 105 GLY C 1 1
10 27343 1 1 105 GLY CA C 5.359 -6.583 -12.614 1.00 . A A . 105 GLY CA 1 1
10 27344 1 1 105 GLY H H 7.444 -6.931 -12.641 1.00 . A A . 105 GLY H 1 1
10 27345 1 1 105 GLY HA2 H 5.437 -5.514 -12.736 1.00 . A A . 105 GLY HA2 1 1
10 27346 1 1 105 GLY HA3 H 4.559 -6.942 -13.241 1.00 . A A . 105 GLY HA3 1 1
10 27347 1 1 105 GLY N N 6.592 -7.191 -13.051 1.00 . A A . 105 GLY N 1 1
10 27348 1 1 105 GLY O O 3.841 -6.902 -10.811 1.00 . A A . 105 GLY O 1 1
10 27349 1 1 106 ILE C C 6.429 -6.252 -8.092 1.00 . A A . 106 ILE C 1 1
10 27350 1 1 106 ILE CA C 5.785 -7.352 -8.924 1.00 . A A . 106 ILE CA 1 1
10 27351 1 1 106 ILE CB C 6.257 -8.752 -8.415 1.00 . A A . 106 ILE CB 1 1
10 27352 1 1 106 ILE CD1 C 8.021 -9.479 -10.145 1.00 . A A . 106 ILE CD1 1 1
10 27353 1 1 106 ILE CG1 C 7.746 -9.019 -8.726 1.00 . A A . 106 ILE CG1 1 1
10 27354 1 1 106 ILE CG2 C 5.377 -9.855 -8.987 1.00 . A A . 106 ILE CG2 1 1
10 27355 1 1 106 ILE H H 6.932 -7.153 -10.690 1.00 . A A . 106 ILE H 1 1
10 27356 1 1 106 ILE HA H 4.715 -7.286 -8.775 1.00 . A A . 106 ILE HA 1 1
10 27357 1 1 106 ILE HB H 6.121 -8.763 -7.342 1.00 . A A . 106 ILE HB 1 1
10 27358 1 1 106 ILE HD11 H 7.663 -8.736 -10.841 1.00 . A A . 106 ILE HD11 1 1
10 27359 1 1 106 ILE HD12 H 7.514 -10.416 -10.326 1.00 . A A . 106 ILE HD12 1 1
10 27360 1 1 106 ILE HD13 H 9.084 -9.614 -10.281 1.00 . A A . 106 ILE HD13 1 1
10 27361 1 1 106 ILE HG12 H 8.306 -8.110 -8.564 1.00 . A A . 106 ILE HG12 1 1
10 27362 1 1 106 ILE HG13 H 8.114 -9.780 -8.052 1.00 . A A . 106 ILE HG13 1 1
10 27363 1 1 106 ILE HG21 H 5.409 -9.817 -10.066 1.00 . A A . 106 ILE HG21 1 1
10 27364 1 1 106 ILE HG22 H 4.360 -9.717 -8.652 1.00 . A A . 106 ILE HG22 1 1
10 27365 1 1 106 ILE HG23 H 5.740 -10.815 -8.651 1.00 . A A . 106 ILE HG23 1 1
10 27366 1 1 106 ILE N N 6.018 -7.128 -10.346 1.00 . A A . 106 ILE N 1 1
10 27367 1 1 106 ILE O O 7.581 -5.861 -8.336 1.00 . A A . 106 ILE O 1 1
10 27368 1 1 107 LEU C C 7.083 -5.203 -5.173 1.00 . A A . 107 LEU C 1 1
10 27369 1 1 107 LEU CA C 6.157 -4.675 -6.273 1.00 . A A . 107 LEU CA 1 1
10 27370 1 1 107 LEU CB C 4.967 -3.936 -5.650 1.00 . A A . 107 LEU CB 1 1
10 27371 1 1 107 LEU CD1 C 6.137 -1.751 -5.229 1.00 . A A . 107 LEU CD1 1 1
10 27372 1 1 107 LEU CD2 C 4.044 -2.312 -3.980 1.00 . A A . 107 LEU CD2 1 1
10 27373 1 1 107 LEU CG C 5.312 -2.867 -4.608 1.00 . A A . 107 LEU CG 1 1
10 27374 1 1 107 LEU H H 4.764 -6.084 -7.015 1.00 . A A . 107 LEU H 1 1
10 27375 1 1 107 LEU HA H 6.711 -3.979 -6.885 1.00 . A A . 107 LEU HA 1 1
10 27376 1 1 107 LEU HB2 H 4.415 -3.462 -6.448 1.00 . A A . 107 LEU HB2 1 1
10 27377 1 1 107 LEU HB3 H 4.326 -4.667 -5.182 1.00 . A A . 107 LEU HB3 1 1
10 27378 1 1 107 LEU HD11 H 5.570 -1.280 -6.018 1.00 . A A . 107 LEU HD11 1 1
10 27379 1 1 107 LEU HD12 H 7.050 -2.162 -5.636 1.00 . A A . 107 LEU HD12 1 1
10 27380 1 1 107 LEU HD13 H 6.378 -1.021 -4.473 1.00 . A A . 107 LEU HD13 1 1
10 27381 1 1 107 LEU HD21 H 3.489 -3.114 -3.518 1.00 . A A . 107 LEU HD21 1 1
10 27382 1 1 107 LEU HD22 H 3.439 -1.846 -4.744 1.00 . A A . 107 LEU HD22 1 1
10 27383 1 1 107 LEU HD23 H 4.305 -1.578 -3.231 1.00 . A A . 107 LEU HD23 1 1
10 27384 1 1 107 LEU HG H 5.904 -3.318 -3.825 1.00 . A A . 107 LEU HG 1 1
10 27385 1 1 107 LEU N N 5.683 -5.741 -7.138 1.00 . A A . 107 LEU N 1 1
10 27386 1 1 107 LEU O O 6.749 -6.147 -4.463 1.00 . A A . 107 LEU O 1 1
10 27387 1 1 108 ASN C C 9.571 -3.689 -3.220 1.00 . A A . 108 ASN C 1 1
10 27388 1 1 108 ASN CA C 9.199 -4.933 -4.006 1.00 . A A . 108 ASN CA 1 1
10 27389 1 1 108 ASN CB C 10.458 -5.589 -4.588 1.00 . A A . 108 ASN CB 1 1
10 27390 1 1 108 ASN CG C 10.236 -7.032 -5.010 1.00 . A A . 108 ASN CG 1 1
10 27391 1 1 108 ASN H H 8.492 -3.884 -5.694 1.00 . A A . 108 ASN H 1 1
10 27392 1 1 108 ASN HA H 8.714 -5.631 -3.338 1.00 . A A . 108 ASN HA 1 1
10 27393 1 1 108 ASN HB2 H 10.776 -5.028 -5.453 1.00 . A A . 108 ASN HB2 1 1
10 27394 1 1 108 ASN HB3 H 11.239 -5.565 -3.844 1.00 . A A . 108 ASN HB3 1 1
10 27395 1 1 108 ASN HD21 H 9.688 -6.445 -6.822 1.00 . A A . 108 ASN HD21 1 1
10 27396 1 1 108 ASN HD22 H 9.672 -8.151 -6.544 1.00 . A A . 108 ASN HD22 1 1
10 27397 1 1 108 ASN N N 8.249 -4.592 -5.053 1.00 . A A . 108 ASN N 1 1
10 27398 1 1 108 ASN ND2 N 9.826 -7.230 -6.249 1.00 . A A . 108 ASN ND2 1 1
10 27399 1 1 108 ASN O O 10.305 -2.828 -3.704 1.00 . A A . 108 ASN O 1 1
10 27400 1 1 108 ASN OD1 O 10.439 -7.960 -4.223 1.00 . A A . 108 ASN OD1 1 1
10 27401 1 1 109 VAL C C 10.618 -2.566 -0.428 1.00 . A A . 109 VAL C 1 1
10 27402 1 1 109 VAL CA C 9.304 -2.424 -1.182 1.00 . A A . 109 VAL CA 1 1
10 27403 1 1 109 VAL CB C 8.152 -2.196 -0.178 1.00 . A A . 109 VAL CB 1 1
10 27404 1 1 109 VAL CG1 C 8.387 -0.939 0.642 1.00 . A A . 109 VAL CG1 1 1
10 27405 1 1 109 VAL CG2 C 6.818 -2.126 -0.905 1.00 . A A . 109 VAL CG2 1 1
10 27406 1 1 109 VAL H H 8.510 -4.324 -1.669 1.00 . A A . 109 VAL H 1 1
10 27407 1 1 109 VAL HA H 9.367 -1.560 -1.830 1.00 . A A . 109 VAL HA 1 1
10 27408 1 1 109 VAL HB H 8.122 -3.035 0.500 1.00 . A A . 109 VAL HB 1 1
10 27409 1 1 109 VAL HG11 H 8.436 -0.084 -0.016 1.00 . A A . 109 VAL HG11 1 1
10 27410 1 1 109 VAL HG12 H 9.316 -1.031 1.184 1.00 . A A . 109 VAL HG12 1 1
10 27411 1 1 109 VAL HG13 H 7.574 -0.808 1.341 1.00 . A A . 109 VAL HG13 1 1
10 27412 1 1 109 VAL HG21 H 6.636 -3.059 -1.418 1.00 . A A . 109 VAL HG21 1 1
10 27413 1 1 109 VAL HG22 H 6.841 -1.319 -1.622 1.00 . A A . 109 VAL HG22 1 1
10 27414 1 1 109 VAL HG23 H 6.028 -1.948 -0.190 1.00 . A A . 109 VAL HG23 1 1
10 27415 1 1 109 VAL N N 9.059 -3.587 -2.015 1.00 . A A . 109 VAL N 1 1
10 27416 1 1 109 VAL O O 10.784 -3.475 0.377 1.00 . A A . 109 VAL O 1 1
10 27417 1 1 110 THR C C 13.003 -0.490 0.855 1.00 . A A . 110 THR C 1 1
10 27418 1 1 110 THR CA C 12.846 -1.688 -0.076 1.00 . A A . 110 THR CA 1 1
10 27419 1 1 110 THR CB C 13.964 -1.649 -1.138 1.00 . A A . 110 THR CB 1 1
10 27420 1 1 110 THR CG2 C 15.322 -1.931 -0.506 1.00 . A A . 110 THR CG2 1 1
10 27421 1 1 110 THR H H 11.343 -0.959 -1.355 1.00 . A A . 110 THR H 1 1
10 27422 1 1 110 THR HA H 12.943 -2.599 0.494 1.00 . A A . 110 THR HA 1 1
10 27423 1 1 110 THR HB H 13.982 -0.667 -1.589 1.00 . A A . 110 THR HB 1 1
10 27424 1 1 110 THR HG1 H 12.753 -2.621 -2.349 1.00 . A A . 110 THR HG1 1 1
10 27425 1 1 110 THR HG21 H 15.311 -2.907 -0.045 1.00 . A A . 110 THR HG21 1 1
10 27426 1 1 110 THR HG22 H 15.533 -1.182 0.243 1.00 . A A . 110 THR HG22 1 1
10 27427 1 1 110 THR HG23 H 16.086 -1.902 -1.269 1.00 . A A . 110 THR HG23 1 1
10 27428 1 1 110 THR N N 11.544 -1.673 -0.705 1.00 . A A . 110 THR N 1 1
10 27429 1 1 110 THR O O 13.005 0.654 0.411 1.00 . A A . 110 THR O 1 1
10 27430 1 1 110 THR OG1 O 13.697 -2.630 -2.153 1.00 . A A . 110 THR OG1 1 1
10 27431 1 1 111 ALA C C 14.772 0.500 3.404 1.00 . A A . 111 ALA C 1 1
10 27432 1 1 111 ALA CA C 13.297 0.312 3.106 1.00 . A A . 111 ALA CA 1 1
10 27433 1 1 111 ALA CB C 12.527 0.021 4.381 1.00 . A A . 111 ALA CB 1 1
10 27434 1 1 111 ALA H H 13.087 -1.686 2.445 1.00 . A A . 111 ALA H 1 1
10 27435 1 1 111 ALA HA H 12.911 1.224 2.674 1.00 . A A . 111 ALA HA 1 1
10 27436 1 1 111 ALA HB1 H 12.728 0.794 5.108 1.00 . A A . 111 ALA HB1 1 1
10 27437 1 1 111 ALA HB2 H 12.830 -0.936 4.776 1.00 . A A . 111 ALA HB2 1 1
10 27438 1 1 111 ALA HB3 H 11.470 0.004 4.164 1.00 . A A . 111 ALA HB3 1 1
10 27439 1 1 111 ALA N N 13.116 -0.751 2.139 1.00 . A A . 111 ALA N 1 1
10 27440 1 1 111 ALA O O 15.493 -0.470 3.662 1.00 . A A . 111 ALA O 1 1
10 27441 1 1 112 THR C C 16.731 2.885 4.873 1.00 . A A . 112 THR C 1 1
10 27442 1 1 112 THR CA C 16.600 2.063 3.595 1.00 . A A . 112 THR CA 1 1
10 27443 1 1 112 THR CB C 17.197 2.854 2.421 1.00 . A A . 112 THR CB 1 1
10 27444 1 1 112 THR CG2 C 18.714 2.939 2.540 1.00 . A A . 112 THR CG2 1 1
10 27445 1 1 112 THR H H 14.597 2.466 3.115 1.00 . A A . 112 THR H 1 1
10 27446 1 1 112 THR HA H 17.153 1.143 3.705 1.00 . A A . 112 THR HA 1 1
10 27447 1 1 112 THR HB H 16.785 3.852 2.426 1.00 . A A . 112 THR HB 1 1
10 27448 1 1 112 THR HG1 H 16.394 1.383 1.399 1.00 . A A . 112 THR HG1 1 1
10 27449 1 1 112 THR HG21 H 19.133 1.944 2.534 1.00 . A A . 112 THR HG21 1 1
10 27450 1 1 112 THR HG22 H 18.975 3.434 3.464 1.00 . A A . 112 THR HG22 1 1
10 27451 1 1 112 THR HG23 H 19.110 3.501 1.707 1.00 . A A . 112 THR HG23 1 1
10 27452 1 1 112 THR N N 15.220 1.735 3.341 1.00 . A A . 112 THR N 1 1
10 27453 1 1 112 THR O O 16.120 3.952 5.012 1.00 . A A . 112 THR O 1 1
10 27454 1 1 112 THR OG1 O 16.853 2.205 1.188 1.00 . A A . 112 THR OG1 1 1
10 27455 1 1 113 ASP C C 18.961 3.965 6.953 1.00 . A A . 113 ASP C 1 1
10 27456 1 1 113 ASP CA C 17.758 3.042 7.056 1.00 . A A . 113 ASP CA 1 1
10 27457 1 1 113 ASP CB C 17.990 2.010 8.163 1.00 . A A . 113 ASP CB 1 1
10 27458 1 1 113 ASP CG C 18.701 2.602 9.359 1.00 . A A . 113 ASP CG 1 1
10 27459 1 1 113 ASP H H 17.954 1.514 5.621 1.00 . A A . 113 ASP H 1 1
10 27460 1 1 113 ASP HA H 16.886 3.627 7.303 1.00 . A A . 113 ASP HA 1 1
10 27461 1 1 113 ASP HB2 H 17.036 1.622 8.491 1.00 . A A . 113 ASP HB2 1 1
10 27462 1 1 113 ASP HB3 H 18.587 1.200 7.773 1.00 . A A . 113 ASP HB3 1 1
10 27463 1 1 113 ASP N N 17.512 2.378 5.794 1.00 . A A . 113 ASP N 1 1
10 27464 1 1 113 ASP O O 20.074 3.519 6.675 1.00 . A A . 113 ASP O 1 1
10 27465 1 1 113 ASP OD1 O 18.133 3.488 10.003 1.00 . A A . 113 ASP OD1 1 1
10 27466 1 1 113 ASP OD2 O 19.855 2.187 9.642 1.00 . A A . 113 ASP OD2 1 1
10 27467 1 1 114 LYS C C 20.388 6.462 8.518 1.00 . A A . 114 LYS C 1 1
10 27468 1 1 114 LYS CA C 19.817 6.222 7.123 1.00 . A A . 114 LYS CA 1 1
10 27469 1 1 114 LYS CB C 19.374 7.542 6.478 1.00 . A A . 114 LYS CB 1 1
10 27470 1 1 114 LYS CD C 20.773 7.328 4.393 1.00 . A A . 114 LYS CD 1 1
10 27471 1 1 114 LYS CE C 20.792 7.278 2.868 1.00 . A A . 114 LYS CE 1 1
10 27472 1 1 114 LYS CG C 19.363 7.512 4.950 1.00 . A A . 114 LYS CG 1 1
10 27473 1 1 114 LYS H H 17.815 5.558 7.310 1.00 . A A . 114 LYS H 1 1
10 27474 1 1 114 LYS HA H 20.602 5.794 6.518 1.00 . A A . 114 LYS HA 1 1
10 27475 1 1 114 LYS HB2 H 18.374 7.775 6.817 1.00 . A A . 114 LYS HB2 1 1
10 27476 1 1 114 LYS HB3 H 20.043 8.327 6.797 1.00 . A A . 114 LYS HB3 1 1
10 27477 1 1 114 LYS HD2 H 21.388 8.153 4.719 1.00 . A A . 114 LYS HD2 1 1
10 27478 1 1 114 LYS HD3 H 21.183 6.406 4.776 1.00 . A A . 114 LYS HD3 1 1
10 27479 1 1 114 LYS HE2 H 21.802 7.083 2.541 1.00 . A A . 114 LYS HE2 1 1
10 27480 1 1 114 LYS HE3 H 20.150 6.473 2.543 1.00 . A A . 114 LYS HE3 1 1
10 27481 1 1 114 LYS HG2 H 18.745 6.691 4.618 1.00 . A A . 114 LYS HG2 1 1
10 27482 1 1 114 LYS HG3 H 18.958 8.444 4.583 1.00 . A A . 114 LYS HG3 1 1
10 27483 1 1 114 LYS HZ1 H 20.507 8.531 1.228 1.00 . A A . 114 LYS HZ1 1 1
10 27484 1 1 114 LYS HZ2 H 20.820 9.360 2.663 1.00 . A A . 114 LYS HZ2 1 1
10 27485 1 1 114 LYS HZ3 H 19.297 8.667 2.395 1.00 . A A . 114 LYS HZ3 1 1
10 27486 1 1 114 LYS N N 18.734 5.253 7.148 1.00 . A A . 114 LYS N 1 1
10 27487 1 1 114 LYS NZ N 20.326 8.548 2.252 1.00 . A A . 114 LYS NZ 1 1
10 27488 1 1 114 LYS O O 21.310 7.266 8.688 1.00 . A A . 114 LYS O 1 1
10 27489 1 1 115 SER C C 21.663 5.166 11.018 1.00 . A A . 115 SER C 1 1
10 27490 1 1 115 SER CA C 20.334 5.898 10.874 1.00 . A A . 115 SER CA 1 1
10 27491 1 1 115 SER CB C 19.302 5.355 11.879 1.00 . A A . 115 SER CB 1 1
10 27492 1 1 115 SER H H 19.111 5.138 9.333 1.00 . A A . 115 SER H 1 1
10 27493 1 1 115 SER HA H 20.496 6.948 11.066 1.00 . A A . 115 SER HA 1 1
10 27494 1 1 115 SER HB2 H 18.362 5.863 11.735 1.00 . A A . 115 SER HB2 1 1
10 27495 1 1 115 SER HB3 H 19.165 4.297 11.707 1.00 . A A . 115 SER HB3 1 1
10 27496 1 1 115 SER HG H 19.540 4.750 13.726 1.00 . A A . 115 SER HG 1 1
10 27497 1 1 115 SER N N 19.848 5.766 9.514 1.00 . A A . 115 SER N 1 1
10 27498 1 1 115 SER O O 22.653 5.740 11.473 1.00 . A A . 115 SER O 1 1
10 27499 1 1 115 SER OG O 19.724 5.550 13.220 1.00 . A A . 115 SER OG 1 1
10 27500 1 1 116 THR C C 23.321 2.650 9.278 1.00 . A A . 116 THR C 1 1
10 27501 1 1 116 THR CA C 22.907 3.125 10.674 1.00 . A A . 116 THR CA 1 1
10 27502 1 1 116 THR CB C 22.777 1.916 11.633 1.00 . A A . 116 THR CB 1 1
10 27503 1 1 116 THR CG2 C 22.495 2.380 13.056 1.00 . A A . 116 THR CG2 1 1
10 27504 1 1 116 THR H H 20.865 3.490 10.261 1.00 . A A . 116 THR H 1 1
10 27505 1 1 116 THR HA H 23.684 3.776 11.051 1.00 . A A . 116 THR HA 1 1
10 27506 1 1 116 THR HB H 23.709 1.371 11.626 1.00 . A A . 116 THR HB 1 1
10 27507 1 1 116 THR HG1 H 21.014 1.563 10.784 1.00 . A A . 116 THR HG1 1 1
10 27508 1 1 116 THR HG21 H 21.561 2.922 13.079 1.00 . A A . 116 THR HG21 1 1
10 27509 1 1 116 THR HG22 H 23.292 3.028 13.389 1.00 . A A . 116 THR HG22 1 1
10 27510 1 1 116 THR HG23 H 22.431 1.523 13.710 1.00 . A A . 116 THR HG23 1 1
10 27511 1 1 116 THR N N 21.688 3.905 10.612 1.00 . A A . 116 THR N 1 1
10 27512 1 1 116 THR O O 24.503 2.658 8.938 1.00 . A A . 116 THR O 1 1
10 27513 1 1 116 THR OG1 O 21.725 1.044 11.205 1.00 . A A . 116 THR OG1 1 1
10 27514 1 1 117 GLY C C 22.119 0.425 6.791 1.00 . A A . 117 GLY C 1 1
10 27515 1 1 117 GLY CA C 22.640 1.816 7.116 1.00 . A A . 117 GLY CA 1 1
10 27516 1 1 117 GLY H H 21.413 2.237 8.797 1.00 . A A . 117 GLY H 1 1
10 27517 1 1 117 GLY HA2 H 22.200 2.518 6.424 1.00 . A A . 117 GLY HA2 1 1
10 27518 1 1 117 GLY HA3 H 23.711 1.823 6.979 1.00 . A A . 117 GLY HA3 1 1
10 27519 1 1 117 GLY N N 22.343 2.246 8.470 1.00 . A A . 117 GLY N 1 1
10 27520 1 1 117 GLY O O 22.865 -0.420 6.300 1.00 . A A . 117 GLY O 1 1
10 27521 1 1 118 LYS C C 19.305 -0.997 5.555 1.00 . A A . 118 LYS C 1 1
10 27522 1 1 118 LYS CA C 20.230 -1.109 6.761 1.00 . A A . 118 LYS CA 1 1
10 27523 1 1 118 LYS CB C 19.452 -1.663 7.968 1.00 . A A . 118 LYS CB 1 1
10 27524 1 1 118 LYS CD C 21.372 -1.568 9.600 1.00 . A A . 118 LYS CD 1 1
10 27525 1 1 118 LYS CE C 22.202 -2.344 10.602 1.00 . A A . 118 LYS CE 1 1
10 27526 1 1 118 LYS CG C 20.302 -2.438 8.972 1.00 . A A . 118 LYS CG 1 1
10 27527 1 1 118 LYS H H 20.309 0.887 7.489 1.00 . A A . 118 LYS H 1 1
10 27528 1 1 118 LYS HA H 21.025 -1.798 6.516 1.00 . A A . 118 LYS HA 1 1
10 27529 1 1 118 LYS HB2 H 18.990 -0.838 8.490 1.00 . A A . 118 LYS HB2 1 1
10 27530 1 1 118 LYS HB3 H 18.676 -2.321 7.604 1.00 . A A . 118 LYS HB3 1 1
10 27531 1 1 118 LYS HD2 H 22.022 -1.195 8.822 1.00 . A A . 118 LYS HD2 1 1
10 27532 1 1 118 LYS HD3 H 20.898 -0.737 10.102 1.00 . A A . 118 LYS HD3 1 1
10 27533 1 1 118 LYS HE2 H 21.550 -2.738 11.367 1.00 . A A . 118 LYS HE2 1 1
10 27534 1 1 118 LYS HE3 H 22.690 -3.159 10.089 1.00 . A A . 118 LYS HE3 1 1
10 27535 1 1 118 LYS HG2 H 19.662 -2.817 9.753 1.00 . A A . 118 LYS HG2 1 1
10 27536 1 1 118 LYS HG3 H 20.774 -3.266 8.463 1.00 . A A . 118 LYS HG3 1 1
10 27537 1 1 118 LYS HZ1 H 22.788 -0.639 11.637 1.00 . A A . 118 LYS HZ1 1 1
10 27538 1 1 118 LYS HZ2 H 23.949 -1.212 10.542 1.00 . A A . 118 LYS HZ2 1 1
10 27539 1 1 118 LYS HZ3 H 23.697 -2.018 12.007 1.00 . A A . 118 LYS HZ3 1 1
10 27540 1 1 118 LYS N N 20.850 0.184 7.071 1.00 . A A . 118 LYS N 1 1
10 27541 1 1 118 LYS NZ N 23.231 -1.493 11.239 1.00 . A A . 118 LYS NZ 1 1
10 27542 1 1 118 LYS O O 18.774 0.073 5.269 1.00 . A A . 118 LYS O 1 1
10 27543 1 1 119 ALA C C 17.566 -3.495 3.580 1.00 . A A . 119 ALA C 1 1
10 27544 1 1 119 ALA CA C 18.245 -2.136 3.690 1.00 . A A . 119 ALA CA 1 1
10 27545 1 1 119 ALA CB C 19.027 -1.826 2.419 1.00 . A A . 119 ALA CB 1 1
10 27546 1 1 119 ALA H H 19.600 -2.920 5.102 1.00 . A A . 119 ALA H 1 1
10 27547 1 1 119 ALA HA H 17.489 -1.375 3.821 1.00 . A A . 119 ALA HA 1 1
10 27548 1 1 119 ALA HB1 H 18.351 -1.813 1.575 1.00 . A A . 119 ALA HB1 1 1
10 27549 1 1 119 ALA HB2 H 19.778 -2.586 2.265 1.00 . A A . 119 ALA HB2 1 1
10 27550 1 1 119 ALA HB3 H 19.503 -0.862 2.515 1.00 . A A . 119 ALA HB3 1 1
10 27551 1 1 119 ALA N N 19.124 -2.099 4.848 1.00 . A A . 119 ALA N 1 1
10 27552 1 1 119 ALA O O 18.232 -4.529 3.551 1.00 . A A . 119 ALA O 1 1
10 27553 1 1 120 ASN C C 14.332 -4.566 2.457 1.00 . A A . 120 ASN C 1 1
10 27554 1 1 120 ASN CA C 15.487 -4.739 3.432 1.00 . A A . 120 ASN CA 1 1
10 27555 1 1 120 ASN CB C 14.952 -5.152 4.811 1.00 . A A . 120 ASN CB 1 1
10 27556 1 1 120 ASN CG C 14.376 -6.559 4.826 1.00 . A A . 120 ASN CG 1 1
10 27557 1 1 120 ASN H H 15.765 -2.640 3.562 1.00 . A A . 120 ASN H 1 1
10 27558 1 1 120 ASN HA H 16.148 -5.508 3.064 1.00 . A A . 120 ASN HA 1 1
10 27559 1 1 120 ASN HB2 H 15.757 -5.108 5.530 1.00 . A A . 120 ASN HB2 1 1
10 27560 1 1 120 ASN HB3 H 14.176 -4.461 5.109 1.00 . A A . 120 ASN HB3 1 1
10 27561 1 1 120 ASN HD21 H 12.574 -5.876 4.351 1.00 . A A . 120 ASN HD21 1 1
10 27562 1 1 120 ASN HD22 H 12.706 -7.588 4.548 1.00 . A A . 120 ASN HD22 1 1
10 27563 1 1 120 ASN N N 16.248 -3.495 3.533 1.00 . A A . 120 ASN N 1 1
10 27564 1 1 120 ASN ND2 N 13.091 -6.683 4.549 1.00 . A A . 120 ASN ND2 1 1
10 27565 1 1 120 ASN O O 13.657 -3.533 2.469 1.00 . A A . 120 ASN O 1 1
10 27566 1 1 120 ASN OD1 O 15.086 -7.527 5.093 1.00 . A A . 120 ASN OD1 1 1
10 27567 1 1 121 LYS C C 12.001 -6.594 0.853 1.00 . A A . 121 LYS C 1 1
10 27568 1 1 121 LYS CA C 13.032 -5.495 0.634 1.00 . A A . 121 LYS CA 1 1
10 27569 1 1 121 LYS CB C 13.591 -5.563 -0.797 1.00 . A A . 121 LYS CB 1 1
10 27570 1 1 121 LYS CD C 14.959 -6.804 -2.519 1.00 . A A . 121 LYS CD 1 1
10 27571 1 1 121 LYS CE C 13.898 -6.734 -3.610 1.00 . A A . 121 LYS CE 1 1
10 27572 1 1 121 LYS CG C 14.341 -6.851 -1.124 1.00 . A A . 121 LYS CG 1 1
10 27573 1 1 121 LYS H H 14.666 -6.371 1.658 1.00 . A A . 121 LYS H 1 1
10 27574 1 1 121 LYS HA H 12.540 -4.544 0.764 1.00 . A A . 121 LYS HA 1 1
10 27575 1 1 121 LYS HB2 H 12.769 -5.469 -1.489 1.00 . A A . 121 LYS HB2 1 1
10 27576 1 1 121 LYS HB3 H 14.265 -4.732 -0.943 1.00 . A A . 121 LYS HB3 1 1
10 27577 1 1 121 LYS HD2 H 15.590 -5.932 -2.592 1.00 . A A . 121 LYS HD2 1 1
10 27578 1 1 121 LYS HD3 H 15.555 -7.692 -2.666 1.00 . A A . 121 LYS HD3 1 1
10 27579 1 1 121 LYS HE2 H 13.338 -7.656 -3.613 1.00 . A A . 121 LYS HE2 1 1
10 27580 1 1 121 LYS HE3 H 13.234 -5.910 -3.396 1.00 . A A . 121 LYS HE3 1 1
10 27581 1 1 121 LYS HG2 H 15.131 -6.987 -0.402 1.00 . A A . 121 LYS HG2 1 1
10 27582 1 1 121 LYS HG3 H 13.653 -7.682 -1.070 1.00 . A A . 121 LYS HG3 1 1
10 27583 1 1 121 LYS HZ1 H 15.191 -7.286 -5.166 1.00 . A A . 121 LYS HZ1 1 1
10 27584 1 1 121 LYS HZ2 H 14.993 -5.615 -4.988 1.00 . A A . 121 LYS HZ2 1 1
10 27585 1 1 121 LYS HZ3 H 13.762 -6.537 -5.686 1.00 . A A . 121 LYS HZ3 1 1
10 27586 1 1 121 LYS N N 14.105 -5.564 1.616 1.00 . A A . 121 LYS N 1 1
10 27587 1 1 121 LYS NZ N 14.499 -6.530 -4.953 1.00 . A A . 121 LYS NZ 1 1
10 27588 1 1 121 LYS O O 12.336 -7.702 1.269 1.00 . A A . 121 LYS O 1 1
10 27589 1 1 122 ILE C C 9.020 -7.450 -0.664 1.00 . A A . 122 ILE C 1 1
10 27590 1 1 122 ILE CA C 9.660 -7.224 0.702 1.00 . A A . 122 ILE CA 1 1
10 27591 1 1 122 ILE CB C 8.574 -6.748 1.710 1.00 . A A . 122 ILE CB 1 1
10 27592 1 1 122 ILE CD1 C 6.340 -7.391 2.783 1.00 . A A . 122 ILE CD1 1 1
10 27593 1 1 122 ILE CG1 C 7.460 -7.798 1.845 1.00 . A A . 122 ILE CG1 1 1
10 27594 1 1 122 ILE CG2 C 7.998 -5.406 1.285 1.00 . A A . 122 ILE CG2 1 1
10 27595 1 1 122 ILE H H 10.548 -5.349 0.303 1.00 . A A . 122 ILE H 1 1
10 27596 1 1 122 ILE HA H 10.074 -8.155 1.053 1.00 . A A . 122 ILE HA 1 1
10 27597 1 1 122 ILE HB H 9.047 -6.616 2.672 1.00 . A A . 122 ILE HB 1 1
10 27598 1 1 122 ILE HD11 H 5.924 -6.449 2.457 1.00 . A A . 122 ILE HD11 1 1
10 27599 1 1 122 ILE HD12 H 6.725 -7.288 3.786 1.00 . A A . 122 ILE HD12 1 1
10 27600 1 1 122 ILE HD13 H 5.569 -8.147 2.769 1.00 . A A . 122 ILE HD13 1 1
10 27601 1 1 122 ILE HG12 H 7.024 -7.976 0.872 1.00 . A A . 122 ILE HG12 1 1
10 27602 1 1 122 ILE HG13 H 7.885 -8.719 2.214 1.00 . A A . 122 ILE HG13 1 1
10 27603 1 1 122 ILE HG21 H 7.572 -5.493 0.296 1.00 . A A . 122 ILE HG21 1 1
10 27604 1 1 122 ILE HG22 H 8.789 -4.670 1.274 1.00 . A A . 122 ILE HG22 1 1
10 27605 1 1 122 ILE HG23 H 7.233 -5.103 1.984 1.00 . A A . 122 ILE HG23 1 1
10 27606 1 1 122 ILE N N 10.748 -6.269 0.587 1.00 . A A . 122 ILE N 1 1
10 27607 1 1 122 ILE O O 8.841 -6.506 -1.437 1.00 . A A . 122 ILE O 1 1
10 27608 1 1 123 THR C C 6.569 -9.043 -2.097 1.00 . A A . 123 THR C 1 1
10 27609 1 1 123 THR CA C 8.085 -9.016 -2.228 1.00 . A A . 123 THR CA 1 1
10 27610 1 1 123 THR CB C 8.580 -10.374 -2.740 1.00 . A A . 123 THR CB 1 1
10 27611 1 1 123 THR CG2 C 8.208 -10.562 -4.207 1.00 . A A . 123 THR CG2 1 1
10 27612 1 1 123 THR H H 8.874 -9.402 -0.322 1.00 . A A . 123 THR H 1 1
10 27613 1 1 123 THR HA H 8.365 -8.256 -2.944 1.00 . A A . 123 THR HA 1 1
10 27614 1 1 123 THR HB H 8.121 -11.157 -2.157 1.00 . A A . 123 THR HB 1 1
10 27615 1 1 123 THR HG1 H 10.395 -9.664 -3.021 1.00 . A A . 123 THR HG1 1 1
10 27616 1 1 123 THR HG21 H 8.658 -9.776 -4.796 1.00 . A A . 123 THR HG21 1 1
10 27617 1 1 123 THR HG22 H 7.133 -10.521 -4.314 1.00 . A A . 123 THR HG22 1 1
10 27618 1 1 123 THR HG23 H 8.568 -11.520 -4.550 1.00 . A A . 123 THR HG23 1 1
10 27619 1 1 123 THR N N 8.697 -8.687 -0.964 1.00 . A A . 123 THR N 1 1
10 27620 1 1 123 THR O O 6.006 -9.830 -1.315 1.00 . A A . 123 THR O 1 1
10 27621 1 1 123 THR OG1 O 10.006 -10.444 -2.598 1.00 . A A . 123 THR OG1 1 1
10 27622 1 1 124 ILE C C 3.912 -8.814 -4.043 1.00 . A A . 124 ILE C 1 1
10 27623 1 1 124 ILE CA C 4.480 -8.100 -2.829 1.00 . A A . 124 ILE CA 1 1
10 27624 1 1 124 ILE CB C 3.994 -6.631 -2.827 1.00 . A A . 124 ILE CB 1 1
10 27625 1 1 124 ILE CD1 C 4.064 -6.491 -0.264 1.00 . A A . 124 ILE CD1 1 1
10 27626 1 1 124 ILE CG1 C 4.508 -5.884 -1.583 1.00 . A A . 124 ILE CG1 1 1
10 27627 1 1 124 ILE CG2 C 2.476 -6.561 -2.913 1.00 . A A . 124 ILE CG2 1 1
10 27628 1 1 124 ILE H H 6.416 -7.563 -3.423 1.00 . A A . 124 ILE H 1 1
10 27629 1 1 124 ILE HA H 4.121 -8.583 -1.934 1.00 . A A . 124 ILE HA 1 1
10 27630 1 1 124 ILE HB H 4.395 -6.151 -3.708 1.00 . A A . 124 ILE HB 1 1
10 27631 1 1 124 ILE HD11 H 4.461 -7.493 -0.175 1.00 . A A . 124 ILE HD11 1 1
10 27632 1 1 124 ILE HD12 H 2.985 -6.528 -0.230 1.00 . A A . 124 ILE HD12 1 1
10 27633 1 1 124 ILE HD13 H 4.429 -5.886 0.552 1.00 . A A . 124 ILE HD13 1 1
10 27634 1 1 124 ILE HG12 H 5.588 -5.882 -1.595 1.00 . A A . 124 ILE HG12 1 1
10 27635 1 1 124 ILE HG13 H 4.154 -4.864 -1.616 1.00 . A A . 124 ILE HG13 1 1
10 27636 1 1 124 ILE HG21 H 2.044 -7.087 -2.074 1.00 . A A . 124 ILE HG21 1 1
10 27637 1 1 124 ILE HG22 H 2.146 -7.021 -3.833 1.00 . A A . 124 ILE HG22 1 1
10 27638 1 1 124 ILE HG23 H 2.160 -5.530 -2.893 1.00 . A A . 124 ILE HG23 1 1
10 27639 1 1 124 ILE N N 5.915 -8.179 -2.837 1.00 . A A . 124 ILE N 1 1
10 27640 1 1 124 ILE O O 4.173 -8.425 -5.180 1.00 . A A . 124 ILE O 1 1
10 27641 1 1 125 THR C C 1.120 -10.075 -5.096 1.00 . A A . 125 THR C 1 1
10 27642 1 1 125 THR CA C 2.536 -10.595 -4.878 1.00 . A A . 125 THR CA 1 1
10 27643 1 1 125 THR CB C 2.514 -12.129 -4.613 1.00 . A A . 125 THR CB 1 1
10 27644 1 1 125 THR CG2 C 1.707 -12.465 -3.364 1.00 . A A . 125 THR CG2 1 1
10 27645 1 1 125 THR H H 3.023 -10.162 -2.878 1.00 . A A . 125 THR H 1 1
10 27646 1 1 125 THR HA H 3.112 -10.408 -5.773 1.00 . A A . 125 THR HA 1 1
10 27647 1 1 125 THR HB H 3.532 -12.463 -4.472 1.00 . A A . 125 THR HB 1 1
10 27648 1 1 125 THR HG1 H 2.678 -13.138 -6.302 1.00 . A A . 125 THR HG1 1 1
10 27649 1 1 125 THR HG21 H 0.691 -12.123 -3.488 1.00 . A A . 125 THR HG21 1 1
10 27650 1 1 125 THR HG22 H 2.148 -11.978 -2.507 1.00 . A A . 125 THR HG22 1 1
10 27651 1 1 125 THR HG23 H 1.711 -13.534 -3.210 1.00 . A A . 125 THR HG23 1 1
10 27652 1 1 125 THR N N 3.162 -9.868 -3.802 1.00 . A A . 125 THR N 1 1
10 27653 1 1 125 THR O O 0.421 -9.727 -4.135 1.00 . A A . 125 THR O 1 1
10 27654 1 1 125 THR OG1 O 1.956 -12.818 -5.744 1.00 . A A . 125 THR OG1 1 1
10 27655 1 1 126 ASN C C -0.827 -8.075 -6.301 1.00 . A A . 126 ASN C 1 1
10 27656 1 1 126 ASN CA C -0.602 -9.518 -6.749 1.00 . A A . 126 ASN CA 1 1
10 27657 1 1 126 ASN CB C -1.720 -10.427 -6.203 1.00 . A A . 126 ASN CB 1 1
10 27658 1 1 126 ASN CG C -3.079 -10.166 -6.852 1.00 . A A . 126 ASN CG 1 1
10 27659 1 1 126 ASN H H 1.345 -10.281 -7.058 1.00 . A A . 126 ASN H 1 1
10 27660 1 1 126 ASN HA H -0.638 -9.542 -7.828 1.00 . A A . 126 ASN HA 1 1
10 27661 1 1 126 ASN HB2 H -1.453 -11.457 -6.379 1.00 . A A . 126 ASN HB2 1 1
10 27662 1 1 126 ASN HB3 H -1.813 -10.265 -5.140 1.00 . A A . 126 ASN HB3 1 1
10 27663 1 1 126 ASN HD21 H -3.625 -12.034 -6.486 1.00 . A A . 126 ASN HD21 1 1
10 27664 1 1 126 ASN HD22 H -4.801 -11.048 -7.284 1.00 . A A . 126 ASN HD22 1 1
10 27665 1 1 126 ASN N N 0.721 -10.000 -6.355 1.00 . A A . 126 ASN N 1 1
10 27666 1 1 126 ASN ND2 N -3.918 -11.181 -6.878 1.00 . A A . 126 ASN ND2 1 1
10 27667 1 1 126 ASN O O -1.453 -7.818 -5.267 1.00 . A A . 126 ASN O 1 1
10 27668 1 1 126 ASN OD1 O -3.370 -9.063 -7.320 1.00 . A A . 126 ASN OD1 1 1
10 27669 1 1 127 ASP C C -1.272 -5.128 -7.973 1.00 . A A . 127 ASP C 1 1
10 27670 1 1 127 ASP CA C -0.479 -5.723 -6.819 1.00 . A A . 127 ASP CA 1 1
10 27671 1 1 127 ASP CB C 0.866 -4.987 -6.637 1.00 . A A . 127 ASP CB 1 1
10 27672 1 1 127 ASP CG C 1.828 -5.195 -7.792 1.00 . A A . 127 ASP CG 1 1
10 27673 1 1 127 ASP H H 0.299 -7.424 -7.808 1.00 . A A . 127 ASP H 1 1
10 27674 1 1 127 ASP HA H -1.064 -5.627 -5.916 1.00 . A A . 127 ASP HA 1 1
10 27675 1 1 127 ASP HB2 H 0.677 -3.928 -6.546 1.00 . A A . 127 ASP HB2 1 1
10 27676 1 1 127 ASP HB3 H 1.338 -5.339 -5.731 1.00 . A A . 127 ASP HB3 1 1
10 27677 1 1 127 ASP N N -0.278 -7.149 -7.062 1.00 . A A . 127 ASP N 1 1
10 27678 1 1 127 ASP O O -1.428 -3.914 -8.095 1.00 . A A . 127 ASP O 1 1
10 27679 1 1 127 ASP OD1 O 1.653 -4.551 -8.846 1.00 . A A . 127 ASP OD1 1 1
10 27680 1 1 127 ASP OD2 O 2.769 -6.015 -7.644 1.00 . A A . 127 ASP OD2 1 1
10 27681 1 1 128 LYS C C -4.000 -5.248 -9.547 1.00 . A A . 128 LYS C 1 1
10 27682 1 1 128 LYS CA C -2.591 -5.647 -9.971 1.00 . A A . 128 LYS CA 1 1
10 27683 1 1 128 LYS CB C -2.685 -6.826 -10.948 1.00 . A A . 128 LYS CB 1 1
10 27684 1 1 128 LYS CD C -3.674 -9.103 -11.413 1.00 . A A . 128 LYS CD 1 1
10 27685 1 1 128 LYS CE C -4.532 -10.233 -10.850 1.00 . A A . 128 LYS CE 1 1
10 27686 1 1 128 LYS CG C -3.450 -8.018 -10.378 1.00 . A A . 128 LYS CG 1 1
10 27687 1 1 128 LYS H H -1.633 -6.971 -8.630 1.00 . A A . 128 LYS H 1 1
10 27688 1 1 128 LYS HA H -2.113 -4.815 -10.464 1.00 . A A . 128 LYS HA 1 1
10 27689 1 1 128 LYS HB2 H -3.186 -6.496 -11.847 1.00 . A A . 128 LYS HB2 1 1
10 27690 1 1 128 LYS HB3 H -1.687 -7.153 -11.200 1.00 . A A . 128 LYS HB3 1 1
10 27691 1 1 128 LYS HD2 H -4.175 -8.675 -12.270 1.00 . A A . 128 LYS HD2 1 1
10 27692 1 1 128 LYS HD3 H -2.718 -9.503 -11.715 1.00 . A A . 128 LYS HD3 1 1
10 27693 1 1 128 LYS HE2 H -4.648 -10.994 -11.608 1.00 . A A . 128 LYS HE2 1 1
10 27694 1 1 128 LYS HE3 H -4.028 -10.656 -9.994 1.00 . A A . 128 LYS HE3 1 1
10 27695 1 1 128 LYS HG2 H -2.886 -8.435 -9.558 1.00 . A A . 128 LYS HG2 1 1
10 27696 1 1 128 LYS HG3 H -4.408 -7.674 -10.015 1.00 . A A . 128 LYS HG3 1 1
10 27697 1 1 128 LYS HZ1 H -6.377 -9.327 -11.239 1.00 . A A . 128 LYS HZ1 1 1
10 27698 1 1 128 LYS HZ2 H -5.811 -9.060 -9.668 1.00 . A A . 128 LYS HZ2 1 1
10 27699 1 1 128 LYS HZ3 H -6.453 -10.560 -10.090 1.00 . A A . 128 LYS HZ3 1 1
10 27700 1 1 128 LYS N N -1.795 -6.023 -8.809 1.00 . A A . 128 LYS N 1 1
10 27701 1 1 128 LYS NZ N -5.883 -9.759 -10.434 1.00 . A A . 128 LYS NZ 1 1
10 27702 1 1 128 LYS O O -4.739 -4.618 -10.308 1.00 . A A . 128 LYS O 1 1
10 27703 1 1 129 GLY C C -6.271 -6.629 -7.252 1.00 . A A . 129 GLY C 1 1
10 27704 1 1 129 GLY CA C -5.683 -5.377 -7.846 1.00 . A A . 129 GLY CA 1 1
10 27705 1 1 129 GLY H H -3.708 -6.078 -7.766 1.00 . A A . 129 GLY H 1 1
10 27706 1 1 129 GLY HA2 H -5.641 -4.608 -7.089 1.00 . A A . 129 GLY HA2 1 1
10 27707 1 1 129 GLY HA3 H -6.312 -5.045 -8.659 1.00 . A A . 129 GLY HA3 1 1
10 27708 1 1 129 GLY N N -4.359 -5.625 -8.341 1.00 . A A . 129 GLY N 1 1
10 27709 1 1 129 GLY O O -6.718 -7.523 -7.981 1.00 . A A . 129 GLY O 1 1
10 27710 1 1 130 ARG C C -8.261 -7.798 -5.078 1.00 . A A . 130 ARG C 1 1
10 27711 1 1 130 ARG CA C -6.749 -7.868 -5.229 1.00 . A A . 130 ARG CA 1 1
10 27712 1 1 130 ARG CB C -6.080 -7.977 -3.862 1.00 . A A . 130 ARG CB 1 1
10 27713 1 1 130 ARG CD C -3.952 -8.169 -2.555 1.00 . A A . 130 ARG CD 1 1
10 27714 1 1 130 ARG CG C -4.573 -8.131 -3.935 1.00 . A A . 130 ARG CG 1 1
10 27715 1 1 130 ARG CZ C -1.748 -8.686 -1.560 1.00 . A A . 130 ARG CZ 1 1
10 27716 1 1 130 ARG H H -5.859 -5.955 -5.423 1.00 . A A . 130 ARG H 1 1
10 27717 1 1 130 ARG HA H -6.499 -8.744 -5.808 1.00 . A A . 130 ARG HA 1 1
10 27718 1 1 130 ARG HB2 H -6.301 -7.084 -3.294 1.00 . A A . 130 ARG HB2 1 1
10 27719 1 1 130 ARG HB3 H -6.483 -8.833 -3.343 1.00 . A A . 130 ARG HB3 1 1
10 27720 1 1 130 ARG HD2 H -4.147 -7.229 -2.060 1.00 . A A . 130 ARG HD2 1 1
10 27721 1 1 130 ARG HD3 H -4.402 -8.971 -1.991 1.00 . A A . 130 ARG HD3 1 1
10 27722 1 1 130 ARG HE H -2.086 -8.292 -3.506 1.00 . A A . 130 ARG HE 1 1
10 27723 1 1 130 ARG HG2 H -4.340 -9.051 -4.450 1.00 . A A . 130 ARG HG2 1 1
10 27724 1 1 130 ARG HG3 H -4.163 -7.296 -4.485 1.00 . A A . 130 ARG HG3 1 1
10 27725 1 1 130 ARG HH11 H -3.276 -8.632 -0.226 1.00 . A A . 130 ARG HH11 1 1
10 27726 1 1 130 ARG HH12 H -1.736 -9.019 0.449 1.00 . A A . 130 ARG HH12 1 1
10 27727 1 1 130 ARG HH21 H -0.025 -8.816 -2.629 1.00 . A A . 130 ARG HH21 1 1
10 27728 1 1 130 ARG HH22 H 0.133 -9.117 -0.928 1.00 . A A . 130 ARG HH22 1 1
10 27729 1 1 130 ARG N N -6.244 -6.710 -5.940 1.00 . A A . 130 ARG N 1 1
10 27730 1 1 130 ARG NE N -2.506 -8.382 -2.615 1.00 . A A . 130 ARG NE 1 1
10 27731 1 1 130 ARG NH1 N -2.294 -8.787 -0.351 1.00 . A A . 130 ARG NH1 1 1
10 27732 1 1 130 ARG NH2 N -0.444 -8.888 -1.714 1.00 . A A . 130 ARG NH2 1 1
10 27733 1 1 130 ARG O O -8.914 -8.799 -4.786 1.00 . A A . 130 ARG O 1 1
10 27734 1 1 131 LEU C C -10.895 -6.808 -6.522 1.00 . A A . 131 LEU C 1 1
10 27735 1 1 131 LEU CA C -10.247 -6.421 -5.192 1.00 . A A . 131 LEU CA 1 1
10 27736 1 1 131 LEU CB C -10.579 -4.964 -4.850 1.00 . A A . 131 LEU CB 1 1
10 27737 1 1 131 LEU CD1 C -10.399 -2.998 -3.306 1.00 . A A . 131 LEU CD1 1 1
10 27738 1 1 131 LEU CD2 C -10.943 -5.254 -2.385 1.00 . A A . 131 LEU CD2 1 1
10 27739 1 1 131 LEU CG C -10.169 -4.494 -3.453 1.00 . A A . 131 LEU CG 1 1
10 27740 1 1 131 LEU H H -8.225 -5.841 -5.431 1.00 . A A . 131 LEU H 1 1
10 27741 1 1 131 LEU HA H -10.634 -7.063 -4.416 1.00 . A A . 131 LEU HA 1 1
10 27742 1 1 131 LEU HB2 H -10.091 -4.330 -5.576 1.00 . A A . 131 LEU HB2 1 1
10 27743 1 1 131 LEU HB3 H -11.647 -4.833 -4.947 1.00 . A A . 131 LEU HB3 1 1
10 27744 1 1 131 LEU HD11 H -11.446 -2.779 -3.454 1.00 . A A . 131 LEU HD11 1 1
10 27745 1 1 131 LEU HD12 H -9.813 -2.469 -4.042 1.00 . A A . 131 LEU HD12 1 1
10 27746 1 1 131 LEU HD13 H -10.102 -2.683 -2.316 1.00 . A A . 131 LEU HD13 1 1
10 27747 1 1 131 LEU HD21 H -10.744 -6.311 -2.477 1.00 . A A . 131 LEU HD21 1 1
10 27748 1 1 131 LEU HD22 H -12.001 -5.075 -2.512 1.00 . A A . 131 LEU HD22 1 1
10 27749 1 1 131 LEU HD23 H -10.635 -4.913 -1.408 1.00 . A A . 131 LEU HD23 1 1
10 27750 1 1 131 LEU HG H -9.115 -4.687 -3.309 1.00 . A A . 131 LEU HG 1 1
10 27751 1 1 131 LEU N N -8.808 -6.613 -5.255 1.00 . A A . 131 LEU N 1 1
10 27752 1 1 131 LEU O O -10.202 -7.030 -7.516 1.00 . A A . 131 LEU O 1 1
10 27753 1 1 132 SER C C -12.781 -6.125 -8.786 1.00 . A A . 132 SER C 1 1
10 27754 1 1 132 SER CA C -12.963 -7.226 -7.737 1.00 . A A . 132 SER CA 1 1
10 27755 1 1 132 SER CB C -14.440 -7.405 -7.398 1.00 . A A . 132 SER CB 1 1
10 27756 1 1 132 SER H H -12.710 -6.745 -5.695 1.00 . A A . 132 SER H 1 1
10 27757 1 1 132 SER HA H -12.574 -8.153 -8.129 1.00 . A A . 132 SER HA 1 1
10 27758 1 1 132 SER HB2 H -14.836 -6.476 -7.016 1.00 . A A . 132 SER HB2 1 1
10 27759 1 1 132 SER HB3 H -14.982 -7.691 -8.287 1.00 . A A . 132 SER HB3 1 1
10 27760 1 1 132 SER HG H -13.766 -8.568 -5.965 1.00 . A A . 132 SER HG 1 1
10 27761 1 1 132 SER N N -12.219 -6.898 -6.528 1.00 . A A . 132 SER N 1 1
10 27762 1 1 132 SER O O -12.551 -4.968 -8.435 1.00 . A A . 132 SER O 1 1
10 27763 1 1 132 SER OG O -14.608 -8.413 -6.415 1.00 . A A . 132 SER OG 1 1
10 27764 1 1 133 LYS C C -13.548 -4.268 -11.045 1.00 . A A . 133 LYS C 1 1
10 27765 1 1 133 LYS CA C -12.676 -5.523 -11.160 1.00 . A A . 133 LYS CA 1 1
10 27766 1 1 133 LYS CB C -12.809 -6.189 -12.556 1.00 . A A . 133 LYS CB 1 1
10 27767 1 1 133 LYS CD C -15.358 -6.214 -12.886 1.00 . A A . 133 LYS CD 1 1
10 27768 1 1 133 LYS CE C -15.262 -5.092 -13.917 1.00 . A A . 133 LYS CE 1 1
10 27769 1 1 133 LYS CG C -14.073 -7.041 -12.795 1.00 . A A . 133 LYS CG 1 1
10 27770 1 1 133 LYS H H -13.132 -7.413 -10.284 1.00 . A A . 133 LYS H 1 1
10 27771 1 1 133 LYS HA H -11.651 -5.195 -11.052 1.00 . A A . 133 LYS HA 1 1
10 27772 1 1 133 LYS HB2 H -12.794 -5.414 -13.306 1.00 . A A . 133 LYS HB2 1 1
10 27773 1 1 133 LYS HB3 H -11.947 -6.823 -12.709 1.00 . A A . 133 LYS HB3 1 1
10 27774 1 1 133 LYS HD2 H -16.172 -6.867 -13.162 1.00 . A A . 133 LYS HD2 1 1
10 27775 1 1 133 LYS HD3 H -15.561 -5.784 -11.916 1.00 . A A . 133 LYS HD3 1 1
10 27776 1 1 133 LYS HE2 H -16.213 -4.584 -13.956 1.00 . A A . 133 LYS HE2 1 1
10 27777 1 1 133 LYS HE3 H -14.503 -4.392 -13.600 1.00 . A A . 133 LYS HE3 1 1
10 27778 1 1 133 LYS HG2 H -13.953 -7.583 -13.721 1.00 . A A . 133 LYS HG2 1 1
10 27779 1 1 133 LYS HG3 H -14.166 -7.746 -11.984 1.00 . A A . 133 LYS HG3 1 1
10 27780 1 1 133 LYS HZ1 H -15.698 -6.184 -15.659 1.00 . A A . 133 LYS HZ1 1 1
10 27781 1 1 133 LYS HZ2 H -14.052 -6.137 -15.271 1.00 . A A . 133 LYS HZ2 1 1
10 27782 1 1 133 LYS HZ3 H -14.804 -4.774 -15.920 1.00 . A A . 133 LYS HZ3 1 1
10 27783 1 1 133 LYS N N -12.900 -6.483 -10.068 1.00 . A A . 133 LYS N 1 1
10 27784 1 1 133 LYS NZ N -14.933 -5.582 -15.279 1.00 . A A . 133 LYS NZ 1 1
10 27785 1 1 133 LYS O O -13.151 -3.190 -11.487 1.00 . A A . 133 LYS O 1 1
10 27786 1 1 134 GLU C C -15.018 -2.257 -9.294 1.00 . A A . 134 GLU C 1 1
10 27787 1 1 134 GLU CA C -15.615 -3.271 -10.264 1.00 . A A . 134 GLU CA 1 1
10 27788 1 1 134 GLU CB C -16.998 -3.727 -9.784 1.00 . A A . 134 GLU CB 1 1
10 27789 1 1 134 GLU CD C -18.386 -4.775 -7.965 1.00 . A A . 134 GLU CD 1 1
10 27790 1 1 134 GLU CG C -16.991 -4.478 -8.463 1.00 . A A . 134 GLU CG 1 1
10 27791 1 1 134 GLU H H -14.981 -5.282 -10.089 1.00 . A A . 134 GLU H 1 1
10 27792 1 1 134 GLU HA H -15.719 -2.796 -11.229 1.00 . A A . 134 GLU HA 1 1
10 27793 1 1 134 GLU HB2 H -17.631 -2.859 -9.672 1.00 . A A . 134 GLU HB2 1 1
10 27794 1 1 134 GLU HB3 H -17.425 -4.373 -10.536 1.00 . A A . 134 GLU HB3 1 1
10 27795 1 1 134 GLU HG2 H -16.465 -5.413 -8.594 1.00 . A A . 134 GLU HG2 1 1
10 27796 1 1 134 GLU HG3 H -16.478 -3.878 -7.725 1.00 . A A . 134 GLU HG3 1 1
10 27797 1 1 134 GLU N N -14.719 -4.404 -10.433 1.00 . A A . 134 GLU N 1 1
10 27798 1 1 134 GLU O O -15.204 -1.057 -9.449 1.00 . A A . 134 GLU O 1 1
10 27799 1 1 134 GLU OE1 O -19.005 -3.880 -7.358 1.00 . A A . 134 GLU OE1 1 1
10 27800 1 1 134 GLU OE2 O -18.875 -5.901 -8.182 1.00 . A A . 134 GLU OE2 1 1
10 27801 1 1 135 GLU C C -12.486 -1.134 -7.953 1.00 . A A . 135 GLU C 1 1
10 27802 1 1 135 GLU CA C -13.625 -1.918 -7.326 1.00 . A A . 135 GLU CA 1 1
10 27803 1 1 135 GLU CB C -13.112 -2.766 -6.164 1.00 . A A . 135 GLU CB 1 1
10 27804 1 1 135 GLU CD C -15.019 -2.408 -4.549 1.00 . A A . 135 GLU CD 1 1
10 27805 1 1 135 GLU CG C -14.216 -3.417 -5.346 1.00 . A A . 135 GLU CG 1 1
10 27806 1 1 135 GLU H H -14.138 -3.728 -8.269 1.00 . A A . 135 GLU H 1 1
10 27807 1 1 135 GLU HA H -14.363 -1.225 -6.953 1.00 . A A . 135 GLU HA 1 1
10 27808 1 1 135 GLU HB2 H -12.477 -3.546 -6.558 1.00 . A A . 135 GLU HB2 1 1
10 27809 1 1 135 GLU HB3 H -12.529 -2.138 -5.507 1.00 . A A . 135 GLU HB3 1 1
10 27810 1 1 135 GLU HG2 H -14.884 -3.938 -6.015 1.00 . A A . 135 GLU HG2 1 1
10 27811 1 1 135 GLU HG3 H -13.772 -4.124 -4.661 1.00 . A A . 135 GLU HG3 1 1
10 27812 1 1 135 GLU N N -14.269 -2.759 -8.319 1.00 . A A . 135 GLU N 1 1
10 27813 1 1 135 GLU O O -12.198 -0.021 -7.544 1.00 . A A . 135 GLU O 1 1
10 27814 1 1 135 GLU OE1 O -15.894 -1.736 -5.134 1.00 . A A . 135 GLU OE1 1 1
10 27815 1 1 135 GLU OE2 O -14.774 -2.285 -3.332 1.00 . A A . 135 GLU OE2 1 1
10 27816 1 1 136 ILE C C -11.308 0.194 -10.380 1.00 . A A . 136 ILE C 1 1
10 27817 1 1 136 ILE CA C -10.768 -1.056 -9.682 1.00 . A A . 136 ILE CA 1 1
10 27818 1 1 136 ILE CB C -10.093 -2.010 -10.735 1.00 . A A . 136 ILE CB 1 1
10 27819 1 1 136 ILE CD1 C -9.652 -3.904 -9.047 1.00 . A A . 136 ILE CD1 1 1
10 27820 1 1 136 ILE CG1 C -9.070 -2.952 -10.069 1.00 . A A . 136 ILE CG1 1 1
10 27821 1 1 136 ILE CG2 C -9.420 -1.217 -11.855 1.00 . A A . 136 ILE CG2 1 1
10 27822 1 1 136 ILE H H -12.107 -2.634 -9.217 1.00 . A A . 136 ILE H 1 1
10 27823 1 1 136 ILE HA H -10.021 -0.755 -8.959 1.00 . A A . 136 ILE HA 1 1
10 27824 1 1 136 ILE HB H -10.874 -2.608 -11.182 1.00 . A A . 136 ILE HB 1 1
10 27825 1 1 136 ILE HD11 H -10.383 -4.541 -9.523 1.00 . A A . 136 ILE HD11 1 1
10 27826 1 1 136 ILE HD12 H -10.126 -3.338 -8.260 1.00 . A A . 136 ILE HD12 1 1
10 27827 1 1 136 ILE HD13 H -8.862 -4.511 -8.629 1.00 . A A . 136 ILE HD13 1 1
10 27828 1 1 136 ILE HG12 H -8.596 -3.550 -10.833 1.00 . A A . 136 ILE HG12 1 1
10 27829 1 1 136 ILE HG13 H -8.318 -2.355 -9.578 1.00 . A A . 136 ILE HG13 1 1
10 27830 1 1 136 ILE HG21 H -8.664 -0.572 -11.434 1.00 . A A . 136 ILE HG21 1 1
10 27831 1 1 136 ILE HG22 H -10.160 -0.619 -12.365 1.00 . A A . 136 ILE HG22 1 1
10 27832 1 1 136 ILE HG23 H -8.963 -1.902 -12.554 1.00 . A A . 136 ILE HG23 1 1
10 27833 1 1 136 ILE N N -11.847 -1.725 -8.958 1.00 . A A . 136 ILE N 1 1
10 27834 1 1 136 ILE O O -10.740 1.284 -10.271 1.00 . A A . 136 ILE O 1 1
10 27835 1 1 137 GLU C C -13.729 2.091 -10.795 1.00 . A A . 137 GLU C 1 1
10 27836 1 1 137 GLU CA C -13.061 1.128 -11.775 1.00 . A A . 137 GLU CA 1 1
10 27837 1 1 137 GLU CB C -14.074 0.582 -12.774 1.00 . A A . 137 GLU CB 1 1
10 27838 1 1 137 GLU CD C -14.469 -1.003 -14.699 1.00 . A A . 137 GLU CD 1 1
10 27839 1 1 137 GLU CG C -13.449 -0.333 -13.813 1.00 . A A . 137 GLU CG 1 1
10 27840 1 1 137 GLU H H -12.839 -0.859 -11.100 1.00 . A A . 137 GLU H 1 1
10 27841 1 1 137 GLU HA H -12.291 1.661 -12.314 1.00 . A A . 137 GLU HA 1 1
10 27842 1 1 137 GLU HB2 H -14.828 0.024 -12.238 1.00 . A A . 137 GLU HB2 1 1
10 27843 1 1 137 GLU HB3 H -14.544 1.407 -13.288 1.00 . A A . 137 GLU HB3 1 1
10 27844 1 1 137 GLU HG2 H -12.788 0.251 -14.436 1.00 . A A . 137 GLU HG2 1 1
10 27845 1 1 137 GLU HG3 H -12.879 -1.096 -13.304 1.00 . A A . 137 GLU HG3 1 1
10 27846 1 1 137 GLU N N -12.428 0.031 -11.066 1.00 . A A . 137 GLU N 1 1
10 27847 1 1 137 GLU O O -13.714 3.309 -10.992 1.00 . A A . 137 GLU O 1 1
10 27848 1 1 137 GLU OE1 O -14.805 -2.170 -14.440 1.00 . A A . 137 GLU OE1 1 1
10 27849 1 1 137 GLU OE2 O -14.932 -0.366 -15.668 1.00 . A A . 137 GLU OE2 1 1
10 27850 1 1 138 ARG C C -13.912 3.196 -7.975 1.00 . A A . 138 ARG C 1 1
10 27851 1 1 138 ARG CA C -14.942 2.334 -8.696 1.00 . A A . 138 ARG CA 1 1
10 27852 1 1 138 ARG CB C -15.655 1.416 -7.694 1.00 . A A . 138 ARG CB 1 1
10 27853 1 1 138 ARG CD C -17.415 3.065 -6.966 1.00 . A A . 138 ARG CD 1 1
10 27854 1 1 138 ARG CG C -16.302 2.133 -6.517 1.00 . A A . 138 ARG CG 1 1
10 27855 1 1 138 ARG CZ C -19.347 3.599 -5.510 1.00 . A A . 138 ARG CZ 1 1
10 27856 1 1 138 ARG H H -14.297 0.558 -9.647 1.00 . A A . 138 ARG H 1 1
10 27857 1 1 138 ARG HA H -15.671 2.976 -9.168 1.00 . A A . 138 ARG HA 1 1
10 27858 1 1 138 ARG HB2 H -16.425 0.867 -8.214 1.00 . A A . 138 ARG HB2 1 1
10 27859 1 1 138 ARG HB3 H -14.934 0.714 -7.304 1.00 . A A . 138 ARG HB3 1 1
10 27860 1 1 138 ARG HD2 H -16.997 3.816 -7.619 1.00 . A A . 138 ARG HD2 1 1
10 27861 1 1 138 ARG HD3 H -18.153 2.491 -7.503 1.00 . A A . 138 ARG HD3 1 1
10 27862 1 1 138 ARG HE H -17.473 4.307 -5.269 1.00 . A A . 138 ARG HE 1 1
10 27863 1 1 138 ARG HG2 H -16.717 1.397 -5.846 1.00 . A A . 138 ARG HG2 1 1
10 27864 1 1 138 ARG HG3 H -15.547 2.708 -6.001 1.00 . A A . 138 ARG HG3 1 1
10 27865 1 1 138 ARG HH11 H -19.788 2.327 -7.035 1.00 . A A . 138 ARG HH11 1 1
10 27866 1 1 138 ARG HH12 H -21.116 2.724 -6.002 1.00 . A A . 138 ARG HH12 1 1
10 27867 1 1 138 ARG HH21 H -19.239 4.816 -3.892 1.00 . A A . 138 ARG HH21 1 1
10 27868 1 1 138 ARG HH22 H -20.805 4.156 -4.209 1.00 . A A . 138 ARG HH22 1 1
10 27869 1 1 138 ARG N N -14.299 1.538 -9.732 1.00 . A A . 138 ARG N 1 1
10 27870 1 1 138 ARG NE N -18.055 3.728 -5.830 1.00 . A A . 138 ARG NE 1 1
10 27871 1 1 138 ARG NH1 N -20.146 2.822 -6.241 1.00 . A A . 138 ARG NH1 1 1
10 27872 1 1 138 ARG NH2 N -19.835 4.239 -4.455 1.00 . A A . 138 ARG NH2 1 1
10 27873 1 1 138 ARG O O -14.189 4.339 -7.612 1.00 . A A . 138 ARG O 1 1
10 27874 1 1 139 MET C C -11.291 4.653 -7.770 1.00 . A A . 139 MET C 1 1
10 27875 1 1 139 MET CA C -11.623 3.322 -7.112 1.00 . A A . 139 MET CA 1 1
10 27876 1 1 139 MET CB C -10.383 2.429 -7.072 1.00 . A A . 139 MET CB 1 1
10 27877 1 1 139 MET CE C -8.612 0.423 -5.391 1.00 . A A . 139 MET CE 1 1
10 27878 1 1 139 MET CG C -9.241 2.989 -6.241 1.00 . A A . 139 MET CG 1 1
10 27879 1 1 139 MET H H -12.561 1.732 -8.140 1.00 . A A . 139 MET H 1 1
10 27880 1 1 139 MET HA H -11.945 3.509 -6.099 1.00 . A A . 139 MET HA 1 1
10 27881 1 1 139 MET HB2 H -10.661 1.471 -6.659 1.00 . A A . 139 MET HB2 1 1
10 27882 1 1 139 MET HB3 H -10.027 2.284 -8.081 1.00 . A A . 139 MET HB3 1 1
10 27883 1 1 139 MET HE1 H -9.334 0.001 -6.075 1.00 . A A . 139 MET HE1 1 1
10 27884 1 1 139 MET HE2 H -9.111 0.718 -4.481 1.00 . A A . 139 MET HE2 1 1
10 27885 1 1 139 MET HE3 H -7.858 -0.315 -5.161 1.00 . A A . 139 MET HE3 1 1
10 27886 1 1 139 MET HG2 H -8.908 3.915 -6.687 1.00 . A A . 139 MET HG2 1 1
10 27887 1 1 139 MET HG3 H -9.602 3.183 -5.242 1.00 . A A . 139 MET HG3 1 1
10 27888 1 1 139 MET N N -12.715 2.643 -7.801 1.00 . A A . 139 MET N 1 1
10 27889 1 1 139 MET O O -10.840 5.579 -7.106 1.00 . A A . 139 MET O 1 1
10 27890 1 1 139 MET SD S -7.838 1.862 -6.140 1.00 . A A . 139 MET SD 1 1
10 27891 1 1 140 VAL C C -12.154 7.111 -9.239 1.00 . A A . 140 VAL C 1 1
10 27892 1 1 140 VAL CA C -11.283 5.980 -9.801 1.00 . A A . 140 VAL CA 1 1
10 27893 1 1 140 VAL CB C -11.563 5.809 -11.315 1.00 . A A . 140 VAL CB 1 1
10 27894 1 1 140 VAL CG1 C -11.296 7.105 -12.069 1.00 . A A . 140 VAL CG1 1 1
10 27895 1 1 140 VAL CG2 C -10.726 4.674 -11.889 1.00 . A A . 140 VAL CG2 1 1
10 27896 1 1 140 VAL H H -11.882 3.966 -9.550 1.00 . A A . 140 VAL H 1 1
10 27897 1 1 140 VAL HA H -10.241 6.238 -9.667 1.00 . A A . 140 VAL HA 1 1
10 27898 1 1 140 VAL HB H -12.606 5.557 -11.439 1.00 . A A . 140 VAL HB 1 1
10 27899 1 1 140 VAL HG11 H -10.268 7.400 -11.921 1.00 . A A . 140 VAL HG11 1 1
10 27900 1 1 140 VAL HG12 H -11.950 7.879 -11.697 1.00 . A A . 140 VAL HG12 1 1
10 27901 1 1 140 VAL HG13 H -11.479 6.953 -13.122 1.00 . A A . 140 VAL HG13 1 1
10 27902 1 1 140 VAL HG21 H -10.936 4.570 -12.943 1.00 . A A . 140 VAL HG21 1 1
10 27903 1 1 140 VAL HG22 H -10.969 3.753 -11.380 1.00 . A A . 140 VAL HG22 1 1
10 27904 1 1 140 VAL HG23 H -9.677 4.895 -11.751 1.00 . A A . 140 VAL HG23 1 1
10 27905 1 1 140 VAL N N -11.530 4.746 -9.071 1.00 . A A . 140 VAL N 1 1
10 27906 1 1 140 VAL O O -11.701 8.244 -9.085 1.00 . A A . 140 VAL O 1 1
10 27907 1 1 141 GLN C C -14.050 7.960 -6.871 1.00 . A A . 141 GLN C 1 1
10 27908 1 1 141 GLN CA C -14.327 7.749 -8.354 1.00 . A A . 141 GLN CA 1 1
10 27909 1 1 141 GLN CB C -15.767 7.272 -8.551 1.00 . A A . 141 GLN CB 1 1
10 27910 1 1 141 GLN CD C -15.945 8.167 -10.911 1.00 . A A . 141 GLN CD 1 1
10 27911 1 1 141 GLN CG C -16.121 6.967 -9.997 1.00 . A A . 141 GLN CG 1 1
10 27912 1 1 141 GLN H H -13.683 5.850 -9.028 1.00 . A A . 141 GLN H 1 1
10 27913 1 1 141 GLN HA H -14.189 8.685 -8.875 1.00 . A A . 141 GLN HA 1 1
10 27914 1 1 141 GLN HB2 H -15.917 6.373 -7.971 1.00 . A A . 141 GLN HB2 1 1
10 27915 1 1 141 GLN HB3 H -16.440 8.037 -8.192 1.00 . A A . 141 GLN HB3 1 1
10 27916 1 1 141 GLN HE21 H -15.487 6.971 -12.419 1.00 . A A . 141 GLN HE21 1 1
10 27917 1 1 141 GLN HE22 H -15.483 8.660 -12.775 1.00 . A A . 141 GLN HE22 1 1
10 27918 1 1 141 GLN HG2 H -15.483 6.171 -10.349 1.00 . A A . 141 GLN HG2 1 1
10 27919 1 1 141 GLN HG3 H -17.152 6.647 -10.041 1.00 . A A . 141 GLN HG3 1 1
10 27920 1 1 141 GLN N N -13.392 6.778 -8.907 1.00 . A A . 141 GLN N 1 1
10 27921 1 1 141 GLN NE2 N -15.604 7.910 -12.158 1.00 . A A . 141 GLN NE2 1 1
10 27922 1 1 141 GLN O O -14.132 9.077 -6.359 1.00 . A A . 141 GLN O 1 1
10 27923 1 1 141 GLN OE1 O -16.109 9.313 -10.493 1.00 . A A . 141 GLN OE1 1 1
10 27924 1 1 142 GLU C C -12.207 7.808 -4.493 1.00 . A A . 142 GLU C 1 1
10 27925 1 1 142 GLU CA C -13.415 6.915 -4.766 1.00 . A A . 142 GLU CA 1 1
10 27926 1 1 142 GLU CB C -13.121 5.504 -4.251 1.00 . A A . 142 GLU CB 1 1
10 27927 1 1 142 GLU CD C -15.484 4.771 -3.750 1.00 . A A . 142 GLU CD 1 1
10 27928 1 1 142 GLU CG C -14.221 4.492 -4.524 1.00 . A A . 142 GLU CG 1 1
10 27929 1 1 142 GLU H H -13.678 6.014 -6.662 1.00 . A A . 142 GLU H 1 1
10 27930 1 1 142 GLU HA H -14.278 7.306 -4.248 1.00 . A A . 142 GLU HA 1 1
10 27931 1 1 142 GLU HB2 H -12.216 5.147 -4.718 1.00 . A A . 142 GLU HB2 1 1
10 27932 1 1 142 GLU HB3 H -12.964 5.551 -3.183 1.00 . A A . 142 GLU HB3 1 1
10 27933 1 1 142 GLU HG2 H -14.455 4.516 -5.578 1.00 . A A . 142 GLU HG2 1 1
10 27934 1 1 142 GLU HG3 H -13.861 3.510 -4.259 1.00 . A A . 142 GLU HG3 1 1
10 27935 1 1 142 GLU N N -13.715 6.875 -6.190 1.00 . A A . 142 GLU N 1 1
10 27936 1 1 142 GLU O O -12.207 8.609 -3.563 1.00 . A A . 142 GLU O 1 1
10 27937 1 1 142 GLU OE1 O -15.533 4.418 -2.561 1.00 . A A . 142 GLU OE1 1 1
10 27938 1 1 142 GLU OE2 O -16.437 5.324 -4.329 1.00 . A A . 142 GLU OE2 1 1
10 27939 1 1 143 ALA C C -10.120 9.905 -5.216 1.00 . A A . 143 ALA C 1 1
10 27940 1 1 143 ALA CA C -9.943 8.392 -5.161 1.00 . A A . 143 ALA CA 1 1
10 27941 1 1 143 ALA CB C -8.947 7.945 -6.206 1.00 . A A . 143 ALA CB 1 1
10 27942 1 1 143 ALA H H -11.286 7.050 -6.085 1.00 . A A . 143 ALA H 1 1
10 27943 1 1 143 ALA HA H -9.541 8.129 -4.194 1.00 . A A . 143 ALA HA 1 1
10 27944 1 1 143 ALA HB1 H -7.993 8.418 -6.022 1.00 . A A . 143 ALA HB1 1 1
10 27945 1 1 143 ALA HB2 H -9.304 8.227 -7.186 1.00 . A A . 143 ALA HB2 1 1
10 27946 1 1 143 ALA HB3 H -8.832 6.873 -6.161 1.00 . A A . 143 ALA HB3 1 1
10 27947 1 1 143 ALA N N -11.194 7.669 -5.326 1.00 . A A . 143 ALA N 1 1
10 27948 1 1 143 ALA O O -9.421 10.632 -4.524 1.00 . A A . 143 ALA O 1 1
10 27949 1 1 144 GLU C C -12.186 12.387 -5.105 1.00 . A A . 144 GLU C 1 1
10 27950 1 1 144 GLU CA C -11.248 11.815 -6.170 1.00 . A A . 144 GLU CA 1 1
10 27951 1 1 144 GLU CB C -11.739 12.178 -7.577 1.00 . A A . 144 GLU CB 1 1
10 27952 1 1 144 GLU CD C -13.491 11.877 -9.358 1.00 . A A . 144 GLU CD 1 1
10 27953 1 1 144 GLU CG C -12.939 11.380 -8.046 1.00 . A A . 144 GLU CG 1 1
10 27954 1 1 144 GLU H H -11.613 9.756 -6.537 1.00 . A A . 144 GLU H 1 1
10 27955 1 1 144 GLU HA H -10.280 12.273 -6.026 1.00 . A A . 144 GLU HA 1 1
10 27956 1 1 144 GLU HB2 H -12.009 13.223 -7.591 1.00 . A A . 144 GLU HB2 1 1
10 27957 1 1 144 GLU HB3 H -10.932 12.019 -8.277 1.00 . A A . 144 GLU HB3 1 1
10 27958 1 1 144 GLU HG2 H -12.645 10.347 -8.165 1.00 . A A . 144 GLU HG2 1 1
10 27959 1 1 144 GLU HG3 H -13.713 11.447 -7.296 1.00 . A A . 144 GLU HG3 1 1
10 27960 1 1 144 GLU N N -11.051 10.378 -6.027 1.00 . A A . 144 GLU N 1 1
10 27961 1 1 144 GLU O O -11.940 13.476 -4.579 1.00 . A A . 144 GLU O 1 1
10 27962 1 1 144 GLU OE1 O -12.853 11.653 -10.402 1.00 . A A . 144 GLU OE1 1 1
10 27963 1 1 144 GLU OE2 O -14.578 12.493 -9.353 1.00 . A A . 144 GLU OE2 1 1
10 27964 1 1 145 LYS C C -13.709 11.993 -2.358 1.00 . A A . 145 LYS C 1 1
10 27965 1 1 145 LYS CA C -14.210 12.160 -3.794 1.00 . A A . 145 LYS CA 1 1
10 27966 1 1 145 LYS CB C -15.590 11.507 -3.982 1.00 . A A . 145 LYS CB 1 1
10 27967 1 1 145 LYS CD C -16.992 9.417 -4.033 1.00 . A A . 145 LYS CD 1 1
10 27968 1 1 145 LYS CE C -18.181 10.148 -3.407 1.00 . A A . 145 LYS CE 1 1
10 27969 1 1 145 LYS CG C -15.656 10.031 -3.625 1.00 . A A . 145 LYS CG 1 1
10 27970 1 1 145 LYS H H -13.380 10.778 -5.182 1.00 . A A . 145 LYS H 1 1
10 27971 1 1 145 LYS HA H -14.310 13.221 -3.980 1.00 . A A . 145 LYS HA 1 1
10 27972 1 1 145 LYS HB2 H -16.302 12.030 -3.363 1.00 . A A . 145 LYS HB2 1 1
10 27973 1 1 145 LYS HB3 H -15.883 11.617 -5.015 1.00 . A A . 145 LYS HB3 1 1
10 27974 1 1 145 LYS HD2 H -17.085 9.463 -5.107 1.00 . A A . 145 LYS HD2 1 1
10 27975 1 1 145 LYS HD3 H -17.008 8.384 -3.716 1.00 . A A . 145 LYS HD3 1 1
10 27976 1 1 145 LYS HE2 H -18.146 11.185 -3.701 1.00 . A A . 145 LYS HE2 1 1
10 27977 1 1 145 LYS HE3 H -19.094 9.706 -3.779 1.00 . A A . 145 LYS HE3 1 1
10 27978 1 1 145 LYS HG2 H -14.861 9.511 -4.138 1.00 . A A . 145 LYS HG2 1 1
10 27979 1 1 145 LYS HG3 H -15.529 9.923 -2.558 1.00 . A A . 145 LYS HG3 1 1
10 27980 1 1 145 LYS HZ1 H -18.250 9.084 -1.605 1.00 . A A . 145 LYS HZ1 1 1
10 27981 1 1 145 LYS HZ2 H -18.990 10.598 -1.538 1.00 . A A . 145 LYS HZ2 1 1
10 27982 1 1 145 LYS HZ3 H -17.310 10.488 -1.533 1.00 . A A . 145 LYS HZ3 1 1
10 27983 1 1 145 LYS N N -13.245 11.658 -4.768 1.00 . A A . 145 LYS N 1 1
10 27984 1 1 145 LYS NZ N -18.179 10.072 -1.922 1.00 . A A . 145 LYS NZ 1 1
10 27985 1 1 145 LYS O O -14.022 12.800 -1.492 1.00 . A A . 145 LYS O 1 1
10 27986 1 1 146 TYR C C -11.040 11.429 -0.607 1.00 . A A . 146 TYR C 1 1
10 27987 1 1 146 TYR CA C -12.376 10.734 -0.776 1.00 . A A . 146 TYR CA 1 1
10 27988 1 1 146 TYR CB C -12.223 9.243 -0.473 1.00 . A A . 146 TYR CB 1 1
10 27989 1 1 146 TYR CD1 C -14.059 7.766 -1.350 1.00 . A A . 146 TYR CD1 1 1
10 27990 1 1 146 TYR CD2 C -14.228 8.545 0.886 1.00 . A A . 146 TYR CD2 1 1
10 27991 1 1 146 TYR CE1 C -15.244 7.086 -1.210 1.00 . A A . 146 TYR CE1 1 1
10 27992 1 1 146 TYR CE2 C -15.419 7.864 1.034 1.00 . A A . 146 TYR CE2 1 1
10 27993 1 1 146 TYR CG C -13.530 8.505 -0.311 1.00 . A A . 146 TYR CG 1 1
10 27994 1 1 146 TYR CZ C -15.921 7.135 -0.020 1.00 . A A . 146 TYR CZ 1 1
10 27995 1 1 146 TYR H H -12.697 10.330 -2.836 1.00 . A A . 146 TYR H 1 1
10 27996 1 1 146 TYR HA H -13.073 11.160 -0.070 1.00 . A A . 146 TYR HA 1 1
10 27997 1 1 146 TYR HB2 H -11.681 8.774 -1.281 1.00 . A A . 146 TYR HB2 1 1
10 27998 1 1 146 TYR HB3 H -11.660 9.128 0.442 1.00 . A A . 146 TYR HB3 1 1
10 27999 1 1 146 TYR HD1 H -13.526 7.726 -2.288 1.00 . A A . 146 TYR HD1 1 1
10 28000 1 1 146 TYR HD2 H -13.830 9.119 1.710 1.00 . A A . 146 TYR HD2 1 1
10 28001 1 1 146 TYR HE1 H -15.639 6.514 -2.037 1.00 . A A . 146 TYR HE1 1 1
10 28002 1 1 146 TYR HE2 H -15.953 7.904 1.971 1.00 . A A . 146 TYR HE2 1 1
10 28003 1 1 146 TYR HH H -16.982 5.544 -0.189 1.00 . A A . 146 TYR HH 1 1
10 28004 1 1 146 TYR N N -12.918 10.959 -2.111 1.00 . A A . 146 TYR N 1 1
10 28005 1 1 146 TYR O O -10.446 11.389 0.466 1.00 . A A . 146 TYR O 1 1
10 28006 1 1 146 TYR OH O -17.104 6.451 0.118 1.00 . A A . 146 TYR OH 1 1
10 28007 1 1 147 LYS C C -9.419 13.989 -0.708 1.00 . A A . 147 LYS C 1 1
10 28008 1 1 147 LYS CA C -9.298 12.767 -1.605 1.00 . A A . 147 LYS CA 1 1
10 28009 1 1 147 LYS CB C -8.829 13.165 -3.006 1.00 . A A . 147 LYS CB 1 1
10 28010 1 1 147 LYS CD C -6.434 12.480 -2.527 1.00 . A A . 147 LYS CD 1 1
10 28011 1 1 147 LYS CE C -6.571 11.162 -3.285 1.00 . A A . 147 LYS CE 1 1
10 28012 1 1 147 LYS CG C -7.361 13.573 -3.079 1.00 . A A . 147 LYS CG 1 1
10 28013 1 1 147 LYS H H -11.085 12.072 -2.497 1.00 . A A . 147 LYS H 1 1
10 28014 1 1 147 LYS HA H -8.579 12.091 -1.168 1.00 . A A . 147 LYS HA 1 1
10 28015 1 1 147 LYS HB2 H -8.983 12.332 -3.675 1.00 . A A . 147 LYS HB2 1 1
10 28016 1 1 147 LYS HB3 H -9.427 13.998 -3.345 1.00 . A A . 147 LYS HB3 1 1
10 28017 1 1 147 LYS HD2 H -5.412 12.818 -2.614 1.00 . A A . 147 LYS HD2 1 1
10 28018 1 1 147 LYS HD3 H -6.666 12.315 -1.486 1.00 . A A . 147 LYS HD3 1 1
10 28019 1 1 147 LYS HE2 H -5.979 10.413 -2.781 1.00 . A A . 147 LYS HE2 1 1
10 28020 1 1 147 LYS HE3 H -7.608 10.861 -3.277 1.00 . A A . 147 LYS HE3 1 1
10 28021 1 1 147 LYS HG2 H -7.102 13.763 -4.109 1.00 . A A . 147 LYS HG2 1 1
10 28022 1 1 147 LYS HG3 H -7.222 14.475 -2.501 1.00 . A A . 147 LYS HG3 1 1
10 28023 1 1 147 LYS HZ1 H -5.110 11.559 -4.717 1.00 . A A . 147 LYS HZ1 1 1
10 28024 1 1 147 LYS HZ2 H -6.668 11.975 -5.210 1.00 . A A . 147 LYS HZ2 1 1
10 28025 1 1 147 LYS HZ3 H -6.198 10.349 -5.173 1.00 . A A . 147 LYS HZ3 1 1
10 28026 1 1 147 LYS N N -10.568 12.071 -1.663 1.00 . A A . 147 LYS N 1 1
10 28027 1 1 147 LYS NZ N -6.108 11.271 -4.690 1.00 . A A . 147 LYS NZ 1 1
10 28028 1 1 147 LYS O O -8.490 14.329 0.029 1.00 . A A . 147 LYS O 1 1
10 28029 1 1 148 ALA C C -10.994 15.362 1.543 1.00 . A A . 148 ALA C 1 1
10 28030 1 1 148 ALA CA C -10.862 15.785 0.085 1.00 . A A . 148 ALA CA 1 1
10 28031 1 1 148 ALA CB C -12.129 16.483 -0.379 1.00 . A A . 148 ALA CB 1 1
10 28032 1 1 148 ALA H H -11.285 14.305 -1.361 1.00 . A A . 148 ALA H 1 1
10 28033 1 1 148 ALA HA H -10.034 16.472 -0.014 1.00 . A A . 148 ALA HA 1 1
10 28034 1 1 148 ALA HB1 H -12.968 15.815 -0.265 1.00 . A A . 148 ALA HB1 1 1
10 28035 1 1 148 ALA HB2 H -12.027 16.760 -1.418 1.00 . A A . 148 ALA HB2 1 1
10 28036 1 1 148 ALA HB3 H -12.290 17.369 0.216 1.00 . A A . 148 ALA HB3 1 1
10 28037 1 1 148 ALA N N -10.588 14.626 -0.750 1.00 . A A . 148 ALA N 1 1
10 28038 1 1 148 ALA O O -10.776 16.153 2.463 1.00 . A A . 148 ALA O 1 1
10 28039 1 1 149 GLU C C -10.119 13.233 3.658 1.00 . A A . 149 GLU C 1 1
10 28040 1 1 149 GLU CA C -11.488 13.546 3.073 1.00 . A A . 149 GLU CA 1 1
10 28041 1 1 149 GLU CB C -12.332 12.270 3.023 1.00 . A A . 149 GLU CB 1 1
10 28042 1 1 149 GLU CD C -14.547 13.454 3.164 1.00 . A A . 149 GLU CD 1 1
10 28043 1 1 149 GLU CG C -13.704 12.463 2.401 1.00 . A A . 149 GLU CG 1 1
10 28044 1 1 149 GLU H H -11.517 13.533 0.966 1.00 . A A . 149 GLU H 1 1
10 28045 1 1 149 GLU HA H -11.983 14.274 3.696 1.00 . A A . 149 GLU HA 1 1
10 28046 1 1 149 GLU HB2 H -11.803 11.526 2.447 1.00 . A A . 149 GLU HB2 1 1
10 28047 1 1 149 GLU HB3 H -12.466 11.902 4.031 1.00 . A A . 149 GLU HB3 1 1
10 28048 1 1 149 GLU HG2 H -13.580 12.823 1.391 1.00 . A A . 149 GLU HG2 1 1
10 28049 1 1 149 GLU HG3 H -14.216 11.512 2.384 1.00 . A A . 149 GLU HG3 1 1
10 28050 1 1 149 GLU N N -11.344 14.103 1.743 1.00 . A A . 149 GLU N 1 1
10 28051 1 1 149 GLU O O -9.917 13.297 4.869 1.00 . A A . 149 GLU O 1 1
10 28052 1 1 149 GLU OE1 O -14.533 14.642 2.814 1.00 . A A . 149 GLU OE1 1 1
10 28053 1 1 149 GLU OE2 O -15.226 13.044 4.130 1.00 . A A . 149 GLU OE2 1 1
10 28054 1 1 150 ASP C C -6.988 13.799 3.459 1.00 . A A . 150 ASP C 1 1
10 28055 1 1 150 ASP CA C -7.832 12.557 3.209 1.00 . A A . 150 ASP CA 1 1
10 28056 1 1 150 ASP CB C -7.152 11.665 2.175 1.00 . A A . 150 ASP CB 1 1
10 28057 1 1 150 ASP CG C -5.724 11.345 2.554 1.00 . A A . 150 ASP CG 1 1
10 28058 1 1 150 ASP H H -9.406 12.876 1.833 1.00 . A A . 150 ASP H 1 1
10 28059 1 1 150 ASP HA H -7.914 12.004 4.133 1.00 . A A . 150 ASP HA 1 1
10 28060 1 1 150 ASP HB2 H -7.699 10.738 2.088 1.00 . A A . 150 ASP HB2 1 1
10 28061 1 1 150 ASP HB3 H -7.148 12.169 1.219 1.00 . A A . 150 ASP HB3 1 1
10 28062 1 1 150 ASP N N -9.182 12.900 2.788 1.00 . A A . 150 ASP N 1 1
10 28063 1 1 150 ASP O O -6.205 13.851 4.406 1.00 . A A . 150 ASP O 1 1
10 28064 1 1 150 ASP OD1 O -4.802 11.905 1.919 1.00 . A A . 150 ASP OD1 1 1
10 28065 1 1 150 ASP OD2 O -5.523 10.548 3.500 1.00 . A A . 150 ASP OD2 1 1
10 28066 1 1 151 GLU C C -6.652 16.731 4.078 1.00 . A A . 151 GLU C 1 1
10 28067 1 1 151 GLU CA C -6.376 16.028 2.748 1.00 . A A . 151 GLU CA 1 1
10 28068 1 1 151 GLU CB C -6.635 16.977 1.573 1.00 . A A . 151 GLU CB 1 1
10 28069 1 1 151 GLU CD C -8.215 18.561 0.422 1.00 . A A . 151 GLU CD 1 1
10 28070 1 1 151 GLU CG C -8.026 17.583 1.554 1.00 . A A . 151 GLU CG 1 1
10 28071 1 1 151 GLU H H -7.826 14.734 1.903 1.00 . A A . 151 GLU H 1 1
10 28072 1 1 151 GLU HA H -5.336 15.738 2.733 1.00 . A A . 151 GLU HA 1 1
10 28073 1 1 151 GLU HB2 H -5.917 17.783 1.614 1.00 . A A . 151 GLU HB2 1 1
10 28074 1 1 151 GLU HB3 H -6.491 16.432 0.651 1.00 . A A . 151 GLU HB3 1 1
10 28075 1 1 151 GLU HG2 H -8.749 16.789 1.453 1.00 . A A . 151 GLU HG2 1 1
10 28076 1 1 151 GLU HG3 H -8.190 18.100 2.489 1.00 . A A . 151 GLU HG3 1 1
10 28077 1 1 151 GLU N N -7.162 14.810 2.623 1.00 . A A . 151 GLU N 1 1
10 28078 1 1 151 GLU O O -5.748 17.310 4.681 1.00 . A A . 151 GLU O 1 1
10 28079 1 1 151 GLU OE1 O -7.594 19.641 0.457 1.00 . A A . 151 GLU OE1 1 1
10 28080 1 1 151 GLU OE2 O -8.988 18.259 -0.507 1.00 . A A . 151 GLU OE2 1 1
10 28081 1 1 152 VAL C C -7.719 16.549 7.003 1.00 . A A . 152 VAL C 1 1
10 28082 1 1 152 VAL CA C -8.268 17.307 5.786 1.00 . A A . 152 VAL CA 1 1
10 28083 1 1 152 VAL CB C -9.810 17.515 5.906 1.00 . A A . 152 VAL CB 1 1
10 28084 1 1 152 VAL CG1 C -10.560 16.194 5.924 1.00 . A A . 152 VAL CG1 1 1
10 28085 1 1 152 VAL CG2 C -10.148 18.344 7.133 1.00 . A A . 152 VAL CG2 1 1
10 28086 1 1 152 VAL H H -8.569 16.161 4.035 1.00 . A A . 152 VAL H 1 1
10 28087 1 1 152 VAL HA H -7.801 18.284 5.773 1.00 . A A . 152 VAL HA 1 1
10 28088 1 1 152 VAL HB H -10.136 18.063 5.034 1.00 . A A . 152 VAL HB 1 1
10 28089 1 1 152 VAL HG11 H -10.220 15.599 6.759 1.00 . A A . 152 VAL HG11 1 1
10 28090 1 1 152 VAL HG12 H -10.373 15.660 5.003 1.00 . A A . 152 VAL HG12 1 1
10 28091 1 1 152 VAL HG13 H -11.618 16.382 6.023 1.00 . A A . 152 VAL HG13 1 1
10 28092 1 1 152 VAL HG21 H -9.670 19.311 7.057 1.00 . A A . 152 VAL HG21 1 1
10 28093 1 1 152 VAL HG22 H -9.797 17.837 8.019 1.00 . A A . 152 VAL HG22 1 1
10 28094 1 1 152 VAL HG23 H -11.218 18.475 7.193 1.00 . A A . 152 VAL HG23 1 1
10 28095 1 1 152 VAL N N -7.895 16.657 4.544 1.00 . A A . 152 VAL N 1 1
10 28096 1 1 152 VAL O O -7.181 17.159 7.923 1.00 . A A . 152 VAL O 1 1
10 28097 1 1 153 GLN C C -5.790 14.503 8.182 1.00 . A A . 153 GLN C 1 1
10 28098 1 1 153 GLN CA C -7.309 14.407 8.097 1.00 . A A . 153 GLN CA 1 1
10 28099 1 1 153 GLN CB C -7.759 12.939 7.983 1.00 . A A . 153 GLN CB 1 1
10 28100 1 1 153 GLN CD C -7.833 10.826 6.590 1.00 . A A . 153 GLN CD 1 1
10 28101 1 1 153 GLN CG C -7.431 12.287 6.653 1.00 . A A . 153 GLN CG 1 1
10 28102 1 1 153 GLN H H -8.233 14.772 6.217 1.00 . A A . 153 GLN H 1 1
10 28103 1 1 153 GLN HA H -7.721 14.825 9.006 1.00 . A A . 153 GLN HA 1 1
10 28104 1 1 153 GLN HB2 H -7.276 12.369 8.763 1.00 . A A . 153 GLN HB2 1 1
10 28105 1 1 153 GLN HB3 H -8.827 12.892 8.129 1.00 . A A . 153 GLN HB3 1 1
10 28106 1 1 153 GLN HE21 H -6.432 10.466 5.215 1.00 . A A . 153 GLN HE21 1 1
10 28107 1 1 153 GLN HE22 H -7.384 9.105 5.705 1.00 . A A . 153 GLN HE22 1 1
10 28108 1 1 153 GLN HG2 H -7.955 12.821 5.876 1.00 . A A . 153 GLN HG2 1 1
10 28109 1 1 153 GLN HG3 H -6.366 12.362 6.484 1.00 . A A . 153 GLN HG3 1 1
10 28110 1 1 153 GLN N N -7.816 15.215 6.987 1.00 . A A . 153 GLN N 1 1
10 28111 1 1 153 GLN NE2 N -7.153 10.058 5.756 1.00 . A A . 153 GLN NE2 1 1
10 28112 1 1 153 GLN O O -5.217 14.423 9.264 1.00 . A A . 153 GLN O 1 1
10 28113 1 1 153 GLN OE1 O -8.767 10.395 7.266 1.00 . A A . 153 GLN OE1 1 1
10 28114 1 1 154 ARG C C -3.249 16.111 7.703 1.00 . A A . 154 ARG C 1 1
10 28115 1 1 154 ARG CA C -3.699 14.845 6.966 1.00 . A A . 154 ARG CA 1 1
10 28116 1 1 154 ARG CB C -3.239 14.885 5.498 1.00 . A A . 154 ARG CB 1 1
10 28117 1 1 154 ARG CD C -1.364 15.034 3.829 1.00 . A A . 154 ARG CD 1 1
10 28118 1 1 154 ARG CG C -1.731 15.023 5.306 1.00 . A A . 154 ARG CG 1 1
10 28119 1 1 154 ARG CZ C 0.633 15.375 2.395 1.00 . A A . 154 ARG CZ 1 1
10 28120 1 1 154 ARG H H -5.669 14.740 6.199 1.00 . A A . 154 ARG H 1 1
10 28121 1 1 154 ARG HA H -3.259 13.987 7.450 1.00 . A A . 154 ARG HA 1 1
10 28122 1 1 154 ARG HB2 H -3.556 13.973 5.015 1.00 . A A . 154 ARG HB2 1 1
10 28123 1 1 154 ARG HB3 H -3.721 15.720 5.012 1.00 . A A . 154 ARG HB3 1 1
10 28124 1 1 154 ARG HD2 H -1.651 14.089 3.394 1.00 . A A . 154 ARG HD2 1 1
10 28125 1 1 154 ARG HD3 H -1.909 15.829 3.342 1.00 . A A . 154 ARG HD3 1 1
10 28126 1 1 154 ARG HE H 0.648 15.267 4.403 1.00 . A A . 154 ARG HE 1 1
10 28127 1 1 154 ARG HG2 H -1.404 15.947 5.756 1.00 . A A . 154 ARG HG2 1 1
10 28128 1 1 154 ARG HG3 H -1.238 14.190 5.786 1.00 . A A . 154 ARG HG3 1 1
10 28129 1 1 154 ARG HH11 H -1.120 15.240 1.372 1.00 . A A . 154 ARG HH11 1 1
10 28130 1 1 154 ARG HH12 H 0.295 15.450 0.395 1.00 . A A . 154 ARG HH12 1 1
10 28131 1 1 154 ARG HH21 H 2.539 15.563 3.090 1.00 . A A . 154 ARG HH21 1 1
10 28132 1 1 154 ARG HH22 H 2.366 15.644 1.371 1.00 . A A . 154 ARG HH22 1 1
10 28133 1 1 154 ARG N N -5.150 14.701 7.032 1.00 . A A . 154 ARG N 1 1
10 28134 1 1 154 ARG NE N 0.074 15.237 3.605 1.00 . A A . 154 ARG NE 1 1
10 28135 1 1 154 ARG NH1 N -0.125 15.356 1.303 1.00 . A A . 154 ARG NH1 1 1
10 28136 1 1 154 ARG NH2 N 1.946 15.540 2.278 1.00 . A A . 154 ARG NH2 1 1
10 28137 1 1 154 ARG O O -2.152 16.164 8.260 1.00 . A A . 154 ARG O 1 1
10 28138 1 1 155 GLU C C -4.208 18.311 9.863 1.00 . A A . 155 GLU C 1 1
10 28139 1 1 155 GLU CA C -3.802 18.373 8.394 1.00 . A A . 155 GLU CA 1 1
10 28140 1 1 155 GLU CB C -4.502 19.549 7.709 1.00 . A A . 155 GLU CB 1 1
10 28141 1 1 155 GLU CD C -2.604 19.959 6.093 1.00 . A A . 155 GLU CD 1 1
10 28142 1 1 155 GLU CG C -4.095 19.755 6.259 1.00 . A A . 155 GLU CG 1 1
10 28143 1 1 155 GLU H H -4.972 17.023 7.259 1.00 . A A . 155 GLU H 1 1
10 28144 1 1 155 GLU HA H -2.733 18.522 8.338 1.00 . A A . 155 GLU HA 1 1
10 28145 1 1 155 GLU HB2 H -5.569 19.382 7.739 1.00 . A A . 155 GLU HB2 1 1
10 28146 1 1 155 GLU HB3 H -4.276 20.452 8.255 1.00 . A A . 155 GLU HB3 1 1
10 28147 1 1 155 GLU HG2 H -4.388 18.885 5.692 1.00 . A A . 155 GLU HG2 1 1
10 28148 1 1 155 GLU HG3 H -4.608 20.623 5.874 1.00 . A A . 155 GLU HG3 1 1
10 28149 1 1 155 GLU N N -4.109 17.121 7.717 1.00 . A A . 155 GLU N 1 1
10 28150 1 1 155 GLU O O -3.768 19.122 10.672 1.00 . A A . 155 GLU O 1 1
10 28151 1 1 155 GLU OE1 O -1.912 19.011 5.663 1.00 . A A . 155 GLU OE1 1 1
10 28152 1 1 155 GLU OE2 O -2.112 21.066 6.389 1.00 . A A . 155 GLU OE2 1 1
10 28153 1 1 156 ARG C C -4.596 16.276 12.387 1.00 . A A . 156 ARG C 1 1
10 28154 1 1 156 ARG CA C -5.514 17.180 11.576 1.00 . A A . 156 ARG CA 1 1
10 28155 1 1 156 ARG CB C -6.949 16.643 11.606 1.00 . A A . 156 ARG CB 1 1
10 28156 1 1 156 ARG CD C -9.390 17.092 11.172 1.00 . A A . 156 ARG CD 1 1
10 28157 1 1 156 ARG CG C -7.960 17.552 10.926 1.00 . A A . 156 ARG CG 1 1
10 28158 1 1 156 ARG CZ C -10.722 15.211 10.257 1.00 . A A . 156 ARG CZ 1 1
10 28159 1 1 156 ARG H H -5.328 16.692 9.521 1.00 . A A . 156 ARG H 1 1
10 28160 1 1 156 ARG HA H -5.505 18.161 12.027 1.00 . A A . 156 ARG HA 1 1
10 28161 1 1 156 ARG HB2 H -6.971 15.684 11.109 1.00 . A A . 156 ARG HB2 1 1
10 28162 1 1 156 ARG HB3 H -7.250 16.510 12.635 1.00 . A A . 156 ARG HB3 1 1
10 28163 1 1 156 ARG HD2 H -9.617 17.214 12.221 1.00 . A A . 156 ARG HD2 1 1
10 28164 1 1 156 ARG HD3 H -10.054 17.712 10.589 1.00 . A A . 156 ARG HD3 1 1
10 28165 1 1 156 ARG HE H -8.868 15.061 11.002 1.00 . A A . 156 ARG HE 1 1
10 28166 1 1 156 ARG HG2 H -7.846 18.552 11.315 1.00 . A A . 156 ARG HG2 1 1
10 28167 1 1 156 ARG HG3 H -7.769 17.554 9.864 1.00 . A A . 156 ARG HG3 1 1
10 28168 1 1 156 ARG HH11 H -11.654 17.019 10.128 1.00 . A A . 156 ARG HH11 1 1
10 28169 1 1 156 ARG HH12 H -12.570 15.676 9.547 1.00 . A A . 156 ARG HH12 1 1
10 28170 1 1 156 ARG HH21 H -10.085 13.283 10.231 1.00 . A A . 156 ARG HH21 1 1
10 28171 1 1 156 ARG HH22 H -11.676 13.544 9.600 1.00 . A A . 156 ARG HH22 1 1
10 28172 1 1 156 ARG N N -5.036 17.331 10.205 1.00 . A A . 156 ARG N 1 1
10 28173 1 1 156 ARG NE N -9.601 15.688 10.804 1.00 . A A . 156 ARG NE 1 1
10 28174 1 1 156 ARG NH1 N -11.723 16.034 9.953 1.00 . A A . 156 ARG NH1 1 1
10 28175 1 1 156 ARG NH2 N -10.836 13.911 10.009 1.00 . A A . 156 ARG NH2 1 1
10 28176 1 1 156 ARG O O -4.917 15.898 13.513 1.00 . A A . 156 ARG O 1 1
10 28177 1 1 157 VAL C C -1.109 15.757 12.436 1.00 . A A . 157 VAL C 1 1
10 28178 1 1 157 VAL CA C -2.490 15.107 12.502 1.00 . A A . 157 VAL CA 1 1
10 28179 1 1 157 VAL CB C -2.443 13.651 11.945 1.00 . A A . 157 VAL CB 1 1
10 28180 1 1 157 VAL CG1 C -2.144 13.629 10.453 1.00 . A A . 157 VAL CG1 1 1
10 28181 1 1 157 VAL CG2 C -1.428 12.816 12.710 1.00 . A A . 157 VAL CG2 1 1
10 28182 1 1 157 VAL H H -3.276 16.225 10.899 1.00 . A A . 157 VAL H 1 1
10 28183 1 1 157 VAL HA H -2.790 15.063 13.540 1.00 . A A . 157 VAL HA 1 1
10 28184 1 1 157 VAL HB H -3.418 13.210 12.091 1.00 . A A . 157 VAL HB 1 1
10 28185 1 1 157 VAL HG11 H -1.191 14.105 10.270 1.00 . A A . 157 VAL HG11 1 1
10 28186 1 1 157 VAL HG12 H -2.920 14.161 9.922 1.00 . A A . 157 VAL HG12 1 1
10 28187 1 1 157 VAL HG13 H -2.107 12.606 10.108 1.00 . A A . 157 VAL HG13 1 1
10 28188 1 1 157 VAL HG21 H -1.699 12.789 13.755 1.00 . A A . 157 VAL HG21 1 1
10 28189 1 1 157 VAL HG22 H -0.446 13.255 12.604 1.00 . A A . 157 VAL HG22 1 1
10 28190 1 1 157 VAL HG23 H -1.417 11.810 12.315 1.00 . A A . 157 VAL HG23 1 1
10 28191 1 1 157 VAL N N -3.465 15.924 11.812 1.00 . A A . 157 VAL N 1 1
10 28192 1 1 157 VAL O O -0.589 16.042 11.351 1.00 . A A . 157 VAL O 1 1
10 28193 1 1 158 SER C C 1.844 15.713 13.127 1.00 . A A . 158 SER C 1 1
10 28194 1 1 158 SER CA C 0.771 16.646 13.685 1.00 . A A . 158 SER CA 1 1
10 28195 1 1 158 SER CB C 1.083 17.018 15.133 1.00 . A A . 158 SER CB 1 1
10 28196 1 1 158 SER H H -1.017 15.811 14.430 1.00 . A A . 158 SER H 1 1
10 28197 1 1 158 SER HA H 0.749 17.545 13.089 1.00 . A A . 158 SER HA 1 1
10 28198 1 1 158 SER HB2 H 1.156 16.120 15.727 1.00 . A A . 158 SER HB2 1 1
10 28199 1 1 158 SER HB3 H 2.021 17.553 15.171 1.00 . A A . 158 SER HB3 1 1
10 28200 1 1 158 SER HG H 0.476 18.525 16.227 1.00 . A A . 158 SER HG 1 1
10 28201 1 1 158 SER N N -0.539 16.026 13.600 1.00 . A A . 158 SER N 1 1
10 28202 1 1 158 SER O O 2.595 16.083 12.224 1.00 . A A . 158 SER O 1 1
10 28203 1 1 158 SER OG O 0.062 17.845 15.678 1.00 . A A . 158 SER OG 1 1
10 28204 1 1 159 ALA C C 2.292 12.748 11.999 1.00 . A A . 159 ALA C 1 1
10 28205 1 1 159 ALA CA C 2.860 13.528 13.178 1.00 . A A . 159 ALA CA 1 1
10 28206 1 1 159 ALA CB C 3.275 12.593 14.304 1.00 . A A . 159 ALA CB 1 1
10 28207 1 1 159 ALA H H 1.273 14.255 14.362 1.00 . A A . 159 ALA H 1 1
10 28208 1 1 159 ALA HA H 3.733 14.069 12.846 1.00 . A A . 159 ALA HA 1 1
10 28209 1 1 159 ALA HB1 H 4.071 11.951 13.962 1.00 . A A . 159 ALA HB1 1 1
10 28210 1 1 159 ALA HB2 H 2.429 11.990 14.602 1.00 . A A . 159 ALA HB2 1 1
10 28211 1 1 159 ALA HB3 H 3.618 13.173 15.148 1.00 . A A . 159 ALA HB3 1 1
10 28212 1 1 159 ALA N N 1.898 14.502 13.647 1.00 . A A . 159 ALA N 1 1
10 28213 1 1 159 ALA O O 1.903 11.588 12.129 1.00 . A A . 159 ALA O 1 1
10 28214 1 1 160 LYS C C 2.623 11.780 9.029 1.00 . A A . 160 LYS C 1 1
10 28215 1 1 160 LYS CA C 1.672 12.806 9.642 1.00 . A A . 160 LYS CA 1 1
10 28216 1 1 160 LYS CB C 1.311 13.889 8.593 1.00 . A A . 160 LYS CB 1 1
10 28217 1 1 160 LYS CD C 3.268 15.521 8.785 1.00 . A A . 160 LYS CD 1 1
10 28218 1 1 160 LYS CE C 2.439 16.759 9.104 1.00 . A A . 160 LYS CE 1 1
10 28219 1 1 160 LYS CG C 2.510 14.547 7.885 1.00 . A A . 160 LYS CG 1 1
10 28220 1 1 160 LYS H H 2.578 14.320 10.825 1.00 . A A . 160 LYS H 1 1
10 28221 1 1 160 LYS HA H 0.766 12.295 9.930 1.00 . A A . 160 LYS HA 1 1
10 28222 1 1 160 LYS HB2 H 0.691 13.434 7.834 1.00 . A A . 160 LYS HB2 1 1
10 28223 1 1 160 LYS HB3 H 0.740 14.663 9.083 1.00 . A A . 160 LYS HB3 1 1
10 28224 1 1 160 LYS HD2 H 3.527 15.025 9.706 1.00 . A A . 160 LYS HD2 1 1
10 28225 1 1 160 LYS HD3 H 4.172 15.829 8.279 1.00 . A A . 160 LYS HD3 1 1
10 28226 1 1 160 LYS HE2 H 2.244 17.294 8.187 1.00 . A A . 160 LYS HE2 1 1
10 28227 1 1 160 LYS HE3 H 1.504 16.448 9.543 1.00 . A A . 160 LYS HE3 1 1
10 28228 1 1 160 LYS HG2 H 3.192 13.772 7.569 1.00 . A A . 160 LYS HG2 1 1
10 28229 1 1 160 LYS HG3 H 2.148 15.079 7.017 1.00 . A A . 160 LYS HG3 1 1
10 28230 1 1 160 LYS HZ1 H 4.079 17.914 9.685 1.00 . A A . 160 LYS HZ1 1 1
10 28231 1 1 160 LYS HZ2 H 3.247 17.207 10.977 1.00 . A A . 160 LYS HZ2 1 1
10 28232 1 1 160 LYS HZ3 H 2.590 18.538 10.180 1.00 . A A . 160 LYS HZ3 1 1
10 28233 1 1 160 LYS N N 2.234 13.404 10.852 1.00 . A A . 160 LYS N 1 1
10 28234 1 1 160 LYS NZ N 3.138 17.666 10.048 1.00 . A A . 160 LYS NZ 1 1
10 28235 1 1 160 LYS O O 2.234 11.014 8.152 1.00 . A A . 160 LYS O 1 1
10 28236 1 1 161 ASN C C 5.183 9.757 9.964 1.00 . A A . 161 ASN C 1 1
10 28237 1 1 161 ASN CA C 4.868 10.856 8.970 1.00 . A A . 161 ASN CA 1 1
10 28238 1 1 161 ASN CB C 6.146 11.612 8.614 1.00 . A A . 161 ASN CB 1 1
10 28239 1 1 161 ASN CG C 5.973 12.528 7.423 1.00 . A A . 161 ASN CG 1 1
10 28240 1 1 161 ASN H H 4.112 12.403 10.204 1.00 . A A . 161 ASN H 1 1
10 28241 1 1 161 ASN HA H 4.471 10.408 8.071 1.00 . A A . 161 ASN HA 1 1
10 28242 1 1 161 ASN HB2 H 6.449 12.209 9.461 1.00 . A A . 161 ASN HB2 1 1
10 28243 1 1 161 ASN HB3 H 6.925 10.899 8.392 1.00 . A A . 161 ASN HB3 1 1
10 28244 1 1 161 ASN HD21 H 7.332 13.771 8.151 1.00 . A A . 161 ASN HD21 1 1
10 28245 1 1 161 ASN HD22 H 6.612 14.230 6.648 1.00 . A A . 161 ASN HD22 1 1
10 28246 1 1 161 ASN N N 3.862 11.772 9.493 1.00 . A A . 161 ASN N 1 1
10 28247 1 1 161 ASN ND2 N 6.714 13.615 7.405 1.00 . A A . 161 ASN ND2 1 1
10 28248 1 1 161 ASN O O 6.125 8.987 9.773 1.00 . A A . 161 ASN O 1 1
10 28249 1 1 161 ASN OD1 O 5.180 12.257 6.524 1.00 . A A . 161 ASN OD1 1 1
10 28250 1 1 162 ALA C C 3.958 7.357 11.659 1.00 . A A . 162 ALA C 1 1
10 28251 1 1 162 ALA CA C 4.615 8.671 12.035 1.00 . A A . 162 ALA CA 1 1
10 28252 1 1 162 ALA CB C 4.108 9.153 13.382 1.00 . A A . 162 ALA CB 1 1
10 28253 1 1 162 ALA H H 3.641 10.294 11.105 1.00 . A A . 162 ALA H 1 1
10 28254 1 1 162 ALA HA H 5.681 8.513 12.115 1.00 . A A . 162 ALA HA 1 1
10 28255 1 1 162 ALA HB1 H 4.283 8.391 14.126 1.00 . A A . 162 ALA HB1 1 1
10 28256 1 1 162 ALA HB2 H 3.049 9.360 13.317 1.00 . A A . 162 ALA HB2 1 1
10 28257 1 1 162 ALA HB3 H 4.635 10.054 13.662 1.00 . A A . 162 ALA HB3 1 1
10 28258 1 1 162 ALA N N 4.395 9.674 11.017 1.00 . A A . 162 ALA N 1 1
10 28259 1 1 162 ALA O O 2.737 7.275 11.527 1.00 . A A . 162 ALA O 1 1
10 28260 1 1 163 LEU C C 4.320 4.167 12.421 1.00 . A A . 163 LEU C 1 1
10 28261 1 1 163 LEU CA C 4.287 5.008 11.163 1.00 . A A . 163 LEU CA 1 1
10 28262 1 1 163 LEU CB C 5.152 4.323 10.091 1.00 . A A . 163 LEU CB 1 1
10 28263 1 1 163 LEU CD1 C 5.383 6.215 8.443 1.00 . A A . 163 LEU CD1 1 1
10 28264 1 1 163 LEU CD2 C 5.732 3.858 7.708 1.00 . A A . 163 LEU CD2 1 1
10 28265 1 1 163 LEU CG C 4.956 4.772 8.638 1.00 . A A . 163 LEU CG 1 1
10 28266 1 1 163 LEU H H 5.744 6.503 11.514 1.00 . A A . 163 LEU H 1 1
10 28267 1 1 163 LEU HA H 3.271 5.083 10.808 1.00 . A A . 163 LEU HA 1 1
10 28268 1 1 163 LEU HB2 H 6.188 4.488 10.348 1.00 . A A . 163 LEU HB2 1 1
10 28269 1 1 163 LEU HB3 H 4.960 3.262 10.140 1.00 . A A . 163 LEU HB3 1 1
10 28270 1 1 163 LEU HD11 H 6.436 6.311 8.661 1.00 . A A . 163 LEU HD11 1 1
10 28271 1 1 163 LEU HD12 H 4.820 6.850 9.112 1.00 . A A . 163 LEU HD12 1 1
10 28272 1 1 163 LEU HD13 H 5.198 6.514 7.422 1.00 . A A . 163 LEU HD13 1 1
10 28273 1 1 163 LEU HD21 H 5.360 2.849 7.803 1.00 . A A . 163 LEU HD21 1 1
10 28274 1 1 163 LEU HD22 H 6.780 3.881 7.973 1.00 . A A . 163 LEU HD22 1 1
10 28275 1 1 163 LEU HD23 H 5.614 4.191 6.688 1.00 . A A . 163 LEU HD23 1 1
10 28276 1 1 163 LEU HG H 3.909 4.696 8.383 1.00 . A A . 163 LEU HG 1 1
10 28277 1 1 163 LEU N N 4.772 6.347 11.461 1.00 . A A . 163 LEU N 1 1
10 28278 1 1 163 LEU O O 5.133 4.411 13.318 1.00 . A A . 163 LEU O 1 1
10 28279 1 1 164 GLU C C 4.401 1.147 13.408 1.00 . A A . 164 GLU C 1 1
10 28280 1 1 164 GLU CA C 3.448 2.298 13.638 1.00 . A A . 164 GLU CA 1 1
10 28281 1 1 164 GLU CB C 2.047 1.786 13.948 1.00 . A A . 164 GLU CB 1 1
10 28282 1 1 164 GLU CD C 0.040 2.330 15.347 1.00 . A A . 164 GLU CD 1 1
10 28283 1 1 164 GLU CG C 1.106 2.870 14.431 1.00 . A A . 164 GLU CG 1 1
10 28284 1 1 164 GLU H H 2.807 3.045 11.774 1.00 . A A . 164 GLU H 1 1
10 28285 1 1 164 GLU HA H 3.806 2.866 14.483 1.00 . A A . 164 GLU HA 1 1
10 28286 1 1 164 GLU HB2 H 1.630 1.346 13.055 1.00 . A A . 164 GLU HB2 1 1
10 28287 1 1 164 GLU HB3 H 2.115 1.029 14.715 1.00 . A A . 164 GLU HB3 1 1
10 28288 1 1 164 GLU HG2 H 1.675 3.615 14.967 1.00 . A A . 164 GLU HG2 1 1
10 28289 1 1 164 GLU HG3 H 0.631 3.325 13.576 1.00 . A A . 164 GLU HG3 1 1
10 28290 1 1 164 GLU N N 3.453 3.182 12.498 1.00 . A A . 164 GLU N 1 1
10 28291 1 1 164 GLU O O 4.398 0.523 12.349 1.00 . A A . 164 GLU O 1 1
10 28292 1 1 164 GLU OE1 O 0.354 2.052 16.520 1.00 . A A . 164 GLU OE1 1 1
10 28293 1 1 164 GLU OE2 O -1.119 2.191 14.907 1.00 . A A . 164 GLU OE2 1 1
10 28294 1 1 165 SER C C 5.765 -1.453 14.979 1.00 . A A . 165 SER C 1 1
10 28295 1 1 165 SER CA C 6.218 -0.160 14.304 1.00 . A A . 165 SER CA 1 1
10 28296 1 1 165 SER CB C 7.507 0.346 14.924 1.00 . A A . 165 SER CB 1 1
10 28297 1 1 165 SER H H 5.139 1.386 15.232 1.00 . A A . 165 SER H 1 1
10 28298 1 1 165 SER HA H 6.395 -0.356 13.258 1.00 . A A . 165 SER HA 1 1
10 28299 1 1 165 SER HB2 H 8.200 -0.475 15.038 1.00 . A A . 165 SER HB2 1 1
10 28300 1 1 165 SER HB3 H 7.940 1.099 14.284 1.00 . A A . 165 SER HB3 1 1
10 28301 1 1 165 SER HG H 7.310 1.883 16.117 1.00 . A A . 165 SER HG 1 1
10 28302 1 1 165 SER N N 5.212 0.873 14.400 1.00 . A A . 165 SER N 1 1
10 28303 1 1 165 SER O O 6.585 -2.245 15.435 1.00 . A A . 165 SER O 1 1
10 28304 1 1 165 SER OG O 7.255 0.917 16.192 1.00 . A A . 165 SER OG 1 1
10 28305 1 1 166 TYR C C 3.377 -3.764 14.514 1.00 . A A . 166 TYR C 1 1
10 28306 1 1 166 TYR CA C 3.945 -2.885 15.605 1.00 . A A . 166 TYR CA 1 1
10 28307 1 1 166 TYR CB C 2.867 -2.569 16.652 1.00 . A A . 166 TYR CB 1 1
10 28308 1 1 166 TYR CD1 C 1.119 -4.383 16.895 1.00 . A A . 166 TYR CD1 1 1
10 28309 1 1 166 TYR CD2 C 2.969 -4.394 18.398 1.00 . A A . 166 TYR CD2 1 1
10 28310 1 1 166 TYR CE1 C 0.613 -5.514 17.503 1.00 . A A . 166 TYR CE1 1 1
10 28311 1 1 166 TYR CE2 C 2.467 -5.524 19.012 1.00 . A A . 166 TYR CE2 1 1
10 28312 1 1 166 TYR CG C 2.306 -3.803 17.331 1.00 . A A . 166 TYR CG 1 1
10 28313 1 1 166 TYR CZ C 1.289 -6.081 18.562 1.00 . A A . 166 TYR CZ 1 1
10 28314 1 1 166 TYR H H 3.855 -1.016 14.635 1.00 . A A . 166 TYR H 1 1
10 28315 1 1 166 TYR HA H 4.763 -3.403 16.083 1.00 . A A . 166 TYR HA 1 1
10 28316 1 1 166 TYR HB2 H 3.290 -1.933 17.416 1.00 . A A . 166 TYR HB2 1 1
10 28317 1 1 166 TYR HB3 H 2.049 -2.052 16.172 1.00 . A A . 166 TYR HB3 1 1
10 28318 1 1 166 TYR HD1 H 0.591 -3.936 16.067 1.00 . A A . 166 TYR HD1 1 1
10 28319 1 1 166 TYR HD2 H 3.891 -3.955 18.750 1.00 . A A . 166 TYR HD2 1 1
10 28320 1 1 166 TYR HE1 H -0.310 -5.948 17.150 1.00 . A A . 166 TYR HE1 1 1
10 28321 1 1 166 TYR HE2 H 2.998 -5.967 19.841 1.00 . A A . 166 TYR HE2 1 1
10 28322 1 1 166 TYR HH H 0.567 -7.859 18.479 1.00 . A A . 166 TYR HH 1 1
10 28323 1 1 166 TYR N N 4.469 -1.674 15.018 1.00 . A A . 166 TYR N 1 1
10 28324 1 1 166 TYR O O 2.422 -3.386 13.823 1.00 . A A . 166 TYR O 1 1
10 28325 1 1 166 TYR OH O 0.787 -7.214 19.168 1.00 . A A . 166 TYR OH 1 1
10 28326 1 1 167 ALA C C 2.560 -6.853 13.851 1.00 . A A . 167 ALA C 1 1
10 28327 1 1 167 ALA CA C 3.556 -5.848 13.326 1.00 . A A . 167 ALA CA 1 1
10 28328 1 1 167 ALA CB C 4.771 -6.553 12.742 1.00 . A A . 167 ALA CB 1 1
10 28329 1 1 167 ALA H H 4.688 -5.186 14.968 1.00 . A A . 167 ALA H 1 1
10 28330 1 1 167 ALA HA H 3.091 -5.276 12.536 1.00 . A A . 167 ALA HA 1 1
10 28331 1 1 167 ALA HB1 H 4.458 -7.196 11.933 1.00 . A A . 167 ALA HB1 1 1
10 28332 1 1 167 ALA HB2 H 5.244 -7.146 13.510 1.00 . A A . 167 ALA HB2 1 1
10 28333 1 1 167 ALA HB3 H 5.470 -5.819 12.370 1.00 . A A . 167 ALA HB3 1 1
10 28334 1 1 167 ALA N N 3.960 -4.929 14.358 1.00 . A A . 167 ALA N 1 1
10 28335 1 1 167 ALA O O 2.931 -7.850 14.456 1.00 . A A . 167 ALA O 1 1
10 28336 1 1 168 PHE C C 0.210 -8.710 13.145 1.00 . A A . 168 PHE C 1 1
10 28337 1 1 168 PHE CA C 0.240 -7.485 14.059 1.00 . A A . 168 PHE CA 1 1
10 28338 1 1 168 PHE CB C -1.119 -6.776 14.053 1.00 . A A . 168 PHE CB 1 1
10 28339 1 1 168 PHE CD1 C -2.331 -7.921 15.922 1.00 . A A . 168 PHE CD1 1 1
10 28340 1 1 168 PHE CD2 C -3.204 -8.130 13.714 1.00 . A A . 168 PHE CD2 1 1
10 28341 1 1 168 PHE CE1 C -3.356 -8.704 16.406 1.00 . A A . 168 PHE CE1 1 1
10 28342 1 1 168 PHE CE2 C -4.234 -8.914 14.194 1.00 . A A . 168 PHE CE2 1 1
10 28343 1 1 168 PHE CG C -2.241 -7.625 14.573 1.00 . A A . 168 PHE CG 1 1
10 28344 1 1 168 PHE CZ C -4.309 -9.200 15.542 1.00 . A A . 168 PHE CZ 1 1
10 28345 1 1 168 PHE H H 1.051 -5.732 13.201 1.00 . A A . 168 PHE H 1 1
10 28346 1 1 168 PHE HA H 0.466 -7.806 15.065 1.00 . A A . 168 PHE HA 1 1
10 28347 1 1 168 PHE HB2 H -1.058 -5.892 14.670 1.00 . A A . 168 PHE HB2 1 1
10 28348 1 1 168 PHE HB3 H -1.359 -6.485 13.041 1.00 . A A . 168 PHE HB3 1 1
10 28349 1 1 168 PHE HD1 H -1.586 -7.533 16.601 1.00 . A A . 168 PHE HD1 1 1
10 28350 1 1 168 PHE HD2 H -3.146 -7.905 12.659 1.00 . A A . 168 PHE HD2 1 1
10 28351 1 1 168 PHE HE1 H -3.413 -8.928 17.461 1.00 . A A . 168 PHE HE1 1 1
10 28352 1 1 168 PHE HE2 H -4.980 -9.302 13.517 1.00 . A A . 168 PHE HE2 1 1
10 28353 1 1 168 PHE HZ H -5.110 -9.813 15.921 1.00 . A A . 168 PHE HZ 1 1
10 28354 1 1 168 PHE N N 1.289 -6.576 13.637 1.00 . A A . 168 PHE N 1 1
10 28355 1 1 168 PHE O O -0.154 -9.803 13.560 1.00 . A A . 168 PHE O 1 1
10 28356 1 1 169 ASN C C 1.580 -9.196 9.777 1.00 . A A . 169 ASN C 1 1
10 28357 1 1 169 ASN CA C 0.652 -9.579 10.914 1.00 . A A . 169 ASN CA 1 1
10 28358 1 1 169 ASN CB C -0.753 -9.869 10.369 1.00 . A A . 169 ASN CB 1 1
10 28359 1 1 169 ASN CG C -0.771 -10.994 9.343 1.00 . A A . 169 ASN CG 1 1
10 28360 1 1 169 ASN H H 0.896 -7.610 11.640 1.00 . A A . 169 ASN H 1 1
10 28361 1 1 169 ASN HA H 1.034 -10.465 11.398 1.00 . A A . 169 ASN HA 1 1
10 28362 1 1 169 ASN HB2 H -1.401 -10.144 11.186 1.00 . A A . 169 ASN HB2 1 1
10 28363 1 1 169 ASN HB3 H -1.133 -8.975 9.900 1.00 . A A . 169 ASN HB3 1 1
10 28364 1 1 169 ASN HD21 H -2.309 -10.155 8.414 1.00 . A A . 169 ASN HD21 1 1
10 28365 1 1 169 ASN HD22 H -1.726 -11.632 7.728 1.00 . A A . 169 ASN HD22 1 1
10 28366 1 1 169 ASN N N 0.610 -8.507 11.902 1.00 . A A . 169 ASN N 1 1
10 28367 1 1 169 ASN ND2 N -1.693 -10.919 8.402 1.00 . A A . 169 ASN ND2 1 1
10 28368 1 1 169 ASN O O 1.187 -8.474 8.859 1.00 . A A . 169 ASN O 1 1
10 28369 1 1 169 ASN OD1 O 0.037 -11.919 9.402 1.00 . A A . 169 ASN OD1 1 1
10 28370 1 1 170 MET C C 4.076 -10.558 7.981 1.00 . A A . 170 MET C 1 1
10 28371 1 1 170 MET CA C 3.814 -9.340 8.853 1.00 . A A . 170 MET CA 1 1
10 28372 1 1 170 MET CB C 5.125 -8.857 9.502 1.00 . A A . 170 MET CB 1 1
10 28373 1 1 170 MET CE C 5.857 -11.149 12.927 1.00 . A A . 170 MET CE 1 1
10 28374 1 1 170 MET CG C 5.758 -9.843 10.483 1.00 . A A . 170 MET CG 1 1
10 28375 1 1 170 MET H H 3.071 -10.192 10.634 1.00 . A A . 170 MET H 1 1
10 28376 1 1 170 MET HA H 3.425 -8.549 8.229 1.00 . A A . 170 MET HA 1 1
10 28377 1 1 170 MET HB2 H 5.842 -8.660 8.720 1.00 . A A . 170 MET HB2 1 1
10 28378 1 1 170 MET HB3 H 4.928 -7.935 10.029 1.00 . A A . 170 MET HB3 1 1
10 28379 1 1 170 MET HE1 H 6.798 -10.649 13.102 1.00 . A A . 170 MET HE1 1 1
10 28380 1 1 170 MET HE2 H 6.032 -12.059 12.373 1.00 . A A . 170 MET HE2 1 1
10 28381 1 1 170 MET HE3 H 5.393 -11.386 13.873 1.00 . A A . 170 MET HE3 1 1
10 28382 1 1 170 MET HG2 H 5.863 -10.799 9.993 1.00 . A A . 170 MET HG2 1 1
10 28383 1 1 170 MET HG3 H 6.734 -9.475 10.761 1.00 . A A . 170 MET HG3 1 1
10 28384 1 1 170 MET N N 2.812 -9.637 9.864 1.00 . A A . 170 MET N 1 1
10 28385 1 1 170 MET O O 3.607 -11.655 8.283 1.00 . A A . 170 MET O 1 1
10 28386 1 1 170 MET SD S 4.778 -10.076 11.986 1.00 . A A . 170 MET SD 1 1
10 28387 1 1 171 LYS C C 6.582 -11.377 5.560 1.00 . A A . 171 LYS C 1 1
10 28388 1 1 171 LYS CA C 5.130 -11.451 5.998 1.00 . A A . 171 LYS CA 1 1
10 28389 1 1 171 LYS CB C 4.211 -11.432 4.774 1.00 . A A . 171 LYS CB 1 1
10 28390 1 1 171 LYS CD C 3.441 -10.241 2.698 1.00 . A A . 171 LYS CD 1 1
10 28391 1 1 171 LYS CE C 1.972 -10.404 3.050 1.00 . A A . 171 LYS CE 1 1
10 28392 1 1 171 LYS CG C 4.312 -10.164 3.942 1.00 . A A . 171 LYS CG 1 1
10 28393 1 1 171 LYS H H 5.162 -9.465 6.711 1.00 . A A . 171 LYS H 1 1
10 28394 1 1 171 LYS HA H 4.976 -12.376 6.531 1.00 . A A . 171 LYS HA 1 1
10 28395 1 1 171 LYS HB2 H 4.460 -12.271 4.140 1.00 . A A . 171 LYS HB2 1 1
10 28396 1 1 171 LYS HB3 H 3.192 -11.538 5.109 1.00 . A A . 171 LYS HB3 1 1
10 28397 1 1 171 LYS HD2 H 3.564 -9.333 2.126 1.00 . A A . 171 LYS HD2 1 1
10 28398 1 1 171 LYS HD3 H 3.757 -11.086 2.103 1.00 . A A . 171 LYS HD3 1 1
10 28399 1 1 171 LYS HE2 H 1.847 -11.317 3.610 1.00 . A A . 171 LYS HE2 1 1
10 28400 1 1 171 LYS HE3 H 1.666 -9.566 3.658 1.00 . A A . 171 LYS HE3 1 1
10 28401 1 1 171 LYS HG2 H 3.995 -9.324 4.541 1.00 . A A . 171 LYS HG2 1 1
10 28402 1 1 171 LYS HG3 H 5.342 -10.026 3.643 1.00 . A A . 171 LYS HG3 1 1
10 28403 1 1 171 LYS HZ1 H 1.202 -9.579 1.299 1.00 . A A . 171 LYS HZ1 1 1
10 28404 1 1 171 LYS HZ2 H 0.122 -10.590 2.112 1.00 . A A . 171 LYS HZ2 1 1
10 28405 1 1 171 LYS HZ3 H 1.400 -11.258 1.236 1.00 . A A . 171 LYS HZ3 1 1
10 28406 1 1 171 LYS N N 4.811 -10.363 6.904 1.00 . A A . 171 LYS N 1 1
10 28407 1 1 171 LYS NZ N 1.118 -10.462 1.843 1.00 . A A . 171 LYS NZ 1 1
10 28408 1 1 171 LYS O O 7.253 -10.359 5.763 1.00 . A A . 171 LYS O 1 1
10 28409 1 1 172 SER C C 8.501 -12.251 2.992 1.00 . A A . 172 SER C 1 1
10 28410 1 1 172 SER CA C 8.425 -12.510 4.496 1.00 . A A . 172 SER CA 1 1
10 28411 1 1 172 SER CB C 9.022 -13.872 4.832 1.00 . A A . 172 SER CB 1 1
10 28412 1 1 172 SER H H 6.474 -13.220 4.819 1.00 . A A . 172 SER H 1 1
10 28413 1 1 172 SER HA H 8.987 -11.748 5.011 1.00 . A A . 172 SER HA 1 1
10 28414 1 1 172 SER HB2 H 8.507 -14.637 4.271 1.00 . A A . 172 SER HB2 1 1
10 28415 1 1 172 SER HB3 H 10.071 -13.879 4.578 1.00 . A A . 172 SER HB3 1 1
10 28416 1 1 172 SER HG H 8.076 -13.722 6.539 1.00 . A A . 172 SER HG 1 1
10 28417 1 1 172 SER N N 7.060 -12.446 4.959 1.00 . A A . 172 SER N 1 1
10 28418 1 1 172 SER O O 7.478 -12.215 2.299 1.00 . A A . 172 SER O 1 1
10 28419 1 1 172 SER OG O 8.884 -14.147 6.216 1.00 . A A . 172 SER OG 1 1
10 28420 1 1 173 ALA C C 10.425 -13.041 0.379 1.00 . A A . 173 ALA C 1 1
10 28421 1 1 173 ALA CA C 9.922 -11.804 1.093 1.00 . A A . 173 ALA CA 1 1
10 28422 1 1 173 ALA CB C 10.910 -10.670 0.919 1.00 . A A . 173 ALA CB 1 1
10 28423 1 1 173 ALA H H 10.485 -12.101 3.099 1.00 . A A . 173 ALA H 1 1
10 28424 1 1 173 ALA HA H 8.981 -11.501 0.659 1.00 . A A . 173 ALA HA 1 1
10 28425 1 1 173 ALA HB1 H 10.897 -10.330 -0.105 1.00 . A A . 173 ALA HB1 1 1
10 28426 1 1 173 ALA HB2 H 11.901 -11.023 1.167 1.00 . A A . 173 ALA HB2 1 1
10 28427 1 1 173 ALA HB3 H 10.645 -9.859 1.579 1.00 . A A . 173 ALA HB3 1 1
10 28428 1 1 173 ALA N N 9.708 -12.064 2.497 1.00 . A A . 173 ALA N 1 1
10 28429 1 1 173 ALA O O 11.416 -13.649 0.800 1.00 . A A . 173 ALA O 1 1
10 28430 1 1 174 VAL C C 11.414 -14.184 -2.304 1.00 . A A . 174 VAL C 1 1
10 28431 1 1 174 VAL CA C 10.168 -14.561 -1.490 1.00 . A A . 174 VAL CA 1 1
10 28432 1 1 174 VAL CB C 9.032 -15.068 -2.430 1.00 . A A . 174 VAL CB 1 1
10 28433 1 1 174 VAL CG1 C 8.656 -14.019 -3.463 1.00 . A A . 174 VAL CG1 1 1
10 28434 1 1 174 VAL CG2 C 9.423 -16.378 -3.103 1.00 . A A . 174 VAL CG2 1 1
10 28435 1 1 174 VAL H H 8.928 -12.937 -0.941 1.00 . A A . 174 VAL H 1 1
10 28436 1 1 174 VAL HA H 10.433 -15.356 -0.807 1.00 . A A . 174 VAL HA 1 1
10 28437 1 1 174 VAL HB H 8.160 -15.252 -1.820 1.00 . A A . 174 VAL HB 1 1
10 28438 1 1 174 VAL HG11 H 9.517 -13.789 -4.075 1.00 . A A . 174 VAL HG11 1 1
10 28439 1 1 174 VAL HG12 H 8.322 -13.123 -2.961 1.00 . A A . 174 VAL HG12 1 1
10 28440 1 1 174 VAL HG13 H 7.861 -14.397 -4.089 1.00 . A A . 174 VAL HG13 1 1
10 28441 1 1 174 VAL HG21 H 9.604 -17.131 -2.350 1.00 . A A . 174 VAL HG21 1 1
10 28442 1 1 174 VAL HG22 H 10.321 -16.229 -3.685 1.00 . A A . 174 VAL HG22 1 1
10 28443 1 1 174 VAL HG23 H 8.624 -16.702 -3.752 1.00 . A A . 174 VAL HG23 1 1
10 28444 1 1 174 VAL N N 9.743 -13.423 -0.690 1.00 . A A . 174 VAL N 1 1
10 28445 1 1 174 VAL O O 12.209 -15.043 -2.691 1.00 . A A . 174 VAL O 1 1
10 28446 1 1 175 GLU C C 13.554 -11.495 -2.301 1.00 . A A . 175 GLU C 1 1
10 28447 1 1 175 GLU CA C 12.741 -12.385 -3.242 1.00 . A A . 175 GLU CA 1 1
10 28448 1 1 175 GLU CB C 12.323 -11.603 -4.499 1.00 . A A . 175 GLU CB 1 1
10 28449 1 1 175 GLU CD C 14.077 -12.484 -6.082 1.00 . A A . 175 GLU CD 1 1
10 28450 1 1 175 GLU CG C 13.478 -11.259 -5.429 1.00 . A A . 175 GLU CG 1 1
10 28451 1 1 175 GLU H H 10.897 -12.252 -2.242 1.00 . A A . 175 GLU H 1 1
10 28452 1 1 175 GLU HA H 13.347 -13.230 -3.534 1.00 . A A . 175 GLU HA 1 1
10 28453 1 1 175 GLU HB2 H 11.610 -12.195 -5.054 1.00 . A A . 175 GLU HB2 1 1
10 28454 1 1 175 GLU HB3 H 11.849 -10.683 -4.192 1.00 . A A . 175 GLU HB3 1 1
10 28455 1 1 175 GLU HG2 H 13.117 -10.598 -6.203 1.00 . A A . 175 GLU HG2 1 1
10 28456 1 1 175 GLU HG3 H 14.246 -10.759 -4.858 1.00 . A A . 175 GLU HG3 1 1
10 28457 1 1 175 GLU N N 11.580 -12.891 -2.543 1.00 . A A . 175 GLU N 1 1
10 28458 1 1 175 GLU O O 13.513 -10.262 -2.389 1.00 . A A . 175 GLU O 1 1
10 28459 1 1 175 GLU OE1 O 14.767 -13.256 -5.392 1.00 . A A . 175 GLU OE1 1 1
10 28460 1 1 175 GLU OE2 O 13.857 -12.684 -7.296 1.00 . A A . 175 GLU OE2 1 1
10 28461 1 1 176 ASP C C 16.488 -11.288 -0.899 1.00 . A A . 176 ASP C 1 1
10 28462 1 1 176 ASP CA C 15.064 -11.399 -0.404 1.00 . A A . 176 ASP CA 1 1
10 28463 1 1 176 ASP CB C 15.031 -12.085 0.968 1.00 . A A . 176 ASP CB 1 1
10 28464 1 1 176 ASP CG C 15.944 -11.414 1.988 1.00 . A A . 176 ASP CG 1 1
10 28465 1 1 176 ASP H H 14.228 -13.104 -1.334 1.00 . A A . 176 ASP H 1 1
10 28466 1 1 176 ASP HA H 14.653 -10.405 -0.307 1.00 . A A . 176 ASP HA 1 1
10 28467 1 1 176 ASP HB2 H 14.023 -12.063 1.351 1.00 . A A . 176 ASP HB2 1 1
10 28468 1 1 176 ASP HB3 H 15.344 -13.113 0.855 1.00 . A A . 176 ASP HB3 1 1
10 28469 1 1 176 ASP N N 14.250 -12.123 -1.369 1.00 . A A . 176 ASP N 1 1
10 28470 1 1 176 ASP O O 17.239 -12.265 -0.892 1.00 . A A . 176 ASP O 1 1
10 28471 1 1 176 ASP OD1 O 17.022 -11.970 2.287 1.00 . A A . 176 ASP OD1 1 1
10 28472 1 1 176 ASP OD2 O 15.580 -10.334 2.505 1.00 . A A . 176 ASP OD2 1 1
10 28473 1 1 177 GLU C C 19.011 -9.109 -0.852 1.00 . A A . 177 GLU C 1 1
10 28474 1 1 177 GLU CA C 18.176 -9.874 -1.864 1.00 . A A . 177 GLU CA 1 1
10 28475 1 1 177 GLU CB C 18.106 -9.107 -3.180 1.00 . A A . 177 GLU CB 1 1
10 28476 1 1 177 GLU CD C 17.291 -9.059 -5.563 1.00 . A A . 177 GLU CD 1 1
10 28477 1 1 177 GLU CG C 17.294 -9.811 -4.255 1.00 . A A . 177 GLU CG 1 1
10 28478 1 1 177 GLU H H 16.205 -9.373 -1.324 1.00 . A A . 177 GLU H 1 1
10 28479 1 1 177 GLU HA H 18.637 -10.833 -2.042 1.00 . A A . 177 GLU HA 1 1
10 28480 1 1 177 GLU HB2 H 17.664 -8.140 -2.999 1.00 . A A . 177 GLU HB2 1 1
10 28481 1 1 177 GLU HB3 H 19.110 -8.968 -3.552 1.00 . A A . 177 GLU HB3 1 1
10 28482 1 1 177 GLU HG2 H 17.714 -10.791 -4.422 1.00 . A A . 177 GLU HG2 1 1
10 28483 1 1 177 GLU HG3 H 16.276 -9.911 -3.909 1.00 . A A . 177 GLU HG3 1 1
10 28484 1 1 177 GLU N N 16.848 -10.111 -1.347 1.00 . A A . 177 GLU N 1 1
10 28485 1 1 177 GLU O O 18.472 -8.453 0.044 1.00 . A A . 177 GLU O 1 1
10 28486 1 1 177 GLU OE1 O 18.148 -9.353 -6.421 1.00 . A A . 177 GLU OE1 1 1
10 28487 1 1 177 GLU OE2 O 16.434 -8.171 -5.741 1.00 . A A . 177 GLU OE2 1 1
10 28488 1 1 178 GLY C C 22.280 -7.750 -0.817 1.00 . A A . 178 GLY C 1 1
10 28489 1 1 178 GLY CA C 21.210 -8.522 -0.088 1.00 . A A . 178 GLY CA 1 1
10 28490 1 1 178 GLY H H 20.686 -9.737 -1.729 1.00 . A A . 178 GLY H 1 1
10 28491 1 1 178 GLY HA2 H 20.636 -7.839 0.519 1.00 . A A . 178 GLY HA2 1 1
10 28492 1 1 178 GLY HA3 H 21.680 -9.254 0.553 1.00 . A A . 178 GLY HA3 1 1
10 28493 1 1 178 GLY N N 20.318 -9.200 -0.995 1.00 . A A . 178 GLY N 1 1
10 28494 1 1 178 GLY O O 23.447 -7.755 -0.414 1.00 . A A . 178 GLY O 1 1
10 28495 1 1 179 LEU C C 23.003 -4.927 -2.064 1.00 . A A . 179 LEU C 1 1
10 28496 1 1 179 LEU CA C 22.821 -6.301 -2.685 1.00 . A A . 179 LEU CA 1 1
10 28497 1 1 179 LEU CB C 22.349 -6.160 -4.143 1.00 . A A . 179 LEU CB 1 1
10 28498 1 1 179 LEU CD1 C 21.477 -8.470 -4.675 1.00 . A A . 179 LEU CD1 1 1
10 28499 1 1 179 LEU CD2 C 22.376 -7.019 -6.502 1.00 . A A . 179 LEU CD2 1 1
10 28500 1 1 179 LEU CG C 22.498 -7.402 -5.037 1.00 . A A . 179 LEU CG 1 1
10 28501 1 1 179 LEU H H 20.952 -7.140 -2.167 1.00 . A A . 179 LEU H 1 1
10 28502 1 1 179 LEU HA H 23.772 -6.811 -2.675 1.00 . A A . 179 LEU HA 1 1
10 28503 1 1 179 LEU HB2 H 21.305 -5.884 -4.129 1.00 . A A . 179 LEU HB2 1 1
10 28504 1 1 179 LEU HB3 H 22.904 -5.354 -4.596 1.00 . A A . 179 LEU HB3 1 1
10 28505 1 1 179 LEU HD11 H 20.483 -8.085 -4.841 1.00 . A A . 179 LEU HD11 1 1
10 28506 1 1 179 LEU HD12 H 21.591 -8.738 -3.635 1.00 . A A . 179 LEU HD12 1 1
10 28507 1 1 179 LEU HD13 H 21.635 -9.342 -5.291 1.00 . A A . 179 LEU HD13 1 1
10 28508 1 1 179 LEU HD21 H 23.148 -6.308 -6.755 1.00 . A A . 179 LEU HD21 1 1
10 28509 1 1 179 LEU HD22 H 21.407 -6.578 -6.681 1.00 . A A . 179 LEU HD22 1 1
10 28510 1 1 179 LEU HD23 H 22.487 -7.901 -7.115 1.00 . A A . 179 LEU HD23 1 1
10 28511 1 1 179 LEU HG H 23.481 -7.824 -4.884 1.00 . A A . 179 LEU HG 1 1
10 28512 1 1 179 LEU N N 21.891 -7.096 -1.897 1.00 . A A . 179 LEU N 1 1
10 28513 1 1 179 LEU O O 22.069 -4.377 -1.470 1.00 . A A . 179 LEU O 1 1
10 28514 1 1 180 LYS C C 25.667 -2.418 -2.361 1.00 . A A . 180 LYS C 1 1
10 28515 1 1 180 LYS CA C 24.500 -3.074 -1.636 1.00 . A A . 180 LYS CA 1 1
10 28516 1 1 180 LYS CB C 24.777 -3.161 -0.125 1.00 . A A . 180 LYS CB 1 1
10 28517 1 1 180 LYS CD C 26.063 -4.197 1.770 1.00 . A A . 180 LYS CD 1 1
10 28518 1 1 180 LYS CE C 27.015 -5.306 2.188 1.00 . A A . 180 LYS CE 1 1
10 28519 1 1 180 LYS CG C 25.804 -4.215 0.271 1.00 . A A . 180 LYS CG 1 1
10 28520 1 1 180 LYS H H 24.905 -4.867 -2.671 1.00 . A A . 180 LYS H 1 1
10 28521 1 1 180 LYS HA H 23.625 -2.460 -1.787 1.00 . A A . 180 LYS HA 1 1
10 28522 1 1 180 LYS HB2 H 25.133 -2.201 0.216 1.00 . A A . 180 LYS HB2 1 1
10 28523 1 1 180 LYS HB3 H 23.850 -3.386 0.382 1.00 . A A . 180 LYS HB3 1 1
10 28524 1 1 180 LYS HD2 H 26.498 -3.245 2.037 1.00 . A A . 180 LYS HD2 1 1
10 28525 1 1 180 LYS HD3 H 25.125 -4.322 2.290 1.00 . A A . 180 LYS HD3 1 1
10 28526 1 1 180 LYS HE2 H 27.169 -5.247 3.255 1.00 . A A . 180 LYS HE2 1 1
10 28527 1 1 180 LYS HE3 H 26.567 -6.259 1.945 1.00 . A A . 180 LYS HE3 1 1
10 28528 1 1 180 LYS HG2 H 25.435 -5.190 -0.010 1.00 . A A . 180 LYS HG2 1 1
10 28529 1 1 180 LYS HG3 H 26.729 -4.014 -0.250 1.00 . A A . 180 LYS HG3 1 1
10 28530 1 1 180 LYS HZ1 H 28.731 -4.252 1.645 1.00 . A A . 180 LYS HZ1 1 1
10 28531 1 1 180 LYS HZ2 H 28.227 -5.375 0.486 1.00 . A A . 180 LYS HZ2 1 1
10 28532 1 1 180 LYS HZ3 H 28.994 -5.898 1.897 1.00 . A A . 180 LYS HZ3 1 1
10 28533 1 1 180 LYS N N 24.200 -4.382 -2.187 1.00 . A A . 180 LYS N 1 1
10 28534 1 1 180 LYS NZ N 28.329 -5.202 1.507 1.00 . A A . 180 LYS NZ 1 1
10 28535 1 1 180 LYS O O 26.799 -2.901 -2.319 1.00 . A A . 180 LYS O 1 1
10 28536 1 1 181 GLY C C 26.266 0.887 -3.402 1.00 . A A . 181 GLY C 1 1
10 28537 1 1 181 GLY CA C 26.388 -0.577 -3.740 1.00 . A A . 181 GLY CA 1 1
10 28538 1 1 181 GLY H H 24.435 -1.049 -3.108 1.00 . A A . 181 GLY H 1 1
10 28539 1 1 181 GLY HA2 H 27.363 -0.934 -3.443 1.00 . A A . 181 GLY HA2 1 1
10 28540 1 1 181 GLY HA3 H 26.267 -0.703 -4.805 1.00 . A A . 181 GLY HA3 1 1
10 28541 1 1 181 GLY N N 25.371 -1.338 -3.051 1.00 . A A . 181 GLY N 1 1
10 28542 1 1 181 GLY O O 26.468 1.759 -4.251 1.00 . A A . 181 GLY O 1 1
10 28543 1 1 182 LYS C C 27.031 3.222 -1.475 1.00 . A A . 182 LYS C 1 1
10 28544 1 1 182 LYS CA C 25.708 2.495 -1.665 1.00 . A A . 182 LYS CA 1 1
10 28545 1 1 182 LYS CB C 24.955 2.438 -0.333 1.00 . A A . 182 LYS CB 1 1
10 28546 1 1 182 LYS CD C 24.147 3.665 1.711 1.00 . A A . 182 LYS CD 1 1
10 28547 1 1 182 LYS CE C 25.274 3.214 2.634 1.00 . A A . 182 LYS CE 1 1
10 28548 1 1 182 LYS CG C 24.630 3.798 0.271 1.00 . A A . 182 LYS CG 1 1
10 28549 1 1 182 LYS H H 25.828 0.397 -1.530 1.00 . A A . 182 LYS H 1 1
10 28550 1 1 182 LYS HA H 25.106 3.027 -2.383 1.00 . A A . 182 LYS HA 1 1
10 28551 1 1 182 LYS HB2 H 24.026 1.908 -0.483 1.00 . A A . 182 LYS HB2 1 1
10 28552 1 1 182 LYS HB3 H 25.556 1.888 0.375 1.00 . A A . 182 LYS HB3 1 1
10 28553 1 1 182 LYS HD2 H 23.779 4.623 2.048 1.00 . A A . 182 LYS HD2 1 1
10 28554 1 1 182 LYS HD3 H 23.350 2.938 1.747 1.00 . A A . 182 LYS HD3 1 1
10 28555 1 1 182 LYS HE2 H 25.669 2.277 2.274 1.00 . A A . 182 LYS HE2 1 1
10 28556 1 1 182 LYS HE3 H 26.055 3.960 2.616 1.00 . A A . 182 LYS HE3 1 1
10 28557 1 1 182 LYS HG2 H 25.520 4.408 0.254 1.00 . A A . 182 LYS HG2 1 1
10 28558 1 1 182 LYS HG3 H 23.857 4.268 -0.319 1.00 . A A . 182 LYS HG3 1 1
10 28559 1 1 182 LYS HZ1 H 24.164 2.219 4.090 1.00 . A A . 182 LYS HZ1 1 1
10 28560 1 1 182 LYS HZ2 H 24.328 3.883 4.366 1.00 . A A . 182 LYS HZ2 1 1
10 28561 1 1 182 LYS HZ3 H 25.630 2.849 4.653 1.00 . A A . 182 LYS HZ3 1 1
10 28562 1 1 182 LYS N N 25.923 1.148 -2.155 1.00 . A A . 182 LYS N 1 1
10 28563 1 1 182 LYS NZ N 24.816 3.028 4.032 1.00 . A A . 182 LYS NZ 1 1
10 28564 1 1 182 LYS O O 27.213 4.339 -1.961 1.00 . A A . 182 LYS O 1 1
10 28565 1 1 183 ILE C C 30.245 2.921 -1.575 1.00 . A A . 183 ILE C 1 1
10 28566 1 1 183 ILE CA C 29.230 3.187 -0.478 1.00 . A A . 183 ILE CA 1 1
10 28567 1 1 183 ILE CB C 29.795 2.694 0.870 1.00 . A A . 183 ILE CB 1 1
10 28568 1 1 183 ILE CD1 C 30.502 0.603 2.147 1.00 . A A . 183 ILE CD1 1 1
10 28569 1 1 183 ILE CG1 C 29.925 1.168 0.871 1.00 . A A . 183 ILE CG1 1 1
10 28570 1 1 183 ILE CG2 C 28.912 3.164 2.016 1.00 . A A . 183 ILE CG2 1 1
10 28571 1 1 183 ILE H H 27.759 1.673 -0.464 1.00 . A A . 183 ILE H 1 1
10 28572 1 1 183 ILE HA H 29.077 4.254 -0.406 1.00 . A A . 183 ILE HA 1 1
10 28573 1 1 183 ILE HB H 30.775 3.129 1.003 1.00 . A A . 183 ILE HB 1 1
10 28574 1 1 183 ILE HD11 H 30.577 -0.471 2.064 1.00 . A A . 183 ILE HD11 1 1
10 28575 1 1 183 ILE HD12 H 29.856 0.855 2.975 1.00 . A A . 183 ILE HD12 1 1
10 28576 1 1 183 ILE HD13 H 31.484 1.021 2.312 1.00 . A A . 183 ILE HD13 1 1
10 28577 1 1 183 ILE HG12 H 28.949 0.733 0.735 1.00 . A A . 183 ILE HG12 1 1
10 28578 1 1 183 ILE HG13 H 30.564 0.866 0.054 1.00 . A A . 183 ILE HG13 1 1
10 28579 1 1 183 ILE HG21 H 29.316 2.807 2.951 1.00 . A A . 183 ILE HG21 1 1
10 28580 1 1 183 ILE HG22 H 27.914 2.775 1.883 1.00 . A A . 183 ILE HG22 1 1
10 28581 1 1 183 ILE HG23 H 28.879 4.243 2.027 1.00 . A A . 183 ILE HG23 1 1
10 28582 1 1 183 ILE N N 27.946 2.583 -0.777 1.00 . A A . 183 ILE N 1 1
10 28583 1 1 183 ILE O O 30.132 1.952 -2.331 1.00 . A A . 183 ILE O 1 1
10 28584 1 1 184 SER C C 33.483 4.502 -2.129 1.00 . A A . 184 SER C 1 1
10 28585 1 1 184 SER CA C 32.294 3.698 -2.630 1.00 . A A . 184 SER CA 1 1
10 28586 1 1 184 SER CB C 31.844 4.230 -4.000 1.00 . A A . 184 SER CB 1 1
10 28587 1 1 184 SER H H 31.226 4.560 -1.046 1.00 . A A . 184 SER H 1 1
10 28588 1 1 184 SER HA H 32.575 2.659 -2.721 1.00 . A A . 184 SER HA 1 1
10 28589 1 1 184 SER HB2 H 31.559 5.266 -3.902 1.00 . A A . 184 SER HB2 1 1
10 28590 1 1 184 SER HB3 H 32.663 4.147 -4.700 1.00 . A A . 184 SER HB3 1 1
10 28591 1 1 184 SER HG H 30.418 2.895 -3.814 1.00 . A A . 184 SER HG 1 1
10 28592 1 1 184 SER N N 31.219 3.798 -1.665 1.00 . A A . 184 SER N 1 1
10 28593 1 1 184 SER O O 33.380 5.204 -1.113 1.00 . A A . 184 SER O 1 1
10 28594 1 1 184 SER OG O 30.735 3.500 -4.502 1.00 . A A . 184 SER OG 1 1
10 28595 1 1 185 GLU C C 35.892 6.414 -3.281 1.00 . A A . 185 GLU C 1 1
10 28596 1 1 185 GLU CA C 35.769 5.155 -2.433 1.00 . A A . 185 GLU CA 1 1
10 28597 1 1 185 GLU CB C 37.031 4.284 -2.520 1.00 . A A . 185 GLU CB 1 1
10 28598 1 1 185 GLU CD C 38.365 2.595 -3.815 1.00 . A A . 185 GLU CD 1 1
10 28599 1 1 185 GLU CG C 37.172 3.510 -3.818 1.00 . A A . 185 GLU CG 1 1
10 28600 1 1 185 GLU H H 34.634 3.823 -3.601 1.00 . A A . 185 GLU H 1 1
10 28601 1 1 185 GLU HA H 35.629 5.458 -1.407 1.00 . A A . 185 GLU HA 1 1
10 28602 1 1 185 GLU HB2 H 37.897 4.919 -2.414 1.00 . A A . 185 GLU HB2 1 1
10 28603 1 1 185 GLU HB3 H 37.018 3.576 -1.705 1.00 . A A . 185 GLU HB3 1 1
10 28604 1 1 185 GLU HG2 H 36.284 2.915 -3.965 1.00 . A A . 185 GLU HG2 1 1
10 28605 1 1 185 GLU HG3 H 37.274 4.212 -4.634 1.00 . A A . 185 GLU HG3 1 1
10 28606 1 1 185 GLU N N 34.596 4.406 -2.813 1.00 . A A . 185 GLU N 1 1
10 28607 1 1 185 GLU O O 36.334 6.320 -4.435 1.00 . A A . 185 GLU O 1 1
10 28608 1 1 185 GLU OXT O 35.516 7.499 -2.790 1.00 . A A . 185 GLU OXT 1 1
10 28609 1 1 185 GLU OE1 O 39.485 3.070 -4.088 1.00 . A A . 185 GLU OE1 1 1
10 28610 1 1 185 GLU OE2 O 38.192 1.392 -3.539 1.00 . A A . 185 GLU OE2 1 1
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