NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
627528 |
5xir   |
36078 | cing | 4-filtered-FRED | STAR | entry | full | 1632 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xir
# This FRED archive file contains, for PDB entry <5xir>:
#
# - 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_5xir
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xir
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20344.65
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 HMGDKSENVQDLLLLDVAPLSLGLETAGGVMTALIKRNSTIPTKQTQIFTTYSDNQPGVLIQVYEGERAMTKDNNLLGRFELSGIPPAPRGVPQIEVTFDIDANGILNVTATDKSTGKANKITITNDKGRLSKEEIERMVQEAEKYKAEDEVQRERVSAKNAYESYAFNMKSAVEDEGLKGKISE
_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 TYR . 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
TYR 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_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
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 H . 4 . HN 1 1
1 1 2 1 1 4 ASP QB . 4 . HB# 1 1
2 1 1 1 1 4 ASP HA . 4 . HA 1 1
2 1 2 1 1 5 LYS QB . 5 . HB# 1 1
3 1 1 1 1 5 LYS H . 5 . HN 1 1
3 1 2 1 1 5 LYS QE . 5 . HE# 1 1
4 1 1 1 1 5 LYS H . 5 . HN 1 1
4 1 2 1 1 5 LYS QG . 5 . HG# 1 1
5 1 1 1 1 5 LYS QB . 5 . HB# 1 1
5 1 2 1 1 5 LYS QE . 5 . HE# 1 1
6 1 1 1 1 7 GLU HA . 7 . HA 1 1
6 1 2 1 1 8 ASN QB . 8 . HB# 1 1
7 1 1 1 1 8 ASN H . 8 . HN 1 1
7 1 2 1 1 9 VAL H . 9 . HN 1 1
8 1 1 1 1 8 ASN QB . 8 . HB# 1 1
8 1 2 1 1 9 VAL H . 9 . HN 1 1
9 1 1 1 1 9 VAL H . 9 . HN 1 1
9 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
10 1 1 1 1 9 VAL H . 9 . HN 1 1
10 1 2 1 1 10 GLN H . 10 . HN 1 1
11 1 1 1 1 9 VAL HA . 9 . HA 1 1
11 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
12 1 1 1 1 9 VAL HA . 9 . HA 1 1
12 1 2 1 1 10 GLN H . 10 . HN 1 1
13 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
13 1 2 1 1 10 GLN H . 10 . HN 1 1
14 1 1 1 1 10 GLN H . 10 . HN 1 1
14 1 2 1 1 10 GLN QG . 10 . HG# 1 1
15 1 1 1 1 10 GLN H . 10 . HN 1 1
15 1 2 1 1 11 ASP H . 11 . HN 1 1
16 1 1 1 1 10 GLN HA . 10 . HA 1 1
16 1 2 1 1 10 GLN QE . 10 . HE2# 1 1
17 1 1 1 1 10 GLN HA . 10 . HA 1 1
17 1 2 1 1 11 ASP H . 11 . HN 1 1
18 1 1 1 1 10 GLN QB . 10 . HB# 1 1
18 1 2 1 1 11 ASP H . 11 . HN 1 1
19 1 1 1 1 10 GLN QE . 10 . HE2# 1 1
19 1 2 1 1 11 ASP H . 11 . HN 1 1
20 1 1 1 1 11 ASP H . 11 . HN 1 1
20 1 2 1 1 12 LEU H . 12 . HN 1 1
21 1 1 1 1 11 ASP H . 11 . HN 1 1
21 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
22 1 1 1 1 11 ASP QB . 11 . HB# 1 1
22 1 2 1 1 12 LEU H . 12 . HN 1 1
23 1 1 1 1 12 LEU H . 12 . HN 1 1
23 1 2 1 1 12 LEU QB . 12 . HB# 1 1
24 1 1 1 1 12 LEU H . 12 . HN 1 1
24 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
25 1 1 1 1 12 LEU H . 12 . HN 1 1
25 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
26 1 1 1 1 12 LEU H . 12 . HN 1 1
26 1 2 1 1 12 LEU HG . 12 . HG 1 1
27 1 1 1 1 12 LEU HA . 12 . HA 1 1
27 1 2 1 1 13 LEU H . 13 . HN 1 1
28 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
28 1 2 1 1 13 LEU H . 13 . HN 1 1
29 1 1 1 1 13 LEU H . 13 . HN 1 1
29 1 2 1 1 13 LEU QB . 13 . HB# 1 1
30 1 1 1 1 13 LEU HA . 13 . HA 1 1
30 1 2 1 1 14 LEU H . 14 . HN 1 1
31 1 1 1 1 14 LEU HA . 14 . HA 1 1
31 1 2 1 1 15 LEU H . 15 . HN 1 1
32 1 1 1 1 14 LEU QB . 14 . HB# 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 15 LEU MD1 . 15 . HD1# 1 1
35 1 1 1 1 15 LEU H . 15 . HN 1 1
35 1 2 1 1 16 ASP H . 16 . HN 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 16 ASP QB . 16 . HB# 1 1
38 1 1 1 1 15 LEU HA . 15 . HA 1 1
38 1 2 1 1 17 VAL H . 17 . HN 1 1
39 1 1 1 1 15 LEU QB . 15 . HB# 1 1
39 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
40 1 1 1 1 15 LEU QB . 15 . HB# 1 1
40 1 2 1 1 16 ASP H . 16 . HN 1 1
41 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
41 1 2 1 1 16 ASP H . 16 . HN 1 1
42 1 1 1 1 16 ASP H . 16 . HN 1 1
42 1 2 1 1 16 ASP QB . 16 . HB# 1 1
43 1 1 1 1 16 ASP H . 16 . HN 1 1
43 1 2 1 1 17 VAL H . 17 . HN 1 1
44 1 1 1 1 16 ASP H . 16 . HN 1 1
44 1 2 1 1 17 VAL HA . 17 . HA 1 1
45 1 1 1 1 16 ASP H . 16 . HN 1 1
45 1 2 1 1 40 THR MG . 40 . HG2# 1 1
46 1 1 1 1 16 ASP H . 16 . HN 1 1
46 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
47 1 1 1 1 16 ASP QB . 16 . HB# 1 1
47 1 2 1 1 17 VAL H . 17 . HN 1 1
48 1 1 1 1 17 VAL H . 17 . HN 1 1
48 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
49 1 1 1 1 17 VAL H . 17 . HN 1 1
49 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
50 1 1 1 1 17 VAL HA . 17 . HA 1 1
50 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
51 1 1 1 1 17 VAL HA . 17 . HA 1 1
51 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
52 1 1 1 1 17 VAL HA . 17 . HA 1 1
52 1 2 1 1 18 ALA H . 18 . HN 1 1
53 1 1 1 1 17 VAL HA . 17 . HA 1 1
53 1 2 1 1 18 ALA MB . 18 . HB# 1 1
54 1 1 1 1 17 VAL HA . 17 . HA 1 1
54 1 2 1 1 38 ASN HA . 38 . HA 1 1
55 1 1 1 1 17 VAL HA . 17 . HA 1 1
55 1 2 1 1 39 SER HA . 39 . HA 1 1
56 1 1 1 1 17 VAL HA . 17 . HA 1 1
56 1 2 1 1 40 THR HB . 40 . HB 1 1
57 1 1 1 1 17 VAL HA . 17 . HA 1 1
57 1 2 1 1 40 THR MG . 40 . HG2# 1 1
58 1 1 1 1 17 VAL HA . 17 . HA 1 1
58 1 2 1 1 41 ILE H . 41 . HN 1 1
59 1 1 1 1 17 VAL HA . 17 . HA 1 1
59 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
60 1 1 1 1 17 VAL HB . 17 . HB 1 1
60 1 2 1 1 18 ALA H . 18 . HN 1 1
61 1 1 1 1 17 VAL HB . 17 . HB 1 1
61 1 2 1 1 38 ASN H . 38 . HN 1 1
62 1 1 1 1 17 VAL HB . 17 . HB 1 1
62 1 2 1 1 38 ASN HA . 38 . HA 1 1
63 1 1 1 1 17 VAL HB . 17 . HB 1 1
63 1 2 1 1 39 SER H . 39 . HN 1 1
64 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
64 1 2 1 1 18 ALA H . 18 . HN 1 1
65 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
65 1 2 1 1 19 PRO HA . 19 . HA 1 1
66 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
66 1 2 1 1 19 PRO QB . 19 . HB# 1 1
67 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
67 1 2 1 1 38 ASN H . 38 . HN 1 1
68 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
68 1 2 1 1 38 ASN HA . 38 . HA 1 1
69 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
69 1 2 1 1 38 ASN QB . 38 . HB# 1 1
70 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
70 1 2 1 1 39 SER H . 39 . HN 1 1
71 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
71 1 2 1 1 18 ALA H . 18 . HN 1 1
72 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
72 1 2 1 1 38 ASN HA . 38 . HA 1 1
73 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
73 1 2 1 1 38 ASN QB . 38 . HB# 1 1
74 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
74 1 2 1 1 39 SER H . 39 . HN 1 1
75 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
75 1 2 1 1 40 THR H . 40 . HN 1 1
76 1 1 1 1 18 ALA H . 18 . HN 1 1
76 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
77 1 1 1 1 18 ALA H . 18 . HN 1 1
77 1 2 1 1 38 ASN H . 38 . HN 1 1
78 1 1 1 1 18 ALA H . 18 . HN 1 1
78 1 2 1 1 38 ASN HA . 38 . HA 1 1
79 1 1 1 1 18 ALA H . 18 . HN 1 1
79 1 2 1 1 39 SER H . 39 . HN 1 1
80 1 1 1 1 18 ALA H . 18 . HN 1 1
80 1 2 1 1 39 SER HA . 39 . HA 1 1
81 1 1 1 1 18 ALA H . 18 . HN 1 1
81 1 2 1 1 39 SER QB . 39 . HB# 1 1
82 1 1 1 1 18 ALA H . 18 . HN 1 1
82 1 2 1 1 40 THR HA . 40 . HA 1 1
83 1 1 1 1 18 ALA MB . 18 . HB# 1 1
83 1 2 1 1 19 PRO HA . 19 . HA 1 1
84 1 1 1 1 18 ALA MB . 18 . HB# 1 1
84 1 2 1 1 20 LEU H . 20 . HN 1 1
85 1 1 1 1 18 ALA MB . 18 . HB# 1 1
85 1 2 1 1 35 ILE HB . 35 . HB 1 1
86 1 1 1 1 18 ALA MB . 18 . HB# 1 1
86 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
87 1 1 1 1 18 ALA MB . 18 . HB# 1 1
87 1 2 1 1 37 ARG HA . 37 . HA 1 1
88 1 1 1 1 18 ALA MB . 18 . HB# 1 1
88 1 2 1 1 37 ARG QB . 37 . HB# 1 1
89 1 1 1 1 18 ALA MB . 18 . HB# 1 1
89 1 2 1 1 38 ASN H . 38 . HN 1 1
90 1 1 1 1 18 ALA MB . 18 . HB# 1 1
90 1 2 1 1 38 ASN HA . 38 . HA 1 1
91 1 1 1 1 18 ALA MB . 18 . HB# 1 1
91 1 2 1 1 39 SER H . 39 . HN 1 1
92 1 1 1 1 18 ALA MB . 18 . HB# 1 1
92 1 2 1 1 39 SER QB . 39 . HB# 1 1
93 1 1 1 1 19 PRO HA . 19 . HA 1 1
93 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
94 1 1 1 1 19 PRO HA . 19 . HA 1 1
94 1 2 1 1 136 ILE QG . 136 . HG1# 1 1
95 1 1 1 1 19 PRO QB . 19 . HB# 1 1
95 1 2 1 1 20 LEU H . 20 . HN 1 1
96 1 1 1 1 19 PRO QB . 19 . HB# 1 1
96 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
97 1 1 1 1 19 PRO QB . 19 . HB# 1 1
97 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
98 1 1 1 1 19 PRO QB . 19 . HB# 1 1
98 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
99 1 1 1 1 19 PRO QD . 19 . HD# 1 1
99 1 2 1 1 40 THR MG . 40 . HG2# 1 1
100 1 1 1 1 19 PRO QG . 19 . HG# 1 1
100 1 2 1 1 20 LEU H . 20 . HN 1 1
101 1 1 1 1 19 PRO QG . 19 . HG# 1 1
101 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
102 1 1 1 1 20 LEU H . 20 . HN 1 1
102 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
103 1 1 1 1 20 LEU H . 20 . HN 1 1
103 1 2 1 1 37 ARG HA . 37 . HA 1 1
104 1 1 1 1 20 LEU HA . 20 . HA 1 1
104 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
105 1 1 1 1 20 LEU HA . 20 . HA 1 1
105 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
106 1 1 1 1 20 LEU QB . 20 . HB# 1 1
106 1 2 1 1 21 SER H . 21 . HN 1 1
107 1 1 1 1 20 LEU QB . 20 . HB# 1 1
107 1 2 1 1 21 SER QB . 21 . HB# 1 1
108 1 1 1 1 20 LEU QB . 20 . HB# 1 1
108 1 2 1 1 65 GLU QG . 65 . HG# 1 1
109 1 1 1 1 20 LEU QB . 20 . HB# 1 1
109 1 2 1 1 66 GLY H . 66 . HN 1 1
110 1 1 1 1 20 LEU QB . 20 . HB# 1 1
110 1 2 1 1 139 MET ME . 139 . HE# 1 1
111 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
111 1 2 1 1 21 SER H . 21 . HN 1 1
112 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
112 1 2 1 1 66 GLY H . 66 . HN 1 1
113 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
113 1 2 1 1 66 GLY QA . 66 . HA# 1 1
114 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
114 1 2 1 1 67 GLU H . 67 . HN 1 1
115 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
115 1 2 1 1 136 ILE HA . 136 . HA 1 1
116 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
116 1 2 1 1 136 ILE HB . 136 . HB 1 1
117 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
117 1 2 1 1 139 MET ME . 139 . HE# 1 1
118 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
118 1 2 1 1 66 GLY H . 66 . HN 1 1
119 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
119 1 2 1 1 136 ILE HA . 136 . HA 1 1
120 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
120 1 2 1 1 136 ILE HB . 136 . HB 1 1
121 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
121 1 2 1 1 139 MET QB . 139 . HB# 1 1
122 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
122 1 2 1 1 139 MET ME . 139 . HE# 1 1
123 1 1 1 1 21 SER QB . 21 . HB# 1 1
123 1 2 1 1 22 LEU H . 22 . HN 1 1
124 1 1 1 1 21 SER QB . 21 . HB# 1 1
124 1 2 1 1 22 LEU HA . 22 . HA 1 1
125 1 1 1 1 21 SER QB . 21 . HB# 1 1
125 1 2 1 1 31 MET ME . 31 . HE# 1 1
126 1 1 1 1 21 SER QB . 21 . HB# 1 1
126 1 2 1 1 33 ALA MB . 33 . HB# 1 1
127 1 1 1 1 21 SER QB . 21 . HB# 1 1
127 1 2 1 1 66 GLY H . 66 . HN 1 1
128 1 1 1 1 22 LEU H . 22 . HN 1 1
128 1 2 1 1 22 LEU QB . 22 . HB# 1 1
129 1 1 1 1 22 LEU H . 22 . HN 1 1
129 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
130 1 1 1 1 22 LEU H . 22 . HN 1 1
130 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
131 1 1 1 1 22 LEU H . 22 . HN 1 1
131 1 2 1 1 23 GLY QA . 23 . HA# 1 1
132 1 1 1 1 22 LEU H . 22 . HN 1 1
132 1 2 1 1 33 ALA MB . 33 . HB# 1 1
133 1 1 1 1 22 LEU H . 22 . HN 1 1
133 1 2 1 1 35 ILE H . 35 . HN 1 1
134 1 1 1 1 22 LEU H . 22 . HN 1 1
134 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
135 1 1 1 1 22 LEU H . 22 . HN 1 1
135 1 2 1 1 37 ARG H . 37 . HN 1 1
136 1 1 1 1 22 LEU HA . 22 . HA 1 1
136 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
137 1 1 1 1 22 LEU HA . 22 . HA 1 1
137 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
138 1 1 1 1 22 LEU HA . 22 . HA 1 1
138 1 2 1 1 23 GLY H . 23 . HN 1 1
139 1 1 1 1 22 LEU HA . 22 . HA 1 1
139 1 2 1 1 31 MET ME . 31 . HE# 1 1
140 1 1 1 1 22 LEU HA . 22 . HA 1 1
140 1 2 1 1 65 GLU HA . 65 . HA 1 1
141 1 1 1 1 22 LEU HA . 22 . HA 1 1
141 1 2 1 1 66 GLY H . 66 . HN 1 1
142 1 1 1 1 22 LEU QB . 22 . HB# 1 1
142 1 2 1 1 23 GLY H . 23 . HN 1 1
143 1 1 1 1 22 LEU QB . 22 . HB# 1 1
143 1 2 1 1 35 ILE HB . 35 . HB 1 1
144 1 1 1 1 22 LEU QB . 22 . HB# 1 1
144 1 2 1 1 99 PHE QD . 99 . HD# 1 1
145 1 1 1 1 22 LEU QB . 22 . HB# 1 1
145 1 2 1 1 99 PHE QE . 99 . HE# 1 1
146 1 1 1 1 22 LEU QB . 22 . HB# 1 1
146 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
147 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
147 1 2 1 1 23 GLY H . 23 . HN 1 1
148 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
148 1 2 1 1 31 MET ME . 31 . HE# 1 1
149 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
149 1 2 1 1 65 GLU HA . 65 . HA 1 1
150 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
150 1 2 1 1 65 GLU QB . 65 . HB# 1 1
151 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
151 1 2 1 1 99 PHE QE . 99 . HE# 1 1
152 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
152 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
153 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
153 1 2 1 1 107 LEU HG . 107 . HG 1 1
154 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
154 1 2 1 1 65 GLU QB . 65 . HB# 1 1
155 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
155 1 2 1 1 107 LEU HG . 107 . HG 1 1
156 1 1 1 1 23 GLY H . 23 . HN 1 1
156 1 2 1 1 31 MET ME . 31 . HE# 1 1
157 1 1 1 1 23 GLY H . 23 . HN 1 1
157 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
158 1 1 1 1 23 GLY H . 23 . HN 1 1
158 1 2 1 1 64 TYR H . 64 . HN 1 1
159 1 1 1 1 23 GLY H . 23 . HN 1 1
159 1 2 1 1 99 PHE QE . 99 . HE# 1 1
160 1 1 1 1 23 GLY QA . 23 . HA# 1 1
160 1 2 1 1 24 LEU H . 24 . HN 1 1
161 1 1 1 1 23 GLY QA . 23 . HA# 1 1
161 1 2 1 1 31 MET ME . 31 . HE# 1 1
162 1 1 1 1 23 GLY QA . 23 . HA# 1 1
162 1 2 1 1 33 ALA HA . 33 . HA 1 1
163 1 1 1 1 23 GLY QA . 23 . HA# 1 1
163 1 2 1 1 33 ALA MB . 33 . HB# 1 1
164 1 1 1 1 23 GLY QA . 23 . HA# 1 1
164 1 2 1 1 34 LEU H . 34 . HN 1 1
165 1 1 1 1 23 GLY QA . 23 . HA# 1 1
165 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
166 1 1 1 1 23 GLY QA . 23 . HA# 1 1
166 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
167 1 1 1 1 23 GLY QA . 23 . HA# 1 1
167 1 2 1 1 35 ILE H . 35 . HN 1 1
168 1 1 1 1 24 LEU H . 24 . HN 1 1
168 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
169 1 1 1 1 24 LEU H . 24 . HN 1 1
169 1 2 1 1 24 LEU HG . 24 . HG 1 1
170 1 1 1 1 24 LEU H . 24 . HN 1 1
170 1 2 1 1 31 MET ME . 31 . HE# 1 1
171 1 1 1 1 24 LEU H . 24 . HN 1 1
171 1 2 1 1 34 LEU H . 34 . HN 1 1
172 1 1 1 1 24 LEU H . 24 . HN 1 1
172 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
173 1 1 1 1 24 LEU H . 24 . HN 1 1
173 1 2 1 1 99 PHE QE . 99 . HE# 1 1
174 1 1 1 1 24 LEU HA . 24 . HA 1 1
174 1 2 1 1 63 VAL HA . 63 . HA 1 1
175 1 1 1 1 24 LEU HA . 24 . HA 1 1
175 1 2 1 1 64 TYR H . 64 . HN 1 1
176 1 1 1 1 24 LEU QB . 24 . HB# 1 1
176 1 2 1 1 25 GLU H . 25 . HN 1 1
177 1 1 1 1 24 LEU QB . 24 . HB# 1 1
177 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
178 1 1 1 1 24 LEU QB . 24 . HB# 1 1
178 1 2 1 1 62 GLN H . 62 . HN 1 1
179 1 1 1 1 24 LEU QB . 24 . HB# 1 1
179 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
180 1 1 1 1 24 LEU QB . 24 . HB# 1 1
180 1 2 1 1 99 PHE QE . 99 . HE# 1 1
181 1 1 1 1 24 LEU QB . 24 . HB# 1 1
181 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
182 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
182 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
183 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
183 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
184 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
184 1 2 1 1 99 PHE QE . 99 . HE# 1 1
185 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
185 1 2 1 1 49 PHE QE . 49 . HE# 1 1
186 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
186 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
187 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
187 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
188 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
188 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
189 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
189 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
190 1 1 1 1 24 LEU HG . 24 . HG 1 1
190 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
191 1 1 1 1 25 GLU H . 25 . HN 1 1
191 1 2 1 1 25 GLU QB . 25 . HB# 1 1
192 1 1 1 1 25 GLU H . 25 . HN 1 1
192 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
193 1 1 1 1 25 GLU HA . 25 . HA 1 1
193 1 2 1 1 26 THR H . 26 . HN 1 1
194 1 1 1 1 25 GLU QB . 25 . HB# 1 1
194 1 2 1 1 26 THR H . 26 . HN 1 1
195 1 1 1 1 25 GLU QB . 25 . HB# 1 1
195 1 2 1 1 32 THR H . 32 . HN 1 1
196 1 1 1 1 26 THR H . 26 . HN 1 1
196 1 2 1 1 26 THR MG . 26 . HG2# 1 1
197 1 1 1 1 26 THR H . 26 . HN 1 1
197 1 2 1 1 30 VAL H . 30 . HN 1 1
198 1 1 1 1 26 THR H . 26 . HN 1 1
198 1 2 1 1 71 THR MG . 71 . HG2# 1 1
199 1 1 1 1 26 THR MG . 26 . HG2# 1 1
199 1 2 1 1 27 ALA H . 27 . HN 1 1
200 1 1 1 1 26 THR MG . 26 . HG2# 1 1
200 1 2 1 1 32 THR H . 32 . HN 1 1
201 1 1 1 1 26 THR MG . 26 . HG2# 1 1
201 1 2 1 1 32 THR HB . 32 . HB 1 1
202 1 1 1 1 26 THR MG . 26 . HG2# 1 1
202 1 2 1 1 49 PHE QE . 49 . HE# 1 1
203 1 1 1 1 27 ALA H . 27 . HN 1 1
203 1 2 1 1 28 GLY H . 28 . HN 1 1
204 1 1 1 1 27 ALA HA . 27 . HA 1 1
204 1 2 1 1 28 GLY H . 28 . HN 1 1
205 1 1 1 1 27 ALA MB . 27 . HB# 1 1
205 1 2 1 1 28 GLY H . 28 . HN 1 1
206 1 1 1 1 27 ALA MB . 27 . HB# 1 1
206 1 2 1 1 28 GLY QA . 28 . HA# 1 1
207 1 1 1 1 27 ALA MB . 27 . HB# 1 1
207 1 2 1 1 29 GLY H . 29 . HN 1 1
208 1 1 1 1 28 GLY QA . 28 . HA# 1 1
208 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1
209 1 1 1 1 29 GLY H . 29 . HN 1 1
209 1 2 1 1 30 VAL H . 30 . HN 1 1
210 1 1 1 1 29 GLY H . 29 . HN 1 1
210 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
211 1 1 1 1 30 VAL H . 30 . HN 1 1
211 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
212 1 1 1 1 30 VAL H . 30 . HN 1 1
212 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
213 1 1 1 1 30 VAL HA . 30 . HA 1 1
213 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
214 1 1 1 1 30 VAL HA . 30 . HA 1 1
214 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
215 1 1 1 1 30 VAL HA . 30 . HA 1 1
215 1 2 1 1 31 MET H . 31 . HN 1 1
216 1 1 1 1 30 VAL HA . 30 . HA 1 1
216 1 2 1 1 31 MET HA . 31 . HA 1 1
217 1 1 1 1 30 VAL HA . 30 . HA 1 1
217 1 2 1 1 70 MET HA . 70 . HA 1 1
218 1 1 1 1 30 VAL HA . 30 . HA 1 1
218 1 2 1 1 71 THR H . 71 . HN 1 1
219 1 1 1 1 30 VAL HA . 30 . HA 1 1
219 1 2 1 1 71 THR MG . 71 . HG2# 1 1
220 1 1 1 1 30 VAL HB . 30 . HB 1 1
220 1 2 1 1 31 MET H . 31 . HN 1 1
221 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
221 1 2 1 1 31 MET H . 31 . HN 1 1
222 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
222 1 2 1 1 31 MET HA . 31 . HA 1 1
223 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
223 1 2 1 1 31 MET H . 31 . HN 1 1
224 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
224 1 2 1 1 70 MET HA . 70 . HA 1 1
225 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
225 1 2 1 1 154 ARG QD . 154 . HD# 1 1
226 1 1 1 1 31 MET H . 31 . HN 1 1
226 1 2 1 1 31 MET QB . 31 . HB# 1 1
227 1 1 1 1 31 MET H . 31 . HN 1 1
227 1 2 1 1 32 THR H . 32 . HN 1 1
228 1 1 1 1 31 MET H . 31 . HN 1 1
228 1 2 1 1 70 MET HA . 70 . HA 1 1
229 1 1 1 1 31 MET H . 31 . HN 1 1
229 1 2 1 1 71 THR MG . 71 . HG2# 1 1
230 1 1 1 1 31 MET HA . 31 . HA 1 1
230 1 2 1 1 32 THR H . 32 . HN 1 1
231 1 1 1 1 31 MET HA . 31 . HA 1 1
231 1 2 1 1 33 ALA H . 33 . HN 1 1
232 1 1 1 1 31 MET HA . 31 . HA 1 1
232 1 2 1 1 71 THR MG . 71 . HG2# 1 1
233 1 1 1 1 31 MET QB . 31 . HB# 1 1
233 1 2 1 1 74 ASN QD . 74 . HD2# 1 1
234 1 1 1 1 31 MET ME . 31 . HE# 1 1
234 1 2 1 1 32 THR H . 32 . HN 1 1
235 1 1 1 1 31 MET ME . 31 . HE# 1 1
235 1 2 1 1 33 ALA HA . 33 . HA 1 1
236 1 1 1 1 31 MET ME . 31 . HE# 1 1
236 1 2 1 1 33 ALA MB . 33 . HB# 1 1
237 1 1 1 1 31 MET ME . 31 . HE# 1 1
237 1 2 1 1 34 LEU H . 34 . HN 1 1
238 1 1 1 1 31 MET ME . 31 . HE# 1 1
238 1 2 1 1 64 TYR H . 64 . HN 1 1
239 1 1 1 1 31 MET ME . 31 . HE# 1 1
239 1 2 1 1 64 TYR QB . 64 . HB# 1 1
240 1 1 1 1 31 MET ME . 31 . HE# 1 1
240 1 2 1 1 65 GLU HA . 65 . HA 1 1
241 1 1 1 1 31 MET ME . 31 . HE# 1 1
241 1 2 1 1 66 GLY H . 66 . HN 1 1
242 1 1 1 1 31 MET ME . 31 . HE# 1 1
242 1 2 1 1 66 GLY QA . 66 . HA# 1 1
243 1 1 1 1 31 MET ME . 31 . HE# 1 1
243 1 2 1 1 74 ASN QD . 74 . HD2# 1 1
244 1 1 1 1 31 MET ME . 31 . HE# 1 1
244 1 2 1 1 99 PHE QE . 99 . HE# 1 1
245 1 1 1 1 32 THR H . 32 . HN 1 1
245 1 2 1 1 32 THR MG . 32 . HG2# 1 1
246 1 1 1 1 32 THR HA . 32 . HA 1 1
246 1 2 1 1 32 THR MG . 32 . HG2# 1 1
247 1 1 1 1 32 THR HA . 32 . HA 1 1
247 1 2 1 1 33 ALA H . 33 . HN 1 1
248 1 1 1 1 32 THR HB . 32 . HB 1 1
248 1 2 1 1 33 ALA H . 33 . HN 1 1
249 1 1 1 1 32 THR MG . 32 . HG2# 1 1
249 1 2 1 1 33 ALA H . 33 . HN 1 1
250 1 1 1 1 32 THR MG . 32 . HG2# 1 1
250 1 2 1 1 47 GLN QE . 47 . HE2# 1 1
251 1 1 1 1 32 THR MG . 32 . HG2# 1 1
251 1 2 1 1 49 PHE QE . 49 . HE# 1 1
252 1 1 1 1 32 THR MG . 32 . HG2# 1 1
252 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
253 1 1 1 1 33 ALA HA . 33 . HA 1 1
253 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
254 1 1 1 1 33 ALA HA . 33 . HA 1 1
254 1 2 1 1 35 ILE H . 35 . HN 1 1
255 1 1 1 1 33 ALA MB . 33 . HB# 1 1
255 1 2 1 1 34 LEU H . 34 . HN 1 1
256 1 1 1 1 33 ALA MB . 33 . HB# 1 1
256 1 2 1 1 35 ILE H . 35 . HN 1 1
257 1 1 1 1 34 LEU H . 34 . HN 1 1
257 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
258 1 1 1 1 34 LEU H . 34 . HN 1 1
258 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
259 1 1 1 1 34 LEU H . 34 . HN 1 1
259 1 2 1 1 35 ILE H . 35 . HN 1 1
260 1 1 1 1 34 LEU H . 34 . HN 1 1
260 1 2 1 1 99 PHE QD . 99 . HD# 1 1
261 1 1 1 1 34 LEU HA . 34 . HA 1 1
261 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
262 1 1 1 1 34 LEU HA . 34 . HA 1 1
262 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
263 1 1 1 1 34 LEU QB . 34 . HB# 1 1
263 1 2 1 1 35 ILE H . 35 . HN 1 1
264 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
264 1 2 1 1 35 ILE H . 35 . HN 1 1
265 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
265 1 2 1 1 35 ILE HB . 35 . HB 1 1
266 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
266 1 2 1 1 45 GLN QB . 45 . HB# 1 1
267 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
267 1 2 1 1 47 GLN H . 47 . HN 1 1
268 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
268 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
269 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
269 1 2 1 1 99 PHE QE . 99 . HE# 1 1
270 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
270 1 2 1 1 46 THR HA . 46 . HA 1 1
271 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
271 1 2 1 1 47 GLN H . 47 . HN 1 1
272 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
272 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
273 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
273 1 2 1 1 98 THR HA . 98 . HA 1 1
274 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
274 1 2 1 1 99 PHE H . 99 . HN 1 1
275 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
275 1 2 1 1 99 PHE QB . 99 . HB# 1 1
276 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
276 1 2 1 1 99 PHE QD . 99 . HD# 1 1
277 1 1 1 1 34 LEU HG . 34 . HG 1 1
277 1 2 1 1 35 ILE H . 35 . HN 1 1
278 1 1 1 1 34 LEU HG . 34 . HG 1 1
278 1 2 1 1 99 PHE QD . 99 . HD# 1 1
279 1 1 1 1 35 ILE H . 35 . HN 1 1
279 1 2 1 1 35 ILE HB . 35 . HB 1 1
280 1 1 1 1 35 ILE H . 35 . HN 1 1
280 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
281 1 1 1 1 35 ILE H . 35 . HN 1 1
281 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
282 1 1 1 1 35 ILE H . 35 . HN 1 1
282 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
283 1 1 1 1 35 ILE H . 35 . HN 1 1
283 1 2 1 1 36 LYS H . 36 . HN 1 1
284 1 1 1 1 35 ILE HA . 35 . HA 1 1
284 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
285 1 1 1 1 35 ILE HA . 35 . HA 1 1
285 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
286 1 1 1 1 35 ILE HA . 35 . HA 1 1
286 1 2 1 1 36 LYS H . 36 . HN 1 1
287 1 1 1 1 35 ILE HB . 35 . HB 1 1
287 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
288 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
288 1 2 1 1 43 THR MG . 43 . HG2# 1 1
289 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
289 1 2 1 1 44 LYS HA . 44 . HA 1 1
290 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
290 1 2 1 1 45 GLN H . 45 . HN 1 1
291 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
291 1 2 1 1 45 GLN QB . 45 . HB# 1 1
292 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
292 1 2 1 1 99 PHE H . 99 . HN 1 1
293 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
293 1 2 1 1 99 PHE HA . 99 . HA 1 1
294 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
294 1 2 1 1 99 PHE QB . 99 . HB# 1 1
295 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
295 1 2 1 1 99 PHE QD . 99 . HD# 1 1
296 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
296 1 2 1 1 100 ASP HA . 100 . HA 1 1
297 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
297 1 2 1 1 36 LYS H . 36 . HN 1 1
298 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
298 1 2 1 1 36 LYS HA . 36 . HA 1 1
299 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
299 1 2 1 1 36 LYS QB . 36 . HB# 1 1
300 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
300 1 2 1 1 39 SER H . 39 . HN 1 1
301 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
301 1 2 1 1 39 SER QB . 39 . HB# 1 1
302 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
302 1 2 1 1 43 THR MG . 43 . HG2# 1 1
303 1 1 1 1 36 LYS H . 36 . HN 1 1
303 1 2 1 1 36 LYS QB . 36 . HB# 1 1
304 1 1 1 1 36 LYS H . 36 . HN 1 1
304 1 2 1 1 36 LYS QD . 36 . HD# 1 1
305 1 1 1 1 36 LYS H . 36 . HN 1 1
305 1 2 1 1 37 ARG H . 37 . HN 1 1
306 1 1 1 1 36 LYS H . 36 . HN 1 1
306 1 2 1 1 39 SER QB . 39 . HB# 1 1
307 1 1 1 1 36 LYS HA . 36 . HA 1 1
307 1 2 1 1 36 LYS QD . 36 . HD# 1 1
308 1 1 1 1 36 LYS HA . 36 . HA 1 1
308 1 2 1 1 37 ARG H . 37 . HN 1 1
309 1 1 1 1 36 LYS HA . 36 . HA 1 1
309 1 2 1 1 37 ARG HA . 37 . HA 1 1
310 1 1 1 1 36 LYS QB . 36 . HB# 1 1
310 1 2 1 1 36 LYS QD . 36 . HD# 1 1
311 1 1 1 1 37 ARG H . 37 . HN 1 1
311 1 2 1 1 37 ARG QB . 37 . HB# 1 1
312 1 1 1 1 37 ARG H . 37 . HN 1 1
312 1 2 1 1 37 ARG QD . 37 . HD# 1 1
313 1 1 1 1 37 ARG H . 37 . HN 1 1
313 1 2 1 1 37 ARG QG . 37 . HG# 1 1
314 1 1 1 1 37 ARG H . 37 . HN 1 1
314 1 2 1 1 38 ASN H . 38 . HN 1 1
315 1 1 1 1 37 ARG HA . 37 . HA 1 1
315 1 2 1 1 38 ASN H . 38 . HN 1 1
316 1 1 1 1 37 ARG HA . 37 . HA 1 1
316 1 2 1 1 38 ASN HA . 38 . HA 1 1
317 1 1 1 1 37 ARG HA . 37 . HA 1 1
317 1 2 1 1 39 SER H . 39 . HN 1 1
318 1 1 1 1 37 ARG QB . 37 . HB# 1 1
318 1 2 1 1 38 ASN H . 38 . HN 1 1
319 1 1 1 1 37 ARG QB . 37 . HB# 1 1
319 1 2 1 1 39 SER H . 39 . HN 1 1
320 1 1 1 1 37 ARG QD . 37 . HD# 1 1
320 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
321 1 1 1 1 37 ARG QG . 37 . HG# 1 1
321 1 2 1 1 38 ASN H . 38 . HN 1 1
322 1 1 1 1 37 ARG QG . 37 . HG# 1 1
322 1 2 1 1 38 ASN HA . 38 . HA 1 1
323 1 1 1 1 37 ARG QG . 37 . HG# 1 1
323 1 2 1 1 38 ASN QB . 38 . HB# 1 1
324 1 1 1 1 37 ARG QG . 37 . HG# 1 1
324 1 2 1 1 38 ASN QD . 38 . HD2# 1 1
325 1 1 1 1 38 ASN H . 38 . HN 1 1
325 1 2 1 1 39 SER H . 39 . HN 1 1
326 1 1 1 1 38 ASN HA . 38 . HA 1 1
326 1 2 1 1 39 SER H . 39 . HN 1 1
327 1 1 1 1 38 ASN QB . 38 . HB# 1 1
327 1 2 1 1 39 SER H . 39 . HN 1 1
328 1 1 1 1 39 SER H . 39 . HN 1 1
328 1 2 1 1 40 THR H . 40 . HN 1 1
329 1 1 1 1 39 SER HA . 39 . HA 1 1
329 1 2 1 1 40 THR H . 40 . HN 1 1
330 1 1 1 1 39 SER QB . 39 . HB# 1 1
330 1 2 1 1 40 THR H . 40 . HN 1 1
331 1 1 1 1 39 SER QB . 39 . HB# 1 1
331 1 2 1 1 43 THR MG . 43 . HG2# 1 1
332 1 1 1 1 40 THR H . 40 . HN 1 1
332 1 2 1 1 40 THR HB . 40 . HB 1 1
333 1 1 1 1 40 THR H . 40 . HN 1 1
333 1 2 1 1 40 THR MG . 40 . HG2# 1 1
334 1 1 1 1 40 THR H . 40 . HN 1 1
334 1 2 1 1 41 ILE H . 41 . HN 1 1
335 1 1 1 1 40 THR HA . 40 . HA 1 1
335 1 2 1 1 40 THR MG . 40 . HG2# 1 1
336 1 1 1 1 40 THR HA . 40 . HA 1 1
336 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
337 1 1 1 1 40 THR HB . 40 . HB 1 1
337 1 2 1 1 41 ILE H . 41 . HN 1 1
338 1 1 1 1 41 ILE H . 41 . HN 1 1
338 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
339 1 1 1 1 41 ILE H . 41 . HN 1 1
339 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
340 1 1 1 1 41 ILE H . 41 . HN 1 1
340 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
341 1 1 1 1 41 ILE HA . 41 . HA 1 1
341 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
342 1 1 1 1 41 ILE HA . 41 . HA 1 1
342 1 2 1 1 43 THR H . 43 . HN 1 1
343 1 1 1 1 41 ILE HA . 41 . HA 1 1
343 1 2 1 1 43 THR MG . 43 . HG2# 1 1
344 1 1 1 1 41 ILE HB . 41 . HB 1 1
344 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
345 1 1 1 1 41 ILE HB . 41 . HB 1 1
345 1 2 1 1 42 PRO HA . 42 . HA 1 1
346 1 1 1 1 41 ILE HB . 41 . HB 1 1
346 1 2 1 1 43 THR H . 43 . HN 1 1
347 1 1 1 1 41 ILE HB . 41 . HB 1 1
347 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
348 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
348 1 2 1 1 42 PRO HA . 42 . HA 1 1
349 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
349 1 2 1 1 42 PRO QD . 42 . HD# 1 1
350 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
350 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
351 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
351 1 2 1 1 103 ALA HA . 103 . HA 1 1
352 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
352 1 2 1 1 104 ASN H . 104 . HN 1 1
353 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
353 1 2 1 1 105 GLY H . 105 . HN 1 1
354 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
354 1 2 1 1 105 GLY QA . 105 . HA# 1 1
355 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
355 1 2 1 1 43 THR H . 43 . HN 1 1
356 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
356 1 2 1 1 42 PRO HA . 42 . HA 1 1
357 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
357 1 2 1 1 43 THR H . 43 . HN 1 1
358 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
358 1 2 1 1 101 ILE HB . 101 . HB 1 1
359 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
359 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
360 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
360 1 2 1 1 103 ALA HA . 103 . HA 1 1
361 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
361 1 2 1 1 105 GLY H . 105 . HN 1 1
362 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
362 1 2 1 1 105 GLY QA . 105 . HA# 1 1
363 1 1 1 1 42 PRO HA . 42 . HA 1 1
363 1 2 1 1 43 THR H . 43 . HN 1 1
364 1 1 1 1 42 PRO HA . 42 . HA 1 1
364 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
365 1 1 1 1 42 PRO QB . 42 . HB# 1 1
365 1 2 1 1 43 THR H . 43 . HN 1 1
366 1 1 1 1 42 PRO QB . 42 . HB# 1 1
366 1 2 1 1 103 ALA H . 103 . HN 1 1
367 1 1 1 1 42 PRO QD . 42 . HD# 1 1
367 1 2 1 1 103 ALA MB . 103 . HB# 1 1
368 1 1 1 1 42 PRO QG . 42 . HG# 1 1
368 1 2 1 1 103 ALA MB . 103 . HB# 1 1
369 1 1 1 1 43 THR H . 43 . HN 1 1
369 1 2 1 1 43 THR MG . 43 . HG2# 1 1
370 1 1 1 1 43 THR H . 43 . HN 1 1
370 1 2 1 1 44 LYS H . 44 . HN 1 1
371 1 1 1 1 43 THR H . 43 . HN 1 1
371 1 2 1 1 101 ILE H . 101 . HN 1 1
372 1 1 1 1 43 THR H . 43 . HN 1 1
372 1 2 1 1 101 ILE HB . 101 . HB 1 1
373 1 1 1 1 43 THR H . 43 . HN 1 1
373 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
374 1 1 1 1 43 THR MG . 43 . HG2# 1 1
374 1 2 1 1 44 LYS H . 44 . HN 1 1
375 1 1 1 1 43 THR MG . 43 . HG2# 1 1
375 1 2 1 1 44 LYS HA . 44 . HA 1 1
376 1 1 1 1 43 THR MG . 43 . HG2# 1 1
376 1 2 1 1 101 ILE H . 101 . HN 1 1
377 1 1 1 1 44 LYS H . 44 . HN 1 1
377 1 2 1 1 44 LYS QB . 44 . HB# 1 1
378 1 1 1 1 44 LYS H . 44 . HN 1 1
378 1 2 1 1 44 LYS QG . 44 . HG# 1 1
379 1 1 1 1 44 LYS H . 44 . HN 1 1
379 1 2 1 1 45 GLN H . 45 . HN 1 1
380 1 1 1 1 44 LYS H . 44 . HN 1 1
380 1 2 1 1 45 GLN QG . 45 . HG# 1 1
381 1 1 1 1 44 LYS HA . 44 . HA 1 1
381 1 2 1 1 44 LYS QE . 44 . HE# 1 1
382 1 1 1 1 44 LYS HA . 44 . HA 1 1
382 1 2 1 1 45 GLN H . 45 . HN 1 1
383 1 1 1 1 44 LYS HA . 44 . HA 1 1
383 1 2 1 1 45 GLN QG . 45 . HG# 1 1
384 1 1 1 1 44 LYS HA . 44 . HA 1 1
384 1 2 1 1 100 ASP H . 100 . HN 1 1
385 1 1 1 1 44 LYS HA . 44 . HA 1 1
385 1 2 1 1 100 ASP HA . 100 . HA 1 1
386 1 1 1 1 44 LYS HA . 44 . HA 1 1
386 1 2 1 1 100 ASP QB . 100 . HB# 1 1
387 1 1 1 1 44 LYS QB . 44 . HB# 1 1
387 1 2 1 1 44 LYS QD . 44 . HD# 1 1
388 1 1 1 1 44 LYS QB . 44 . HB# 1 1
388 1 2 1 1 45 GLN H . 45 . HN 1 1
389 1 1 1 1 44 LYS QB . 44 . HB# 1 1
389 1 2 1 1 100 ASP HA . 100 . HA 1 1
390 1 1 1 1 44 LYS QB . 44 . HB# 1 1
390 1 2 1 1 100 ASP QB . 100 . HB# 1 1
391 1 1 1 1 44 LYS QD . 44 . HD# 1 1
391 1 2 1 1 45 GLN H . 45 . HN 1 1
392 1 1 1 1 44 LYS QD . 44 . HD# 1 1
392 1 2 1 1 100 ASP QB . 100 . HB# 1 1
393 1 1 1 1 44 LYS QE . 44 . HE# 1 1
393 1 2 1 1 44 LYS QG . 44 . HG# 1 1
394 1 1 1 1 44 LYS QE . 44 . HE# 1 1
394 1 2 1 1 98 THR HB . 98 . HB 1 1
395 1 1 1 1 44 LYS QE . 44 . HE# 1 1
395 1 2 1 1 98 THR MG . 98 . HG2# 1 1
396 1 1 1 1 44 LYS QE . 44 . HE# 1 1
396 1 2 1 1 100 ASP HA . 100 . HA 1 1
397 1 1 1 1 44 LYS QG . 44 . HG# 1 1
397 1 2 1 1 45 GLN H . 45 . HN 1 1
398 1 1 1 1 44 LYS QG . 44 . HG# 1 1
398 1 2 1 1 100 ASP HA . 100 . HA 1 1
399 1 1 1 1 44 LYS QG . 44 . HG# 1 1
399 1 2 1 1 100 ASP QB . 100 . HB# 1 1
400 1 1 1 1 45 GLN H . 45 . HN 1 1
400 1 2 1 1 45 GLN QG . 45 . HG# 1 1
401 1 1 1 1 45 GLN H . 45 . HN 1 1
401 1 2 1 1 46 THR H . 46 . HN 1 1
402 1 1 1 1 45 GLN H . 45 . HN 1 1
402 1 2 1 1 98 THR MG . 98 . HG2# 1 1
403 1 1 1 1 45 GLN H . 45 . HN 1 1
403 1 2 1 1 99 PHE H . 99 . HN 1 1
404 1 1 1 1 45 GLN H . 45 . HN 1 1
404 1 2 1 1 99 PHE QB . 99 . HB# 1 1
405 1 1 1 1 45 GLN H . 45 . HN 1 1
405 1 2 1 1 100 ASP H . 100 . HN 1 1
406 1 1 1 1 45 GLN H . 45 . HN 1 1
406 1 2 1 1 100 ASP HA . 100 . HA 1 1
407 1 1 1 1 45 GLN HA . 45 . HA 1 1
407 1 2 1 1 46 THR H . 46 . HN 1 1
408 1 1 1 1 45 GLN QB . 45 . HB# 1 1
408 1 2 1 1 46 THR H . 46 . HN 1 1
409 1 1 1 1 45 GLN QG . 45 . HG# 1 1
409 1 2 1 1 46 THR H . 46 . HN 1 1
410 1 1 1 1 46 THR H . 46 . HN 1 1
410 1 2 1 1 46 THR HB . 46 . HB 1 1
411 1 1 1 1 46 THR H . 46 . HN 1 1
411 1 2 1 1 46 THR MG . 46 . HG2# 1 1
412 1 1 1 1 46 THR HA . 46 . HA 1 1
412 1 2 1 1 46 THR MG . 46 . HG2# 1 1
413 1 1 1 1 46 THR HA . 46 . HA 1 1
413 1 2 1 1 47 GLN H . 47 . HN 1 1
414 1 1 1 1 46 THR HA . 46 . HA 1 1
414 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
415 1 1 1 1 46 THR HA . 46 . HA 1 1
415 1 2 1 1 98 THR H . 98 . HN 1 1
416 1 1 1 1 46 THR HA . 46 . HA 1 1
416 1 2 1 1 98 THR HA . 98 . HA 1 1
417 1 1 1 1 46 THR HA . 46 . HA 1 1
417 1 2 1 1 99 PHE H . 99 . HN 1 1
418 1 1 1 1 46 THR HB . 46 . HB 1 1
418 1 2 1 1 47 GLN H . 47 . HN 1 1
419 1 1 1 1 46 THR MG . 46 . HG2# 1 1
419 1 2 1 1 47 GLN H . 47 . HN 1 1
420 1 1 1 1 46 THR MG . 46 . HG2# 1 1
420 1 2 1 1 47 GLN HA . 47 . HA 1 1
421 1 1 1 1 46 THR MG . 46 . HG2# 1 1
421 1 2 1 1 98 THR HA . 98 . HA 1 1
422 1 1 1 1 47 GLN H . 47 . HN 1 1
422 1 2 1 1 49 PHE QE . 49 . HE# 1 1
423 1 1 1 1 47 GLN H . 47 . HN 1 1
423 1 2 1 1 97 VAL H . 97 . HN 1 1
424 1 1 1 1 47 GLN HA . 47 . HA 1 1
424 1 2 1 1 48 ILE H . 48 . HN 1 1
425 1 1 1 1 47 GLN QB . 47 . HB# 1 1
425 1 2 1 1 49 PHE QE . 49 . HE# 1 1
426 1 1 1 1 48 ILE H . 48 . HN 1 1
426 1 2 1 1 48 ILE HB . 48 . HB 1 1
427 1 1 1 1 48 ILE H . 48 . HN 1 1
427 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
428 1 1 1 1 48 ILE H . 48 . HN 1 1
428 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
429 1 1 1 1 48 ILE H . 48 . HN 1 1
429 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
430 1 1 1 1 48 ILE H . 48 . HN 1 1
430 1 2 1 1 49 PHE H . 49 . HN 1 1
431 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
431 1 2 1 1 49 PHE H . 49 . HN 1 1
432 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
432 1 2 1 1 49 PHE H . 49 . HN 1 1
433 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
433 1 2 1 1 94 GLN QG . 94 . HG# 1 1
434 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
434 1 2 1 1 95 ILE H . 95 . HN 1 1
435 1 1 1 1 49 PHE H . 49 . HN 1 1
435 1 2 1 1 49 PHE QD . 49 . HD# 1 1
436 1 1 1 1 49 PHE H . 49 . HN 1 1
436 1 2 1 1 95 ILE H . 95 . HN 1 1
437 1 1 1 1 49 PHE H . 49 . HN 1 1
437 1 2 1 1 95 ILE HB . 95 . HB 1 1
438 1 1 1 1 49 PHE HA . 49 . HA 1 1
438 1 2 1 1 50 THR H . 50 . HN 1 1
439 1 1 1 1 49 PHE QB . 49 . HB# 1 1
439 1 2 1 1 50 THR H . 50 . HN 1 1
440 1 1 1 1 49 PHE QD . 49 . HD# 1 1
440 1 2 1 1 50 THR H . 50 . HN 1 1
441 1 1 1 1 49 PHE QD . 49 . HD# 1 1
441 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
442 1 1 1 1 50 THR H . 50 . HN 1 1
442 1 2 1 1 50 THR MG . 50 . HG2# 1 1
443 1 1 1 1 50 THR MG . 50 . HG2# 1 1
443 1 2 1 1 51 THR H . 51 . HN 1 1
444 1 1 1 1 51 THR H . 51 . HN 1 1
444 1 2 1 1 51 THR MG . 51 . HG2# 1 1
445 1 1 1 1 51 THR MG . 51 . HG2# 1 1
445 1 2 1 1 52 TYR H . 52 . HN 1 1
446 1 1 1 1 51 THR MG . 51 . HG2# 1 1
446 1 2 1 1 53 SER H . 53 . HN 1 1
447 1 1 1 1 51 THR MG . 51 . HG2# 1 1
447 1 2 1 1 54 ASP HA . 54 . HA 1 1
448 1 1 1 1 51 THR MG . 51 . HG2# 1 1
448 1 2 1 1 56 GLN H . 56 . HN 1 1
449 1 1 1 1 52 TYR H . 52 . HN 1 1
449 1 2 1 1 53 SER H . 53 . HN 1 1
450 1 1 1 1 52 TYR QB . 52 . HB# 1 1
450 1 2 1 1 53 SER H . 53 . HN 1 1
451 1 1 1 1 53 SER H . 53 . HN 1 1
451 1 2 1 1 53 SER QB . 53 . HB# 1 1
452 1 1 1 1 53 SER H . 53 . HN 1 1
452 1 2 1 1 54 ASP HA . 54 . HA 1 1
453 1 1 1 1 53 SER QB . 53 . HB# 1 1
453 1 2 1 1 54 ASP H . 54 . HN 1 1
454 1 1 1 1 54 ASP HA . 54 . HA 1 1
454 1 2 1 1 56 GLN H . 56 . HN 1 1
455 1 1 1 1 54 ASP QB . 54 . HB# 1 1
455 1 2 1 1 55 ASN H . 55 . HN 1 1
456 1 1 1 1 54 ASP QB . 54 . HB# 1 1
456 1 2 1 1 55 ASN QB . 55 . HB# 1 1
457 1 1 1 1 54 ASP QB . 54 . HB# 1 1
457 1 2 1 1 55 ASN QD . 55 . HD2# 1 1
458 1 1 1 1 55 ASN H . 55 . HN 1 1
458 1 2 1 1 56 GLN H . 56 . HN 1 1
459 1 1 1 1 55 ASN H . 55 . HN 1 1
459 1 2 1 1 88 ALA H . 88 . HN 1 1
460 1 1 1 1 56 GLN H . 56 . HN 1 1
460 1 2 1 1 56 GLN QB . 56 . HB# 1 1
461 1 1 1 1 56 GLN H . 56 . HN 1 1
461 1 2 1 1 57 PRO QD . 57 . HD# 1 1
462 1 1 1 1 56 GLN QB . 56 . HB# 1 1
462 1 2 1 1 58 GLY H . 58 . HN 1 1
463 1 1 1 1 57 PRO QD . 57 . HD# 1 1
463 1 2 1 1 58 GLY H . 58 . HN 1 1
464 1 1 1 1 57 PRO QG . 57 . HG# 1 1
464 1 2 1 1 58 GLY H . 58 . HN 1 1
465 1 1 1 1 58 GLY H . 58 . HN 1 1
465 1 2 1 1 59 VAL H . 59 . HN 1 1
466 1 1 1 1 59 VAL H . 59 . HN 1 1
466 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
467 1 1 1 1 59 VAL HB . 59 . HB 1 1
467 1 2 1 1 60 LEU H . 60 . HN 1 1
468 1 1 1 1 59 VAL HB . 59 . HB 1 1
468 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
469 1 1 1 1 59 VAL HB . 59 . HB 1 1
469 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
470 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
470 1 2 1 1 60 LEU H . 60 . HN 1 1
471 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
471 1 2 1 1 60 LEU H . 60 . HN 1 1
472 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
472 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
473 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
473 1 2 1 1 82 LEU H . 82 . HN 1 1
474 1 1 1 1 60 LEU H . 60 . HN 1 1
474 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
475 1 1 1 1 60 LEU HA . 60 . HA 1 1
475 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
476 1 1 1 1 60 LEU HA . 60 . HA 1 1
476 1 2 1 1 61 ILE H . 61 . HN 1 1
477 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
477 1 2 1 1 61 ILE H . 61 . HN 1 1
478 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
478 1 2 1 1 79 ARG QD . 79 . HD# 1 1
479 1 1 1 1 61 ILE H . 61 . HN 1 1
479 1 2 1 1 61 ILE HB . 61 . HB 1 1
480 1 1 1 1 61 ILE H . 61 . HN 1 1
480 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
481 1 1 1 1 61 ILE H . 61 . HN 1 1
481 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
482 1 1 1 1 61 ILE H . 61 . HN 1 1
482 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
483 1 1 1 1 61 ILE HA . 61 . HA 1 1
483 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
484 1 1 1 1 61 ILE HA . 61 . HA 1 1
484 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
485 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
485 1 2 1 1 80 PHE QE . 80 . HE# 1 1
486 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
486 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
487 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
487 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
488 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
488 1 2 1 1 111 ALA MB . 111 . HB# 1 1
489 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
489 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
490 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
490 1 2 1 1 62 GLN H . 62 . HN 1 1
491 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
491 1 2 1 1 80 PHE H . 80 . HN 1 1
492 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
492 1 2 1 1 80 PHE QE . 80 . HE# 1 1
493 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
493 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
494 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
494 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
495 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
495 1 2 1 1 111 ALA MB . 111 . HB# 1 1
496 1 1 1 1 62 GLN H . 62 . HN 1 1
496 1 2 1 1 63 VAL H . 63 . HN 1 1
497 1 1 1 1 62 GLN H . 62 . HN 1 1
497 1 2 1 1 79 ARG QG . 79 . HG# 1 1
498 1 1 1 1 62 GLN QB . 62 . HB# 1 1
498 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
499 1 1 1 1 62 GLN QG . 62 . HG# 1 1
499 1 2 1 1 63 VAL H . 63 . HN 1 1
500 1 1 1 1 63 VAL H . 63 . HN 1 1
500 1 2 1 1 63 VAL HB . 63 . HB 1 1
501 1 1 1 1 63 VAL H . 63 . HN 1 1
501 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
502 1 1 1 1 63 VAL H . 63 . HN 1 1
502 1 2 1 1 64 TYR H . 64 . HN 1 1
503 1 1 1 1 63 VAL H . 63 . HN 1 1
503 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
504 1 1 1 1 63 VAL H . 63 . HN 1 1
504 1 2 1 1 78 GLY H . 78 . HN 1 1
505 1 1 1 1 63 VAL H . 63 . HN 1 1
505 1 2 1 1 79 ARG HA . 79 . HA 1 1
506 1 1 1 1 63 VAL H . 63 . HN 1 1
506 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
507 1 1 1 1 63 VAL HA . 63 . HA 1 1
507 1 2 1 1 64 TYR H . 64 . HN 1 1
508 1 1 1 1 63 VAL HB . 63 . HB 1 1
508 1 2 1 1 64 TYR H . 64 . HN 1 1
509 1 1 1 1 63 VAL HB . 63 . HB 1 1
509 1 2 1 1 77 LEU H . 77 . HN 1 1
510 1 1 1 1 63 VAL HB . 63 . HB 1 1
510 1 2 1 1 78 GLY H . 78 . HN 1 1
511 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
511 1 2 1 1 64 TYR H . 64 . HN 1 1
512 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
512 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
513 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
513 1 2 1 1 79 ARG HA . 79 . HA 1 1
514 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
514 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
515 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
515 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
516 1 1 1 1 64 TYR H . 64 . HN 1 1
516 1 2 1 1 64 TYR QD . 64 . HD# 1 1
517 1 1 1 1 64 TYR H . 64 . HN 1 1
517 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
518 1 1 1 1 64 TYR HA . 64 . HA 1 1
518 1 2 1 1 65 GLU H . 65 . HN 1 1
519 1 1 1 1 64 TYR HA . 64 . HA 1 1
519 1 2 1 1 76 LEU HA . 76 . HA 1 1
520 1 1 1 1 64 TYR HA . 64 . HA 1 1
520 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
521 1 1 1 1 64 TYR HA . 64 . HA 1 1
521 1 2 1 1 77 LEU H . 77 . HN 1 1
522 1 1 1 1 64 TYR HA . 64 . HA 1 1
522 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
523 1 1 1 1 64 TYR HA . 64 . HA 1 1
523 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
524 1 1 1 1 64 TYR QB . 64 . HB# 1 1
524 1 2 1 1 65 GLU H . 65 . HN 1 1
525 1 1 1 1 64 TYR QD . 64 . HD# 1 1
525 1 2 1 1 76 LEU HA . 76 . HA 1 1
526 1 1 1 1 64 TYR QE . 64 . HE# 1 1
526 1 2 1 1 65 GLU H . 65 . HN 1 1
527 1 1 1 1 65 GLU H . 65 . HN 1 1
527 1 2 1 1 65 GLU QG . 65 . HG# 1 1
528 1 1 1 1 65 GLU H . 65 . HN 1 1
528 1 2 1 1 66 GLY H . 66 . HN 1 1
529 1 1 1 1 65 GLU H . 65 . HN 1 1
529 1 2 1 1 74 ASN QB . 74 . HB# 1 1
530 1 1 1 1 65 GLU H . 65 . HN 1 1
530 1 2 1 1 75 ASN H . 75 . HN 1 1
531 1 1 1 1 65 GLU H . 65 . HN 1 1
531 1 2 1 1 75 ASN QB . 75 . HB# 1 1
532 1 1 1 1 65 GLU H . 65 . HN 1 1
532 1 2 1 1 75 ASN QD . 75 . HD2# 1 1
533 1 1 1 1 65 GLU H . 65 . HN 1 1
533 1 2 1 1 76 LEU HA . 76 . HA 1 1
534 1 1 1 1 65 GLU H . 65 . HN 1 1
534 1 2 1 1 77 LEU H . 77 . HN 1 1
535 1 1 1 1 65 GLU H . 65 . HN 1 1
535 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
536 1 1 1 1 65 GLU H . 65 . HN 1 1
536 1 2 1 1 77 LEU HG . 77 . HG 1 1
537 1 1 1 1 65 GLU HA . 65 . HA 1 1
537 1 2 1 1 65 GLU QG . 65 . HG# 1 1
538 1 1 1 1 65 GLU HA . 65 . HA 1 1
538 1 2 1 1 66 GLY H . 66 . HN 1 1
539 1 1 1 1 65 GLU HA . 65 . HA 1 1
539 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
540 1 1 1 1 65 GLU QB . 65 . HB# 1 1
540 1 2 1 1 66 GLY H . 66 . HN 1 1
541 1 1 1 1 65 GLU QB . 65 . HB# 1 1
541 1 2 1 1 75 ASN H . 75 . HN 1 1
542 1 1 1 1 65 GLU QB . 65 . HB# 1 1
542 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
543 1 1 1 1 65 GLU QB . 65 . HB# 1 1
543 1 2 1 1 77 LEU HG . 77 . HG 1 1
544 1 1 1 1 65 GLU QG . 65 . HG# 1 1
544 1 2 1 1 66 GLY H . 66 . HN 1 1
545 1 1 1 1 65 GLU QG . 65 . HG# 1 1
545 1 2 1 1 66 GLY QA . 66 . HA# 1 1
546 1 1 1 1 65 GLU QG . 65 . HG# 1 1
546 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
547 1 1 1 1 66 GLY H . 66 . HN 1 1
547 1 2 1 1 67 GLU H . 67 . HN 1 1
548 1 1 1 1 66 GLY H . 66 . HN 1 1
548 1 2 1 1 75 ASN H . 75 . HN 1 1
549 1 1 1 1 66 GLY QA . 66 . HA# 1 1
549 1 2 1 1 75 ASN H . 75 . HN 1 1
550 1 1 1 1 66 GLY QA . 66 . HA# 1 1
550 1 2 1 1 139 MET ME . 139 . HE# 1 1
551 1 1 1 1 67 GLU H . 67 . HN 1 1
551 1 2 1 1 68 ARG H . 68 . HN 1 1
552 1 1 1 1 67 GLU H . 67 . HN 1 1
552 1 2 1 1 74 ASN HA . 74 . HA 1 1
553 1 1 1 1 67 GLU H . 67 . HN 1 1
553 1 2 1 1 139 MET ME . 139 . HE# 1 1
554 1 1 1 1 68 ARG H . 68 . HN 1 1
554 1 2 1 1 68 ARG QG . 68 . HG# 1 1
555 1 1 1 1 68 ARG H . 68 . HN 1 1
555 1 2 1 1 69 ALA HA . 69 . HA 1 1
556 1 1 1 1 68 ARG H . 68 . HN 1 1
556 1 2 1 1 74 ASN QD . 74 . HD2# 1 1
557 1 1 1 1 68 ARG HA . 68 . HA 1 1
557 1 2 1 1 68 ARG QD . 68 . HD# 1 1
558 1 1 1 1 68 ARG HA . 68 . HA 1 1
558 1 2 1 1 68 ARG HE . 68 . HE 1 1
559 1 1 1 1 68 ARG HA . 68 . HA 1 1
559 1 2 1 1 69 ALA H . 69 . HN 1 1
560 1 1 1 1 68 ARG HA . 68 . HA 1 1
560 1 2 1 1 70 MET H . 70 . HN 1 1
561 1 1 1 1 68 ARG QB . 68 . HB# 1 1
561 1 2 1 1 68 ARG HE . 68 . HE 1 1
562 1 1 1 1 68 ARG QB . 68 . HB# 1 1
562 1 2 1 1 69 ALA H . 69 . HN 1 1
563 1 1 1 1 68 ARG QB . 68 . HB# 1 1
563 1 2 1 1 70 MET H . 70 . HN 1 1
564 1 1 1 1 68 ARG QB . 68 . HB# 1 1
564 1 2 1 1 73 ASP H . 73 . HN 1 1
565 1 1 1 1 68 ARG QB . 68 . HB# 1 1
565 1 2 1 1 74 ASN H . 74 . HN 1 1
566 1 1 1 1 68 ARG QD . 68 . HD# 1 1
566 1 2 1 1 69 ALA H . 69 . HN 1 1
567 1 1 1 1 68 ARG QD . 68 . HD# 1 1
567 1 2 1 1 142 GLU QB . 142 . HB# 1 1
568 1 1 1 1 68 ARG QD . 68 . HD# 1 1
568 1 2 1 1 143 ALA HA . 143 . HA 1 1
569 1 1 1 1 68 ARG QD . 68 . HD# 1 1
569 1 2 1 1 143 ALA MB . 143 . HB# 1 1
570 1 1 1 1 68 ARG QD . 68 . HD# 1 1
570 1 2 1 1 146 TYR QE . 146 . HE# 1 1
571 1 1 1 1 68 ARG QG . 68 . HG# 1 1
571 1 2 1 1 69 ALA H . 69 . HN 1 1
572 1 1 1 1 68 ARG QG . 68 . HG# 1 1
572 1 2 1 1 70 MET H . 70 . HN 1 1
573 1 1 1 1 69 ALA H . 69 . HN 1 1
573 1 2 1 1 70 MET H . 70 . HN 1 1
574 1 1 1 1 69 ALA HA . 69 . HA 1 1
574 1 2 1 1 150 ASP QB . 150 . HB# 1 1
575 1 1 1 1 69 ALA MB . 69 . HB# 1 1
575 1 2 1 1 70 MET H . 70 . HN 1 1
576 1 1 1 1 69 ALA MB . 69 . HB# 1 1
576 1 2 1 1 70 MET QB . 70 . HB# 1 1
577 1 1 1 1 69 ALA MB . 69 . HB# 1 1
577 1 2 1 1 70 MET ME . 70 . HE# 1 1
578 1 1 1 1 69 ALA MB . 69 . HB# 1 1
578 1 2 1 1 70 MET QG . 70 . HG# 1 1
579 1 1 1 1 69 ALA MB . 69 . HB# 1 1
579 1 2 1 1 150 ASP HA . 150 . HA 1 1
580 1 1 1 1 69 ALA MB . 69 . HB# 1 1
580 1 2 1 1 150 ASP QB . 150 . HB# 1 1
581 1 1 1 1 69 ALA MB . 69 . HB# 1 1
581 1 2 1 1 153 GLN QB . 153 . HB# 1 1
582 1 1 1 1 69 ALA MB . 69 . HB# 1 1
582 1 2 1 1 154 ARG QD . 154 . HD# 1 1
583 1 1 1 1 70 MET H . 70 . HN 1 1
583 1 2 1 1 70 MET QB . 70 . HB# 1 1
584 1 1 1 1 70 MET H . 70 . HN 1 1
584 1 2 1 1 70 MET QG . 70 . HG# 1 1
585 1 1 1 1 70 MET HA . 70 . HA 1 1
585 1 2 1 1 70 MET ME . 70 . HE# 1 1
586 1 1 1 1 70 MET HA . 70 . HA 1 1
586 1 2 1 1 71 THR H . 71 . HN 1 1
587 1 1 1 1 70 MET HA . 70 . HA 1 1
587 1 2 1 1 71 THR MG . 71 . HG2# 1 1
588 1 1 1 1 70 MET HA . 70 . HA 1 1
588 1 2 1 1 72 LYS H . 72 . HN 1 1
589 1 1 1 1 70 MET QB . 70 . HB# 1 1
589 1 2 1 1 71 THR H . 71 . HN 1 1
590 1 1 1 1 70 MET QB . 70 . HB# 1 1
590 1 2 1 1 72 LYS H . 72 . HN 1 1
591 1 1 1 1 70 MET QB . 70 . HB# 1 1
591 1 2 1 1 73 ASP H . 73 . HN 1 1
592 1 1 1 1 70 MET QG . 70 . HG# 1 1
592 1 2 1 1 73 ASP H . 73 . HN 1 1
593 1 1 1 1 71 THR H . 71 . HN 1 1
593 1 2 1 1 71 THR MG . 71 . HG2# 1 1
594 1 1 1 1 71 THR HA . 71 . HA 1 1
594 1 2 1 1 71 THR MG . 71 . HG2# 1 1
595 1 1 1 1 71 THR HA . 71 . HA 1 1
595 1 2 1 1 74 ASN H . 74 . HN 1 1
596 1 1 1 1 71 THR HA . 71 . HA 1 1
596 1 2 1 1 74 ASN QB . 74 . HB# 1 1
597 1 1 1 1 71 THR HA . 71 . HA 1 1
597 1 2 1 1 74 ASN QD . 74 . HD2# 1 1
598 1 1 1 1 72 LYS H . 72 . HN 1 1
598 1 2 1 1 72 LYS QB . 72 . HB# 1 1
599 1 1 1 1 72 LYS H . 72 . HN 1 1
599 1 2 1 1 72 LYS QG . 72 . HG# 1 1
600 1 1 1 1 72 LYS H . 72 . HN 1 1
600 1 2 1 1 73 ASP H . 73 . HN 1 1
601 1 1 1 1 72 LYS H . 72 . HN 1 1
601 1 2 1 1 74 ASN H . 74 . HN 1 1
602 1 1 1 1 72 LYS HA . 72 . HA 1 1
602 1 2 1 1 74 ASN H . 74 . HN 1 1
603 1 1 1 1 72 LYS QB . 72 . HB# 1 1
603 1 2 1 1 73 ASP H . 73 . HN 1 1
604 1 1 1 1 72 LYS QG . 72 . HG# 1 1
604 1 2 1 1 73 ASP H . 73 . HN 1 1
605 1 1 1 1 72 LYS QG . 72 . HG# 1 1
605 1 2 1 1 74 ASN H . 74 . HN 1 1
606 1 1 1 1 73 ASP H . 73 . HN 1 1
606 1 2 1 1 73 ASP QB . 73 . HB# 1 1
607 1 1 1 1 73 ASP H . 73 . HN 1 1
607 1 2 1 1 74 ASN H . 74 . HN 1 1
608 1 1 1 1 73 ASP H . 73 . HN 1 1
608 1 2 1 1 74 ASN HA . 74 . HA 1 1
609 1 1 1 1 74 ASN H . 74 . HN 1 1
609 1 2 1 1 74 ASN QD . 74 . HD2# 1 1
610 1 1 1 1 74 ASN H . 74 . HN 1 1
610 1 2 1 1 75 ASN H . 75 . HN 1 1
611 1 1 1 1 74 ASN H . 74 . HN 1 1
611 1 2 1 1 139 MET ME . 139 . HE# 1 1
612 1 1 1 1 74 ASN HA . 74 . HA 1 1
612 1 2 1 1 75 ASN H . 75 . HN 1 1
613 1 1 1 1 74 ASN HA . 74 . HA 1 1
613 1 2 1 1 75 ASN QD . 75 . HD2# 1 1
614 1 1 1 1 74 ASN HA . 74 . HA 1 1
614 1 2 1 1 139 MET ME . 139 . HE# 1 1
615 1 1 1 1 74 ASN QB . 74 . HB# 1 1
615 1 2 1 1 75 ASN H . 75 . HN 1 1
616 1 1 1 1 75 ASN H . 75 . HN 1 1
616 1 2 1 1 75 ASN QB . 75 . HB# 1 1
617 1 1 1 1 75 ASN H . 75 . HN 1 1
617 1 2 1 1 75 ASN QD . 75 . HD2# 1 1
618 1 1 1 1 75 ASN H . 75 . HN 1 1
618 1 2 1 1 139 MET ME . 139 . HE# 1 1
619 1 1 1 1 75 ASN HA . 75 . HA 1 1
619 1 2 1 1 76 LEU H . 76 . HN 1 1
620 1 1 1 1 75 ASN HA . 75 . HA 1 1
620 1 2 1 1 76 LEU QB . 76 . HB# 1 1
621 1 1 1 1 75 ASN QB . 75 . HB# 1 1
621 1 2 1 1 76 LEU H . 76 . HN 1 1
622 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
622 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
623 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
623 1 2 1 1 139 MET ME . 139 . HE# 1 1
624 1 1 1 1 76 LEU H . 76 . HN 1 1
624 1 2 1 1 76 LEU QB . 76 . HB# 1 1
625 1 1 1 1 76 LEU H . 76 . HN 1 1
625 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
626 1 1 1 1 76 LEU H . 76 . HN 1 1
626 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
627 1 1 1 1 76 LEU H . 76 . HN 1 1
627 1 2 1 1 76 LEU HG . 76 . HG 1 1
628 1 1 1 1 76 LEU HA . 76 . HA 1 1
628 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
629 1 1 1 1 76 LEU HA . 76 . HA 1 1
629 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
630 1 1 1 1 76 LEU HA . 76 . HA 1 1
630 1 2 1 1 77 LEU H . 77 . HN 1 1
631 1 1 1 1 76 LEU HA . 76 . HA 1 1
631 1 2 1 1 78 GLY H . 78 . HN 1 1
632 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
632 1 2 1 1 77 LEU H . 77 . HN 1 1
633 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
633 1 2 1 1 78 GLY H . 78 . HN 1 1
634 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
634 1 2 1 1 79 ARG QB . 79 . HB# 1 1
635 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
635 1 2 1 1 79 ARG QD . 79 . HD# 1 1
636 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
636 1 2 1 1 78 GLY H . 78 . HN 1 1
637 1 1 1 1 76 LEU HG . 76 . HG 1 1
637 1 2 1 1 77 LEU H . 77 . HN 1 1
638 1 1 1 1 76 LEU HG . 76 . HG 1 1
638 1 2 1 1 78 GLY H . 78 . HN 1 1
639 1 1 1 1 77 LEU H . 77 . HN 1 1
639 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
640 1 1 1 1 77 LEU H . 77 . HN 1 1
640 1 2 1 1 77 LEU HG . 77 . HG 1 1
641 1 1 1 1 77 LEU H . 77 . HN 1 1
641 1 2 1 1 78 GLY H . 78 . HN 1 1
642 1 1 1 1 77 LEU HA . 77 . HA 1 1
642 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
643 1 1 1 1 77 LEU HA . 77 . HA 1 1
643 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
644 1 1 1 1 77 LEU QB . 77 . HB# 1 1
644 1 2 1 1 78 GLY H . 78 . HN 1 1
645 1 1 1 1 77 LEU HG . 77 . HG 1 1
645 1 2 1 1 78 GLY H . 78 . HN 1 1
646 1 1 1 1 77 LEU HG . 77 . HG 1 1
646 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
647 1 1 1 1 78 GLY H . 78 . HN 1 1
647 1 2 1 1 79 ARG H . 79 . HN 1 1
648 1 1 1 1 78 GLY H . 78 . HN 1 1
648 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
649 1 1 1 1 78 GLY QA . 78 . HA# 1 1
649 1 2 1 1 79 ARG H . 79 . HN 1 1
650 1 1 1 1 78 GLY QA . 78 . HA# 1 1
650 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
651 1 1 1 1 78 GLY QA . 78 . HA# 1 1
651 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
652 1 1 1 1 79 ARG H . 79 . HN 1 1
652 1 2 1 1 79 ARG QG . 79 . HG# 1 1
653 1 1 1 1 79 ARG H . 79 . HN 1 1
653 1 2 1 1 80 PHE H . 80 . HN 1 1
654 1 1 1 1 79 ARG H . 79 . HN 1 1
654 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
655 1 1 1 1 79 ARG H . 79 . HN 1 1
655 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
656 1 1 1 1 79 ARG H . 79 . HN 1 1
656 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
657 1 1 1 1 79 ARG HA . 79 . HA 1 1
657 1 2 1 1 80 PHE H . 80 . HN 1 1
658 1 1 1 1 79 ARG QB . 79 . HB# 1 1
658 1 2 1 1 80 PHE H . 80 . HN 1 1
659 1 1 1 1 80 PHE H . 80 . HN 1 1
659 1 2 1 1 80 PHE QD . 80 . HD# 1 1
660 1 1 1 1 80 PHE H . 80 . HN 1 1
660 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
661 1 1 1 1 80 PHE QB . 80 . HB# 1 1
661 1 2 1 1 81 GLU H . 81 . HN 1 1
662 1 1 1 1 80 PHE QB . 80 . HB# 1 1
662 1 2 1 1 122 ILE HB . 122 . HB 1 1
663 1 1 1 1 80 PHE QB . 80 . HB# 1 1
663 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
664 1 1 1 1 80 PHE QB . 80 . HB# 1 1
664 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
665 1 1 1 1 80 PHE QD . 80 . HD# 1 1
665 1 2 1 1 81 GLU H . 81 . HN 1 1
666 1 1 1 1 80 PHE QD . 80 . HD# 1 1
666 1 2 1 1 120 ASN QB . 120 . HB# 1 1
667 1 1 1 1 80 PHE QD . 80 . HD# 1 1
667 1 2 1 1 120 ASN QD . 120 . HD2# 1 1
668 1 1 1 1 80 PHE QD . 80 . HD# 1 1
668 1 2 1 1 122 ILE H . 122 . HN 1 1
669 1 1 1 1 80 PHE QD . 80 . HD# 1 1
669 1 2 1 1 122 ILE HB . 122 . HB 1 1
670 1 1 1 1 80 PHE QD . 80 . HD# 1 1
670 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
671 1 1 1 1 80 PHE QD . 80 . HD# 1 1
671 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
672 1 1 1 1 80 PHE QE . 80 . HE# 1 1
672 1 2 1 1 109 VAL HB . 109 . HB 1 1
673 1 1 1 1 80 PHE QE . 80 . HE# 1 1
673 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
674 1 1 1 1 80 PHE QE . 80 . HE# 1 1
674 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
675 1 1 1 1 80 PHE QE . 80 . HE# 1 1
675 1 2 1 1 111 ALA MB . 111 . HB# 1 1
676 1 1 1 1 80 PHE QE . 80 . HE# 1 1
676 1 2 1 1 120 ASN H . 120 . HN 1 1
677 1 1 1 1 80 PHE QE . 80 . HE# 1 1
677 1 2 1 1 120 ASN QB . 120 . HB# 1 1
678 1 1 1 1 80 PHE QE . 80 . HE# 1 1
678 1 2 1 1 121 LYS H . 121 . HN 1 1
679 1 1 1 1 80 PHE QE . 80 . HE# 1 1
679 1 2 1 1 122 ILE H . 122 . HN 1 1
680 1 1 1 1 80 PHE QE . 80 . HE# 1 1
680 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
681 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
681 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
682 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
682 1 2 1 1 111 ALA H . 111 . HN 1 1
683 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
683 1 2 1 1 111 ALA MB . 111 . HB# 1 1
684 1 1 1 1 81 GLU H . 81 . HN 1 1
684 1 2 1 1 81 GLU QB . 81 . HB# 1 1
685 1 1 1 1 81 GLU H . 81 . HN 1 1
685 1 2 1 1 81 GLU QG . 81 . HG# 1 1
686 1 1 1 1 81 GLU H . 81 . HN 1 1
686 1 2 1 1 82 LEU H . 82 . HN 1 1
687 1 1 1 1 81 GLU H . 81 . HN 1 1
687 1 2 1 1 120 ASN QD . 120 . HD2# 1 1
688 1 1 1 1 81 GLU HA . 81 . HA 1 1
688 1 2 1 1 82 LEU H . 82 . HN 1 1
689 1 1 1 1 81 GLU QG . 81 . HG# 1 1
689 1 2 1 1 82 LEU H . 82 . HN 1 1
690 1 1 1 1 82 LEU H . 82 . HN 1 1
690 1 2 1 1 82 LEU QB . 82 . HB# 1 1
691 1 1 1 1 82 LEU HA . 82 . HA 1 1
691 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
692 1 1 1 1 82 LEU HA . 82 . HA 1 1
692 1 2 1 1 83 SER H . 83 . HN 1 1
693 1 1 1 1 82 LEU HA . 82 . HA 1 1
693 1 2 1 1 83 SER QB . 83 . HB# 1 1
694 1 1 1 1 82 LEU HA . 82 . HA 1 1
694 1 2 1 1 120 ASN QB . 120 . HB# 1 1
695 1 1 1 1 82 LEU QB . 82 . HB# 1 1
695 1 2 1 1 120 ASN H . 120 . HN 1 1
696 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
696 1 2 1 1 83 SER H . 83 . HN 1 1
697 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
697 1 2 1 1 112 THR HA . 112 . HA 1 1
698 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
698 1 2 1 1 113 ASP H . 113 . HN 1 1
699 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
699 1 2 1 1 119 ALA H . 119 . HN 1 1
700 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
700 1 2 1 1 119 ALA HA . 119 . HA 1 1
701 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
701 1 2 1 1 120 ASN H . 120 . HN 1 1
702 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
702 1 2 1 1 120 ASN QB . 120 . HB# 1 1
703 1 1 1 1 82 LEU HG . 82 . HG 1 1
703 1 2 1 1 113 ASP H . 113 . HN 1 1
704 1 1 1 1 82 LEU HG . 82 . HG 1 1
704 1 2 1 1 113 ASP QB . 113 . HB# 1 1
705 1 1 1 1 82 LEU HG . 82 . HG 1 1
705 1 2 1 1 118 LYS HA . 118 . HA 1 1
706 1 1 1 1 82 LEU HG . 82 . HG 1 1
706 1 2 1 1 119 ALA H . 119 . HN 1 1
707 1 1 1 1 82 LEU HG . 82 . HG 1 1
707 1 2 1 1 120 ASN H . 120 . HN 1 1
708 1 1 1 1 83 SER H . 83 . HN 1 1
708 1 2 1 1 83 SER QB . 83 . HB# 1 1
709 1 1 1 1 83 SER H . 83 . HN 1 1
709 1 2 1 1 84 GLY H . 84 . HN 1 1
710 1 1 1 1 83 SER HA . 83 . HA 1 1
710 1 2 1 1 84 GLY H . 84 . HN 1 1
711 1 1 1 1 83 SER HA . 83 . HA 1 1
711 1 2 1 1 84 GLY QA . 84 . HA# 1 1
712 1 1 1 1 83 SER HA . 83 . HA 1 1
712 1 2 1 1 85 ILE H . 85 . HN 1 1
713 1 1 1 1 83 SER QB . 83 . HB# 1 1
713 1 2 1 1 84 GLY H . 84 . HN 1 1
714 1 1 1 1 84 GLY H . 84 . HN 1 1
714 1 2 1 1 85 ILE H . 85 . HN 1 1
715 1 1 1 1 84 GLY H . 84 . HN 1 1
715 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
716 1 1 1 1 84 GLY QA . 84 . HA# 1 1
716 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
717 1 1 1 1 84 GLY QA . 84 . HA# 1 1
717 1 2 1 1 118 LYS QD . 118 . HD# 1 1
718 1 1 1 1 85 ILE H . 85 . HN 1 1
718 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
719 1 1 1 1 85 ILE H . 85 . HN 1 1
719 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
720 1 1 1 1 85 ILE H . 85 . HN 1 1
720 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
721 1 1 1 1 85 ILE HA . 85 . HA 1 1
721 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
722 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
722 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
723 1 1 1 1 87 PRO HA . 87 . HA 1 1
723 1 2 1 1 88 ALA H . 88 . HN 1 1
724 1 1 1 1 87 PRO QB . 87 . HB# 1 1
724 1 2 1 1 88 ALA H . 88 . HN 1 1
725 1 1 1 1 88 ALA MB . 88 . HB# 1 1
725 1 2 1 1 92 VAL H . 92 . HN 1 1
726 1 1 1 1 88 ALA MB . 88 . HB# 1 1
726 1 2 1 1 92 VAL HB . 92 . HB 1 1
727 1 1 1 1 88 ALA MB . 88 . HB# 1 1
727 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
728 1 1 1 1 88 ALA MB . 88 . HB# 1 1
728 1 2 1 1 93 PRO QD . 93 . HD# 1 1
729 1 1 1 1 89 PRO QB . 89 . HB# 1 1
729 1 2 1 1 90 ARG H . 90 . HN 1 1
730 1 1 1 1 90 ARG H . 90 . HN 1 1
730 1 2 1 1 90 ARG QB . 90 . HB# 1 1
731 1 1 1 1 90 ARG H . 90 . HN 1 1
731 1 2 1 1 90 ARG QD . 90 . HD# 1 1
732 1 1 1 1 90 ARG HA . 90 . HA 1 1
732 1 2 1 1 91 GLY H . 91 . HN 1 1
733 1 1 1 1 90 ARG QB . 90 . HB# 1 1
733 1 2 1 1 91 GLY H . 91 . HN 1 1
734 1 1 1 1 90 ARG QB . 90 . HB# 1 1
734 1 2 1 1 91 GLY QA . 91 . HA# 1 1
735 1 1 1 1 92 VAL H . 92 . HN 1 1
735 1 2 1 1 92 VAL HB . 92 . HB 1 1
736 1 1 1 1 92 VAL H . 92 . HN 1 1
736 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
737 1 1 1 1 92 VAL H . 92 . HN 1 1
737 1 2 1 1 93 PRO QD . 93 . HD# 1 1
738 1 1 1 1 92 VAL HA . 92 . HA 1 1
738 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
739 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
739 1 2 1 1 93 PRO QB . 93 . HB# 1 1
740 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
740 1 2 1 1 93 PRO QD . 93 . HD# 1 1
741 1 1 1 1 93 PRO QB . 93 . HB# 1 1
741 1 2 1 1 94 GLN H . 94 . HN 1 1
742 1 1 1 1 94 GLN H . 94 . HN 1 1
742 1 2 1 1 94 GLN QG . 94 . HG# 1 1
743 1 1 1 1 94 GLN HA . 94 . HA 1 1
743 1 2 1 1 95 ILE H . 95 . HN 1 1
744 1 1 1 1 94 GLN QB . 94 . HB# 1 1
744 1 2 1 1 95 ILE H . 95 . HN 1 1
745 1 1 1 1 95 ILE H . 95 . HN 1 1
745 1 2 1 1 95 ILE HB . 95 . HB 1 1
746 1 1 1 1 95 ILE H . 95 . HN 1 1
746 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
747 1 1 1 1 95 ILE H . 95 . HN 1 1
747 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
748 1 1 1 1 95 ILE H . 95 . HN 1 1
748 1 2 1 1 96 GLU H . 96 . HN 1 1
749 1 1 1 1 95 ILE HA . 95 . HA 1 1
749 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
750 1 1 1 1 95 ILE HA . 95 . HA 1 1
750 1 2 1 1 96 GLU H . 96 . HN 1 1
751 1 1 1 1 95 ILE HA . 95 . HA 1 1
751 1 2 1 1 112 THR H . 112 . HN 1 1
752 1 1 1 1 95 ILE HA . 95 . HA 1 1
752 1 2 1 1 114 LYS QG . 114 . HG# 1 1
753 1 1 1 1 95 ILE HB . 95 . HB 1 1
753 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
754 1 1 1 1 95 ILE HB . 95 . HB 1 1
754 1 2 1 1 111 ALA MB . 111 . HB# 1 1
755 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
755 1 2 1 1 96 GLU H . 96 . HN 1 1
756 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
756 1 2 1 1 113 ASP HA . 113 . HA 1 1
757 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
757 1 2 1 1 113 ASP QB . 113 . HB# 1 1
758 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
758 1 2 1 1 114 LYS H . 114 . HN 1 1
759 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
759 1 2 1 1 96 GLU H . 96 . HN 1 1
760 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
760 1 2 1 1 111 ALA MB . 111 . HB# 1 1
761 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
761 1 2 1 1 112 THR H . 112 . HN 1 1
762 1 1 1 1 96 GLU H . 96 . HN 1 1
762 1 2 1 1 96 GLU QB . 96 . HB# 1 1
763 1 1 1 1 96 GLU H . 96 . HN 1 1
763 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
764 1 1 1 1 96 GLU H . 96 . HN 1 1
764 1 2 1 1 112 THR H . 112 . HN 1 1
765 1 1 1 1 96 GLU H . 96 . HN 1 1
765 1 2 1 1 112 THR HB . 112 . HB 1 1
766 1 1 1 1 96 GLU H . 96 . HN 1 1
766 1 2 1 1 114 LYS H . 114 . HN 1 1
767 1 1 1 1 96 GLU H . 96 . HN 1 1
767 1 2 1 1 114 LYS QG . 114 . HG# 1 1
768 1 1 1 1 96 GLU QB . 96 . HB# 1 1
768 1 2 1 1 112 THR H . 112 . HN 1 1
769 1 1 1 1 96 GLU QB . 96 . HB# 1 1
769 1 2 1 1 112 THR HB . 112 . HB 1 1
770 1 1 1 1 96 GLU QG . 96 . HG# 1 1
770 1 2 1 1 97 VAL H . 97 . HN 1 1
771 1 1 1 1 97 VAL H . 97 . HN 1 1
771 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
772 1 1 1 1 97 VAL H . 97 . HN 1 1
772 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
773 1 1 1 1 97 VAL H . 97 . HN 1 1
773 1 2 1 1 98 THR H . 98 . HN 1 1
774 1 1 1 1 97 VAL H . 97 . HN 1 1
774 1 2 1 1 111 ALA HA . 111 . HA 1 1
775 1 1 1 1 97 VAL HA . 97 . HA 1 1
775 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
776 1 1 1 1 97 VAL HA . 97 . HA 1 1
776 1 2 1 1 98 THR H . 98 . HN 1 1
777 1 1 1 1 97 VAL HA . 97 . HA 1 1
777 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
778 1 1 1 1 97 VAL HA . 97 . HA 1 1
778 1 2 1 1 110 THR H . 110 . HN 1 1
779 1 1 1 1 97 VAL HA . 97 . HA 1 1
779 1 2 1 1 111 ALA HA . 111 . HA 1 1
780 1 1 1 1 97 VAL HA . 97 . HA 1 1
780 1 2 1 1 111 ALA MB . 111 . HB# 1 1
781 1 1 1 1 97 VAL HA . 97 . HA 1 1
781 1 2 1 1 112 THR H . 112 . HN 1 1
782 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 1
782 1 2 1 1 98 THR H . 98 . HN 1 1
783 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 1
783 1 2 1 1 99 PHE HA . 99 . HA 1 1
784 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 1
784 1 2 1 1 111 ALA HA . 111 . HA 1 1
785 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 1
785 1 2 1 1 98 THR H . 98 . HN 1 1
786 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 1
786 1 2 1 1 111 ALA HA . 111 . HA 1 1
787 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 1
787 1 2 1 1 111 ALA MB . 111 . HB# 1 1
788 1 1 1 1 98 THR H . 98 . HN 1 1
788 1 2 1 1 98 THR HB . 98 . HB 1 1
789 1 1 1 1 98 THR H . 98 . HN 1 1
789 1 2 1 1 98 THR MG . 98 . HG2# 1 1
790 1 1 1 1 98 THR H . 98 . HN 1 1
790 1 2 1 1 99 PHE HA . 99 . HA 1 1
791 1 1 1 1 98 THR H . 98 . HN 1 1
791 1 2 1 1 109 VAL HA . 109 . HA 1 1
792 1 1 1 1 98 THR H . 98 . HN 1 1
792 1 2 1 1 110 THR H . 110 . HN 1 1
793 1 1 1 1 98 THR H . 98 . HN 1 1
793 1 2 1 1 110 THR HA . 110 . HA 1 1
794 1 1 1 1 98 THR H . 98 . HN 1 1
794 1 2 1 1 111 ALA HA . 111 . HA 1 1
795 1 1 1 1 98 THR HA . 98 . HA 1 1
795 1 2 1 1 99 PHE H . 99 . HN 1 1
796 1 1 1 1 98 THR HB . 98 . HB 1 1
796 1 2 1 1 99 PHE H . 99 . HN 1 1
797 1 1 1 1 98 THR HB . 98 . HB 1 1
797 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
798 1 1 1 1 98 THR MG . 98 . HG2# 1 1
798 1 2 1 1 99 PHE H . 99 . HN 1 1
799 1 1 1 1 98 THR MG . 98 . HG2# 1 1
799 1 2 1 1 99 PHE HA . 99 . HA 1 1
800 1 1 1 1 98 THR MG . 98 . HG2# 1 1
800 1 2 1 1 100 ASP H . 100 . HN 1 1
801 1 1 1 1 98 THR MG . 98 . HG2# 1 1
801 1 2 1 1 100 ASP QB . 100 . HB# 1 1
802 1 1 1 1 98 THR MG . 98 . HG2# 1 1
802 1 2 1 1 109 VAL HA . 109 . HA 1 1
803 1 1 1 1 99 PHE H . 99 . HN 1 1
803 1 2 1 1 99 PHE QD . 99 . HD# 1 1
804 1 1 1 1 99 PHE HA . 99 . HA 1 1
804 1 2 1 1 100 ASP H . 100 . HN 1 1
805 1 1 1 1 99 PHE HA . 99 . HA 1 1
805 1 2 1 1 100 ASP QB . 100 . HB# 1 1
806 1 1 1 1 99 PHE HA . 99 . HA 1 1
806 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
807 1 1 1 1 99 PHE HA . 99 . HA 1 1
807 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
808 1 1 1 1 99 PHE HA . 99 . HA 1 1
808 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
809 1 1 1 1 99 PHE QB . 99 . HB# 1 1
809 1 2 1 1 100 ASP H . 100 . HN 1 1
810 1 1 1 1 99 PHE QB . 99 . HB# 1 1
810 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
811 1 1 1 1 99 PHE QB . 99 . HB# 1 1
811 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
812 1 1 1 1 99 PHE QD . 99 . HD# 1 1
812 1 2 1 1 100 ASP H . 100 . HN 1 1
813 1 1 1 1 99 PHE QD . 99 . HD# 1 1
813 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
814 1 1 1 1 99 PHE QD . 99 . HD# 1 1
814 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
815 1 1 1 1 99 PHE QE . 99 . HE# 1 1
815 1 2 1 1 107 LEU HG . 107 . HG 1 1
816 1 1 1 1 99 PHE HZ . 99 . HZ 1 1
816 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
817 1 1 1 1 100 ASP H . 100 . HN 1 1
817 1 2 1 1 100 ASP QB . 100 . HB# 1 1
818 1 1 1 1 100 ASP H . 100 . HN 1 1
818 1 2 1 1 101 ILE H . 101 . HN 1 1
819 1 1 1 1 100 ASP H . 100 . HN 1 1
819 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
820 1 1 1 1 100 ASP H . 100 . HN 1 1
820 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
821 1 1 1 1 100 ASP H . 100 . HN 1 1
821 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
822 1 1 1 1 100 ASP H . 100 . HN 1 1
822 1 2 1 1 108 ASN H . 108 . HN 1 1
823 1 1 1 1 100 ASP H . 100 . HN 1 1
823 1 2 1 1 108 ASN QB . 108 . HB# 1 1
824 1 1 1 1 100 ASP H . 100 . HN 1 1
824 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
825 1 1 1 1 100 ASP HA . 100 . HA 1 1
825 1 2 1 1 101 ILE H . 101 . HN 1 1
826 1 1 1 1 100 ASP HA . 100 . HA 1 1
826 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
827 1 1 1 1 100 ASP HA . 100 . HA 1 1
827 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
828 1 1 1 1 100 ASP QB . 100 . HB# 1 1
828 1 2 1 1 101 ILE H . 101 . HN 1 1
829 1 1 1 1 100 ASP QB . 100 . HB# 1 1
829 1 2 1 1 108 ASN H . 108 . HN 1 1
830 1 1 1 1 101 ILE H . 101 . HN 1 1
830 1 2 1 1 101 ILE HB . 101 . HB 1 1
831 1 1 1 1 101 ILE H . 101 . HN 1 1
831 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
832 1 1 1 1 101 ILE H . 101 . HN 1 1
832 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
833 1 1 1 1 101 ILE H . 101 . HN 1 1
833 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
834 1 1 1 1 101 ILE H . 101 . HN 1 1
834 1 2 1 1 102 ASP H . 102 . HN 1 1
835 1 1 1 1 101 ILE HA . 101 . HA 1 1
835 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
836 1 1 1 1 101 ILE HA . 101 . HA 1 1
836 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
837 1 1 1 1 101 ILE HA . 101 . HA 1 1
837 1 2 1 1 102 ASP H . 102 . HN 1 1
838 1 1 1 1 101 ILE HA . 101 . HA 1 1
838 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
839 1 1 1 1 101 ILE HA . 101 . HA 1 1
839 1 2 1 1 107 LEU HA . 107 . HA 1 1
840 1 1 1 1 101 ILE HA . 101 . HA 1 1
840 1 2 1 1 108 ASN H . 108 . HN 1 1
841 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
841 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
842 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
842 1 2 1 1 102 ASP H . 102 . HN 1 1
843 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
843 1 2 1 1 107 LEU HA . 107 . HA 1 1
844 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
844 1 2 1 1 107 LEU QB . 107 . HB# 1 1
845 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
845 1 2 1 1 102 ASP H . 102 . HN 1 1
846 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
846 1 2 1 1 107 LEU H . 107 . HN 1 1
847 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
847 1 2 1 1 107 LEU HA . 107 . HA 1 1
848 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
848 1 2 1 1 107 LEU HG . 107 . HG 1 1
849 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
849 1 2 1 1 108 ASN H . 108 . HN 1 1
850 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
850 1 2 1 1 102 ASP H . 102 . HN 1 1
851 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
851 1 2 1 1 102 ASP QB . 102 . HB# 1 1
852 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
852 1 2 1 1 103 ALA HA . 103 . HA 1 1
853 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
853 1 2 1 1 104 ASN H . 104 . HN 1 1
854 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
854 1 2 1 1 105 GLY H . 105 . HN 1 1
855 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
855 1 2 1 1 105 GLY QA . 105 . HA# 1 1
856 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
856 1 2 1 1 106 ILE H . 106 . HN 1 1
857 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
857 1 2 1 1 106 ILE HA . 106 . HA 1 1
858 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
858 1 2 1 1 107 LEU H . 107 . HN 1 1
859 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
859 1 2 1 1 107 LEU HA . 107 . HA 1 1
860 1 1 1 1 102 ASP H . 102 . HN 1 1
860 1 2 1 1 105 GLY QA . 105 . HA# 1 1
861 1 1 1 1 102 ASP H . 102 . HN 1 1
861 1 2 1 1 106 ILE H . 106 . HN 1 1
862 1 1 1 1 102 ASP H . 102 . HN 1 1
862 1 2 1 1 106 ILE HB . 106 . HB 1 1
863 1 1 1 1 102 ASP H . 102 . HN 1 1
863 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
864 1 1 1 1 102 ASP H . 102 . HN 1 1
864 1 2 1 1 107 LEU HA . 107 . HA 1 1
865 1 1 1 1 102 ASP H . 102 . HN 1 1
865 1 2 1 1 108 ASN H . 108 . HN 1 1
866 1 1 1 1 102 ASP QB . 102 . HB# 1 1
866 1 2 1 1 103 ALA H . 103 . HN 1 1
867 1 1 1 1 102 ASP QB . 102 . HB# 1 1
867 1 2 1 1 103 ALA MB . 103 . HB# 1 1
868 1 1 1 1 102 ASP QB . 102 . HB# 1 1
868 1 2 1 1 104 ASN H . 104 . HN 1 1
869 1 1 1 1 103 ALA H . 103 . HN 1 1
869 1 2 1 1 104 ASN H . 104 . HN 1 1
870 1 1 1 1 103 ALA HA . 103 . HA 1 1
870 1 2 1 1 104 ASN H . 104 . HN 1 1
871 1 1 1 1 103 ALA MB . 103 . HB# 1 1
871 1 2 1 1 104 ASN H . 104 . HN 1 1
872 1 1 1 1 103 ALA MB . 103 . HB# 1 1
872 1 2 1 1 104 ASN QD . 104 . HD2# 1 1
873 1 1 1 1 104 ASN H . 104 . HN 1 1
873 1 2 1 1 104 ASN QD . 104 . HD2# 1 1
874 1 1 1 1 104 ASN H . 104 . HN 1 1
874 1 2 1 1 105 GLY QA . 105 . HA# 1 1
875 1 1 1 1 104 ASN HA . 104 . HA 1 1
875 1 2 1 1 106 ILE H . 106 . HN 1 1
876 1 1 1 1 104 ASN QB . 104 . HB# 1 1
876 1 2 1 1 105 GLY H . 105 . HN 1 1
877 1 1 1 1 104 ASN QB . 104 . HB# 1 1
877 1 2 1 1 106 ILE H . 106 . HN 1 1
878 1 1 1 1 104 ASN QB . 104 . HB# 1 1
878 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
879 1 1 1 1 104 ASN QB . 104 . HB# 1 1
879 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
880 1 1 1 1 104 ASN QD . 104 . HD2# 1 1
880 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
881 1 1 1 1 105 GLY H . 105 . HN 1 1
881 1 2 1 1 106 ILE HB . 106 . HB 1 1
882 1 1 1 1 105 GLY H . 105 . HN 1 1
882 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
883 1 1 1 1 105 GLY QA . 105 . HA# 1 1
883 1 2 1 1 106 ILE HA . 106 . HA 1 1
884 1 1 1 1 105 GLY QA . 105 . HA# 1 1
884 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
885 1 1 1 1 106 ILE H . 106 . HN 1 1
885 1 2 1 1 106 ILE HB . 106 . HB 1 1
886 1 1 1 1 106 ILE H . 106 . HN 1 1
886 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
887 1 1 1 1 106 ILE H . 106 . HN 1 1
887 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
888 1 1 1 1 106 ILE H . 106 . HN 1 1
888 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
889 1 1 1 1 106 ILE HA . 106 . HA 1 1
889 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
890 1 1 1 1 106 ILE HA . 106 . HA 1 1
890 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
891 1 1 1 1 106 ILE HA . 106 . HA 1 1
891 1 2 1 1 107 LEU H . 107 . HN 1 1
892 1 1 1 1 106 ILE HA . 106 . HA 1 1
892 1 2 1 1 124 ILE H . 124 . HN 1 1
893 1 1 1 1 106 ILE HA . 106 . HA 1 1
893 1 2 1 1 125 THR HA . 125 . HA 1 1
894 1 1 1 1 106 ILE HB . 106 . HB 1 1
894 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
895 1 1 1 1 106 ILE HB . 106 . HB 1 1
895 1 2 1 1 108 ASN H . 108 . HN 1 1
896 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
896 1 2 1 1 125 THR HA . 125 . HA 1 1
897 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
897 1 2 1 1 125 THR HB . 125 . HB 1 1
898 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
898 1 2 1 1 125 THR MG . 125 . HG2# 1 1
899 1 1 1 1 106 ILE QG . 106 . HG1# 1 1
899 1 2 1 1 107 LEU H . 107 . HN 1 1
900 1 1 1 1 106 ILE QG . 106 . HG1# 1 1
900 1 2 1 1 125 THR HA . 125 . HA 1 1
901 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
901 1 2 1 1 107 LEU H . 107 . HN 1 1
902 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
902 1 2 1 1 108 ASN HA . 108 . HA 1 1
903 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
903 1 2 1 1 108 ASN QD . 108 . HD2# 1 1
904 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
904 1 2 1 1 123 THR HB . 123 . HB 1 1
905 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
905 1 2 1 1 123 THR MG . 123 . HG2# 1 1
906 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
906 1 2 1 1 124 ILE H . 124 . HN 1 1
907 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
907 1 2 1 1 125 THR H . 125 . HN 1 1
908 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
908 1 2 1 1 125 THR MG . 125 . HG2# 1 1
909 1 1 1 1 107 LEU H . 107 . HN 1 1
909 1 2 1 1 107 LEU QB . 107 . HB# 1 1
910 1 1 1 1 107 LEU H . 107 . HN 1 1
910 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
911 1 1 1 1 107 LEU H . 107 . HN 1 1
911 1 2 1 1 107 LEU HG . 107 . HG 1 1
912 1 1 1 1 107 LEU H . 107 . HN 1 1
912 1 2 1 1 108 ASN H . 108 . HN 1 1
913 1 1 1 1 107 LEU H . 107 . HN 1 1
913 1 2 1 1 124 ILE H . 124 . HN 1 1
914 1 1 1 1 107 LEU H . 107 . HN 1 1
914 1 2 1 1 125 THR HA . 125 . HA 1 1
915 1 1 1 1 107 LEU HA . 107 . HA 1 1
915 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
916 1 1 1 1 107 LEU HA . 107 . HA 1 1
916 1 2 1 1 108 ASN H . 108 . HN 1 1
917 1 1 1 1 107 LEU HA . 107 . HA 1 1
917 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
918 1 1 1 1 107 LEU QB . 107 . HB# 1 1
918 1 2 1 1 108 ASN H . 108 . HN 1 1
919 1 1 1 1 107 LEU QB . 107 . HB# 1 1
919 1 2 1 1 124 ILE H . 124 . HN 1 1
920 1 1 1 1 107 LEU QB . 107 . HB# 1 1
920 1 2 1 1 124 ILE HB . 124 . HB 1 1
921 1 1 1 1 107 LEU QB . 107 . HB# 1 1
921 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
922 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1
922 1 2 1 1 108 ASN H . 108 . HN 1 1
923 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1
923 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
924 1 1 1 1 107 LEU HG . 107 . HG 1 1
924 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
925 1 1 1 1 107 LEU HG . 107 . HG 1 1
925 1 2 1 1 124 ILE H . 124 . HN 1 1
926 1 1 1 1 108 ASN H . 108 . HN 1 1
926 1 2 1 1 108 ASN QB . 108 . HB# 1 1
927 1 1 1 1 108 ASN H . 108 . HN 1 1
927 1 2 1 1 108 ASN QD . 108 . HD2# 1 1
928 1 1 1 1 108 ASN H . 108 . HN 1 1
928 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
929 1 1 1 1 108 ASN HA . 108 . HA 1 1
929 1 2 1 1 109 VAL H . 109 . HN 1 1
930 1 1 1 1 108 ASN HA . 108 . HA 1 1
930 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
931 1 1 1 1 108 ASN HA . 108 . HA 1 1
931 1 2 1 1 123 THR HA . 123 . HA 1 1
932 1 1 1 1 108 ASN HA . 108 . HA 1 1
932 1 2 1 1 124 ILE H . 124 . HN 1 1
933 1 1 1 1 108 ASN QB . 108 . HB# 1 1
933 1 2 1 1 109 VAL H . 109 . HN 1 1
934 1 1 1 1 108 ASN QB . 108 . HB# 1 1
934 1 2 1 1 121 LYS QD . 121 . HD# 1 1
935 1 1 1 1 108 ASN QD . 108 . HD2# 1 1
935 1 2 1 1 123 THR MG . 123 . HG2# 1 1
936 1 1 1 1 109 VAL H . 109 . HN 1 1
936 1 2 1 1 109 VAL HB . 109 . HB 1 1
937 1 1 1 1 109 VAL H . 109 . HN 1 1
937 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
938 1 1 1 1 109 VAL H . 109 . HN 1 1
938 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
939 1 1 1 1 109 VAL H . 109 . HN 1 1
939 1 2 1 1 121 LYS QB . 121 . HB# 1 1
940 1 1 1 1 109 VAL H . 109 . HN 1 1
940 1 2 1 1 122 ILE H . 122 . HN 1 1
941 1 1 1 1 109 VAL H . 109 . HN 1 1
941 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
942 1 1 1 1 109 VAL H . 109 . HN 1 1
942 1 2 1 1 123 THR HA . 123 . HA 1 1
943 1 1 1 1 109 VAL H . 109 . HN 1 1
943 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
944 1 1 1 1 109 VAL HA . 109 . HA 1 1
944 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
945 1 1 1 1 109 VAL HA . 109 . HA 1 1
945 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
946 1 1 1 1 109 VAL HA . 109 . HA 1 1
946 1 2 1 1 110 THR H . 110 . HN 1 1
947 1 1 1 1 109 VAL HA . 109 . HA 1 1
947 1 2 1 1 110 THR MG . 110 . HG2# 1 1
948 1 1 1 1 109 VAL HB . 109 . HB 1 1
948 1 2 1 1 122 ILE H . 122 . HN 1 1
949 1 1 1 1 109 VAL HB . 109 . HB 1 1
949 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
950 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
950 1 2 1 1 110 THR H . 110 . HN 1 1
951 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
951 1 2 1 1 110 THR HB . 110 . HB 1 1
952 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
952 1 2 1 1 111 ALA H . 111 . HN 1 1
953 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
953 1 2 1 1 122 ILE H . 122 . HN 1 1
954 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
954 1 2 1 1 110 THR H . 110 . HN 1 1
955 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
955 1 2 1 1 122 ILE QG . 122 . HG1# 1 1
956 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
956 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
957 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
957 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
958 1 1 1 1 110 THR H . 110 . HN 1 1
958 1 2 1 1 110 THR HB . 110 . HB 1 1
959 1 1 1 1 110 THR H . 110 . HN 1 1
959 1 2 1 1 110 THR MG . 110 . HG2# 1 1
960 1 1 1 1 110 THR HA . 110 . HA 1 1
960 1 2 1 1 110 THR MG . 110 . HG2# 1 1
961 1 1 1 1 110 THR HA . 110 . HA 1 1
961 1 2 1 1 111 ALA H . 111 . HN 1 1
962 1 1 1 1 110 THR HA . 110 . HA 1 1
962 1 2 1 1 121 LYS QB . 121 . HB# 1 1
963 1 1 1 1 110 THR HA . 110 . HA 1 1
963 1 2 1 1 121 LYS QD . 121 . HD# 1 1
964 1 1 1 1 110 THR HA . 110 . HA 1 1
964 1 2 1 1 121 LYS QG . 121 . HG# 1 1
965 1 1 1 1 110 THR HB . 110 . HB 1 1
965 1 2 1 1 111 ALA HA . 111 . HA 1 1
966 1 1 1 1 110 THR HB . 110 . HB 1 1
966 1 2 1 1 119 ALA MB . 119 . HB# 1 1
967 1 1 1 1 110 THR HB . 110 . HB 1 1
967 1 2 1 1 121 LYS QB . 121 . HB# 1 1
968 1 1 1 1 110 THR MG . 110 . HG2# 1 1
968 1 2 1 1 111 ALA H . 111 . HN 1 1
969 1 1 1 1 110 THR MG . 110 . HG2# 1 1
969 1 2 1 1 120 ASN H . 120 . HN 1 1
970 1 1 1 1 110 THR MG . 110 . HG2# 1 1
970 1 2 1 1 121 LYS QB . 121 . HB# 1 1
971 1 1 1 1 110 THR MG . 110 . HG2# 1 1
971 1 2 1 1 121 LYS QE . 121 . HE# 1 1
972 1 1 1 1 111 ALA H . 111 . HN 1 1
972 1 2 1 1 112 THR H . 112 . HN 1 1
973 1 1 1 1 111 ALA H . 111 . HN 1 1
973 1 2 1 1 119 ALA MB . 119 . HB# 1 1
974 1 1 1 1 111 ALA H . 111 . HN 1 1
974 1 2 1 1 120 ASN H . 120 . HN 1 1
975 1 1 1 1 111 ALA H . 111 . HN 1 1
975 1 2 1 1 121 LYS HA . 121 . HA 1 1
976 1 1 1 1 111 ALA H . 111 . HN 1 1
976 1 2 1 1 121 LYS QB . 121 . HB# 1 1
977 1 1 1 1 111 ALA HA . 111 . HA 1 1
977 1 2 1 1 112 THR H . 112 . HN 1 1
978 1 1 1 1 111 ALA HA . 111 . HA 1 1
978 1 2 1 1 112 THR HB . 112 . HB 1 1
979 1 1 1 1 111 ALA MB . 111 . HB# 1 1
979 1 2 1 1 112 THR H . 112 . HN 1 1
980 1 1 1 1 112 THR H . 112 . HN 1 1
980 1 2 1 1 112 THR HB . 112 . HB 1 1
981 1 1 1 1 112 THR H . 112 . HN 1 1
981 1 2 1 1 112 THR MG . 112 . HG2# 1 1
982 1 1 1 1 112 THR H . 112 . HN 1 1
982 1 2 1 1 113 ASP H . 113 . HN 1 1
983 1 1 1 1 112 THR H . 112 . HN 1 1
983 1 2 1 1 113 ASP HA . 113 . HA 1 1
984 1 1 1 1 112 THR HA . 112 . HA 1 1
984 1 2 1 1 112 THR MG . 112 . HG2# 1 1
985 1 1 1 1 112 THR HA . 112 . HA 1 1
985 1 2 1 1 113 ASP H . 113 . HN 1 1
986 1 1 1 1 112 THR HA . 112 . HA 1 1
986 1 2 1 1 119 ALA HA . 119 . HA 1 1
987 1 1 1 1 112 THR HA . 112 . HA 1 1
987 1 2 1 1 119 ALA MB . 119 . HB# 1 1
988 1 1 1 1 112 THR HB . 112 . HB 1 1
988 1 2 1 1 119 ALA MB . 119 . HB# 1 1
989 1 1 1 1 112 THR MG . 112 . HG2# 1 1
989 1 2 1 1 113 ASP H . 113 . HN 1 1
990 1 1 1 1 112 THR MG . 112 . HG2# 1 1
990 1 2 1 1 113 ASP QB . 113 . HB# 1 1
991 1 1 1 1 112 THR MG . 112 . HG2# 1 1
991 1 2 1 1 117 GLY H . 117 . HN 1 1
992 1 1 1 1 112 THR MG . 112 . HG2# 1 1
992 1 2 1 1 117 GLY QA . 117 . HA# 1 1
993 1 1 1 1 112 THR MG . 112 . HG2# 1 1
993 1 2 1 1 119 ALA HA . 119 . HA 1 1
994 1 1 1 1 113 ASP H . 113 . HN 1 1
994 1 2 1 1 113 ASP QB . 113 . HB# 1 1
995 1 1 1 1 113 ASP H . 113 . HN 1 1
995 1 2 1 1 114 LYS H . 114 . HN 1 1
996 1 1 1 1 113 ASP H . 113 . HN 1 1
996 1 2 1 1 118 LYS H . 118 . HN 1 1
997 1 1 1 1 113 ASP H . 113 . HN 1 1
997 1 2 1 1 118 LYS QB . 118 . HB# 1 1
998 1 1 1 1 113 ASP H . 113 . HN 1 1
998 1 2 1 1 119 ALA HA . 119 . HA 1 1
999 1 1 1 1 113 ASP H . 113 . HN 1 1
999 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1000 1 1 1 1 113 ASP HA . 113 . HA 1 1
1000 1 2 1 1 114 LYS H . 114 . HN 1 1
1001 1 1 1 1 113 ASP HA . 113 . HA 1 1
1001 1 2 1 1 115 SER H . 115 . HN 1 1
1002 1 1 1 1 113 ASP QB . 113 . HB# 1 1
1002 1 2 1 1 114 LYS H . 114 . HN 1 1
1003 1 1 1 1 113 ASP QB . 113 . HB# 1 1
1003 1 2 1 1 116 THR H . 116 . HN 1 1
1004 1 1 1 1 113 ASP QB . 113 . HB# 1 1
1004 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1005 1 1 1 1 113 ASP QB . 113 . HB# 1 1
1005 1 2 1 1 118 LYS H . 118 . HN 1 1
1006 1 1 1 1 114 LYS H . 114 . HN 1 1
1006 1 2 1 1 114 LYS QB . 114 . HB# 1 1
1007 1 1 1 1 114 LYS H . 114 . HN 1 1
1007 1 2 1 1 114 LYS QD . 114 . HD# 1 1
1008 1 1 1 1 114 LYS H . 114 . HN 1 1
1008 1 2 1 1 114 LYS QG . 114 . HG# 1 1
1009 1 1 1 1 114 LYS H . 114 . HN 1 1
1009 1 2 1 1 115 SER H . 115 . HN 1 1
1010 1 1 1 1 114 LYS H . 114 . HN 1 1
1010 1 2 1 1 116 THR H . 116 . HN 1 1
1011 1 1 1 1 114 LYS HA . 114 . HA 1 1
1011 1 2 1 1 114 LYS QE . 114 . HE# 1 1
1012 1 1 1 1 114 LYS HA . 114 . HA 1 1
1012 1 2 1 1 114 LYS QG . 114 . HG# 1 1
1013 1 1 1 1 114 LYS QB . 114 . HB# 1 1
1013 1 2 1 1 115 SER H . 115 . HN 1 1
1014 1 1 1 1 114 LYS QG . 114 . HG# 1 1
1014 1 2 1 1 115 SER H . 115 . HN 1 1
1015 1 1 1 1 115 SER H . 115 . HN 1 1
1015 1 2 1 1 115 SER QB . 115 . HB# 1 1
1016 1 1 1 1 115 SER H . 115 . HN 1 1
1016 1 2 1 1 116 THR H . 116 . HN 1 1
1017 1 1 1 1 115 SER H . 115 . HN 1 1
1017 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1018 1 1 1 1 115 SER QB . 115 . HB# 1 1
1018 1 2 1 1 116 THR H . 116 . HN 1 1
1019 1 1 1 1 115 SER QB . 115 . HB# 1 1
1019 1 2 1 1 116 THR HB . 116 . HB 1 1
1020 1 1 1 1 115 SER QB . 115 . HB# 1 1
1020 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1021 1 1 1 1 116 THR H . 116 . HN 1 1
1021 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1022 1 1 1 1 116 THR H . 116 . HN 1 1
1022 1 2 1 1 117 GLY H . 117 . HN 1 1
1023 1 1 1 1 116 THR H . 116 . HN 1 1
1023 1 2 1 1 117 GLY QA . 117 . HA# 1 1
1024 1 1 1 1 116 THR H . 116 . HN 1 1
1024 1 2 1 1 118 LYS H . 118 . HN 1 1
1025 1 1 1 1 116 THR HB . 116 . HB 1 1
1025 1 2 1 1 118 LYS QG . 118 . HG# 1 1
1026 1 1 1 1 116 THR MG . 116 . HG2# 1 1
1026 1 2 1 1 117 GLY H . 117 . HN 1 1
1027 1 1 1 1 116 THR MG . 116 . HG2# 1 1
1027 1 2 1 1 118 LYS H . 118 . HN 1 1
1028 1 1 1 1 116 THR MG . 116 . HG2# 1 1
1028 1 2 1 1 118 LYS HA . 118 . HA 1 1
1029 1 1 1 1 116 THR MG . 116 . HG2# 1 1
1029 1 2 1 1 118 LYS QB . 118 . HB# 1 1
1030 1 1 1 1 116 THR MG . 116 . HG2# 1 1
1030 1 2 1 1 118 LYS QE . 118 . HE# 1 1
1031 1 1 1 1 116 THR MG . 116 . HG2# 1 1
1031 1 2 1 1 118 LYS QG . 118 . HG# 1 1
1032 1 1 1 1 117 GLY H . 117 . HN 1 1
1032 1 2 1 1 118 LYS H . 118 . HN 1 1
1033 1 1 1 1 117 GLY H . 117 . HN 1 1
1033 1 2 1 1 118 LYS QB . 118 . HB# 1 1
1034 1 1 1 1 118 LYS H . 118 . HN 1 1
1034 1 2 1 1 118 LYS QB . 118 . HB# 1 1
1035 1 1 1 1 118 LYS H . 118 . HN 1 1
1035 1 2 1 1 118 LYS QE . 118 . HE# 1 1
1036 1 1 1 1 118 LYS H . 118 . HN 1 1
1036 1 2 1 1 118 LYS QG . 118 . HG# 1 1
1037 1 1 1 1 118 LYS H . 118 . HN 1 1
1037 1 2 1 1 119 ALA H . 119 . HN 1 1
1038 1 1 1 1 118 LYS HA . 118 . HA 1 1
1038 1 2 1 1 118 LYS QD . 118 . HD# 1 1
1039 1 1 1 1 118 LYS HA . 118 . HA 1 1
1039 1 2 1 1 118 LYS QE . 118 . HE# 1 1
1040 1 1 1 1 118 LYS HA . 118 . HA 1 1
1040 1 2 1 1 118 LYS QG . 118 . HG# 1 1
1041 1 1 1 1 118 LYS HA . 118 . HA 1 1
1041 1 2 1 1 119 ALA H . 119 . HN 1 1
1042 1 1 1 1 118 LYS HA . 118 . HA 1 1
1042 1 2 1 1 119 ALA HA . 119 . HA 1 1
1043 1 1 1 1 118 LYS HA . 118 . HA 1 1
1043 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1044 1 1 1 1 118 LYS QD . 118 . HD# 1 1
1044 1 2 1 1 119 ALA H . 119 . HN 1 1
1045 1 1 1 1 118 LYS QG . 118 . HG# 1 1
1045 1 2 1 1 119 ALA H . 119 . HN 1 1
1046 1 1 1 1 119 ALA H . 119 . HN 1 1
1046 1 2 1 1 120 ASN H . 120 . HN 1 1
1047 1 1 1 1 119 ALA HA . 119 . HA 1 1
1047 1 2 1 1 120 ASN H . 120 . HN 1 1
1048 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1048 1 2 1 1 120 ASN H . 120 . HN 1 1
1049 1 1 1 1 120 ASN H . 120 . HN 1 1
1049 1 2 1 1 121 LYS H . 121 . HN 1 1
1050 1 1 1 1 120 ASN H . 120 . HN 1 1
1050 1 2 1 1 121 LYS QG . 121 . HG# 1 1
1051 1 1 1 1 120 ASN HA . 120 . HA 1 1
1051 1 2 1 1 121 LYS H . 121 . HN 1 1
1052 1 1 1 1 120 ASN HA . 120 . HA 1 1
1052 1 2 1 1 121 LYS QG . 121 . HG# 1 1
1053 1 1 1 1 120 ASN QB . 120 . HB# 1 1
1053 1 2 1 1 121 LYS H . 121 . HN 1 1
1054 1 1 1 1 120 ASN QD . 120 . HD2# 1 1
1054 1 2 1 1 121 LYS H . 121 . HN 1 1
1055 1 1 1 1 121 LYS H . 121 . HN 1 1
1055 1 2 1 1 121 LYS QG . 121 . HG# 1 1
1056 1 1 1 1 121 LYS H . 121 . HN 1 1
1056 1 2 1 1 122 ILE HA . 122 . HA 1 1
1057 1 1 1 1 121 LYS HA . 121 . HA 1 1
1057 1 2 1 1 122 ILE H . 122 . HN 1 1
1058 1 1 1 1 121 LYS QB . 121 . HB# 1 1
1058 1 2 1 1 122 ILE H . 122 . HN 1 1
1059 1 1 1 1 121 LYS QB . 121 . HB# 1 1
1059 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1060 1 1 1 1 121 LYS QD . 121 . HD# 1 1
1060 1 2 1 1 122 ILE H . 122 . HN 1 1
1061 1 1 1 1 121 LYS QG . 121 . HG# 1 1
1061 1 2 1 1 122 ILE H . 122 . HN 1 1
1062 1 1 1 1 122 ILE H . 122 . HN 1 1
1062 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
1063 1 1 1 1 122 ILE H . 122 . HN 1 1
1063 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1064 1 1 1 1 122 ILE HA . 122 . HA 1 1
1064 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
1065 1 1 1 1 122 ILE HA . 122 . HA 1 1
1065 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1066 1 1 1 1 122 ILE HA . 122 . HA 1 1
1066 1 2 1 1 123 THR H . 123 . HN 1 1
1067 1 1 1 1 122 ILE HA . 122 . HA 1 1
1067 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1068 1 1 1 1 122 ILE HB . 122 . HB 1 1
1068 1 2 1 1 122 ILE MD . 122 . HD1# 1 1
1069 1 1 1 1 122 ILE HB . 122 . HB 1 1
1069 1 2 1 1 123 THR H . 123 . HN 1 1
1070 1 1 1 1 122 ILE MD . 122 . HD1# 1 1
1070 1 2 1 1 122 ILE MG . 122 . HG2# 1 1
1071 1 1 1 1 122 ILE MD . 122 . HD1# 1 1
1071 1 2 1 1 123 THR H . 123 . HN 1 1
1072 1 1 1 1 122 ILE MG . 122 . HG2# 1 1
1072 1 2 1 1 123 THR H . 123 . HN 1 1
1073 1 1 1 1 123 THR H . 123 . HN 1 1
1073 1 2 1 1 123 THR HB . 123 . HB 1 1
1074 1 1 1 1 123 THR H . 123 . HN 1 1
1074 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1075 1 1 1 1 123 THR H . 123 . HN 1 1
1075 1 2 1 1 124 ILE H . 124 . HN 1 1
1076 1 1 1 1 123 THR HA . 123 . HA 1 1
1076 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1077 1 1 1 1 123 THR HA . 123 . HA 1 1
1077 1 2 1 1 124 ILE H . 124 . HN 1 1
1078 1 1 1 1 123 THR HB . 123 . HB 1 1
1078 1 2 1 1 124 ILE H . 124 . HN 1 1
1079 1 1 1 1 123 THR HB . 123 . HB 1 1
1079 1 2 1 1 124 ILE HA . 124 . HA 1 1
1080 1 1 1 1 123 THR HB . 123 . HB 1 1
1080 1 2 1 1 125 THR MG . 125 . HG2# 1 1
1081 1 1 1 1 123 THR MG . 123 . HG2# 1 1
1081 1 2 1 1 124 ILE H . 124 . HN 1 1
1082 1 1 1 1 124 ILE H . 124 . HN 1 1
1082 1 2 1 1 124 ILE HB . 124 . HB 1 1
1083 1 1 1 1 124 ILE H . 124 . HN 1 1
1083 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1084 1 1 1 1 124 ILE H . 124 . HN 1 1
1084 1 2 1 1 124 ILE QG . 124 . HG1# 1 1
1085 1 1 1 1 124 ILE H . 124 . HN 1 1
1085 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1086 1 1 1 1 124 ILE H . 124 . HN 1 1
1086 1 2 1 1 125 THR H . 125 . HN 1 1
1087 1 1 1 1 124 ILE HA . 124 . HA 1 1
1087 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1088 1 1 1 1 124 ILE HA . 124 . HA 1 1
1088 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1089 1 1 1 1 124 ILE HA . 124 . HA 1 1
1089 1 2 1 1 125 THR H . 125 . HN 1 1
1090 1 1 1 1 124 ILE HB . 124 . HB 1 1
1090 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1091 1 1 1 1 124 ILE HB . 124 . HB 1 1
1091 1 2 1 1 125 THR H . 125 . HN 1 1
1092 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1092 1 2 1 1 125 THR H . 125 . HN 1 1
1093 1 1 1 1 125 THR H . 125 . HN 1 1
1093 1 2 1 1 125 THR MG . 125 . HG2# 1 1
1094 1 1 1 1 125 THR HA . 125 . HA 1 1
1094 1 2 1 1 125 THR MG . 125 . HG2# 1 1
1095 1 1 1 1 125 THR HA . 125 . HA 1 1
1095 1 2 1 1 126 ASN H . 126 . HN 1 1
1096 1 1 1 1 125 THR HB . 125 . HB 1 1
1096 1 2 1 1 126 ASN H . 126 . HN 1 1
1097 1 1 1 1 126 ASN H . 126 . HN 1 1
1097 1 2 1 1 126 ASN QD . 126 . HD2# 1 1
1098 1 1 1 1 127 ASP H . 127 . HN 1 1
1098 1 2 1 1 127 ASP QB . 127 . HB# 1 1
1099 1 1 1 1 128 LYS H . 128 . HN 1 1
1099 1 2 1 1 128 LYS QB . 128 . HB# 1 1
1100 1 1 1 1 128 LYS H . 128 . HN 1 1
1100 1 2 1 1 128 LYS QD . 128 . HD# 1 1
1101 1 1 1 1 128 LYS H . 128 . HN 1 1
1101 1 2 1 1 128 LYS QG . 128 . HG# 1 1
1102 1 1 1 1 128 LYS QB . 128 . HB# 1 1
1102 1 2 1 1 129 GLY H . 129 . HN 1 1
1103 1 1 1 1 129 GLY H . 129 . HN 1 1
1103 1 2 1 1 130 ARG H . 130 . HN 1 1
1104 1 1 1 1 129 GLY H . 129 . HN 1 1
1104 1 2 1 1 130 ARG HA . 130 . HA 1 1
1105 1 1 1 1 129 GLY QA . 129 . HA# 1 1
1105 1 2 1 1 130 ARG H . 130 . HN 1 1
1106 1 1 1 1 129 GLY QA . 129 . HA# 1 1
1106 1 2 1 1 130 ARG QB . 130 . HB# 1 1
1107 1 1 1 1 129 GLY QA . 129 . HA# 1 1
1107 1 2 1 1 130 ARG QG . 130 . HG# 1 1
1108 1 1 1 1 130 ARG H . 130 . HN 1 1
1108 1 2 1 1 130 ARG QD . 130 . HD# 1 1
1109 1 1 1 1 130 ARG H . 130 . HN 1 1
1109 1 2 1 1 130 ARG QG . 130 . HG# 1 1
1110 1 1 1 1 130 ARG H . 130 . HN 1 1
1110 1 2 1 1 131 LEU H . 131 . HN 1 1
1111 1 1 1 1 130 ARG QB . 130 . HB# 1 1
1111 1 2 1 1 131 LEU H . 131 . HN 1 1
1112 1 1 1 1 130 ARG QG . 130 . HG# 1 1
1112 1 2 1 1 131 LEU H . 131 . HN 1 1
1113 1 1 1 1 131 LEU H . 131 . HN 1 1
1113 1 2 1 1 131 LEU QB . 131 . HB# 1 1
1114 1 1 1 1 131 LEU H . 131 . HN 1 1
1114 1 2 1 1 131 LEU HG . 131 . HG 1 1
1115 1 1 1 1 131 LEU H . 131 . HN 1 1
1115 1 2 1 1 132 SER H . 132 . HN 1 1
1116 1 1 1 1 131 LEU HA . 131 . HA 1 1
1116 1 2 1 1 132 SER H . 132 . HN 1 1
1117 1 1 1 1 131 LEU HA . 131 . HA 1 1
1117 1 2 1 1 135 GLU H . 135 . HN 1 1
1118 1 1 1 1 131 LEU QB . 131 . HB# 1 1
1118 1 2 1 1 132 SER H . 132 . HN 1 1
1119 1 1 1 1 131 LEU QB . 131 . HB# 1 1
1119 1 2 1 1 135 GLU QG . 135 . HG# 1 1
1120 1 1 1 1 131 LEU HG . 131 . HG 1 1
1120 1 2 1 1 135 GLU QG . 135 . HG# 1 1
1121 1 1 1 1 132 SER H . 132 . HN 1 1
1121 1 2 1 1 132 SER QB . 132 . HB# 1 1
1122 1 1 1 1 132 SER H . 132 . HN 1 1
1122 1 2 1 1 134 GLU H . 134 . HN 1 1
1123 1 1 1 1 132 SER H . 132 . HN 1 1
1123 1 2 1 1 135 GLU H . 135 . HN 1 1
1124 1 1 1 1 132 SER H . 132 . HN 1 1
1124 1 2 1 1 135 GLU QG . 135 . HG# 1 1
1125 1 1 1 1 132 SER HA . 132 . HA 1 1
1125 1 2 1 1 135 GLU H . 135 . HN 1 1
1126 1 1 1 1 132 SER QB . 132 . HB# 1 1
1126 1 2 1 1 133 LYS H . 133 . HN 1 1
1127 1 1 1 1 132 SER QB . 132 . HB# 1 1
1127 1 2 1 1 134 GLU H . 134 . HN 1 1
1128 1 1 1 1 133 LYS H . 133 . HN 1 1
1128 1 2 1 1 133 LYS QD . 133 . HD# 1 1
1129 1 1 1 1 133 LYS HA . 133 . HA 1 1
1129 1 2 1 1 133 LYS QD . 133 . HD# 1 1
1130 1 1 1 1 133 LYS HA . 133 . HA 1 1
1130 1 2 1 1 136 ILE H . 136 . HN 1 1
1131 1 1 1 1 133 LYS HA . 133 . HA 1 1
1131 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1132 1 1 1 1 133 LYS HA . 133 . HA 1 1
1132 1 2 1 1 136 ILE QG . 136 . HG1# 1 1
1133 1 1 1 1 133 LYS HA . 133 . HA 1 1
1133 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1134 1 1 1 1 133 LYS QD . 133 . HD# 1 1
1134 1 2 1 1 134 GLU H . 134 . HN 1 1
1135 1 1 1 1 133 LYS QD . 133 . HD# 1 1
1135 1 2 1 1 134 GLU HA . 134 . HA 1 1
1136 1 1 1 1 133 LYS QE . 133 . HE# 1 1
1136 1 2 1 1 133 LYS QG . 133 . HG# 1 1
1137 1 1 1 1 133 LYS QG . 133 . HG# 1 1
1137 1 2 1 1 134 GLU H . 134 . HN 1 1
1138 1 1 1 1 133 LYS QG . 133 . HG# 1 1
1138 1 2 1 1 134 GLU HA . 134 . HA 1 1
1139 1 1 1 1 133 LYS QG . 133 . HG# 1 1
1139 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1140 1 1 1 1 133 LYS QG . 133 . HG# 1 1
1140 1 2 1 1 137 GLU H . 137 . HN 1 1
1141 1 1 1 1 133 LYS QG . 133 . HG# 1 1
1141 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1142 1 1 1 1 134 GLU H . 134 . HN 1 1
1142 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1143 1 1 1 1 134 GLU H . 134 . HN 1 1
1143 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1144 1 1 1 1 134 GLU H . 134 . HN 1 1
1144 1 2 1 1 135 GLU H . 135 . HN 1 1
1145 1 1 1 1 134 GLU H . 134 . HN 1 1
1145 1 2 1 1 136 ILE H . 136 . HN 1 1
1146 1 1 1 1 134 GLU HA . 134 . HA 1 1
1146 1 2 1 1 137 GLU H . 137 . HN 1 1
1147 1 1 1 1 134 GLU HA . 134 . HA 1 1
1147 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1148 1 1 1 1 134 GLU QB . 134 . HB# 1 1
1148 1 2 1 1 135 GLU H . 135 . HN 1 1
1149 1 1 1 1 135 GLU H . 135 . HN 1 1
1149 1 2 1 1 135 GLU QB . 135 . HB# 1 1
1150 1 1 1 1 135 GLU H . 135 . HN 1 1
1150 1 2 1 1 135 GLU QG . 135 . HG# 1 1
1151 1 1 1 1 135 GLU H . 135 . HN 1 1
1151 1 2 1 1 136 ILE H . 136 . HN 1 1
1152 1 1 1 1 135 GLU H . 135 . HN 1 1
1152 1 2 1 1 137 GLU H . 137 . HN 1 1
1153 1 1 1 1 135 GLU H . 135 . HN 1 1
1153 1 2 1 1 138 ARG QG . 138 . HG# 1 1
1154 1 1 1 1 135 GLU HA . 135 . HA 1 1
1154 1 2 1 1 135 GLU QG . 135 . HG# 1 1
1155 1 1 1 1 135 GLU HA . 135 . HA 1 1
1155 1 2 1 1 137 GLU H . 137 . HN 1 1
1156 1 1 1 1 135 GLU HA . 135 . HA 1 1
1156 1 2 1 1 138 ARG H . 138 . HN 1 1
1157 1 1 1 1 135 GLU HA . 135 . HA 1 1
1157 1 2 1 1 138 ARG QD . 138 . HD# 1 1
1158 1 1 1 1 135 GLU HA . 135 . HA 1 1
1158 1 2 1 1 138 ARG QG . 138 . HG# 1 1
1159 1 1 1 1 135 GLU QB . 135 . HB# 1 1
1159 1 2 1 1 136 ILE H . 136 . HN 1 1
1160 1 1 1 1 135 GLU QG . 135 . HG# 1 1
1160 1 2 1 1 138 ARG QG . 138 . HG# 1 1
1161 1 1 1 1 136 ILE H . 136 . HN 1 1
1161 1 2 1 1 136 ILE HB . 136 . HB 1 1
1162 1 1 1 1 136 ILE H . 136 . HN 1 1
1162 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1163 1 1 1 1 136 ILE H . 136 . HN 1 1
1163 1 2 1 1 136 ILE QG . 136 . HG1# 1 1
1164 1 1 1 1 136 ILE H . 136 . HN 1 1
1164 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1165 1 1 1 1 136 ILE H . 136 . HN 1 1
1165 1 2 1 1 137 GLU H . 137 . HN 1 1
1166 1 1 1 1 136 ILE HA . 136 . HA 1 1
1166 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1167 1 1 1 1 136 ILE HA . 136 . HA 1 1
1167 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1168 1 1 1 1 136 ILE HA . 136 . HA 1 1
1168 1 2 1 1 138 ARG QG . 138 . HG# 1 1
1169 1 1 1 1 136 ILE HA . 136 . HA 1 1
1169 1 2 1 1 139 MET H . 139 . HN 1 1
1170 1 1 1 1 136 ILE HA . 136 . HA 1 1
1170 1 2 1 1 139 MET QG . 139 . HG# 1 1
1171 1 1 1 1 136 ILE HB . 136 . HB 1 1
1171 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
1172 1 1 1 1 136 ILE HB . 136 . HB 1 1
1172 1 2 1 1 137 GLU H . 137 . HN 1 1
1173 1 1 1 1 136 ILE MD . 136 . HD1# 1 1
1173 1 2 1 1 137 GLU H . 137 . HN 1 1
1174 1 1 1 1 136 ILE QG . 136 . HG1# 1 1
1174 1 2 1 1 137 GLU H . 137 . HN 1 1
1175 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1175 1 2 1 1 137 GLU H . 137 . HN 1 1
1176 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1176 1 2 1 1 138 ARG H . 138 . HN 1 1
1177 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1177 1 2 1 1 139 MET QB . 139 . HB# 1 1
1178 1 1 1 1 137 GLU H . 137 . HN 1 1
1178 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1179 1 1 1 1 137 GLU H . 137 . HN 1 1
1179 1 2 1 1 138 ARG H . 138 . HN 1 1
1180 1 1 1 1 137 GLU HA . 137 . HA 1 1
1180 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1181 1 1 1 1 137 GLU HA . 137 . HA 1 1
1181 1 2 1 1 139 MET H . 139 . HN 1 1
1182 1 1 1 1 137 GLU HA . 137 . HA 1 1
1182 1 2 1 1 140 VAL H . 140 . HN 1 1
1183 1 1 1 1 137 GLU HA . 137 . HA 1 1
1183 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
1184 1 1 1 1 137 GLU QB . 137 . HB# 1 1
1184 1 2 1 1 138 ARG H . 138 . HN 1 1
1185 1 1 1 1 137 GLU QG . 137 . HG# 1 1
1185 1 2 1 1 138 ARG H . 138 . HN 1 1
1186 1 1 1 1 138 ARG H . 138 . HN 1 1
1186 1 2 1 1 138 ARG QB . 138 . HB# 1 1
1187 1 1 1 1 138 ARG H . 138 . HN 1 1
1187 1 2 1 1 138 ARG QD . 138 . HD# 1 1
1188 1 1 1 1 138 ARG H . 138 . HN 1 1
1188 1 2 1 1 138 ARG QG . 138 . HG# 1 1
1189 1 1 1 1 138 ARG H . 138 . HN 1 1
1189 1 2 1 1 139 MET H . 139 . HN 1 1
1190 1 1 1 1 138 ARG H . 138 . HN 1 1
1190 1 2 1 1 140 VAL H . 140 . HN 1 1
1191 1 1 1 1 138 ARG QG . 138 . HG# 1 1
1191 1 2 1 1 139 MET H . 139 . HN 1 1
1192 1 1 1 1 139 MET H . 139 . HN 1 1
1192 1 2 1 1 139 MET QB . 139 . HB# 1 1
1193 1 1 1 1 139 MET H . 139 . HN 1 1
1193 1 2 1 1 139 MET QG . 139 . HG# 1 1
1194 1 1 1 1 139 MET H . 139 . HN 1 1
1194 1 2 1 1 140 VAL H . 140 . HN 1 1
1195 1 1 1 1 139 MET H . 139 . HN 1 1
1195 1 2 1 1 140 VAL HA . 140 . HA 1 1
1196 1 1 1 1 139 MET HA . 139 . HA 1 1
1196 1 2 1 1 139 MET ME . 139 . HE# 1 1
1197 1 1 1 1 139 MET QB . 139 . HB# 1 1
1197 1 2 1 1 139 MET ME . 139 . HE# 1 1
1198 1 1 1 1 139 MET QB . 139 . HB# 1 1
1198 1 2 1 1 140 VAL H . 140 . HN 1 1
1199 1 1 1 1 139 MET QG . 139 . HG# 1 1
1199 1 2 1 1 140 VAL H . 140 . HN 1 1
1200 1 1 1 1 140 VAL H . 140 . HN 1 1
1200 1 2 1 1 140 VAL HB . 140 . HB 1 1
1201 1 1 1 1 140 VAL H . 140 . HN 1 1
1201 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1202 1 1 1 1 140 VAL H . 140 . HN 1 1
1202 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
1203 1 1 1 1 140 VAL H . 140 . HN 1 1
1203 1 2 1 1 141 GLN H . 141 . HN 1 1
1204 1 1 1 1 140 VAL H . 140 . HN 1 1
1204 1 2 1 1 142 GLU H . 142 . HN 1 1
1205 1 1 1 1 140 VAL HA . 140 . HA 1 1
1205 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1206 1 1 1 1 140 VAL HA . 140 . HA 1 1
1206 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
1207 1 1 1 1 140 VAL HA . 140 . HA 1 1
1207 1 2 1 1 143 ALA H . 143 . HN 1 1
1208 1 1 1 1 140 VAL HA . 140 . HA 1 1
1208 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1209 1 1 1 1 140 VAL MG1 . 140 . HG1# 1 1
1209 1 2 1 1 141 GLN HA . 141 . HA 1 1
1210 1 1 1 1 140 VAL MG2 . 140 . HG2# 1 1
1210 1 2 1 1 141 GLN H . 141 . HN 1 1
1211 1 1 1 1 140 VAL MG2 . 140 . HG2# 1 1
1211 1 2 1 1 141 GLN HA . 141 . HA 1 1
1212 1 1 1 1 140 VAL MG2 . 140 . HG2# 1 1
1212 1 2 1 1 141 GLN QG . 141 . HG# 1 1
1213 1 1 1 1 141 GLN H . 141 . HN 1 1
1213 1 2 1 1 141 GLN QB . 141 . HB# 1 1
1214 1 1 1 1 141 GLN H . 141 . HN 1 1
1214 1 2 1 1 141 GLN QE . 141 . HE2# 1 1
1215 1 1 1 1 141 GLN H . 141 . HN 1 1
1215 1 2 1 1 141 GLN QG . 141 . HG# 1 1
1216 1 1 1 1 141 GLN H . 141 . HN 1 1
1216 1 2 1 1 142 GLU H . 142 . HN 1 1
1217 1 1 1 1 141 GLN HA . 141 . HA 1 1
1217 1 2 1 1 141 GLN QE . 141 . HE2# 1 1
1218 1 1 1 1 141 GLN HA . 141 . HA 1 1
1218 1 2 1 1 141 GLN QG . 141 . HG# 1 1
1219 1 1 1 1 141 GLN HA . 141 . HA 1 1
1219 1 2 1 1 143 ALA H . 143 . HN 1 1
1220 1 1 1 1 141 GLN QB . 141 . HB# 1 1
1220 1 2 1 1 142 GLU H . 142 . HN 1 1
1221 1 1 1 1 141 GLN QG . 141 . HG# 1 1
1221 1 2 1 1 142 GLU H . 142 . HN 1 1
1222 1 1 1 1 142 GLU H . 142 . HN 1 1
1222 1 2 1 1 142 GLU QB . 142 . HB# 1 1
1223 1 1 1 1 142 GLU H . 142 . HN 1 1
1223 1 2 1 1 142 GLU QG . 142 . HG# 1 1
1224 1 1 1 1 142 GLU H . 142 . HN 1 1
1224 1 2 1 1 143 ALA H . 143 . HN 1 1
1225 1 1 1 1 142 GLU H . 142 . HN 1 1
1225 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1226 1 1 1 1 142 GLU H . 142 . HN 1 1
1226 1 2 1 1 145 LYS H . 145 . HN 1 1
1227 1 1 1 1 142 GLU HA . 142 . HA 1 1
1227 1 2 1 1 142 GLU QG . 142 . HG# 1 1
1228 1 1 1 1 142 GLU HA . 142 . HA 1 1
1228 1 2 1 1 145 LYS H . 145 . HN 1 1
1229 1 1 1 1 142 GLU HA . 142 . HA 1 1
1229 1 2 1 1 145 LYS QB . 145 . HB# 1 1
1230 1 1 1 1 142 GLU HA . 142 . HA 1 1
1230 1 2 1 1 145 LYS QD . 145 . HD# 1 1
1231 1 1 1 1 142 GLU HA . 142 . HA 1 1
1231 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1232 1 1 1 1 142 GLU HA . 142 . HA 1 1
1232 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1233 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1233 1 2 1 1 143 ALA H . 143 . HN 1 1
1234 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1234 1 2 1 1 145 LYS QB . 145 . HB# 1 1
1235 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1235 1 2 1 1 145 LYS QD . 145 . HD# 1 1
1236 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1236 1 2 1 1 146 TYR H . 146 . HN 1 1
1237 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1237 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1238 1 1 1 1 142 GLU QB . 142 . HB# 1 1
1238 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1239 1 1 1 1 142 GLU QG . 142 . HG# 1 1
1239 1 2 1 1 145 LYS QB . 145 . HB# 1 1
1240 1 1 1 1 142 GLU QG . 142 . HG# 1 1
1240 1 2 1 1 145 LYS QD . 145 . HD# 1 1
1241 1 1 1 1 142 GLU QG . 142 . HG# 1 1
1241 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1242 1 1 1 1 142 GLU QG . 142 . HG# 1 1
1242 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1243 1 1 1 1 143 ALA H . 143 . HN 1 1
1243 1 2 1 1 144 GLU H . 144 . HN 1 1
1244 1 1 1 1 143 ALA MB . 143 . HB# 1 1
1244 1 2 1 1 144 GLU H . 144 . HN 1 1
1245 1 1 1 1 144 GLU H . 144 . HN 1 1
1245 1 2 1 1 144 GLU QB . 144 . HB# 1 1
1246 1 1 1 1 144 GLU H . 144 . HN 1 1
1246 1 2 1 1 144 GLU QG . 144 . HG# 1 1
1247 1 1 1 1 144 GLU H . 144 . HN 1 1
1247 1 2 1 1 145 LYS H . 145 . HN 1 1
1248 1 1 1 1 144 GLU H . 144 . HN 1 1
1248 1 2 1 1 147 LYS H . 147 . HN 1 1
1249 1 1 1 1 144 GLU HA . 144 . HA 1 1
1249 1 2 1 1 147 LYS H . 147 . HN 1 1
1250 1 1 1 1 144 GLU QB . 144 . HB# 1 1
1250 1 2 1 1 145 LYS H . 145 . HN 1 1
1251 1 1 1 1 144 GLU QG . 144 . HG# 1 1
1251 1 2 1 1 145 LYS H . 145 . HN 1 1
1252 1 1 1 1 145 LYS H . 145 . HN 1 1
1252 1 2 1 1 145 LYS QB . 145 . HB# 1 1
1253 1 1 1 1 145 LYS H . 145 . HN 1 1
1253 1 2 1 1 145 LYS QD . 145 . HD# 1 1
1254 1 1 1 1 145 LYS H . 145 . H 1 1
1254 1 2 1 1 145 LYS QG . 145 . HG# 1 1
1255 1 1 1 1 145 LYS H . 145 . HN 1 1
1255 1 2 1 1 146 TYR H . 146 . HN 1 1
1256 1 1 1 1 145 LYS H . 145 . HN 1 1
1256 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1257 1 1 1 1 145 LYS H . 145 . HN 1 1
1257 1 2 1 1 147 LYS H . 147 . HN 1 1
1258 1 1 1 1 145 LYS H . 145 . HN 1 1
1258 1 2 1 1 147 LYS QB . 147 . HB# 1 1
1259 1 1 1 1 145 LYS HA . 145 . HA 1 1
1259 1 2 1 1 145 LYS QD . 145 . HD# 1 1
1260 1 1 1 1 145 LYS HA . 145 . HA 1 1
1260 1 2 1 1 145 LYS QG . 145 . HG# 1 1
1261 1 1 1 1 145 LYS HA . 145 . HA 1 1
1261 1 2 1 1 147 LYS H . 147 . HN 1 1
1262 1 1 1 1 145 LYS QB . 145 . HB# 1 1
1262 1 2 1 1 146 TYR H . 146 . HN 1 1
1263 1 1 1 1 145 LYS QB . 145 . HB# 1 1
1263 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1264 1 1 1 1 145 LYS QD . 145 . HD# 1 1
1264 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1265 1 1 1 1 145 LYS QE . 145 . HE# 1 1
1265 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1266 1 1 1 1 145 LYS QG . 145 . HG# 1 1
1266 1 2 1 1 146 TYR H . 146 . HN 1 1
1267 1 1 1 1 146 TYR H . 146 . HN 1 1
1267 1 2 1 1 146 TYR QD . 146 . HD# 1 1
1268 1 1 1 1 146 TYR H . 146 . HN 1 1
1268 1 2 1 1 146 TYR QE . 146 . HE# 1 1
1269 1 1 1 1 146 TYR H . 146 . HN 1 1
1269 1 2 1 1 147 LYS H . 147 . HN 1 1
1270 1 1 1 1 146 TYR HA . 146 . HA 1 1
1270 1 2 1 1 149 GLU H . 149 . HN 1 1
1271 1 1 1 1 146 TYR HA . 146 . HA 1 1
1271 1 2 1 1 149 GLU QB . 149 . HB# 1 1
1272 1 1 1 1 146 TYR QB . 146 . HB# 1 1
1272 1 2 1 1 147 LYS H . 147 . HN 1 1
1273 1 1 1 1 146 TYR QB . 146 . HB# 1 1
1273 1 2 1 1 149 GLU QB . 149 . HB# 1 1
1274 1 1 1 1 146 TYR QD . 146 . HD# 1 1
1274 1 2 1 1 149 GLU QB . 149 . HB# 1 1
1275 1 1 1 1 146 TYR QD . 146 . HD# 1 1
1275 1 2 1 1 149 GLU QG . 149 . HG# 1 1
1276 1 1 1 1 147 LYS H . 147 . HN 1 1
1276 1 2 1 1 147 LYS QB . 147 . HB# 1 1
1277 1 1 1 1 147 LYS H . 147 . HN 1 1
1277 1 2 1 1 147 LYS QG . 147 . HG# 1 1
1278 1 1 1 1 147 LYS H . 147 . HN 1 1
1278 1 2 1 1 148 ALA H . 148 . HN 1 1
1279 1 1 1 1 147 LYS H . 147 . HN 1 1
1279 1 2 1 1 149 GLU H . 149 . HN 1 1
1280 1 1 1 1 147 LYS HA . 147 . HA 1 1
1280 1 2 1 1 147 LYS QD . 147 . HD# 1 1
1281 1 1 1 1 147 LYS HA . 147 . HA 1 1
1281 1 2 1 1 150 ASP H . 150 . HN 1 1
1282 1 1 1 1 147 LYS HA . 147 . HA 1 1
1282 1 2 1 1 150 ASP QB . 150 . HB# 1 1
1283 1 1 1 1 147 LYS QB . 147 . HB# 1 1
1283 1 2 1 1 148 ALA H . 148 . HN 1 1
1284 1 1 1 1 147 LYS QB . 147 . HB# 1 1
1284 1 2 1 1 148 ALA HA . 148 . HA 1 1
1285 1 1 1 1 147 LYS QB . 147 . HB# 1 1
1285 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1286 1 1 1 1 147 LYS QG . 147 . HG# 1 1
1286 1 2 1 1 148 ALA H . 148 . HN 1 1
1287 1 1 1 1 148 ALA HA . 148 . HA 1 1
1287 1 2 1 1 150 ASP H . 150 . HN 1 1
1288 1 1 1 1 148 ALA MB . 148 . HB# 1 1
1288 1 2 1 1 149 GLU H . 149 . HN 1 1
1289 1 1 1 1 148 ALA MB . 148 . HB# 1 1
1289 1 2 1 1 150 ASP H . 150 . HN 1 1
1290 1 1 1 1 148 ALA MB . 148 . HB# 1 1
1290 1 2 1 1 151 GLU H . 151 . HN 1 1
1291 1 1 1 1 149 GLU H . 149 . HN 1 1
1291 1 2 1 1 149 GLU QB . 149 . HB# 1 1
1292 1 1 1 1 149 GLU H . 149 . HN 1 1
1292 1 2 1 1 149 GLU QG . 149 . HG# 1 1
1293 1 1 1 1 149 GLU H . 149 . HN 1 1
1293 1 2 1 1 150 ASP H . 150 . HN 1 1
1294 1 1 1 1 149 GLU H . 149 . HN 1 1
1294 1 2 1 1 150 ASP QB . 150 . HB# 1 1
1295 1 1 1 1 149 GLU H . 149 . HN 1 1
1295 1 2 1 1 151 GLU H . 151 . HN 1 1
1296 1 1 1 1 149 GLU HA . 149 . HA 1 1
1296 1 2 1 1 149 GLU QG . 149 . HG# 1 1
1297 1 1 1 1 149 GLU HA . 149 . HA 1 1
1297 1 2 1 1 150 ASP HA . 150 . HA 1 1
1298 1 1 1 1 149 GLU HA . 149 . HA 1 1
1298 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1
1299 1 1 1 1 149 GLU QB . 149 . HB# 1 1
1299 1 2 1 1 150 ASP H . 150 . HN 1 1
1300 1 1 1 1 149 GLU QB . 149 . HB# 1 1
1300 1 2 1 1 150 ASP HA . 150 . HA 1 1
1301 1 1 1 1 150 ASP H . 150 . HN 1 1
1301 1 2 1 1 150 ASP QB . 150 . HB# 1 1
1302 1 1 1 1 150 ASP H . 150 . HN 1 1
1302 1 2 1 1 151 GLU H . 151 . HN 1 1
1303 1 1 1 1 150 ASP H . 150 . HN 1 1
1303 1 2 1 1 152 VAL H . 152 . HN 1 1
1304 1 1 1 1 150 ASP HA . 150 . HA 1 1
1304 1 2 1 1 151 GLU HA . 151 . HA 1 1
1305 1 1 1 1 150 ASP HA . 150 . HA 1 1
1305 1 2 1 1 153 GLN H . 153 . HN 1 1
1306 1 1 1 1 150 ASP HA . 150 . HA 1 1
1306 1 2 1 1 153 GLN QB . 153 . HB# 1 1
1307 1 1 1 1 150 ASP HA . 150 . HA 1 1
1307 1 2 1 1 153 GLN QG . 153 . HG# 1 1
1308 1 1 1 1 150 ASP QB . 150 . HB# 1 1
1308 1 2 1 1 151 GLU H . 151 . HN 1 1
1309 1 1 1 1 151 GLU H . 151 . HN 1 1
1309 1 2 1 1 151 GLU QB . 151 . HB# 1 1
1310 1 1 1 1 151 GLU H . 151 . HN 1 1
1310 1 2 1 1 152 VAL H . 152 . HN 1 1
1311 1 1 1 1 151 GLU H . 151 . HN 1 1
1311 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1
1312 1 1 1 1 151 GLU H . 151 . HN 1 1
1312 1 2 1 1 153 GLN H . 153 . HN 1 1
1313 1 1 1 1 151 GLU HA . 151 . HA 1 1
1313 1 2 1 1 152 VAL H . 152 . HN 1 1
1314 1 1 1 1 151 GLU HA . 151 . HA 1 1
1314 1 2 1 1 152 VAL HA . 152 . HA 1 1
1315 1 1 1 1 151 GLU QB . 151 . HB# 1 1
1315 1 2 1 1 152 VAL H . 152 . HN 1 1
1316 1 1 1 1 151 GLU QB . 151 . HB# 1 1
1316 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1
1317 1 1 1 1 151 GLU QB . 151 . HB# 1 1
1317 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1
1318 1 1 1 1 152 VAL H . 152 . HN 1 1
1318 1 2 1 1 152 VAL HB . 152 . HB 1 1
1319 1 1 1 1 152 VAL H . 152 . HN 1 1
1319 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1
1320 1 1 1 1 152 VAL H . 152 . HN 1 1
1320 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1
1321 1 1 1 1 152 VAL H . 152 . HN 1 1
1321 1 2 1 1 153 GLN H . 153 . HN 1 1
1322 1 1 1 1 152 VAL H . 152 . HN 1 1
1322 1 2 1 1 153 GLN QG . 153 . HG# 1 1
1323 1 1 1 1 152 VAL H . 152 . HN 1 1
1323 1 2 1 1 154 ARG H . 154 . HN 1 1
1324 1 1 1 1 152 VAL HA . 152 . HA 1 1
1324 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1
1325 1 1 1 1 152 VAL HA . 152 . HA 1 1
1325 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1
1326 1 1 1 1 152 VAL HA . 152 . HA 1 1
1326 1 2 1 1 153 GLN HA . 153 . HA 1 1
1327 1 1 1 1 152 VAL HA . 152 . HA 1 1
1327 1 2 1 1 155 GLU H . 155 . HN 1 1
1328 1 1 1 1 152 VAL HB . 152 . HB 1 1
1328 1 2 1 1 153 GLN H . 153 . HN 1 1
1329 1 1 1 1 152 VAL MG2 . 152 . HG2# 1 1
1329 1 2 1 1 153 GLN H . 153 . HN 1 1
1330 1 1 1 1 152 VAL MG2 . 152 . HG2# 1 1
1330 1 2 1 1 153 GLN QB . 153 . HB# 1 1
1331 1 1 1 1 153 GLN H . 153 . HN 1 1
1331 1 2 1 1 153 GLN QB . 153 . HB# 1 1
1332 1 1 1 1 153 GLN H . 153 . HN 1 1
1332 1 2 1 1 153 GLN QG . 153 . HG# 1 1
1333 1 1 1 1 153 GLN H . 153 . HN 1 1
1333 1 2 1 1 154 ARG H . 154 . HN 1 1
1334 1 1 1 1 153 GLN H . 153 . HN 1 1
1334 1 2 1 1 155 GLU H . 155 . HN 1 1
1335 1 1 1 1 153 GLN HA . 153 . HA 1 1
1335 1 2 1 1 156 ARG H . 156 . HN 1 1
1336 1 1 1 1 153 GLN HA . 153 . HA 1 1
1336 1 2 1 1 156 ARG QD . 156 . HD# 1 1
1337 1 1 1 1 153 GLN HA . 153 . HA 1 1
1337 1 2 1 1 156 ARG QG . 156 . HG# 1 1
1338 1 1 1 1 153 GLN QB . 153 . HB# 1 1
1338 1 2 1 1 156 ARG QD . 156 . HD# 1 1
1339 1 1 1 1 153 GLN QG . 153 . HG# 1 1
1339 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1
1340 1 1 1 1 154 ARG H . 154 . HN 1 1
1340 1 2 1 1 154 ARG QB . 154 . HB# 1 1
1341 1 1 1 1 154 ARG H . 154 . HN 1 1
1341 1 2 1 1 154 ARG QD . 154 . HD# 1 1
1342 1 1 1 1 154 ARG H . 154 . HN 1 1
1342 1 2 1 1 154 ARG QG . 154 . HG# 1 1
1343 1 1 1 1 154 ARG H . 154 . HN 1 1
1343 1 2 1 1 155 GLU H . 155 . HN 1 1
1344 1 1 1 1 154 ARG H . 154 . HN 1 1
1344 1 2 1 1 156 ARG H . 156 . HN 1 1
1345 1 1 1 1 154 ARG QB . 154 . HB# 1 1
1345 1 2 1 1 155 GLU H . 155 . HN 1 1
1346 1 1 1 1 154 ARG QD . 154 . HD# 1 1
1346 1 2 1 1 155 GLU H . 155 . HN 1 1
1347 1 1 1 1 155 GLU H . 155 . HN 1 1
1347 1 2 1 1 155 GLU QB . 155 . HB# 1 1
1348 1 1 1 1 155 GLU H . 155 . HN 1 1
1348 1 2 1 1 157 VAL H . 157 . HN 1 1
1349 1 1 1 1 155 GLU QB . 155 . HB# 1 1
1349 1 2 1 1 156 ARG H . 156 . HN 1 1
1350 1 1 1 1 155 GLU QG . 155 . HG# 1 1
1350 1 2 1 1 156 ARG H . 156 . HN 1 1
1351 1 1 1 1 156 ARG H . 156 . HN 1 1
1351 1 2 1 1 156 ARG QB . 156 . HB# 1 1
1352 1 1 1 1 156 ARG H . 156 . HN 1 1
1352 1 2 1 1 156 ARG QD . 156 . HD# 1 1
1353 1 1 1 1 156 ARG H . 156 . HN 1 1
1353 1 2 1 1 156 ARG QG . 156 . HG# 1 1
1354 1 1 1 1 156 ARG H . 156 . HN 1 1
1354 1 2 1 1 157 VAL H . 157 . HN 1 1
1355 1 1 1 1 156 ARG H . 156 . HN 1 1
1355 1 2 1 1 157 VAL HA . 157 . HA 1 1
1356 1 1 1 1 156 ARG H . 156 . HN 1 1
1356 1 2 1 1 159 ALA MB . 159 . HB# 1 1
1357 1 1 1 1 156 ARG QB . 156 . HB# 1 1
1357 1 2 1 1 157 VAL H . 157 . HN 1 1
1358 1 1 1 1 156 ARG QB . 156 . HB# 1 1
1358 1 2 1 1 157 VAL HA . 157 . HA 1 1
1359 1 1 1 1 157 VAL H . 157 . HN 1 1
1359 1 2 1 1 157 VAL HB . 157 . HB 1 1
1360 1 1 1 1 157 VAL H . 157 . HN 1 1
1360 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1
1361 1 1 1 1 157 VAL H . 157 . HN 1 1
1361 1 2 1 1 158 SER H . 158 . HN 1 1
1362 1 1 1 1 157 VAL HA . 157 . HA 1 1
1362 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1
1363 1 1 1 1 157 VAL HB . 157 . HB 1 1
1363 1 2 1 1 158 SER H . 158 . HN 1 1
1364 1 1 1 1 157 VAL MG1 . 157 . HG1# 1 1
1364 1 2 1 1 158 SER H . 158 . HN 1 1
1365 1 1 1 1 159 ALA MB . 159 . HB# 1 1
1365 1 2 1 1 160 LYS H . 160 . HN 1 1
1366 1 1 1 1 162 ALA MB . 162 . HB# 1 1
1366 1 2 1 1 163 TYR H . 163 . HN 1 1
1367 1 1 1 1 163 TYR H . 163 . HN 1 1
1367 1 2 1 1 164 GLU H . 164 . HN 1 1
1368 1 1 1 1 163 TYR H . 163 . HN 1 1
1368 1 2 1 1 164 GLU QB . 164 . HB# 1 1
1369 1 1 1 1 165 SER H . 165 . HN 1 1
1369 1 2 1 1 166 TYR H . 166 . HN 1 1
1370 1 1 1 1 166 TYR QB . 166 . HB# 1 1
1370 1 2 1 1 167 ALA H . 167 . HN 1 1
1371 1 1 1 1 166 TYR QB . 166 . HB# 1 1
1371 1 2 1 1 167 ALA MB . 167 . HB# 1 1
1372 1 1 1 1 166 TYR QD . 166 . HD# 1 1
1372 1 2 1 1 167 ALA MB . 167 . HB# 1 1
1373 1 1 1 1 166 TYR QE . 166 . HE# 1 1
1373 1 2 1 1 168 PHE HA . 168 . HA 1 1
1374 1 1 1 1 167 ALA MB . 167 . HB# 1 1
1374 1 2 1 1 168 PHE H . 168 . HN 1 1
1375 1 1 1 1 173 ALA HA . 173 . HA 1 1
1375 1 2 1 1 174 VAL H . 174 . HN 1 1
1376 1 1 1 1 173 ALA MB . 173 . HB# 1 1
1376 1 2 1 1 174 VAL H . 174 . HN 1 1
1377 1 1 1 1 174 VAL H . 174 . HN 1 1
1377 1 2 1 1 174 VAL MG1 . 174 . HG1# 1 1
1378 1 1 1 1 174 VAL H . 174 . HN 1 1
1378 1 2 1 1 175 GLU H . 175 . HN 1 1
1379 1 1 1 1 174 VAL HA . 174 . HA 1 1
1379 1 2 1 1 174 VAL MG1 . 174 . HG1# 1 1
1380 1 1 1 1 174 VAL MG1 . 174 . HG1# 1 1
1380 1 2 1 1 175 GLU H . 175 . HN 1 1
1381 1 1 1 1 175 GLU H . 175 . HN 1 1
1381 1 2 1 1 175 GLU QG . 175 . HG# 1 1
1382 1 1 1 1 175 GLU HA . 175 . HA 1 1
1382 1 2 1 1 177 GLU H . 177 . HN 1 1
1383 1 1 1 1 175 GLU QB . 175 . HB# 1 1
1383 1 2 1 1 176 ASP H . 176 . HN 1 1
1384 1 1 1 1 175 GLU QG . 175 . HG# 1 1
1384 1 2 1 1 176 ASP H . 176 . HN 1 1
1385 1 1 1 1 175 GLU QG . 175 . HG# 1 1
1385 1 2 1 1 177 GLU H . 177 . HN 1 1
1386 1 1 1 1 178 GLY QA . 178 . HA# 1 1
1386 1 2 1 1 179 LEU QB . 179 . HB# 1 1
1387 1 1 1 1 179 LEU H . 179 . HN 1 1
1387 1 2 1 1 179 LEU QB . 179 . HB# 1 1
1388 1 1 1 1 179 LEU H . 179 . HN 1 1
1388 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
1389 1 1 1 1 179 LEU H . 179 . HN 1 1
1389 1 2 1 1 180 LYS H . 180 . HN 1 1
1390 1 1 1 1 179 LEU HA . 179 . HA 1 1
1390 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
1391 1 1 1 1 179 LEU HA . 179 . HA 1 1
1391 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
1392 1 1 1 1 179 LEU HA . 179 . HA 1 1
1392 1 2 1 1 180 LYS H . 180 . HN 1 1
1393 1 1 1 1 179 LEU QB . 179 . HB# 1 1
1393 1 2 1 1 180 LYS H . 180 . HN 1 1
1394 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
1394 1 2 1 1 180 LYS H . 180 . HN 1 1
1395 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
1395 1 2 1 1 180 LYS HA . 180 . HA 1 1
1396 1 1 1 1 179 LEU HG . 179 . HG 1 1
1396 1 2 1 1 180 LYS H . 180 . HN 1 1
1397 1 1 1 1 180 LYS H . 180 . HN 1 1
1397 1 2 1 1 180 LYS QG . 180 . HG# 1 1
1398 1 1 1 1 180 LYS H . 180 . HN 1 1
1398 1 2 1 1 181 GLY H . 181 . HN 1 1
1399 1 1 1 1 181 GLY QA . 181 . HA# 1 1
1399 1 2 1 1 182 LYS H . 182 . HN 1 1
1400 1 1 1 1 182 LYS H . 182 . HN 1 1
1400 1 2 1 1 182 LYS QD . 182 . HD# 1 1
1401 1 1 1 1 182 LYS H . 182 . HN 1 1
1401 1 2 1 1 182 LYS QG . 182 . HG# 1 1
1402 1 1 1 1 182 LYS H . 182 . HN 1 1
1402 1 2 1 1 183 ILE H . 183 . HN 1 1
1403 1 1 1 1 182 LYS QB . 182 . HB# 1 1
1403 1 2 1 1 182 LYS QD . 182 . HD# 1 1
1404 1 1 1 1 182 LYS QB . 182 . HB# 1 1
1404 1 2 1 1 183 ILE H . 183 . HN 1 1
1405 1 1 1 1 182 LYS QD . 182 . HD# 1 1
1405 1 2 1 1 183 ILE H . 183 . HN 1 1
1406 1 1 1 1 183 ILE HB . 183 . HB 1 1
1406 1 2 1 1 183 ILE MD . 183 . HD1# 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 0.8 5.3 1 1
2 1 . . . . . 4.5 0.8 7.0 1 1
3 1 . . . . . 4.5 0.3 7.5 1 1
4 1 . . . . . 4.5 0.3 7.5 1 1
5 1 . . . . . 3.5 -0.7 6.8 1 1
6 1 . . . . . 4.5 0.8 7.0 1 1
7 1 . . . . . 4.5 1.8 6.0 1 1
8 1 . . . . . 4.5 0.8 7.0 1 1
9 1 . . . . . 3.5 0.3 5.8 1 1
10 1 . . . . . 4.5 1.8 6.0 1 1
11 1 . . . . . 3.5 0.3 5.8 1 1
12 1 . . . . . 3.5 1.8 4.3 1 1
13 1 . . . . . 4.5 0.3 7.5 1 1
14 1 . . . . . 4.5 0.3 7.5 1 1
15 1 . . . . . 4.5 1.8 6.0 1 1
16 1 . . . . . 4.5 0.3 7.5 1 1
17 1 . . . . . 3.5 1.8 4.3 1 1
18 1 . . . . . 4.5 0.8 7.0 1 1
19 1 . . . . . 4.5 0.3 7.5 1 1
20 1 . . . . . 4.5 1.8 6.0 1 1
21 1 . . . . . 4.5 0.3 7.5 1 1
22 1 . . . . . 4.5 0.8 7.0 1 1
23 1 . . . . . 3.5 0.8 5.3 1 1
24 1 . . . . . 3.5 0.3 5.8 1 1
25 1 . . . . . 4.5 0.3 7.5 1 1
26 1 . . . . . 3.5 1.8 4.3 1 1
27 1 . . . . . 3.5 1.8 4.3 1 1
28 1 . . . . . 4.5 0.3 7.5 1 1
29 1 . . . . . 3.5 0.8 5.3 1 1
30 1 . . . . . 2.5 1.8 3.4 1 1
31 1 . . . . . 3.5 1.8 4.3 1 1
32 1 . . . . . 2.5 0.8 4.4 1 1
33 1 . . . . . 3.5 0.8 5.3 1 1
34 1 . . . . . 3.5 0.3 5.8 1 1
35 1 . . . . . 4.5 1.8 6.0 1 1
36 1 . . . . . 2.5 1.8 3.4 1 1
37 1 . . . . . 4.5 0.8 7.0 1 1
38 1 . . . . . 4.5 1.8 6.0 1 1
39 1 . . . . . 2.5 -0.7 5.9 1 1
40 1 . . . . . 3.5 0.8 5.3 1 1
41 1 . . . . . 4.5 0.3 7.5 1 1
42 1 . . . . . 3.5 0.8 5.3 1 1
43 1 . . . . . 3.5 1.8 4.3 1 1
44 1 . . . . . 4.5 1.8 6.0 1 1
45 1 . . . . . 4.5 0.3 7.5 1 1
46 1 . . . . . 4.5 0.3 7.5 1 1
47 1 . . . . . 4.5 0.8 7.0 1 1
48 1 . . . . . 2.5 0.3 4.9 1 1
49 1 . . . . . 3.5 0.3 5.8 1 1
50 1 . . . . . 3.5 0.3 5.8 1 1
51 1 . . . . . 3.5 0.3 5.8 1 1
52 1 . . . . . 3.5 1.8 4.3 1 1
53 1 . . . . . 4.5 0.3 7.5 1 1
54 1 . . . . . 4.5 1.8 6.0 1 1
55 1 . . . . . 4.5 1.8 6.0 1 1
56 1 . . . . . 4.5 1.8 6.0 1 1
57 1 . . . . . 4.5 0.3 7.5 1 1
58 1 . . . . . 4.5 1.8 6.0 1 1
59 1 . . . . . 4.5 0.3 7.5 1 1
60 1 . . . . . 3.5 1.8 4.3 1 1
61 1 . . . . . 4.5 1.8 6.0 1 1
62 1 . . . . . 3.5 1.8 4.3 1 1
63 1 . . . . . 4.5 1.8 6.0 1 1
64 1 . . . . . 3.5 0.3 5.8 1 1
65 1 . . . . . 4.5 0.3 7.5 1 1
66 1 . . . . . 4.5 -0.7 8.5 1 1
67 1 . . . . . 4.5 0.3 7.5 1 1
68 1 . . . . . 3.5 0.3 5.8 1 1
69 1 . . . . . 4.5 -0.7 8.5 1 1
70 1 . . . . . 4.5 0.3 7.5 1 1
71 1 . . . . . 3.5 0.3 5.8 1 1
72 1 . . . . . 3.5 0.3 5.8 1 1
73 1 . . . . . 4.5 -0.7 8.5 1 1
74 1 . . . . . 4.5 0.3 7.5 1 1
75 1 . . . . . 4.5 0.3 7.5 1 1
76 1 . . . . . 4.5 0.3 7.5 1 1
77 1 . . . . . 4.5 1.8 6.0 1 1
78 1 . . . . . 4.5 1.8 6.0 1 1
79 1 . . . . . 4.5 1.8 6.0 1 1
80 1 . . . . . 4.5 1.8 6.0 1 1
81 1 . . . . . 4.5 0.8 7.0 1 1
82 1 . . . . . 4.5 1.8 6.0 1 1
83 1 . . . . . 4.5 0.3 7.5 1 1
84 1 . . . . . 3.5 0.3 5.8 1 1
85 1 . . . . . 4.5 0.3 7.5 1 1
86 1 . . . . . 3.5 -1.2 7.3 1 1
87 1 . . . . . 4.5 0.3 7.5 1 1
88 1 . . . . . 4.5 -0.7 8.5 1 1
89 1 . . . . . 4.5 0.3 7.5 1 1
90 1 . . . . . 4.5 0.3 7.5 1 1
91 1 . . . . . 3.5 0.3 5.8 1 1
92 1 . . . . . 4.5 -0.7 8.5 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 5.3 1 1
96 1 . . . . . 3.5 -0.7 6.8 1 1
97 1 . . . . . 3.5 -0.7 6.8 1 1
98 1 . . . . . 3.5 -0.7 6.8 1 1
99 1 . . . . . 4.5 -0.7 8.5 1 1
100 1 . . . . . 4.5 0.8 7.0 1 1
101 1 . . . . . 3.5 -0.7 6.8 1 1
102 1 . . . . . 3.5 0.3 5.8 1 1
103 1 . . . . . 4.5 1.8 6.0 1 1
104 1 . . . . . 3.5 0.3 5.8 1 1
105 1 . . . . . 4.5 0.3 7.5 1 1
106 1 . . . . . 4.5 0.8 7.0 1 1
107 1 . . . . . 4.5 -0.2 8.0 1 1
108 1 . . . . . 4.5 -0.7 8.5 1 1
109 1 . . . . . 4.5 0.8 7.0 1 1
110 1 . . . . . 4.5 -0.7 8.5 1 1
111 1 . . . . . 4.5 0.3 7.5 1 1
112 1 . . . . . 4.5 0.3 7.5 1 1
113 1 . . . . . 4.5 -0.7 8.5 1 1
114 1 . . . . . 4.5 0.3 7.5 1 1
115 1 . . . . . 4.5 0.3 7.5 1 1
116 1 . . . . . 4.5 0.3 7.5 1 1
117 1 . . . . . 3.5 -1.2 7.3 1 1
118 1 . . . . . 4.5 0.3 7.5 1 1
119 1 . . . . . 3.5 0.3 5.8 1 1
120 1 . . . . . 3.5 0.3 5.8 1 1
121 1 . . . . . 4.5 -0.7 8.5 1 1
122 1 . . . . . 3.5 -1.2 7.3 1 1
123 1 . . . . . 4.5 0.8 7.0 1 1
124 1 . . . . . 4.5 0.8 7.0 1 1
125 1 . . . . . 4.5 -0.7 8.5 1 1
126 1 . . . . . 4.5 -0.7 8.5 1 1
127 1 . . . . . 4.5 0.8 7.0 1 1
128 1 . . . . . 3.5 0.8 5.3 1 1
129 1 . . . . . 4.5 0.3 7.5 1 1
130 1 . . . . . 4.5 0.3 7.5 1 1
131 1 . . . . . 4.5 0.8 7.0 1 1
132 1 . . . . . 4.5 0.3 7.5 1 1
133 1 . . . . . 4.5 1.8 6.0 1 1
134 1 . . . . . 4.5 0.3 7.5 1 1
135 1 . . . . . 4.5 1.8 6.0 1 1
136 1 . . . . . 3.5 0.3 5.8 1 1
137 1 . . . . . 4.5 0.3 7.5 1 1
138 1 . . . . . 3.5 1.8 4.3 1 1
139 1 . . . . . 3.5 0.3 5.8 1 1
140 1 . . . . . 4.5 1.8 6.0 1 1
141 1 . . . . . 4.5 1.8 6.0 1 1
142 1 . . . . . 3.5 0.8 5.3 1 1
143 1 . . . . . 4.5 0.8 7.0 1 1
144 1 . . . . . 4.5 -1.6 9.4 1 1
145 1 . . . . . 4.5 -1.6 9.4 1 1
146 1 . . . . . 4.5 -0.7 8.5 1 1
147 1 . . . . . 4.5 0.3 7.5 1 1
148 1 . . . . . 4.5 -1.2 9.0 1 1
149 1 . . . . . 3.5 0.3 5.8 1 1
150 1 . . . . . 4.5 -0.7 8.5 1 1
151 1 . . . . . 4.5 -2.1 9.9 1 1
152 1 . . . . . 4.5 -1.2 9.0 1 1
153 1 . . . . . 3.5 0.3 5.8 1 1
154 1 . . . . . 4.5 -0.7 8.5 1 1
155 1 . . . . . 3.5 0.3 5.8 1 1
156 1 . . . . . 3.5 0.3 5.8 1 1
157 1 . . . . . 4.5 0.3 7.5 1 1
158 1 . . . . . 4.5 1.8 6.0 1 1
159 1 . . . . . 4.5 -0.6 8.4 1 1
160 1 . . . . . 3.5 0.8 5.3 1 1
161 1 . . . . . 3.5 -0.7 6.8 1 1
162 1 . . . . . 4.5 0.8 7.0 1 1
163 1 . . . . . 3.5 -0.7 6.8 1 1
164 1 . . . . . 4.5 0.8 7.0 1 1
165 1 . . . . . 3.5 -0.7 6.8 1 1
166 1 . . . . . 4.5 -0.7 8.5 1 1
167 1 . . . . . 4.5 0.8 7.0 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 . . . . . 4.5 1.8 6.0 1 1
172 1 . . . . . 4.5 0.3 7.5 1 1
173 1 . . . . . 4.5 -0.6 8.4 1 1
174 1 . . . . . 4.5 1.8 6.0 1 1
175 1 . . . . . 4.5 1.8 6.0 1 1
176 1 . . . . . 4.5 0.8 7.0 1 1
177 1 . . . . . 4.5 -0.7 8.5 1 1
178 1 . . . . . 4.5 0.8 7.0 1 1
179 1 . . . . . 4.5 -0.7 8.5 1 1
180 1 . . . . . 4.5 -1.6 9.4 1 1
181 1 . . . . . 4.5 0.3 7.5 1 1
182 1 . . . . . 3.5 -1.2 7.3 1 1
183 1 . . . . . 3.5 -1.2 7.3 1 1
184 1 . . . . . 4.5 -2.1 9.9 1 1
185 1 . . . . . 3.5 -2.1 8.2 1 1
186 1 . . . . . 4.5 -0.2 8.0 1 1
187 1 . . . . . 4.5 -0.7 8.5 1 1
188 1 . . . . . 4.5 -1.2 9.0 1 1
189 1 . . . . . 4.5 -1.2 9.0 1 1
190 1 . . . . . 4.5 0.3 7.5 1 1
191 1 . . . . . 3.5 0.8 5.3 1 1
192 1 . . . . . 4.5 0.3 7.5 1 1
193 1 . . . . . 3.5 1.8 4.3 1 1
194 1 . . . . . 4.5 0.8 7.0 1 1
195 1 . . . . . 4.5 0.8 7.0 1 1
196 1 . . . . . 4.5 0.3 7.5 1 1
197 1 . . . . . 4.5 1.8 6.0 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 0.3 7.5 1 1
201 1 . . . . . 4.5 0.3 7.5 1 1
202 1 . . . . . 4.5 -2.1 9.9 1 1
203 1 . . . . . 4.5 1.8 6.0 1 1
204 1 . . . . . 3.5 1.8 4.3 1 1
205 1 . . . . . 4.5 0.3 7.5 1 1
206 1 . . . . . 4.5 -0.7 8.5 1 1
207 1 . . . . . 4.5 0.3 7.5 1 1
208 1 . . . . . 4.5 -0.7 6.8 1 1
209 1 . . . . . 3.5 1.8 4.3 1 1
210 1 . . . . . 4.5 0.3 7.5 1 1
211 1 . . . . . 4.5 0.3 7.5 1 1
212 1 . . . . . 3.5 0.3 5.8 1 1
213 1 . . . . . 3.5 0.3 5.8 1 1
214 1 . . . . . 3.5 0.3 5.8 1 1
215 1 . . . . . 3.5 1.8 4.3 1 1
216 1 . . . . . 4.5 1.8 6.0 1 1
217 1 . . . . . 4.5 1.8 6.0 1 1
218 1 . . . . . 4.5 1.8 6.0 1 1
219 1 . . . . . 4.5 0.3 7.5 1 1
220 1 . . . . . 4.5 1.8 6.0 1 1
221 1 . . . . . 3.5 0.3 5.8 1 1
222 1 . . . . . 4.5 0.3 7.5 1 1
223 1 . . . . . 4.5 0.3 7.5 1 1
224 1 . . . . . 4.5 0.3 7.5 1 1
225 1 . . . . . 4.5 -1.2 9.0 1 1
226 1 . . . . . 3.5 0.8 5.3 1 1
227 1 . . . . . 4.5 1.8 6.0 1 1
228 1 . . . . . 4.5 1.8 6.0 1 1
229 1 . . . . . 4.5 0.3 7.5 1 1
230 1 . . . . . 3.5 1.8 4.3 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 -0.7 8.5 1 1
234 1 . . . . . 4.5 0.3 7.5 1 1
235 1 . . . . . 4.5 0.3 7.5 1 1
236 1 . . . . . 3.5 -1.2 7.3 1 1
237 1 . . . . . 4.5 0.3 7.5 1 1
238 1 . . . . . 4.5 0.3 7.5 1 1
239 1 . . . . . 3.5 -0.7 6.8 1 1
240 1 . . . . . 3.5 0.3 5.8 1 1
241 1 . . . . . 3.5 0.3 5.8 1 1
242 1 . . . . . 4.5 -0.7 8.5 1 1
243 1 . . . . . 3.5 -1.2 7.3 1 1
244 1 . . . . . 4.5 -2.1 9.9 1 1
245 1 . . . . . 4.5 0.3 7.5 1 1
246 1 . . . . . 3.5 0.3 5.8 1 1
247 1 . . . . . 3.5 1.8 4.3 1 1
248 1 . . . . . 4.5 1.8 6.0 1 1
249 1 . . . . . 4.5 0.3 7.5 1 1
250 1 . . . . . 4.5 -1.2 9.0 1 1
251 1 . . . . . 3.5 -2.1 8.2 1 1
252 1 . . . . . 3.5 -0.2 6.3 1 1
253 1 . . . . . 4.5 0.3 7.5 1 1
254 1 . . . . . 4.5 1.8 6.0 1 1
255 1 . . . . . 4.5 0.3 7.5 1 1
256 1 . . . . . 4.5 0.3 7.5 1 1
257 1 . . . . . 4.5 0.3 7.5 1 1
258 1 . . . . . 4.5 0.3 7.5 1 1
259 1 . . . . . 3.5 1.8 4.3 1 1
260 1 . . . . . 4.5 -0.6 8.4 1 1
261 1 . . . . . 4.5 0.3 7.5 1 1
262 1 . . . . . 4.5 0.3 7.5 1 1
263 1 . . . . . 4.5 0.8 7.0 1 1
264 1 . . . . . 4.5 0.3 7.5 1 1
265 1 . . . . . 4.5 0.3 7.5 1 1
266 1 . . . . . 4.5 -0.7 8.5 1 1
267 1 . . . . . 4.5 0.3 7.5 1 1
268 1 . . . . . 3.5 -0.2 6.3 1 1
269 1 . . . . . 4.5 -2.1 9.9 1 1
270 1 . . . . . 4.5 0.3 7.5 1 1
271 1 . . . . . 4.5 0.3 7.5 1 1
272 1 . . . . . 4.5 -1.2 9.0 1 1
273 1 . . . . . 4.5 0.3 7.5 1 1
274 1 . . . . . 4.5 0.3 7.5 1 1
275 1 . . . . . 4.5 -0.7 8.5 1 1
276 1 . . . . . 3.5 -2.1 8.2 1 1
277 1 . . . . . 4.5 1.8 6.0 1 1
278 1 . . . . . 4.5 -0.6 8.4 1 1
279 1 . . . . . 3.5 1.8 4.3 1 1
280 1 . . . . . 4.5 0.3 7.5 1 1
281 1 . . . . . 4.5 0.8 7.0 1 1
282 1 . . . . . 4.5 0.3 7.5 1 1
283 1 . . . . . 4.5 1.8 6.0 1 1
284 1 . . . . . 4.5 0.3 7.5 1 1
285 1 . . . . . 3.5 0.3 5.8 1 1
286 1 . . . . . 3.5 1.8 4.3 1 1
287 1 . . . . . 3.5 0.3 5.8 1 1
288 1 . . . . . 3.5 -1.2 7.3 1 1
289 1 . . . . . 4.5 0.3 7.5 1 1
290 1 . . . . . 4.5 0.3 7.5 1 1
291 1 . . . . . 4.5 -0.7 8.5 1 1
292 1 . . . . . 4.5 0.3 7.5 1 1
293 1 . . . . . 4.5 0.3 7.5 1 1
294 1 . . . . . 3.5 -0.7 6.8 1 1
295 1 . . . . . 3.5 -2.1 8.2 1 1
296 1 . . . . . 4.5 0.3 7.5 1 1
297 1 . . . . . 3.5 0.3 5.8 1 1
298 1 . . . . . 4.5 0.3 7.5 1 1
299 1 . . . . . 4.5 -0.7 8.5 1 1
300 1 . . . . . 4.5 0.3 7.5 1 1
301 1 . . . . . 4.5 -0.7 8.5 1 1
302 1 . . . . . 3.5 -1.2 7.3 1 1
303 1 . . . . . 3.5 0.8 5.3 1 1
304 1 . . . . . 3.5 0.3 5.8 1 1
305 1 . . . . . 4.5 1.8 6.0 1 1
306 1 . . . . . 4.5 0.8 7.0 1 1
307 1 . . . . . 4.5 0.3 7.5 1 1
308 1 . . . . . 3.5 1.8 4.3 1 1
309 1 . . . . . 4.5 1.8 6.0 1 1
310 1 . . . . . 2.5 -0.7 5.9 1 1
311 1 . . . . . 3.5 0.8 5.3 1 1
312 1 . . . . . 4.5 0.3 7.5 1 1
313 1 . . . . . 4.5 0.3 7.5 1 1
314 1 . . . . . 4.5 1.8 6.0 1 1
315 1 . . . . . 3.5 1.8 4.3 1 1
316 1 . . . . . 4.5 1.8 6.0 1 1
317 1 . . . . . 4.5 1.8 6.0 1 1
318 1 . . . . . 4.5 0.8 7.0 1 1
319 1 . . . . . 4.5 0.8 7.0 1 1
320 1 . . . . . 3.5 0.3 7.3 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 -0.7 8.5 1 1
324 1 . . . . . 4.5 -1.2 9.0 1 1
325 1 . . . . . 3.5 1.8 4.3 1 1
326 1 . . . . . 3.5 1.8 4.3 1 1
327 1 . . . . . 4.5 0.8 7.0 1 1
328 1 . . . . . 4.5 1.8 6.0 1 1
329 1 . . . . . 2.5 1.8 3.4 1 1
330 1 . . . . . 4.5 0.8 5.3 1 1
331 1 . . . . . 4.5 -0.7 8.5 1 1
332 1 . . . . . 3.5 1.8 4.3 1 1
333 1 . . . . . 3.5 0.3 5.8 1 1
334 1 . . . . . 4.5 1.8 6.0 1 1
335 1 . . . . . 3.5 0.3 5.8 1 1
336 1 . . . . . 4.5 0.8 7.0 1 1
337 1 . . . . . 4.5 1.8 6.0 1 1
338 1 . . . . . 3.5 0.3 5.8 1 1
339 1 . . . . . 4.5 0.8 7.0 1 1
340 1 . . . . . 4.5 0.3 7.5 1 1
341 1 . . . . . 3.5 0.3 5.8 1 1
342 1 . . . . . 4.5 1.8 6.0 1 1
343 1 . . . . . 3.5 0.3 5.8 1 1
344 1 . . . . . 3.5 0.3 5.8 1 1
345 1 . . . . . 4.5 1.8 6.0 1 1
346 1 . . . . . 3.5 1.8 4.3 1 1
347 1 . . . . . 4.5 0.3 7.5 1 1
348 1 . . . . . 4.5 0.3 7.5 1 1
349 1 . . . . . 4.5 -0.7 8.5 1 1
350 1 . . . . . 4.5 -1.2 9.0 1 1
351 1 . . . . . 4.5 0.3 7.5 1 1
352 1 . . . . . 4.5 0.3 7.5 1 1
353 1 . . . . . 3.5 0.3 5.8 1 1
354 1 . . . . . 4.5 -0.7 8.5 1 1
355 1 . . . . . 4.5 0.8 7.0 1 1
356 1 . . . . . 3.5 0.3 5.8 1 1
357 1 . . . . . 3.5 0.3 5.8 1 1
358 1 . . . . . 3.5 0.3 5.8 1 1
359 1 . . . . . 2.5 -1.2 6.4 1 1
360 1 . . . . . 4.5 0.3 7.5 1 1
361 1 . . . . . 4.5 0.3 7.5 1 1
362 1 . . . . . 4.5 -0.7 8.5 1 1
363 1 . . . . . 3.5 1.8 4.3 1 1
364 1 . . . . . 4.5 0.3 7.5 1 1
365 1 . . . . . 4.5 0.8 5.3 1 1
366 1 . . . . . 4.5 0.8 7.0 1 1
367 1 . . . . . 3.5 -0.7 6.8 1 1
368 1 . . . . . 4.5 -0.7 8.5 1 1
369 1 . . . . . 3.5 0.3 5.8 1 1
370 1 . . . . . 4.5 1.8 6.0 1 1
371 1 . . . . . 4.5 1.8 6.0 1 1
372 1 . . . . . 4.5 1.8 6.0 1 1
373 1 . . . . . 4.5 0.3 7.5 1 1
374 1 . . . . . 3.5 0.3 5.8 1 1
375 1 . . . . . 4.5 0.3 7.5 1 1
376 1 . . . . . 4.5 0.3 7.5 1 1
377 1 . . . . . 3.5 0.8 5.3 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 . . . . . 4.5 0.3 7.5 1 1
382 1 . . . . . 3.5 1.8 4.3 1 1
383 1 . . . . . 4.5 0.3 7.5 1 1
384 1 . . . . . 4.5 1.8 6.0 1 1
385 1 . . . . . 3.5 1.8 4.3 1 1
386 1 . . . . . 4.5 0.8 7.0 1 1
387 1 . . . . . 2.5 -0.7 5.9 1 1
388 1 . . . . . 4.5 0.8 7.0 1 1
389 1 . . . . . 4.5 0.8 7.0 1 1
390 1 . . . . . 4.5 -0.2 8.0 1 1
391 1 . . . . . 4.5 0.3 7.5 1 1
392 1 . . . . . 4.5 -0.7 6.8 1 1
393 1 . . . . . 2.5 -1.2 6.4 1 1
394 1 . . . . . 4.5 0.3 7.5 1 1
395 1 . . . . . 3.5 -1.2 7.3 1 1
396 1 . . . . . 4.5 0.3 7.5 1 1
397 1 . . . . . 3.5 0.3 5.8 1 1
398 1 . . . . . 4.5 0.3 7.5 1 1
399 1 . . . . . 4.5 -0.7 8.5 1 1
400 1 . . . . . 4.5 0.3 7.5 1 1
401 1 . . . . . 4.5 1.8 6.0 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 0.8 7.0 1 1
405 1 . . . . . 4.5 1.8 6.0 1 1
406 1 . . . . . 4.5 1.8 6.0 1 1
407 1 . . . . . 2.5 1.8 3.4 1 1
408 1 . . . . . 4.5 0.8 7.0 1 1
409 1 . . . . . 4.5 0.3 7.5 1 1
410 1 . . . . . 3.5 1.8 4.3 1 1
411 1 . . . . . 4.5 0.3 7.5 1 1
412 1 . . . . . 3.5 0.3 5.8 1 1
413 1 . . . . . 3.5 1.8 4.3 1 1
414 1 . . . . . 4.5 0.3 7.5 1 1
415 1 . . . . . 4.5 1.8 6.0 1 1
416 1 . . . . . 3.5 1.8 4.3 1 1
417 1 . . . . . 4.5 1.8 6.0 1 1
418 1 . . . . . 4.5 1.8 6.0 1 1
419 1 . . . . . 4.5 0.3 7.5 1 1
420 1 . . . . . 4.5 0.3 7.5 1 1
421 1 . . . . . 3.5 0.3 5.8 1 1
422 1 . . . . . 4.5 -0.6 8.4 1 1
423 1 . . . . . 4.5 1.8 6.0 1 1
424 1 . . . . . 3.5 1.8 4.3 1 1
425 1 . . . . . 4.5 -1.6 9.4 1 1
426 1 . . . . . 3.5 1.8 4.3 1 1
427 1 . . . . . 4.5 0.3 7.5 1 1
428 1 . . . . . 4.5 0.8 7.0 1 1
429 1 . . . . . 4.5 0.3 7.5 1 1
430 1 . . . . . 4.5 1.8 6.0 1 1
431 1 . . . . . 4.5 0.3 7.5 1 1
432 1 . . . . . 4.5 0.3 7.5 1 1
433 1 . . . . . 4.5 -1.2 9.0 1 1
434 1 . . . . . 4.5 0.3 7.5 1 1
435 1 . . . . . 4.5 -0.6 8.4 1 1
436 1 . . . . . 4.5 1.8 6.0 1 1
437 1 . . . . . 4.5 1.8 6.0 1 1
438 1 . . . . . 3.5 1.8 4.3 1 1
439 1 . . . . . 4.5 0.8 7.0 1 1
440 1 . . . . . 4.5 -0.6 8.4 1 1
441 1 . . . . . 3.5 -2.1 8.2 1 1
442 1 . . . . . 3.5 0.3 5.8 1 1
443 1 . . . . . 4.5 0.3 7.5 1 1
444 1 . . . . . 4.5 0.3 7.5 1 1
445 1 . . . . . 4.5 0.3 7.5 1 1
446 1 . . . . . 4.5 0.3 7.5 1 1
447 1 . . . . . 4.5 0.3 7.5 1 1
448 1 . . . . . 4.5 0.3 7.5 1 1
449 1 . . . . . 3.5 1.8 4.3 1 1
450 1 . . . . . 4.5 0.8 7.0 1 1
451 1 . . . . . 3.5 0.8 5.3 1 1
452 1 . . . . . 4.5 1.8 6.0 1 1
453 1 . . . . . 4.5 0.8 7.0 1 1
454 1 . . . . . 4.5 1.8 6.0 1 1
455 1 . . . . . 4.5 0.8 7.0 1 1
456 1 . . . . . 4.5 -0.2 8.0 1 1
457 1 . . . . . 4.5 -0.7 8.5 1 1
458 1 . . . . . 4.5 1.8 6.0 1 1
459 1 . . . . . 4.5 1.8 6.0 1 1
460 1 . . . . . 3.5 0.8 5.3 1 1
461 1 . . . . . 4.5 0.8 7.0 1 1
462 1 . . . . . 4.5 0.8 7.0 1 1
463 1 . . . . . 4.5 0.8 7.0 1 1
464 1 . . . . . 4.5 0.8 7.0 1 1
465 1 . . . . . 4.5 1.8 6.0 1 1
466 1 . . . . . 3.5 0.3 5.8 1 1
467 1 . . . . . 3.5 1.8 4.3 1 1
468 1 . . . . . 4.5 0.3 7.5 1 1
469 1 . . . . . 4.5 0.8 7.0 1 1
470 1 . . . . . 4.5 0.3 7.5 1 1
471 1 . . . . . 4.5 0.3 7.5 1 1
472 1 . . . . . 3.5 -1.2 7.3 1 1
473 1 . . . . . 4.5 0.3 7.5 1 1
474 1 . . . . . 4.5 0.3 7.5 1 1
475 1 . . . . . 4.5 0.3 7.5 1 1
476 1 . . . . . 3.5 1.8 4.3 1 1
477 1 . . . . . 3.5 0.3 5.8 1 1
478 1 . . . . . 4.5 -1.2 9.0 1 1
479 1 . . . . . 3.5 1.8 4.3 1 1
480 1 . . . . . 4.5 0.3 7.5 1 1
481 1 . . . . . 4.5 0.8 7.0 1 1
482 1 . . . . . 4.5 0.3 7.5 1 1
483 1 . . . . . 4.5 0.3 7.5 1 1
484 1 . . . . . 3.5 0.8 5.3 1 1
485 1 . . . . . 4.5 -2.1 9.9 1 1
486 1 . . . . . 4.5 -0.2 8.0 1 1
487 1 . . . . . 4.5 -1.2 9.0 1 1
488 1 . . . . . 3.5 -1.2 7.3 1 1
489 1 . . . . . 4.5 -0.7 8.5 1 1
490 1 . . . . . 4.5 0.3 7.5 1 1
491 1 . . . . . 4.5 0.3 7.5 1 1
492 1 . . . . . 3.5 -2.1 8.2 1 1
493 1 . . . . . 4.5 -1.2 9.0 1 1
494 1 . . . . . 4.5 -1.2 9.0 1 1
495 1 . . . . . 4.5 -1.2 9.0 1 1
496 1 . . . . . 4.5 1.8 6.0 1 1
497 1 . . . . . 4.5 0.3 7.5 1 1
498 1 . . . . . 4.5 -0.7 8.5 1 1
499 1 . . . . . 4.5 0.3 7.5 1 1
500 1 . . . . . 3.5 1.8 4.3 1 1
501 1 . . . . . 4.5 0.3 7.5 1 1
502 1 . . . . . 4.5 1.8 6.0 1 1
503 1 . . . . . 4.5 0.3 7.5 1 1
504 1 . . . . . 4.5 1.8 6.0 1 1
505 1 . . . . . 4.5 1.8 6.0 1 1
506 1 . . . . . 4.5 0.3 7.5 1 1
507 1 . . . . . 3.5 1.8 4.3 1 1
508 1 . . . . . 4.5 1.8 6.0 1 1
509 1 . . . . . 4.5 1.8 6.0 1 1
510 1 . . . . . 4.5 1.8 6.0 1 1
511 1 . . . . . 4.5 0.3 7.5 1 1
512 1 . . . . . 3.5 -0.2 6.3 1 1
513 1 . . . . . 4.5 0.3 7.5 1 1
514 1 . . . . . 3.5 0.3 5.8 1 1
515 1 . . . . . 2.5 -1.2 6.4 1 1
516 1 . . . . . 4.5 -0.6 8.4 1 1
517 1 . . . . . 4.5 1.3 6.5 1 1
518 1 . . . . . 3.5 1.8 4.3 1 1
519 1 . . . . . 4.5 1.8 6.0 1 1
520 1 . . . . . 4.5 0.3 7.5 1 1
521 1 . . . . . 4.5 1.8 6.0 1 1
522 1 . . . . . 4.5 0.3 7.5 1 1
523 1 . . . . . 4.5 0.3 7.5 1 1
524 1 . . . . . 4.5 0.8 7.0 1 1
525 1 . . . . . 4.5 -0.6 8.4 1 1
526 1 . . . . . 4.5 -0.6 8.4 1 1
527 1 . . . . . 4.5 0.3 7.5 1 1
528 1 . . . . . 4.5 1.8 6.0 1 1
529 1 . . . . . 4.5 0.8 7.0 1 1
530 1 . . . . . 4.5 1.8 6.0 1 1
531 1 . . . . . 4.5 0.8 7.0 1 1
532 1 . . . . . 4.5 0.3 7.5 1 1
533 1 . . . . . 4.5 1.8 6.0 1 1
534 1 . . . . . 4.5 1.8 6.0 1 1
535 1 . . . . . 4.5 0.3 7.5 1 1
536 1 . . . . . 4.5 1.8 6.0 1 1
537 1 . . . . . 3.5 0.3 5.8 1 1
538 1 . . . . . 3.5 1.8 4.3 1 1
539 1 . . . . . 4.5 0.3 7.5 1 1
540 1 . . . . . 4.5 0.8 7.0 1 1
541 1 . . . . . 4.5 0.8 7.0 1 1
542 1 . . . . . 3.5 -0.7 6.8 1 1
543 1 . . . . . 4.5 0.8 7.0 1 1
544 1 . . . . . 4.5 0.3 7.5 1 1
545 1 . . . . . 4.5 -0.7 8.5 1 1
546 1 . . . . . 4.5 -1.2 9.0 1 1
547 1 . . . . . 4.5 1.8 6.0 1 1
548 1 . . . . . 4.5 1.8 6.0 1 1
549 1 . . . . . 4.5 0.8 7.0 1 1
550 1 . . . . . 3.5 -0.7 6.8 1 1
551 1 . . . . . 4.5 1.8 6.0 1 1
552 1 . . . . . 4.5 1.8 6.0 1 1
553 1 . . . . . 3.5 0.3 5.8 1 1
554 1 . . . . . 4.5 0.3 7.5 1 1
555 1 . . . . . 4.5 1.8 6.0 1 1
556 1 . . . . . 4.5 0.3 7.5 1 1
557 1 . . . . . 4.5 0.3 7.5 1 1
558 1 . . . . . 4.5 1.8 6.0 1 1
559 1 . . . . . 3.5 1.8 4.3 1 1
560 1 . . . . . 4.5 1.8 6.0 1 1
561 1 . . . . . 4.5 0.8 7.0 1 1
562 1 . . . . . 3.5 0.8 5.3 1 1
563 1 . . . . . 3.5 0.8 5.3 1 1
564 1 . . . . . 4.5 0.8 7.0 1 1
565 1 . . . . . 4.5 0.8 7.0 1 1
566 1 . . . . . 4.5 0.3 7.5 1 1
567 1 . . . . . 4.5 -0.7 8.5 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 -2.1 9.9 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 1.8 6.0 1 1
574 1 . . . . . 4.5 0.8 7.0 1 1
575 1 . . . . . 3.5 0.3 5.8 1 1
576 1 . . . . . 4.5 -0.7 8.5 1 1
577 1 . . . . . 3.5 -1.2 7.3 1 1
578 1 . . . . . 4.5 -1.2 9.0 1 1
579 1 . . . . . 4.5 0.3 7.5 1 1
580 1 . . . . . 3.5 -0.7 6.8 1 1
581 1 . . . . . 4.5 -0.7 8.5 1 1
582 1 . . . . . 3.5 -1.2 7.3 1 1
583 1 . . . . . 3.5 0.8 5.3 1 1
584 1 . . . . . 4.5 0.3 7.5 1 1
585 1 . . . . . 4.5 0.3 7.5 1 1
586 1 . . . . . 3.5 1.8 4.3 1 1
587 1 . . . . . 4.5 0.3 7.5 1 1
588 1 . . . . . 4.5 1.8 6.0 1 1
589 1 . . . . . 4.5 0.8 7.0 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 0.3 7.5 1 1
593 1 . . . . . 3.5 0.3 5.8 1 1
594 1 . . . . . 3.5 0.3 5.8 1 1
595 1 . . . . . 4.5 1.8 6.0 1 1
596 1 . . . . . 4.5 0.8 7.0 1 1
597 1 . . . . . 4.5 0.3 7.5 1 1
598 1 . . . . . 3.5 0.8 5.3 1 1
599 1 . . . . . 3.5 0.3 5.8 1 1
600 1 . . . . . 3.5 1.8 4.3 1 1
601 1 . . . . . 4.5 1.8 6.0 1 1
602 1 . . . . . 4.5 1.8 6.0 1 1
603 1 . . . . . 4.5 0.8 7.0 1 1
604 1 . . . . . 3.5 0.3 5.8 1 1
605 1 . . . . . 4.5 0.3 7.5 1 1
606 1 . . . . . 3.5 0.8 5.3 1 1
607 1 . . . . . 3.5 1.8 4.3 1 1
608 1 . . . . . 4.5 1.8 6.0 1 1
609 1 . . . . . 4.5 0.3 7.5 1 1
610 1 . . . . . 4.5 1.8 6.0 1 1
611 1 . . . . . 4.5 0.3 7.5 1 1
612 1 . . . . . 3.5 1.8 4.3 1 1
613 1 . . . . . 4.5 0.3 7.5 1 1
614 1 . . . . . 3.5 0.3 5.8 1 1
615 1 . . . . . 3.5 0.8 5.3 1 1
616 1 . . . . . 3.5 0.8 5.3 1 1
617 1 . . . . . 4.5 0.3 7.5 1 1
618 1 . . . . . 3.5 0.3 5.8 1 1
619 1 . . . . . 2.5 1.8 3.4 1 1
620 1 . . . . . 4.5 0.8 7.0 1 1
621 1 . . . . . 4.5 0.8 7.0 1 1
622 1 . . . . . 4.5 -1.2 9.0 1 1
623 1 . . . . . 4.5 -1.2 9.0 1 1
624 1 . . . . . 3.5 0.8 5.3 1 1
625 1 . . . . . 4.5 0.3 7.5 1 1
626 1 . . . . . 4.5 0.3 7.5 1 1
627 1 . . . . . 4.5 1.8 6.0 1 1
628 1 . . . . . 3.5 0.3 5.8 1 1
629 1 . . . . . 4.5 0.3 7.5 1 1
630 1 . . . . . 3.5 1.8 4.3 1 1
631 1 . . . . . 4.5 1.8 6.0 1 1
632 1 . . . . . 3.5 0.3 5.8 1 1
633 1 . . . . . 3.5 0.3 5.8 1 1
634 1 . . . . . 4.5 -0.7 8.5 1 1
635 1 . . . . . 4.5 -1.2 9.0 1 1
636 1 . . . . . 3.5 0.3 5.8 1 1
637 1 . . . . . 4.5 1.8 6.0 1 1
638 1 . . . . . 3.5 1.8 4.3 1 1
639 1 . . . . . 4.5 0.3 7.5 1 1
640 1 . . . . . 4.5 1.8 6.0 1 1
641 1 . . . . . 4.5 1.8 6.0 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 0.8 7.0 1 1
645 1 . . . . . 4.5 1.8 6.0 1 1
646 1 . . . . . 4.5 0.3 7.5 1 1
647 1 . . . . . 4.5 1.8 6.0 1 1
648 1 . . . . . 4.5 0.3 7.5 1 1
649 1 . . . . . 3.5 0.8 5.3 1 1
650 1 . . . . . 3.5 -0.7 6.8 1 1
651 1 . . . . . 4.5 -0.7 8.5 1 1
652 1 . . . . . 4.5 0.3 7.5 1 1
653 1 . . . . . 4.5 1.8 6.0 1 1
654 1 . . . . . 3.5 0.3 5.8 1 1
655 1 . . . . . 4.5 0.3 7.5 1 1
656 1 . . . . . 4.5 0.3 7.5 1 1
657 1 . . . . . 3.5 1.8 4.3 1 1
658 1 . . . . . 4.5 0.8 7.0 1 1
659 1 . . . . . 4.5 -0.6 8.4 1 1
660 1 . . . . . 4.5 0.3 7.5 1 1
661 1 . . . . . 4.5 0.8 5.3 1 1
662 1 . . . . . 4.5 0.8 7.0 1 1
663 1 . . . . . 4.5 -0.7 8.5 1 1
664 1 . . . . . 4.5 -0.7 8.5 1 1
665 1 . . . . . 4.5 -0.6 8.4 1 1
666 1 . . . . . 4.5 -1.6 9.4 1 1
667 1 . . . . . 4.5 -2.1 9.9 1 1
668 1 . . . . . 4.5 -0.6 8.4 1 1
669 1 . . . . . 4.5 -0.6 8.4 1 1
670 1 . . . . . 4.5 -2.1 8.2 1 1
671 1 . . . . . 3.5 -2.1 8.2 1 1
672 1 . . . . . 4.5 -0.6 8.4 1 1
673 1 . . . . . 3.5 -2.1 8.2 1 1
674 1 . . . . . 4.5 -2.1 9.9 1 1
675 1 . . . . . 4.5 -2.1 9.9 1 1
676 1 . . . . . 4.5 -0.6 8.4 1 1
677 1 . . . . . 4.5 -1.6 9.4 1 1
678 1 . . . . . 4.5 -0.6 8.4 1 1
679 1 . . . . . 4.5 -0.6 8.4 1 1
680 1 . . . . . 4.5 -2.1 9.9 1 1
681 1 . . . . . 4.5 -0.2 8.0 1 1
682 1 . . . . . 4.5 1.3 6.5 1 1
683 1 . . . . . 3.5 -0.2 6.3 1 1
684 1 . . . . . 3.5 0.8 5.3 1 1
685 1 . . . . . 4.5 0.3 7.5 1 1
686 1 . . . . . 4.5 1.8 6.0 1 1
687 1 . . . . . 4.5 0.3 7.5 1 1
688 1 . . . . . 3.5 1.8 4.3 1 1
689 1 . . . . . 4.5 0.3 7.5 1 1
690 1 . . . . . 3.5 0.8 5.3 1 1
691 1 . . . . . 3.5 0.3 5.8 1 1
692 1 . . . . . 3.5 1.8 4.3 1 1
693 1 . . . . . 4.5 0.8 7.0 1 1
694 1 . . . . . 4.5 0.8 7.0 1 1
695 1 . . . . . 4.5 0.8 7.0 1 1
696 1 . . . . . 3.5 0.3 5.8 1 1
697 1 . . . . . 4.5 0.3 7.5 1 1
698 1 . . . . . 4.5 0.3 7.5 1 1
699 1 . . . . . 4.5 0.3 7.5 1 1
700 1 . . . . . 3.5 0.3 5.8 1 1
701 1 . . . . . 3.5 0.3 5.8 1 1
702 1 . . . . . 3.5 -0.7 6.8 1 1
703 1 . . . . . 4.5 1.8 6.0 1 1
704 1 . . . . . 4.5 0.8 5.3 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 1.8 6.0 1 1
708 1 . . . . . 3.5 0.8 5.3 1 1
709 1 . . . . . 4.5 1.8 6.0 1 1
710 1 . . . . . 3.5 1.8 4.3 1 1
711 1 . . . . . 4.5 0.8 7.0 1 1
712 1 . . . . . 4.5 1.8 6.0 1 1
713 1 . . . . . 4.5 0.8 7.0 1 1
714 1 . . . . . 3.5 1.8 4.3 1 1
715 1 . . . . . 4.5 0.8 7.0 1 1
716 1 . . . . . 4.5 -0.2 8.0 1 1
717 1 . . . . . 4.5 -0.7 8.5 1 1
718 1 . . . . . 4.5 0.3 7.5 1 1
719 1 . . . . . 3.5 0.8 5.3 1 1
720 1 . . . . . 4.5 0.3 7.5 1 1
721 1 . . . . . 3.5 0.3 5.8 1 1
722 1 . . . . . 3.5 -1.2 7.3 1 1
723 1 . . . . . 3.5 1.8 4.3 1 1
724 1 . . . . . 4.5 0.8 7.0 1 1
725 1 . . . . . 4.5 0.3 7.5 1 1
726 1 . . . . . 4.5 0.3 7.5 1 1
727 1 . . . . . 3.5 -1.2 7.3 1 1
728 1 . . . . . 4.5 -0.7 8.5 1 1
729 1 . . . . . 4.5 0.8 7.0 1 1
730 1 . . . . . 3.5 0.8 5.3 1 1
731 1 . . . . . 4.5 0.3 7.5 1 1
732 1 . . . . . 3.5 1.8 4.3 1 1
733 1 . . . . . 4.5 0.8 7.0 1 1
734 1 . . . . . 4.5 -0.2 8.0 1 1
735 1 . . . . . 3.5 1.8 4.3 1 1
736 1 . . . . . 3.5 0.3 5.8 1 1
737 1 . . . . . 3.5 0.8 5.3 1 1
738 1 . . . . . 3.5 0.3 5.8 1 1
739 1 . . . . . 3.5 -0.7 6.8 1 1
740 1 . . . . . 4.5 -0.7 8.5 1 1
741 1 . . . . . 4.5 0.8 7.0 1 1
742 1 . . . . . 4.5 0.3 7.5 1 1
743 1 . . . . . 3.5 1.8 4.3 1 1
744 1 . . . . . 4.5 0.8 7.0 1 1
745 1 . . . . . 3.5 1.8 4.3 1 1
746 1 . . . . . 4.5 0.3 7.5 1 1
747 1 . . . . . 4.5 0.8 7.0 1 1
748 1 . . . . . 4.5 1.8 6.0 1 1
749 1 . . . . . 4.5 0.3 7.5 1 1
750 1 . . . . . 3.5 1.8 4.3 1 1
751 1 . . . . . 4.5 1.8 6.0 1 1
752 1 . . . . . 4.5 0.3 7.5 1 1
753 1 . . . . . 3.5 0.3 5.8 1 1
754 1 . . . . . 4.5 0.3 7.5 1 1
755 1 . . . . . 4.5 0.3 7.5 1 1
756 1 . . . . . 4.5 0.3 7.5 1 1
757 1 . . . . . 4.5 -0.7 8.5 1 1
758 1 . . . . . 4.5 0.3 7.5 1 1
759 1 . . . . . 4.5 0.3 7.5 1 1
760 1 . . . . . 3.5 -1.2 7.3 1 1
761 1 . . . . . 4.5 0.3 7.5 1 1
762 1 . . . . . 3.5 0.8 5.3 1 1
763 1 . . . . . 4.5 0.3 7.5 1 1
764 1 . . . . . 4.5 1.8 6.0 1 1
765 1 . . . . . 4.5 1.8 6.0 1 1
766 1 . . . . . 4.5 1.8 6.0 1 1
767 1 . . . . . 4.5 0.3 7.5 1 1
768 1 . . . . . 4.5 0.8 7.0 1 1
769 1 . . . . . 4.5 0.8 7.0 1 1
770 1 . . . . . 4.5 0.3 7.5 1 1
771 1 . . . . . 4.5 0.3 7.5 1 1
772 1 . . . . . 4.5 0.3 7.5 1 1
773 1 . . . . . 4.5 1.8 6.0 1 1
774 1 . . . . . 4.5 1.8 6.0 1 1
775 1 . . . . . 3.5 0.3 5.8 1 1
776 1 . . . . . 3.5 1.8 4.3 1 1
777 1 . . . . . 4.5 0.3 7.5 1 1
778 1 . . . . . 4.5 1.8 6.0 1 1
779 1 . . . . . 4.5 1.8 6.0 1 1
780 1 . . . . . 4.5 0.3 7.5 1 1
781 1 . . . . . 4.5 1.8 6.0 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 0.3 7.5 1 1
785 1 . . . . . 4.5 0.3 7.5 1 1
786 1 . . . . . 4.5 0.3 7.5 1 1
787 1 . . . . . 3.5 -1.2 7.3 1 1
788 1 . . . . . 3.5 1.8 4.3 1 1
789 1 . . . . . 4.5 0.3 7.5 1 1
790 1 . . . . . 4.5 1.8 6.0 1 1
791 1 . . . . . 4.5 1.8 6.0 1 1
792 1 . . . . . 3.5 1.8 4.3 1 1
793 1 . . . . . 4.5 1.8 6.0 1 1
794 1 . . . . . 4.5 1.8 6.0 1 1
795 1 . . . . . 3.5 1.8 4.3 1 1
796 1 . . . . . 4.5 1.8 6.0 1 1
797 1 . . . . . 4.5 0.3 7.5 1 1
798 1 . . . . . 3.5 0.3 5.8 1 1
799 1 . . . . . 4.5 0.3 7.5 1 1
800 1 . . . . . 4.5 0.3 7.5 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 -0.6 8.4 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 0.8 7.0 1 1
807 1 . . . . . 4.5 0.3 7.5 1 1
808 1 . . . . . 4.5 0.3 7.5 1 1
809 1 . . . . . 4.5 0.8 7.0 1 1
810 1 . . . . . 4.5 -0.7 8.5 1 1
811 1 . . . . . 4.5 -0.7 8.5 1 1
812 1 . . . . . 4.5 -0.6 8.4 1 1
813 1 . . . . . 4.5 -2.1 9.9 1 1
814 1 . . . . . 4.5 -2.1 9.9 1 1
815 1 . . . . . 4.5 -0.6 8.4 1 1
816 1 . . . . . 4.5 -0.2 8.0 1 1
817 1 . . . . . 3.5 0.8 5.3 1 1
818 1 . . . . . 4.5 1.8 6.0 1 1
819 1 . . . . . 4.5 0.3 7.5 1 1
820 1 . . . . . 4.5 0.8 7.0 1 1
821 1 . . . . . 4.5 0.3 7.5 1 1
822 1 . . . . . 4.5 1.8 6.0 1 1
823 1 . . . . . 4.5 0.8 7.0 1 1
824 1 . . . . . 4.5 0.3 7.5 1 1
825 1 . . . . . 3.5 1.8 4.3 1 1
826 1 . . . . . 4.5 0.3 7.5 1 1
827 1 . . . . . 4.5 0.8 7.0 1 1
828 1 . . . . . 4.5 0.8 7.0 1 1
829 1 . . . . . 4.5 0.8 7.0 1 1
830 1 . . . . . 3.5 1.8 4.3 1 1
831 1 . . . . . 4.5 0.3 7.5 1 1
832 1 . . . . . 3.5 0.8 5.3 1 1
833 1 . . . . . 4.5 0.3 7.5 1 1
834 1 . . . . . 4.5 1.8 6.0 1 1
835 1 . . . . . 4.5 0.3 7.5 1 1
836 1 . . . . . 3.5 0.3 5.8 1 1
837 1 . . . . . 3.5 1.8 4.3 1 1
838 1 . . . . . 4.5 0.3 7.5 1 1
839 1 . . . . . 4.5 1.8 6.0 1 1
840 1 . . . . . 4.5 1.8 6.0 1 1
841 1 . . . . . 2.5 -1.2 6.4 1 1
842 1 . . . . . 4.5 0.3 7.5 1 1
843 1 . . . . . 4.5 0.3 7.5 1 1
844 1 . . . . . 3.5 -0.7 6.8 1 1
845 1 . . . . . 4.5 0.8 7.0 1 1
846 1 . . . . . 4.5 0.8 7.0 1 1
847 1 . . . . . 4.5 0.8 7.0 1 1
848 1 . . . . . 4.5 0.8 7.0 1 1
849 1 . . . . . 4.5 0.8 7.0 1 1
850 1 . . . . . 3.5 0.3 5.8 1 1
851 1 . . . . . 4.5 -0.7 8.5 1 1
852 1 . . . . . 4.5 0.3 7.5 1 1
853 1 . . . . . 4.5 0.3 7.5 1 1
854 1 . . . . . 4.5 0.3 7.5 1 1
855 1 . . . . . 4.5 -0.7 6.8 1 1
856 1 . . . . . 3.5 0.3 5.8 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 0.3 7.5 1 1
860 1 . . . . . 4.5 0.8 7.0 1 1
861 1 . . . . . 4.5 1.8 6.0 1 1
862 1 . . . . . 4.5 1.8 6.0 1 1
863 1 . . . . . 4.5 0.3 7.5 1 1
864 1 . . . . . 4.5 1.8 6.0 1 1
865 1 . . . . . 4.5 1.8 6.0 1 1
866 1 . . . . . 3.5 0.8 5.3 1 1
867 1 . . . . . 4.5 -0.7 8.5 1 1
868 1 . . . . . 4.5 0.8 7.0 1 1
869 1 . . . . . 3.5 1.8 4.3 1 1
870 1 . . . . . 4.5 1.8 6.0 1 1
871 1 . . . . . 3.5 0.3 5.8 1 1
872 1 . . . . . 4.5 -1.2 9.0 1 1
873 1 . . . . . 4.5 0.3 7.5 1 1
874 1 . . . . . 4.5 0.8 7.0 1 1
875 1 . . . . . 4.5 1.8 6.0 1 1
876 1 . . . . . 4.5 0.8 7.0 1 1
877 1 . . . . . 3.5 0.8 5.3 1 1
878 1 . . . . . 3.5 -0.7 6.8 1 1
879 1 . . . . . 4.5 -0.2 8.0 1 1
880 1 . . . . . 4.5 -1.2 9.0 1 1
881 1 . . . . . 4.5 1.8 6.0 1 1
882 1 . . . . . 4.5 0.8 7.0 1 1
883 1 . . . . . 4.5 0.8 7.0 1 1
884 1 . . . . . 4.5 -0.2 8.0 1 1
885 1 . . . . . 3.5 1.8 4.3 1 1
886 1 . . . . . 4.5 0.3 7.5 1 1
887 1 . . . . . 3.5 0.8 5.3 1 1
888 1 . . . . . 4.5 0.3 7.5 1 1
889 1 . . . . . 4.5 0.3 7.5 1 1
890 1 . . . . . 3.5 0.3 5.8 1 1
891 1 . . . . . 3.5 1.8 4.3 1 1
892 1 . . . . . 4.5 1.8 6.0 1 1
893 1 . . . . . 4.5 1.8 6.0 1 1
894 1 . . . . . 3.5 0.3 5.8 1 1
895 1 . . . . . 4.5 1.8 6.0 1 1
896 1 . . . . . 4.5 0.3 7.5 1 1
897 1 . . . . . 4.5 0.3 7.5 1 1
898 1 . . . . . 4.5 -1.2 9.0 1 1
899 1 . . . . . 4.5 0.8 7.0 1 1
900 1 . . . . . 4.5 0.8 7.0 1 1
901 1 . . . . . 3.5 0.3 5.8 1 1
902 1 . . . . . 4.5 0.3 7.5 1 1
903 1 . . . . . 4.5 -1.2 9.0 1 1
904 1 . . . . . 4.5 0.3 7.5 1 1
905 1 . . . . . 2.5 -1.2 6.4 1 1
906 1 . . . . . 3.5 0.3 5.8 1 1
907 1 . . . . . 4.5 0.3 7.5 1 1
908 1 . . . . . 3.5 -1.2 7.3 1 1
909 1 . . . . . 3.5 0.8 5.3 1 1
910 1 . . . . . 4.5 0.3 7.5 1 1
911 1 . . . . . 4.5 1.8 6.0 1 1
912 1 . . . . . 4.5 1.8 6.0 1 1
913 1 . . . . . 4.5 1.8 6.0 1 1
914 1 . . . . . 4.5 1.8 6.0 1 1
915 1 . . . . . 3.5 0.3 5.8 1 1
916 1 . . . . . 3.5 1.8 4.3 1 1
917 1 . . . . . 4.5 0.3 7.5 1 1
918 1 . . . . . 4.5 0.8 7.0 1 1
919 1 . . . . . 4.5 0.8 7.0 1 1
920 1 . . . . . 4.5 0.8 7.0 1 1
921 1 . . . . . 4.5 -0.7 8.5 1 1
922 1 . . . . . 3.5 0.3 5.8 1 1
923 1 . . . . . 3.5 -1.2 7.3 1 1
924 1 . . . . . 4.5 0.3 7.5 1 1
925 1 . . . . . 4.5 1.8 6.0 1 1
926 1 . . . . . 3.5 0.8 5.3 1 1
927 1 . . . . . 4.5 0.3 7.5 1 1
928 1 . . . . . 4.5 0.3 7.5 1 1
929 1 . . . . . 3.5 1.8 4.3 1 1
930 1 . . . . . 4.5 0.3 7.5 1 1
931 1 . . . . . 4.5 1.8 6.0 1 1
932 1 . . . . . 4.5 1.8 6.0 1 1
933 1 . . . . . 4.5 0.8 7.0 1 1
934 1 . . . . . 4.5 -0.7 8.5 1 1
935 1 . . . . . 4.5 -1.2 9.0 1 1
936 1 . . . . . 3.5 1.8 4.3 1 1
937 1 . . . . . 4.5 0.3 7.5 1 1
938 1 . . . . . 3.5 0.3 5.8 1 1
939 1 . . . . . 4.5 0.8 7.0 1 1
940 1 . . . . . 4.5 1.8 6.0 1 1
941 1 . . . . . 4.5 0.3 7.5 1 1
942 1 . . . . . 4.5 1.8 6.0 1 1
943 1 . . . . . 4.5 0.3 7.5 1 1
944 1 . . . . . 3.5 0.3 5.8 1 1
945 1 . . . . . 3.5 0.3 5.8 1 1
946 1 . . . . . 3.5 1.8 4.3 1 1
947 1 . . . . . 4.5 0.3 7.5 1 1
948 1 . . . . . 4.5 1.8 6.0 1 1
949 1 . . . . . 4.5 0.3 7.5 1 1
950 1 . . . . . 3.5 0.3 5.8 1 1
951 1 . . . . . 4.5 0.3 7.5 1 1
952 1 . . . . . 4.5 0.3 7.5 1 1
953 1 . . . . . 4.5 0.3 7.5 1 1
954 1 . . . . . 4.5 0.3 7.5 1 1
955 1 . . . . . 4.5 -0.7 8.5 1 1
956 1 . . . . . 4.5 -1.2 9.0 1 1
957 1 . . . . . 3.5 -1.2 7.3 1 1
958 1 . . . . . 3.5 1.8 4.3 1 1
959 1 . . . . . 4.5 0.3 7.5 1 1
960 1 . . . . . 3.5 0.3 5.8 1 1
961 1 . . . . . 3.5 1.8 4.3 1 1
962 1 . . . . . 4.5 0.8 7.0 1 1
963 1 . . . . . 4.5 0.3 7.5 1 1
964 1 . . . . . 4.5 0.3 7.5 1 1
965 1 . . . . . 4.5 1.8 6.0 1 1
966 1 . . . . . 4.5 0.3 7.5 1 1
967 1 . . . . . 4.5 0.8 7.0 1 1
968 1 . . . . . 3.5 0.3 5.8 1 1
969 1 . . . . . 4.5 0.3 7.5 1 1
970 1 . . . . . 3.5 -0.7 6.8 1 1
971 1 . . . . . 4.5 -1.2 9.0 1 1
972 1 . . . . . 4.5 1.8 6.0 1 1
973 1 . . . . . 4.5 0.3 7.5 1 1
974 1 . . . . . 4.5 1.8 6.0 1 1
975 1 . . . . . 4.5 1.8 6.0 1 1
976 1 . . . . . 4.5 0.8 7.0 1 1
977 1 . . . . . 3.5 1.8 4.3 1 1
978 1 . . . . . 4.5 1.8 6.0 1 1
979 1 . . . . . 3.5 0.3 5.8 1 1
980 1 . . . . . 3.5 1.8 4.3 1 1
981 1 . . . . . 4.5 0.3 7.5 1 1
982 1 . . . . . 4.5 1.8 6.0 1 1
983 1 . . . . . 4.5 1.8 6.0 1 1
984 1 . . . . . 3.5 0.3 5.8 1 1
985 1 . . . . . 3.5 1.8 4.3 1 1
986 1 . . . . . 3.5 1.8 4.3 1 1
987 1 . . . . . 3.5 0.3 5.8 1 1
988 1 . . . . . 4.5 0.3 7.5 1 1
989 1 . . . . . 3.5 0.3 5.8 1 1
990 1 . . . . . 4.5 -0.7 8.5 1 1
991 1 . . . . . 4.5 0.3 7.5 1 1
992 1 . . . . . 4.5 -0.7 6.8 1 1
993 1 . . . . . 4.5 0.3 7.5 1 1
994 1 . . . . . 3.5 0.8 5.3 1 1
995 1 . . . . . 4.5 1.8 6.0 1 1
996 1 . . . . . 4.5 1.8 6.0 1 1
997 1 . . . . . 4.5 0.8 7.0 1 1
998 1 . . . . . 4.5 1.8 6.0 1 1
999 1 . . . . . 4.5 0.3 7.5 1 1
1000 1 . . . . . 3.5 1.8 4.3 1 1
1001 1 . . . . . 4.5 1.8 6.0 1 1
1002 1 . . . . . 4.5 0.8 7.0 1 1
1003 1 . . . . . 4.5 0.8 7.0 1 1
1004 1 . . . . . 4.5 -0.7 8.5 1 1
1005 1 . . . . . 4.5 0.8 7.0 1 1
1006 1 . . . . . 3.5 0.8 5.3 1 1
1007 1 . . . . . 4.5 0.3 7.5 1 1
1008 1 . . . . . 4.5 0.3 7.5 1 1
1009 1 . . . . . 3.5 1.8 4.3 1 1
1010 1 . . . . . 4.5 1.8 6.0 1 1
1011 1 . . . . . 4.5 0.3 7.5 1 1
1012 1 . . . . . 3.5 0.3 5.8 1 1
1013 1 . . . . . 4.5 0.8 7.0 1 1
1014 1 . . . . . 4.5 0.3 7.5 1 1
1015 1 . . . . . 3.5 0.8 5.3 1 1
1016 1 . . . . . 3.5 1.8 4.3 1 1
1017 1 . . . . . 4.5 0.3 7.5 1 1
1018 1 . . . . . 3.5 0.8 5.3 1 1
1019 1 . . . . . 4.5 0.8 7.0 1 1
1020 1 . . . . . 4.5 -0.7 8.5 1 1
1021 1 . . . . . 3.5 0.3 5.8 1 1
1022 1 . . . . . 4.5 1.8 6.0 1 1
1023 1 . . . . . 4.5 0.8 7.0 1 1
1024 1 . . . . . 4.5 1.8 6.0 1 1
1025 1 . . . . . 4.5 0.3 7.5 1 1
1026 1 . . . . . 4.5 0.3 7.5 1 1
1027 1 . . . . . 4.5 0.3 7.5 1 1
1028 1 . . . . . 4.5 0.3 7.5 1 1
1029 1 . . . . . 3.5 -0.7 6.8 1 1
1030 1 . . . . . 4.5 -1.2 9.0 1 1
1031 1 . . . . . 3.5 -1.2 7.3 1 1
1032 1 . . . . . 3.5 1.8 4.3 1 1
1033 1 . . . . . 4.5 0.8 7.0 1 1
1034 1 . . . . . 3.5 0.8 5.3 1 1
1035 1 . . . . . 4.5 0.3 7.5 1 1
1036 1 . . . . . 3.5 0.3 5.8 1 1
1037 1 . . . . . 4.5 1.8 6.0 1 1
1038 1 . . . . . 3.5 0.3 5.8 1 1
1039 1 . . . . . 4.5 0.3 7.5 1 1
1040 1 . . . . . 3.5 0.3 5.8 1 1
1041 1 . . . . . 2.5 1.8 3.4 1 1
1042 1 . . . . . 4.5 1.8 6.0 1 1
1043 1 . . . . . 4.5 0.3 7.5 1 1
1044 1 . . . . . 4.5 0.3 7.5 1 1
1045 1 . . . . . 4.5 0.3 7.5 1 1
1046 1 . . . . . 4.5 1.8 6.0 1 1
1047 1 . . . . . 3.5 1.8 4.3 1 1
1048 1 . . . . . 3.5 0.3 5.8 1 1
1049 1 . . . . . 4.5 1.8 6.0 1 1
1050 1 . . . . . 4.5 0.3 7.5 1 1
1051 1 . . . . . 3.5 1.8 4.3 1 1
1052 1 . . . . . 4.5 0.3 7.5 1 1
1053 1 . . . . . 4.5 0.8 7.0 1 1
1054 1 . . . . . 4.5 0.3 7.5 1 1
1055 1 . . . . . 3.5 0.3 5.8 1 1
1056 1 . . . . . 4.5 1.8 6.0 1 1
1057 1 . . . . . 3.5 1.8 4.3 1 1
1058 1 . . . . . 3.5 0.8 5.3 1 1
1059 1 . . . . . 4.5 -0.7 8.5 1 1
1060 1 . . . . . 4.5 0.3 7.5 1 1
1061 1 . . . . . 4.5 0.3 7.5 1 1
1062 1 . . . . . 4.5 0.3 7.5 1 1
1063 1 . . . . . 3.5 0.3 5.8 1 1
1064 1 . . . . . 4.5 0.3 7.5 1 1
1065 1 . . . . . 3.5 0.3 5.8 1 1
1066 1 . . . . . 3.5 1.8 4.3 1 1
1067 1 . . . . . 4.5 0.3 7.5 1 1
1068 1 . . . . . 3.5 0.3 5.8 1 1
1069 1 . . . . . 4.5 1.8 6.0 1 1
1070 1 . . . . . 2.5 -1.2 6.4 1 1
1071 1 . . . . . 4.5 0.3 7.5 1 1
1072 1 . . . . . 4.5 0.3 7.5 1 1
1073 1 . . . . . 3.5 1.8 4.3 1 1
1074 1 . . . . . 3.5 0.3 5.8 1 1
1075 1 . . . . . 4.5 1.8 6.0 1 1
1076 1 . . . . . 3.5 0.3 5.8 1 1
1077 1 . . . . . 3.5 1.8 4.3 1 1
1078 1 . . . . . 4.5 1.8 6.0 1 1
1079 1 . . . . . 4.5 1.8 6.0 1 1
1080 1 . . . . . 4.5 0.3 7.5 1 1
1081 1 . . . . . 4.5 0.3 7.5 1 1
1082 1 . . . . . 3.5 1.8 4.3 1 1
1083 1 . . . . . 4.5 0.3 7.5 1 1
1084 1 . . . . . 4.5 0.8 7.0 1 1
1085 1 . . . . . 4.5 0.3 7.5 1 1
1086 1 . . . . . 4.5 1.8 6.0 1 1
1087 1 . . . . . 4.5 0.3 7.5 1 1
1088 1 . . . . . 3.5 0.3 5.8 1 1
1089 1 . . . . . 3.5 1.8 4.3 1 1
1090 1 . . . . . 3.5 0.3 5.8 1 1
1091 1 . . . . . 4.5 1.8 6.0 1 1
1092 1 . . . . . 3.5 0.3 5.8 1 1
1093 1 . . . . . 3.5 0.3 5.8 1 1
1094 1 . . . . . 3.5 0.3 5.8 1 1
1095 1 . . . . . 3.5 1.8 4.3 1 1
1096 1 . . . . . 4.5 1.8 6.0 1 1
1097 1 . . . . . 4.5 0.3 7.5 1 1
1098 1 . . . . . 3.5 0.8 5.3 1 1
1099 1 . . . . . 3.5 0.8 5.3 1 1
1100 1 . . . . . 4.5 0.3 7.5 1 1
1101 1 . . . . . 4.5 0.3 7.5 1 1
1102 1 . . . . . 4.5 0.8 7.0 1 1
1103 1 . . . . . 4.5 1.8 6.0 1 1
1104 1 . . . . . 4.5 1.8 6.0 1 1
1105 1 . . . . . 3.5 0.8 5.3 1 1
1106 1 . . . . . 4.5 -0.2 8.0 1 1
1107 1 . . . . . 4.5 -0.7 8.5 1 1
1108 1 . . . . . 4.5 0.3 7.5 1 1
1109 1 . . . . . 3.5 0.3 5.8 1 1
1110 1 . . . . . 3.5 1.8 4.3 1 1
1111 1 . . . . . 4.5 0.8 7.0 1 1
1112 1 . . . . . 4.5 0.3 7.5 1 1
1113 1 . . . . . 3.5 0.8 5.3 1 1
1114 1 . . . . . 4.5 1.8 6.0 1 1
1115 1 . . . . . 4.5 1.8 6.0 1 1
1116 1 . . . . . 3.5 1.8 4.3 1 1
1117 1 . . . . . 4.5 1.8 6.0 1 1
1118 1 . . . . . 4.5 0.8 7.0 1 1
1119 1 . . . . . 4.5 -0.7 8.5 1 1
1120 1 . . . . . 3.5 0.3 5.8 1 1
1121 1 . . . . . 3.5 0.8 5.3 1 1
1122 1 . . . . . 4.5 1.8 6.0 1 1
1123 1 . . . . . 4.5 1.8 6.0 1 1
1124 1 . . . . . 3.5 0.3 5.8 1 1
1125 1 . . . . . 4.5 1.8 6.0 1 1
1126 1 . . . . . 4.5 0.8 7.0 1 1
1127 1 . . . . . 3.5 0.8 5.3 1 1
1128 1 . . . . . 4.5 0.3 7.5 1 1
1129 1 . . . . . 4.5 0.3 7.5 1 1
1130 1 . . . . . 4.5 1.8 6.0 1 1
1131 1 . . . . . 3.5 0.3 5.8 1 1
1132 1 . . . . . 3.5 0.8 5.3 1 1
1133 1 . . . . . 3.5 0.3 5.8 1 1
1134 1 . . . . . 4.5 0.3 7.5 1 1
1135 1 . . . . . 4.5 0.3 7.5 1 1
1136 1 . . . . . 2.5 -1.2 6.4 1 1
1137 1 . . . . . 4.5 0.3 7.5 1 1
1138 1 . . . . . 4.5 0.3 7.5 1 1
1139 1 . . . . . 3.5 -1.2 7.3 1 1
1140 1 . . . . . 4.5 0.3 7.5 1 1
1141 1 . . . . . 3.5 -1.2 7.3 1 1
1142 1 . . . . . 3.5 0.8 5.3 1 1
1143 1 . . . . . 3.5 0.3 5.8 1 1
1144 1 . . . . . 3.5 1.8 4.3 1 1
1145 1 . . . . . 4.5 1.8 6.0 1 1
1146 1 . . . . . 3.5 1.8 4.3 1 1
1147 1 . . . . . 4.5 0.3 7.5 1 1
1148 1 . . . . . 4.5 0.8 7.0 1 1
1149 1 . . . . . 3.5 0.8 5.3 1 1
1150 1 . . . . . 4.5 0.3 7.5 1 1
1151 1 . . . . . 3.5 1.8 4.3 1 1
1152 1 . . . . . 4.5 1.8 6.0 1 1
1153 1 . . . . . 4.5 0.3 7.5 1 1
1154 1 . . . . . 3.5 0.3 5.8 1 1
1155 1 . . . . . 4.5 1.8 6.0 1 1
1156 1 . . . . . 4.5 1.8 6.0 1 1
1157 1 . . . . . 4.5 0.3 7.5 1 1
1158 1 . . . . . 3.5 0.3 5.8 1 1
1159 1 . . . . . 4.5 0.8 5.3 1 1
1160 1 . . . . . 4.5 -1.2 9.0 1 1
1161 1 . . . . . 3.5 1.8 4.3 1 1
1162 1 . . . . . 4.5 0.3 7.5 1 1
1163 1 . . . . . 3.5 0.8 5.3 1 1
1164 1 . . . . . 3.5 0.3 5.8 1 1
1165 1 . . . . . 3.5 1.8 4.3 1 1
1166 1 . . . . . 4.5 0.3 7.5 1 1
1167 1 . . . . . 3.5 0.3 5.8 1 1
1168 1 . . . . . 4.5 0.3 7.5 1 1
1169 1 . . . . . 4.5 1.8 6.0 1 1
1170 1 . . . . . 3.5 0.3 5.8 1 1
1171 1 . . . . . 3.5 0.3 5.8 1 1
1172 1 . . . . . 4.5 1.8 6.0 1 1
1173 1 . . . . . 4.5 0.3 7.5 1 1
1174 1 . . . . . 4.5 0.8 5.3 1 1
1175 1 . . . . . 4.5 0.3 7.5 1 1
1176 1 . . . . . 4.5 0.3 7.5 1 1
1177 1 . . . . . 4.5 -0.7 8.5 1 1
1178 1 . . . . . 3.5 0.3 5.8 1 1
1179 1 . . . . . 3.5 1.8 4.3 1 1
1180 1 . . . . . 3.5 0.3 5.8 1 1
1181 1 . . . . . 4.5 1.8 6.0 1 1
1182 1 . . . . . 4.5 1.8 6.0 1 1
1183 1 . . . . . 3.5 0.3 5.8 1 1
1184 1 . . . . . 3.5 0.8 5.3 1 1
1185 1 . . . . . 4.5 0.3 7.5 1 1
1186 1 . . . . . 2.5 0.8 4.4 1 1
1187 1 . . . . . 4.5 0.3 7.5 1 1
1188 1 . . . . . 4.5 0.3 7.5 1 1
1189 1 . . . . . 3.5 1.8 4.3 1 1
1190 1 . . . . . 4.5 1.8 6.0 1 1
1191 1 . . . . . 4.5 0.3 7.5 1 1
1192 1 . . . . . 3.5 0.8 5.3 1 1
1193 1 . . . . . 3.5 0.3 5.8 1 1
1194 1 . . . . . 3.5 1.8 4.3 1 1
1195 1 . . . . . 4.5 1.8 6.0 1 1
1196 1 . . . . . 4.5 0.3 7.5 1 1
1197 1 . . . . . 3.5 -0.7 6.8 1 1
1198 1 . . . . . 4.5 0.8 7.0 1 1
1199 1 . . . . . 4.5 0.3 7.5 1 1
1200 1 . . . . . 3.5 1.8 4.3 1 1
1201 1 . . . . . 4.5 0.3 7.5 1 1
1202 1 . . . . . 3.5 0.3 5.8 1 1
1203 1 . . . . . 3.5 1.8 4.3 1 1
1204 1 . . . . . 4.5 1.8 6.0 1 1
1205 1 . . . . . 3.5 0.3 5.8 1 1
1206 1 . . . . . 3.5 0.3 5.8 1 1
1207 1 . . . . . 4.5 1.8 6.0 1 1
1208 1 . . . . . 3.5 0.3 5.8 1 1
1209 1 . . . . . 4.5 0.3 7.5 1 1
1210 1 . . . . . 3.5 0.3 5.8 1 1
1211 1 . . . . . 3.5 0.3 5.8 1 1
1212 1 . . . . . 4.5 -1.2 9.0 1 1
1213 1 . . . . . 3.5 0.8 5.3 1 1
1214 1 . . . . . 4.5 0.3 7.5 1 1
1215 1 . . . . . 4.5 0.3 5.8 1 1
1216 1 . . . . . 3.5 1.8 4.3 1 1
1217 1 . . . . . 4.5 0.3 7.5 1 1
1218 1 . . . . . 3.5 0.3 5.8 1 1
1219 1 . . . . . 4.5 1.8 6.0 1 1
1220 1 . . . . . 3.5 0.8 5.3 1 1
1221 1 . . . . . 4.5 0.3 7.5 1 1
1222 1 . . . . . 3.5 0.8 5.3 1 1
1223 1 . . . . . 4.5 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 1.8 6.0 1 1
1227 1 . . . . . 3.5 0.3 5.8 1 1
1228 1 . . . . . 4.5 1.8 6.0 1 1
1229 1 . . . . . 3.5 0.8 5.3 1 1
1230 1 . . . . . 3.5 0.3 5.8 1 1
1231 1 . . . . . 4.5 -0.6 8.4 1 1
1232 1 . . . . . 4.5 -0.6 8.4 1 1
1233 1 . . . . . 4.5 0.8 7.0 1 1
1234 1 . . . . . 4.5 -0.2 8.0 1 1
1235 1 . . . . . 4.5 -0.7 8.5 1 1
1236 1 . . . . . 4.5 0.8 7.0 1 1
1237 1 . . . . . 4.5 -1.6 9.4 1 1
1238 1 . . . . . 4.5 -1.6 7.7 1 1
1239 1 . . . . . 4.5 -0.7 8.5 1 1
1240 1 . . . . . 4.5 -1.2 9.0 1 1
1241 1 . . . . . 4.5 -2.1 9.9 1 1
1242 1 . . . . . 4.5 -2.1 9.9 1 1
1243 1 . . . . . 3.5 1.8 4.3 1 1
1244 1 . . . . . 3.5 0.3 5.8 1 1
1245 1 . . . . . 3.5 0.8 5.3 1 1
1246 1 . . . . . 4.5 0.3 7.5 1 1
1247 1 . . . . . 3.5 1.8 4.3 1 1
1248 1 . . . . . 4.5 1.8 6.0 1 1
1249 1 . . . . . 4.5 1.8 6.0 1 1
1250 1 . . . . . 3.5 0.8 5.3 1 1
1251 1 . . . . . 4.5 0.3 7.5 1 1
1252 1 . . . . . 3.5 0.8 5.3 1 1
1253 1 . . . . . 4.5 0.3 7.5 1 1
1254 1 . . . . . 4.5 0.3 7.5 1 1
1255 1 . . . . . 3.5 1.8 4.3 1 1
1256 1 . . . . . 4.5 -0.6 8.4 1 1
1257 1 . . . . . 4.5 1.8 6.0 1 1
1258 1 . . . . . 4.5 0.8 7.0 1 1
1259 1 . . . . . 4.5 0.3 7.5 1 1
1260 1 . . . . . 3.5 0.3 5.8 1 1
1261 1 . . . . . 4.5 1.8 6.0 1 1
1262 1 . . . . . 4.5 0.8 5.3 1 1
1263 1 . . . . . 4.5 -1.6 9.4 1 1
1264 1 . . . . . 4.5 -2.1 9.9 1 1
1265 1 . . . . . 4.5 -2.1 9.9 1 1
1266 1 . . . . . 4.5 0.3 7.5 1 1
1267 1 . . . . . 3.5 -0.6 6.7 1 1
1268 1 . . . . . 4.5 -0.6 8.4 1 1
1269 1 . . . . . 3.5 1.8 4.3 1 1
1270 1 . . . . . 4.5 1.8 6.0 1 1
1271 1 . . . . . 4.5 0.8 7.0 1 1
1272 1 . . . . . 4.5 0.8 7.0 1 1
1273 1 . . . . . 4.5 -0.2 8.0 1 1
1274 1 . . . . . 4.5 -1.6 9.4 1 1
1275 1 . . . . . 4.5 -2.1 9.9 1 1
1276 1 . . . . . 3.5 0.8 5.3 1 1
1277 1 . . . . . 3.5 0.3 5.8 1 1
1278 1 . . . . . 4.5 1.8 6.0 1 1
1279 1 . . . . . 4.5 1.8 6.0 1 1
1280 1 . . . . . 4.5 0.3 7.5 1 1
1281 1 . . . . . 4.5 1.8 6.0 1 1
1282 1 . . . . . 4.5 0.8 7.0 1 1
1283 1 . . . . . 4.5 0.8 7.0 1 1
1284 1 . . . . . 4.5 0.8 7.0 1 1
1285 1 . . . . . 4.5 -0.7 8.5 1 1
1286 1 . . . . . 4.5 0.3 7.5 1 1
1287 1 . . . . . 4.5 1.8 6.0 1 1
1288 1 . . . . . 3.5 0.3 5.8 1 1
1289 1 . . . . . 4.5 0.3 7.5 1 1
1290 1 . . . . . 4.5 0.3 7.5 1 1
1291 1 . . . . . 3.5 0.8 5.3 1 1
1292 1 . . . . . 4.5 0.3 7.5 1 1
1293 1 . . . . . 3.5 1.8 4.3 1 1
1294 1 . . . . . 4.5 0.8 7.0 1 1
1295 1 . . . . . 4.5 1.8 6.0 1 1
1296 1 . . . . . 3.5 0.3 5.8 1 1
1297 1 . . . . . 4.5 1.8 6.0 1 1
1298 1 . . . . . 3.5 0.3 5.8 1 1
1299 1 . . . . . 3.5 0.8 5.3 1 1
1300 1 . . . . . 4.5 0.8 7.0 1 1
1301 1 . . . . . 3.5 0.8 5.3 1 1
1302 1 . . . . . 3.5 1.8 4.3 1 1
1303 1 . . . . . 4.5 1.8 6.0 1 1
1304 1 . . . . . 4.5 1.8 6.0 1 1
1305 1 . . . . . 4.5 1.8 6.0 1 1
1306 1 . . . . . 3.5 0.8 5.3 1 1
1307 1 . . . . . 4.5 0.3 7.5 1 1
1308 1 . . . . . 4.5 0.8 7.0 1 1
1309 1 . . . . . 3.5 0.8 5.3 1 1
1310 1 . . . . . 3.5 1.8 4.3 1 1
1311 1 . . . . . 4.5 0.3 7.5 1 1
1312 1 . . . . . 4.5 1.8 6.0 1 1
1313 1 . . . . . 4.5 1.8 6.0 1 1
1314 1 . . . . . 4.5 1.8 6.0 1 1
1315 1 . . . . . 4.5 0.8 5.3 1 1
1316 1 . . . . . 4.5 -0.7 8.5 1 1
1317 1 . . . . . 4.5 -0.7 8.5 1 1
1318 1 . . . . . 3.5 1.8 4.3 1 1
1319 1 . . . . . 3.5 0.3 5.8 1 1
1320 1 . . . . . 4.5 0.3 7.5 1 1
1321 1 . . . . . 3.5 1.8 4.3 1 1
1322 1 . . . . . 4.5 0.3 7.5 1 1
1323 1 . . . . . 4.5 1.8 6.0 1 1
1324 1 . . . . . 3.5 0.3 5.8 1 1
1325 1 . . . . . 3.5 0.3 5.8 1 1
1326 1 . . . . . 4.5 1.8 6.0 1 1
1327 1 . . . . . 4.5 1.8 6.0 1 1
1328 1 . . . . . 4.5 1.8 6.0 1 1
1329 1 . . . . . 3.5 0.3 5.8 1 1
1330 1 . . . . . 4.5 -0.7 8.5 1 1
1331 1 . . . . . 3.5 0.8 5.3 1 1
1332 1 . . . . . 3.5 0.3 5.8 1 1
1333 1 . . . . . 3.5 1.8 4.3 1 1
1334 1 . . . . . 4.5 1.8 6.0 1 1
1335 1 . . . . . 3.5 1.8 4.3 1 1
1336 1 . . . . . 4.5 0.3 7.5 1 1
1337 1 . . . . . 3.5 0.3 5.8 1 1
1338 1 . . . . . 4.5 -0.7 8.5 1 1
1339 1 . . . . . 4.5 -1.2 9.0 1 1
1340 1 . . . . . 3.5 0.8 5.3 1 1
1341 1 . . . . . 4.5 0.3 7.5 1 1
1342 1 . . . . . 4.5 0.3 7.5 1 1
1343 1 . . . . . 3.5 1.8 4.3 1 1
1344 1 . . . . . 4.5 1.8 6.0 1 1
1345 1 . . . . . 3.5 0.8 5.3 1 1
1346 1 . . . . . 4.5 0.3 7.5 1 1
1347 1 . . . . . 3.5 0.8 5.3 1 1
1348 1 . . . . . 4.5 1.8 6.0 1 1
1349 1 . . . . . 3.5 0.8 5.3 1 1
1350 1 . . . . . 4.5 0.3 7.5 1 1
1351 1 . . . . . 3.5 0.8 5.3 1 1
1352 1 . . . . . 4.5 0.3 7.5 1 1
1353 1 . . . . . 4.5 0.3 7.5 1 1
1354 1 . . . . . 3.5 1.8 4.3 1 1
1355 1 . . . . . 4.5 1.8 6.0 1 1
1356 1 . . . . . 4.5 0.3 7.5 1 1
1357 1 . . . . . 3.5 0.8 5.3 1 1
1358 1 . . . . . 4.5 0.8 7.0 1 1
1359 1 . . . . . 3.5 1.8 4.3 1 1
1360 1 . . . . . 3.5 0.3 5.8 1 1
1361 1 . . . . . 4.5 1.8 6.0 1 1
1362 1 . . . . . 3.5 0.3 5.8 1 1
1363 1 . . . . . 4.5 1.8 6.0 1 1
1364 1 . . . . . 4.5 0.3 7.5 1 1
1365 1 . . . . . 4.5 0.3 7.5 1 1
1366 1 . . . . . 4.5 0.3 7.5 1 1
1367 1 . . . . . 3.5 1.8 4.3 1 1
1368 1 . . . . . 4.5 0.8 7.0 1 1
1369 1 . . . . . 4.5 1.8 6.0 1 1
1370 1 . . . . . 4.5 0.8 7.0 1 1
1371 1 . . . . . 4.5 -0.7 8.5 1 1
1372 1 . . . . . 4.5 -2.1 9.9 1 1
1373 1 . . . . . 4.5 -0.6 8.4 1 1
1374 1 . . . . . 4.5 0.3 7.5 1 1
1375 1 . . . . . 3.5 1.8 4.3 1 1
1376 1 . . . . . 4.5 0.3 7.5 1 1
1377 1 . . . . . 4.5 0.3 7.5 1 1
1378 1 . . . . . 4.5 1.8 6.0 1 1
1379 1 . . . . . 3.5 0.3 5.8 1 1
1380 1 . . . . . 4.5 0.3 7.5 1 1
1381 1 . . . . . 4.5 0.3 7.5 1 1
1382 1 . . . . . 4.5 1.8 6.0 1 1
1383 1 . . . . . 4.5 0.8 7.0 1 1
1384 1 . . . . . 4.5 0.3 7.5 1 1
1385 1 . . . . . 4.5 0.3 7.5 1 1
1386 1 . . . . . 4.5 -0.2 8.0 1 1
1387 1 . . . . . 3.5 0.8 5.3 1 1
1388 1 . . . . . 4.5 0.3 7.5 1 1
1389 1 . . . . . 4.5 1.8 6.0 1 1
1390 1 . . . . . 4.5 0.3 7.5 1 1
1391 1 . . . . . 2.5 0.3 4.9 1 1
1392 1 . . . . . 3.5 1.8 4.3 1 1
1393 1 . . . . . 4.5 0.8 7.0 1 1
1394 1 . . . . . 3.5 0.3 5.8 1 1
1395 1 . . . . . 4.5 0.3 7.5 1 1
1396 1 . . . . . 4.5 1.8 6.0 1 1
1397 1 . . . . . 3.5 0.3 5.8 1 1
1398 1 . . . . . 4.5 1.8 6.0 1 1
1399 1 . . . . . 3.5 0.8 5.3 1 1
1400 1 . . . . . 4.5 0.3 7.5 1 1
1401 1 . . . . . 4.5 0.3 7.5 1 1
1402 1 . . . . . 4.5 1.8 6.0 1 1
1403 1 . . . . . 2.5 -0.7 5.9 1 1
1404 1 . . . . . 4.5 0.8 7.0 1 1
1405 1 . . . . . 4.5 0.3 7.5 1 1
1406 1 . . . . . 3.5 0.3 5.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 16 ASP C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -163.9 -103.899994 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
2 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N 124.6 184.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
3 . 1 1 17 VAL C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -128.8 -68.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
4 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 PRO N 112.3 172.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
5 . 1 1 19 PRO C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -165.4 -105.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
6 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 SER N 122.799995 182.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
7 . 1 1 20 LEU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -136.9 -76.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LEU N 106.09999 166.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
9 . 1 1 21 SER C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -159.8 -99.799995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLY N 124.8 184.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
11 . 1 1 23 GLY C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -156.4 -96.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLU N 117.2 177.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
13 . 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -155.7 -95.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 THR N 96.7 156.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
15 . 1 1 26 THR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -111.4 -51.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLY N 109.8 169.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
17 . 1 1 29 GLY C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -130.8 -70.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 MET N 106.69999 166.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
19 . 1 1 30 VAL C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -132.8 -72.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 THR N 96.2 156.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
21 . 1 1 31 MET C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -139.6 -79.59999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N 104.19999 164.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
23 . 1 1 33 ALA C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -124.2 -64.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
24 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -63.1 -3.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
25 . 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -121.9 -61.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N 103.899994 163.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 37 ARG C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 29.700003 89.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
28 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 SER N 4.5999994 64.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
29 . 1 1 39 SER C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -121.0 -60.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
30 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ILE N -57.699997 2.2999997 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
31 . 1 1 40 THR C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -162.4 -102.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 PRO N 115.69999 175.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
33 . 1 1 42 PRO C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -161.9 -101.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 LYS N 115.19999 175.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
35 . 1 1 43 THR C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -142.4 -82.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLN N 103.1 163.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
37 . 1 1 44 LYS C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -153.6 -93.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 THR N 101.99999 162.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
39 . 1 1 45 GLN C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -145.3 -85.299995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLN N 99.2 159.19998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
41 . 1 1 46 THR C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -158.0 -98.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ILE N 113.7 173.69998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
43 . 1 1 47 GLN C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -134.5 -74.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 PHE N 95.7 155.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 48 ILE C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -159.9 -99.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 THR N 119.899994 179.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
47 . 1 1 49 PHE C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -162.3 -102.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
48 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 THR N 120.40001 180.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
49 . 1 1 52 TYR C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -146.4 -86.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
50 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ASP N 122.5 182.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
51 . 1 1 53 SER C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -109.3 -49.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
52 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ASN N -53.8 6.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
53 . 1 1 54 ASP C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 40.3 100.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
54 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLN N -5.2 54.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
55 . 1 1 55 ASN C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -120.9 -60.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
56 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 PRO N 102.8 162.8 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
57 . 1 1 58 GLY C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -183.6 -123.59999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
58 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N 136.2 196.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
59 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -136.7 -76.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
60 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ILE N 87.4 147.4 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
61 . 1 1 60 LEU C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -135.4 -75.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
62 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLN N 91.7 151.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
63 . 1 1 61 ILE C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -149.7 -89.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
64 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 VAL N 96.9 156.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
65 . 1 1 62 GLN C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -138.3 -78.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
66 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 TYR N 97.2 157.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
67 . 1 1 63 VAL C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -156.7 -96.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
68 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 GLU N 126.7 186.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
69 . 1 1 64 TYR C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -160.9 -100.9 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
70 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 GLY N 111.5 171.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
71 . 1 1 66 GLY C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -161.2 -101.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
72 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ARG N 129.2 189.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
73 . 1 1 68 ARG C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -89.5 -29.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
74 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 MET N -53.6 6.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
75 . 1 1 70 MET C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -87.6 -27.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
76 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 LYS N -65.09999 -5.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
77 . 1 1 71 THR C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -94.09999 -34.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
78 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ASP N -56.199997 3.8000002 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
79 . 1 1 72 LYS C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -121.7 -61.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
80 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ASN N -38.5 21.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
81 . 1 1 74 ASN C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -158.0 -98.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
82 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 LEU N 97.4 157.4 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
83 . 1 1 75 ASN C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -122.90001 -62.899998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
84 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LEU N 91.1 151.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
85 . 1 1 78 GLY C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -164.4 -104.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
86 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 PHE N 124.399994 184.39998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
87 . 1 1 79 ARG C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -176.19998 -116.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
88 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 GLU N 123.99999 184.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
89 . 1 1 80 PHE C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -149.9 -89.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
90 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N 100.09999 160.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
91 . 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -147.6 -87.6 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
92 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 SER N 95.7 155.7 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
93 . 1 1 82 LEU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -156.3 -96.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
94 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLY N 87.4 147.4 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
95 . 1 1 84 GLY C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -117.8 -57.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
96 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 PRO N 105.2 165.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
97 . 1 1 87 PRO C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -120.59999 -60.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
98 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PRO N 101.7 161.69998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
99 . 1 1 89 PRO C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -119.8 -59.8 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
100 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 GLY N 88.6 148.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
101 . 1 1 93 PRO C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -140.5 -80.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
102 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 ILE N 103.0 162.99998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
103 . 1 1 94 GLN C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -137.79999 -77.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
104 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 GLU N 95.9 155.9 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
105 . 1 1 95 ILE C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -138.6 -78.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
106 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 VAL N 93.5 153.5 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
107 . 1 1 96 GLU C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -144.5 -84.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
108 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 THR N 93.4 153.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
109 . 1 1 97 VAL C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -149.5 -89.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
110 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 PHE N 95.5 155.5 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
111 . 1 1 98 THR C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -147.6 -87.6 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
112 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 ASP N 96.2 156.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
113 . 1 1 99 PHE C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -138.9 -78.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
114 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 ILE N 98.0 158.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
115 . 1 1 100 ASP C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -144.0 -84.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
116 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 ASP N 98.19999 158.2 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
117 . 1 1 101 ILE C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -117.2 -57.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
118 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 ALA N 136.3 196.3 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
119 . 1 1 102 ASP C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -96.2 -36.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
120 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ASN N -47.4 12.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
121 . 1 1 105 GLY C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -120.299995 -60.299995 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
122 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 LEU N 90.1 150.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
123 . 1 1 106 ILE C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -134.4 -74.4 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
124 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ASN N 96.9 156.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
125 . 1 1 107 LEU C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -139.9 -79.9 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
126 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 VAL N 97.6 157.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
127 . 1 1 108 ASN C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -144.8 -84.8 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
128 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 THR N 95.1 155.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
129 . 1 1 109 VAL C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -150.5 -90.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
130 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ALA N 102.1 162.1 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
131 . 1 1 110 THR C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -147.4 -87.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
132 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 THR N 109.2 169.2 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
133 . 1 1 111 ALA C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -138.9 -78.9 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
134 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 ASP N 98.1 158.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
135 . 1 1 112 THR C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -114.899994 -54.9 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
136 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 LYS N 106.2 166.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
137 . 1 1 113 ASP C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -90.7 -30.699999 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
138 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 SER N -57.599995 2.4 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
139 . 1 1 115 SER C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -138.2 -78.2 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
140 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 GLY N 102.59999 162.6 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
141 . 1 1 117 GLY C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -104.6 -44.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
142 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ALA N 108.59999 168.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
143 . 1 1 118 LYS C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -151.7 -91.7 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
144 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 ASN N 122.6 182.6 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
145 . 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
146 . 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 LYS N 121.09999 181.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
147 . 1 1 120 ASN C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -163.1 -103.1 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
148 . 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
149 . 1 1 121 LYS C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -176.8 -116.8 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
150 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 THR N 115.399994 175.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
151 . 1 1 122 ILE C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -137.9 -77.9 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
152 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 ILE N 95.99999 156.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
153 . 1 1 123 THR C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -142.8 -82.8 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
154 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 THR N 98.1 158.1 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
155 . 1 1 124 ILE C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -140.2 -80.2 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
156 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 ASN N 115.00001 174.99998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
157 . 1 1 131 LEU C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -113.2 -53.199997 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
158 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 LYS N 134.6 194.6 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
159 . 1 1 132 SER C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -91.2 -31.2 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
160 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 GLU N -68.3 -8.3 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
161 . 1 1 133 LYS C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -94.09999 -34.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
162 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLU N -68.6 -8.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
163 . 1 1 134 GLU C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -95.4 -35.4 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
164 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 ILE N -71.3 -11.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
165 . 1 1 135 GLU C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -93.2 -33.2 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
166 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 GLU N -71.69999 -11.7 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
167 . 1 1 136 ILE C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -92.9 -32.9 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
168 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ARG N -69.9 -9.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
169 . 1 1 137 GLU C 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C -94.4 -34.4 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
170 . 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C 1 1 139 MET N -71.3 -11.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
171 . 1 1 138 ARG C 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C -95.8 -35.8 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
172 . 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C 1 1 140 VAL N -68.0 -8.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
173 . 1 1 139 MET C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -99.7 -39.7 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
174 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 GLN N -68.5 -8.5 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
175 . 1 1 140 VAL C 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C -94.3 -34.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
176 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C 1 1 142 GLU N -72.7 -12.7 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
177 . 1 1 141 GLN C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -97.1 -37.1 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
178 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 ALA N -72.9 -12.9 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
179 . 1 1 142 GLU C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -90.3 -30.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
180 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 GLU N -72.1 -12.1 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
181 . 1 1 143 ALA C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -97.1 -37.1 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
182 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 LYS N -70.1 -10.1 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
183 . 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
184 . 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C 1 1 146 TYR N -63.2 -3.2 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
185 . 1 1 145 LYS C 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C -119.3 -59.299995 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
186 . 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C 1 1 147 LYS N -43.8 16.199999 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
187 . 1 1 146 TYR C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -85.4 -25.4 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
188 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 ALA N -76.9 -16.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
189 . 1 1 147 LYS C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -93.6 -33.6 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
190 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 GLU N -67.4 -7.4 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
191 . 1 1 148 ALA C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -96.7 -36.7 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
192 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 ASP N -71.6 -11.6 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
193 . 1 1 149 GLU C 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C -98.7 -38.699997 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
194 . 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C 1 1 151 GLU N -71.4 -11.4 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
195 . 1 1 150 ASP C 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C -96.2 -36.2 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
196 . 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C 1 1 152 VAL N -70.2 -10.2 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
197 . 1 1 151 GLU C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -96.8 -36.799995 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
198 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 GLN N -71.3 -11.3 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
199 . 1 1 152 VAL C 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C -93.7 -33.7 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
200 . 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C 1 1 154 ARG N -67.8 -7.8 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
201 . 1 1 153 GLN C 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C -94.7 -34.7 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
202 . 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C 1 1 155 GLU N -69.3 -9.3 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
203 . 1 1 154 ARG C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -96.7 -36.7 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
204 . 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 ARG N -73.0 -13.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
205 . 1 1 155 GLU C 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C -95.3 -35.3 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
206 . 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C 1 1 157 VAL N -70.5 -10.5 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
207 . 1 1 156 ARG C 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C -99.2 -39.2 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
208 . 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C 1 1 158 SER N -65.6 -5.6 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
209 . 1 1 157 VAL C 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C -91.8 -31.799997 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
210 . 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C 1 1 159 ALA N -71.0 -11.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
211 . 1 1 158 SER C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -96.9 -36.9 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
212 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 LYS N -67.8 -7.8 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
213 . 1 1 159 ALA C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -96.8 -36.799995 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
214 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 ASN N -60.9 -0.8999999 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
215 . 1 1 160 LYS C 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C -100.4 -40.4 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
216 . 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C 1 1 162 ALA N -63.899998 -3.9 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
217 . 1 1 161 ASN C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -96.9 -36.9 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
218 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 TYR N -68.2 -8.2 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
219 . 1 1 162 ALA C 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C -104.8 -44.8 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
220 . 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C 1 1 164 GLU N -55.3 4.7 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
221 . 1 1 163 TYR C 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C -93.9 -33.9 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
222 . 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C 1 1 165 SER N -64.2 -4.2 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
223 . 1 1 164 GLU C 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C -108.4 -48.4 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
224 . 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C 1 1 166 TYR N -52.4 7.6000004 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
225 . 1 1 176 ASP C 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C -91.3 -31.299997 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
226 . 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C 1 1 178 GLY N 95.9 155.9 . 177 . N . 177 . CA . 177 . C . 178 . 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 -6.967 31.869 -17.781 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -8.239 32.662 -17.552 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -9.437 31.927 -18.177 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -11.441 32.622 -16.676 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -12.681 33.559 -18.213 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -10.770 32.533 -17.849 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -7.982 33.975 -19.147 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H -7.259 34.485 -17.713 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H -8.935 34.599 -17.895 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H -8.396 32.750 -16.488 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H -9.331 31.932 -19.251 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H -9.441 30.904 -17.830 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H -11.369 33.233 -19.747 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H -11.105 32.255 -15.717 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H -13.494 34.067 -18.708 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H -13.185 33.691 -16.244 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N -8.100 34.023 -18.114 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N -11.577 33.130 -18.789 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N -12.624 33.263 -16.931 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O -6.149 32.236 -18.625 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 MET C C -4.345 30.646 -16.681 1.00 . A A . 2 MET C 1 1
1 22 1 1 2 MET CA C -5.618 29.913 -17.099 1.00 . A A . 2 MET CA 1 1
1 23 1 1 2 MET CB C -5.458 29.340 -18.519 1.00 . A A . 2 MET CB 1 1
1 24 1 1 2 MET CE C -7.827 25.905 -18.700 1.00 . A A . 2 MET CE 1 1
1 25 1 1 2 MET CG C -6.542 28.352 -18.922 1.00 . A A . 2 MET CG 1 1
1 26 1 1 2 MET H H -7.483 30.581 -16.336 1.00 . A A . 2 MET H 1 1
1 27 1 1 2 MET HA H -5.775 29.094 -16.412 1.00 . A A . 2 MET HA 1 1
1 28 1 1 2 MET HB2 H -5.469 30.157 -19.225 1.00 . A A . 2 MET HB2 1 1
1 29 1 1 2 MET HB3 H -4.503 28.838 -18.582 1.00 . A A . 2 MET HB3 1 1
1 30 1 1 2 MET HE1 H -7.524 25.707 -19.718 1.00 . A A . 2 MET HE1 1 1
1 31 1 1 2 MET HE2 H -8.760 26.448 -18.702 1.00 . A A . 2 MET HE2 1 1
1 32 1 1 2 MET HE3 H -7.956 24.970 -18.175 1.00 . A A . 2 MET HE3 1 1
1 33 1 1 2 MET HG2 H -7.501 28.843 -18.847 1.00 . A A . 2 MET HG2 1 1
1 34 1 1 2 MET HG3 H -6.374 28.049 -19.945 1.00 . A A . 2 MET HG3 1 1
1 35 1 1 2 MET N N -6.797 30.791 -17.005 1.00 . A A . 2 MET N 1 1
1 36 1 1 2 MET O O -3.238 30.253 -17.057 1.00 . A A . 2 MET O 1 1
1 37 1 1 2 MET SD S -6.567 26.882 -17.878 1.00 . A A . 2 MET SD 1 1
1 38 1 1 3 GLY C C -3.286 32.610 -13.951 1.00 . A A . 3 GLY C 1 1
1 39 1 1 3 GLY CA C -3.353 32.459 -15.452 1.00 . A A . 3 GLY CA 1 1
1 40 1 1 3 GLY H H -5.400 31.943 -15.584 1.00 . A A . 3 GLY H 1 1
1 41 1 1 3 GLY HA2 H -2.454 31.966 -15.793 1.00 . A A . 3 GLY HA2 1 1
1 42 1 1 3 GLY HA3 H -3.404 33.441 -15.899 1.00 . A A . 3 GLY HA3 1 1
1 43 1 1 3 GLY N N -4.499 31.690 -15.884 1.00 . A A . 3 GLY N 1 1
1 44 1 1 3 GLY O O -2.451 33.348 -13.442 1.00 . A A . 3 GLY O 1 1
1 45 1 1 4 ASP C C -4.653 33.297 -11.241 1.00 . A A . 4 ASP C 1 1
1 46 1 1 4 ASP CA C -4.243 31.933 -11.774 1.00 . A A . 4 ASP CA 1 1
1 47 1 1 4 ASP CB C -2.914 31.498 -11.120 1.00 . A A . 4 ASP CB 1 1
1 48 1 1 4 ASP CG C -2.705 30.001 -11.135 1.00 . A A . 4 ASP CG 1 1
1 49 1 1 4 ASP H H -4.819 31.350 -13.734 1.00 . A A . 4 ASP H 1 1
1 50 1 1 4 ASP HA H -5.007 31.226 -11.486 1.00 . A A . 4 ASP HA 1 1
1 51 1 1 4 ASP HB2 H -2.095 31.956 -11.652 1.00 . A A . 4 ASP HB2 1 1
1 52 1 1 4 ASP HB3 H -2.902 31.836 -10.094 1.00 . A A . 4 ASP HB3 1 1
1 53 1 1 4 ASP N N -4.175 31.906 -13.247 1.00 . A A . 4 ASP N 1 1
1 54 1 1 4 ASP O O -3.878 34.254 -11.276 1.00 . A A . 4 ASP O 1 1
1 55 1 1 4 ASP OD1 O -2.096 29.489 -12.097 1.00 . A A . 4 ASP OD1 1 1
1 56 1 1 4 ASP OD2 O -3.144 29.324 -10.179 1.00 . A A . 4 ASP OD2 1 1
1 57 1 1 5 LYS C C -5.870 34.668 -8.708 1.00 . A A . 5 LYS C 1 1
1 58 1 1 5 LYS CA C -6.354 34.613 -10.143 1.00 . A A . 5 LYS CA 1 1
1 59 1 1 5 LYS CB C -7.892 34.708 -10.180 1.00 . A A . 5 LYS CB 1 1
1 60 1 1 5 LYS CD C -8.624 33.258 -12.129 1.00 . A A . 5 LYS CD 1 1
1 61 1 1 5 LYS CE C -9.627 32.427 -11.338 1.00 . A A . 5 LYS CE 1 1
1 62 1 1 5 LYS CG C -8.509 34.678 -11.581 1.00 . A A . 5 LYS CG 1 1
1 63 1 1 5 LYS H H -6.455 32.596 -10.776 1.00 . A A . 5 LYS H 1 1
1 64 1 1 5 LYS HA H -5.928 35.442 -10.690 1.00 . A A . 5 LYS HA 1 1
1 65 1 1 5 LYS HB2 H -8.300 33.886 -9.613 1.00 . A A . 5 LYS HB2 1 1
1 66 1 1 5 LYS HB3 H -8.187 35.632 -9.703 1.00 . A A . 5 LYS HB3 1 1
1 67 1 1 5 LYS HD2 H -8.948 33.304 -13.157 1.00 . A A . 5 LYS HD2 1 1
1 68 1 1 5 LYS HD3 H -7.655 32.783 -12.078 1.00 . A A . 5 LYS HD3 1 1
1 69 1 1 5 LYS HE2 H -9.598 31.411 -11.702 1.00 . A A . 5 LYS HE2 1 1
1 70 1 1 5 LYS HE3 H -9.345 32.438 -10.297 1.00 . A A . 5 LYS HE3 1 1
1 71 1 1 5 LYS HG2 H -9.496 35.113 -11.537 1.00 . A A . 5 LYS HG2 1 1
1 72 1 1 5 LYS HG3 H -7.889 35.262 -12.245 1.00 . A A . 5 LYS HG3 1 1
1 73 1 1 5 LYS HZ1 H -11.669 32.358 -10.913 1.00 . A A . 5 LYS HZ1 1 1
1 74 1 1 5 LYS HZ2 H -11.317 32.931 -12.463 1.00 . A A . 5 LYS HZ2 1 1
1 75 1 1 5 LYS HZ3 H -11.074 33.925 -11.122 1.00 . A A . 5 LYS HZ3 1 1
1 76 1 1 5 LYS N N -5.872 33.384 -10.746 1.00 . A A . 5 LYS N 1 1
1 77 1 1 5 LYS NZ N -11.015 32.947 -11.469 1.00 . A A . 5 LYS NZ 1 1
1 78 1 1 5 LYS O O -5.640 35.736 -8.152 1.00 . A A . 5 LYS O 1 1
1 79 1 1 6 SER C C -3.953 32.535 -6.778 1.00 . A A . 6 SER C 1 1
1 80 1 1 6 SER CA C -5.223 33.374 -6.776 1.00 . A A . 6 SER CA 1 1
1 81 1 1 6 SER CB C -6.291 32.739 -5.874 1.00 . A A . 6 SER CB 1 1
1 82 1 1 6 SER H H -5.928 32.685 -8.623 1.00 . A A . 6 SER H 1 1
1 83 1 1 6 SER HA H -4.992 34.364 -6.410 1.00 . A A . 6 SER HA 1 1
1 84 1 1 6 SER HB2 H -7.194 33.328 -5.925 1.00 . A A . 6 SER HB2 1 1
1 85 1 1 6 SER HB3 H -6.498 31.736 -6.218 1.00 . A A . 6 SER HB3 1 1
1 86 1 1 6 SER HG H -5.835 31.758 -4.240 1.00 . A A . 6 SER HG 1 1
1 87 1 1 6 SER N N -5.711 33.500 -8.123 1.00 . A A . 6 SER N 1 1
1 88 1 1 6 SER O O -4.005 31.298 -6.733 1.00 . A A . 6 SER O 1 1
1 89 1 1 6 SER OG O -5.863 32.680 -4.522 1.00 . A A . 6 SER OG 1 1
1 90 1 1 7 GLU C C -0.952 32.477 -5.506 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C -1.549 32.522 -6.901 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C -0.592 33.208 -7.883 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 0.602 31.044 -8.416 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 0.750 32.504 -8.033 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H -2.842 34.182 -6.906 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H -1.725 31.510 -7.234 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H -1.061 33.249 -8.855 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H -0.408 34.216 -7.541 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 1.323 33.004 -8.800 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 1.279 32.563 -7.093 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N -2.821 33.201 -6.873 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O -1.016 33.455 -4.758 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 0.595 30.738 -9.620 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 0.501 30.194 -7.508 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 ASN C C 1.694 31.347 -3.898 1.00 . A A . 8 ASN C 1 1
1 106 1 1 8 ASN CA C 0.196 31.154 -3.850 1.00 . A A . 8 ASN CA 1 1
1 107 1 1 8 ASN CB C -0.151 29.769 -3.298 1.00 . A A . 8 ASN CB 1 1
1 108 1 1 8 ASN CG C -1.627 29.624 -2.983 1.00 . A A . 8 ASN CG 1 1
1 109 1 1 8 ASN H H -0.334 30.618 -5.821 1.00 . A A . 8 ASN H 1 1
1 110 1 1 8 ASN HA H -0.226 31.902 -3.195 1.00 . A A . 8 ASN HA 1 1
1 111 1 1 8 ASN HB2 H 0.117 29.021 -4.029 1.00 . A A . 8 ASN HB2 1 1
1 112 1 1 8 ASN HB3 H 0.412 29.598 -2.392 1.00 . A A . 8 ASN HB3 1 1
1 113 1 1 8 ASN HD21 H -1.577 27.710 -3.499 1.00 . A A . 8 ASN HD21 1 1
1 114 1 1 8 ASN HD22 H -3.111 28.314 -2.978 1.00 . A A . 8 ASN HD22 1 1
1 115 1 1 8 ASN N N -0.385 31.346 -5.160 1.00 . A A . 8 ASN N 1 1
1 116 1 1 8 ASN ND2 N -2.157 28.434 -3.170 1.00 . A A . 8 ASN ND2 1 1
1 117 1 1 8 ASN O O 2.442 30.441 -4.274 1.00 . A A . 8 ASN O 1 1
1 118 1 1 8 ASN OD1 O -2.288 30.583 -2.582 1.00 . A A . 8 ASN OD1 1 1
1 119 1 1 9 VAL C C 4.000 32.915 -2.084 1.00 . A A . 9 VAL C 1 1
1 120 1 1 9 VAL CA C 3.528 32.864 -3.524 1.00 . A A . 9 VAL CA 1 1
1 121 1 1 9 VAL CB C 3.808 34.221 -4.208 1.00 . A A . 9 VAL CB 1 1
1 122 1 1 9 VAL CG1 C 5.300 34.500 -4.262 1.00 . A A . 9 VAL CG1 1 1
1 123 1 1 9 VAL CG2 C 3.205 34.252 -5.606 1.00 . A A . 9 VAL CG2 1 1
1 124 1 1 9 VAL H H 1.470 33.223 -3.300 1.00 . A A . 9 VAL H 1 1
1 125 1 1 9 VAL HA H 4.067 32.089 -4.049 1.00 . A A . 9 VAL HA 1 1
1 126 1 1 9 VAL HB H 3.341 34.999 -3.621 1.00 . A A . 9 VAL HB 1 1
1 127 1 1 9 VAL HG11 H 5.789 33.729 -4.839 1.00 . A A . 9 VAL HG11 1 1
1 128 1 1 9 VAL HG12 H 5.701 34.508 -3.259 1.00 . A A . 9 VAL HG12 1 1
1 129 1 1 9 VAL HG13 H 5.472 35.459 -4.726 1.00 . A A . 9 VAL HG13 1 1
1 130 1 1 9 VAL HG21 H 2.138 34.095 -5.541 1.00 . A A . 9 VAL HG21 1 1
1 131 1 1 9 VAL HG22 H 3.647 33.471 -6.207 1.00 . A A . 9 VAL HG22 1 1
1 132 1 1 9 VAL HG23 H 3.399 35.211 -6.061 1.00 . A A . 9 VAL HG23 1 1
1 133 1 1 9 VAL N N 2.123 32.536 -3.554 1.00 . A A . 9 VAL N 1 1
1 134 1 1 9 VAL O O 3.665 33.845 -1.341 1.00 . A A . 9 VAL O 1 1
1 135 1 1 10 GLN C C 6.660 31.357 -0.254 1.00 . A A . 10 GLN C 1 1
1 136 1 1 10 GLN CA C 5.219 31.828 -0.316 1.00 . A A . 10 GLN CA 1 1
1 137 1 1 10 GLN CB C 4.321 30.887 0.490 1.00 . A A . 10 GLN CB 1 1
1 138 1 1 10 GLN CD C 3.377 28.550 0.759 1.00 . A A . 10 GLN CD 1 1
1 139 1 1 10 GLN CG C 4.212 29.485 -0.095 1.00 . A A . 10 GLN CG 1 1
1 140 1 1 10 GLN H H 5.013 31.215 -2.319 1.00 . A A . 10 GLN H 1 1
1 141 1 1 10 GLN HA H 5.158 32.815 0.116 1.00 . A A . 10 GLN HA 1 1
1 142 1 1 10 GLN HB2 H 4.718 30.806 1.489 1.00 . A A . 10 GLN HB2 1 1
1 143 1 1 10 GLN HB3 H 3.329 31.310 0.541 1.00 . A A . 10 GLN HB3 1 1
1 144 1 1 10 GLN HE21 H 3.964 29.482 2.411 1.00 . A A . 10 GLN HE21 1 1
1 145 1 1 10 GLN HE22 H 2.874 28.165 2.642 1.00 . A A . 10 GLN HE22 1 1
1 146 1 1 10 GLN HG2 H 3.759 29.552 -1.072 1.00 . A A . 10 GLN HG2 1 1
1 147 1 1 10 GLN HG3 H 5.206 29.072 -0.189 1.00 . A A . 10 GLN HG3 1 1
1 148 1 1 10 GLN N N 4.753 31.915 -1.682 1.00 . A A . 10 GLN N 1 1
1 149 1 1 10 GLN NE2 N 3.407 28.750 2.066 1.00 . A A . 10 GLN NE2 1 1
1 150 1 1 10 GLN O O 7.133 30.634 -1.140 1.00 . A A . 10 GLN O 1 1
1 151 1 1 10 GLN OE1 O 2.720 27.641 0.244 1.00 . A A . 10 GLN OE1 1 1
1 152 1 1 11 ASP C C 8.815 30.188 1.922 1.00 . A A . 11 ASP C 1 1
1 153 1 1 11 ASP CA C 8.737 31.386 0.994 1.00 . A A . 11 ASP CA 1 1
1 154 1 1 11 ASP CB C 9.540 32.556 1.584 1.00 . A A . 11 ASP CB 1 1
1 155 1 1 11 ASP CG C 9.137 32.896 3.010 1.00 . A A . 11 ASP CG 1 1
1 156 1 1 11 ASP H H 6.913 32.338 1.457 1.00 . A A . 11 ASP H 1 1
1 157 1 1 11 ASP HA H 9.156 31.118 0.036 1.00 . A A . 11 ASP HA 1 1
1 158 1 1 11 ASP HB2 H 10.588 32.300 1.583 1.00 . A A . 11 ASP HB2 1 1
1 159 1 1 11 ASP HB3 H 9.390 33.431 0.968 1.00 . A A . 11 ASP HB3 1 1
1 160 1 1 11 ASP N N 7.351 31.766 0.790 1.00 . A A . 11 ASP N 1 1
1 161 1 1 11 ASP O O 8.093 30.121 2.924 1.00 . A A . 11 ASP O 1 1
1 162 1 1 11 ASP OD1 O 9.872 32.521 3.949 1.00 . A A . 11 ASP OD1 1 1
1 163 1 1 11 ASP OD2 O 8.085 33.545 3.199 1.00 . A A . 11 ASP OD2 1 1
1 164 1 1 12 LEU C C 11.019 27.203 1.897 1.00 . A A . 12 LEU C 1 1
1 165 1 1 12 LEU CA C 9.851 28.041 2.397 1.00 . A A . 12 LEU CA 1 1
1 166 1 1 12 LEU CB C 8.547 27.199 2.456 1.00 . A A . 12 LEU CB 1 1
1 167 1 1 12 LEU CD1 C 8.587 25.732 0.393 1.00 . A A . 12 LEU CD1 1 1
1 168 1 1 12 LEU CD2 C 6.406 26.507 1.332 1.00 . A A . 12 LEU CD2 1 1
1 169 1 1 12 LEU CG C 7.867 26.861 1.113 1.00 . A A . 12 LEU CG 1 1
1 170 1 1 12 LEU H H 10.201 29.337 0.763 1.00 . A A . 12 LEU H 1 1
1 171 1 1 12 LEU HA H 10.085 28.375 3.397 1.00 . A A . 12 LEU HA 1 1
1 172 1 1 12 LEU HB2 H 8.775 26.268 2.954 1.00 . A A . 12 LEU HB2 1 1
1 173 1 1 12 LEU HB3 H 7.834 27.737 3.064 1.00 . A A . 12 LEU HB3 1 1
1 174 1 1 12 LEU HD11 H 8.572 24.844 1.008 1.00 . A A . 12 LEU HD11 1 1
1 175 1 1 12 LEU HD12 H 9.609 26.022 0.203 1.00 . A A . 12 LEU HD12 1 1
1 176 1 1 12 LEU HD13 H 8.090 25.529 -0.545 1.00 . A A . 12 LEU HD13 1 1
1 177 1 1 12 LEU HD21 H 5.897 27.343 1.790 1.00 . A A . 12 LEU HD21 1 1
1 178 1 1 12 LEU HD22 H 6.339 25.646 1.980 1.00 . A A . 12 LEU HD22 1 1
1 179 1 1 12 LEU HD23 H 5.945 26.281 0.383 1.00 . A A . 12 LEU HD23 1 1
1 180 1 1 12 LEU HG H 7.906 27.733 0.476 1.00 . A A . 12 LEU HG 1 1
1 181 1 1 12 LEU N N 9.670 29.236 1.584 1.00 . A A . 12 LEU N 1 1
1 182 1 1 12 LEU O O 11.416 27.301 0.734 1.00 . A A . 12 LEU O 1 1
1 183 1 1 13 LEU C C 12.309 24.091 2.887 1.00 . A A . 13 LEU C 1 1
1 184 1 1 13 LEU CA C 12.658 25.502 2.449 1.00 . A A . 13 LEU CA 1 1
1 185 1 1 13 LEU CB C 13.990 25.956 3.092 1.00 . A A . 13 LEU CB 1 1
1 186 1 1 13 LEU CD1 C 15.455 26.010 5.129 1.00 . A A . 13 LEU CD1 1 1
1 187 1 1 13 LEU CD2 C 13.360 27.352 5.100 1.00 . A A . 13 LEU CD2 1 1
1 188 1 1 13 LEU CG C 14.022 26.062 4.628 1.00 . A A . 13 LEU CG 1 1
1 189 1 1 13 LEU H H 11.213 26.388 3.699 1.00 . A A . 13 LEU H 1 1
1 190 1 1 13 LEU HA H 12.766 25.509 1.374 1.00 . A A . 13 LEU HA 1 1
1 191 1 1 13 LEU HB2 H 14.757 25.258 2.794 1.00 . A A . 13 LEU HB2 1 1
1 192 1 1 13 LEU HB3 H 14.242 26.924 2.686 1.00 . A A . 13 LEU HB3 1 1
1 193 1 1 13 LEU HD11 H 16.011 26.838 4.715 1.00 . A A . 13 LEU HD11 1 1
1 194 1 1 13 LEU HD12 H 15.910 25.080 4.823 1.00 . A A . 13 LEU HD12 1 1
1 195 1 1 13 LEU HD13 H 15.461 26.076 6.207 1.00 . A A . 13 LEU HD13 1 1
1 196 1 1 13 LEU HD21 H 12.343 27.388 4.742 1.00 . A A . 13 LEU HD21 1 1
1 197 1 1 13 LEU HD22 H 13.907 28.199 4.714 1.00 . A A . 13 LEU HD22 1 1
1 198 1 1 13 LEU HD23 H 13.364 27.384 6.179 1.00 . A A . 13 LEU HD23 1 1
1 199 1 1 13 LEU HG H 13.487 25.227 5.053 1.00 . A A . 13 LEU HG 1 1
1 200 1 1 13 LEU N N 11.565 26.395 2.783 1.00 . A A . 13 LEU N 1 1
1 201 1 1 13 LEU O O 11.610 23.901 3.887 1.00 . A A . 13 LEU O 1 1
1 202 1 1 14 LEU C C 13.663 21.003 3.048 1.00 . A A . 14 LEU C 1 1
1 203 1 1 14 LEU CA C 12.462 21.726 2.449 1.00 . A A . 14 LEU CA 1 1
1 204 1 1 14 LEU CB C 11.987 21.004 1.183 1.00 . A A . 14 LEU CB 1 1
1 205 1 1 14 LEU CD1 C 10.424 20.835 -0.769 1.00 . A A . 14 LEU CD1 1 1
1 206 1 1 14 LEU CD2 C 9.578 21.668 1.433 1.00 . A A . 14 LEU CD2 1 1
1 207 1 1 14 LEU CG C 10.770 21.617 0.486 1.00 . A A . 14 LEU CG 1 1
1 208 1 1 14 LEU H H 13.354 23.317 1.382 1.00 . A A . 14 LEU H 1 1
1 209 1 1 14 LEU HA H 11.661 21.719 3.172 1.00 . A A . 14 LEU HA 1 1
1 210 1 1 14 LEU HB2 H 12.805 20.985 0.478 1.00 . A A . 14 LEU HB2 1 1
1 211 1 1 14 LEU HB3 H 11.743 19.986 1.447 1.00 . A A . 14 LEU HB3 1 1
1 212 1 1 14 LEU HD11 H 9.564 21.281 -1.246 1.00 . A A . 14 LEU HD11 1 1
1 213 1 1 14 LEU HD12 H 10.197 19.812 -0.504 1.00 . A A . 14 LEU HD12 1 1
1 214 1 1 14 LEU HD13 H 11.263 20.853 -1.448 1.00 . A A . 14 LEU HD13 1 1
1 215 1 1 14 LEU HD21 H 9.823 22.280 2.288 1.00 . A A . 14 LEU HD21 1 1
1 216 1 1 14 LEU HD22 H 9.337 20.669 1.762 1.00 . A A . 14 LEU HD22 1 1
1 217 1 1 14 LEU HD23 H 8.729 22.093 0.918 1.00 . A A . 14 LEU HD23 1 1
1 218 1 1 14 LEU HG H 11.008 22.629 0.189 1.00 . A A . 14 LEU HG 1 1
1 219 1 1 14 LEU N N 12.776 23.111 2.148 1.00 . A A . 14 LEU N 1 1
1 220 1 1 14 LEU O O 14.699 21.611 3.320 1.00 . A A . 14 LEU O 1 1
1 221 1 1 15 LEU C C 15.490 18.370 2.705 1.00 . A A . 15 LEU C 1 1
1 222 1 1 15 LEU CA C 14.577 18.883 3.810 1.00 . A A . 15 LEU CA 1 1
1 223 1 1 15 LEU CB C 13.993 17.700 4.590 1.00 . A A . 15 LEU CB 1 1
1 224 1 1 15 LEU CD1 C 12.551 16.800 6.433 1.00 . A A . 15 LEU CD1 1 1
1 225 1 1 15 LEU CD2 C 13.941 18.839 6.825 1.00 . A A . 15 LEU CD2 1 1
1 226 1 1 15 LEU CG C 13.130 18.057 5.803 1.00 . A A . 15 LEU CG 1 1
1 227 1 1 15 LEU H H 12.654 19.285 3.041 1.00 . A A . 15 LEU H 1 1
1 228 1 1 15 LEU HA H 15.155 19.497 4.484 1.00 . A A . 15 LEU HA 1 1
1 229 1 1 15 LEU HB2 H 13.390 17.116 3.910 1.00 . A A . 15 LEU HB2 1 1
1 230 1 1 15 LEU HB3 H 14.813 17.085 4.931 1.00 . A A . 15 LEU HB3 1 1
1 231 1 1 15 LEU HD11 H 13.356 16.153 6.751 1.00 . A A . 15 LEU HD11 1 1
1 232 1 1 15 LEU HD12 H 11.938 16.283 5.710 1.00 . A A . 15 LEU HD12 1 1
1 233 1 1 15 LEU HD13 H 11.948 17.070 7.288 1.00 . A A . 15 LEU HD13 1 1
1 234 1 1 15 LEU HD21 H 14.274 19.769 6.388 1.00 . A A . 15 LEU HD21 1 1
1 235 1 1 15 LEU HD22 H 14.800 18.256 7.125 1.00 . A A . 15 LEU HD22 1 1
1 236 1 1 15 LEU HD23 H 13.327 19.045 7.688 1.00 . A A . 15 LEU HD23 1 1
1 237 1 1 15 LEU HG H 12.306 18.676 5.481 1.00 . A A . 15 LEU HG 1 1
1 238 1 1 15 LEU N N 13.511 19.704 3.257 1.00 . A A . 15 LEU N 1 1
1 239 1 1 15 LEU O O 16.501 17.719 2.981 1.00 . A A . 15 LEU O 1 1
1 240 1 1 16 ASP C C 15.711 16.752 0.008 1.00 . A A . 16 ASP C 1 1
1 241 1 1 16 ASP CA C 15.857 18.253 0.246 1.00 . A A . 16 ASP CA 1 1
1 242 1 1 16 ASP CB C 17.344 18.639 0.326 1.00 . A A . 16 ASP CB 1 1
1 243 1 1 16 ASP CG C 18.089 18.364 -0.965 1.00 . A A . 16 ASP CG 1 1
1 244 1 1 16 ASP H H 14.320 19.231 1.332 1.00 . A A . 16 ASP H 1 1
1 245 1 1 16 ASP HA H 15.412 18.767 -0.594 1.00 . A A . 16 ASP HA 1 1
1 246 1 1 16 ASP HB2 H 17.425 19.692 0.548 1.00 . A A . 16 ASP HB2 1 1
1 247 1 1 16 ASP HB3 H 17.812 18.073 1.119 1.00 . A A . 16 ASP HB3 1 1
1 248 1 1 16 ASP N N 15.119 18.680 1.453 1.00 . A A . 16 ASP N 1 1
1 249 1 1 16 ASP O O 15.182 16.323 -1.017 1.00 . A A . 16 ASP O 1 1
1 250 1 1 16 ASP OD1 O 18.517 17.217 -1.184 1.00 . A A . 16 ASP OD1 1 1
1 251 1 1 16 ASP OD2 O 18.261 19.308 -1.770 1.00 . A A . 16 ASP OD2 1 1
1 252 1 1 17 VAL C C 14.939 13.970 1.689 1.00 . A A . 17 VAL C 1 1
1 253 1 1 17 VAL CA C 16.092 14.529 0.869 1.00 . A A . 17 VAL CA 1 1
1 254 1 1 17 VAL CB C 17.420 13.877 1.337 1.00 . A A . 17 VAL CB 1 1
1 255 1 1 17 VAL CG1 C 18.521 14.113 0.318 1.00 . A A . 17 VAL CG1 1 1
1 256 1 1 17 VAL CG2 C 17.839 14.419 2.701 1.00 . A A . 17 VAL CG2 1 1
1 257 1 1 17 VAL H H 16.511 16.379 1.783 1.00 . A A . 17 VAL H 1 1
1 258 1 1 17 VAL HA H 15.938 14.273 -0.169 1.00 . A A . 17 VAL HA 1 1
1 259 1 1 17 VAL HB H 17.265 12.813 1.431 1.00 . A A . 17 VAL HB 1 1
1 260 1 1 17 VAL HG11 H 18.673 15.175 0.190 1.00 . A A . 17 VAL HG11 1 1
1 261 1 1 17 VAL HG12 H 18.236 13.673 -0.626 1.00 . A A . 17 VAL HG12 1 1
1 262 1 1 17 VAL HG13 H 19.436 13.658 0.666 1.00 . A A . 17 VAL HG13 1 1
1 263 1 1 17 VAL HG21 H 17.075 14.190 3.429 1.00 . A A . 17 VAL HG21 1 1
1 264 1 1 17 VAL HG22 H 17.968 15.489 2.639 1.00 . A A . 17 VAL HG22 1 1
1 265 1 1 17 VAL HG23 H 18.770 13.961 3.000 1.00 . A A . 17 VAL HG23 1 1
1 266 1 1 17 VAL N N 16.146 15.969 0.967 1.00 . A A . 17 VAL N 1 1
1 267 1 1 17 VAL O O 14.659 14.442 2.793 1.00 . A A . 17 VAL O 1 1
1 268 1 1 18 ALA C C 13.694 11.466 2.940 1.00 . A A . 18 ALA C 1 1
1 269 1 1 18 ALA CA C 13.155 12.337 1.813 1.00 . A A . 18 ALA CA 1 1
1 270 1 1 18 ALA CB C 12.343 11.500 0.834 1.00 . A A . 18 ALA CB 1 1
1 271 1 1 18 ALA H H 14.479 12.711 0.218 1.00 . A A . 18 ALA H 1 1
1 272 1 1 18 ALA HA H 12.515 13.102 2.225 1.00 . A A . 18 ALA HA 1 1
1 273 1 1 18 ALA HB1 H 12.974 10.736 0.405 1.00 . A A . 18 ALA HB1 1 1
1 274 1 1 18 ALA HB2 H 11.961 12.135 0.048 1.00 . A A . 18 ALA HB2 1 1
1 275 1 1 18 ALA HB3 H 11.518 11.036 1.355 1.00 . A A . 18 ALA HB3 1 1
1 276 1 1 18 ALA N N 14.252 12.990 1.127 1.00 . A A . 18 ALA N 1 1
1 277 1 1 18 ALA O O 14.635 10.691 2.727 1.00 . A A . 18 ALA O 1 1
1 278 1 1 19 PRO C C 13.580 9.324 5.079 1.00 . A A . 19 PRO C 1 1
1 279 1 1 19 PRO CA C 13.552 10.831 5.334 1.00 . A A . 19 PRO CA 1 1
1 280 1 1 19 PRO CB C 12.486 11.170 6.385 1.00 . A A . 19 PRO CB 1 1
1 281 1 1 19 PRO CD C 12.003 12.510 4.471 1.00 . A A . 19 PRO CD 1 1
1 282 1 1 19 PRO CG C 11.962 12.498 5.973 1.00 . A A . 19 PRO CG 1 1
1 283 1 1 19 PRO HA H 14.522 11.155 5.682 1.00 . A A . 19 PRO HA 1 1
1 284 1 1 19 PRO HB2 H 11.712 10.417 6.372 1.00 . A A . 19 PRO HB2 1 1
1 285 1 1 19 PRO HB3 H 12.939 11.212 7.364 1.00 . A A . 19 PRO HB3 1 1
1 286 1 1 19 PRO HD2 H 11.073 12.142 4.064 1.00 . A A . 19 PRO HD2 1 1
1 287 1 1 19 PRO HD3 H 12.208 13.507 4.112 1.00 . A A . 19 PRO HD3 1 1
1 288 1 1 19 PRO HG2 H 10.947 12.618 6.323 1.00 . A A . 19 PRO HG2 1 1
1 289 1 1 19 PRO HG3 H 12.591 13.281 6.370 1.00 . A A . 19 PRO HG3 1 1
1 290 1 1 19 PRO N N 13.119 11.596 4.154 1.00 . A A . 19 PRO N 1 1
1 291 1 1 19 PRO O O 14.637 8.692 5.127 1.00 . A A . 19 PRO O 1 1
1 292 1 1 20 LEU C C 11.460 7.111 3.303 1.00 . A A . 20 LEU C 1 1
1 293 1 1 20 LEU CA C 12.307 7.342 4.541 1.00 . A A . 20 LEU CA 1 1
1 294 1 1 20 LEU CB C 11.700 6.619 5.748 1.00 . A A . 20 LEU CB 1 1
1 295 1 1 20 LEU CD1 C 11.769 6.006 8.184 1.00 . A A . 20 LEU CD1 1 1
1 296 1 1 20 LEU CD2 C 13.862 5.910 6.822 1.00 . A A . 20 LEU CD2 1 1
1 297 1 1 20 LEU CG C 12.539 6.636 7.034 1.00 . A A . 20 LEU CG 1 1
1 298 1 1 20 LEU H H 11.616 9.315 4.755 1.00 . A A . 20 LEU H 1 1
1 299 1 1 20 LEU HA H 13.299 6.956 4.363 1.00 . A A . 20 LEU HA 1 1
1 300 1 1 20 LEU HB2 H 10.746 7.076 5.963 1.00 . A A . 20 LEU HB2 1 1
1 301 1 1 20 LEU HB3 H 11.531 5.590 5.470 1.00 . A A . 20 LEU HB3 1 1
1 302 1 1 20 LEU HD11 H 11.552 4.974 7.951 1.00 . A A . 20 LEU HD11 1 1
1 303 1 1 20 LEU HD12 H 10.843 6.542 8.334 1.00 . A A . 20 LEU HD12 1 1
1 304 1 1 20 LEU HD13 H 12.363 6.055 9.084 1.00 . A A . 20 LEU HD13 1 1
1 305 1 1 20 LEU HD21 H 14.428 6.409 6.050 1.00 . A A . 20 LEU HD21 1 1
1 306 1 1 20 LEU HD22 H 13.670 4.889 6.525 1.00 . A A . 20 LEU HD22 1 1
1 307 1 1 20 LEU HD23 H 14.427 5.916 7.743 1.00 . A A . 20 LEU HD23 1 1
1 308 1 1 20 LEU HG H 12.755 7.660 7.301 1.00 . A A . 20 LEU HG 1 1
1 309 1 1 20 LEU N N 12.423 8.760 4.801 1.00 . A A . 20 LEU N 1 1
1 310 1 1 20 LEU O O 11.044 8.064 2.646 1.00 . A A . 20 LEU O 1 1
1 311 1 1 21 SER C C 8.929 5.574 2.161 1.00 . A A . 21 SER C 1 1
1 312 1 1 21 SER CA C 10.425 5.516 1.822 1.00 . A A . 21 SER CA 1 1
1 313 1 1 21 SER CB C 10.817 4.126 1.320 1.00 . A A . 21 SER CB 1 1
1 314 1 1 21 SER H H 11.574 5.137 3.535 1.00 . A A . 21 SER H 1 1
1 315 1 1 21 SER HA H 10.635 6.241 1.050 1.00 . A A . 21 SER HA 1 1
1 316 1 1 21 SER HB2 H 10.506 3.385 2.041 1.00 . A A . 21 SER HB2 1 1
1 317 1 1 21 SER HB3 H 10.329 3.935 0.375 1.00 . A A . 21 SER HB3 1 1
1 318 1 1 21 SER HG H 12.442 3.165 0.738 1.00 . A A . 21 SER HG 1 1
1 319 1 1 21 SER N N 11.218 5.858 2.981 1.00 . A A . 21 SER N 1 1
1 320 1 1 21 SER O O 8.548 5.571 3.335 1.00 . A A . 21 SER O 1 1
1 321 1 1 21 SER OG O 12.232 4.030 1.135 1.00 . A A . 21 SER OG 1 1
1 322 1 1 22 LEU C C 5.946 4.858 0.279 1.00 . A A . 22 LEU C 1 1
1 323 1 1 22 LEU CA C 6.659 5.718 1.319 1.00 . A A . 22 LEU CA 1 1
1 324 1 1 22 LEU CB C 6.196 7.178 1.201 1.00 . A A . 22 LEU CB 1 1
1 325 1 1 22 LEU CD1 C 4.278 7.074 2.819 1.00 . A A . 22 LEU CD1 1 1
1 326 1 1 22 LEU CD2 C 4.360 8.883 1.098 1.00 . A A . 22 LEU CD2 1 1
1 327 1 1 22 LEU CG C 4.699 7.432 1.404 1.00 . A A . 22 LEU CG 1 1
1 328 1 1 22 LEU H H 8.463 5.644 0.224 1.00 . A A . 22 LEU H 1 1
1 329 1 1 22 LEU HA H 6.423 5.352 2.306 1.00 . A A . 22 LEU HA 1 1
1 330 1 1 22 LEU HB2 H 6.736 7.760 1.934 1.00 . A A . 22 LEU HB2 1 1
1 331 1 1 22 LEU HB3 H 6.466 7.536 0.219 1.00 . A A . 22 LEU HB3 1 1
1 332 1 1 22 LEU HD11 H 4.836 7.673 3.524 1.00 . A A . 22 LEU HD11 1 1
1 333 1 1 22 LEU HD12 H 4.475 6.028 3.000 1.00 . A A . 22 LEU HD12 1 1
1 334 1 1 22 LEU HD13 H 3.223 7.267 2.940 1.00 . A A . 22 LEU HD13 1 1
1 335 1 1 22 LEU HD21 H 4.614 9.102 0.072 1.00 . A A . 22 LEU HD21 1 1
1 336 1 1 22 LEU HD22 H 4.923 9.530 1.754 1.00 . A A . 22 LEU HD22 1 1
1 337 1 1 22 LEU HD23 H 3.303 9.046 1.251 1.00 . A A . 22 LEU HD23 1 1
1 338 1 1 22 LEU HG H 4.141 6.805 0.724 1.00 . A A . 22 LEU HG 1 1
1 339 1 1 22 LEU N N 8.097 5.641 1.138 1.00 . A A . 22 LEU N 1 1
1 340 1 1 22 LEU O O 6.243 4.942 -0.921 1.00 . A A . 22 LEU O 1 1
1 341 1 1 23 GLY C C 3.258 2.338 0.525 1.00 . A A . 23 GLY C 1 1
1 342 1 1 23 GLY CA C 4.285 3.185 -0.179 1.00 . A A . 23 GLY CA 1 1
1 343 1 1 23 GLY H H 4.825 3.989 1.694 1.00 . A A . 23 GLY H 1 1
1 344 1 1 23 GLY HA2 H 3.783 3.809 -0.902 1.00 . A A . 23 GLY HA2 1 1
1 345 1 1 23 GLY HA3 H 4.974 2.538 -0.696 1.00 . A A . 23 GLY HA3 1 1
1 346 1 1 23 GLY N N 5.020 4.030 0.731 1.00 . A A . 23 GLY N 1 1
1 347 1 1 23 GLY O O 3.035 2.497 1.724 1.00 . A A . 23 GLY O 1 1
1 348 1 1 24 LEU C C 2.028 -0.888 0.165 1.00 . A A . 24 LEU C 1 1
1 349 1 1 24 LEU CA C 1.615 0.562 0.327 1.00 . A A . 24 LEU CA 1 1
1 350 1 1 24 LEU CB C 0.278 0.790 -0.387 1.00 . A A . 24 LEU CB 1 1
1 351 1 1 24 LEU CD1 C -1.570 2.295 -1.137 1.00 . A A . 24 LEU CD1 1 1
1 352 1 1 24 LEU CD2 C -0.449 2.705 1.052 1.00 . A A . 24 LEU CD2 1 1
1 353 1 1 24 LEU CG C -0.261 2.219 -0.373 1.00 . A A . 24 LEU CG 1 1
1 354 1 1 24 LEU H H 2.893 1.336 -1.158 1.00 . A A . 24 LEU H 1 1
1 355 1 1 24 LEU HA H 1.499 0.783 1.377 1.00 . A A . 24 LEU HA 1 1
1 356 1 1 24 LEU HB2 H 0.393 0.487 -1.417 1.00 . A A . 24 LEU HB2 1 1
1 357 1 1 24 LEU HB3 H -0.459 0.150 0.074 1.00 . A A . 24 LEU HB3 1 1
1 358 1 1 24 LEU HD11 H -1.934 3.311 -1.126 1.00 . A A . 24 LEU HD11 1 1
1 359 1 1 24 LEU HD12 H -2.297 1.647 -0.671 1.00 . A A . 24 LEU HD12 1 1
1 360 1 1 24 LEU HD13 H -1.410 1.982 -2.158 1.00 . A A . 24 LEU HD13 1 1
1 361 1 1 24 LEU HD21 H 0.497 2.671 1.571 1.00 . A A . 24 LEU HD21 1 1
1 362 1 1 24 LEU HD22 H -1.162 2.072 1.558 1.00 . A A . 24 LEU HD22 1 1
1 363 1 1 24 LEU HD23 H -0.815 3.721 1.041 1.00 . A A . 24 LEU HD23 1 1
1 364 1 1 24 LEU HG H 0.449 2.870 -0.862 1.00 . A A . 24 LEU HG 1 1
1 365 1 1 24 LEU N N 2.641 1.436 -0.216 1.00 . A A . 24 LEU N 1 1
1 366 1 1 24 LEU O O 3.056 -1.185 -0.441 1.00 . A A . 24 LEU O 1 1
1 367 1 1 25 GLU C C 0.583 -3.814 -0.463 1.00 . A A . 25 GLU C 1 1
1 368 1 1 25 GLU CA C 1.489 -3.196 0.596 1.00 . A A . 25 GLU CA 1 1
1 369 1 1 25 GLU CB C 1.300 -3.904 1.953 1.00 . A A . 25 GLU CB 1 1
1 370 1 1 25 GLU CD C -0.381 -2.446 3.212 1.00 . A A . 25 GLU CD 1 1
1 371 1 1 25 GLU CG C -0.104 -3.790 2.553 1.00 . A A . 25 GLU CG 1 1
1 372 1 1 25 GLU H H 0.435 -1.480 1.206 1.00 . A A . 25 GLU H 1 1
1 373 1 1 25 GLU HA H 2.512 -3.319 0.277 1.00 . A A . 25 GLU HA 1 1
1 374 1 1 25 GLU HB2 H 1.522 -4.953 1.826 1.00 . A A . 25 GLU HB2 1 1
1 375 1 1 25 GLU HB3 H 2.004 -3.485 2.658 1.00 . A A . 25 GLU HB3 1 1
1 376 1 1 25 GLU HG2 H -0.826 -3.933 1.764 1.00 . A A . 25 GLU HG2 1 1
1 377 1 1 25 GLU HG3 H -0.226 -4.569 3.292 1.00 . A A . 25 GLU HG3 1 1
1 378 1 1 25 GLU N N 1.234 -1.779 0.705 1.00 . A A . 25 GLU N 1 1
1 379 1 1 25 GLU O O -0.538 -3.347 -0.685 1.00 . A A . 25 GLU O 1 1
1 380 1 1 25 GLU OE1 O -0.370 -2.381 4.460 1.00 . A A . 25 GLU OE1 1 1
1 381 1 1 25 GLU OE2 O -0.621 -1.461 2.488 1.00 . A A . 25 GLU OE2 1 1
1 382 1 1 26 THR C C 0.019 -6.969 -1.747 1.00 . A A . 26 THR C 1 1
1 383 1 1 26 THR CA C 0.312 -5.513 -2.155 1.00 . A A . 26 THR CA 1 1
1 384 1 1 26 THR CB C 1.068 -5.461 -3.519 1.00 . A A . 26 THR CB 1 1
1 385 1 1 26 THR CG2 C 2.352 -6.279 -3.470 1.00 . A A . 26 THR CG2 1 1
1 386 1 1 26 THR H H 1.972 -5.172 -0.897 1.00 . A A . 26 THR H 1 1
1 387 1 1 26 THR HA H -0.627 -4.989 -2.263 1.00 . A A . 26 THR HA 1 1
1 388 1 1 26 THR HB H 1.325 -4.431 -3.726 1.00 . A A . 26 THR HB 1 1
1 389 1 1 26 THR HG1 H 0.689 -5.834 -5.423 1.00 . A A . 26 THR HG1 1 1
1 390 1 1 26 THR HG21 H 2.116 -7.304 -3.225 1.00 . A A . 26 THR HG21 1 1
1 391 1 1 26 THR HG22 H 3.009 -5.870 -2.717 1.00 . A A . 26 THR HG22 1 1
1 392 1 1 26 THR HG23 H 2.840 -6.241 -4.432 1.00 . A A . 26 THR HG23 1 1
1 393 1 1 26 THR N N 1.071 -4.845 -1.119 1.00 . A A . 26 THR N 1 1
1 394 1 1 26 THR O O 0.211 -7.345 -0.580 1.00 . A A . 26 THR O 1 1
1 395 1 1 26 THR OG1 O 0.232 -5.945 -4.582 1.00 . A A . 26 THR OG1 1 1
1 396 1 1 27 ALA C C 0.354 -9.921 -1.797 1.00 . A A . 27 ALA C 1 1
1 397 1 1 27 ALA CA C -0.787 -9.173 -2.468 1.00 . A A . 27 ALA CA 1 1
1 398 1 1 27 ALA CB C -1.149 -9.856 -3.773 1.00 . A A . 27 ALA CB 1 1
1 399 1 1 27 ALA H H -0.562 -7.398 -3.609 1.00 . A A . 27 ALA H 1 1
1 400 1 1 27 ALA HA H -1.652 -9.203 -1.822 1.00 . A A . 27 ALA HA 1 1
1 401 1 1 27 ALA HB1 H -1.604 -10.814 -3.567 1.00 . A A . 27 ALA HB1 1 1
1 402 1 1 27 ALA HB2 H -0.251 -10.007 -4.353 1.00 . A A . 27 ALA HB2 1 1
1 403 1 1 27 ALA HB3 H -1.832 -9.240 -4.332 1.00 . A A . 27 ALA HB3 1 1
1 404 1 1 27 ALA N N -0.449 -7.772 -2.705 1.00 . A A . 27 ALA N 1 1
1 405 1 1 27 ALA O O 1.506 -9.848 -2.236 1.00 . A A . 27 ALA O 1 1
1 406 1 1 28 GLY C C 1.512 -10.664 1.210 1.00 . A A . 28 GLY C 1 1
1 407 1 1 28 GLY CA C 1.035 -11.389 -0.023 1.00 . A A . 28 GLY CA 1 1
1 408 1 1 28 GLY H H -0.898 -10.649 -0.429 1.00 . A A . 28 GLY H 1 1
1 409 1 1 28 GLY HA2 H 0.616 -12.341 0.269 1.00 . A A . 28 GLY HA2 1 1
1 410 1 1 28 GLY HA3 H 1.877 -11.560 -0.676 1.00 . A A . 28 GLY HA3 1 1
1 411 1 1 28 GLY N N 0.032 -10.634 -0.737 1.00 . A A . 28 GLY N 1 1
1 412 1 1 28 GLY O O 2.321 -11.188 1.973 1.00 . A A . 28 GLY O 1 1
1 413 1 1 29 GLY C C 2.805 -8.136 2.455 1.00 . A A . 29 GLY C 1 1
1 414 1 1 29 GLY CA C 1.397 -8.671 2.561 1.00 . A A . 29 GLY CA 1 1
1 415 1 1 29 GLY H H 0.395 -9.070 0.743 1.00 . A A . 29 GLY H 1 1
1 416 1 1 29 GLY HA2 H 0.714 -7.841 2.666 1.00 . A A . 29 GLY HA2 1 1
1 417 1 1 29 GLY HA3 H 1.327 -9.296 3.439 1.00 . A A . 29 GLY HA3 1 1
1 418 1 1 29 GLY N N 1.018 -9.447 1.402 1.00 . A A . 29 GLY N 1 1
1 419 1 1 29 GLY O O 3.499 -7.985 3.462 1.00 . A A . 29 GLY O 1 1
1 420 1 1 30 VAL C C 4.482 -5.861 0.621 1.00 . A A . 30 VAL C 1 1
1 421 1 1 30 VAL CA C 4.561 -7.331 1.006 1.00 . A A . 30 VAL CA 1 1
1 422 1 1 30 VAL CB C 5.341 -8.129 -0.076 1.00 . A A . 30 VAL CB 1 1
1 423 1 1 30 VAL CG1 C 5.665 -9.526 0.426 1.00 . A A . 30 VAL CG1 1 1
1 424 1 1 30 VAL CG2 C 4.556 -8.207 -1.377 1.00 . A A . 30 VAL CG2 1 1
1 425 1 1 30 VAL H H 2.642 -8.025 0.474 1.00 . A A . 30 VAL H 1 1
1 426 1 1 30 VAL HA H 5.103 -7.406 1.939 1.00 . A A . 30 VAL HA 1 1
1 427 1 1 30 VAL HB H 6.273 -7.617 -0.268 1.00 . A A . 30 VAL HB 1 1
1 428 1 1 30 VAL HG11 H 4.748 -10.047 0.657 1.00 . A A . 30 VAL HG11 1 1
1 429 1 1 30 VAL HG12 H 6.274 -9.458 1.315 1.00 . A A . 30 VAL HG12 1 1
1 430 1 1 30 VAL HG13 H 6.203 -10.068 -0.339 1.00 . A A . 30 VAL HG13 1 1
1 431 1 1 30 VAL HG21 H 3.608 -8.694 -1.198 1.00 . A A . 30 VAL HG21 1 1
1 432 1 1 30 VAL HG22 H 5.119 -8.772 -2.105 1.00 . A A . 30 VAL HG22 1 1
1 433 1 1 30 VAL HG23 H 4.383 -7.209 -1.752 1.00 . A A . 30 VAL HG23 1 1
1 434 1 1 30 VAL N N 3.236 -7.867 1.237 1.00 . A A . 30 VAL N 1 1
1 435 1 1 30 VAL O O 3.674 -5.470 -0.230 1.00 . A A . 30 VAL O 1 1
1 436 1 1 31 MET C C 5.981 -3.292 -0.313 1.00 . A A . 31 MET C 1 1
1 437 1 1 31 MET CA C 5.315 -3.621 1.019 1.00 . A A . 31 MET CA 1 1
1 438 1 1 31 MET CB C 6.044 -2.896 2.152 1.00 . A A . 31 MET CB 1 1
1 439 1 1 31 MET CE C 7.180 1.095 2.590 1.00 . A A . 31 MET CE 1 1
1 440 1 1 31 MET CG C 6.170 -1.394 1.941 1.00 . A A . 31 MET CG 1 1
1 441 1 1 31 MET H H 5.913 -5.429 1.931 1.00 . A A . 31 MET H 1 1
1 442 1 1 31 MET HA H 4.294 -3.277 0.992 1.00 . A A . 31 MET HA 1 1
1 443 1 1 31 MET HB2 H 5.506 -3.063 3.074 1.00 . A A . 31 MET HB2 1 1
1 444 1 1 31 MET HB3 H 7.037 -3.309 2.247 1.00 . A A . 31 MET HB3 1 1
1 445 1 1 31 MET HE1 H 6.160 1.451 2.607 1.00 . A A . 31 MET HE1 1 1
1 446 1 1 31 MET HE2 H 7.561 1.148 1.581 1.00 . A A . 31 MET HE2 1 1
1 447 1 1 31 MET HE3 H 7.787 1.712 3.236 1.00 . A A . 31 MET HE3 1 1
1 448 1 1 31 MET HG2 H 6.583 -1.217 0.958 1.00 . A A . 31 MET HG2 1 1
1 449 1 1 31 MET HG3 H 5.186 -0.953 1.999 1.00 . A A . 31 MET HG3 1 1
1 450 1 1 31 MET N N 5.298 -5.053 1.265 1.00 . A A . 31 MET N 1 1
1 451 1 1 31 MET O O 6.980 -3.898 -0.687 1.00 . A A . 31 MET O 1 1
1 452 1 1 31 MET SD S 7.233 -0.602 3.161 1.00 . A A . 31 MET SD 1 1
1 453 1 1 32 THR C C 6.050 -0.350 -2.218 1.00 . A A . 32 THR C 1 1
1 454 1 1 32 THR CA C 5.968 -1.876 -2.266 1.00 . A A . 32 THR CA 1 1
1 455 1 1 32 THR CB C 5.118 -2.321 -3.473 1.00 . A A . 32 THR CB 1 1
1 456 1 1 32 THR CG2 C 5.824 -1.993 -4.781 1.00 . A A . 32 THR CG2 1 1
1 457 1 1 32 THR H H 4.561 -1.955 -0.712 1.00 . A A . 32 THR H 1 1
1 458 1 1 32 THR HA H 6.964 -2.282 -2.365 1.00 . A A . 32 THR HA 1 1
1 459 1 1 32 THR HB H 4.172 -1.802 -3.445 1.00 . A A . 32 THR HB 1 1
1 460 1 1 32 THR HG1 H 5.249 -4.062 -2.565 1.00 . A A . 32 THR HG1 1 1
1 461 1 1 32 THR HG21 H 6.772 -2.509 -4.816 1.00 . A A . 32 THR HG21 1 1
1 462 1 1 32 THR HG22 H 5.991 -0.928 -4.844 1.00 . A A . 32 THR HG22 1 1
1 463 1 1 32 THR HG23 H 5.211 -2.311 -5.612 1.00 . A A . 32 THR HG23 1 1
1 464 1 1 32 THR N N 5.407 -2.353 -1.027 1.00 . A A . 32 THR N 1 1
1 465 1 1 32 THR O O 5.036 0.345 -2.334 1.00 . A A . 32 THR O 1 1
1 466 1 1 32 THR OG1 O 4.889 -3.738 -3.400 1.00 . A A . 32 THR OG1 1 1
1 467 1 1 33 ALA C C 7.411 2.281 -3.235 1.00 . A A . 33 ALA C 1 1
1 468 1 1 33 ALA CA C 7.457 1.589 -1.884 1.00 . A A . 33 ALA CA 1 1
1 469 1 1 33 ALA CB C 8.779 1.872 -1.186 1.00 . A A . 33 ALA CB 1 1
1 470 1 1 33 ALA H H 8.022 -0.442 -1.944 1.00 . A A . 33 ALA H 1 1
1 471 1 1 33 ALA HA H 6.666 1.983 -1.267 1.00 . A A . 33 ALA HA 1 1
1 472 1 1 33 ALA HB1 H 8.898 2.938 -1.059 1.00 . A A . 33 ALA HB1 1 1
1 473 1 1 33 ALA HB2 H 9.590 1.486 -1.784 1.00 . A A . 33 ALA HB2 1 1
1 474 1 1 33 ALA HB3 H 8.786 1.391 -0.220 1.00 . A A . 33 ALA HB3 1 1
1 475 1 1 33 ALA N N 7.249 0.160 -2.010 1.00 . A A . 33 ALA N 1 1
1 476 1 1 33 ALA O O 7.982 1.796 -4.211 1.00 . A A . 33 ALA O 1 1
1 477 1 1 34 LEU C C 7.729 5.248 -4.470 1.00 . A A . 34 LEU C 1 1
1 478 1 1 34 LEU CA C 6.641 4.202 -4.502 1.00 . A A . 34 LEU CA 1 1
1 479 1 1 34 LEU CB C 5.271 4.893 -4.641 1.00 . A A . 34 LEU CB 1 1
1 480 1 1 34 LEU CD1 C 3.670 3.171 -3.743 1.00 . A A . 34 LEU CD1 1 1
1 481 1 1 34 LEU CD2 C 2.894 4.834 -5.431 1.00 . A A . 34 LEU CD2 1 1
1 482 1 1 34 LEU CG C 4.066 3.995 -4.952 1.00 . A A . 34 LEU CG 1 1
1 483 1 1 34 LEU H H 6.258 3.719 -2.479 1.00 . A A . 34 LEU H 1 1
1 484 1 1 34 LEU HA H 6.802 3.547 -5.345 1.00 . A A . 34 LEU HA 1 1
1 485 1 1 34 LEU HB2 H 5.067 5.410 -3.715 1.00 . A A . 34 LEU HB2 1 1
1 486 1 1 34 LEU HB3 H 5.349 5.630 -5.425 1.00 . A A . 34 LEU HB3 1 1
1 487 1 1 34 LEU HD11 H 3.409 3.830 -2.930 1.00 . A A . 34 LEU HD11 1 1
1 488 1 1 34 LEU HD12 H 4.496 2.542 -3.447 1.00 . A A . 34 LEU HD12 1 1
1 489 1 1 34 LEU HD13 H 2.819 2.556 -3.994 1.00 . A A . 34 LEU HD13 1 1
1 490 1 1 34 LEU HD21 H 3.163 5.340 -6.347 1.00 . A A . 34 LEU HD21 1 1
1 491 1 1 34 LEU HD22 H 2.649 5.565 -4.676 1.00 . A A . 34 LEU HD22 1 1
1 492 1 1 34 LEU HD23 H 2.039 4.199 -5.605 1.00 . A A . 34 LEU HD23 1 1
1 493 1 1 34 LEU HG H 4.333 3.312 -5.745 1.00 . A A . 34 LEU HG 1 1
1 494 1 1 34 LEU N N 6.720 3.406 -3.287 1.00 . A A . 34 LEU N 1 1
1 495 1 1 34 LEU O O 8.549 5.347 -5.378 1.00 . A A . 34 LEU O 1 1
1 496 1 1 35 ILE C C 9.755 6.515 -2.221 1.00 . A A . 35 ILE C 1 1
1 497 1 1 35 ILE CA C 8.721 7.044 -3.191 1.00 . A A . 35 ILE CA 1 1
1 498 1 1 35 ILE CB C 8.079 8.325 -2.601 1.00 . A A . 35 ILE CB 1 1
1 499 1 1 35 ILE CD1 C 6.132 9.951 -2.900 1.00 . A A . 35 ILE CD1 1 1
1 500 1 1 35 ILE CG1 C 6.923 8.802 -3.490 1.00 . A A . 35 ILE CG1 1 1
1 501 1 1 35 ILE CG2 C 9.124 9.427 -2.446 1.00 . A A . 35 ILE CG2 1 1
1 502 1 1 35 ILE H H 7.046 5.879 -2.715 1.00 . A A . 35 ILE H 1 1
1 503 1 1 35 ILE HA H 9.188 7.282 -4.136 1.00 . A A . 35 ILE HA 1 1
1 504 1 1 35 ILE HB H 7.693 8.088 -1.621 1.00 . A A . 35 ILE HB 1 1
1 505 1 1 35 ILE HD11 H 6.794 10.784 -2.712 1.00 . A A . 35 ILE HD11 1 1
1 506 1 1 35 ILE HD12 H 5.676 9.637 -1.973 1.00 . A A . 35 ILE HD12 1 1
1 507 1 1 35 ILE HD13 H 5.363 10.253 -3.596 1.00 . A A . 35 ILE HD13 1 1
1 508 1 1 35 ILE HG12 H 7.320 9.128 -4.440 1.00 . A A . 35 ILE HG12 1 1
1 509 1 1 35 ILE HG13 H 6.243 7.979 -3.655 1.00 . A A . 35 ILE HG13 1 1
1 510 1 1 35 ILE HG21 H 9.544 9.663 -3.412 1.00 . A A . 35 ILE HG21 1 1
1 511 1 1 35 ILE HG22 H 9.909 9.088 -1.786 1.00 . A A . 35 ILE HG22 1 1
1 512 1 1 35 ILE HG23 H 8.659 10.308 -2.030 1.00 . A A . 35 ILE HG23 1 1
1 513 1 1 35 ILE N N 7.730 6.018 -3.403 1.00 . A A . 35 ILE N 1 1
1 514 1 1 35 ILE O O 9.402 5.928 -1.200 1.00 . A A . 35 ILE O 1 1
1 515 1 1 36 LYS C C 12.806 7.340 -1.017 1.00 . A A . 36 LYS C 1 1
1 516 1 1 36 LYS CA C 12.065 6.196 -1.674 1.00 . A A . 36 LYS CA 1 1
1 517 1 1 36 LYS CB C 13.051 5.290 -2.425 1.00 . A A . 36 LYS CB 1 1
1 518 1 1 36 LYS CD C 11.514 3.956 -3.929 1.00 . A A . 36 LYS CD 1 1
1 519 1 1 36 LYS CE C 11.063 2.563 -4.341 1.00 . A A . 36 LYS CE 1 1
1 520 1 1 36 LYS CG C 12.508 3.905 -2.781 1.00 . A A . 36 LYS CG 1 1
1 521 1 1 36 LYS H H 11.247 7.147 -3.373 1.00 . A A . 36 LYS H 1 1
1 522 1 1 36 LYS HA H 11.592 5.613 -0.897 1.00 . A A . 36 LYS HA 1 1
1 523 1 1 36 LYS HB2 H 13.337 5.780 -3.342 1.00 . A A . 36 LYS HB2 1 1
1 524 1 1 36 LYS HB3 H 13.931 5.159 -1.813 1.00 . A A . 36 LYS HB3 1 1
1 525 1 1 36 LYS HD2 H 10.650 4.525 -3.619 1.00 . A A . 36 LYS HD2 1 1
1 526 1 1 36 LYS HD3 H 11.979 4.441 -4.773 1.00 . A A . 36 LYS HD3 1 1
1 527 1 1 36 LYS HE2 H 10.558 2.101 -3.507 1.00 . A A . 36 LYS HE2 1 1
1 528 1 1 36 LYS HE3 H 10.375 2.654 -5.169 1.00 . A A . 36 LYS HE3 1 1
1 529 1 1 36 LYS HG2 H 13.332 3.273 -3.068 1.00 . A A . 36 LYS HG2 1 1
1 530 1 1 36 LYS HG3 H 12.021 3.488 -1.912 1.00 . A A . 36 LYS HG3 1 1
1 531 1 1 36 LYS HZ1 H 12.860 1.569 -3.954 1.00 . A A . 36 LYS HZ1 1 1
1 532 1 1 36 LYS HZ2 H 12.721 2.134 -5.541 1.00 . A A . 36 LYS HZ2 1 1
1 533 1 1 36 LYS HZ3 H 11.851 0.767 -5.050 1.00 . A A . 36 LYS HZ3 1 1
1 534 1 1 36 LYS N N 11.014 6.681 -2.541 1.00 . A A . 36 LYS N 1 1
1 535 1 1 36 LYS NZ N 12.203 1.700 -4.751 1.00 . A A . 36 LYS NZ 1 1
1 536 1 1 36 LYS O O 12.728 8.488 -1.461 1.00 . A A . 36 LYS O 1 1
1 537 1 1 37 ARG C C 15.328 8.673 -0.112 1.00 . A A . 37 ARG C 1 1
1 538 1 1 37 ARG CA C 14.300 7.987 0.787 1.00 . A A . 37 ARG CA 1 1
1 539 1 1 37 ARG CB C 14.995 7.301 1.963 1.00 . A A . 37 ARG CB 1 1
1 540 1 1 37 ARG CD C 16.367 5.361 2.756 1.00 . A A . 37 ARG CD 1 1
1 541 1 1 37 ARG CG C 15.928 6.174 1.555 1.00 . A A . 37 ARG CG 1 1
1 542 1 1 37 ARG CZ C 16.954 2.997 2.286 1.00 . A A . 37 ARG CZ 1 1
1 543 1 1 37 ARG H H 13.510 6.083 0.345 1.00 . A A . 37 ARG H 1 1
1 544 1 1 37 ARG HA H 13.622 8.733 1.173 1.00 . A A . 37 ARG HA 1 1
1 545 1 1 37 ARG HB2 H 15.570 8.037 2.506 1.00 . A A . 37 ARG HB2 1 1
1 546 1 1 37 ARG HB3 H 14.240 6.893 2.618 1.00 . A A . 37 ARG HB3 1 1
1 547 1 1 37 ARG HD2 H 16.859 6.018 3.457 1.00 . A A . 37 ARG HD2 1 1
1 548 1 1 37 ARG HD3 H 15.494 4.928 3.222 1.00 . A A . 37 ARG HD3 1 1
1 549 1 1 37 ARG HE H 18.226 4.547 2.221 1.00 . A A . 37 ARG HE 1 1
1 550 1 1 37 ARG HG2 H 15.412 5.525 0.862 1.00 . A A . 37 ARG HG2 1 1
1 551 1 1 37 ARG HG3 H 16.799 6.596 1.076 1.00 . A A . 37 ARG HG3 1 1
1 552 1 1 37 ARG HH11 H 14.970 3.288 2.623 1.00 . A A . 37 ARG HH11 1 1
1 553 1 1 37 ARG HH12 H 15.429 1.647 2.340 1.00 . A A . 37 ARG HH12 1 1
1 554 1 1 37 ARG HH21 H 18.841 2.370 1.876 1.00 . A A . 37 ARG HH21 1 1
1 555 1 1 37 ARG HH22 H 17.649 1.119 1.944 1.00 . A A . 37 ARG HH22 1 1
1 556 1 1 37 ARG N N 13.519 7.016 0.045 1.00 . A A . 37 ARG N 1 1
1 557 1 1 37 ARG NE N 17.290 4.288 2.385 1.00 . A A . 37 ARG NE 1 1
1 558 1 1 37 ARG NH1 N 15.685 2.617 2.434 1.00 . A A . 37 ARG NH1 1 1
1 559 1 1 37 ARG NH2 N 17.885 2.094 2.012 1.00 . A A . 37 ARG NH2 1 1
1 560 1 1 37 ARG O O 15.833 8.071 -1.065 1.00 . A A . 37 ARG O 1 1
1 561 1 1 38 ASN C C 16.038 11.199 -1.914 1.00 . A A . 38 ASN C 1 1
1 562 1 1 38 ASN CA C 16.583 10.764 -0.554 1.00 . A A . 38 ASN CA 1 1
1 563 1 1 38 ASN CB C 17.943 10.054 -0.718 1.00 . A A . 38 ASN CB 1 1
1 564 1 1 38 ASN CG C 18.767 10.006 0.564 1.00 . A A . 38 ASN CG 1 1
1 565 1 1 38 ASN H H 15.156 10.343 0.974 1.00 . A A . 38 ASN H 1 1
1 566 1 1 38 ASN HA H 16.738 11.660 0.027 1.00 . A A . 38 ASN HA 1 1
1 567 1 1 38 ASN HB2 H 17.771 9.040 -1.044 1.00 . A A . 38 ASN HB2 1 1
1 568 1 1 38 ASN HB3 H 18.516 10.573 -1.472 1.00 . A A . 38 ASN HB3 1 1
1 569 1 1 38 ASN HD21 H 17.128 9.966 1.680 1.00 . A A . 38 ASN HD21 1 1
1 570 1 1 38 ASN HD22 H 18.626 9.933 2.541 1.00 . A A . 38 ASN HD22 1 1
1 571 1 1 38 ASN N N 15.614 9.941 0.199 1.00 . A A . 38 ASN N 1 1
1 572 1 1 38 ASN ND2 N 18.107 9.964 1.705 1.00 . A A . 38 ASN ND2 1 1
1 573 1 1 38 ASN O O 16.765 11.759 -2.732 1.00 . A A . 38 ASN O 1 1
1 574 1 1 38 ASN OD1 O 19.997 10.000 0.521 1.00 . A A . 38 ASN OD1 1 1
1 575 1 1 39 SER C C 12.836 12.126 -3.070 1.00 . A A . 39 SER C 1 1
1 576 1 1 39 SER CA C 14.117 11.358 -3.378 1.00 . A A . 39 SER CA 1 1
1 577 1 1 39 SER CB C 13.813 10.137 -4.251 1.00 . A A . 39 SER CB 1 1
1 578 1 1 39 SER H H 14.235 10.464 -1.477 1.00 . A A . 39 SER H 1 1
1 579 1 1 39 SER HA H 14.795 12.010 -3.908 1.00 . A A . 39 SER HA 1 1
1 580 1 1 39 SER HB2 H 13.141 9.477 -3.722 1.00 . A A . 39 SER HB2 1 1
1 581 1 1 39 SER HB3 H 13.349 10.460 -5.171 1.00 . A A . 39 SER HB3 1 1
1 582 1 1 39 SER HG H 15.565 9.973 -5.122 1.00 . A A . 39 SER HG 1 1
1 583 1 1 39 SER N N 14.764 10.949 -2.145 1.00 . A A . 39 SER N 1 1
1 584 1 1 39 SER O O 11.835 11.539 -2.673 1.00 . A A . 39 SER O 1 1
1 585 1 1 39 SER OG O 15.004 9.423 -4.563 1.00 . A A . 39 SER OG 1 1
1 586 1 1 40 THR C C 11.231 14.954 -4.223 1.00 . A A . 40 THR C 1 1
1 587 1 1 40 THR CA C 11.731 14.271 -2.950 1.00 . A A . 40 THR CA 1 1
1 588 1 1 40 THR CB C 12.080 15.357 -1.912 1.00 . A A . 40 THR CB 1 1
1 589 1 1 40 THR CG2 C 10.816 15.964 -1.318 1.00 . A A . 40 THR CG2 1 1
1 590 1 1 40 THR H H 13.714 13.854 -3.537 1.00 . A A . 40 THR H 1 1
1 591 1 1 40 THR HA H 10.947 13.649 -2.546 1.00 . A A . 40 THR HA 1 1
1 592 1 1 40 THR HB H 12.645 16.137 -2.401 1.00 . A A . 40 THR HB 1 1
1 593 1 1 40 THR HG1 H 13.738 15.223 -0.864 1.00 . A A . 40 THR HG1 1 1
1 594 1 1 40 THR HG21 H 10.242 15.192 -0.827 1.00 . A A . 40 THR HG21 1 1
1 595 1 1 40 THR HG22 H 10.224 16.405 -2.106 1.00 . A A . 40 THR HG22 1 1
1 596 1 1 40 THR HG23 H 11.084 16.725 -0.600 1.00 . A A . 40 THR HG23 1 1
1 597 1 1 40 THR N N 12.884 13.435 -3.229 1.00 . A A . 40 THR N 1 1
1 598 1 1 40 THR O O 10.090 14.767 -4.631 1.00 . A A . 40 THR O 1 1
1 599 1 1 40 THR OG1 O 12.874 14.791 -0.861 1.00 . A A . 40 THR OG1 1 1
1 600 1 1 41 ILE C C 12.960 16.603 -6.981 1.00 . A A . 41 ILE C 1 1
1 601 1 1 41 ILE CA C 11.752 16.476 -6.059 1.00 . A A . 41 ILE CA 1 1
1 602 1 1 41 ILE CB C 11.228 17.905 -5.726 1.00 . A A . 41 ILE CB 1 1
1 603 1 1 41 ILE CD1 C 11.733 20.009 -4.360 1.00 . A A . 41 ILE CD1 1 1
1 604 1 1 41 ILE CG1 C 12.153 18.598 -4.711 1.00 . A A . 41 ILE CG1 1 1
1 605 1 1 41 ILE CG2 C 9.791 17.863 -5.221 1.00 . A A . 41 ILE CG2 1 1
1 606 1 1 41 ILE H H 13.021 15.798 -4.510 1.00 . A A . 41 ILE H 1 1
1 607 1 1 41 ILE HA H 10.972 15.932 -6.570 1.00 . A A . 41 ILE HA 1 1
1 608 1 1 41 ILE HB H 11.234 18.476 -6.643 1.00 . A A . 41 ILE HB 1 1
1 609 1 1 41 ILE HD11 H 12.425 20.423 -3.642 1.00 . A A . 41 ILE HD11 1 1
1 610 1 1 41 ILE HD12 H 10.739 19.995 -3.937 1.00 . A A . 41 ILE HD12 1 1
1 611 1 1 41 ILE HD13 H 11.735 20.616 -5.253 1.00 . A A . 41 ILE HD13 1 1
1 612 1 1 41 ILE HG12 H 12.166 18.023 -3.797 1.00 . A A . 41 ILE HG12 1 1
1 613 1 1 41 ILE HG13 H 13.153 18.638 -5.117 1.00 . A A . 41 ILE HG13 1 1
1 614 1 1 41 ILE HG21 H 9.153 17.439 -5.982 1.00 . A A . 41 ILE HG21 1 1
1 615 1 1 41 ILE HG22 H 9.460 18.865 -4.990 1.00 . A A . 41 ILE HG22 1 1
1 616 1 1 41 ILE HG23 H 9.741 17.254 -4.330 1.00 . A A . 41 ILE HG23 1 1
1 617 1 1 41 ILE N N 12.104 15.730 -4.854 1.00 . A A . 41 ILE N 1 1
1 618 1 1 41 ILE O O 14.099 16.639 -6.515 1.00 . A A . 41 ILE O 1 1
1 619 1 1 42 PRO C C 11.069 15.143 -9.302 1.00 . A A . 42 PRO C 1 1
1 620 1 1 42 PRO CA C 11.415 16.576 -8.892 1.00 . A A . 42 PRO CA 1 1
1 621 1 1 42 PRO CB C 11.542 17.472 -10.128 1.00 . A A . 42 PRO CB 1 1
1 622 1 1 42 PRO CD C 13.762 16.837 -9.324 1.00 . A A . 42 PRO CD 1 1
1 623 1 1 42 PRO CG C 13.016 17.506 -10.463 1.00 . A A . 42 PRO CG 1 1
1 624 1 1 42 PRO HA H 10.654 16.967 -8.235 1.00 . A A . 42 PRO HA 1 1
1 625 1 1 42 PRO HB2 H 10.965 17.049 -10.937 1.00 . A A . 42 PRO HB2 1 1
1 626 1 1 42 PRO HB3 H 11.172 18.460 -9.897 1.00 . A A . 42 PRO HB3 1 1
1 627 1 1 42 PRO HD2 H 14.156 15.882 -9.639 1.00 . A A . 42 PRO HD2 1 1
1 628 1 1 42 PRO HD3 H 14.557 17.475 -8.967 1.00 . A A . 42 PRO HD3 1 1
1 629 1 1 42 PRO HG2 H 13.192 16.969 -11.382 1.00 . A A . 42 PRO HG2 1 1
1 630 1 1 42 PRO HG3 H 13.340 18.531 -10.568 1.00 . A A . 42 PRO HG3 1 1
1 631 1 1 42 PRO N N 12.735 16.661 -8.300 1.00 . A A . 42 PRO N 1 1
1 632 1 1 42 PRO O O 11.794 14.515 -10.078 1.00 . A A . 42 PRO O 1 1
1 633 1 1 43 THR C C 8.098 13.062 -8.737 1.00 . A A . 43 THR C 1 1
1 634 1 1 43 THR CA C 9.571 13.274 -9.090 1.00 . A A . 43 THR CA 1 1
1 635 1 1 43 THR CB C 10.466 12.228 -8.351 1.00 . A A . 43 THR CB 1 1
1 636 1 1 43 THR CG2 C 10.211 12.238 -6.849 1.00 . A A . 43 THR CG2 1 1
1 637 1 1 43 THR H H 9.423 15.162 -8.170 1.00 . A A . 43 THR H 1 1
1 638 1 1 43 THR HA H 9.693 13.133 -10.154 1.00 . A A . 43 THR HA 1 1
1 639 1 1 43 THR HB H 11.501 12.486 -8.528 1.00 . A A . 43 THR HB 1 1
1 640 1 1 43 THR HG1 H 10.446 10.259 -8.184 1.00 . A A . 43 THR HG1 1 1
1 641 1 1 43 THR HG21 H 9.179 11.981 -6.658 1.00 . A A . 43 THR HG21 1 1
1 642 1 1 43 THR HG22 H 10.415 13.223 -6.456 1.00 . A A . 43 THR HG22 1 1
1 643 1 1 43 THR HG23 H 10.856 11.517 -6.369 1.00 . A A . 43 THR HG23 1 1
1 644 1 1 43 THR N N 9.979 14.624 -8.777 1.00 . A A . 43 THR N 1 1
1 645 1 1 43 THR O O 7.553 13.744 -7.868 1.00 . A A . 43 THR O 1 1
1 646 1 1 43 THR OG1 O 10.230 10.909 -8.865 1.00 . A A . 43 THR OG1 1 1
1 647 1 1 44 LYS C C 5.872 10.326 -9.377 1.00 . A A . 44 LYS C 1 1
1 648 1 1 44 LYS CA C 6.069 11.819 -9.199 1.00 . A A . 44 LYS CA 1 1
1 649 1 1 44 LYS CB C 5.165 12.606 -10.154 1.00 . A A . 44 LYS CB 1 1
1 650 1 1 44 LYS CD C 2.849 13.391 -10.699 1.00 . A A . 44 LYS CD 1 1
1 651 1 1 44 LYS CE C 1.358 13.168 -10.497 1.00 . A A . 44 LYS CE 1 1
1 652 1 1 44 LYS CG C 3.677 12.374 -9.938 1.00 . A A . 44 LYS CG 1 1
1 653 1 1 44 LYS H H 7.947 11.657 -10.136 1.00 . A A . 44 LYS H 1 1
1 654 1 1 44 LYS HA H 5.830 12.086 -8.179 1.00 . A A . 44 LYS HA 1 1
1 655 1 1 44 LYS HB2 H 5.363 13.659 -10.029 1.00 . A A . 44 LYS HB2 1 1
1 656 1 1 44 LYS HB3 H 5.407 12.323 -11.168 1.00 . A A . 44 LYS HB3 1 1
1 657 1 1 44 LYS HD2 H 3.102 14.381 -10.350 1.00 . A A . 44 LYS HD2 1 1
1 658 1 1 44 LYS HD3 H 3.077 13.310 -11.751 1.00 . A A . 44 LYS HD3 1 1
1 659 1 1 44 LYS HE2 H 1.084 12.223 -10.942 1.00 . A A . 44 LYS HE2 1 1
1 660 1 1 44 LYS HE3 H 1.151 13.140 -9.438 1.00 . A A . 44 LYS HE3 1 1
1 661 1 1 44 LYS HG2 H 3.422 11.384 -10.284 1.00 . A A . 44 LYS HG2 1 1
1 662 1 1 44 LYS HG3 H 3.458 12.457 -8.884 1.00 . A A . 44 LYS HG3 1 1
1 663 1 1 44 LYS HZ1 H 0.810 14.360 -12.122 1.00 . A A . 44 LYS HZ1 1 1
1 664 1 1 44 LYS HZ2 H 0.719 15.153 -10.623 1.00 . A A . 44 LYS HZ2 1 1
1 665 1 1 44 LYS HZ3 H -0.461 14.026 -11.056 1.00 . A A . 44 LYS HZ3 1 1
1 666 1 1 44 LYS N N 7.461 12.145 -9.435 1.00 . A A . 44 LYS N 1 1
1 667 1 1 44 LYS NZ N 0.551 14.248 -11.120 1.00 . A A . 44 LYS NZ 1 1
1 668 1 1 44 LYS O O 6.220 9.770 -10.417 1.00 . A A . 44 LYS O 1 1
1 669 1 1 45 GLN C C 3.697 7.825 -8.363 1.00 . A A . 45 GLN C 1 1
1 670 1 1 45 GLN CA C 5.158 8.235 -8.403 1.00 . A A . 45 GLN CA 1 1
1 671 1 1 45 GLN CB C 5.924 7.587 -7.248 1.00 . A A . 45 GLN CB 1 1
1 672 1 1 45 GLN CD C 7.982 6.863 -8.515 1.00 . A A . 45 GLN CD 1 1
1 673 1 1 45 GLN CG C 7.435 7.703 -7.378 1.00 . A A . 45 GLN CG 1 1
1 674 1 1 45 GLN H H 5.002 10.180 -7.589 1.00 . A A . 45 GLN H 1 1
1 675 1 1 45 GLN HA H 5.585 7.886 -9.330 1.00 . A A . 45 GLN HA 1 1
1 676 1 1 45 GLN HB2 H 5.625 8.057 -6.323 1.00 . A A . 45 GLN HB2 1 1
1 677 1 1 45 GLN HB3 H 5.668 6.539 -7.211 1.00 . A A . 45 GLN HB3 1 1
1 678 1 1 45 GLN HE21 H 8.292 5.350 -7.275 1.00 . A A . 45 GLN HE21 1 1
1 679 1 1 45 GLN HE22 H 8.726 5.076 -8.926 1.00 . A A . 45 GLN HE22 1 1
1 680 1 1 45 GLN HG2 H 7.690 8.737 -7.557 1.00 . A A . 45 GLN HG2 1 1
1 681 1 1 45 GLN HG3 H 7.890 7.375 -6.455 1.00 . A A . 45 GLN HG3 1 1
1 682 1 1 45 GLN N N 5.321 9.678 -8.369 1.00 . A A . 45 GLN N 1 1
1 683 1 1 45 GLN NE2 N 8.373 5.645 -8.211 1.00 . A A . 45 GLN NE2 1 1
1 684 1 1 45 GLN O O 2.882 8.441 -7.670 1.00 . A A . 45 GLN O 1 1
1 685 1 1 45 GLN OE1 O 8.057 7.311 -9.657 1.00 . A A . 45 GLN OE1 1 1
1 686 1 1 46 THR C C 2.087 4.739 -9.330 1.00 . A A . 46 THR C 1 1
1 687 1 1 46 THR CA C 2.033 6.261 -9.162 1.00 . A A . 46 THR CA 1 1
1 688 1 1 46 THR CB C 1.211 6.913 -10.314 1.00 . A A . 46 THR CB 1 1
1 689 1 1 46 THR CG2 C 1.784 6.556 -11.684 1.00 . A A . 46 THR CG2 1 1
1 690 1 1 46 THR H H 4.067 6.358 -9.660 1.00 . A A . 46 THR H 1 1
1 691 1 1 46 THR HA H 1.553 6.490 -8.221 1.00 . A A . 46 THR HA 1 1
1 692 1 1 46 THR HB H 1.259 7.984 -10.191 1.00 . A A . 46 THR HB 1 1
1 693 1 1 46 THR HG1 H -0.336 5.849 -10.934 1.00 . A A . 46 THR HG1 1 1
1 694 1 1 46 THR HG21 H 1.764 5.484 -11.813 1.00 . A A . 46 THR HG21 1 1
1 695 1 1 46 THR HG22 H 2.803 6.907 -11.750 1.00 . A A . 46 THR HG22 1 1
1 696 1 1 46 THR HG23 H 1.190 7.023 -12.456 1.00 . A A . 46 THR HG23 1 1
1 697 1 1 46 THR N N 3.374 6.790 -9.112 1.00 . A A . 46 THR N 1 1
1 698 1 1 46 THR O O 2.921 4.218 -10.081 1.00 . A A . 46 THR O 1 1
1 699 1 1 46 THR OG1 O -0.163 6.505 -10.246 1.00 . A A . 46 THR OG1 1 1
1 700 1 1 47 GLN C C -0.186 2.035 -8.421 1.00 . A A . 47 GLN C 1 1
1 701 1 1 47 GLN CA C 1.205 2.575 -8.663 1.00 . A A . 47 GLN CA 1 1
1 702 1 1 47 GLN CB C 2.176 1.966 -7.640 1.00 . A A . 47 GLN CB 1 1
1 703 1 1 47 GLN CD C 3.714 0.759 -9.232 1.00 . A A . 47 GLN CD 1 1
1 704 1 1 47 GLN CG C 3.602 1.810 -8.145 1.00 . A A . 47 GLN CG 1 1
1 705 1 1 47 GLN H H 0.583 4.499 -8.033 1.00 . A A . 47 GLN H 1 1
1 706 1 1 47 GLN HA H 1.522 2.280 -9.652 1.00 . A A . 47 GLN HA 1 1
1 707 1 1 47 GLN HB2 H 2.198 2.595 -6.765 1.00 . A A . 47 GLN HB2 1 1
1 708 1 1 47 GLN HB3 H 1.810 0.989 -7.358 1.00 . A A . 47 GLN HB3 1 1
1 709 1 1 47 GLN HE21 H 4.056 -0.641 -7.875 1.00 . A A . 47 GLN HE21 1 1
1 710 1 1 47 GLN HE22 H 4.042 -1.171 -9.519 1.00 . A A . 47 GLN HE22 1 1
1 711 1 1 47 GLN HG2 H 3.936 2.757 -8.543 1.00 . A A . 47 GLN HG2 1 1
1 712 1 1 47 GLN HG3 H 4.235 1.523 -7.318 1.00 . A A . 47 GLN HG3 1 1
1 713 1 1 47 GLN N N 1.230 4.032 -8.610 1.00 . A A . 47 GLN N 1 1
1 714 1 1 47 GLN NE2 N 3.960 -0.473 -8.835 1.00 . A A . 47 GLN NE2 1 1
1 715 1 1 47 GLN O O -0.976 2.617 -7.670 1.00 . A A . 47 GLN O 1 1
1 716 1 1 47 GLN OE1 O 3.574 1.052 -10.419 1.00 . A A . 47 GLN OE1 1 1
1 717 1 1 48 ILE C C -1.526 -0.982 -8.044 1.00 . A A . 48 ILE C 1 1
1 718 1 1 48 ILE CA C -1.745 0.253 -8.900 1.00 . A A . 48 ILE CA 1 1
1 719 1 1 48 ILE CB C -2.344 -0.182 -10.263 1.00 . A A . 48 ILE CB 1 1
1 720 1 1 48 ILE CD1 C -3.217 2.175 -10.735 1.00 . A A . 48 ILE CD1 1 1
1 721 1 1 48 ILE CG1 C -2.403 1.003 -11.238 1.00 . A A . 48 ILE CG1 1 1
1 722 1 1 48 ILE CG2 C -3.732 -0.790 -10.073 1.00 . A A . 48 ILE CG2 1 1
1 723 1 1 48 ILE H H 0.176 0.551 -9.690 1.00 . A A . 48 ILE H 1 1
1 724 1 1 48 ILE HA H -2.435 0.920 -8.405 1.00 . A A . 48 ILE HA 1 1
1 725 1 1 48 ILE HB H -1.704 -0.945 -10.680 1.00 . A A . 48 ILE HB 1 1
1 726 1 1 48 ILE HD11 H -2.787 2.544 -9.816 1.00 . A A . 48 ILE HD11 1 1
1 727 1 1 48 ILE HD12 H -4.233 1.857 -10.556 1.00 . A A . 48 ILE HD12 1 1
1 728 1 1 48 ILE HD13 H -3.211 2.961 -11.475 1.00 . A A . 48 ILE HD13 1 1
1 729 1 1 48 ILE HG12 H -1.400 1.357 -11.422 1.00 . A A . 48 ILE HG12 1 1
1 730 1 1 48 ILE HG13 H -2.837 0.671 -12.169 1.00 . A A . 48 ILE HG13 1 1
1 731 1 1 48 ILE HG21 H -4.388 -0.057 -9.627 1.00 . A A . 48 ILE HG21 1 1
1 732 1 1 48 ILE HG22 H -3.662 -1.651 -9.425 1.00 . A A . 48 ILE HG22 1 1
1 733 1 1 48 ILE HG23 H -4.128 -1.092 -11.032 1.00 . A A . 48 ILE HG23 1 1
1 734 1 1 48 ILE N N -0.482 0.930 -9.069 1.00 . A A . 48 ILE N 1 1
1 735 1 1 48 ILE O O -0.746 -1.868 -8.411 1.00 . A A . 48 ILE O 1 1
1 736 1 1 49 PHE C C -3.175 -3.144 -6.197 1.00 . A A . 49 PHE C 1 1
1 737 1 1 49 PHE CA C -2.039 -2.172 -6.013 1.00 . A A . 49 PHE CA 1 1
1 738 1 1 49 PHE CB C -1.961 -1.709 -4.560 1.00 . A A . 49 PHE CB 1 1
1 739 1 1 49 PHE CD1 C 0.353 -1.750 -3.633 1.00 . A A . 49 PHE CD1 1 1
1 740 1 1 49 PHE CD2 C -0.471 0.306 -4.504 1.00 . A A . 49 PHE CD2 1 1
1 741 1 1 49 PHE CE1 C 1.550 -1.147 -3.326 1.00 . A A . 49 PHE CE1 1 1
1 742 1 1 49 PHE CE2 C 0.725 0.918 -4.198 1.00 . A A . 49 PHE CE2 1 1
1 743 1 1 49 PHE CG C -0.669 -1.036 -4.223 1.00 . A A . 49 PHE CG 1 1
1 744 1 1 49 PHE CZ C 1.739 0.188 -3.608 1.00 . A A . 49 PHE CZ 1 1
1 745 1 1 49 PHE H H -2.793 -0.304 -6.666 1.00 . A A . 49 PHE H 1 1
1 746 1 1 49 PHE HA H -1.117 -2.671 -6.268 1.00 . A A . 49 PHE HA 1 1
1 747 1 1 49 PHE HB2 H -2.757 -1.010 -4.367 1.00 . A A . 49 PHE HB2 1 1
1 748 1 1 49 PHE HB3 H -2.072 -2.564 -3.909 1.00 . A A . 49 PHE HB3 1 1
1 749 1 1 49 PHE HD1 H 0.206 -2.796 -3.411 1.00 . A A . 49 PHE HD1 1 1
1 750 1 1 49 PHE HD2 H -1.266 0.874 -4.965 1.00 . A A . 49 PHE HD2 1 1
1 751 1 1 49 PHE HE1 H 2.337 -1.721 -2.863 1.00 . A A . 49 PHE HE1 1 1
1 752 1 1 49 PHE HE2 H 0.868 1.965 -4.421 1.00 . A A . 49 PHE HE2 1 1
1 753 1 1 49 PHE HZ H 2.679 0.661 -3.366 1.00 . A A . 49 PHE HZ 1 1
1 754 1 1 49 PHE N N -2.187 -1.040 -6.910 1.00 . A A . 49 PHE N 1 1
1 755 1 1 49 PHE O O -4.337 -2.755 -6.202 1.00 . A A . 49 PHE O 1 1
1 756 1 1 50 THR C C -3.589 -6.624 -5.664 1.00 . A A . 50 THR C 1 1
1 757 1 1 50 THR CA C -3.812 -5.438 -6.592 1.00 . A A . 50 THR CA 1 1
1 758 1 1 50 THR CB C -3.752 -5.925 -8.054 1.00 . A A . 50 THR CB 1 1
1 759 1 1 50 THR CG2 C -4.321 -4.880 -8.996 1.00 . A A . 50 THR CG2 1 1
1 760 1 1 50 THR H H -1.886 -4.655 -6.333 1.00 . A A . 50 THR H 1 1
1 761 1 1 50 THR HA H -4.792 -5.023 -6.413 1.00 . A A . 50 THR HA 1 1
1 762 1 1 50 THR HB H -4.332 -6.832 -8.142 1.00 . A A . 50 THR HB 1 1
1 763 1 1 50 THR HG1 H -2.366 -6.529 -9.327 1.00 . A A . 50 THR HG1 1 1
1 764 1 1 50 THR HG21 H -3.746 -3.970 -8.913 1.00 . A A . 50 THR HG21 1 1
1 765 1 1 50 THR HG22 H -5.349 -4.683 -8.730 1.00 . A A . 50 THR HG22 1 1
1 766 1 1 50 THR HG23 H -4.276 -5.245 -10.011 1.00 . A A . 50 THR HG23 1 1
1 767 1 1 50 THR N N -2.831 -4.404 -6.363 1.00 . A A . 50 THR N 1 1
1 768 1 1 50 THR O O -2.518 -7.244 -5.676 1.00 . A A . 50 THR O 1 1
1 769 1 1 50 THR OG1 O -2.384 -6.203 -8.420 1.00 . A A . 50 THR OG1 1 1
1 770 1 1 51 THR C C -5.514 -9.123 -4.364 1.00 . A A . 51 THR C 1 1
1 771 1 1 51 THR CA C -4.475 -8.074 -3.983 1.00 . A A . 51 THR CA 1 1
1 772 1 1 51 THR CB C -4.616 -7.685 -2.487 1.00 . A A . 51 THR CB 1 1
1 773 1 1 51 THR CG2 C -6.052 -7.341 -2.143 1.00 . A A . 51 THR CG2 1 1
1 774 1 1 51 THR H H -5.396 -6.389 -4.848 1.00 . A A . 51 THR H 1 1
1 775 1 1 51 THR HA H -3.497 -8.501 -4.132 1.00 . A A . 51 THR HA 1 1
1 776 1 1 51 THR HB H -3.991 -6.825 -2.293 1.00 . A A . 51 THR HB 1 1
1 777 1 1 51 THR HG1 H -4.191 -8.483 -0.737 1.00 . A A . 51 THR HG1 1 1
1 778 1 1 51 THR HG21 H -6.686 -8.189 -2.359 1.00 . A A . 51 THR HG21 1 1
1 779 1 1 51 THR HG22 H -6.372 -6.494 -2.732 1.00 . A A . 51 THR HG22 1 1
1 780 1 1 51 THR HG23 H -6.124 -7.098 -1.093 1.00 . A A . 51 THR HG23 1 1
1 781 1 1 51 THR N N -4.577 -6.936 -4.856 1.00 . A A . 51 THR N 1 1
1 782 1 1 51 THR O O -6.181 -8.999 -5.395 1.00 . A A . 51 THR O 1 1
1 783 1 1 51 THR OG1 O -4.183 -8.777 -1.656 1.00 . A A . 51 THR OG1 1 1
1 784 1 1 52 TYR C C -7.998 -10.692 -3.736 1.00 . A A . 52 TYR C 1 1
1 785 1 1 52 TYR CA C -6.576 -11.228 -3.793 1.00 . A A . 52 TYR CA 1 1
1 786 1 1 52 TYR CB C -6.368 -12.342 -2.764 1.00 . A A . 52 TYR CB 1 1
1 787 1 1 52 TYR CD1 C -4.138 -13.088 -3.669 1.00 . A A . 52 TYR CD1 1 1
1 788 1 1 52 TYR CD2 C -4.297 -12.624 -1.340 1.00 . A A . 52 TYR CD2 1 1
1 789 1 1 52 TYR CE1 C -2.802 -13.392 -3.526 1.00 . A A . 52 TYR CE1 1 1
1 790 1 1 52 TYR CE2 C -2.958 -12.933 -1.184 1.00 . A A . 52 TYR CE2 1 1
1 791 1 1 52 TYR CG C -4.908 -12.699 -2.585 1.00 . A A . 52 TYR CG 1 1
1 792 1 1 52 TYR CZ C -2.215 -13.315 -2.283 1.00 . A A . 52 TYR CZ 1 1
1 793 1 1 52 TYR H H -5.071 -10.177 -2.741 1.00 . A A . 52 TYR H 1 1
1 794 1 1 52 TYR HA H -6.387 -11.619 -4.781 1.00 . A A . 52 TYR HA 1 1
1 795 1 1 52 TYR HB2 H -6.755 -12.021 -1.808 1.00 . A A . 52 TYR HB2 1 1
1 796 1 1 52 TYR HB3 H -6.893 -13.229 -3.084 1.00 . A A . 52 TYR HB3 1 1
1 797 1 1 52 TYR HD1 H -4.601 -13.148 -4.642 1.00 . A A . 52 TYR HD1 1 1
1 798 1 1 52 TYR HD2 H -4.884 -12.325 -0.484 1.00 . A A . 52 TYR HD2 1 1
1 799 1 1 52 TYR HE1 H -2.224 -13.690 -4.386 1.00 . A A . 52 TYR HE1 1 1
1 800 1 1 52 TYR HE2 H -2.498 -12.871 -0.209 1.00 . A A . 52 TYR HE2 1 1
1 801 1 1 52 TYR HH H -0.372 -13.192 -2.839 1.00 . A A . 52 TYR HH 1 1
1 802 1 1 52 TYR N N -5.634 -10.153 -3.547 1.00 . A A . 52 TYR N 1 1
1 803 1 1 52 TYR O O -8.751 -10.793 -4.705 1.00 . A A . 52 TYR O 1 1
1 804 1 1 52 TYR OH O -0.879 -13.614 -2.137 1.00 . A A . 52 TYR OH 1 1
1 805 1 1 53 SER C C -9.534 -8.317 -1.487 1.00 . A A . 53 SER C 1 1
1 806 1 1 53 SER CA C -9.646 -9.500 -2.442 1.00 . A A . 53 SER CA 1 1
1 807 1 1 53 SER CB C -10.661 -10.518 -1.916 1.00 . A A . 53 SER CB 1 1
1 808 1 1 53 SER H H -7.724 -10.105 -1.851 1.00 . A A . 53 SER H 1 1
1 809 1 1 53 SER HA H -9.970 -9.143 -3.408 1.00 . A A . 53 SER HA 1 1
1 810 1 1 53 SER HB2 H -10.614 -11.413 -2.517 1.00 . A A . 53 SER HB2 1 1
1 811 1 1 53 SER HB3 H -10.422 -10.760 -0.892 1.00 . A A . 53 SER HB3 1 1
1 812 1 1 53 SER HG H -12.442 -10.417 -2.708 1.00 . A A . 53 SER HG 1 1
1 813 1 1 53 SER N N -8.353 -10.118 -2.604 1.00 . A A . 53 SER N 1 1
1 814 1 1 53 SER O O -9.117 -8.475 -0.334 1.00 . A A . 53 SER O 1 1
1 815 1 1 53 SER OG O -11.982 -10.002 -1.969 1.00 . A A . 53 SER OG 1 1
1 816 1 1 54 ASP C C -11.151 -5.725 -0.419 1.00 . A A . 54 ASP C 1 1
1 817 1 1 54 ASP CA C -9.839 -5.942 -1.127 1.00 . A A . 54 ASP CA 1 1
1 818 1 1 54 ASP CB C -9.477 -4.701 -1.947 1.00 . A A . 54 ASP CB 1 1
1 819 1 1 54 ASP CG C -8.002 -4.622 -2.261 1.00 . A A . 54 ASP CG 1 1
1 820 1 1 54 ASP H H -10.177 -7.062 -2.895 1.00 . A A . 54 ASP H 1 1
1 821 1 1 54 ASP HA H -9.072 -6.100 -0.383 1.00 . A A . 54 ASP HA 1 1
1 822 1 1 54 ASP HB2 H -10.021 -4.723 -2.879 1.00 . A A . 54 ASP HB2 1 1
1 823 1 1 54 ASP HB3 H -9.758 -3.817 -1.395 1.00 . A A . 54 ASP HB3 1 1
1 824 1 1 54 ASP N N -9.890 -7.138 -1.962 1.00 . A A . 54 ASP N 1 1
1 825 1 1 54 ASP O O -11.173 -5.297 0.730 1.00 . A A . 54 ASP O 1 1
1 826 1 1 54 ASP OD1 O -7.226 -4.171 -1.384 1.00 . A A . 54 ASP OD1 1 1
1 827 1 1 54 ASP OD2 O -7.609 -5.019 -3.370 1.00 . A A . 54 ASP OD2 1 1
1 828 1 1 55 ASN C C -13.843 -4.523 0.090 1.00 . A A . 55 ASN C 1 1
1 829 1 1 55 ASN CA C -13.633 -5.874 -0.604 1.00 . A A . 55 ASN CA 1 1
1 830 1 1 55 ASN CB C -14.063 -7.059 0.313 1.00 . A A . 55 ASN CB 1 1
1 831 1 1 55 ASN CG C -13.208 -7.241 1.562 1.00 . A A . 55 ASN CG 1 1
1 832 1 1 55 ASN H H -12.136 -6.379 -2.031 1.00 . A A . 55 ASN H 1 1
1 833 1 1 55 ASN HA H -14.276 -5.877 -1.474 1.00 . A A . 55 ASN HA 1 1
1 834 1 1 55 ASN HB2 H -15.081 -6.900 0.632 1.00 . A A . 55 ASN HB2 1 1
1 835 1 1 55 ASN HB3 H -14.021 -7.972 -0.264 1.00 . A A . 55 ASN HB3 1 1
1 836 1 1 55 ASN HD21 H -12.116 -8.622 0.644 1.00 . A A . 55 ASN HD21 1 1
1 837 1 1 55 ASN HD22 H -11.661 -8.267 2.272 1.00 . A A . 55 ASN HD22 1 1
1 838 1 1 55 ASN N N -12.253 -6.033 -1.124 1.00 . A A . 55 ASN N 1 1
1 839 1 1 55 ASN ND2 N -12.232 -8.132 1.486 1.00 . A A . 55 ASN ND2 1 1
1 840 1 1 55 ASN O O -14.637 -4.403 1.022 1.00 . A A . 55 ASN O 1 1
1 841 1 1 55 ASN OD1 O -13.446 -6.610 2.593 1.00 . A A . 55 ASN OD1 1 1
1 842 1 1 56 GLN C C -14.405 -1.400 -0.461 1.00 . A A . 56 GLN C 1 1
1 843 1 1 56 GLN CA C -13.238 -2.170 0.156 1.00 . A A . 56 GLN CA 1 1
1 844 1 1 56 GLN CB C -11.925 -1.409 -0.096 1.00 . A A . 56 GLN CB 1 1
1 845 1 1 56 GLN CD C -10.897 -2.074 2.117 1.00 . A A . 56 GLN CD 1 1
1 846 1 1 56 GLN CG C -10.710 -1.988 0.617 1.00 . A A . 56 GLN CG 1 1
1 847 1 1 56 GLN H H -12.571 -3.661 -1.175 1.00 . A A . 56 GLN H 1 1
1 848 1 1 56 GLN HA H -13.393 -2.257 1.220 1.00 . A A . 56 GLN HA 1 1
1 849 1 1 56 GLN HB2 H -11.723 -1.416 -1.157 1.00 . A A . 56 GLN HB2 1 1
1 850 1 1 56 GLN HB3 H -12.050 -0.386 0.225 1.00 . A A . 56 GLN HB3 1 1
1 851 1 1 56 GLN HE21 H -11.482 -3.959 1.953 1.00 . A A . 56 GLN HE21 1 1
1 852 1 1 56 GLN HE22 H -11.459 -3.313 3.560 1.00 . A A . 56 GLN HE22 1 1
1 853 1 1 56 GLN HG2 H -10.529 -2.983 0.240 1.00 . A A . 56 GLN HG2 1 1
1 854 1 1 56 GLN HG3 H -9.853 -1.364 0.409 1.00 . A A . 56 GLN HG3 1 1
1 855 1 1 56 GLN N N -13.154 -3.507 -0.403 1.00 . A A . 56 GLN N 1 1
1 856 1 1 56 GLN NE2 N -11.319 -3.226 2.592 1.00 . A A . 56 GLN NE2 1 1
1 857 1 1 56 GLN O O -14.887 -1.753 -1.538 1.00 . A A . 56 GLN O 1 1
1 858 1 1 56 GLN OE1 O -10.634 -1.122 2.842 1.00 . A A . 56 GLN OE1 1 1
1 859 1 1 57 PRO C C -15.416 1.543 -1.314 1.00 . A A . 57 PRO C 1 1
1 860 1 1 57 PRO CA C -15.956 0.526 -0.296 1.00 . A A . 57 PRO CA 1 1
1 861 1 1 57 PRO CB C -16.447 1.245 0.960 1.00 . A A . 57 PRO CB 1 1
1 862 1 1 57 PRO CD C -14.445 0.079 1.573 1.00 . A A . 57 PRO CD 1 1
1 863 1 1 57 PRO CG C -15.248 1.324 1.840 1.00 . A A . 57 PRO CG 1 1
1 864 1 1 57 PRO HA H -16.760 -0.045 -0.738 1.00 . A A . 57 PRO HA 1 1
1 865 1 1 57 PRO HB2 H -16.809 2.228 0.695 1.00 . A A . 57 PRO HB2 1 1
1 866 1 1 57 PRO HB3 H -17.239 0.677 1.422 1.00 . A A . 57 PRO HB3 1 1
1 867 1 1 57 PRO HD2 H -13.389 0.305 1.583 1.00 . A A . 57 PRO HD2 1 1
1 868 1 1 57 PRO HD3 H -14.674 -0.681 2.306 1.00 . A A . 57 PRO HD3 1 1
1 869 1 1 57 PRO HG2 H -14.670 2.202 1.593 1.00 . A A . 57 PRO HG2 1 1
1 870 1 1 57 PRO HG3 H -15.556 1.356 2.875 1.00 . A A . 57 PRO HG3 1 1
1 871 1 1 57 PRO N N -14.885 -0.341 0.222 1.00 . A A . 57 PRO N 1 1
1 872 1 1 57 PRO O O -15.985 2.633 -1.501 1.00 . A A . 57 PRO O 1 1
1 873 1 1 58 GLY C C -12.196 1.730 -2.956 1.00 . A A . 58 GLY C 1 1
1 874 1 1 58 GLY CA C -13.679 2.015 -2.925 1.00 . A A . 58 GLY CA 1 1
1 875 1 1 58 GLY H H -13.979 0.266 -1.811 1.00 . A A . 58 GLY H 1 1
1 876 1 1 58 GLY HA2 H -14.100 1.842 -3.905 1.00 . A A . 58 GLY HA2 1 1
1 877 1 1 58 GLY HA3 H -13.833 3.046 -2.647 1.00 . A A . 58 GLY HA3 1 1
1 878 1 1 58 GLY N N -14.337 1.163 -1.972 1.00 . A A . 58 GLY N 1 1
1 879 1 1 58 GLY O O -11.765 0.726 -3.514 1.00 . A A . 58 GLY O 1 1
1 880 1 1 59 VAL C C -9.454 2.685 -0.849 1.00 . A A . 59 VAL C 1 1
1 881 1 1 59 VAL CA C -9.972 2.418 -2.261 1.00 . A A . 59 VAL CA 1 1
1 882 1 1 59 VAL CB C -9.220 3.324 -3.279 1.00 . A A . 59 VAL CB 1 1
1 883 1 1 59 VAL CG1 C -9.406 2.812 -4.701 1.00 . A A . 59 VAL CG1 1 1
1 884 1 1 59 VAL CG2 C -9.695 4.765 -3.176 1.00 . A A . 59 VAL CG2 1 1
1 885 1 1 59 VAL H H -11.828 3.361 -1.878 1.00 . A A . 59 VAL H 1 1
1 886 1 1 59 VAL HA H -9.764 1.386 -2.507 1.00 . A A . 59 VAL HA 1 1
1 887 1 1 59 VAL HB H -8.166 3.295 -3.046 1.00 . A A . 59 VAL HB 1 1
1 888 1 1 59 VAL HG11 H -10.457 2.817 -4.951 1.00 . A A . 59 VAL HG11 1 1
1 889 1 1 59 VAL HG12 H -9.025 1.804 -4.774 1.00 . A A . 59 VAL HG12 1 1
1 890 1 1 59 VAL HG13 H -8.870 3.451 -5.388 1.00 . A A . 59 VAL HG13 1 1
1 891 1 1 59 VAL HG21 H -9.504 5.139 -2.180 1.00 . A A . 59 VAL HG21 1 1
1 892 1 1 59 VAL HG22 H -10.754 4.808 -3.380 1.00 . A A . 59 VAL HG22 1 1
1 893 1 1 59 VAL HG23 H -9.167 5.371 -3.896 1.00 . A A . 59 VAL HG23 1 1
1 894 1 1 59 VAL N N -11.419 2.591 -2.325 1.00 . A A . 59 VAL N 1 1
1 895 1 1 59 VAL O O -9.898 3.626 -0.181 1.00 . A A . 59 VAL O 1 1
1 896 1 1 60 LEU C C -6.471 2.317 0.828 1.00 . A A . 60 LEU C 1 1
1 897 1 1 60 LEU CA C -7.948 1.959 0.934 1.00 . A A . 60 LEU CA 1 1
1 898 1 1 60 LEU CB C -8.140 0.619 1.694 1.00 . A A . 60 LEU CB 1 1
1 899 1 1 60 LEU CD1 C -6.165 0.355 3.281 1.00 . A A . 60 LEU CD1 1 1
1 900 1 1 60 LEU CD2 C -8.107 1.787 3.935 1.00 . A A . 60 LEU CD2 1 1
1 901 1 1 60 LEU CG C -7.673 0.548 3.171 1.00 . A A . 60 LEU CG 1 1
1 902 1 1 60 LEU H H -8.210 1.131 -0.989 1.00 . A A . 60 LEU H 1 1
1 903 1 1 60 LEU HA H -8.467 2.744 1.463 1.00 . A A . 60 LEU HA 1 1
1 904 1 1 60 LEU HB2 H -9.192 0.380 1.674 1.00 . A A . 60 LEU HB2 1 1
1 905 1 1 60 LEU HB3 H -7.615 -0.148 1.142 1.00 . A A . 60 LEU HB3 1 1
1 906 1 1 60 LEU HD11 H -5.661 1.182 2.803 1.00 . A A . 60 LEU HD11 1 1
1 907 1 1 60 LEU HD12 H -5.883 -0.567 2.796 1.00 . A A . 60 LEU HD12 1 1
1 908 1 1 60 LEU HD13 H -5.882 0.315 4.323 1.00 . A A . 60 LEU HD13 1 1
1 909 1 1 60 LEU HD21 H -9.184 1.868 3.905 1.00 . A A . 60 LEU HD21 1 1
1 910 1 1 60 LEU HD22 H -7.666 2.662 3.482 1.00 . A A . 60 LEU HD22 1 1
1 911 1 1 60 LEU HD23 H -7.781 1.710 4.961 1.00 . A A . 60 LEU HD23 1 1
1 912 1 1 60 LEU HG H -8.140 -0.308 3.636 1.00 . A A . 60 LEU HG 1 1
1 913 1 1 60 LEU N N -8.527 1.849 -0.401 1.00 . A A . 60 LEU N 1 1
1 914 1 1 60 LEU O O -5.732 1.691 0.072 1.00 . A A . 60 LEU O 1 1
1 915 1 1 61 ILE C C -4.119 3.878 2.983 1.00 . A A . 61 ILE C 1 1
1 916 1 1 61 ILE CA C -4.659 3.754 1.555 1.00 . A A . 61 ILE CA 1 1
1 917 1 1 61 ILE CB C -4.445 5.113 0.812 1.00 . A A . 61 ILE CB 1 1
1 918 1 1 61 ILE CD1 C -6.483 5.304 -0.743 1.00 . A A . 61 ILE CD1 1 1
1 919 1 1 61 ILE CG1 C -4.988 5.069 -0.630 1.00 . A A . 61 ILE CG1 1 1
1 920 1 1 61 ILE CG2 C -2.968 5.482 0.797 1.00 . A A . 61 ILE CG2 1 1
1 921 1 1 61 ILE H H -6.685 3.820 2.138 1.00 . A A . 61 ILE H 1 1
1 922 1 1 61 ILE HA H -4.093 2.992 1.039 1.00 . A A . 61 ILE HA 1 1
1 923 1 1 61 ILE HB H -4.971 5.879 1.363 1.00 . A A . 61 ILE HB 1 1
1 924 1 1 61 ILE HD11 H -6.725 6.281 -0.351 1.00 . A A . 61 ILE HD11 1 1
1 925 1 1 61 ILE HD12 H -7.010 4.549 -0.178 1.00 . A A . 61 ILE HD12 1 1
1 926 1 1 61 ILE HD13 H -6.779 5.249 -1.781 1.00 . A A . 61 ILE HD13 1 1
1 927 1 1 61 ILE HG12 H -4.494 5.830 -1.215 1.00 . A A . 61 ILE HG12 1 1
1 928 1 1 61 ILE HG13 H -4.770 4.101 -1.057 1.00 . A A . 61 ILE HG13 1 1
1 929 1 1 61 ILE HG21 H -2.416 4.729 0.257 1.00 . A A . 61 ILE HG21 1 1
1 930 1 1 61 ILE HG22 H -2.600 5.538 1.811 1.00 . A A . 61 ILE HG22 1 1
1 931 1 1 61 ILE HG23 H -2.840 6.439 0.314 1.00 . A A . 61 ILE HG23 1 1
1 932 1 1 61 ILE N N -6.050 3.335 1.568 1.00 . A A . 61 ILE N 1 1
1 933 1 1 61 ILE O O -4.516 4.777 3.738 1.00 . A A . 61 ILE O 1 1
1 934 1 1 62 GLN C C -1.255 3.693 4.555 1.00 . A A . 62 GLN C 1 1
1 935 1 1 62 GLN CA C -2.608 2.991 4.662 1.00 . A A . 62 GLN CA 1 1
1 936 1 1 62 GLN CB C -2.433 1.560 5.184 1.00 . A A . 62 GLN CB 1 1
1 937 1 1 62 GLN CD C -3.166 1.992 7.570 1.00 . A A . 62 GLN CD 1 1
1 938 1 1 62 GLN CG C -2.068 1.468 6.658 1.00 . A A . 62 GLN CG 1 1
1 939 1 1 62 GLN H H -2.988 2.259 2.721 1.00 . A A . 62 GLN H 1 1
1 940 1 1 62 GLN HA H -3.247 3.546 5.334 1.00 . A A . 62 GLN HA 1 1
1 941 1 1 62 GLN HB2 H -3.357 1.022 5.034 1.00 . A A . 62 GLN HB2 1 1
1 942 1 1 62 GLN HB3 H -1.653 1.078 4.612 1.00 . A A . 62 GLN HB3 1 1
1 943 1 1 62 GLN HE21 H -1.824 2.489 8.936 1.00 . A A . 62 GLN HE21 1 1
1 944 1 1 62 GLN HE22 H -3.468 2.832 9.336 1.00 . A A . 62 GLN HE22 1 1
1 945 1 1 62 GLN HG2 H -1.880 0.434 6.905 1.00 . A A . 62 GLN HG2 1 1
1 946 1 1 62 GLN HG3 H -1.172 2.046 6.829 1.00 . A A . 62 GLN HG3 1 1
1 947 1 1 62 GLN N N -3.234 2.969 3.350 1.00 . A A . 62 GLN N 1 1
1 948 1 1 62 GLN NE2 N -2.781 2.487 8.727 1.00 . A A . 62 GLN NE2 1 1
1 949 1 1 62 GLN O O -0.269 3.098 4.137 1.00 . A A . 62 GLN O 1 1
1 950 1 1 62 GLN OE1 O -4.350 1.937 7.240 1.00 . A A . 62 GLN OE1 1 1
1 951 1 1 63 VAL C C 0.997 5.517 5.874 1.00 . A A . 63 VAL C 1 1
1 952 1 1 63 VAL CA C -0.016 5.764 4.757 1.00 . A A . 63 VAL CA 1 1
1 953 1 1 63 VAL CB C -0.341 7.275 4.694 1.00 . A A . 63 VAL CB 1 1
1 954 1 1 63 VAL CG1 C 0.906 8.082 4.368 1.00 . A A . 63 VAL CG1 1 1
1 955 1 1 63 VAL CG2 C -1.435 7.545 3.674 1.00 . A A . 63 VAL CG2 1 1
1 956 1 1 63 VAL H H -2.020 5.371 5.309 1.00 . A A . 63 VAL H 1 1
1 957 1 1 63 VAL HA H 0.438 5.484 3.818 1.00 . A A . 63 VAL HA 1 1
1 958 1 1 63 VAL HB H -0.698 7.584 5.666 1.00 . A A . 63 VAL HB 1 1
1 959 1 1 63 VAL HG11 H 1.235 7.846 3.368 1.00 . A A . 63 VAL HG11 1 1
1 960 1 1 63 VAL HG12 H 1.688 7.832 5.070 1.00 . A A . 63 VAL HG12 1 1
1 961 1 1 63 VAL HG13 H 0.682 9.136 4.437 1.00 . A A . 63 VAL HG13 1 1
1 962 1 1 63 VAL HG21 H -2.328 7.005 3.952 1.00 . A A . 63 VAL HG21 1 1
1 963 1 1 63 VAL HG22 H -1.105 7.219 2.699 1.00 . A A . 63 VAL HG22 1 1
1 964 1 1 63 VAL HG23 H -1.648 8.603 3.647 1.00 . A A . 63 VAL HG23 1 1
1 965 1 1 63 VAL N N -1.221 4.962 4.916 1.00 . A A . 63 VAL N 1 1
1 966 1 1 63 VAL O O 0.887 6.078 6.971 1.00 . A A . 63 VAL O 1 1
1 967 1 1 64 TYR C C 4.395 4.727 5.919 1.00 . A A . 64 TYR C 1 1
1 968 1 1 64 TYR CA C 3.038 4.415 6.541 1.00 . A A . 64 TYR CA 1 1
1 969 1 1 64 TYR CB C 2.983 2.971 7.081 1.00 . A A . 64 TYR CB 1 1
1 970 1 1 64 TYR CD1 C 4.153 1.463 5.423 1.00 . A A . 64 TYR CD1 1 1
1 971 1 1 64 TYR CD2 C 1.791 1.279 5.632 1.00 . A A . 64 TYR CD2 1 1
1 972 1 1 64 TYR CE1 C 4.150 0.469 4.471 1.00 . A A . 64 TYR CE1 1 1
1 973 1 1 64 TYR CE2 C 1.781 0.284 4.677 1.00 . A A . 64 TYR CE2 1 1
1 974 1 1 64 TYR CG C 2.976 1.887 6.021 1.00 . A A . 64 TYR CG 1 1
1 975 1 1 64 TYR CZ C 2.964 -0.116 4.100 1.00 . A A . 64 TYR CZ 1 1
1 976 1 1 64 TYR H H 1.982 4.217 4.728 1.00 . A A . 64 TYR H 1 1
1 977 1 1 64 TYR HA H 2.894 5.097 7.367 1.00 . A A . 64 TYR HA 1 1
1 978 1 1 64 TYR HB2 H 3.843 2.802 7.709 1.00 . A A . 64 TYR HB2 1 1
1 979 1 1 64 TYR HB3 H 2.088 2.858 7.677 1.00 . A A . 64 TYR HB3 1 1
1 980 1 1 64 TYR HD1 H 5.085 1.926 5.714 1.00 . A A . 64 TYR HD1 1 1
1 981 1 1 64 TYR HD2 H 0.864 1.596 6.086 1.00 . A A . 64 TYR HD2 1 1
1 982 1 1 64 TYR HE1 H 5.078 0.152 4.019 1.00 . A A . 64 TYR HE1 1 1
1 983 1 1 64 TYR HE2 H 0.848 -0.176 4.385 1.00 . A A . 64 TYR HE2 1 1
1 984 1 1 64 TYR HH H 2.160 -1.040 2.629 1.00 . A A . 64 TYR HH 1 1
1 985 1 1 64 TYR N N 1.974 4.677 5.596 1.00 . A A . 64 TYR N 1 1
1 986 1 1 64 TYR O O 4.613 4.504 4.727 1.00 . A A . 64 TYR O 1 1
1 987 1 1 64 TYR OH O 2.962 -1.112 3.157 1.00 . A A . 64 TYR OH 1 1
1 988 1 1 65 GLU C C 7.642 4.623 6.718 1.00 . A A . 65 GLU C 1 1
1 989 1 1 65 GLU CA C 6.603 5.654 6.292 1.00 . A A . 65 GLU CA 1 1
1 990 1 1 65 GLU CB C 6.931 7.026 6.886 1.00 . A A . 65 GLU CB 1 1
1 991 1 1 65 GLU CD C 8.587 8.885 7.225 1.00 . A A . 65 GLU CD 1 1
1 992 1 1 65 GLU CG C 8.327 7.537 6.592 1.00 . A A . 65 GLU CG 1 1
1 993 1 1 65 GLU H H 5.055 5.367 7.679 1.00 . A A . 65 GLU H 1 1
1 994 1 1 65 GLU HA H 6.596 5.730 5.216 1.00 . A A . 65 GLU HA 1 1
1 995 1 1 65 GLU HB2 H 6.227 7.744 6.497 1.00 . A A . 65 GLU HB2 1 1
1 996 1 1 65 GLU HB3 H 6.810 6.972 7.958 1.00 . A A . 65 GLU HB3 1 1
1 997 1 1 65 GLU HG2 H 9.041 6.828 6.983 1.00 . A A . 65 GLU HG2 1 1
1 998 1 1 65 GLU HG3 H 8.450 7.624 5.523 1.00 . A A . 65 GLU HG3 1 1
1 999 1 1 65 GLU N N 5.284 5.253 6.729 1.00 . A A . 65 GLU N 1 1
1 1000 1 1 65 GLU O O 7.520 4.002 7.778 1.00 . A A . 65 GLU O 1 1
1 1001 1 1 65 GLU OE1 O 8.462 9.000 8.470 1.00 . A A . 65 GLU OE1 1 1
1 1002 1 1 65 GLU OE2 O 8.921 9.837 6.493 1.00 . A A . 65 GLU OE2 1 1
1 1003 1 1 66 GLY C C 9.924 2.590 5.003 1.00 . A A . 66 GLY C 1 1
1 1004 1 1 66 GLY CA C 9.685 3.494 6.173 1.00 . A A . 66 GLY CA 1 1
1 1005 1 1 66 GLY H H 8.662 4.944 5.041 1.00 . A A . 66 GLY H 1 1
1 1006 1 1 66 GLY HA2 H 10.595 4.027 6.403 1.00 . A A . 66 GLY HA2 1 1
1 1007 1 1 66 GLY HA3 H 9.398 2.895 7.025 1.00 . A A . 66 GLY HA3 1 1
1 1008 1 1 66 GLY N N 8.641 4.438 5.887 1.00 . A A . 66 GLY N 1 1
1 1009 1 1 66 GLY O O 9.449 2.862 3.906 1.00 . A A . 66 GLY O 1 1
1 1010 1 1 67 GLU C C 11.239 -0.771 4.757 1.00 . A A . 67 GLU C 1 1
1 1011 1 1 67 GLU CA C 10.900 0.573 4.160 1.00 . A A . 67 GLU CA 1 1
1 1012 1 1 67 GLU CB C 12.031 1.049 3.247 1.00 . A A . 67 GLU CB 1 1
1 1013 1 1 67 GLU CD C 13.280 0.746 1.088 1.00 . A A . 67 GLU CD 1 1
1 1014 1 1 67 GLU CG C 12.227 0.190 2.010 1.00 . A A . 67 GLU CG 1 1
1 1015 1 1 67 GLU H H 11.046 1.367 6.099 1.00 . A A . 67 GLU H 1 1
1 1016 1 1 67 GLU HA H 9.994 0.482 3.580 1.00 . A A . 67 GLU HA 1 1
1 1017 1 1 67 GLU HB2 H 11.821 2.058 2.928 1.00 . A A . 67 GLU HB2 1 1
1 1018 1 1 67 GLU HB3 H 12.954 1.046 3.809 1.00 . A A . 67 GLU HB3 1 1
1 1019 1 1 67 GLU HG2 H 12.526 -0.801 2.318 1.00 . A A . 67 GLU HG2 1 1
1 1020 1 1 67 GLU HG3 H 11.290 0.133 1.475 1.00 . A A . 67 GLU HG3 1 1
1 1021 1 1 67 GLU N N 10.663 1.529 5.212 1.00 . A A . 67 GLU N 1 1
1 1022 1 1 67 GLU O O 12.193 -0.895 5.522 1.00 . A A . 67 GLU O 1 1
1 1023 1 1 67 GLU OE1 O 12.939 1.581 0.227 1.00 . A A . 67 GLU OE1 1 1
1 1024 1 1 67 GLU OE2 O 14.460 0.356 1.220 1.00 . A A . 67 GLU OE2 1 1
1 1025 1 1 68 ARG C C 9.700 -3.993 3.971 1.00 . A A . 68 ARG C 1 1
1 1026 1 1 68 ARG CA C 10.601 -3.142 4.832 1.00 . A A . 68 ARG CA 1 1
1 1027 1 1 68 ARG CB C 10.115 -3.282 6.302 1.00 . A A . 68 ARG CB 1 1
1 1028 1 1 68 ARG CD C 12.323 -3.623 7.480 1.00 . A A . 68 ARG CD 1 1
1 1029 1 1 68 ARG CG C 11.065 -2.775 7.386 1.00 . A A . 68 ARG CG 1 1
1 1030 1 1 68 ARG CZ C 11.891 -5.752 8.673 1.00 . A A . 68 ARG CZ 1 1
1 1031 1 1 68 ARG H H 9.771 -1.576 3.706 1.00 . A A . 68 ARG H 1 1
1 1032 1 1 68 ARG HA H 11.626 -3.466 4.745 1.00 . A A . 68 ARG HA 1 1
1 1033 1 1 68 ARG HB2 H 9.188 -2.740 6.405 1.00 . A A . 68 ARG HB2 1 1
1 1034 1 1 68 ARG HB3 H 9.918 -4.328 6.492 1.00 . A A . 68 ARG HB3 1 1
1 1035 1 1 68 ARG HD2 H 12.935 -3.437 6.611 1.00 . A A . 68 ARG HD2 1 1
1 1036 1 1 68 ARG HD3 H 12.867 -3.339 8.368 1.00 . A A . 68 ARG HD3 1 1
1 1037 1 1 68 ARG HE H 11.874 -5.515 6.685 1.00 . A A . 68 ARG HE 1 1
1 1038 1 1 68 ARG HG2 H 11.349 -1.759 7.153 1.00 . A A . 68 ARG HG2 1 1
1 1039 1 1 68 ARG HG3 H 10.553 -2.796 8.336 1.00 . A A . 68 ARG HG3 1 1
1 1040 1 1 68 ARG HH11 H 12.409 -4.226 9.908 1.00 . A A . 68 ARG HH11 1 1
1 1041 1 1 68 ARG HH12 H 12.020 -5.712 10.695 1.00 . A A . 68 ARG HH12 1 1
1 1042 1 1 68 ARG HH21 H 11.360 -7.449 7.709 1.00 . A A . 68 ARG HH21 1 1
1 1043 1 1 68 ARG HH22 H 11.442 -7.579 9.440 1.00 . A A . 68 ARG HH22 1 1
1 1044 1 1 68 ARG N N 10.477 -1.765 4.362 1.00 . A A . 68 ARG N 1 1
1 1045 1 1 68 ARG NE N 12.014 -5.050 7.549 1.00 . A A . 68 ARG NE 1 1
1 1046 1 1 68 ARG NH1 N 12.129 -5.188 9.849 1.00 . A A . 68 ARG NH1 1 1
1 1047 1 1 68 ARG NH2 N 11.537 -7.027 8.610 1.00 . A A . 68 ARG NH2 1 1
1 1048 1 1 68 ARG O O 8.947 -3.461 3.157 1.00 . A A . 68 ARG O 1 1
1 1049 1 1 69 ALA C C 7.632 -6.342 4.369 1.00 . A A . 69 ALA C 1 1
1 1050 1 1 69 ALA CA C 8.819 -6.151 3.452 1.00 . A A . 69 ALA CA 1 1
1 1051 1 1 69 ALA CB C 9.438 -7.483 3.068 1.00 . A A . 69 ALA CB 1 1
1 1052 1 1 69 ALA H H 10.473 -5.688 4.685 1.00 . A A . 69 ALA H 1 1
1 1053 1 1 69 ALA HA H 8.488 -5.642 2.559 1.00 . A A . 69 ALA HA 1 1
1 1054 1 1 69 ALA HB1 H 8.711 -8.079 2.537 1.00 . A A . 69 ALA HB1 1 1
1 1055 1 1 69 ALA HB2 H 9.746 -8.005 3.962 1.00 . A A . 69 ALA HB2 1 1
1 1056 1 1 69 ALA HB3 H 10.297 -7.314 2.435 1.00 . A A . 69 ALA HB3 1 1
1 1057 1 1 69 ALA N N 9.770 -5.293 4.121 1.00 . A A . 69 ALA N 1 1
1 1058 1 1 69 ALA O O 6.491 -6.480 3.922 1.00 . A A . 69 ALA O 1 1
1 1059 1 1 70 MET C C 6.370 -5.019 6.995 1.00 . A A . 70 MET C 1 1
1 1060 1 1 70 MET CA C 6.893 -6.416 6.691 1.00 . A A . 70 MET CA 1 1
1 1061 1 1 70 MET CB C 7.451 -7.039 7.973 1.00 . A A . 70 MET CB 1 1
1 1062 1 1 70 MET CE C 8.895 -10.835 8.909 1.00 . A A . 70 MET CE 1 1
1 1063 1 1 70 MET CG C 7.922 -8.474 7.828 1.00 . A A . 70 MET CG 1 1
1 1064 1 1 70 MET H H 8.861 -6.279 5.941 1.00 . A A . 70 MET H 1 1
1 1065 1 1 70 MET HA H 6.085 -7.027 6.317 1.00 . A A . 70 MET HA 1 1
1 1066 1 1 70 MET HB2 H 8.287 -6.446 8.312 1.00 . A A . 70 MET HB2 1 1
1 1067 1 1 70 MET HB3 H 6.679 -7.015 8.727 1.00 . A A . 70 MET HB3 1 1
1 1068 1 1 70 MET HE1 H 9.618 -10.847 8.106 1.00 . A A . 70 MET HE1 1 1
1 1069 1 1 70 MET HE2 H 7.982 -11.306 8.578 1.00 . A A . 70 MET HE2 1 1
1 1070 1 1 70 MET HE3 H 9.291 -11.373 9.757 1.00 . A A . 70 MET HE3 1 1
1 1071 1 1 70 MET HG2 H 7.093 -9.082 7.499 1.00 . A A . 70 MET HG2 1 1
1 1072 1 1 70 MET HG3 H 8.709 -8.508 7.089 1.00 . A A . 70 MET HG3 1 1
1 1073 1 1 70 MET N N 7.918 -6.336 5.668 1.00 . A A . 70 MET N 1 1
1 1074 1 1 70 MET O O 7.147 -4.081 7.163 1.00 . A A . 70 MET O 1 1
1 1075 1 1 70 MET SD S 8.556 -9.144 9.381 1.00 . A A . 70 MET SD 1 1
1 1076 1 1 71 THR C C 4.452 -3.236 8.821 1.00 . A A . 71 THR C 1 1
1 1077 1 1 71 THR CA C 4.443 -3.595 7.331 1.00 . A A . 71 THR CA 1 1
1 1078 1 1 71 THR CB C 2.995 -3.604 6.817 1.00 . A A . 71 THR CB 1 1
1 1079 1 1 71 THR CG2 C 2.967 -3.634 5.298 1.00 . A A . 71 THR CG2 1 1
1 1080 1 1 71 THR H H 4.492 -5.673 6.979 1.00 . A A . 71 THR H 1 1
1 1081 1 1 71 THR HA H 4.993 -2.844 6.783 1.00 . A A . 71 THR HA 1 1
1 1082 1 1 71 THR HB H 2.495 -2.711 7.163 1.00 . A A . 71 THR HB 1 1
1 1083 1 1 71 THR HG1 H 1.450 -4.831 6.894 1.00 . A A . 71 THR HG1 1 1
1 1084 1 1 71 THR HG21 H 3.469 -4.523 4.946 1.00 . A A . 71 THR HG21 1 1
1 1085 1 1 71 THR HG22 H 3.470 -2.759 4.911 1.00 . A A . 71 THR HG22 1 1
1 1086 1 1 71 THR HG23 H 1.943 -3.640 4.956 1.00 . A A . 71 THR HG23 1 1
1 1087 1 1 71 THR N N 5.068 -4.885 7.083 1.00 . A A . 71 THR N 1 1
1 1088 1 1 71 THR O O 4.060 -2.135 9.210 1.00 . A A . 71 THR O 1 1
1 1089 1 1 71 THR OG1 O 2.311 -4.763 7.328 1.00 . A A . 71 THR OG1 1 1
1 1090 1 1 72 LYS C C 6.056 -3.098 11.583 1.00 . A A . 72 LYS C 1 1
1 1091 1 1 72 LYS CA C 4.918 -4.005 11.088 1.00 . A A . 72 LYS CA 1 1
1 1092 1 1 72 LYS CB C 5.025 -5.381 11.753 1.00 . A A . 72 LYS CB 1 1
1 1093 1 1 72 LYS CD C 6.263 -7.584 11.791 1.00 . A A . 72 LYS CD 1 1
1 1094 1 1 72 LYS CE C 5.984 -7.811 13.264 1.00 . A A . 72 LYS CE 1 1
1 1095 1 1 72 LYS CG C 6.332 -6.105 11.447 1.00 . A A . 72 LYS CG 1 1
1 1096 1 1 72 LYS H H 5.251 -5.000 9.248 1.00 . A A . 72 LYS H 1 1
1 1097 1 1 72 LYS HA H 3.975 -3.564 11.372 1.00 . A A . 72 LYS HA 1 1
1 1098 1 1 72 LYS HB2 H 4.949 -5.256 12.823 1.00 . A A . 72 LYS HB2 1 1
1 1099 1 1 72 LYS HB3 H 4.208 -5.998 11.412 1.00 . A A . 72 LYS HB3 1 1
1 1100 1 1 72 LYS HD2 H 5.473 -8.037 11.213 1.00 . A A . 72 LYS HD2 1 1
1 1101 1 1 72 LYS HD3 H 7.205 -8.046 11.535 1.00 . A A . 72 LYS HD3 1 1
1 1102 1 1 72 LYS HE2 H 6.766 -7.345 13.844 1.00 . A A . 72 LYS HE2 1 1
1 1103 1 1 72 LYS HE3 H 5.036 -7.358 13.511 1.00 . A A . 72 LYS HE3 1 1
1 1104 1 1 72 LYS HG2 H 6.550 -6.002 10.396 1.00 . A A . 72 LYS HG2 1 1
1 1105 1 1 72 LYS HG3 H 7.125 -5.648 12.022 1.00 . A A . 72 LYS HG3 1 1
1 1106 1 1 72 LYS HZ1 H 6.848 -9.711 13.408 1.00 . A A . 72 LYS HZ1 1 1
1 1107 1 1 72 LYS HZ2 H 5.201 -9.731 13.028 1.00 . A A . 72 LYS HZ2 1 1
1 1108 1 1 72 LYS HZ3 H 5.696 -9.382 14.604 1.00 . A A . 72 LYS HZ3 1 1
1 1109 1 1 72 LYS N N 4.913 -4.166 9.637 1.00 . A A . 72 LYS N 1 1
1 1110 1 1 72 LYS NZ N 5.930 -9.258 13.599 1.00 . A A . 72 LYS NZ 1 1
1 1111 1 1 72 LYS O O 5.912 -2.421 12.596 1.00 . A A . 72 LYS O 1 1
1 1112 1 1 73 ASP C C 8.458 -0.937 10.696 1.00 . A A . 73 ASP C 1 1
1 1113 1 1 73 ASP CA C 8.351 -2.324 11.313 1.00 . A A . 73 ASP CA 1 1
1 1114 1 1 73 ASP CB C 9.629 -3.121 11.048 1.00 . A A . 73 ASP CB 1 1
1 1115 1 1 73 ASP CG C 9.828 -4.252 12.036 1.00 . A A . 73 ASP CG 1 1
1 1116 1 1 73 ASP H H 7.199 -3.543 10.002 1.00 . A A . 73 ASP H 1 1
1 1117 1 1 73 ASP HA H 8.250 -2.203 12.381 1.00 . A A . 73 ASP HA 1 1
1 1118 1 1 73 ASP HB2 H 9.582 -3.543 10.056 1.00 . A A . 73 ASP HB2 1 1
1 1119 1 1 73 ASP HB3 H 10.478 -2.456 11.111 1.00 . A A . 73 ASP HB3 1 1
1 1120 1 1 73 ASP N N 7.168 -3.068 10.858 1.00 . A A . 73 ASP N 1 1
1 1121 1 1 73 ASP O O 9.539 -0.344 10.669 1.00 . A A . 73 ASP O 1 1
1 1122 1 1 73 ASP OD1 O 9.604 -5.421 11.669 1.00 . A A . 73 ASP OD1 1 1
1 1123 1 1 73 ASP OD2 O 10.222 -3.979 13.192 1.00 . A A . 73 ASP OD2 1 1
1 1124 1 1 74 ASN C C 6.613 1.883 10.606 1.00 . A A . 74 ASN C 1 1
1 1125 1 1 74 ASN CA C 7.329 0.930 9.659 1.00 . A A . 74 ASN CA 1 1
1 1126 1 1 74 ASN CB C 6.655 0.928 8.282 1.00 . A A . 74 ASN CB 1 1
1 1127 1 1 74 ASN CG C 7.493 0.228 7.223 1.00 . A A . 74 ASN CG 1 1
1 1128 1 1 74 ASN H H 6.519 -0.927 10.274 1.00 . A A . 74 ASN H 1 1
1 1129 1 1 74 ASN HA H 8.353 1.256 9.552 1.00 . A A . 74 ASN HA 1 1
1 1130 1 1 74 ASN HB2 H 5.705 0.422 8.354 1.00 . A A . 74 ASN HB2 1 1
1 1131 1 1 74 ASN HB3 H 6.491 1.949 7.968 1.00 . A A . 74 ASN HB3 1 1
1 1132 1 1 74 ASN HD21 H 5.856 -0.341 6.266 1.00 . A A . 74 ASN HD21 1 1
1 1133 1 1 74 ASN HD22 H 7.350 -0.827 5.552 1.00 . A A . 74 ASN HD22 1 1
1 1134 1 1 74 ASN N N 7.350 -0.411 10.229 1.00 . A A . 74 ASN N 1 1
1 1135 1 1 74 ASN ND2 N 6.834 -0.375 6.254 1.00 . A A . 74 ASN ND2 1 1
1 1136 1 1 74 ASN O O 6.039 1.448 11.609 1.00 . A A . 74 ASN O 1 1
1 1137 1 1 74 ASN OD1 O 8.721 0.231 7.280 1.00 . A A . 74 ASN OD1 1 1
1 1138 1 1 75 ASN C C 4.816 4.795 10.437 1.00 . A A . 75 ASN C 1 1
1 1139 1 1 75 ASN CA C 5.994 4.160 11.159 1.00 . A A . 75 ASN CA 1 1
1 1140 1 1 75 ASN CB C 6.984 5.228 11.679 1.00 . A A . 75 ASN CB 1 1
1 1141 1 1 75 ASN CG C 7.758 5.951 10.584 1.00 . A A . 75 ASN CG 1 1
1 1142 1 1 75 ASN H H 7.129 3.472 9.501 1.00 . A A . 75 ASN H 1 1
1 1143 1 1 75 ASN HA H 5.600 3.619 12.007 1.00 . A A . 75 ASN HA 1 1
1 1144 1 1 75 ASN HB2 H 6.434 5.969 12.239 1.00 . A A . 75 ASN HB2 1 1
1 1145 1 1 75 ASN HB3 H 7.693 4.749 12.339 1.00 . A A . 75 ASN HB3 1 1
1 1146 1 1 75 ASN HD21 H 6.442 7.434 10.576 1.00 . A A . 75 ASN HD21 1 1
1 1147 1 1 75 ASN HD22 H 7.755 7.593 9.461 1.00 . A A . 75 ASN HD22 1 1
1 1148 1 1 75 ASN N N 6.655 3.171 10.312 1.00 . A A . 75 ASN N 1 1
1 1149 1 1 75 ASN ND2 N 7.269 7.103 10.168 1.00 . A A . 75 ASN ND2 1 1
1 1150 1 1 75 ASN O O 4.958 5.347 9.355 1.00 . A A . 75 ASN O 1 1
1 1151 1 1 75 ASN OD1 O 8.813 5.486 10.148 1.00 . A A . 75 ASN OD1 1 1
1 1152 1 1 76 LEU C C 2.420 6.731 10.392 1.00 . A A . 76 LEU C 1 1
1 1153 1 1 76 LEU CA C 2.425 5.206 10.459 1.00 . A A . 76 LEU CA 1 1
1 1154 1 1 76 LEU CB C 1.221 4.720 11.273 1.00 . A A . 76 LEU CB 1 1
1 1155 1 1 76 LEU CD1 C -0.435 4.558 9.403 1.00 . A A . 76 LEU CD1 1 1
1 1156 1 1 76 LEU CD2 C -1.236 4.776 11.757 1.00 . A A . 76 LEU CD2 1 1
1 1157 1 1 76 LEU CG C -0.152 5.160 10.765 1.00 . A A . 76 LEU CG 1 1
1 1158 1 1 76 LEU H H 3.615 4.257 11.920 1.00 . A A . 76 LEU H 1 1
1 1159 1 1 76 LEU HA H 2.343 4.811 9.458 1.00 . A A . 76 LEU HA 1 1
1 1160 1 1 76 LEU HB2 H 1.241 3.641 11.289 1.00 . A A . 76 LEU HB2 1 1
1 1161 1 1 76 LEU HB3 H 1.334 5.077 12.286 1.00 . A A . 76 LEU HB3 1 1
1 1162 1 1 76 LEU HD11 H -0.373 3.482 9.466 1.00 . A A . 76 LEU HD11 1 1
1 1163 1 1 76 LEU HD12 H 0.291 4.921 8.691 1.00 . A A . 76 LEU HD12 1 1
1 1164 1 1 76 LEU HD13 H -1.426 4.844 9.082 1.00 . A A . 76 LEU HD13 1 1
1 1165 1 1 76 LEU HD21 H -1.235 3.705 11.895 1.00 . A A . 76 LEU HD21 1 1
1 1166 1 1 76 LEU HD22 H -2.197 5.089 11.378 1.00 . A A . 76 LEU HD22 1 1
1 1167 1 1 76 LEU HD23 H -1.047 5.261 12.703 1.00 . A A . 76 LEU HD23 1 1
1 1168 1 1 76 LEU HG H -0.157 6.235 10.660 1.00 . A A . 76 LEU HG 1 1
1 1169 1 1 76 LEU N N 3.654 4.694 11.042 1.00 . A A . 76 LEU N 1 1
1 1170 1 1 76 LEU O O 2.841 7.409 11.332 1.00 . A A . 76 LEU O 1 1
1 1171 1 1 77 LEU C C 0.357 9.078 9.262 1.00 . A A . 77 LEU C 1 1
1 1172 1 1 77 LEU CA C 1.816 8.695 9.109 1.00 . A A . 77 LEU CA 1 1
1 1173 1 1 77 LEU CB C 2.323 9.148 7.736 1.00 . A A . 77 LEU CB 1 1
1 1174 1 1 77 LEU CD1 C 4.169 9.450 6.073 1.00 . A A . 77 LEU CD1 1 1
1 1175 1 1 77 LEU CD2 C 4.686 9.463 8.519 1.00 . A A . 77 LEU CD2 1 1
1 1176 1 1 77 LEU CG C 3.797 8.878 7.433 1.00 . A A . 77 LEU CG 1 1
1 1177 1 1 77 LEU H H 1.699 6.667 8.531 1.00 . A A . 77 LEU H 1 1
1 1178 1 1 77 LEU HA H 2.391 9.182 9.881 1.00 . A A . 77 LEU HA 1 1
1 1179 1 1 77 LEU HB2 H 1.731 8.652 6.982 1.00 . A A . 77 LEU HB2 1 1
1 1180 1 1 77 LEU HB3 H 2.153 10.211 7.652 1.00 . A A . 77 LEU HB3 1 1
1 1181 1 1 77 LEU HD11 H 3.936 10.504 6.051 1.00 . A A . 77 LEU HD11 1 1
1 1182 1 1 77 LEU HD12 H 3.609 8.941 5.302 1.00 . A A . 77 LEU HD12 1 1
1 1183 1 1 77 LEU HD13 H 5.225 9.314 5.899 1.00 . A A . 77 LEU HD13 1 1
1 1184 1 1 77 LEU HD21 H 4.450 9.000 9.466 1.00 . A A . 77 LEU HD21 1 1
1 1185 1 1 77 LEU HD22 H 4.519 10.527 8.587 1.00 . A A . 77 LEU HD22 1 1
1 1186 1 1 77 LEU HD23 H 5.721 9.275 8.275 1.00 . A A . 77 LEU HD23 1 1
1 1187 1 1 77 LEU HG H 3.959 7.810 7.400 1.00 . A A . 77 LEU HG 1 1
1 1188 1 1 77 LEU N N 1.956 7.260 9.273 1.00 . A A . 77 LEU N 1 1
1 1189 1 1 77 LEU O O 0.021 10.071 9.908 1.00 . A A . 77 LEU O 1 1
1 1190 1 1 78 GLY C C -2.687 7.545 7.876 1.00 . A A . 78 GLY C 1 1
1 1191 1 1 78 GLY CA C -1.924 8.519 8.735 1.00 . A A . 78 GLY CA 1 1
1 1192 1 1 78 GLY H H -0.179 7.499 8.160 1.00 . A A . 78 GLY H 1 1
1 1193 1 1 78 GLY HA2 H -2.248 8.418 9.760 1.00 . A A . 78 GLY HA2 1 1
1 1194 1 1 78 GLY HA3 H -2.129 9.522 8.394 1.00 . A A . 78 GLY HA3 1 1
1 1195 1 1 78 GLY N N -0.506 8.276 8.666 1.00 . A A . 78 GLY N 1 1
1 1196 1 1 78 GLY O O -2.091 6.664 7.256 1.00 . A A . 78 GLY O 1 1
1 1197 1 1 79 ARG C C -5.990 7.561 6.422 1.00 . A A . 79 ARG C 1 1
1 1198 1 1 79 ARG CA C -4.818 6.809 7.033 1.00 . A A . 79 ARG CA 1 1
1 1199 1 1 79 ARG CB C -5.334 5.637 7.883 1.00 . A A . 79 ARG CB 1 1
1 1200 1 1 79 ARG CD C -6.899 3.675 8.060 1.00 . A A . 79 ARG CD 1 1
1 1201 1 1 79 ARG CG C -6.380 4.788 7.177 1.00 . A A . 79 ARG CG 1 1
1 1202 1 1 79 ARG CZ C -8.338 1.747 7.479 1.00 . A A . 79 ARG CZ 1 1
1 1203 1 1 79 ARG H H -4.416 8.408 8.349 1.00 . A A . 79 ARG H 1 1
1 1204 1 1 79 ARG HA H -4.208 6.413 6.236 1.00 . A A . 79 ARG HA 1 1
1 1205 1 1 79 ARG HB2 H -4.501 5.002 8.144 1.00 . A A . 79 ARG HB2 1 1
1 1206 1 1 79 ARG HB3 H -5.773 6.031 8.788 1.00 . A A . 79 ARG HB3 1 1
1 1207 1 1 79 ARG HD2 H -6.127 2.929 8.172 1.00 . A A . 79 ARG HD2 1 1
1 1208 1 1 79 ARG HD3 H -7.149 4.084 9.028 1.00 . A A . 79 ARG HD3 1 1
1 1209 1 1 79 ARG HE H -8.764 3.664 7.087 1.00 . A A . 79 ARG HE 1 1
1 1210 1 1 79 ARG HG2 H -7.208 5.420 6.893 1.00 . A A . 79 ARG HG2 1 1
1 1211 1 1 79 ARG HG3 H -5.937 4.357 6.290 1.00 . A A . 79 ARG HG3 1 1
1 1212 1 1 79 ARG HH11 H -6.557 1.206 8.300 1.00 . A A . 79 ARG HH11 1 1
1 1213 1 1 79 ARG HH12 H -7.634 -0.100 7.944 1.00 . A A . 79 ARG HH12 1 1
1 1214 1 1 79 ARG HH21 H -10.157 1.949 6.613 1.00 . A A . 79 ARG HH21 1 1
1 1215 1 1 79 ARG HH22 H -9.685 0.321 6.963 1.00 . A A . 79 ARG HH22 1 1
1 1216 1 1 79 ARG N N -3.990 7.690 7.831 1.00 . A A . 79 ARG N 1 1
1 1217 1 1 79 ARG NE N -8.089 3.053 7.485 1.00 . A A . 79 ARG NE 1 1
1 1218 1 1 79 ARG NH1 N -7.437 0.884 7.943 1.00 . A A . 79 ARG NH1 1 1
1 1219 1 1 79 ARG NH2 N -9.483 1.304 6.982 1.00 . A A . 79 ARG NH2 1 1
1 1220 1 1 79 ARG O O -6.535 8.490 7.030 1.00 . A A . 79 ARG O 1 1
1 1221 1 1 80 PHE C C -8.037 6.716 3.543 1.00 . A A . 80 PHE C 1 1
1 1222 1 1 80 PHE CA C -7.504 7.728 4.542 1.00 . A A . 80 PHE CA 1 1
1 1223 1 1 80 PHE CB C -7.161 9.060 3.843 1.00 . A A . 80 PHE CB 1 1
1 1224 1 1 80 PHE CD1 C -6.850 8.993 1.352 1.00 . A A . 80 PHE CD1 1 1
1 1225 1 1 80 PHE CD2 C -4.927 8.739 2.736 1.00 . A A . 80 PHE CD2 1 1
1 1226 1 1 80 PHE CE1 C -6.064 8.876 0.227 1.00 . A A . 80 PHE CE1 1 1
1 1227 1 1 80 PHE CE2 C -4.135 8.620 1.612 1.00 . A A . 80 PHE CE2 1 1
1 1228 1 1 80 PHE CG C -6.292 8.926 2.620 1.00 . A A . 80 PHE CG 1 1
1 1229 1 1 80 PHE CZ C -4.705 8.689 0.356 1.00 . A A . 80 PHE CZ 1 1
1 1230 1 1 80 PHE H H -5.835 6.477 4.752 1.00 . A A . 80 PHE H 1 1
1 1231 1 1 80 PHE HA H -8.262 7.905 5.290 1.00 . A A . 80 PHE HA 1 1
1 1232 1 1 80 PHE HB2 H -8.078 9.542 3.540 1.00 . A A . 80 PHE HB2 1 1
1 1233 1 1 80 PHE HB3 H -6.648 9.699 4.548 1.00 . A A . 80 PHE HB3 1 1
1 1234 1 1 80 PHE HD1 H -7.915 9.140 1.250 1.00 . A A . 80 PHE HD1 1 1
1 1235 1 1 80 PHE HD2 H -4.480 8.685 3.718 1.00 . A A . 80 PHE HD2 1 1
1 1236 1 1 80 PHE HE1 H -6.512 8.930 -0.754 1.00 . A A . 80 PHE HE1 1 1
1 1237 1 1 80 PHE HE2 H -3.070 8.473 1.715 1.00 . A A . 80 PHE HE2 1 1
1 1238 1 1 80 PHE HZ H -4.087 8.596 -0.524 1.00 . A A . 80 PHE HZ 1 1
1 1239 1 1 80 PHE N N -6.356 7.171 5.215 1.00 . A A . 80 PHE N 1 1
1 1240 1 1 80 PHE O O -7.265 5.992 2.908 1.00 . A A . 80 PHE O 1 1
1 1241 1 1 81 GLU C C -11.156 6.350 1.850 1.00 . A A . 81 GLU C 1 1
1 1242 1 1 81 GLU CA C -9.952 5.717 2.506 1.00 . A A . 81 GLU CA 1 1
1 1243 1 1 81 GLU CB C -10.348 4.397 3.199 1.00 . A A . 81 GLU CB 1 1
1 1244 1 1 81 GLU CD C -10.783 5.118 5.603 1.00 . A A . 81 GLU CD 1 1
1 1245 1 1 81 GLU CG C -11.368 4.532 4.332 1.00 . A A . 81 GLU CG 1 1
1 1246 1 1 81 GLU H H -9.910 7.215 3.978 1.00 . A A . 81 GLU H 1 1
1 1247 1 1 81 GLU HA H -9.225 5.496 1.738 1.00 . A A . 81 GLU HA 1 1
1 1248 1 1 81 GLU HB2 H -10.763 3.731 2.458 1.00 . A A . 81 GLU HB2 1 1
1 1249 1 1 81 GLU HB3 H -9.454 3.947 3.605 1.00 . A A . 81 GLU HB3 1 1
1 1250 1 1 81 GLU HG2 H -12.170 5.174 4.000 1.00 . A A . 81 GLU HG2 1 1
1 1251 1 1 81 GLU HG3 H -11.765 3.553 4.554 1.00 . A A . 81 GLU HG3 1 1
1 1252 1 1 81 GLU N N -9.337 6.638 3.428 1.00 . A A . 81 GLU N 1 1
1 1253 1 1 81 GLU O O -11.809 7.217 2.434 1.00 . A A . 81 GLU O 1 1
1 1254 1 1 81 GLU OE1 O -11.000 6.322 5.866 1.00 . A A . 81 GLU OE1 1 1
1 1255 1 1 81 GLU OE2 O -10.118 4.377 6.352 1.00 . A A . 81 GLU OE2 1 1
1 1256 1 1 82 LEU C C -13.730 5.488 0.019 1.00 . A A . 82 LEU C 1 1
1 1257 1 1 82 LEU CA C -12.568 6.455 -0.087 1.00 . A A . 82 LEU CA 1 1
1 1258 1 1 82 LEU CB C -12.184 6.717 -1.564 1.00 . A A . 82 LEU CB 1 1
1 1259 1 1 82 LEU CD1 C -14.311 6.458 -2.933 1.00 . A A . 82 LEU CD1 1 1
1 1260 1 1 82 LEU CD2 C -13.861 8.608 -1.732 1.00 . A A . 82 LEU CD2 1 1
1 1261 1 1 82 LEU CG C -13.232 7.426 -2.461 1.00 . A A . 82 LEU CG 1 1
1 1262 1 1 82 LEU H H -10.879 5.236 0.231 1.00 . A A . 82 LEU H 1 1
1 1263 1 1 82 LEU HA H -12.852 7.390 0.373 1.00 . A A . 82 LEU HA 1 1
1 1264 1 1 82 LEU HB2 H -11.286 7.316 -1.571 1.00 . A A . 82 LEU HB2 1 1
1 1265 1 1 82 LEU HB3 H -11.953 5.763 -2.014 1.00 . A A . 82 LEU HB3 1 1
1 1266 1 1 82 LEU HD11 H -14.808 6.028 -2.076 1.00 . A A . 82 LEU HD11 1 1
1 1267 1 1 82 LEU HD12 H -13.859 5.672 -3.520 1.00 . A A . 82 LEU HD12 1 1
1 1268 1 1 82 LEU HD13 H -15.032 6.989 -3.537 1.00 . A A . 82 LEU HD13 1 1
1 1269 1 1 82 LEU HD21 H -14.545 9.116 -2.395 1.00 . A A . 82 LEU HD21 1 1
1 1270 1 1 82 LEU HD22 H -13.088 9.293 -1.416 1.00 . A A . 82 LEU HD22 1 1
1 1271 1 1 82 LEU HD23 H -14.399 8.251 -0.866 1.00 . A A . 82 LEU HD23 1 1
1 1272 1 1 82 LEU HG H -12.731 7.805 -3.340 1.00 . A A . 82 LEU HG 1 1
1 1273 1 1 82 LEU N N -11.440 5.933 0.642 1.00 . A A . 82 LEU N 1 1
1 1274 1 1 82 LEU O O -13.660 4.361 -0.473 1.00 . A A . 82 LEU O 1 1
1 1275 1 1 83 SER C C -17.102 5.786 0.075 1.00 . A A . 83 SER C 1 1
1 1276 1 1 83 SER CA C -15.962 5.129 0.838 1.00 . A A . 83 SER CA 1 1
1 1277 1 1 83 SER CB C -16.316 4.981 2.325 1.00 . A A . 83 SER CB 1 1
1 1278 1 1 83 SER H H -14.743 6.813 1.091 1.00 . A A . 83 SER H 1 1
1 1279 1 1 83 SER HA H -15.773 4.153 0.418 1.00 . A A . 83 SER HA 1 1
1 1280 1 1 83 SER HB2 H -15.460 4.594 2.858 1.00 . A A . 83 SER HB2 1 1
1 1281 1 1 83 SER HB3 H -16.579 5.949 2.727 1.00 . A A . 83 SER HB3 1 1
1 1282 1 1 83 SER HG H -17.919 4.027 1.696 1.00 . A A . 83 SER HG 1 1
1 1283 1 1 83 SER N N -14.773 5.920 0.685 1.00 . A A . 83 SER N 1 1
1 1284 1 1 83 SER O O -17.714 6.742 0.551 1.00 . A A . 83 SER O 1 1
1 1285 1 1 83 SER OG O -17.410 4.092 2.518 1.00 . A A . 83 SER OG 1 1
1 1286 1 1 84 GLY C C -19.298 4.809 -2.538 1.00 . A A . 84 GLY C 1 1
1 1287 1 1 84 GLY CA C -18.408 5.864 -1.932 1.00 . A A . 84 GLY CA 1 1
1 1288 1 1 84 GLY H H -16.817 4.548 -1.452 1.00 . A A . 84 GLY H 1 1
1 1289 1 1 84 GLY HA2 H -19.009 6.518 -1.318 1.00 . A A . 84 GLY HA2 1 1
1 1290 1 1 84 GLY HA3 H -17.962 6.444 -2.728 1.00 . A A . 84 GLY HA3 1 1
1 1291 1 1 84 GLY N N -17.354 5.300 -1.119 1.00 . A A . 84 GLY N 1 1
1 1292 1 1 84 GLY O O -20.458 5.070 -2.851 1.00 . A A . 84 GLY O 1 1
1 1293 1 1 85 ILE C C -19.608 1.373 -2.300 1.00 . A A . 85 ILE C 1 1
1 1294 1 1 85 ILE CA C -19.509 2.524 -3.290 1.00 . A A . 85 ILE CA 1 1
1 1295 1 1 85 ILE CB C -18.863 2.021 -4.601 1.00 . A A . 85 ILE CB 1 1
1 1296 1 1 85 ILE CD1 C -16.712 1.085 -5.586 1.00 . A A . 85 ILE CD1 1 1
1 1297 1 1 85 ILE CG1 C -17.401 1.634 -4.363 1.00 . A A . 85 ILE CG1 1 1
1 1298 1 1 85 ILE CG2 C -18.970 3.082 -5.686 1.00 . A A . 85 ILE CG2 1 1
1 1299 1 1 85 ILE H H -17.828 3.465 -2.450 1.00 . A A . 85 ILE H 1 1
1 1300 1 1 85 ILE HA H -20.502 2.886 -3.514 1.00 . A A . 85 ILE HA 1 1
1 1301 1 1 85 ILE HB H -19.407 1.149 -4.931 1.00 . A A . 85 ILE HB 1 1
1 1302 1 1 85 ILE HD11 H -16.785 1.801 -6.391 1.00 . A A . 85 ILE HD11 1 1
1 1303 1 1 85 ILE HD12 H -17.180 0.159 -5.882 1.00 . A A . 85 ILE HD12 1 1
1 1304 1 1 85 ILE HD13 H -15.671 0.909 -5.360 1.00 . A A . 85 ILE HD13 1 1
1 1305 1 1 85 ILE HG12 H -16.853 2.505 -4.039 1.00 . A A . 85 ILE HG12 1 1
1 1306 1 1 85 ILE HG13 H -17.358 0.881 -3.589 1.00 . A A . 85 ILE HG13 1 1
1 1307 1 1 85 ILE HG21 H -18.455 3.976 -5.367 1.00 . A A . 85 ILE HG21 1 1
1 1308 1 1 85 ILE HG22 H -20.010 3.309 -5.863 1.00 . A A . 85 ILE HG22 1 1
1 1309 1 1 85 ILE HG23 H -18.522 2.713 -6.597 1.00 . A A . 85 ILE HG23 1 1
1 1310 1 1 85 ILE N N -18.758 3.622 -2.718 1.00 . A A . 85 ILE N 1 1
1 1311 1 1 85 ILE O O -18.798 1.277 -1.374 1.00 . A A . 85 ILE O 1 1
1 1312 1 1 86 PRO C C -19.577 -1.618 -1.702 1.00 . A A . 86 PRO C 1 1
1 1313 1 1 86 PRO CA C -20.776 -0.672 -1.594 1.00 . A A . 86 PRO CA 1 1
1 1314 1 1 86 PRO CB C -22.041 -1.352 -2.141 1.00 . A A . 86 PRO CB 1 1
1 1315 1 1 86 PRO CD C -21.678 0.587 -3.471 1.00 . A A . 86 PRO CD 1 1
1 1316 1 1 86 PRO CG C -22.750 -0.285 -2.899 1.00 . A A . 86 PRO CG 1 1
1 1317 1 1 86 PRO HA H -20.925 -0.388 -0.564 1.00 . A A . 86 PRO HA 1 1
1 1318 1 1 86 PRO HB2 H -21.762 -2.175 -2.782 1.00 . A A . 86 PRO HB2 1 1
1 1319 1 1 86 PRO HB3 H -22.641 -1.716 -1.320 1.00 . A A . 86 PRO HB3 1 1
1 1320 1 1 86 PRO HD2 H -21.344 0.201 -4.423 1.00 . A A . 86 PRO HD2 1 1
1 1321 1 1 86 PRO HD3 H -22.032 1.601 -3.572 1.00 . A A . 86 PRO HD3 1 1
1 1322 1 1 86 PRO HG2 H -23.340 -0.725 -3.690 1.00 . A A . 86 PRO HG2 1 1
1 1323 1 1 86 PRO HG3 H -23.380 0.284 -2.231 1.00 . A A . 86 PRO HG3 1 1
1 1324 1 1 86 PRO N N -20.612 0.499 -2.458 1.00 . A A . 86 PRO N 1 1
1 1325 1 1 86 PRO O O -19.179 -1.997 -2.809 1.00 . A A . 86 PRO O 1 1
1 1326 1 1 87 PRO C C -18.038 -4.172 -1.298 1.00 . A A . 87 PRO C 1 1
1 1327 1 1 87 PRO CA C -17.814 -2.889 -0.502 1.00 . A A . 87 PRO CA 1 1
1 1328 1 1 87 PRO CB C -17.684 -3.210 0.986 1.00 . A A . 87 PRO CB 1 1
1 1329 1 1 87 PRO CD C -19.380 -1.536 0.794 1.00 . A A . 87 PRO CD 1 1
1 1330 1 1 87 PRO CG C -18.274 -2.036 1.678 1.00 . A A . 87 PRO CG 1 1
1 1331 1 1 87 PRO HA H -16.915 -2.400 -0.849 1.00 . A A . 87 PRO HA 1 1
1 1332 1 1 87 PRO HB2 H -18.227 -4.117 1.208 1.00 . A A . 87 PRO HB2 1 1
1 1333 1 1 87 PRO HB3 H -16.642 -3.336 1.242 1.00 . A A . 87 PRO HB3 1 1
1 1334 1 1 87 PRO HD2 H -20.323 -1.977 1.081 1.00 . A A . 87 PRO HD2 1 1
1 1335 1 1 87 PRO HD3 H -19.437 -0.459 0.839 1.00 . A A . 87 PRO HD3 1 1
1 1336 1 1 87 PRO HG2 H -18.670 -2.337 2.637 1.00 . A A . 87 PRO HG2 1 1
1 1337 1 1 87 PRO HG3 H -17.523 -1.272 1.807 1.00 . A A . 87 PRO HG3 1 1
1 1338 1 1 87 PRO N N -18.975 -1.985 -0.552 1.00 . A A . 87 PRO N 1 1
1 1339 1 1 87 PRO O O -18.929 -4.968 -0.982 1.00 . A A . 87 PRO O 1 1
1 1340 1 1 88 ALA C C -16.069 -6.326 -3.206 1.00 . A A . 88 ALA C 1 1
1 1341 1 1 88 ALA CA C -17.364 -5.528 -3.184 1.00 . A A . 88 ALA CA 1 1
1 1342 1 1 88 ALA CB C -17.743 -5.106 -4.592 1.00 . A A . 88 ALA CB 1 1
1 1343 1 1 88 ALA H H -16.545 -3.699 -2.530 1.00 . A A . 88 ALA H 1 1
1 1344 1 1 88 ALA HA H -18.157 -6.148 -2.791 1.00 . A A . 88 ALA HA 1 1
1 1345 1 1 88 ALA HB1 H -17.852 -5.981 -5.214 1.00 . A A . 88 ALA HB1 1 1
1 1346 1 1 88 ALA HB2 H -16.970 -4.469 -4.997 1.00 . A A . 88 ALA HB2 1 1
1 1347 1 1 88 ALA HB3 H -18.677 -4.566 -4.564 1.00 . A A . 88 ALA HB3 1 1
1 1348 1 1 88 ALA N N -17.242 -4.362 -2.333 1.00 . A A . 88 ALA N 1 1
1 1349 1 1 88 ALA O O -14.985 -5.752 -3.276 1.00 . A A . 88 ALA O 1 1
1 1350 1 1 89 PRO C C -14.270 -8.458 -4.526 1.00 . A A . 89 PRO C 1 1
1 1351 1 1 89 PRO CA C -14.984 -8.539 -3.178 1.00 . A A . 89 PRO CA 1 1
1 1352 1 1 89 PRO CB C -15.564 -9.942 -2.959 1.00 . A A . 89 PRO CB 1 1
1 1353 1 1 89 PRO CD C -17.414 -8.432 -3.004 1.00 . A A . 89 PRO CD 1 1
1 1354 1 1 89 PRO CG C -16.996 -9.830 -3.355 1.00 . A A . 89 PRO CG 1 1
1 1355 1 1 89 PRO HA H -14.286 -8.300 -2.388 1.00 . A A . 89 PRO HA 1 1
1 1356 1 1 89 PRO HB2 H -15.037 -10.652 -3.578 1.00 . A A . 89 PRO HB2 1 1
1 1357 1 1 89 PRO HB3 H -15.464 -10.217 -1.920 1.00 . A A . 89 PRO HB3 1 1
1 1358 1 1 89 PRO HD2 H -18.162 -8.076 -3.697 1.00 . A A . 89 PRO HD2 1 1
1 1359 1 1 89 PRO HD3 H -17.783 -8.391 -1.991 1.00 . A A . 89 PRO HD3 1 1
1 1360 1 1 89 PRO HG2 H -17.097 -9.996 -4.418 1.00 . A A . 89 PRO HG2 1 1
1 1361 1 1 89 PRO HG3 H -17.586 -10.547 -2.805 1.00 . A A . 89 PRO HG3 1 1
1 1362 1 1 89 PRO N N -16.161 -7.666 -3.138 1.00 . A A . 89 PRO N 1 1
1 1363 1 1 89 PRO O O -13.039 -8.497 -4.599 1.00 . A A . 89 PRO O 1 1
1 1364 1 1 90 ARG C C -14.934 -6.913 -7.554 1.00 . A A . 90 ARG C 1 1
1 1365 1 1 90 ARG CA C -14.510 -8.225 -6.922 1.00 . A A . 90 ARG CA 1 1
1 1366 1 1 90 ARG CB C -14.949 -9.408 -7.795 1.00 . A A . 90 ARG CB 1 1
1 1367 1 1 90 ARG CD C -16.789 -10.702 -8.896 1.00 . A A . 90 ARG CD 1 1
1 1368 1 1 90 ARG CG C -16.455 -9.567 -7.941 1.00 . A A . 90 ARG CG 1 1
1 1369 1 1 90 ARG CZ C -15.584 -12.834 -9.292 1.00 . A A . 90 ARG CZ 1 1
1 1370 1 1 90 ARG H H -16.021 -8.302 -5.462 1.00 . A A . 90 ARG H 1 1
1 1371 1 1 90 ARG HA H -13.434 -8.233 -6.841 1.00 . A A . 90 ARG HA 1 1
1 1372 1 1 90 ARG HB2 H -14.534 -9.280 -8.782 1.00 . A A . 90 ARG HB2 1 1
1 1373 1 1 90 ARG HB3 H -14.555 -10.317 -7.366 1.00 . A A . 90 ARG HB3 1 1
1 1374 1 1 90 ARG HD2 H -17.861 -10.822 -8.934 1.00 . A A . 90 ARG HD2 1 1
1 1375 1 1 90 ARG HD3 H -16.419 -10.447 -9.878 1.00 . A A . 90 ARG HD3 1 1
1 1376 1 1 90 ARG HE H -16.220 -12.170 -7.506 1.00 . A A . 90 ARG HE 1 1
1 1377 1 1 90 ARG HG2 H -16.884 -9.784 -6.974 1.00 . A A . 90 ARG HG2 1 1
1 1378 1 1 90 ARG HG3 H -16.871 -8.648 -8.327 1.00 . A A . 90 ARG HG3 1 1
1 1379 1 1 90 ARG HH11 H -15.920 -11.757 -10.981 1.00 . A A . 90 ARG HH11 1 1
1 1380 1 1 90 ARG HH12 H -15.053 -13.231 -11.212 1.00 . A A . 90 ARG HH12 1 1
1 1381 1 1 90 ARG HH21 H -15.086 -14.140 -7.820 1.00 . A A . 90 ARG HH21 1 1
1 1382 1 1 90 ARG HH22 H -14.594 -14.602 -9.412 1.00 . A A . 90 ARG HH22 1 1
1 1383 1 1 90 ARG N N -15.050 -8.334 -5.586 1.00 . A A . 90 ARG N 1 1
1 1384 1 1 90 ARG NE N -16.183 -11.965 -8.470 1.00 . A A . 90 ARG NE 1 1
1 1385 1 1 90 ARG NH1 N -15.519 -12.591 -10.596 1.00 . A A . 90 ARG NH1 1 1
1 1386 1 1 90 ARG NH2 N -15.048 -13.945 -8.805 1.00 . A A . 90 ARG NH2 1 1
1 1387 1 1 90 ARG O O -16.003 -6.383 -7.249 1.00 . A A . 90 ARG O 1 1
1 1388 1 1 91 GLY C C -13.566 -3.995 -8.529 1.00 . A A . 91 GLY C 1 1
1 1389 1 1 91 GLY CA C -14.398 -5.134 -9.064 1.00 . A A . 91 GLY CA 1 1
1 1390 1 1 91 GLY H H -13.250 -6.849 -8.612 1.00 . A A . 91 GLY H 1 1
1 1391 1 1 91 GLY HA2 H -14.211 -5.238 -10.123 1.00 . A A . 91 GLY HA2 1 1
1 1392 1 1 91 GLY HA3 H -15.442 -4.905 -8.913 1.00 . A A . 91 GLY HA3 1 1
1 1393 1 1 91 GLY N N -14.092 -6.383 -8.412 1.00 . A A . 91 GLY N 1 1
1 1394 1 1 91 GLY O O -13.249 -3.057 -9.255 1.00 . A A . 91 GLY O 1 1
1 1395 1 1 92 VAL C C -11.100 -3.568 -5.942 1.00 . A A . 92 VAL C 1 1
1 1396 1 1 92 VAL CA C -12.383 -3.032 -6.636 1.00 . A A . 92 VAL CA 1 1
1 1397 1 1 92 VAL CB C -13.211 -2.212 -5.613 1.00 . A A . 92 VAL CB 1 1
1 1398 1 1 92 VAL CG1 C -14.275 -1.399 -6.320 1.00 . A A . 92 VAL CG1 1 1
1 1399 1 1 92 VAL CG2 C -13.847 -3.123 -4.572 1.00 . A A . 92 VAL CG2 1 1
1 1400 1 1 92 VAL H H -13.467 -4.853 -6.723 1.00 . A A . 92 VAL H 1 1
1 1401 1 1 92 VAL HA H -12.080 -2.358 -7.424 1.00 . A A . 92 VAL HA 1 1
1 1402 1 1 92 VAL HB H -12.545 -1.529 -5.106 1.00 . A A . 92 VAL HB 1 1
1 1403 1 1 92 VAL HG11 H -14.905 -2.057 -6.900 1.00 . A A . 92 VAL HG11 1 1
1 1404 1 1 92 VAL HG12 H -13.806 -0.679 -6.975 1.00 . A A . 92 VAL HG12 1 1
1 1405 1 1 92 VAL HG13 H -14.875 -0.883 -5.587 1.00 . A A . 92 VAL HG13 1 1
1 1406 1 1 92 VAL HG21 H -13.074 -3.658 -4.041 1.00 . A A . 92 VAL HG21 1 1
1 1407 1 1 92 VAL HG22 H -14.500 -3.829 -5.063 1.00 . A A . 92 VAL HG22 1 1
1 1408 1 1 92 VAL HG23 H -14.419 -2.530 -3.874 1.00 . A A . 92 VAL HG23 1 1
1 1409 1 1 92 VAL N N -13.194 -4.079 -7.256 1.00 . A A . 92 VAL N 1 1
1 1410 1 1 92 VAL O O -10.773 -3.132 -4.844 1.00 . A A . 92 VAL O 1 1
1 1411 1 1 93 PRO C C -7.907 -4.194 -6.545 1.00 . A A . 93 PRO C 1 1
1 1412 1 1 93 PRO CA C -9.093 -4.999 -6.016 1.00 . A A . 93 PRO CA 1 1
1 1413 1 1 93 PRO CB C -9.027 -6.451 -6.524 1.00 . A A . 93 PRO CB 1 1
1 1414 1 1 93 PRO CD C -10.610 -5.169 -7.843 1.00 . A A . 93 PRO CD 1 1
1 1415 1 1 93 PRO CG C -10.074 -6.558 -7.607 1.00 . A A . 93 PRO CG 1 1
1 1416 1 1 93 PRO HA H -9.099 -4.983 -4.936 1.00 . A A . 93 PRO HA 1 1
1 1417 1 1 93 PRO HB2 H -8.039 -6.650 -6.913 1.00 . A A . 93 PRO HB2 1 1
1 1418 1 1 93 PRO HB3 H -9.237 -7.127 -5.709 1.00 . A A . 93 PRO HB3 1 1
1 1419 1 1 93 PRO HD2 H -10.080 -4.690 -8.653 1.00 . A A . 93 PRO HD2 1 1
1 1420 1 1 93 PRO HD3 H -11.671 -5.199 -8.046 1.00 . A A . 93 PRO HD3 1 1
1 1421 1 1 93 PRO HG2 H -9.625 -6.940 -8.512 1.00 . A A . 93 PRO HG2 1 1
1 1422 1 1 93 PRO HG3 H -10.868 -7.215 -7.281 1.00 . A A . 93 PRO HG3 1 1
1 1423 1 1 93 PRO N N -10.338 -4.508 -6.575 1.00 . A A . 93 PRO N 1 1
1 1424 1 1 93 PRO O O -6.747 -4.543 -6.326 1.00 . A A . 93 PRO O 1 1
1 1425 1 1 94 GLN C C -7.188 -0.933 -7.082 1.00 . A A . 94 GLN C 1 1
1 1426 1 1 94 GLN CA C -7.220 -2.246 -7.836 1.00 . A A . 94 GLN CA 1 1
1 1427 1 1 94 GLN CB C -7.503 -1.957 -9.324 1.00 . A A . 94 GLN CB 1 1
1 1428 1 1 94 GLN CD C -7.958 -4.318 -10.161 1.00 . A A . 94 GLN CD 1 1
1 1429 1 1 94 GLN CG C -7.118 -3.066 -10.302 1.00 . A A . 94 GLN CG 1 1
1 1430 1 1 94 GLN H H -9.169 -2.915 -7.400 1.00 . A A . 94 GLN H 1 1
1 1431 1 1 94 GLN HA H -6.259 -2.729 -7.749 1.00 . A A . 94 GLN HA 1 1
1 1432 1 1 94 GLN HB2 H -8.560 -1.774 -9.439 1.00 . A A . 94 GLN HB2 1 1
1 1433 1 1 94 GLN HB3 H -6.967 -1.061 -9.604 1.00 . A A . 94 GLN HB3 1 1
1 1434 1 1 94 GLN HE21 H -9.302 -3.578 -11.407 1.00 . A A . 94 GLN HE21 1 1
1 1435 1 1 94 GLN HE22 H -9.637 -5.155 -10.784 1.00 . A A . 94 GLN HE22 1 1
1 1436 1 1 94 GLN HG2 H -7.235 -2.692 -11.307 1.00 . A A . 94 GLN HG2 1 1
1 1437 1 1 94 GLN HG3 H -6.082 -3.323 -10.139 1.00 . A A . 94 GLN HG3 1 1
1 1438 1 1 94 GLN N N -8.223 -3.123 -7.267 1.00 . A A . 94 GLN N 1 1
1 1439 1 1 94 GLN NE2 N -9.077 -4.354 -10.850 1.00 . A A . 94 GLN NE2 1 1
1 1440 1 1 94 GLN O O -8.050 -0.073 -7.278 1.00 . A A . 94 GLN O 1 1
1 1441 1 1 94 GLN OE1 O -7.604 -5.242 -9.438 1.00 . A A . 94 GLN OE1 1 1
1 1442 1 1 95 ILE C C -5.205 1.417 -6.291 1.00 . A A . 95 ILE C 1 1
1 1443 1 1 95 ILE CA C -6.062 0.450 -5.484 1.00 . A A . 95 ILE CA 1 1
1 1444 1 1 95 ILE CB C -5.423 0.212 -4.093 1.00 . A A . 95 ILE CB 1 1
1 1445 1 1 95 ILE CD1 C -7.623 -0.669 -3.102 1.00 . A A . 95 ILE CD1 1 1
1 1446 1 1 95 ILE CG1 C -6.146 -0.925 -3.349 1.00 . A A . 95 ILE CG1 1 1
1 1447 1 1 95 ILE CG2 C -5.457 1.491 -3.265 1.00 . A A . 95 ILE CG2 1 1
1 1448 1 1 95 ILE H H -5.576 -1.516 -6.080 1.00 . A A . 95 ILE H 1 1
1 1449 1 1 95 ILE HA H -7.044 0.882 -5.350 1.00 . A A . 95 ILE HA 1 1
1 1450 1 1 95 ILE HB H -4.392 -0.063 -4.239 1.00 . A A . 95 ILE HB 1 1
1 1451 1 1 95 ILE HD11 H -8.134 -0.562 -4.048 1.00 . A A . 95 ILE HD11 1 1
1 1452 1 1 95 ILE HD12 H -7.739 0.238 -2.527 1.00 . A A . 95 ILE HD12 1 1
1 1453 1 1 95 ILE HD13 H -8.046 -1.499 -2.556 1.00 . A A . 95 ILE HD13 1 1
1 1454 1 1 95 ILE HG12 H -6.065 -1.832 -3.930 1.00 . A A . 95 ILE HG12 1 1
1 1455 1 1 95 ILE HG13 H -5.670 -1.077 -2.391 1.00 . A A . 95 ILE HG13 1 1
1 1456 1 1 95 ILE HG21 H -6.483 1.783 -3.096 1.00 . A A . 95 ILE HG21 1 1
1 1457 1 1 95 ILE HG22 H -4.945 2.278 -3.797 1.00 . A A . 95 ILE HG22 1 1
1 1458 1 1 95 ILE HG23 H -4.971 1.321 -2.316 1.00 . A A . 95 ILE HG23 1 1
1 1459 1 1 95 ILE N N -6.213 -0.777 -6.223 1.00 . A A . 95 ILE N 1 1
1 1460 1 1 95 ILE O O -3.981 1.261 -6.377 1.00 . A A . 95 ILE O 1 1
1 1461 1 1 96 GLU C C -4.703 4.541 -6.921 1.00 . A A . 96 GLU C 1 1
1 1462 1 1 96 GLU CA C -5.188 3.359 -7.757 1.00 . A A . 96 GLU CA 1 1
1 1463 1 1 96 GLU CB C -6.142 3.821 -8.867 1.00 . A A . 96 GLU CB 1 1
1 1464 1 1 96 GLU CD C -6.367 4.853 -11.149 1.00 . A A . 96 GLU CD 1 1
1 1465 1 1 96 GLU CG C -5.513 4.734 -9.905 1.00 . A A . 96 GLU CG 1 1
1 1466 1 1 96 GLU H H -6.832 2.436 -6.811 1.00 . A A . 96 GLU H 1 1
1 1467 1 1 96 GLU HA H -4.333 2.877 -8.208 1.00 . A A . 96 GLU HA 1 1
1 1468 1 1 96 GLU HB2 H -6.522 2.950 -9.378 1.00 . A A . 96 GLU HB2 1 1
1 1469 1 1 96 GLU HB3 H -6.970 4.345 -8.413 1.00 . A A . 96 GLU HB3 1 1
1 1470 1 1 96 GLU HG2 H -5.388 5.717 -9.476 1.00 . A A . 96 GLU HG2 1 1
1 1471 1 1 96 GLU HG3 H -4.549 4.336 -10.183 1.00 . A A . 96 GLU HG3 1 1
1 1472 1 1 96 GLU N N -5.860 2.380 -6.917 1.00 . A A . 96 GLU N 1 1
1 1473 1 1 96 GLU O O -5.506 5.351 -6.444 1.00 . A A . 96 GLU O 1 1
1 1474 1 1 96 GLU OE1 O -6.382 3.900 -11.955 1.00 . A A . 96 GLU OE1 1 1
1 1475 1 1 96 GLU OE2 O -7.027 5.900 -11.338 1.00 . A A . 96 GLU OE2 1 1
1 1476 1 1 97 VAL C C -1.730 6.449 -6.702 1.00 . A A . 97 VAL C 1 1
1 1477 1 1 97 VAL CA C -2.793 5.675 -5.919 1.00 . A A . 97 VAL CA 1 1
1 1478 1 1 97 VAL CB C -2.149 5.088 -4.640 1.00 . A A . 97 VAL CB 1 1
1 1479 1 1 97 VAL CG1 C -1.611 6.191 -3.748 1.00 . A A . 97 VAL CG1 1 1
1 1480 1 1 97 VAL CG2 C -3.144 4.230 -3.883 1.00 . A A . 97 VAL CG2 1 1
1 1481 1 1 97 VAL H H -2.800 3.963 -7.158 1.00 . A A . 97 VAL H 1 1
1 1482 1 1 97 VAL HA H -3.578 6.356 -5.623 1.00 . A A . 97 VAL HA 1 1
1 1483 1 1 97 VAL HB H -1.319 4.463 -4.937 1.00 . A A . 97 VAL HB 1 1
1 1484 1 1 97 VAL HG11 H -2.420 6.845 -3.456 1.00 . A A . 97 VAL HG11 1 1
1 1485 1 1 97 VAL HG12 H -0.866 6.758 -4.286 1.00 . A A . 97 VAL HG12 1 1
1 1486 1 1 97 VAL HG13 H -1.165 5.756 -2.866 1.00 . A A . 97 VAL HG13 1 1
1 1487 1 1 97 VAL HG21 H -2.678 3.835 -2.994 1.00 . A A . 97 VAL HG21 1 1
1 1488 1 1 97 VAL HG22 H -3.463 3.415 -4.516 1.00 . A A . 97 VAL HG22 1 1
1 1489 1 1 97 VAL HG23 H -4.000 4.828 -3.607 1.00 . A A . 97 VAL HG23 1 1
1 1490 1 1 97 VAL N N -3.389 4.626 -6.735 1.00 . A A . 97 VAL N 1 1
1 1491 1 1 97 VAL O O -0.789 5.863 -7.239 1.00 . A A . 97 VAL O 1 1
1 1492 1 1 98 THR C C -0.449 9.729 -6.512 1.00 . A A . 98 THR C 1 1
1 1493 1 1 98 THR CA C -0.952 8.624 -7.451 1.00 . A A . 98 THR CA 1 1
1 1494 1 1 98 THR CB C -1.624 9.265 -8.685 1.00 . A A . 98 THR CB 1 1
1 1495 1 1 98 THR CG2 C -0.642 10.136 -9.460 1.00 . A A . 98 THR CG2 1 1
1 1496 1 1 98 THR H H -2.671 8.163 -6.321 1.00 . A A . 98 THR H 1 1
1 1497 1 1 98 THR HA H -0.116 8.027 -7.782 1.00 . A A . 98 THR HA 1 1
1 1498 1 1 98 THR HB H -2.447 9.879 -8.347 1.00 . A A . 98 THR HB 1 1
1 1499 1 1 98 THR HG1 H -1.455 7.543 -9.650 1.00 . A A . 98 THR HG1 1 1
1 1500 1 1 98 THR HG21 H 0.195 9.538 -9.784 1.00 . A A . 98 THR HG21 1 1
1 1501 1 1 98 THR HG22 H -0.288 10.933 -8.823 1.00 . A A . 98 THR HG22 1 1
1 1502 1 1 98 THR HG23 H -1.137 10.558 -10.322 1.00 . A A . 98 THR HG23 1 1
1 1503 1 1 98 THR N N -1.890 7.759 -6.757 1.00 . A A . 98 THR N 1 1
1 1504 1 1 98 THR O O -1.241 10.509 -5.986 1.00 . A A . 98 THR O 1 1
1 1505 1 1 98 THR OG1 O -2.136 8.232 -9.547 1.00 . A A . 98 THR OG1 1 1
1 1506 1 1 99 PHE C C 1.978 11.971 -6.221 1.00 . A A . 99 PHE C 1 1
1 1507 1 1 99 PHE CA C 1.450 10.790 -5.422 1.00 . A A . 99 PHE CA 1 1
1 1508 1 1 99 PHE CB C 2.588 10.195 -4.584 1.00 . A A . 99 PHE CB 1 1
1 1509 1 1 99 PHE CD1 C 2.024 7.913 -3.708 1.00 . A A . 99 PHE CD1 1 1
1 1510 1 1 99 PHE CD2 C 1.850 9.769 -2.225 1.00 . A A . 99 PHE CD2 1 1
1 1511 1 1 99 PHE CE1 C 1.623 7.062 -2.694 1.00 . A A . 99 PHE CE1 1 1
1 1512 1 1 99 PHE CE2 C 1.447 8.925 -1.209 1.00 . A A . 99 PHE CE2 1 1
1 1513 1 1 99 PHE CG C 2.141 9.273 -3.486 1.00 . A A . 99 PHE CG 1 1
1 1514 1 1 99 PHE CZ C 1.335 7.569 -1.444 1.00 . A A . 99 PHE CZ 1 1
1 1515 1 1 99 PHE H H 1.452 9.138 -6.749 1.00 . A A . 99 PHE H 1 1
1 1516 1 1 99 PHE HA H 0.677 11.141 -4.756 1.00 . A A . 99 PHE HA 1 1
1 1517 1 1 99 PHE HB2 H 3.243 9.634 -5.234 1.00 . A A . 99 PHE HB2 1 1
1 1518 1 1 99 PHE HB3 H 3.149 11.002 -4.135 1.00 . A A . 99 PHE HB3 1 1
1 1519 1 1 99 PHE HD1 H 2.249 7.518 -4.688 1.00 . A A . 99 PHE HD1 1 1
1 1520 1 1 99 PHE HD2 H 1.938 10.829 -2.041 1.00 . A A . 99 PHE HD2 1 1
1 1521 1 1 99 PHE HE1 H 1.535 6.002 -2.880 1.00 . A A . 99 PHE HE1 1 1
1 1522 1 1 99 PHE HE2 H 1.222 9.325 -0.231 1.00 . A A . 99 PHE HE2 1 1
1 1523 1 1 99 PHE HZ H 1.021 6.907 -0.650 1.00 . A A . 99 PHE HZ 1 1
1 1524 1 1 99 PHE N N 0.859 9.783 -6.298 1.00 . A A . 99 PHE N 1 1
1 1525 1 1 99 PHE O O 2.998 11.862 -6.903 1.00 . A A . 99 PHE O 1 1
1 1526 1 1 100 ASP C C 2.486 15.171 -5.847 1.00 . A A . 100 ASP C 1 1
1 1527 1 1 100 ASP CA C 1.709 14.302 -6.818 1.00 . A A . 100 ASP CA 1 1
1 1528 1 1 100 ASP CB C 0.507 15.073 -7.373 1.00 . A A . 100 ASP CB 1 1
1 1529 1 1 100 ASP CG C 0.912 16.319 -8.142 1.00 . A A . 100 ASP CG 1 1
1 1530 1 1 100 ASP H H 0.456 13.107 -5.609 1.00 . A A . 100 ASP H 1 1
1 1531 1 1 100 ASP HA H 2.359 14.021 -7.633 1.00 . A A . 100 ASP HA 1 1
1 1532 1 1 100 ASP HB2 H -0.049 14.429 -8.038 1.00 . A A . 100 ASP HB2 1 1
1 1533 1 1 100 ASP HB3 H -0.131 15.368 -6.553 1.00 . A A . 100 ASP HB3 1 1
1 1534 1 1 100 ASP N N 1.282 13.087 -6.144 1.00 . A A . 100 ASP N 1 1
1 1535 1 1 100 ASP O O 1.912 15.777 -4.935 1.00 . A A . 100 ASP O 1 1
1 1536 1 1 100 ASP OD1 O 1.119 17.374 -7.513 1.00 . A A . 100 ASP OD1 1 1
1 1537 1 1 100 ASP OD2 O 1.006 16.251 -9.391 1.00 . A A . 100 ASP OD2 1 1
1 1538 1 1 101 ILE C C 4.769 17.399 -5.612 1.00 . A A . 101 ILE C 1 1
1 1539 1 1 101 ILE CA C 4.640 15.962 -5.133 1.00 . A A . 101 ILE CA 1 1
1 1540 1 1 101 ILE CB C 6.045 15.328 -5.031 1.00 . A A . 101 ILE CB 1 1
1 1541 1 1 101 ILE CD1 C 7.254 13.115 -4.610 1.00 . A A . 101 ILE CD1 1 1
1 1542 1 1 101 ILE CG1 C 5.926 13.837 -4.688 1.00 . A A . 101 ILE CG1 1 1
1 1543 1 1 101 ILE CG2 C 6.881 16.056 -3.981 1.00 . A A . 101 ILE CG2 1 1
1 1544 1 1 101 ILE H H 4.185 14.710 -6.762 1.00 . A A . 101 ILE H 1 1
1 1545 1 1 101 ILE HA H 4.192 15.959 -4.150 1.00 . A A . 101 ILE HA 1 1
1 1546 1 1 101 ILE HB H 6.536 15.431 -5.987 1.00 . A A . 101 ILE HB 1 1
1 1547 1 1 101 ILE HD11 H 7.854 13.550 -3.825 1.00 . A A . 101 ILE HD11 1 1
1 1548 1 1 101 ILE HD12 H 7.772 13.213 -5.554 1.00 . A A . 101 ILE HD12 1 1
1 1549 1 1 101 ILE HD13 H 7.086 12.070 -4.399 1.00 . A A . 101 ILE HD13 1 1
1 1550 1 1 101 ILE HG12 H 5.441 13.733 -3.730 1.00 . A A . 101 ILE HG12 1 1
1 1551 1 1 101 ILE HG13 H 5.325 13.349 -5.442 1.00 . A A . 101 ILE HG13 1 1
1 1552 1 1 101 ILE HG21 H 6.391 15.990 -3.021 1.00 . A A . 101 ILE HG21 1 1
1 1553 1 1 101 ILE HG22 H 6.985 17.093 -4.261 1.00 . A A . 101 ILE HG22 1 1
1 1554 1 1 101 ILE HG23 H 7.858 15.600 -3.919 1.00 . A A . 101 ILE HG23 1 1
1 1555 1 1 101 ILE N N 3.785 15.204 -6.017 1.00 . A A . 101 ILE N 1 1
1 1556 1 1 101 ILE O O 5.317 17.658 -6.688 1.00 . A A . 101 ILE O 1 1
1 1557 1 1 102 ASP C C 5.704 20.267 -4.781 1.00 . A A . 102 ASP C 1 1
1 1558 1 1 102 ASP CA C 4.326 19.741 -5.152 1.00 . A A . 102 ASP CA 1 1
1 1559 1 1 102 ASP CB C 3.243 20.529 -4.400 1.00 . A A . 102 ASP CB 1 1
1 1560 1 1 102 ASP CG C 3.117 21.972 -4.869 1.00 . A A . 102 ASP CG 1 1
1 1561 1 1 102 ASP H H 3.794 18.045 -3.998 1.00 . A A . 102 ASP H 1 1
1 1562 1 1 102 ASP HA H 4.176 19.849 -6.215 1.00 . A A . 102 ASP HA 1 1
1 1563 1 1 102 ASP HB2 H 2.290 20.043 -4.541 1.00 . A A . 102 ASP HB2 1 1
1 1564 1 1 102 ASP HB3 H 3.486 20.533 -3.348 1.00 . A A . 102 ASP HB3 1 1
1 1565 1 1 102 ASP N N 4.246 18.324 -4.826 1.00 . A A . 102 ASP N 1 1
1 1566 1 1 102 ASP O O 6.296 19.817 -3.795 1.00 . A A . 102 ASP O 1 1
1 1567 1 1 102 ASP OD1 O 3.993 22.795 -4.535 1.00 . A A . 102 ASP OD1 1 1
1 1568 1 1 102 ASP OD2 O 2.132 22.290 -5.562 1.00 . A A . 102 ASP OD2 1 1
1 1569 1 1 103 ALA C C 7.635 22.490 -3.959 1.00 . A A . 103 ALA C 1 1
1 1570 1 1 103 ALA CA C 7.535 21.794 -5.322 1.00 . A A . 103 ALA CA 1 1
1 1571 1 1 103 ALA CB C 7.896 22.757 -6.440 1.00 . A A . 103 ALA CB 1 1
1 1572 1 1 103 ALA H H 5.671 21.556 -6.307 1.00 . A A . 103 ALA H 1 1
1 1573 1 1 103 ALA HA H 8.245 20.980 -5.342 1.00 . A A . 103 ALA HA 1 1
1 1574 1 1 103 ALA HB1 H 8.913 23.097 -6.308 1.00 . A A . 103 ALA HB1 1 1
1 1575 1 1 103 ALA HB2 H 7.228 23.605 -6.413 1.00 . A A . 103 ALA HB2 1 1
1 1576 1 1 103 ALA HB3 H 7.804 22.256 -7.392 1.00 . A A . 103 ALA HB3 1 1
1 1577 1 1 103 ALA N N 6.207 21.222 -5.554 1.00 . A A . 103 ALA N 1 1
1 1578 1 1 103 ALA O O 8.730 22.741 -3.462 1.00 . A A . 103 ALA O 1 1
1 1579 1 1 104 ASN C C 6.563 22.388 -0.930 1.00 . A A . 104 ASN C 1 1
1 1580 1 1 104 ASN CA C 6.468 23.433 -2.040 1.00 . A A . 104 ASN CA 1 1
1 1581 1 1 104 ASN CB C 5.201 24.280 -1.858 1.00 . A A . 104 ASN CB 1 1
1 1582 1 1 104 ASN CG C 5.167 25.498 -2.766 1.00 . A A . 104 ASN CG 1 1
1 1583 1 1 104 ASN H H 5.639 22.600 -3.815 1.00 . A A . 104 ASN H 1 1
1 1584 1 1 104 ASN HA H 7.331 24.078 -1.977 1.00 . A A . 104 ASN HA 1 1
1 1585 1 1 104 ASN HB2 H 4.336 23.672 -2.077 1.00 . A A . 104 ASN HB2 1 1
1 1586 1 1 104 ASN HB3 H 5.146 24.616 -0.833 1.00 . A A . 104 ASN HB3 1 1
1 1587 1 1 104 ASN HD21 H 4.237 24.444 -4.162 1.00 . A A . 104 ASN HD21 1 1
1 1588 1 1 104 ASN HD22 H 4.560 26.106 -4.553 1.00 . A A . 104 ASN HD22 1 1
1 1589 1 1 104 ASN N N 6.491 22.797 -3.358 1.00 . A A . 104 ASN N 1 1
1 1590 1 1 104 ASN ND2 N 4.600 25.339 -3.944 1.00 . A A . 104 ASN ND2 1 1
1 1591 1 1 104 ASN O O 6.493 22.717 0.254 1.00 . A A . 104 ASN O 1 1
1 1592 1 1 104 ASN OD1 O 5.647 26.575 -2.405 1.00 . A A . 104 ASN OD1 1 1
1 1593 1 1 105 GLY C C 5.508 19.524 0.097 1.00 . A A . 105 GLY C 1 1
1 1594 1 1 105 GLY CA C 6.845 20.056 -0.354 1.00 . A A . 105 GLY CA 1 1
1 1595 1 1 105 GLY H H 6.754 20.923 -2.283 1.00 . A A . 105 GLY H 1 1
1 1596 1 1 105 GLY HA2 H 7.410 19.250 -0.798 1.00 . A A . 105 GLY HA2 1 1
1 1597 1 1 105 GLY HA3 H 7.382 20.426 0.507 1.00 . A A . 105 GLY HA3 1 1
1 1598 1 1 105 GLY N N 6.720 21.127 -1.322 1.00 . A A . 105 GLY N 1 1
1 1599 1 1 105 GLY O O 5.365 19.059 1.226 1.00 . A A . 105 GLY O 1 1
1 1600 1 1 106 ILE C C 2.946 17.781 -1.157 1.00 . A A . 106 ILE C 1 1
1 1601 1 1 106 ILE CA C 3.197 19.110 -0.462 1.00 . A A . 106 ILE CA 1 1
1 1602 1 1 106 ILE CB C 2.104 20.123 -0.899 1.00 . A A . 106 ILE CB 1 1
1 1603 1 1 106 ILE CD1 C 2.512 21.672 1.109 1.00 . A A . 106 ILE CD1 1 1
1 1604 1 1 106 ILE CG1 C 2.434 21.543 -0.400 1.00 . A A . 106 ILE CG1 1 1
1 1605 1 1 106 ILE CG2 C 0.735 19.682 -0.392 1.00 . A A . 106 ILE CG2 1 1
1 1606 1 1 106 ILE H H 4.705 19.961 -1.667 1.00 . A A . 106 ILE H 1 1
1 1607 1 1 106 ILE HA H 3.132 18.970 0.608 1.00 . A A . 106 ILE HA 1 1
1 1608 1 1 106 ILE HB H 2.068 20.130 -1.977 1.00 . A A . 106 ILE HB 1 1
1 1609 1 1 106 ILE HD11 H 3.290 21.025 1.486 1.00 . A A . 106 ILE HD11 1 1
1 1610 1 1 106 ILE HD12 H 1.566 21.388 1.545 1.00 . A A . 106 ILE HD12 1 1
1 1611 1 1 106 ILE HD13 H 2.736 22.696 1.371 1.00 . A A . 106 ILE HD13 1 1
1 1612 1 1 106 ILE HG12 H 3.390 21.842 -0.802 1.00 . A A . 106 ILE HG12 1 1
1 1613 1 1 106 ILE HG13 H 1.674 22.224 -0.754 1.00 . A A . 106 ILE HG13 1 1
1 1614 1 1 106 ILE HG21 H 0.748 19.633 0.687 1.00 . A A . 106 ILE HG21 1 1
1 1615 1 1 106 ILE HG22 H 0.499 18.707 -0.793 1.00 . A A . 106 ILE HG22 1 1
1 1616 1 1 106 ILE HG23 H -0.014 20.392 -0.711 1.00 . A A . 106 ILE HG23 1 1
1 1617 1 1 106 ILE N N 4.527 19.589 -0.780 1.00 . A A . 106 ILE N 1 1
1 1618 1 1 106 ILE O O 2.951 17.708 -2.388 1.00 . A A . 106 ILE O 1 1
1 1619 1 1 107 LEU C C 0.991 15.265 -1.193 1.00 . A A . 107 LEU C 1 1
1 1620 1 1 107 LEU CA C 2.482 15.421 -0.932 1.00 . A A . 107 LEU CA 1 1
1 1621 1 1 107 LEU CB C 2.975 14.302 0.011 1.00 . A A . 107 LEU CB 1 1
1 1622 1 1 107 LEU CD1 C 5.173 13.967 -1.180 1.00 . A A . 107 LEU CD1 1 1
1 1623 1 1 107 LEU CD2 C 5.118 15.291 0.946 1.00 . A A . 107 LEU CD2 1 1
1 1624 1 1 107 LEU CG C 4.501 14.132 0.168 1.00 . A A . 107 LEU CG 1 1
1 1625 1 1 107 LEU H H 2.783 16.843 0.598 1.00 . A A . 107 LEU H 1 1
1 1626 1 1 107 LEU HA H 3.006 15.346 -1.872 1.00 . A A . 107 LEU HA 1 1
1 1627 1 1 107 LEU HB2 H 2.568 14.501 0.991 1.00 . A A . 107 LEU HB2 1 1
1 1628 1 1 107 LEU HB3 H 2.567 13.365 -0.340 1.00 . A A . 107 LEU HB3 1 1
1 1629 1 1 107 LEU HD11 H 5.007 14.852 -1.775 1.00 . A A . 107 LEU HD11 1 1
1 1630 1 1 107 LEU HD12 H 4.755 13.109 -1.687 1.00 . A A . 107 LEU HD12 1 1
1 1631 1 1 107 LEU HD13 H 6.233 13.822 -1.039 1.00 . A A . 107 LEU HD13 1 1
1 1632 1 1 107 LEU HD21 H 4.676 15.339 1.930 1.00 . A A . 107 LEU HD21 1 1
1 1633 1 1 107 LEU HD22 H 4.930 16.216 0.421 1.00 . A A . 107 LEU HD22 1 1
1 1634 1 1 107 LEU HD23 H 6.183 15.138 1.035 1.00 . A A . 107 LEU HD23 1 1
1 1635 1 1 107 LEU HG H 4.685 13.223 0.726 1.00 . A A . 107 LEU HG 1 1
1 1636 1 1 107 LEU N N 2.751 16.736 -0.379 1.00 . A A . 107 LEU N 1 1
1 1637 1 1 107 LEU O O 0.215 14.980 -0.278 1.00 . A A . 107 LEU O 1 1
1 1638 1 1 108 ASN C C -1.091 13.987 -3.346 1.00 . A A . 108 ASN C 1 1
1 1639 1 1 108 ASN CA C -0.808 15.369 -2.802 1.00 . A A . 108 ASN CA 1 1
1 1640 1 1 108 ASN CB C -1.190 16.422 -3.854 1.00 . A A . 108 ASN CB 1 1
1 1641 1 1 108 ASN CG C -0.898 17.842 -3.416 1.00 . A A . 108 ASN CG 1 1
1 1642 1 1 108 ASN H H 1.251 15.713 -3.122 1.00 . A A . 108 ASN H 1 1
1 1643 1 1 108 ASN HA H -1.403 15.526 -1.915 1.00 . A A . 108 ASN HA 1 1
1 1644 1 1 108 ASN HB2 H -0.635 16.231 -4.759 1.00 . A A . 108 ASN HB2 1 1
1 1645 1 1 108 ASN HB3 H -2.247 16.340 -4.066 1.00 . A A . 108 ASN HB3 1 1
1 1646 1 1 108 ASN HD21 H 0.865 17.779 -4.322 1.00 . A A . 108 ASN HD21 1 1
1 1647 1 1 108 ASN HD22 H 0.480 19.265 -3.526 1.00 . A A . 108 ASN HD22 1 1
1 1648 1 1 108 ASN N N 0.590 15.480 -2.431 1.00 . A A . 108 ASN N 1 1
1 1649 1 1 108 ASN ND2 N 0.265 18.348 -3.788 1.00 . A A . 108 ASN ND2 1 1
1 1650 1 1 108 ASN O O -0.841 13.706 -4.518 1.00 . A A . 108 ASN O 1 1
1 1651 1 1 108 ASN OD1 O -1.721 18.487 -2.761 1.00 . A A . 108 ASN OD1 1 1
1 1652 1 1 109 VAL C C -3.338 11.695 -3.434 1.00 . A A . 109 VAL C 1 1
1 1653 1 1 109 VAL CA C -1.903 11.776 -2.925 1.00 . A A . 109 VAL CA 1 1
1 1654 1 1 109 VAL CB C -1.652 10.737 -1.801 1.00 . A A . 109 VAL CB 1 1
1 1655 1 1 109 VAL CG1 C -2.337 11.146 -0.516 1.00 . A A . 109 VAL CG1 1 1
1 1656 1 1 109 VAL CG2 C -2.102 9.349 -2.233 1.00 . A A . 109 VAL CG2 1 1
1 1657 1 1 109 VAL H H -1.759 13.389 -1.575 1.00 . A A . 109 VAL H 1 1
1 1658 1 1 109 VAL HA H -1.245 11.544 -3.751 1.00 . A A . 109 VAL HA 1 1
1 1659 1 1 109 VAL HB H -0.589 10.701 -1.612 1.00 . A A . 109 VAL HB 1 1
1 1660 1 1 109 VAL HG11 H -3.399 11.239 -0.690 1.00 . A A . 109 VAL HG11 1 1
1 1661 1 1 109 VAL HG12 H -1.942 12.094 -0.181 1.00 . A A . 109 VAL HG12 1 1
1 1662 1 1 109 VAL HG13 H -2.162 10.395 0.240 1.00 . A A . 109 VAL HG13 1 1
1 1663 1 1 109 VAL HG21 H -1.545 9.047 -3.108 1.00 . A A . 109 VAL HG21 1 1
1 1664 1 1 109 VAL HG22 H -3.156 9.370 -2.468 1.00 . A A . 109 VAL HG22 1 1
1 1665 1 1 109 VAL HG23 H -1.925 8.646 -1.433 1.00 . A A . 109 VAL HG23 1 1
1 1666 1 1 109 VAL N N -1.589 13.119 -2.503 1.00 . A A . 109 VAL N 1 1
1 1667 1 1 109 VAL O O -4.285 12.068 -2.739 1.00 . A A . 109 VAL O 1 1
1 1668 1 1 110 THR C C -5.152 9.667 -5.484 1.00 . A A . 110 THR C 1 1
1 1669 1 1 110 THR CA C -4.767 11.128 -5.289 1.00 . A A . 110 THR CA 1 1
1 1670 1 1 110 THR CB C -4.762 11.838 -6.656 1.00 . A A . 110 THR CB 1 1
1 1671 1 1 110 THR CG2 C -6.156 11.844 -7.275 1.00 . A A . 110 THR CG2 1 1
1 1672 1 1 110 THR H H -2.678 10.968 -5.164 1.00 . A A . 110 THR H 1 1
1 1673 1 1 110 THR HA H -5.499 11.609 -4.658 1.00 . A A . 110 THR HA 1 1
1 1674 1 1 110 THR HB H -4.085 11.314 -7.316 1.00 . A A . 110 THR HB 1 1
1 1675 1 1 110 THR HG1 H -3.825 13.247 -5.654 1.00 . A A . 110 THR HG1 1 1
1 1676 1 1 110 THR HG21 H -6.839 12.361 -6.618 1.00 . A A . 110 THR HG21 1 1
1 1677 1 1 110 THR HG22 H -6.491 10.827 -7.414 1.00 . A A . 110 THR HG22 1 1
1 1678 1 1 110 THR HG23 H -6.124 12.347 -8.230 1.00 . A A . 110 THR HG23 1 1
1 1679 1 1 110 THR N N -3.479 11.242 -4.659 1.00 . A A . 110 THR N 1 1
1 1680 1 1 110 THR O O -4.428 8.902 -6.127 1.00 . A A . 110 THR O 1 1
1 1681 1 1 110 THR OG1 O -4.304 13.187 -6.489 1.00 . A A . 110 THR OG1 1 1
1 1682 1 1 111 ALA C C -8.084 8.003 -5.865 1.00 . A A . 111 ALA C 1 1
1 1683 1 1 111 ALA CA C -6.790 7.945 -5.071 1.00 . A A . 111 ALA CA 1 1
1 1684 1 1 111 ALA CB C -7.021 7.306 -3.714 1.00 . A A . 111 ALA CB 1 1
1 1685 1 1 111 ALA H H -6.768 9.927 -4.358 1.00 . A A . 111 ALA H 1 1
1 1686 1 1 111 ALA HA H -6.063 7.358 -5.615 1.00 . A A . 111 ALA HA 1 1
1 1687 1 1 111 ALA HB1 H -7.347 6.286 -3.847 1.00 . A A . 111 ALA HB1 1 1
1 1688 1 1 111 ALA HB2 H -7.779 7.860 -3.180 1.00 . A A . 111 ALA HB2 1 1
1 1689 1 1 111 ALA HB3 H -6.100 7.319 -3.149 1.00 . A A . 111 ALA HB3 1 1
1 1690 1 1 111 ALA N N -6.269 9.284 -4.913 1.00 . A A . 111 ALA N 1 1
1 1691 1 1 111 ALA O O -8.868 8.936 -5.700 1.00 . A A . 111 ALA O 1 1
1 1692 1 1 112 THR C C -10.077 5.626 -7.702 1.00 . A A . 112 THR C 1 1
1 1693 1 1 112 THR CA C -9.500 7.036 -7.564 1.00 . A A . 112 THR CA 1 1
1 1694 1 1 112 THR CB C -9.207 7.617 -8.969 1.00 . A A . 112 THR CB 1 1
1 1695 1 1 112 THR CG2 C -10.494 7.790 -9.771 1.00 . A A . 112 THR CG2 1 1
1 1696 1 1 112 THR H H -7.642 6.319 -6.846 1.00 . A A . 112 THR H 1 1
1 1697 1 1 112 THR HA H -10.234 7.667 -7.084 1.00 . A A . 112 THR HA 1 1
1 1698 1 1 112 THR HB H -8.549 6.941 -9.497 1.00 . A A . 112 THR HB 1 1
1 1699 1 1 112 THR HG1 H -8.349 9.020 -7.901 1.00 . A A . 112 THR HG1 1 1
1 1700 1 1 112 THR HG21 H -11.154 8.467 -9.249 1.00 . A A . 112 THR HG21 1 1
1 1701 1 1 112 THR HG22 H -10.978 6.831 -9.885 1.00 . A A . 112 THR HG22 1 1
1 1702 1 1 112 THR HG23 H -10.260 8.193 -10.745 1.00 . A A . 112 THR HG23 1 1
1 1703 1 1 112 THR N N -8.299 7.043 -6.741 1.00 . A A . 112 THR N 1 1
1 1704 1 1 112 THR O O -9.341 4.663 -7.926 1.00 . A A . 112 THR O 1 1
1 1705 1 1 112 THR OG1 O -8.565 8.893 -8.831 1.00 . A A . 112 THR OG1 1 1
1 1706 1 1 113 ASP C C -12.162 3.850 -9.179 1.00 . A A . 113 ASP C 1 1
1 1707 1 1 113 ASP CA C -12.092 4.242 -7.702 1.00 . A A . 113 ASP CA 1 1
1 1708 1 1 113 ASP CB C -13.502 4.322 -7.085 1.00 . A A . 113 ASP CB 1 1
1 1709 1 1 113 ASP CG C -14.415 3.180 -7.514 1.00 . A A . 113 ASP CG 1 1
1 1710 1 1 113 ASP H H -11.913 6.318 -7.319 1.00 . A A . 113 ASP H 1 1
1 1711 1 1 113 ASP HA H -11.521 3.492 -7.175 1.00 . A A . 113 ASP HA 1 1
1 1712 1 1 113 ASP HB2 H -13.417 4.298 -6.009 1.00 . A A . 113 ASP HB2 1 1
1 1713 1 1 113 ASP HB3 H -13.960 5.255 -7.381 1.00 . A A . 113 ASP HB3 1 1
1 1714 1 1 113 ASP N N -11.393 5.517 -7.545 1.00 . A A . 113 ASP N 1 1
1 1715 1 1 113 ASP O O -12.160 4.712 -10.065 1.00 . A A . 113 ASP O 1 1
1 1716 1 1 113 ASP OD1 O -13.998 2.002 -7.442 1.00 . A A . 113 ASP OD1 1 1
1 1717 1 1 113 ASP OD2 O -15.545 3.459 -7.937 1.00 . A A . 113 ASP OD2 1 1
1 1718 1 1 114 LYS C C -13.666 1.847 -11.285 1.00 . A A . 114 LYS C 1 1
1 1719 1 1 114 LYS CA C -12.232 2.035 -10.795 1.00 . A A . 114 LYS CA 1 1
1 1720 1 1 114 LYS CB C -11.473 0.703 -10.871 1.00 . A A . 114 LYS CB 1 1
1 1721 1 1 114 LYS CD C -9.200 1.804 -11.046 1.00 . A A . 114 LYS CD 1 1
1 1722 1 1 114 LYS CE C -8.963 1.433 -12.502 1.00 . A A . 114 LYS CE 1 1
1 1723 1 1 114 LYS CG C -10.048 0.762 -10.324 1.00 . A A . 114 LYS CG 1 1
1 1724 1 1 114 LYS H H -12.240 1.928 -8.679 1.00 . A A . 114 LYS H 1 1
1 1725 1 1 114 LYS HA H -11.739 2.753 -11.433 1.00 . A A . 114 LYS HA 1 1
1 1726 1 1 114 LYS HB2 H -12.019 -0.037 -10.305 1.00 . A A . 114 LYS HB2 1 1
1 1727 1 1 114 LYS HB3 H -11.428 0.388 -11.903 1.00 . A A . 114 LYS HB3 1 1
1 1728 1 1 114 LYS HD2 H -9.707 2.756 -11.007 1.00 . A A . 114 LYS HD2 1 1
1 1729 1 1 114 LYS HD3 H -8.247 1.885 -10.544 1.00 . A A . 114 LYS HD3 1 1
1 1730 1 1 114 LYS HE2 H -8.398 0.514 -12.539 1.00 . A A . 114 LYS HE2 1 1
1 1731 1 1 114 LYS HE3 H -9.918 1.287 -12.985 1.00 . A A . 114 LYS HE3 1 1
1 1732 1 1 114 LYS HG2 H -10.087 1.014 -9.274 1.00 . A A . 114 LYS HG2 1 1
1 1733 1 1 114 LYS HG3 H -9.589 -0.208 -10.444 1.00 . A A . 114 LYS HG3 1 1
1 1734 1 1 114 LYS HZ1 H -7.371 2.778 -12.675 1.00 . A A . 114 LYS HZ1 1 1
1 1735 1 1 114 LYS HZ2 H -8.810 3.325 -13.372 1.00 . A A . 114 LYS HZ2 1 1
1 1736 1 1 114 LYS HZ3 H -7.895 2.131 -14.146 1.00 . A A . 114 LYS HZ3 1 1
1 1737 1 1 114 LYS N N -12.204 2.554 -9.436 1.00 . A A . 114 LYS N 1 1
1 1738 1 1 114 LYS NZ N -8.214 2.488 -13.223 1.00 . A A . 114 LYS NZ 1 1
1 1739 1 1 114 LYS O O -13.912 1.731 -12.482 1.00 . A A . 114 LYS O 1 1
1 1740 1 1 115 SER C C -16.626 2.924 -11.180 1.00 . A A . 115 SER C 1 1
1 1741 1 1 115 SER CA C -15.997 1.613 -10.709 1.00 . A A . 115 SER CA 1 1
1 1742 1 1 115 SER CB C -16.747 1.063 -9.499 1.00 . A A . 115 SER CB 1 1
1 1743 1 1 115 SER H H -14.358 1.940 -9.416 1.00 . A A . 115 SER H 1 1
1 1744 1 1 115 SER HA H -16.044 0.892 -11.512 1.00 . A A . 115 SER HA 1 1
1 1745 1 1 115 SER HB2 H -16.963 1.869 -8.813 1.00 . A A . 115 SER HB2 1 1
1 1746 1 1 115 SER HB3 H -17.669 0.605 -9.823 1.00 . A A . 115 SER HB3 1 1
1 1747 1 1 115 SER HG H -15.380 0.543 -8.196 1.00 . A A . 115 SER HG 1 1
1 1748 1 1 115 SER N N -14.602 1.815 -10.363 1.00 . A A . 115 SER N 1 1
1 1749 1 1 115 SER O O -17.166 3.014 -12.285 1.00 . A A . 115 SER O 1 1
1 1750 1 1 115 SER OG O -15.958 0.084 -8.830 1.00 . A A . 115 SER OG 1 1
1 1751 1 1 116 THR C C -15.987 6.291 -10.437 1.00 . A A . 116 THR C 1 1
1 1752 1 1 116 THR CA C -17.071 5.229 -10.647 1.00 . A A . 116 THR CA 1 1
1 1753 1 1 116 THR CB C -18.321 5.530 -9.777 1.00 . A A . 116 THR CB 1 1
1 1754 1 1 116 THR CG2 C -17.982 5.460 -8.299 1.00 . A A . 116 THR CG2 1 1
1 1755 1 1 116 THR H H -16.083 3.794 -9.475 1.00 . A A . 116 THR H 1 1
1 1756 1 1 116 THR HA H -17.364 5.233 -11.687 1.00 . A A . 116 THR HA 1 1
1 1757 1 1 116 THR HB H -19.069 4.780 -9.993 1.00 . A A . 116 THR HB 1 1
1 1758 1 1 116 THR HG1 H -19.559 6.715 -10.758 1.00 . A A . 116 THR HG1 1 1
1 1759 1 1 116 THR HG21 H -17.151 6.116 -8.092 1.00 . A A . 116 THR HG21 1 1
1 1760 1 1 116 THR HG22 H -17.713 4.446 -8.040 1.00 . A A . 116 THR HG22 1 1
1 1761 1 1 116 THR HG23 H -18.837 5.765 -7.716 1.00 . A A . 116 THR HG23 1 1
1 1762 1 1 116 THR N N -16.536 3.928 -10.347 1.00 . A A . 116 THR N 1 1
1 1763 1 1 116 THR O O -14.956 6.018 -9.814 1.00 . A A . 116 THR O 1 1
1 1764 1 1 116 THR OG1 O -18.867 6.821 -10.093 1.00 . A A . 116 THR OG1 1 1
1 1765 1 1 117 GLY C C -15.182 9.192 -9.504 1.00 . A A . 117 GLY C 1 1
1 1766 1 1 117 GLY CA C -15.213 8.536 -10.870 1.00 . A A . 117 GLY CA 1 1
1 1767 1 1 117 GLY H H -17.051 7.653 -11.435 1.00 . A A . 117 GLY H 1 1
1 1768 1 1 117 GLY HA2 H -14.238 8.117 -11.072 1.00 . A A . 117 GLY HA2 1 1
1 1769 1 1 117 GLY HA3 H -15.426 9.289 -11.613 1.00 . A A . 117 GLY HA3 1 1
1 1770 1 1 117 GLY N N -16.203 7.481 -10.974 1.00 . A A . 117 GLY N 1 1
1 1771 1 1 117 GLY O O -15.483 10.379 -9.371 1.00 . A A . 117 GLY O 1 1
1 1772 1 1 118 LYS C C -13.260 9.112 -6.791 1.00 . A A . 118 LYS C 1 1
1 1773 1 1 118 LYS CA C -14.721 8.942 -7.149 1.00 . A A . 118 LYS CA 1 1
1 1774 1 1 118 LYS CB C -15.415 8.021 -6.144 1.00 . A A . 118 LYS CB 1 1
1 1775 1 1 118 LYS CD C -17.537 9.329 -5.796 1.00 . A A . 118 LYS CD 1 1
1 1776 1 1 118 LYS CE C -19.045 9.347 -5.999 1.00 . A A . 118 LYS CE 1 1
1 1777 1 1 118 LYS CG C -16.933 8.014 -6.258 1.00 . A A . 118 LYS CG 1 1
1 1778 1 1 118 LYS H H -14.653 7.472 -8.664 1.00 . A A . 118 LYS H 1 1
1 1779 1 1 118 LYS HA H -15.196 9.911 -7.127 1.00 . A A . 118 LYS HA 1 1
1 1780 1 1 118 LYS HB2 H -15.060 7.012 -6.294 1.00 . A A . 118 LYS HB2 1 1
1 1781 1 1 118 LYS HB3 H -15.153 8.339 -5.146 1.00 . A A . 118 LYS HB3 1 1
1 1782 1 1 118 LYS HD2 H -17.322 9.466 -4.747 1.00 . A A . 118 LYS HD2 1 1
1 1783 1 1 118 LYS HD3 H -17.097 10.134 -6.364 1.00 . A A . 118 LYS HD3 1 1
1 1784 1 1 118 LYS HE2 H -19.254 9.307 -7.057 1.00 . A A . 118 LYS HE2 1 1
1 1785 1 1 118 LYS HE3 H -19.471 8.480 -5.516 1.00 . A A . 118 LYS HE3 1 1
1 1786 1 1 118 LYS HG2 H -17.203 7.860 -7.291 1.00 . A A . 118 LYS HG2 1 1
1 1787 1 1 118 LYS HG3 H -17.329 7.211 -5.655 1.00 . A A . 118 LYS HG3 1 1
1 1788 1 1 118 LYS HZ1 H -19.225 11.422 -5.842 1.00 . A A . 118 LYS HZ1 1 1
1 1789 1 1 118 LYS HZ2 H -19.542 10.591 -4.400 1.00 . A A . 118 LYS HZ2 1 1
1 1790 1 1 118 LYS HZ3 H -20.682 10.589 -5.642 1.00 . A A . 118 LYS HZ3 1 1
1 1791 1 1 118 LYS N N -14.838 8.424 -8.494 1.00 . A A . 118 LYS N 1 1
1 1792 1 1 118 LYS NZ N -19.663 10.572 -5.433 1.00 . A A . 118 LYS NZ 1 1
1 1793 1 1 118 LYS O O -12.523 8.132 -6.647 1.00 . A A . 118 LYS O 1 1
1 1794 1 1 119 ALA C C -11.343 11.227 -4.960 1.00 . A A . 119 ALA C 1 1
1 1795 1 1 119 ALA CA C -11.467 10.662 -6.361 1.00 . A A . 119 ALA CA 1 1
1 1796 1 1 119 ALA CB C -10.904 11.640 -7.379 1.00 . A A . 119 ALA CB 1 1
1 1797 1 1 119 ALA H H -13.483 11.088 -6.780 1.00 . A A . 119 ALA H 1 1
1 1798 1 1 119 ALA HA H -10.896 9.747 -6.421 1.00 . A A . 119 ALA HA 1 1
1 1799 1 1 119 ALA HB1 H -9.860 11.820 -7.168 1.00 . A A . 119 ALA HB1 1 1
1 1800 1 1 119 ALA HB2 H -11.448 12.572 -7.322 1.00 . A A . 119 ALA HB2 1 1
1 1801 1 1 119 ALA HB3 H -11.004 11.225 -8.371 1.00 . A A . 119 ALA HB3 1 1
1 1802 1 1 119 ALA N N -12.841 10.352 -6.670 1.00 . A A . 119 ALA N 1 1
1 1803 1 1 119 ALA O O -12.215 11.969 -4.496 1.00 . A A . 119 ALA O 1 1
1 1804 1 1 120 ASN C C -8.592 11.853 -2.846 1.00 . A A . 120 ASN C 1 1
1 1805 1 1 120 ASN CA C -10.020 11.350 -2.947 1.00 . A A . 120 ASN CA 1 1
1 1806 1 1 120 ASN CB C -10.263 10.238 -1.924 1.00 . A A . 120 ASN CB 1 1
1 1807 1 1 120 ASN CG C -10.218 10.737 -0.490 1.00 . A A . 120 ASN CG 1 1
1 1808 1 1 120 ASN H H -9.631 10.252 -4.707 1.00 . A A . 120 ASN H 1 1
1 1809 1 1 120 ASN HA H -10.697 12.168 -2.749 1.00 . A A . 120 ASN HA 1 1
1 1810 1 1 120 ASN HB2 H -11.234 9.802 -2.102 1.00 . A A . 120 ASN HB2 1 1
1 1811 1 1 120 ASN HB3 H -9.507 9.477 -2.045 1.00 . A A . 120 ASN HB3 1 1
1 1812 1 1 120 ASN HD21 H -9.598 8.964 0.136 1.00 . A A . 120 ASN HD21 1 1
1 1813 1 1 120 ASN HD22 H -9.805 10.163 1.361 1.00 . A A . 120 ASN HD22 1 1
1 1814 1 1 120 ASN N N -10.276 10.868 -4.288 1.00 . A A . 120 ASN N 1 1
1 1815 1 1 120 ASN ND2 N -9.833 9.869 0.424 1.00 . A A . 120 ASN ND2 1 1
1 1816 1 1 120 ASN O O -7.650 11.152 -3.236 1.00 . A A . 120 ASN O 1 1
1 1817 1 1 120 ASN OD1 O -10.537 11.893 -0.208 1.00 . A A . 120 ASN OD1 1 1
1 1818 1 1 121 LYS C C -6.907 14.134 -0.780 1.00 . A A . 121 LYS C 1 1
1 1819 1 1 121 LYS CA C -7.119 13.660 -2.203 1.00 . A A . 121 LYS CA 1 1
1 1820 1 1 121 LYS CB C -6.937 14.846 -3.161 1.00 . A A . 121 LYS CB 1 1
1 1821 1 1 121 LYS CD C -6.707 15.700 -5.504 1.00 . A A . 121 LYS CD 1 1
1 1822 1 1 121 LYS CE C -6.878 15.391 -6.982 1.00 . A A . 121 LYS CE 1 1
1 1823 1 1 121 LYS CG C -7.028 14.493 -4.636 1.00 . A A . 121 LYS CG 1 1
1 1824 1 1 121 LYS H H -9.218 13.578 -2.064 1.00 . A A . 121 LYS H 1 1
1 1825 1 1 121 LYS HA H -6.382 12.907 -2.436 1.00 . A A . 121 LYS HA 1 1
1 1826 1 1 121 LYS HB2 H -7.700 15.580 -2.948 1.00 . A A . 121 LYS HB2 1 1
1 1827 1 1 121 LYS HB3 H -5.969 15.290 -2.979 1.00 . A A . 121 LYS HB3 1 1
1 1828 1 1 121 LYS HD2 H -7.372 16.507 -5.238 1.00 . A A . 121 LYS HD2 1 1
1 1829 1 1 121 LYS HD3 H -5.685 15.999 -5.322 1.00 . A A . 121 LYS HD3 1 1
1 1830 1 1 121 LYS HE2 H -6.281 14.526 -7.229 1.00 . A A . 121 LYS HE2 1 1
1 1831 1 1 121 LYS HE3 H -7.918 15.174 -7.171 1.00 . A A . 121 LYS HE3 1 1
1 1832 1 1 121 LYS HG2 H -6.321 13.706 -4.853 1.00 . A A . 121 LYS HG2 1 1
1 1833 1 1 121 LYS HG3 H -8.029 14.154 -4.858 1.00 . A A . 121 LYS HG3 1 1
1 1834 1 1 121 LYS HZ1 H -6.672 16.323 -8.838 1.00 . A A . 121 LYS HZ1 1 1
1 1835 1 1 121 LYS HZ2 H -5.431 16.680 -7.755 1.00 . A A . 121 LYS HZ2 1 1
1 1836 1 1 121 LYS HZ3 H -6.951 17.400 -7.564 1.00 . A A . 121 LYS HZ3 1 1
1 1837 1 1 121 LYS N N -8.431 13.065 -2.350 1.00 . A A . 121 LYS N 1 1
1 1838 1 1 121 LYS NZ N -6.456 16.529 -7.842 1.00 . A A . 121 LYS NZ 1 1
1 1839 1 1 121 LYS O O -7.836 14.624 -0.129 1.00 . A A . 121 LYS O 1 1
1 1840 1 1 122 ILE C C -3.904 14.965 0.995 1.00 . A A . 122 ILE C 1 1
1 1841 1 1 122 ILE CA C -5.334 14.442 1.019 1.00 . A A . 122 ILE CA 1 1
1 1842 1 1 122 ILE CB C -5.491 13.328 2.096 1.00 . A A . 122 ILE CB 1 1
1 1843 1 1 122 ILE CD1 C -5.258 12.819 4.590 1.00 . A A . 122 ILE CD1 1 1
1 1844 1 1 122 ILE CG1 C -5.118 13.853 3.490 1.00 . A A . 122 ILE CG1 1 1
1 1845 1 1 122 ILE CG2 C -4.659 12.113 1.742 1.00 . A A . 122 ILE CG2 1 1
1 1846 1 1 122 ILE H H -5.016 13.535 -0.849 1.00 . A A . 122 ILE H 1 1
1 1847 1 1 122 ILE HA H -5.993 15.260 1.269 1.00 . A A . 122 ILE HA 1 1
1 1848 1 1 122 ILE HB H -6.527 13.024 2.107 1.00 . A A . 122 ILE HB 1 1
1 1849 1 1 122 ILE HD11 H -4.630 11.969 4.367 1.00 . A A . 122 ILE HD11 1 1
1 1850 1 1 122 ILE HD12 H -6.287 12.499 4.655 1.00 . A A . 122 ILE HD12 1 1
1 1851 1 1 122 ILE HD13 H -4.954 13.251 5.532 1.00 . A A . 122 ILE HD13 1 1
1 1852 1 1 122 ILE HG12 H -4.091 14.185 3.479 1.00 . A A . 122 ILE HG12 1 1
1 1853 1 1 122 ILE HG13 H -5.758 14.688 3.735 1.00 . A A . 122 ILE HG13 1 1
1 1854 1 1 122 ILE HG21 H -3.620 12.397 1.674 1.00 . A A . 122 ILE HG21 1 1
1 1855 1 1 122 ILE HG22 H -4.988 11.717 0.793 1.00 . A A . 122 ILE HG22 1 1
1 1856 1 1 122 ILE HG23 H -4.777 11.360 2.507 1.00 . A A . 122 ILE HG23 1 1
1 1857 1 1 122 ILE N N -5.698 13.979 -0.299 1.00 . A A . 122 ILE N 1 1
1 1858 1 1 122 ILE O O -3.029 14.381 0.347 1.00 . A A . 122 ILE O 1 1
1 1859 1 1 123 THR C C -1.521 16.128 2.825 1.00 . A A . 123 THR C 1 1
1 1860 1 1 123 THR CA C -2.374 16.677 1.687 1.00 . A A . 123 THR CA 1 1
1 1861 1 1 123 THR CB C -2.478 18.206 1.794 1.00 . A A . 123 THR CB 1 1
1 1862 1 1 123 THR CG2 C -2.874 18.806 0.459 1.00 . A A . 123 THR CG2 1 1
1 1863 1 1 123 THR H H -4.411 16.511 2.140 1.00 . A A . 123 THR H 1 1
1 1864 1 1 123 THR HA H -1.886 16.442 0.751 1.00 . A A . 123 THR HA 1 1
1 1865 1 1 123 THR HB H -1.516 18.602 2.085 1.00 . A A . 123 THR HB 1 1
1 1866 1 1 123 THR HG1 H -3.381 19.510 2.965 1.00 . A A . 123 THR HG1 1 1
1 1867 1 1 123 THR HG21 H -3.841 18.425 0.165 1.00 . A A . 123 THR HG21 1 1
1 1868 1 1 123 THR HG22 H -2.140 18.538 -0.288 1.00 . A A . 123 THR HG22 1 1
1 1869 1 1 123 THR HG23 H -2.921 19.880 0.547 1.00 . A A . 123 THR HG23 1 1
1 1870 1 1 123 THR N N -3.678 16.074 1.657 1.00 . A A . 123 THR N 1 1
1 1871 1 1 123 THR O O -1.764 16.414 4.001 1.00 . A A . 123 THR O 1 1
1 1872 1 1 123 THR OG1 O -3.456 18.563 2.786 1.00 . A A . 123 THR OG1 1 1
1 1873 1 1 124 ILE C C 1.570 15.715 3.543 1.00 . A A . 124 ILE C 1 1
1 1874 1 1 124 ILE CA C 0.381 14.777 3.437 1.00 . A A . 124 ILE CA 1 1
1 1875 1 1 124 ILE CB C 0.866 13.366 3.027 1.00 . A A . 124 ILE CB 1 1
1 1876 1 1 124 ILE CD1 C 0.044 11.066 2.291 1.00 . A A . 124 ILE CD1 1 1
1 1877 1 1 124 ILE CG1 C -0.331 12.428 2.835 1.00 . A A . 124 ILE CG1 1 1
1 1878 1 1 124 ILE CG2 C 1.826 12.804 4.073 1.00 . A A . 124 ILE CG2 1 1
1 1879 1 1 124 ILE H H -0.437 15.081 1.522 1.00 . A A . 124 ILE H 1 1
1 1880 1 1 124 ILE HA H -0.117 14.718 4.394 1.00 . A A . 124 ILE HA 1 1
1 1881 1 1 124 ILE HB H 1.398 13.448 2.093 1.00 . A A . 124 ILE HB 1 1
1 1882 1 1 124 ILE HD11 H -0.841 10.451 2.218 1.00 . A A . 124 ILE HD11 1 1
1 1883 1 1 124 ILE HD12 H 0.757 10.598 2.952 1.00 . A A . 124 ILE HD12 1 1
1 1884 1 1 124 ILE HD13 H 0.484 11.180 1.311 1.00 . A A . 124 ILE HD13 1 1
1 1885 1 1 124 ILE HG12 H -0.820 12.280 3.786 1.00 . A A . 124 ILE HG12 1 1
1 1886 1 1 124 ILE HG13 H -1.027 12.883 2.145 1.00 . A A . 124 ILE HG13 1 1
1 1887 1 1 124 ILE HG21 H 1.318 12.727 5.023 1.00 . A A . 124 ILE HG21 1 1
1 1888 1 1 124 ILE HG22 H 2.677 13.461 4.171 1.00 . A A . 124 ILE HG22 1 1
1 1889 1 1 124 ILE HG23 H 2.160 11.824 3.763 1.00 . A A . 124 ILE HG23 1 1
1 1890 1 1 124 ILE N N -0.545 15.319 2.471 1.00 . A A . 124 ILE N 1 1
1 1891 1 1 124 ILE O O 2.238 15.997 2.545 1.00 . A A . 124 ILE O 1 1
1 1892 1 1 125 THR C C 3.789 16.796 6.080 1.00 . A A . 125 THR C 1 1
1 1893 1 1 125 THR CA C 2.886 17.169 4.910 1.00 . A A . 125 THR CA 1 1
1 1894 1 1 125 THR CB C 2.336 18.598 5.116 1.00 . A A . 125 THR CB 1 1
1 1895 1 1 125 THR CG2 C 1.850 19.189 3.800 1.00 . A A . 125 THR CG2 1 1
1 1896 1 1 125 THR H H 1.262 15.971 5.493 1.00 . A A . 125 THR H 1 1
1 1897 1 1 125 THR HA H 3.478 17.172 4.007 1.00 . A A . 125 THR HA 1 1
1 1898 1 1 125 THR HB H 3.128 19.220 5.507 1.00 . A A . 125 THR HB 1 1
1 1899 1 1 125 THR HG1 H 0.631 19.283 5.845 1.00 . A A . 125 THR HG1 1 1
1 1900 1 1 125 THR HG21 H 1.066 18.566 3.394 1.00 . A A . 125 THR HG21 1 1
1 1901 1 1 125 THR HG22 H 2.671 19.235 3.100 1.00 . A A . 125 THR HG22 1 1
1 1902 1 1 125 THR HG23 H 1.466 20.183 3.971 1.00 . A A . 125 THR HG23 1 1
1 1903 1 1 125 THR N N 1.815 16.226 4.724 1.00 . A A . 125 THR N 1 1
1 1904 1 1 125 THR O O 3.337 16.255 7.093 1.00 . A A . 125 THR O 1 1
1 1905 1 1 125 THR OG1 O 1.252 18.573 6.059 1.00 . A A . 125 THR OG1 1 1
1 1906 1 1 126 ASN C C 6.728 18.212 7.234 1.00 . A A . 126 ASN C 1 1
1 1907 1 1 126 ASN CA C 6.073 16.872 6.940 1.00 . A A . 126 ASN CA 1 1
1 1908 1 1 126 ASN CB C 7.122 15.827 6.498 1.00 . A A . 126 ASN CB 1 1
1 1909 1 1 126 ASN CG C 7.676 16.062 5.093 1.00 . A A . 126 ASN CG 1 1
1 1910 1 1 126 ASN H H 5.352 17.438 5.045 1.00 . A A . 126 ASN H 1 1
1 1911 1 1 126 ASN HA H 5.571 16.525 7.832 1.00 . A A . 126 ASN HA 1 1
1 1912 1 1 126 ASN HB2 H 7.950 15.850 7.190 1.00 . A A . 126 ASN HB2 1 1
1 1913 1 1 126 ASN HB3 H 6.670 14.846 6.527 1.00 . A A . 126 ASN HB3 1 1
1 1914 1 1 126 ASN HD21 H 8.027 14.116 4.893 1.00 . A A . 126 ASN HD21 1 1
1 1915 1 1 126 ASN HD22 H 8.456 15.105 3.540 1.00 . A A . 126 ASN HD22 1 1
1 1916 1 1 126 ASN N N 5.064 17.071 5.909 1.00 . A A . 126 ASN N 1 1
1 1917 1 1 126 ASN ND2 N 8.095 14.988 4.442 1.00 . A A . 126 ASN ND2 1 1
1 1918 1 1 126 ASN O O 7.880 18.292 7.660 1.00 . A A . 126 ASN O 1 1
1 1919 1 1 126 ASN OD1 O 7.726 17.192 4.599 1.00 . A A . 126 ASN OD1 1 1
1 1920 1 1 127 ASP C C 6.924 20.920 8.556 1.00 . A A . 127 ASP C 1 1
1 1921 1 1 127 ASP CA C 6.355 20.653 7.172 1.00 . A A . 127 ASP CA 1 1
1 1922 1 1 127 ASP CB C 5.156 21.575 6.923 1.00 . A A . 127 ASP CB 1 1
1 1923 1 1 127 ASP CG C 5.452 23.031 7.224 1.00 . A A . 127 ASP CG 1 1
1 1924 1 1 127 ASP H H 5.030 19.084 6.694 1.00 . A A . 127 ASP H 1 1
1 1925 1 1 127 ASP HA H 7.111 20.871 6.434 1.00 . A A . 127 ASP HA 1 1
1 1926 1 1 127 ASP HB2 H 4.863 21.498 5.886 1.00 . A A . 127 ASP HB2 1 1
1 1927 1 1 127 ASP HB3 H 4.333 21.257 7.546 1.00 . A A . 127 ASP HB3 1 1
1 1928 1 1 127 ASP N N 5.942 19.261 7.000 1.00 . A A . 127 ASP N 1 1
1 1929 1 1 127 ASP O O 7.913 21.641 8.699 1.00 . A A . 127 ASP O 1 1
1 1930 1 1 127 ASP OD1 O 5.292 23.450 8.393 1.00 . A A . 127 ASP OD1 1 1
1 1931 1 1 127 ASP OD2 O 5.830 23.770 6.293 1.00 . A A . 127 ASP OD2 1 1
1 1932 1 1 128 LYS C C 8.045 19.853 11.210 1.00 . A A . 128 LYS C 1 1
1 1933 1 1 128 LYS CA C 6.738 20.567 10.933 1.00 . A A . 128 LYS CA 1 1
1 1934 1 1 128 LYS CB C 5.654 20.161 11.944 1.00 . A A . 128 LYS CB 1 1
1 1935 1 1 128 LYS CD C 3.658 21.195 10.780 1.00 . A A . 128 LYS CD 1 1
1 1936 1 1 128 LYS CE C 2.824 22.460 10.696 1.00 . A A . 128 LYS CE 1 1
1 1937 1 1 128 LYS CG C 4.502 21.162 12.046 1.00 . A A . 128 LYS CG 1 1
1 1938 1 1 128 LYS H H 5.546 19.747 9.394 1.00 . A A . 128 LYS H 1 1
1 1939 1 1 128 LYS HA H 6.917 21.628 11.034 1.00 . A A . 128 LYS HA 1 1
1 1940 1 1 128 LYS HB2 H 5.247 19.204 11.652 1.00 . A A . 128 LYS HB2 1 1
1 1941 1 1 128 LYS HB3 H 6.108 20.066 12.919 1.00 . A A . 128 LYS HB3 1 1
1 1942 1 1 128 LYS HD2 H 4.312 21.152 9.922 1.00 . A A . 128 LYS HD2 1 1
1 1943 1 1 128 LYS HD3 H 3.000 20.338 10.777 1.00 . A A . 128 LYS HD3 1 1
1 1944 1 1 128 LYS HE2 H 2.149 22.377 9.857 1.00 . A A . 128 LYS HE2 1 1
1 1945 1 1 128 LYS HE3 H 2.253 22.561 11.607 1.00 . A A . 128 LYS HE3 1 1
1 1946 1 1 128 LYS HG2 H 3.870 20.883 12.875 1.00 . A A . 128 LYS HG2 1 1
1 1947 1 1 128 LYS HG3 H 4.911 22.145 12.222 1.00 . A A . 128 LYS HG3 1 1
1 1948 1 1 128 LYS HZ1 H 4.269 23.573 9.663 1.00 . A A . 128 LYS HZ1 1 1
1 1949 1 1 128 LYS HZ2 H 4.287 23.814 11.342 1.00 . A A . 128 LYS HZ2 1 1
1 1950 1 1 128 LYS HZ3 H 3.070 24.511 10.404 1.00 . A A . 128 LYS HZ3 1 1
1 1951 1 1 128 LYS N N 6.304 20.348 9.569 1.00 . A A . 128 LYS N 1 1
1 1952 1 1 128 LYS NZ N 3.671 23.670 10.518 1.00 . A A . 128 LYS NZ 1 1
1 1953 1 1 128 LYS O O 8.080 18.637 11.404 1.00 . A A . 128 LYS O 1 1
1 1954 1 1 129 GLY C C 10.599 19.597 12.848 1.00 . A A . 129 GLY C 1 1
1 1955 1 1 129 GLY CA C 10.434 20.090 11.438 1.00 . A A . 129 GLY CA 1 1
1 1956 1 1 129 GLY H H 9.015 21.582 11.017 1.00 . A A . 129 GLY H 1 1
1 1957 1 1 129 GLY HA2 H 10.606 19.270 10.757 1.00 . A A . 129 GLY HA2 1 1
1 1958 1 1 129 GLY HA3 H 11.165 20.863 11.250 1.00 . A A . 129 GLY HA3 1 1
1 1959 1 1 129 GLY N N 9.121 20.624 11.198 1.00 . A A . 129 GLY N 1 1
1 1960 1 1 129 GLY O O 10.791 20.386 13.775 1.00 . A A . 129 GLY O 1 1
1 1961 1 1 130 ARG C C 11.213 16.278 14.171 1.00 . A A . 130 ARG C 1 1
1 1962 1 1 130 ARG CA C 10.639 17.677 14.314 1.00 . A A . 130 ARG CA 1 1
1 1963 1 1 130 ARG CB C 9.282 17.626 15.022 1.00 . A A . 130 ARG CB 1 1
1 1964 1 1 130 ARG CD C 6.869 16.947 14.968 1.00 . A A . 130 ARG CD 1 1
1 1965 1 1 130 ARG CG C 8.195 16.911 14.232 1.00 . A A . 130 ARG CG 1 1
1 1966 1 1 130 ARG CZ C 6.435 16.731 17.399 1.00 . A A . 130 ARG CZ 1 1
1 1967 1 1 130 ARG H H 10.323 17.737 12.231 1.00 . A A . 130 ARG H 1 1
1 1968 1 1 130 ARG HA H 11.318 18.276 14.900 1.00 . A A . 130 ARG HA 1 1
1 1969 1 1 130 ARG HB2 H 9.402 17.114 15.965 1.00 . A A . 130 ARG HB2 1 1
1 1970 1 1 130 ARG HB3 H 8.953 18.637 15.212 1.00 . A A . 130 ARG HB3 1 1
1 1971 1 1 130 ARG HD2 H 6.594 17.976 15.134 1.00 . A A . 130 ARG HD2 1 1
1 1972 1 1 130 ARG HD3 H 6.118 16.469 14.356 1.00 . A A . 130 ARG HD3 1 1
1 1973 1 1 130 ARG HE H 7.385 15.377 16.259 1.00 . A A . 130 ARG HE 1 1
1 1974 1 1 130 ARG HG2 H 8.078 17.397 13.274 1.00 . A A . 130 ARG HG2 1 1
1 1975 1 1 130 ARG HG3 H 8.489 15.882 14.083 1.00 . A A . 130 ARG HG3 1 1
1 1976 1 1 130 ARG HH11 H 5.796 18.492 16.603 1.00 . A A . 130 ARG HH11 1 1
1 1977 1 1 130 ARG HH12 H 5.467 18.281 18.287 1.00 . A A . 130 ARG HH12 1 1
1 1978 1 1 130 ARG HH21 H 6.959 15.109 18.508 1.00 . A A . 130 ARG HH21 1 1
1 1979 1 1 130 ARG HH22 H 6.131 16.357 19.372 1.00 . A A . 130 ARG HH22 1 1
1 1980 1 1 130 ARG N N 10.503 18.298 13.015 1.00 . A A . 130 ARG N 1 1
1 1981 1 1 130 ARG NE N 6.942 16.257 16.258 1.00 . A A . 130 ARG NE 1 1
1 1982 1 1 130 ARG NH1 N 5.858 17.927 17.431 1.00 . A A . 130 ARG NH1 1 1
1 1983 1 1 130 ARG NH2 N 6.516 16.011 18.512 1.00 . A A . 130 ARG NH2 1 1
1 1984 1 1 130 ARG O O 11.127 15.461 15.086 1.00 . A A . 130 ARG O 1 1
1 1985 1 1 131 LEU C C 13.896 14.754 12.935 1.00 . A A . 131 LEU C 1 1
1 1986 1 1 131 LEU CA C 12.389 14.713 12.754 1.00 . A A . 131 LEU CA 1 1
1 1987 1 1 131 LEU CB C 12.044 14.229 11.330 1.00 . A A . 131 LEU CB 1 1
1 1988 1 1 131 LEU CD1 C 9.713 15.151 10.958 1.00 . A A . 131 LEU CD1 1 1
1 1989 1 1 131 LEU CD2 C 10.442 13.071 9.776 1.00 . A A . 131 LEU CD2 1 1
1 1990 1 1 131 LEU CG C 10.566 13.892 11.050 1.00 . A A . 131 LEU CG 1 1
1 1991 1 1 131 LEU H H 11.891 16.719 12.346 1.00 . A A . 131 LEU H 1 1
1 1992 1 1 131 LEU HA H 11.975 14.016 13.467 1.00 . A A . 131 LEU HA 1 1
1 1993 1 1 131 LEU HB2 H 12.345 15.000 10.636 1.00 . A A . 131 LEU HB2 1 1
1 1994 1 1 131 LEU HB3 H 12.631 13.346 11.128 1.00 . A A . 131 LEU HB3 1 1
1 1995 1 1 131 LEU HD11 H 10.074 15.773 10.153 1.00 . A A . 131 LEU HD11 1 1
1 1996 1 1 131 LEU HD12 H 9.775 15.696 11.889 1.00 . A A . 131 LEU HD12 1 1
1 1997 1 1 131 LEU HD13 H 8.686 14.877 10.769 1.00 . A A . 131 LEU HD13 1 1
1 1998 1 1 131 LEU HD21 H 10.838 13.634 8.945 1.00 . A A . 131 LEU HD21 1 1
1 1999 1 1 131 LEU HD22 H 9.403 12.844 9.595 1.00 . A A . 131 LEU HD22 1 1
1 2000 1 1 131 LEU HD23 H 10.998 12.151 9.885 1.00 . A A . 131 LEU HD23 1 1
1 2001 1 1 131 LEU HG H 10.184 13.297 11.868 1.00 . A A . 131 LEU HG 1 1
1 2002 1 1 131 LEU N N 11.813 16.014 13.025 1.00 . A A . 131 LEU N 1 1
1 2003 1 1 131 LEU O O 14.617 15.280 12.086 1.00 . A A . 131 LEU O 1 1
1 2004 1 1 132 SER C C 16.489 13.250 13.344 1.00 . A A . 132 SER C 1 1
1 2005 1 1 132 SER CA C 15.782 14.174 14.341 1.00 . A A . 132 SER CA 1 1
1 2006 1 1 132 SER CB C 15.993 13.677 15.773 1.00 . A A . 132 SER CB 1 1
1 2007 1 1 132 SER H H 13.730 13.840 14.693 1.00 . A A . 132 SER H 1 1
1 2008 1 1 132 SER HA H 16.181 15.173 14.247 1.00 . A A . 132 SER HA 1 1
1 2009 1 1 132 SER HB2 H 15.702 12.639 15.839 1.00 . A A . 132 SER HB2 1 1
1 2010 1 1 132 SER HB3 H 17.035 13.778 16.038 1.00 . A A . 132 SER HB3 1 1
1 2011 1 1 132 SER HG H 14.287 14.158 16.621 1.00 . A A . 132 SER HG 1 1
1 2012 1 1 132 SER N N 14.362 14.221 14.047 1.00 . A A . 132 SER N 1 1
1 2013 1 1 132 SER O O 15.924 12.231 12.932 1.00 . A A . 132 SER O 1 1
1 2014 1 1 132 SER OG O 15.209 14.433 16.692 1.00 . A A . 132 SER OG 1 1
1 2015 1 1 133 LYS C C 18.690 11.381 12.489 1.00 . A A . 133 LYS C 1 1
1 2016 1 1 133 LYS CA C 18.454 12.802 11.977 1.00 . A A . 133 LYS CA 1 1
1 2017 1 1 133 LYS CB C 19.795 13.465 11.566 1.00 . A A . 133 LYS CB 1 1
1 2018 1 1 133 LYS CD C 20.657 14.495 13.709 1.00 . A A . 133 LYS CD 1 1
1 2019 1 1 133 LYS CE C 21.723 14.432 14.789 1.00 . A A . 133 LYS CE 1 1
1 2020 1 1 133 LYS CG C 20.892 13.452 12.633 1.00 . A A . 133 LYS CG 1 1
1 2021 1 1 133 LYS H H 18.121 14.416 13.320 1.00 . A A . 133 LYS H 1 1
1 2022 1 1 133 LYS HA H 17.827 12.731 11.099 1.00 . A A . 133 LYS HA 1 1
1 2023 1 1 133 LYS HB2 H 20.178 12.952 10.696 1.00 . A A . 133 LYS HB2 1 1
1 2024 1 1 133 LYS HB3 H 19.599 14.493 11.297 1.00 . A A . 133 LYS HB3 1 1
1 2025 1 1 133 LYS HD2 H 20.676 15.476 13.258 1.00 . A A . 133 LYS HD2 1 1
1 2026 1 1 133 LYS HD3 H 19.691 14.321 14.159 1.00 . A A . 133 LYS HD3 1 1
1 2027 1 1 133 LYS HE2 H 21.719 13.442 15.222 1.00 . A A . 133 LYS HE2 1 1
1 2028 1 1 133 LYS HE3 H 22.686 14.622 14.340 1.00 . A A . 133 LYS HE3 1 1
1 2029 1 1 133 LYS HG2 H 20.914 12.478 13.097 1.00 . A A . 133 LYS HG2 1 1
1 2030 1 1 133 LYS HG3 H 21.843 13.645 12.157 1.00 . A A . 133 LYS HG3 1 1
1 2031 1 1 133 LYS HZ1 H 20.550 15.261 16.301 1.00 . A A . 133 LYS HZ1 1 1
1 2032 1 1 133 LYS HZ2 H 21.488 16.390 15.471 1.00 . A A . 133 LYS HZ2 1 1
1 2033 1 1 133 LYS HZ3 H 22.211 15.360 16.597 1.00 . A A . 133 LYS HZ3 1 1
1 2034 1 1 133 LYS N N 17.713 13.604 12.951 1.00 . A A . 133 LYS N 1 1
1 2035 1 1 133 LYS NZ N 21.479 15.427 15.862 1.00 . A A . 133 LYS NZ 1 1
1 2036 1 1 133 LYS O O 18.791 10.446 11.705 1.00 . A A . 133 LYS O 1 1
1 2037 1 1 134 GLU C C 17.861 8.943 14.006 1.00 . A A . 134 GLU C 1 1
1 2038 1 1 134 GLU CA C 18.959 9.919 14.421 1.00 . A A . 134 GLU CA 1 1
1 2039 1 1 134 GLU CB C 19.014 10.020 15.952 1.00 . A A . 134 GLU CB 1 1
1 2040 1 1 134 GLU CD C 19.620 12.368 16.693 1.00 . A A . 134 GLU CD 1 1
1 2041 1 1 134 GLU CG C 20.100 10.945 16.485 1.00 . A A . 134 GLU CG 1 1
1 2042 1 1 134 GLU H H 18.670 12.018 14.395 1.00 . A A . 134 GLU H 1 1
1 2043 1 1 134 GLU HA H 19.905 9.540 14.064 1.00 . A A . 134 GLU HA 1 1
1 2044 1 1 134 GLU HB2 H 18.062 10.387 16.306 1.00 . A A . 134 GLU HB2 1 1
1 2045 1 1 134 GLU HB3 H 19.179 9.033 16.359 1.00 . A A . 134 GLU HB3 1 1
1 2046 1 1 134 GLU HG2 H 20.448 10.561 17.433 1.00 . A A . 134 GLU HG2 1 1
1 2047 1 1 134 GLU HG3 H 20.921 10.956 15.783 1.00 . A A . 134 GLU HG3 1 1
1 2048 1 1 134 GLU N N 18.753 11.225 13.810 1.00 . A A . 134 GLU N 1 1
1 2049 1 1 134 GLU O O 18.122 7.760 13.800 1.00 . A A . 134 GLU O 1 1
1 2050 1 1 134 GLU OE1 O 19.039 12.947 15.765 1.00 . A A . 134 GLU OE1 1 1
1 2051 1 1 134 GLU OE2 O 19.842 12.917 17.790 1.00 . A A . 134 GLU OE2 1 1
1 2052 1 1 135 GLU C C 15.738 7.971 12.122 1.00 . A A . 135 GLU C 1 1
1 2053 1 1 135 GLU CA C 15.491 8.638 13.469 1.00 . A A . 135 GLU CA 1 1
1 2054 1 1 135 GLU CB C 14.221 9.490 13.387 1.00 . A A . 135 GLU CB 1 1
1 2055 1 1 135 GLU CD C 13.468 9.085 15.760 1.00 . A A . 135 GLU CD 1 1
1 2056 1 1 135 GLU CG C 13.797 10.114 14.705 1.00 . A A . 135 GLU CG 1 1
1 2057 1 1 135 GLU H H 16.503 10.417 14.021 1.00 . A A . 135 GLU H 1 1
1 2058 1 1 135 GLU HA H 15.352 7.874 14.219 1.00 . A A . 135 GLU HA 1 1
1 2059 1 1 135 GLU HB2 H 14.385 10.286 12.677 1.00 . A A . 135 GLU HB2 1 1
1 2060 1 1 135 GLU HB3 H 13.413 8.868 13.031 1.00 . A A . 135 GLU HB3 1 1
1 2061 1 1 135 GLU HG2 H 14.600 10.735 15.070 1.00 . A A . 135 GLU HG2 1 1
1 2062 1 1 135 GLU HG3 H 12.922 10.725 14.533 1.00 . A A . 135 GLU HG3 1 1
1 2063 1 1 135 GLU N N 16.637 9.457 13.863 1.00 . A A . 135 GLU N 1 1
1 2064 1 1 135 GLU O O 15.602 6.755 11.982 1.00 . A A . 135 GLU O 1 1
1 2065 1 1 135 GLU OE1 O 12.620 8.203 15.499 1.00 . A A . 135 GLU OE1 1 1
1 2066 1 1 135 GLU OE2 O 14.037 9.164 16.870 1.00 . A A . 135 GLU OE2 1 1
1 2067 1 1 136 ILE C C 17.671 7.483 9.727 1.00 . A A . 136 ILE C 1 1
1 2068 1 1 136 ILE CA C 16.355 8.249 9.803 1.00 . A A . 136 ILE CA 1 1
1 2069 1 1 136 ILE CB C 16.319 9.361 8.725 1.00 . A A . 136 ILE CB 1 1
1 2070 1 1 136 ILE CD1 C 17.464 11.502 7.924 1.00 . A A . 136 ILE CD1 1 1
1 2071 1 1 136 ILE CG1 C 17.409 10.411 8.974 1.00 . A A . 136 ILE CG1 1 1
1 2072 1 1 136 ILE CG2 C 14.945 10.014 8.700 1.00 . A A . 136 ILE CG2 1 1
1 2073 1 1 136 ILE H H 16.257 9.722 11.317 1.00 . A A . 136 ILE H 1 1
1 2074 1 1 136 ILE HA H 15.555 7.553 9.592 1.00 . A A . 136 ILE HA 1 1
1 2075 1 1 136 ILE HB H 16.486 8.899 7.762 1.00 . A A . 136 ILE HB 1 1
1 2076 1 1 136 ILE HD11 H 16.515 12.016 7.890 1.00 . A A . 136 ILE HD11 1 1
1 2077 1 1 136 ILE HD12 H 17.669 11.062 6.959 1.00 . A A . 136 ILE HD12 1 1
1 2078 1 1 136 ILE HD13 H 18.245 12.204 8.174 1.00 . A A . 136 ILE HD13 1 1
1 2079 1 1 136 ILE HG12 H 17.232 10.883 9.929 1.00 . A A . 136 ILE HG12 1 1
1 2080 1 1 136 ILE HG13 H 18.371 9.920 8.997 1.00 . A A . 136 ILE HG13 1 1
1 2081 1 1 136 ILE HG21 H 14.726 10.428 9.673 1.00 . A A . 136 ILE HG21 1 1
1 2082 1 1 136 ILE HG22 H 14.198 9.276 8.445 1.00 . A A . 136 ILE HG22 1 1
1 2083 1 1 136 ILE HG23 H 14.937 10.804 7.964 1.00 . A A . 136 ILE HG23 1 1
1 2084 1 1 136 ILE N N 16.122 8.767 11.138 1.00 . A A . 136 ILE N 1 1
1 2085 1 1 136 ILE O O 17.796 6.542 8.956 1.00 . A A . 136 ILE O 1 1
1 2086 1 1 137 GLU C C 19.811 5.784 11.094 1.00 . A A . 137 GLU C 1 1
1 2087 1 1 137 GLU CA C 19.936 7.210 10.580 1.00 . A A . 137 GLU CA 1 1
1 2088 1 1 137 GLU CB C 20.934 7.993 11.430 1.00 . A A . 137 GLU CB 1 1
1 2089 1 1 137 GLU CD C 22.297 8.865 9.507 1.00 . A A . 137 GLU CD 1 1
1 2090 1 1 137 GLU CG C 21.493 9.220 10.736 1.00 . A A . 137 GLU CG 1 1
1 2091 1 1 137 GLU H H 18.487 8.655 11.131 1.00 . A A . 137 GLU H 1 1
1 2092 1 1 137 GLU HA H 20.305 7.172 9.565 1.00 . A A . 137 GLU HA 1 1
1 2093 1 1 137 GLU HB2 H 20.442 8.312 12.337 1.00 . A A . 137 GLU HB2 1 1
1 2094 1 1 137 GLU HB3 H 21.759 7.345 11.688 1.00 . A A . 137 GLU HB3 1 1
1 2095 1 1 137 GLU HG2 H 20.672 9.856 10.439 1.00 . A A . 137 GLU HG2 1 1
1 2096 1 1 137 GLU HG3 H 22.130 9.752 11.426 1.00 . A A . 137 GLU HG3 1 1
1 2097 1 1 137 GLU N N 18.641 7.880 10.544 1.00 . A A . 137 GLU N 1 1
1 2098 1 1 137 GLU O O 20.433 4.867 10.560 1.00 . A A . 137 GLU O 1 1
1 2099 1 1 137 GLU OE1 O 21.717 8.809 8.400 1.00 . A A . 137 GLU OE1 1 1
1 2100 1 1 137 GLU OE2 O 23.516 8.633 9.640 1.00 . A A . 137 GLU OE2 1 1
1 2101 1 1 138 ARG C C 17.937 3.429 11.744 1.00 . A A . 138 ARG C 1 1
1 2102 1 1 138 ARG CA C 18.824 4.259 12.662 1.00 . A A . 138 ARG CA 1 1
1 2103 1 1 138 ARG CB C 18.264 4.296 14.095 1.00 . A A . 138 ARG CB 1 1
1 2104 1 1 138 ARG CD C 16.512 5.124 15.694 1.00 . A A . 138 ARG CD 1 1
1 2105 1 1 138 ARG CG C 16.915 4.978 14.236 1.00 . A A . 138 ARG CG 1 1
1 2106 1 1 138 ARG CZ C 17.215 6.742 17.439 1.00 . A A . 138 ARG CZ 1 1
1 2107 1 1 138 ARG H H 18.555 6.358 12.539 1.00 . A A . 138 ARG H 1 1
1 2108 1 1 138 ARG HA H 19.798 3.791 12.686 1.00 . A A . 138 ARG HA 1 1
1 2109 1 1 138 ARG HB2 H 18.163 3.282 14.453 1.00 . A A . 138 ARG HB2 1 1
1 2110 1 1 138 ARG HB3 H 18.971 4.815 14.723 1.00 . A A . 138 ARG HB3 1 1
1 2111 1 1 138 ARG HD2 H 15.571 5.648 15.738 1.00 . A A . 138 ARG HD2 1 1
1 2112 1 1 138 ARG HD3 H 16.399 4.142 16.127 1.00 . A A . 138 ARG HD3 1 1
1 2113 1 1 138 ARG HE H 18.453 5.710 16.247 1.00 . A A . 138 ARG HE 1 1
1 2114 1 1 138 ARG HG2 H 16.971 5.960 13.789 1.00 . A A . 138 ARG HG2 1 1
1 2115 1 1 138 ARG HG3 H 16.169 4.390 13.721 1.00 . A A . 138 ARG HG3 1 1
1 2116 1 1 138 ARG HH11 H 15.197 6.533 17.281 1.00 . A A . 138 ARG HH11 1 1
1 2117 1 1 138 ARG HH12 H 15.731 7.649 18.488 1.00 . A A . 138 ARG HH12 1 1
1 2118 1 1 138 ARG HH21 H 19.151 7.174 17.852 1.00 . A A . 138 ARG HH21 1 1
1 2119 1 1 138 ARG HH22 H 17.990 8.015 18.821 1.00 . A A . 138 ARG HH22 1 1
1 2120 1 1 138 ARG N N 19.013 5.591 12.126 1.00 . A A . 138 ARG N 1 1
1 2121 1 1 138 ARG NE N 17.507 5.873 16.466 1.00 . A A . 138 ARG NE 1 1
1 2122 1 1 138 ARG NH1 N 15.949 6.993 17.762 1.00 . A A . 138 ARG NH1 1 1
1 2123 1 1 138 ARG NH2 N 18.194 7.358 18.088 1.00 . A A . 138 ARG NH2 1 1
1 2124 1 1 138 ARG O O 18.241 2.283 11.461 1.00 . A A . 138 ARG O 1 1
1 2125 1 1 139 MET C C 16.547 2.929 9.038 1.00 . A A . 139 MET C 1 1
1 2126 1 1 139 MET CA C 15.935 3.311 10.378 1.00 . A A . 139 MET CA 1 1
1 2127 1 1 139 MET CB C 14.644 4.100 10.176 1.00 . A A . 139 MET CB 1 1
1 2128 1 1 139 MET CE C 12.306 1.891 10.377 1.00 . A A . 139 MET CE 1 1
1 2129 1 1 139 MET CG C 13.720 4.068 11.382 1.00 . A A . 139 MET CG 1 1
1 2130 1 1 139 MET H H 16.705 4.978 11.440 1.00 . A A . 139 MET H 1 1
1 2131 1 1 139 MET HA H 15.689 2.394 10.895 1.00 . A A . 139 MET HA 1 1
1 2132 1 1 139 MET HB2 H 14.894 5.130 9.967 1.00 . A A . 139 MET HB2 1 1
1 2133 1 1 139 MET HB3 H 14.112 3.690 9.330 1.00 . A A . 139 MET HB3 1 1
1 2134 1 1 139 MET HE1 H 11.480 2.571 10.225 1.00 . A A . 139 MET HE1 1 1
1 2135 1 1 139 MET HE2 H 11.926 0.890 10.515 1.00 . A A . 139 MET HE2 1 1
1 2136 1 1 139 MET HE3 H 12.955 1.914 9.515 1.00 . A A . 139 MET HE3 1 1
1 2137 1 1 139 MET HG2 H 14.230 4.517 12.222 1.00 . A A . 139 MET HG2 1 1
1 2138 1 1 139 MET HG3 H 12.833 4.640 11.154 1.00 . A A . 139 MET HG3 1 1
1 2139 1 1 139 MET N N 16.870 4.031 11.235 1.00 . A A . 139 MET N 1 1
1 2140 1 1 139 MET O O 16.280 1.850 8.527 1.00 . A A . 139 MET O 1 1
1 2141 1 1 139 MET SD S 13.227 2.386 11.835 1.00 . A A . 139 MET SD 1 1
1 2142 1 1 140 VAL C C 18.942 2.305 7.286 1.00 . A A . 140 VAL C 1 1
1 2143 1 1 140 VAL CA C 18.009 3.519 7.184 1.00 . A A . 140 VAL CA 1 1
1 2144 1 1 140 VAL CB C 18.797 4.751 6.636 1.00 . A A . 140 VAL CB 1 1
1 2145 1 1 140 VAL CG1 C 20.071 5.001 7.429 1.00 . A A . 140 VAL CG1 1 1
1 2146 1 1 140 VAL CG2 C 19.112 4.583 5.160 1.00 . A A . 140 VAL CG2 1 1
1 2147 1 1 140 VAL H H 17.573 4.653 8.930 1.00 . A A . 140 VAL H 1 1
1 2148 1 1 140 VAL HA H 17.218 3.281 6.486 1.00 . A A . 140 VAL HA 1 1
1 2149 1 1 140 VAL HB H 18.166 5.621 6.746 1.00 . A A . 140 VAL HB 1 1
1 2150 1 1 140 VAL HG11 H 20.713 4.136 7.358 1.00 . A A . 140 VAL HG11 1 1
1 2151 1 1 140 VAL HG12 H 19.821 5.180 8.464 1.00 . A A . 140 VAL HG12 1 1
1 2152 1 1 140 VAL HG13 H 20.583 5.863 7.027 1.00 . A A . 140 VAL HG13 1 1
1 2153 1 1 140 VAL HG21 H 19.727 3.707 5.023 1.00 . A A . 140 VAL HG21 1 1
1 2154 1 1 140 VAL HG22 H 19.641 5.454 4.804 1.00 . A A . 140 VAL HG22 1 1
1 2155 1 1 140 VAL HG23 H 18.192 4.468 4.606 1.00 . A A . 140 VAL HG23 1 1
1 2156 1 1 140 VAL N N 17.380 3.801 8.477 1.00 . A A . 140 VAL N 1 1
1 2157 1 1 140 VAL O O 19.162 1.587 6.309 1.00 . A A . 140 VAL O 1 1
1 2158 1 1 141 GLN C C 19.621 -0.266 9.207 1.00 . A A . 141 GLN C 1 1
1 2159 1 1 141 GLN CA C 20.366 0.965 8.709 1.00 . A A . 141 GLN CA 1 1
1 2160 1 1 141 GLN CB C 21.459 1.358 9.705 1.00 . A A . 141 GLN CB 1 1
1 2161 1 1 141 GLN CD C 23.148 2.090 7.952 1.00 . A A . 141 GLN CD 1 1
1 2162 1 1 141 GLN CG C 22.382 2.467 9.212 1.00 . A A . 141 GLN CG 1 1
1 2163 1 1 141 GLN H H 19.229 2.663 9.227 1.00 . A A . 141 GLN H 1 1
1 2164 1 1 141 GLN HA H 20.833 0.725 7.765 1.00 . A A . 141 GLN HA 1 1
1 2165 1 1 141 GLN HB2 H 20.990 1.691 10.619 1.00 . A A . 141 GLN HB2 1 1
1 2166 1 1 141 GLN HB3 H 22.059 0.487 9.919 1.00 . A A . 141 GLN HB3 1 1
1 2167 1 1 141 GLN HE21 H 23.231 0.186 8.522 1.00 . A A . 141 GLN HE21 1 1
1 2168 1 1 141 GLN HE22 H 23.968 0.550 7.002 1.00 . A A . 141 GLN HE22 1 1
1 2169 1 1 141 GLN HG2 H 21.789 3.344 9.003 1.00 . A A . 141 GLN HG2 1 1
1 2170 1 1 141 GLN HG3 H 23.093 2.696 9.991 1.00 . A A . 141 GLN HG3 1 1
1 2171 1 1 141 GLN N N 19.463 2.071 8.481 1.00 . A A . 141 GLN N 1 1
1 2172 1 1 141 GLN NE2 N 23.484 0.816 7.814 1.00 . A A . 141 GLN NE2 1 1
1 2173 1 1 141 GLN O O 19.784 -1.354 8.661 1.00 . A A . 141 GLN O 1 1
1 2174 1 1 141 GLN OE1 O 23.455 2.945 7.121 1.00 . A A . 141 GLN OE1 1 1
1 2175 1 1 142 GLU C C 17.085 -1.847 9.873 1.00 . A A . 142 GLU C 1 1
1 2176 1 1 142 GLU CA C 18.055 -1.188 10.845 1.00 . A A . 142 GLU CA 1 1
1 2177 1 1 142 GLU CB C 17.309 -0.718 12.092 1.00 . A A . 142 GLU CB 1 1
1 2178 1 1 142 GLU CD C 19.161 -1.319 13.694 1.00 . A A . 142 GLU CD 1 1
1 2179 1 1 142 GLU CG C 18.221 -0.240 13.209 1.00 . A A . 142 GLU CG 1 1
1 2180 1 1 142 GLU H H 18.669 0.824 10.595 1.00 . A A . 142 GLU H 1 1
1 2181 1 1 142 GLU HA H 18.783 -1.927 11.145 1.00 . A A . 142 GLU HA 1 1
1 2182 1 1 142 GLU HB2 H 16.655 0.097 11.819 1.00 . A A . 142 GLU HB2 1 1
1 2183 1 1 142 GLU HB3 H 16.711 -1.535 12.469 1.00 . A A . 142 GLU HB3 1 1
1 2184 1 1 142 GLU HG2 H 18.809 0.589 12.845 1.00 . A A . 142 GLU HG2 1 1
1 2185 1 1 142 GLU HG3 H 17.613 0.089 14.038 1.00 . A A . 142 GLU HG3 1 1
1 2186 1 1 142 GLU N N 18.791 -0.083 10.232 1.00 . A A . 142 GLU N 1 1
1 2187 1 1 142 GLU O O 17.045 -3.064 9.776 1.00 . A A . 142 GLU O 1 1
1 2188 1 1 142 GLU OE1 O 20.330 -1.334 13.261 1.00 . A A . 142 GLU OE1 1 1
1 2189 1 1 142 GLU OE2 O 18.739 -2.155 14.518 1.00 . A A . 142 GLU OE2 1 1
1 2190 1 1 143 ALA C C 16.019 -2.453 7.151 1.00 . A A . 143 ALA C 1 1
1 2191 1 1 143 ALA CA C 15.338 -1.583 8.200 1.00 . A A . 143 ALA CA 1 1
1 2192 1 1 143 ALA CB C 14.561 -0.459 7.539 1.00 . A A . 143 ALA CB 1 1
1 2193 1 1 143 ALA H H 16.408 -0.070 9.241 1.00 . A A . 143 ALA H 1 1
1 2194 1 1 143 ALA HA H 14.643 -2.194 8.759 1.00 . A A . 143 ALA HA 1 1
1 2195 1 1 143 ALA HB1 H 13.803 -0.876 6.892 1.00 . A A . 143 ALA HB1 1 1
1 2196 1 1 143 ALA HB2 H 15.236 0.150 6.956 1.00 . A A . 143 ALA HB2 1 1
1 2197 1 1 143 ALA HB3 H 14.091 0.150 8.297 1.00 . A A . 143 ALA HB3 1 1
1 2198 1 1 143 ALA N N 16.316 -1.044 9.147 1.00 . A A . 143 ALA N 1 1
1 2199 1 1 143 ALA O O 15.517 -3.517 6.780 1.00 . A A . 143 ALA O 1 1
1 2200 1 1 144 GLU C C 18.555 -3.977 6.366 1.00 . A A . 144 GLU C 1 1
1 2201 1 1 144 GLU CA C 17.951 -2.729 5.719 1.00 . A A . 144 GLU CA 1 1
1 2202 1 1 144 GLU CB C 19.059 -1.829 5.183 1.00 . A A . 144 GLU CB 1 1
1 2203 1 1 144 GLU CD C 21.106 -1.601 3.767 1.00 . A A . 144 GLU CD 1 1
1 2204 1 1 144 GLU CG C 19.955 -2.485 4.157 1.00 . A A . 144 GLU CG 1 1
1 2205 1 1 144 GLU H H 17.497 -1.136 7.016 1.00 . A A . 144 GLU H 1 1
1 2206 1 1 144 GLU HA H 17.305 -3.022 4.905 1.00 . A A . 144 GLU HA 1 1
1 2207 1 1 144 GLU HB2 H 18.609 -0.960 4.726 1.00 . A A . 144 GLU HB2 1 1
1 2208 1 1 144 GLU HB3 H 19.673 -1.507 6.012 1.00 . A A . 144 GLU HB3 1 1
1 2209 1 1 144 GLU HG2 H 20.347 -3.402 4.570 1.00 . A A . 144 GLU HG2 1 1
1 2210 1 1 144 GLU HG3 H 19.373 -2.706 3.276 1.00 . A A . 144 GLU HG3 1 1
1 2211 1 1 144 GLU N N 17.167 -1.998 6.691 1.00 . A A . 144 GLU N 1 1
1 2212 1 1 144 GLU O O 18.533 -5.067 5.795 1.00 . A A . 144 GLU O 1 1
1 2213 1 1 144 GLU OE1 O 20.945 -0.780 2.844 1.00 . A A . 144 GLU OE1 1 1
1 2214 1 1 144 GLU OE2 O 22.181 -1.716 4.388 1.00 . A A . 144 GLU OE2 1 1
1 2215 1 1 145 LYS C C 18.690 -5.988 8.626 1.00 . A A . 145 LYS C 1 1
1 2216 1 1 145 LYS CA C 19.696 -4.873 8.329 1.00 . A A . 145 LYS CA 1 1
1 2217 1 1 145 LYS CB C 20.249 -4.300 9.634 1.00 . A A . 145 LYS CB 1 1
1 2218 1 1 145 LYS CD C 21.402 -4.645 11.834 1.00 . A A . 145 LYS CD 1 1
1 2219 1 1 145 LYS CE C 22.365 -3.483 11.612 1.00 . A A . 145 LYS CE 1 1
1 2220 1 1 145 LYS CG C 20.989 -5.293 10.516 1.00 . A A . 145 LYS CG 1 1
1 2221 1 1 145 LYS H H 19.044 -2.900 7.963 1.00 . A A . 145 LYS H 1 1
1 2222 1 1 145 LYS HA H 20.512 -5.274 7.748 1.00 . A A . 145 LYS HA 1 1
1 2223 1 1 145 LYS HB2 H 20.929 -3.501 9.388 1.00 . A A . 145 LYS HB2 1 1
1 2224 1 1 145 LYS HB3 H 19.426 -3.891 10.203 1.00 . A A . 145 LYS HB3 1 1
1 2225 1 1 145 LYS HD2 H 20.519 -4.275 12.335 1.00 . A A . 145 LYS HD2 1 1
1 2226 1 1 145 LYS HD3 H 21.882 -5.389 12.453 1.00 . A A . 145 LYS HD3 1 1
1 2227 1 1 145 LYS HE2 H 23.313 -3.876 11.274 1.00 . A A . 145 LYS HE2 1 1
1 2228 1 1 145 LYS HE3 H 21.959 -2.830 10.855 1.00 . A A . 145 LYS HE3 1 1
1 2229 1 1 145 LYS HG2 H 20.341 -6.133 10.721 1.00 . A A . 145 LYS HG2 1 1
1 2230 1 1 145 LYS HG3 H 21.873 -5.633 9.997 1.00 . A A . 145 LYS HG3 1 1
1 2231 1 1 145 LYS HZ1 H 23.313 -1.974 12.691 1.00 . A A . 145 LYS HZ1 1 1
1 2232 1 1 145 LYS HZ2 H 22.897 -3.318 13.624 1.00 . A A . 145 LYS HZ2 1 1
1 2233 1 1 145 LYS HZ3 H 21.700 -2.225 13.134 1.00 . A A . 145 LYS HZ3 1 1
1 2234 1 1 145 LYS N N 19.075 -3.799 7.566 1.00 . A A . 145 LYS N 1 1
1 2235 1 1 145 LYS NZ N 22.587 -2.701 12.849 1.00 . A A . 145 LYS NZ 1 1
1 2236 1 1 145 LYS O O 19.001 -7.177 8.502 1.00 . A A . 145 LYS O 1 1
1 2237 1 1 146 TYR C C 15.729 -7.109 8.113 1.00 . A A . 146 TYR C 1 1
1 2238 1 1 146 TYR CA C 16.439 -6.549 9.337 1.00 . A A . 146 TYR CA 1 1
1 2239 1 1 146 TYR CB C 15.431 -5.938 10.311 1.00 . A A . 146 TYR CB 1 1
1 2240 1 1 146 TYR CD1 C 16.438 -4.679 12.257 1.00 . A A . 146 TYR CD1 1 1
1 2241 1 1 146 TYR CD2 C 15.916 -6.983 12.554 1.00 . A A . 146 TYR CD2 1 1
1 2242 1 1 146 TYR CE1 C 16.906 -4.614 13.552 1.00 . A A . 146 TYR CE1 1 1
1 2243 1 1 146 TYR CE2 C 16.380 -6.925 13.851 1.00 . A A . 146 TYR CE2 1 1
1 2244 1 1 146 TYR CG C 15.936 -5.862 11.734 1.00 . A A . 146 TYR CG 1 1
1 2245 1 1 146 TYR CZ C 16.874 -5.738 14.346 1.00 . A A . 146 TYR CZ 1 1
1 2246 1 1 146 TYR H H 17.282 -4.633 9.041 1.00 . A A . 146 TYR H 1 1
1 2247 1 1 146 TYR HA H 16.924 -7.374 9.836 1.00 . A A . 146 TYR HA 1 1
1 2248 1 1 146 TYR HB2 H 15.193 -4.934 9.991 1.00 . A A . 146 TYR HB2 1 1
1 2249 1 1 146 TYR HB3 H 14.530 -6.534 10.308 1.00 . A A . 146 TYR HB3 1 1
1 2250 1 1 146 TYR HD1 H 16.461 -3.798 11.633 1.00 . A A . 146 TYR HD1 1 1
1 2251 1 1 146 TYR HD2 H 15.529 -7.912 12.163 1.00 . A A . 146 TYR HD2 1 1
1 2252 1 1 146 TYR HE1 H 17.293 -3.683 13.940 1.00 . A A . 146 TYR HE1 1 1
1 2253 1 1 146 TYR HE2 H 16.355 -7.807 14.473 1.00 . A A . 146 TYR HE2 1 1
1 2254 1 1 146 TYR HH H 16.966 -4.900 16.077 1.00 . A A . 146 TYR HH 1 1
1 2255 1 1 146 TYR N N 17.481 -5.598 8.993 1.00 . A A . 146 TYR N 1 1
1 2256 1 1 146 TYR O O 14.716 -7.792 8.246 1.00 . A A . 146 TYR O 1 1
1 2257 1 1 146 TYR OH O 17.344 -5.677 15.640 1.00 . A A . 146 TYR OH 1 1
1 2258 1 1 147 LYS C C 15.857 -8.935 5.739 1.00 . A A . 147 LYS C 1 1
1 2259 1 1 147 LYS CA C 15.680 -7.424 5.711 1.00 . A A . 147 LYS CA 1 1
1 2260 1 1 147 LYS CB C 16.301 -6.845 4.439 1.00 . A A . 147 LYS CB 1 1
1 2261 1 1 147 LYS CD C 16.173 -6.638 1.925 1.00 . A A . 147 LYS CD 1 1
1 2262 1 1 147 LYS CE C 17.361 -7.507 1.553 1.00 . A A . 147 LYS CE 1 1
1 2263 1 1 147 LYS CG C 15.485 -7.143 3.180 1.00 . A A . 147 LYS CG 1 1
1 2264 1 1 147 LYS H H 17.050 -6.265 6.851 1.00 . A A . 147 LYS H 1 1
1 2265 1 1 147 LYS HA H 14.622 -7.203 5.726 1.00 . A A . 147 LYS HA 1 1
1 2266 1 1 147 LYS HB2 H 16.387 -5.773 4.548 1.00 . A A . 147 LYS HB2 1 1
1 2267 1 1 147 LYS HB3 H 17.287 -7.265 4.312 1.00 . A A . 147 LYS HB3 1 1
1 2268 1 1 147 LYS HD2 H 15.465 -6.646 1.110 1.00 . A A . 147 LYS HD2 1 1
1 2269 1 1 147 LYS HD3 H 16.516 -5.628 2.097 1.00 . A A . 147 LYS HD3 1 1
1 2270 1 1 147 LYS HE2 H 17.931 -7.005 0.786 1.00 . A A . 147 LYS HE2 1 1
1 2271 1 1 147 LYS HE3 H 17.979 -7.641 2.428 1.00 . A A . 147 LYS HE3 1 1
1 2272 1 1 147 LYS HG2 H 15.353 -8.211 3.095 1.00 . A A . 147 LYS HG2 1 1
1 2273 1 1 147 LYS HG3 H 14.519 -6.668 3.269 1.00 . A A . 147 LYS HG3 1 1
1 2274 1 1 147 LYS HZ1 H 17.784 -9.430 0.861 1.00 . A A . 147 LYS HZ1 1 1
1 2275 1 1 147 LYS HZ2 H 16.421 -8.736 0.154 1.00 . A A . 147 LYS HZ2 1 1
1 2276 1 1 147 LYS HZ3 H 16.330 -9.339 1.730 1.00 . A A . 147 LYS HZ3 1 1
1 2277 1 1 147 LYS N N 16.266 -6.851 6.918 1.00 . A A . 147 LYS N 1 1
1 2278 1 1 147 LYS NZ N 16.945 -8.843 1.046 1.00 . A A . 147 LYS NZ 1 1
1 2279 1 1 147 LYS O O 15.178 -9.667 5.034 1.00 . A A . 147 LYS O 1 1
1 2280 1 1 148 ALA C C 15.738 -11.439 7.355 1.00 . A A . 148 ALA C 1 1
1 2281 1 1 148 ALA CA C 17.003 -10.806 6.786 1.00 . A A . 148 ALA CA 1 1
1 2282 1 1 148 ALA CB C 18.177 -11.022 7.726 1.00 . A A . 148 ALA CB 1 1
1 2283 1 1 148 ALA H H 17.335 -8.744 7.066 1.00 . A A . 148 ALA H 1 1
1 2284 1 1 148 ALA HA H 17.232 -11.259 5.832 1.00 . A A . 148 ALA HA 1 1
1 2285 1 1 148 ALA HB1 H 18.315 -12.080 7.893 1.00 . A A . 148 ALA HB1 1 1
1 2286 1 1 148 ALA HB2 H 17.978 -10.531 8.667 1.00 . A A . 148 ALA HB2 1 1
1 2287 1 1 148 ALA HB3 H 19.072 -10.607 7.287 1.00 . A A . 148 ALA HB3 1 1
1 2288 1 1 148 ALA N N 16.784 -9.390 6.579 1.00 . A A . 148 ALA N 1 1
1 2289 1 1 148 ALA O O 15.434 -12.601 7.091 1.00 . A A . 148 ALA O 1 1
1 2290 1 1 149 GLU C C 12.658 -11.012 7.624 1.00 . A A . 149 GLU C 1 1
1 2291 1 1 149 GLU CA C 13.737 -11.101 8.683 1.00 . A A . 149 GLU CA 1 1
1 2292 1 1 149 GLU CB C 13.348 -10.268 9.906 1.00 . A A . 149 GLU CB 1 1
1 2293 1 1 149 GLU CD C 14.641 -11.762 11.477 1.00 . A A . 149 GLU CD 1 1
1 2294 1 1 149 GLU CG C 14.350 -10.340 11.045 1.00 . A A . 149 GLU CG 1 1
1 2295 1 1 149 GLU H H 15.300 -9.739 8.316 1.00 . A A . 149 GLU H 1 1
1 2296 1 1 149 GLU HA H 13.855 -12.133 8.979 1.00 . A A . 149 GLU HA 1 1
1 2297 1 1 149 GLU HB2 H 13.252 -9.235 9.606 1.00 . A A . 149 GLU HB2 1 1
1 2298 1 1 149 GLU HB3 H 12.393 -10.615 10.272 1.00 . A A . 149 GLU HB3 1 1
1 2299 1 1 149 GLU HG2 H 15.274 -9.884 10.722 1.00 . A A . 149 GLU HG2 1 1
1 2300 1 1 149 GLU HG3 H 13.958 -9.794 11.890 1.00 . A A . 149 GLU HG3 1 1
1 2301 1 1 149 GLU N N 14.995 -10.652 8.126 1.00 . A A . 149 GLU N 1 1
1 2302 1 1 149 GLU O O 11.708 -11.773 7.630 1.00 . A A . 149 GLU O 1 1
1 2303 1 1 149 GLU OE1 O 13.706 -12.464 11.913 1.00 . A A . 149 GLU OE1 1 1
1 2304 1 1 149 GLU OE2 O 15.812 -12.178 11.397 1.00 . A A . 149 GLU OE2 1 1
1 2305 1 1 150 ASP C C 11.921 -11.165 4.718 1.00 . A A . 150 ASP C 1 1
1 2306 1 1 150 ASP CA C 11.884 -9.932 5.590 1.00 . A A . 150 ASP CA 1 1
1 2307 1 1 150 ASP CB C 12.208 -8.698 4.742 1.00 . A A . 150 ASP CB 1 1
1 2308 1 1 150 ASP CG C 11.820 -7.402 5.410 1.00 . A A . 150 ASP CG 1 1
1 2309 1 1 150 ASP H H 13.600 -9.484 6.755 1.00 . A A . 150 ASP H 1 1
1 2310 1 1 150 ASP HA H 10.893 -9.826 6.006 1.00 . A A . 150 ASP HA 1 1
1 2311 1 1 150 ASP HB2 H 13.270 -8.673 4.552 1.00 . A A . 150 ASP HB2 1 1
1 2312 1 1 150 ASP HB3 H 11.684 -8.771 3.801 1.00 . A A . 150 ASP HB3 1 1
1 2313 1 1 150 ASP N N 12.824 -10.080 6.697 1.00 . A A . 150 ASP N 1 1
1 2314 1 1 150 ASP O O 10.918 -11.560 4.133 1.00 . A A . 150 ASP O 1 1
1 2315 1 1 150 ASP OD1 O 10.760 -7.356 6.062 1.00 . A A . 150 ASP OD1 1 1
1 2316 1 1 150 ASP OD2 O 12.553 -6.410 5.270 1.00 . A A . 150 ASP OD2 1 1
1 2317 1 1 151 GLU C C 12.374 -14.122 4.348 1.00 . A A . 151 GLU C 1 1
1 2318 1 1 151 GLU CA C 13.273 -12.980 3.862 1.00 . A A . 151 GLU CA 1 1
1 2319 1 1 151 GLU CB C 14.738 -13.416 3.888 1.00 . A A . 151 GLU CB 1 1
1 2320 1 1 151 GLU CD C 15.412 -11.855 2.005 1.00 . A A . 151 GLU CD 1 1
1 2321 1 1 151 GLU CG C 15.714 -12.350 3.407 1.00 . A A . 151 GLU CG 1 1
1 2322 1 1 151 GLU H H 13.845 -11.411 5.150 1.00 . A A . 151 GLU H 1 1
1 2323 1 1 151 GLU HA H 13.004 -12.740 2.845 1.00 . A A . 151 GLU HA 1 1
1 2324 1 1 151 GLU HB2 H 15.002 -13.681 4.901 1.00 . A A . 151 GLU HB2 1 1
1 2325 1 1 151 GLU HB3 H 14.851 -14.287 3.259 1.00 . A A . 151 GLU HB3 1 1
1 2326 1 1 151 GLU HG2 H 15.668 -11.509 4.082 1.00 . A A . 151 GLU HG2 1 1
1 2327 1 1 151 GLU HG3 H 16.712 -12.763 3.419 1.00 . A A . 151 GLU HG3 1 1
1 2328 1 1 151 GLU N N 13.083 -11.784 4.655 1.00 . A A . 151 GLU N 1 1
1 2329 1 1 151 GLU O O 11.955 -14.962 3.552 1.00 . A A . 151 GLU O 1 1
1 2330 1 1 151 GLU OE1 O 15.482 -12.663 1.054 1.00 . A A . 151 GLU OE1 1 1
1 2331 1 1 151 GLU OE2 O 15.129 -10.651 1.840 1.00 . A A . 151 GLU OE2 1 1
1 2332 1 1 152 VAL C C 9.768 -15.052 5.756 1.00 . A A . 152 VAL C 1 1
1 2333 1 1 152 VAL CA C 11.221 -15.201 6.205 1.00 . A A . 152 VAL CA 1 1
1 2334 1 1 152 VAL CB C 11.292 -15.289 7.764 1.00 . A A . 152 VAL CB 1 1
1 2335 1 1 152 VAL CG1 C 12.721 -15.154 8.256 1.00 . A A . 152 VAL CG1 1 1
1 2336 1 1 152 VAL CG2 C 10.383 -14.272 8.443 1.00 . A A . 152 VAL CG2 1 1
1 2337 1 1 152 VAL H H 12.383 -13.419 6.234 1.00 . A A . 152 VAL H 1 1
1 2338 1 1 152 VAL HA H 11.596 -16.131 5.799 1.00 . A A . 152 VAL HA 1 1
1 2339 1 1 152 VAL HB H 10.955 -16.277 8.042 1.00 . A A . 152 VAL HB 1 1
1 2340 1 1 152 VAL HG11 H 13.140 -14.225 7.897 1.00 . A A . 152 VAL HG11 1 1
1 2341 1 1 152 VAL HG12 H 13.307 -15.982 7.890 1.00 . A A . 152 VAL HG12 1 1
1 2342 1 1 152 VAL HG13 H 12.729 -15.157 9.335 1.00 . A A . 152 VAL HG13 1 1
1 2343 1 1 152 VAL HG21 H 9.360 -14.449 8.144 1.00 . A A . 152 VAL HG21 1 1
1 2344 1 1 152 VAL HG22 H 10.676 -13.275 8.150 1.00 . A A . 152 VAL HG22 1 1
1 2345 1 1 152 VAL HG23 H 10.467 -14.373 9.515 1.00 . A A . 152 VAL HG23 1 1
1 2346 1 1 152 VAL N N 12.054 -14.135 5.649 1.00 . A A . 152 VAL N 1 1
1 2347 1 1 152 VAL O O 9.055 -16.041 5.605 1.00 . A A . 152 VAL O 1 1
1 2348 1 1 153 GLN C C 7.921 -13.709 3.547 1.00 . A A . 153 GLN C 1 1
1 2349 1 1 153 GLN CA C 7.973 -13.588 5.063 1.00 . A A . 153 GLN CA 1 1
1 2350 1 1 153 GLN CB C 7.407 -12.240 5.569 1.00 . A A . 153 GLN CB 1 1
1 2351 1 1 153 GLN CD C 7.476 -10.364 3.867 1.00 . A A . 153 GLN CD 1 1
1 2352 1 1 153 GLN CG C 8.134 -10.996 5.078 1.00 . A A . 153 GLN CG 1 1
1 2353 1 1 153 GLN H H 9.933 -13.054 5.676 1.00 . A A . 153 GLN H 1 1
1 2354 1 1 153 GLN HA H 7.373 -14.390 5.471 1.00 . A A . 153 GLN HA 1 1
1 2355 1 1 153 GLN HB2 H 6.378 -12.163 5.256 1.00 . A A . 153 GLN HB2 1 1
1 2356 1 1 153 GLN HB3 H 7.437 -12.245 6.649 1.00 . A A . 153 GLN HB3 1 1
1 2357 1 1 153 GLN HE21 H 6.338 -9.256 5.045 1.00 . A A . 153 GLN HE21 1 1
1 2358 1 1 153 GLN HE22 H 6.107 -9.031 3.350 1.00 . A A . 153 GLN HE22 1 1
1 2359 1 1 153 GLN HG2 H 8.153 -10.268 5.875 1.00 . A A . 153 GLN HG2 1 1
1 2360 1 1 153 GLN HG3 H 9.147 -11.269 4.819 1.00 . A A . 153 GLN HG3 1 1
1 2361 1 1 153 GLN N N 9.330 -13.815 5.529 1.00 . A A . 153 GLN N 1 1
1 2362 1 1 153 GLN NE2 N 6.549 -9.463 4.110 1.00 . A A . 153 GLN NE2 1 1
1 2363 1 1 153 GLN O O 6.899 -14.075 2.978 1.00 . A A . 153 GLN O 1 1
1 2364 1 1 153 GLN OE1 O 7.796 -10.687 2.728 1.00 . A A . 153 GLN OE1 1 1
1 2365 1 1 154 ARG C C 9.098 -15.083 1.132 1.00 . A A . 154 ARG C 1 1
1 2366 1 1 154 ARG CA C 9.180 -13.600 1.457 1.00 . A A . 154 ARG CA 1 1
1 2367 1 1 154 ARG CB C 10.521 -13.043 0.964 1.00 . A A . 154 ARG CB 1 1
1 2368 1 1 154 ARG CD C 9.735 -10.850 0.024 1.00 . A A . 154 ARG CD 1 1
1 2369 1 1 154 ARG CG C 10.645 -11.530 1.031 1.00 . A A . 154 ARG CG 1 1
1 2370 1 1 154 ARG CZ C 10.509 -8.739 -1.020 1.00 . A A . 154 ARG CZ 1 1
1 2371 1 1 154 ARG H H 9.810 -13.061 3.410 1.00 . A A . 154 ARG H 1 1
1 2372 1 1 154 ARG HA H 8.369 -13.079 0.972 1.00 . A A . 154 ARG HA 1 1
1 2373 1 1 154 ARG HB2 H 11.309 -13.467 1.566 1.00 . A A . 154 ARG HB2 1 1
1 2374 1 1 154 ARG HB3 H 10.665 -13.349 -0.062 1.00 . A A . 154 ARG HB3 1 1
1 2375 1 1 154 ARG HD2 H 9.937 -11.256 -0.955 1.00 . A A . 154 ARG HD2 1 1
1 2376 1 1 154 ARG HD3 H 8.708 -11.053 0.292 1.00 . A A . 154 ARG HD3 1 1
1 2377 1 1 154 ARG HE H 9.639 -8.900 0.784 1.00 . A A . 154 ARG HE 1 1
1 2378 1 1 154 ARG HG2 H 10.375 -11.201 2.023 1.00 . A A . 154 ARG HG2 1 1
1 2379 1 1 154 ARG HG3 H 11.668 -11.253 0.825 1.00 . A A . 154 ARG HG3 1 1
1 2380 1 1 154 ARG HH11 H 10.797 -10.384 -2.180 1.00 . A A . 154 ARG HH11 1 1
1 2381 1 1 154 ARG HH12 H 11.338 -8.896 -2.867 1.00 . A A . 154 ARG HH12 1 1
1 2382 1 1 154 ARG HH21 H 10.346 -6.916 -0.147 1.00 . A A . 154 ARG HH21 1 1
1 2383 1 1 154 ARG HH22 H 11.085 -6.920 -1.706 1.00 . A A . 154 ARG HH22 1 1
1 2384 1 1 154 ARG N N 9.050 -13.420 2.901 1.00 . A A . 154 ARG N 1 1
1 2385 1 1 154 ARG NE N 9.941 -9.401 -0.004 1.00 . A A . 154 ARG NE 1 1
1 2386 1 1 154 ARG NH1 N 10.913 -9.392 -2.106 1.00 . A A . 154 ARG NH1 1 1
1 2387 1 1 154 ARG NH2 N 10.658 -7.426 -0.953 1.00 . A A . 154 ARG NH2 1 1
1 2388 1 1 154 ARG O O 8.624 -15.480 0.066 1.00 . A A . 154 ARG O 1 1
1 2389 1 1 155 GLU C C 8.142 -17.862 1.734 1.00 . A A . 155 GLU C 1 1
1 2390 1 1 155 GLU CA C 9.555 -17.336 1.975 1.00 . A A . 155 GLU CA 1 1
1 2391 1 1 155 GLU CB C 10.120 -17.928 3.261 1.00 . A A . 155 GLU CB 1 1
1 2392 1 1 155 GLU CD C 10.567 -19.950 4.662 1.00 . A A . 155 GLU CD 1 1
1 2393 1 1 155 GLU CG C 10.158 -19.440 3.303 1.00 . A A . 155 GLU CG 1 1
1 2394 1 1 155 GLU H H 9.943 -15.481 2.886 1.00 . A A . 155 GLU H 1 1
1 2395 1 1 155 GLU HA H 10.188 -17.623 1.150 1.00 . A A . 155 GLU HA 1 1
1 2396 1 1 155 GLU HB2 H 11.127 -17.565 3.394 1.00 . A A . 155 GLU HB2 1 1
1 2397 1 1 155 GLU HB3 H 9.517 -17.583 4.090 1.00 . A A . 155 GLU HB3 1 1
1 2398 1 1 155 GLU HG2 H 9.176 -19.823 3.068 1.00 . A A . 155 GLU HG2 1 1
1 2399 1 1 155 GLU HG3 H 10.870 -19.792 2.572 1.00 . A A . 155 GLU HG3 1 1
1 2400 1 1 155 GLU N N 9.562 -15.887 2.078 1.00 . A A . 155 GLU N 1 1
1 2401 1 1 155 GLU O O 7.892 -18.565 0.765 1.00 . A A . 155 GLU O 1 1
1 2402 1 1 155 GLU OE1 O 9.689 -20.063 5.547 1.00 . A A . 155 GLU OE1 1 1
1 2403 1 1 155 GLU OE2 O 11.768 -20.226 4.863 1.00 . A A . 155 GLU OE2 1 1
1 2404 1 1 156 ARG C C 5.124 -17.346 1.292 1.00 . A A . 156 ARG C 1 1
1 2405 1 1 156 ARG CA C 5.834 -17.955 2.501 1.00 . A A . 156 ARG CA 1 1
1 2406 1 1 156 ARG CB C 5.058 -17.695 3.794 1.00 . A A . 156 ARG CB 1 1
1 2407 1 1 156 ARG CD C 4.501 -16.133 5.660 1.00 . A A . 156 ARG CD 1 1
1 2408 1 1 156 ARG CG C 5.113 -16.263 4.281 1.00 . A A . 156 ARG CG 1 1
1 2409 1 1 156 ARG CZ C 5.058 -16.862 7.955 1.00 . A A . 156 ARG CZ 1 1
1 2410 1 1 156 ARG H H 7.468 -16.898 3.348 1.00 . A A . 156 ARG H 1 1
1 2411 1 1 156 ARG HA H 5.882 -19.023 2.344 1.00 . A A . 156 ARG HA 1 1
1 2412 1 1 156 ARG HB2 H 4.022 -17.953 3.633 1.00 . A A . 156 ARG HB2 1 1
1 2413 1 1 156 ARG HB3 H 5.457 -18.331 4.570 1.00 . A A . 156 ARG HB3 1 1
1 2414 1 1 156 ARG HD2 H 4.587 -15.107 5.983 1.00 . A A . 156 ARG HD2 1 1
1 2415 1 1 156 ARG HD3 H 3.458 -16.407 5.604 1.00 . A A . 156 ARG HD3 1 1
1 2416 1 1 156 ARG HE H 5.724 -17.729 6.286 1.00 . A A . 156 ARG HE 1 1
1 2417 1 1 156 ARG HG2 H 6.144 -15.945 4.323 1.00 . A A . 156 ARG HG2 1 1
1 2418 1 1 156 ARG HG3 H 4.567 -15.636 3.591 1.00 . A A . 156 ARG HG3 1 1
1 2419 1 1 156 ARG HH11 H 3.868 -15.217 7.871 1.00 . A A . 156 ARG HH11 1 1
1 2420 1 1 156 ARG HH12 H 4.250 -15.765 9.464 1.00 . A A . 156 ARG HH12 1 1
1 2421 1 1 156 ARG HH21 H 6.230 -18.462 8.361 1.00 . A A . 156 ARG HH21 1 1
1 2422 1 1 156 ARG HH22 H 5.611 -17.633 9.750 1.00 . A A . 156 ARG HH22 1 1
1 2423 1 1 156 ARG N N 7.215 -17.491 2.611 1.00 . A A . 156 ARG N 1 1
1 2424 1 1 156 ARG NE N 5.166 -16.996 6.638 1.00 . A A . 156 ARG NE 1 1
1 2425 1 1 156 ARG NH1 N 4.336 -15.871 8.472 1.00 . A A . 156 ARG NH1 1 1
1 2426 1 1 156 ARG NH2 N 5.680 -17.715 8.754 1.00 . A A . 156 ARG NH2 1 1
1 2427 1 1 156 ARG O O 4.099 -17.861 0.843 1.00 . A A . 156 ARG O 1 1
1 2428 1 1 157 VAL C C 5.582 -16.461 -1.648 1.00 . A A . 157 VAL C 1 1
1 2429 1 1 157 VAL CA C 5.131 -15.648 -0.440 1.00 . A A . 157 VAL CA 1 1
1 2430 1 1 157 VAL CB C 5.584 -14.171 -0.600 1.00 . A A . 157 VAL CB 1 1
1 2431 1 1 157 VAL CG1 C 5.089 -13.589 -1.920 1.00 . A A . 157 VAL CG1 1 1
1 2432 1 1 157 VAL CG2 C 5.082 -13.334 0.564 1.00 . A A . 157 VAL CG2 1 1
1 2433 1 1 157 VAL H H 6.450 -15.854 1.205 1.00 . A A . 157 VAL H 1 1
1 2434 1 1 157 VAL HA H 4.053 -15.682 -0.377 1.00 . A A . 157 VAL HA 1 1
1 2435 1 1 157 VAL HB H 6.664 -14.143 -0.600 1.00 . A A . 157 VAL HB 1 1
1 2436 1 1 157 VAL HG11 H 4.010 -13.628 -1.947 1.00 . A A . 157 VAL HG11 1 1
1 2437 1 1 157 VAL HG12 H 5.490 -14.165 -2.741 1.00 . A A . 157 VAL HG12 1 1
1 2438 1 1 157 VAL HG13 H 5.415 -12.563 -2.006 1.00 . A A . 157 VAL HG13 1 1
1 2439 1 1 157 VAL HG21 H 5.478 -13.728 1.488 1.00 . A A . 157 VAL HG21 1 1
1 2440 1 1 157 VAL HG22 H 4.003 -13.366 0.592 1.00 . A A . 157 VAL HG22 1 1
1 2441 1 1 157 VAL HG23 H 5.409 -12.312 0.439 1.00 . A A . 157 VAL HG23 1 1
1 2442 1 1 157 VAL N N 5.670 -16.256 0.769 1.00 . A A . 157 VAL N 1 1
1 2443 1 1 157 VAL O O 4.801 -16.737 -2.555 1.00 . A A . 157 VAL O 1 1
1 2444 1 1 158 SER C C 6.806 -19.103 -2.593 1.00 . A A . 158 SER C 1 1
1 2445 1 1 158 SER CA C 7.401 -17.694 -2.683 1.00 . A A . 158 SER CA 1 1
1 2446 1 1 158 SER CB C 8.931 -17.741 -2.552 1.00 . A A . 158 SER CB 1 1
1 2447 1 1 158 SER H H 7.423 -16.592 -0.885 1.00 . A A . 158 SER H 1 1
1 2448 1 1 158 SER HA H 7.136 -17.256 -3.634 1.00 . A A . 158 SER HA 1 1
1 2449 1 1 158 SER HB2 H 9.315 -16.734 -2.490 1.00 . A A . 158 SER HB2 1 1
1 2450 1 1 158 SER HB3 H 9.193 -18.280 -1.653 1.00 . A A . 158 SER HB3 1 1
1 2451 1 1 158 SER HG H 10.438 -18.620 -3.428 1.00 . A A . 158 SER HG 1 1
1 2452 1 1 158 SER N N 6.843 -16.866 -1.630 1.00 . A A . 158 SER N 1 1
1 2453 1 1 158 SER O O 6.696 -19.820 -3.592 1.00 . A A . 158 SER O 1 1
1 2454 1 1 158 SER OG O 9.531 -18.386 -3.662 1.00 . A A . 158 SER OG 1 1
1 2455 1 1 159 ALA C C 4.406 -20.846 -1.766 1.00 . A A . 159 ALA C 1 1
1 2456 1 1 159 ALA CA C 5.791 -20.773 -1.139 1.00 . A A . 159 ALA CA 1 1
1 2457 1 1 159 ALA CB C 5.706 -21.042 0.352 1.00 . A A . 159 ALA CB 1 1
1 2458 1 1 159 ALA H H 6.554 -18.875 -0.626 1.00 . A A . 159 ALA H 1 1
1 2459 1 1 159 ALA HA H 6.420 -21.530 -1.583 1.00 . A A . 159 ALA HA 1 1
1 2460 1 1 159 ALA HB1 H 6.690 -20.959 0.790 1.00 . A A . 159 ALA HB1 1 1
1 2461 1 1 159 ALA HB2 H 5.322 -22.038 0.516 1.00 . A A . 159 ALA HB2 1 1
1 2462 1 1 159 ALA HB3 H 5.045 -20.322 0.810 1.00 . A A . 159 ALA HB3 1 1
1 2463 1 1 159 ALA N N 6.407 -19.482 -1.383 1.00 . A A . 159 ALA N 1 1
1 2464 1 1 159 ALA O O 3.868 -21.925 -1.973 1.00 . A A . 159 ALA O 1 1
1 2465 1 1 160 LYS C C 2.550 -20.281 -4.064 1.00 . A A . 160 LYS C 1 1
1 2466 1 1 160 LYS CA C 2.521 -19.631 -2.686 1.00 . A A . 160 LYS CA 1 1
1 2467 1 1 160 LYS CB C 2.045 -18.183 -2.791 1.00 . A A . 160 LYS CB 1 1
1 2468 1 1 160 LYS CD C 0.301 -16.567 -3.564 1.00 . A A . 160 LYS CD 1 1
1 2469 1 1 160 LYS CE C -0.980 -16.393 -4.355 1.00 . A A . 160 LYS CE 1 1
1 2470 1 1 160 LYS CG C 0.721 -18.020 -3.511 1.00 . A A . 160 LYS CG 1 1
1 2471 1 1 160 LYS H H 4.312 -18.855 -1.877 1.00 . A A . 160 LYS H 1 1
1 2472 1 1 160 LYS HA H 1.836 -20.180 -2.059 1.00 . A A . 160 LYS HA 1 1
1 2473 1 1 160 LYS HB2 H 1.939 -17.779 -1.795 1.00 . A A . 160 LYS HB2 1 1
1 2474 1 1 160 LYS HB3 H 2.792 -17.610 -3.323 1.00 . A A . 160 LYS HB3 1 1
1 2475 1 1 160 LYS HD2 H 0.143 -16.210 -2.557 1.00 . A A . 160 LYS HD2 1 1
1 2476 1 1 160 LYS HD3 H 1.085 -15.993 -4.033 1.00 . A A . 160 LYS HD3 1 1
1 2477 1 1 160 LYS HE2 H -1.736 -17.038 -3.934 1.00 . A A . 160 LYS HE2 1 1
1 2478 1 1 160 LYS HE3 H -1.297 -15.366 -4.273 1.00 . A A . 160 LYS HE3 1 1
1 2479 1 1 160 LYS HG2 H 0.822 -18.393 -4.519 1.00 . A A . 160 LYS HG2 1 1
1 2480 1 1 160 LYS HG3 H -0.034 -18.588 -2.988 1.00 . A A . 160 LYS HG3 1 1
1 2481 1 1 160 LYS HZ1 H -0.460 -17.708 -5.894 1.00 . A A . 160 LYS HZ1 1 1
1 2482 1 1 160 LYS HZ2 H -0.118 -16.092 -6.233 1.00 . A A . 160 LYS HZ2 1 1
1 2483 1 1 160 LYS HZ3 H -1.709 -16.646 -6.291 1.00 . A A . 160 LYS HZ3 1 1
1 2484 1 1 160 LYS N N 3.834 -19.690 -2.070 1.00 . A A . 160 LYS N 1 1
1 2485 1 1 160 LYS NZ N -0.804 -16.734 -5.788 1.00 . A A . 160 LYS NZ 1 1
1 2486 1 1 160 LYS O O 1.784 -21.208 -4.344 1.00 . A A . 160 LYS O 1 1
1 2487 1 1 161 ASN C C 4.245 -21.734 -6.218 1.00 . A A . 161 ASN C 1 1
1 2488 1 1 161 ASN CA C 3.583 -20.358 -6.254 1.00 . A A . 161 ASN CA 1 1
1 2489 1 1 161 ASN CB C 4.346 -19.390 -7.174 1.00 . A A . 161 ASN CB 1 1
1 2490 1 1 161 ASN CG C 5.719 -19.025 -6.651 1.00 . A A . 161 ASN CG 1 1
1 2491 1 1 161 ASN H H 4.045 -19.083 -4.629 1.00 . A A . 161 ASN H 1 1
1 2492 1 1 161 ASN HA H 2.581 -20.484 -6.640 1.00 . A A . 161 ASN HA 1 1
1 2493 1 1 161 ASN HB2 H 4.467 -19.848 -8.144 1.00 . A A . 161 ASN HB2 1 1
1 2494 1 1 161 ASN HB3 H 3.770 -18.482 -7.283 1.00 . A A . 161 ASN HB3 1 1
1 2495 1 1 161 ASN HD21 H 6.538 -20.446 -7.747 1.00 . A A . 161 ASN HD21 1 1
1 2496 1 1 161 ASN HD22 H 7.626 -19.523 -6.768 1.00 . A A . 161 ASN HD22 1 1
1 2497 1 1 161 ASN N N 3.451 -19.814 -4.911 1.00 . A A . 161 ASN N 1 1
1 2498 1 1 161 ASN ND2 N 6.727 -19.732 -7.101 1.00 . A A . 161 ASN ND2 1 1
1 2499 1 1 161 ASN O O 4.076 -22.539 -7.134 1.00 . A A . 161 ASN O 1 1
1 2500 1 1 161 ASN OD1 O 5.868 -18.092 -5.864 1.00 . A A . 161 ASN OD1 1 1
1 2501 1 1 162 ALA C C 4.539 -24.353 -4.629 1.00 . A A . 162 ALA C 1 1
1 2502 1 1 162 ALA CA C 5.606 -23.313 -4.960 1.00 . A A . 162 ALA CA 1 1
1 2503 1 1 162 ALA CB C 6.658 -23.257 -3.863 1.00 . A A . 162 ALA CB 1 1
1 2504 1 1 162 ALA H H 5.128 -21.308 -4.471 1.00 . A A . 162 ALA H 1 1
1 2505 1 1 162 ALA HA H 6.087 -23.587 -5.887 1.00 . A A . 162 ALA HA 1 1
1 2506 1 1 162 ALA HB1 H 7.152 -24.214 -3.788 1.00 . A A . 162 ALA HB1 1 1
1 2507 1 1 162 ALA HB2 H 6.180 -23.025 -2.923 1.00 . A A . 162 ALA HB2 1 1
1 2508 1 1 162 ALA HB3 H 7.384 -22.493 -4.097 1.00 . A A . 162 ALA HB3 1 1
1 2509 1 1 162 ALA N N 4.987 -22.007 -5.145 1.00 . A A . 162 ALA N 1 1
1 2510 1 1 162 ALA O O 4.547 -25.460 -5.165 1.00 . A A . 162 ALA O 1 1
1 2511 1 1 163 TYR C C 1.573 -25.033 -4.579 1.00 . A A . 163 TYR C 1 1
1 2512 1 1 163 TYR CA C 2.491 -24.836 -3.381 1.00 . A A . 163 TYR CA 1 1
1 2513 1 1 163 TYR CB C 1.716 -24.216 -2.207 1.00 . A A . 163 TYR CB 1 1
1 2514 1 1 163 TYR CD1 C -0.806 -24.347 -2.221 1.00 . A A . 163 TYR CD1 1 1
1 2515 1 1 163 TYR CD2 C 0.406 -26.143 -1.229 1.00 . A A . 163 TYR CD2 1 1
1 2516 1 1 163 TYR CE1 C -1.995 -24.979 -1.927 1.00 . A A . 163 TYR CE1 1 1
1 2517 1 1 163 TYR CE2 C -0.780 -26.782 -0.931 1.00 . A A . 163 TYR CE2 1 1
1 2518 1 1 163 TYR CG C 0.415 -24.917 -1.877 1.00 . A A . 163 TYR CG 1 1
1 2519 1 1 163 TYR CZ C -1.978 -26.195 -1.283 1.00 . A A . 163 TYR CZ 1 1
1 2520 1 1 163 TYR H H 3.697 -23.099 -3.316 1.00 . A A . 163 TYR H 1 1
1 2521 1 1 163 TYR HA H 2.886 -25.795 -3.079 1.00 . A A . 163 TYR HA 1 1
1 2522 1 1 163 TYR HB2 H 2.335 -24.245 -1.323 1.00 . A A . 163 TYR HB2 1 1
1 2523 1 1 163 TYR HB3 H 1.489 -23.187 -2.444 1.00 . A A . 163 TYR HB3 1 1
1 2524 1 1 163 TYR HD1 H -0.815 -23.393 -2.726 1.00 . A A . 163 TYR HD1 1 1
1 2525 1 1 163 TYR HD2 H 1.346 -26.598 -0.954 1.00 . A A . 163 TYR HD2 1 1
1 2526 1 1 163 TYR HE1 H -2.933 -24.519 -2.203 1.00 . A A . 163 TYR HE1 1 1
1 2527 1 1 163 TYR HE2 H -0.767 -27.737 -0.426 1.00 . A A . 163 TYR HE2 1 1
1 2528 1 1 163 TYR HH H -3.744 -26.805 -1.760 1.00 . A A . 163 TYR HH 1 1
1 2529 1 1 163 TYR N N 3.614 -23.978 -3.749 1.00 . A A . 163 TYR N 1 1
1 2530 1 1 163 TYR O O 0.907 -26.058 -4.712 1.00 . A A . 163 TYR O 1 1
1 2531 1 1 163 TYR OH O -3.166 -26.828 -0.986 1.00 . A A . 163 TYR OH 1 1
1 2532 1 1 164 GLU C C 1.267 -25.211 -7.590 1.00 . A A . 164 GLU C 1 1
1 2533 1 1 164 GLU CA C 0.769 -24.086 -6.676 1.00 . A A . 164 GLU CA 1 1
1 2534 1 1 164 GLU CB C 0.880 -22.746 -7.392 1.00 . A A . 164 GLU CB 1 1
1 2535 1 1 164 GLU CD C 0.463 -21.421 -9.465 1.00 . A A . 164 GLU CD 1 1
1 2536 1 1 164 GLU CG C 0.102 -22.653 -8.686 1.00 . A A . 164 GLU CG 1 1
1 2537 1 1 164 GLU H H 2.097 -23.245 -5.268 1.00 . A A . 164 GLU H 1 1
1 2538 1 1 164 GLU HA H -0.262 -24.266 -6.412 1.00 . A A . 164 GLU HA 1 1
1 2539 1 1 164 GLU HB2 H 0.522 -21.971 -6.732 1.00 . A A . 164 GLU HB2 1 1
1 2540 1 1 164 GLU HB3 H 1.921 -22.558 -7.611 1.00 . A A . 164 GLU HB3 1 1
1 2541 1 1 164 GLU HG2 H 0.320 -23.522 -9.290 1.00 . A A . 164 GLU HG2 1 1
1 2542 1 1 164 GLU HG3 H -0.954 -22.625 -8.460 1.00 . A A . 164 GLU HG3 1 1
1 2543 1 1 164 GLU N N 1.558 -24.043 -5.454 1.00 . A A . 164 GLU N 1 1
1 2544 1 1 164 GLU O O 0.539 -25.698 -8.458 1.00 . A A . 164 GLU O 1 1
1 2545 1 1 164 GLU OE1 O -0.141 -20.363 -9.221 1.00 . A A . 164 GLU OE1 1 1
1 2546 1 1 164 GLU OE2 O 1.372 -21.498 -10.317 1.00 . A A . 164 GLU OE2 1 1
1 2547 1 1 165 SER C C 2.691 -28.050 -7.632 1.00 . A A . 165 SER C 1 1
1 2548 1 1 165 SER CA C 3.122 -26.674 -8.153 1.00 . A A . 165 SER CA 1 1
1 2549 1 1 165 SER CB C 4.651 -26.532 -8.112 1.00 . A A . 165 SER CB 1 1
1 2550 1 1 165 SER H H 3.034 -25.195 -6.662 1.00 . A A . 165 SER H 1 1
1 2551 1 1 165 SER HA H 2.788 -26.567 -9.173 1.00 . A A . 165 SER HA 1 1
1 2552 1 1 165 SER HB2 H 4.924 -25.531 -8.411 1.00 . A A . 165 SER HB2 1 1
1 2553 1 1 165 SER HB3 H 4.996 -26.710 -7.104 1.00 . A A . 165 SER HB3 1 1
1 2554 1 1 165 SER HG H 4.652 -27.768 -9.637 1.00 . A A . 165 SER HG 1 1
1 2555 1 1 165 SER N N 2.509 -25.620 -7.373 1.00 . A A . 165 SER N 1 1
1 2556 1 1 165 SER O O 3.015 -29.077 -8.221 1.00 . A A . 165 SER O 1 1
1 2557 1 1 165 SER OG O 5.291 -27.453 -8.983 1.00 . A A . 165 SER OG 1 1
1 2558 1 1 166 TYR C C 0.203 -29.747 -6.665 1.00 . A A . 166 TYR C 1 1
1 2559 1 1 166 TYR CA C 1.473 -29.302 -5.955 1.00 . A A . 166 TYR CA 1 1
1 2560 1 1 166 TYR CB C 1.214 -29.146 -4.450 1.00 . A A . 166 TYR CB 1 1
1 2561 1 1 166 TYR CD1 C -0.648 -30.557 -3.479 1.00 . A A . 166 TYR CD1 1 1
1 2562 1 1 166 TYR CD2 C 1.563 -31.445 -3.472 1.00 . A A . 166 TYR CD2 1 1
1 2563 1 1 166 TYR CE1 C -1.117 -31.710 -2.880 1.00 . A A . 166 TYR CE1 1 1
1 2564 1 1 166 TYR CE2 C 1.102 -32.597 -2.872 1.00 . A A . 166 TYR CE2 1 1
1 2565 1 1 166 TYR CG C 0.700 -30.406 -3.786 1.00 . A A . 166 TYR CG 1 1
1 2566 1 1 166 TYR CZ C -0.237 -32.726 -2.579 1.00 . A A . 166 TYR CZ 1 1
1 2567 1 1 166 TYR H H 1.733 -27.211 -6.090 1.00 . A A . 166 TYR H 1 1
1 2568 1 1 166 TYR HA H 2.234 -30.053 -6.103 1.00 . A A . 166 TYR HA 1 1
1 2569 1 1 166 TYR HB2 H 2.134 -28.866 -3.960 1.00 . A A . 166 TYR HB2 1 1
1 2570 1 1 166 TYR HB3 H 0.482 -28.366 -4.299 1.00 . A A . 166 TYR HB3 1 1
1 2571 1 1 166 TYR HD1 H -1.334 -29.758 -3.717 1.00 . A A . 166 TYR HD1 1 1
1 2572 1 1 166 TYR HD2 H 2.612 -31.343 -3.702 1.00 . A A . 166 TYR HD2 1 1
1 2573 1 1 166 TYR HE1 H -2.167 -31.810 -2.650 1.00 . A A . 166 TYR HE1 1 1
1 2574 1 1 166 TYR HE2 H 1.790 -33.393 -2.635 1.00 . A A . 166 TYR HE2 1 1
1 2575 1 1 166 TYR HH H -1.542 -34.119 -2.382 1.00 . A A . 166 TYR HH 1 1
1 2576 1 1 166 TYR N N 1.958 -28.061 -6.527 1.00 . A A . 166 TYR N 1 1
1 2577 1 1 166 TYR O O -0.829 -29.065 -6.607 1.00 . A A . 166 TYR O 1 1
1 2578 1 1 166 TYR OH O -0.697 -33.879 -1.985 1.00 . A A . 166 TYR OH 1 1
1 2579 1 1 167 ALA C C -1.600 -32.407 -7.187 1.00 . A A . 167 ALA C 1 1
1 2580 1 1 167 ALA CA C -0.852 -31.414 -8.053 1.00 . A A . 167 ALA CA 1 1
1 2581 1 1 167 ALA CB C -0.399 -32.079 -9.344 1.00 . A A . 167 ALA CB 1 1
1 2582 1 1 167 ALA H H 1.134 -31.361 -7.359 1.00 . A A . 167 ALA H 1 1
1 2583 1 1 167 ALA HA H -1.513 -30.599 -8.304 1.00 . A A . 167 ALA HA 1 1
1 2584 1 1 167 ALA HB1 H -1.261 -32.437 -9.887 1.00 . A A . 167 ALA HB1 1 1
1 2585 1 1 167 ALA HB2 H 0.250 -32.910 -9.112 1.00 . A A . 167 ALA HB2 1 1
1 2586 1 1 167 ALA HB3 H 0.137 -31.364 -9.951 1.00 . A A . 167 ALA HB3 1 1
1 2587 1 1 167 ALA N N 0.283 -30.872 -7.340 1.00 . A A . 167 ALA N 1 1
1 2588 1 1 167 ALA O O -0.999 -33.308 -6.599 1.00 . A A . 167 ALA O 1 1
1 2589 1 1 168 PHE C C -3.981 -34.416 -7.126 1.00 . A A . 168 PHE C 1 1
1 2590 1 1 168 PHE CA C -3.730 -33.146 -6.326 1.00 . A A . 168 PHE CA 1 1
1 2591 1 1 168 PHE CB C -5.050 -32.482 -5.937 1.00 . A A . 168 PHE CB 1 1
1 2592 1 1 168 PHE CD1 C -4.730 -30.044 -5.416 1.00 . A A . 168 PHE CD1 1 1
1 2593 1 1 168 PHE CD2 C -4.914 -31.576 -3.598 1.00 . A A . 168 PHE CD2 1 1
1 2594 1 1 168 PHE CE1 C -4.588 -28.998 -4.525 1.00 . A A . 168 PHE CE1 1 1
1 2595 1 1 168 PHE CE2 C -4.772 -30.533 -2.702 1.00 . A A . 168 PHE CE2 1 1
1 2596 1 1 168 PHE CG C -4.894 -31.344 -4.964 1.00 . A A . 168 PHE CG 1 1
1 2597 1 1 168 PHE CZ C -4.608 -29.243 -3.166 1.00 . A A . 168 PHE CZ 1 1
1 2598 1 1 168 PHE H H -3.322 -31.479 -7.554 1.00 . A A . 168 PHE H 1 1
1 2599 1 1 168 PHE HA H -3.187 -33.405 -5.428 1.00 . A A . 168 PHE HA 1 1
1 2600 1 1 168 PHE HB2 H -5.519 -32.091 -6.826 1.00 . A A . 168 PHE HB2 1 1
1 2601 1 1 168 PHE HB3 H -5.699 -33.219 -5.489 1.00 . A A . 168 PHE HB3 1 1
1 2602 1 1 168 PHE HD1 H -4.714 -29.851 -6.477 1.00 . A A . 168 PHE HD1 1 1
1 2603 1 1 168 PHE HD2 H -5.041 -32.584 -3.234 1.00 . A A . 168 PHE HD2 1 1
1 2604 1 1 168 PHE HE1 H -4.460 -27.990 -4.891 1.00 . A A . 168 PHE HE1 1 1
1 2605 1 1 168 PHE HE2 H -4.788 -30.727 -1.640 1.00 . A A . 168 PHE HE2 1 1
1 2606 1 1 168 PHE HZ H -4.497 -28.428 -2.467 1.00 . A A . 168 PHE HZ 1 1
1 2607 1 1 168 PHE N N -2.902 -32.235 -7.093 1.00 . A A . 168 PHE N 1 1
1 2608 1 1 168 PHE O O -3.918 -34.401 -8.358 1.00 . A A . 168 PHE O 1 1
1 2609 1 1 169 ASN C C -5.799 -36.847 -7.807 1.00 . A A . 169 ASN C 1 1
1 2610 1 1 169 ASN CA C -4.455 -36.790 -7.093 1.00 . A A . 169 ASN CA 1 1
1 2611 1 1 169 ASN CB C -4.344 -37.937 -6.088 1.00 . A A . 169 ASN CB 1 1
1 2612 1 1 169 ASN CG C -4.381 -39.298 -6.760 1.00 . A A . 169 ASN CG 1 1
1 2613 1 1 169 ASN H H -4.338 -35.446 -5.458 1.00 . A A . 169 ASN H 1 1
1 2614 1 1 169 ASN HA H -3.673 -36.900 -7.829 1.00 . A A . 169 ASN HA 1 1
1 2615 1 1 169 ASN HB2 H -3.415 -37.846 -5.546 1.00 . A A . 169 ASN HB2 1 1
1 2616 1 1 169 ASN HB3 H -5.167 -37.877 -5.392 1.00 . A A . 169 ASN HB3 1 1
1 2617 1 1 169 ASN HD21 H -2.407 -39.275 -6.971 1.00 . A A . 169 ASN HD21 1 1
1 2618 1 1 169 ASN HD22 H -3.213 -40.677 -7.580 1.00 . A A . 169 ASN HD22 1 1
1 2619 1 1 169 ASN N N -4.258 -35.505 -6.435 1.00 . A A . 169 ASN N 1 1
1 2620 1 1 169 ASN ND2 N -3.221 -39.801 -7.140 1.00 . A A . 169 ASN ND2 1 1
1 2621 1 1 169 ASN O O -5.858 -37.017 -9.025 1.00 . A A . 169 ASN O 1 1
1 2622 1 1 169 ASN OD1 O -5.447 -39.890 -6.935 1.00 . A A . 169 ASN OD1 1 1
1 2623 1 1 170 MET C C -8.863 -35.380 -7.552 1.00 . A A . 170 MET C 1 1
1 2624 1 1 170 MET CA C -8.207 -36.749 -7.625 1.00 . A A . 170 MET CA 1 1
1 2625 1 1 170 MET CB C -9.082 -37.795 -6.903 1.00 . A A . 170 MET CB 1 1
1 2626 1 1 170 MET CE C -7.596 -39.270 -4.381 1.00 . A A . 170 MET CE 1 1
1 2627 1 1 170 MET CG C -9.413 -37.455 -5.450 1.00 . A A . 170 MET CG 1 1
1 2628 1 1 170 MET H H -6.767 -36.559 -6.090 1.00 . A A . 170 MET H 1 1
1 2629 1 1 170 MET HA H -8.112 -37.032 -8.663 1.00 . A A . 170 MET HA 1 1
1 2630 1 1 170 MET HB2 H -10.013 -37.897 -7.440 1.00 . A A . 170 MET HB2 1 1
1 2631 1 1 170 MET HB3 H -8.568 -38.743 -6.919 1.00 . A A . 170 MET HB3 1 1
1 2632 1 1 170 MET HE1 H -7.355 -39.573 -5.388 1.00 . A A . 170 MET HE1 1 1
1 2633 1 1 170 MET HE2 H -8.452 -39.827 -4.032 1.00 . A A . 170 MET HE2 1 1
1 2634 1 1 170 MET HE3 H -6.753 -39.465 -3.734 1.00 . A A . 170 MET HE3 1 1
1 2635 1 1 170 MET HG2 H -9.826 -36.459 -5.416 1.00 . A A . 170 MET HG2 1 1
1 2636 1 1 170 MET HG3 H -10.150 -38.158 -5.091 1.00 . A A . 170 MET HG3 1 1
1 2637 1 1 170 MET N N -6.870 -36.703 -7.056 1.00 . A A . 170 MET N 1 1
1 2638 1 1 170 MET O O -8.331 -34.460 -6.927 1.00 . A A . 170 MET O 1 1
1 2639 1 1 170 MET SD S -7.975 -37.515 -4.357 1.00 . A A . 170 MET SD 1 1
1 2640 1 1 171 LYS C C -11.699 -33.967 -6.997 1.00 . A A . 171 LYS C 1 1
1 2641 1 1 171 LYS CA C -10.747 -34.000 -8.183 1.00 . A A . 171 LYS CA 1 1
1 2642 1 1 171 LYS CB C -11.522 -33.832 -9.497 1.00 . A A . 171 LYS CB 1 1
1 2643 1 1 171 LYS CD C -13.061 -32.443 -10.914 1.00 . A A . 171 LYS CD 1 1
1 2644 1 1 171 LYS CE C -14.010 -31.252 -10.956 1.00 . A A . 171 LYS CE 1 1
1 2645 1 1 171 LYS CG C -12.389 -32.581 -9.558 1.00 . A A . 171 LYS CG 1 1
1 2646 1 1 171 LYS H H -10.367 -36.013 -8.690 1.00 . A A . 171 LYS H 1 1
1 2647 1 1 171 LYS HA H -10.039 -33.191 -8.086 1.00 . A A . 171 LYS HA 1 1
1 2648 1 1 171 LYS HB2 H -10.817 -33.791 -10.313 1.00 . A A . 171 LYS HB2 1 1
1 2649 1 1 171 LYS HB3 H -12.161 -34.692 -9.633 1.00 . A A . 171 LYS HB3 1 1
1 2650 1 1 171 LYS HD2 H -12.301 -32.308 -11.669 1.00 . A A . 171 LYS HD2 1 1
1 2651 1 1 171 LYS HD3 H -13.618 -33.344 -11.122 1.00 . A A . 171 LYS HD3 1 1
1 2652 1 1 171 LYS HE2 H -13.462 -30.363 -10.683 1.00 . A A . 171 LYS HE2 1 1
1 2653 1 1 171 LYS HE3 H -14.388 -31.145 -11.962 1.00 . A A . 171 LYS HE3 1 1
1 2654 1 1 171 LYS HG2 H -13.150 -32.645 -8.794 1.00 . A A . 171 LYS HG2 1 1
1 2655 1 1 171 LYS HG3 H -11.769 -31.715 -9.381 1.00 . A A . 171 LYS HG3 1 1
1 2656 1 1 171 LYS HZ1 H -14.831 -31.416 -9.036 1.00 . A A . 171 LYS HZ1 1 1
1 2657 1 1 171 LYS HZ2 H -15.648 -32.312 -10.206 1.00 . A A . 171 LYS HZ2 1 1
1 2658 1 1 171 LYS HZ3 H -15.837 -30.640 -10.149 1.00 . A A . 171 LYS HZ3 1 1
1 2659 1 1 171 LYS N N -10.006 -35.247 -8.194 1.00 . A A . 171 LYS N 1 1
1 2660 1 1 171 LYS NZ N -15.156 -31.416 -10.022 1.00 . A A . 171 LYS NZ 1 1
1 2661 1 1 171 LYS O O -11.707 -33.014 -6.218 1.00 . A A . 171 LYS O 1 1
1 2662 1 1 172 SER C C -13.802 -36.580 -5.537 1.00 . A A . 172 SER C 1 1
1 2663 1 1 172 SER CA C -13.440 -35.122 -5.779 1.00 . A A . 172 SER CA 1 1
1 2664 1 1 172 SER CB C -14.690 -34.302 -6.105 1.00 . A A . 172 SER CB 1 1
1 2665 1 1 172 SER H H -12.430 -35.749 -7.506 1.00 . A A . 172 SER H 1 1
1 2666 1 1 172 SER HA H -12.981 -34.722 -4.888 1.00 . A A . 172 SER HA 1 1
1 2667 1 1 172 SER HB2 H -15.475 -34.551 -5.406 1.00 . A A . 172 SER HB2 1 1
1 2668 1 1 172 SER HB3 H -14.459 -33.250 -6.027 1.00 . A A . 172 SER HB3 1 1
1 2669 1 1 172 SER HG H -16.062 -34.278 -7.506 1.00 . A A . 172 SER HG 1 1
1 2670 1 1 172 SER N N -12.485 -35.016 -6.859 1.00 . A A . 172 SER N 1 1
1 2671 1 1 172 SER O O -13.900 -37.369 -6.484 1.00 . A A . 172 SER O 1 1
1 2672 1 1 172 SER OG O -15.148 -34.575 -7.421 1.00 . A A . 172 SER OG 1 1
1 2673 1 1 173 ALA C C -15.768 -38.608 -4.270 1.00 . A A . 173 ALA C 1 1
1 2674 1 1 173 ALA CA C -14.324 -38.299 -3.912 1.00 . A A . 173 ALA CA 1 1
1 2675 1 1 173 ALA CB C -14.087 -38.523 -2.427 1.00 . A A . 173 ALA CB 1 1
1 2676 1 1 173 ALA H H -13.870 -36.268 -3.570 1.00 . A A . 173 ALA H 1 1
1 2677 1 1 173 ALA HA H -13.680 -38.967 -4.461 1.00 . A A . 173 ALA HA 1 1
1 2678 1 1 173 ALA HB1 H -14.320 -39.547 -2.175 1.00 . A A . 173 ALA HB1 1 1
1 2679 1 1 173 ALA HB2 H -14.720 -37.859 -1.857 1.00 . A A . 173 ALA HB2 1 1
1 2680 1 1 173 ALA HB3 H -13.052 -38.321 -2.193 1.00 . A A . 173 ALA HB3 1 1
1 2681 1 1 173 ALA N N -13.978 -36.939 -4.278 1.00 . A A . 173 ALA N 1 1
1 2682 1 1 173 ALA O O -16.681 -37.875 -3.890 1.00 . A A . 173 ALA O 1 1
1 2683 1 1 174 VAL C C -18.007 -40.760 -4.221 1.00 . A A . 174 VAL C 1 1
1 2684 1 1 174 VAL CA C -17.303 -40.098 -5.396 1.00 . A A . 174 VAL CA 1 1
1 2685 1 1 174 VAL CB C -17.263 -41.078 -6.592 1.00 . A A . 174 VAL CB 1 1
1 2686 1 1 174 VAL CG1 C -18.666 -41.520 -6.978 1.00 . A A . 174 VAL CG1 1 1
1 2687 1 1 174 VAL CG2 C -16.556 -40.441 -7.779 1.00 . A A . 174 VAL CG2 1 1
1 2688 1 1 174 VAL H H -15.199 -40.224 -5.286 1.00 . A A . 174 VAL H 1 1
1 2689 1 1 174 VAL HA H -17.855 -39.217 -5.688 1.00 . A A . 174 VAL HA 1 1
1 2690 1 1 174 VAL HB H -16.705 -41.954 -6.295 1.00 . A A . 174 VAL HB 1 1
1 2691 1 1 174 VAL HG11 H -19.248 -40.657 -7.263 1.00 . A A . 174 VAL HG11 1 1
1 2692 1 1 174 VAL HG12 H -19.135 -42.007 -6.136 1.00 . A A . 174 VAL HG12 1 1
1 2693 1 1 174 VAL HG13 H -18.611 -42.209 -7.808 1.00 . A A . 174 VAL HG13 1 1
1 2694 1 1 174 VAL HG21 H -15.545 -40.184 -7.501 1.00 . A A . 174 VAL HG21 1 1
1 2695 1 1 174 VAL HG22 H -17.086 -39.549 -8.078 1.00 . A A . 174 VAL HG22 1 1
1 2696 1 1 174 VAL HG23 H -16.537 -41.140 -8.602 1.00 . A A . 174 VAL HG23 1 1
1 2697 1 1 174 VAL N N -15.969 -39.685 -5.004 1.00 . A A . 174 VAL N 1 1
1 2698 1 1 174 VAL O O -17.632 -41.862 -3.800 1.00 . A A . 174 VAL O 1 1
1 2699 1 1 175 GLU C C -20.685 -41.719 -2.967 1.00 . A A . 175 GLU C 1 1
1 2700 1 1 175 GLU CA C -19.744 -40.605 -2.547 1.00 . A A . 175 GLU CA 1 1
1 2701 1 1 175 GLU CB C -20.520 -39.495 -1.822 1.00 . A A . 175 GLU CB 1 1
1 2702 1 1 175 GLU CD C -20.706 -37.567 -3.444 1.00 . A A . 175 GLU CD 1 1
1 2703 1 1 175 GLU CG C -21.438 -38.667 -2.716 1.00 . A A . 175 GLU CG 1 1
1 2704 1 1 175 GLU H H -19.267 -39.220 -4.071 1.00 . A A . 175 GLU H 1 1
1 2705 1 1 175 GLU HA H -19.020 -41.020 -1.863 1.00 . A A . 175 GLU HA 1 1
1 2706 1 1 175 GLU HB2 H -21.126 -39.947 -1.052 1.00 . A A . 175 GLU HB2 1 1
1 2707 1 1 175 GLU HB3 H -19.810 -38.828 -1.356 1.00 . A A . 175 GLU HB3 1 1
1 2708 1 1 175 GLU HG2 H -21.888 -39.320 -3.448 1.00 . A A . 175 GLU HG2 1 1
1 2709 1 1 175 GLU HG3 H -22.212 -38.225 -2.106 1.00 . A A . 175 GLU HG3 1 1
1 2710 1 1 175 GLU N N -19.007 -40.087 -3.684 1.00 . A A . 175 GLU N 1 1
1 2711 1 1 175 GLU O O -21.199 -41.724 -4.088 1.00 . A A . 175 GLU O 1 1
1 2712 1 1 175 GLU OE1 O -20.501 -36.493 -2.846 1.00 . A A . 175 GLU OE1 1 1
1 2713 1 1 175 GLU OE2 O -20.327 -37.770 -4.616 1.00 . A A . 175 GLU OE2 1 1
1 2714 1 1 176 ASP C C -23.216 -43.389 -2.206 1.00 . A A . 176 ASP C 1 1
1 2715 1 1 176 ASP CA C -21.760 -43.791 -2.335 1.00 . A A . 176 ASP CA 1 1
1 2716 1 1 176 ASP CB C -21.448 -44.941 -1.376 1.00 . A A . 176 ASP CB 1 1
1 2717 1 1 176 ASP CG C -22.263 -46.182 -1.677 1.00 . A A . 176 ASP CG 1 1
1 2718 1 1 176 ASP H H -20.461 -42.590 -1.194 1.00 . A A . 176 ASP H 1 1
1 2719 1 1 176 ASP HA H -21.577 -44.121 -3.345 1.00 . A A . 176 ASP HA 1 1
1 2720 1 1 176 ASP HB2 H -20.401 -45.192 -1.451 1.00 . A A . 176 ASP HB2 1 1
1 2721 1 1 176 ASP HB3 H -21.665 -44.626 -0.366 1.00 . A A . 176 ASP HB3 1 1
1 2722 1 1 176 ASP N N -20.896 -42.660 -2.070 1.00 . A A . 176 ASP N 1 1
1 2723 1 1 176 ASP O O -23.681 -43.035 -1.119 1.00 . A A . 176 ASP O 1 1
1 2724 1 1 176 ASP OD1 O -23.269 -46.424 -0.975 1.00 . A A . 176 ASP OD1 1 1
1 2725 1 1 176 ASP OD2 O -21.899 -46.924 -2.619 1.00 . A A . 176 ASP OD2 1 1
1 2726 1 1 177 GLU C C -26.183 -44.307 -3.103 1.00 . A A . 177 GLU C 1 1
1 2727 1 1 177 GLU CA C -25.329 -43.065 -3.306 1.00 . A A . 177 GLU CA 1 1
1 2728 1 1 177 GLU CB C -25.713 -42.339 -4.600 1.00 . A A . 177 GLU CB 1 1
1 2729 1 1 177 GLU CD C -25.714 -42.336 -7.116 1.00 . A A . 177 GLU CD 1 1
1 2730 1 1 177 GLU CG C -25.452 -43.137 -5.865 1.00 . A A . 177 GLU CG 1 1
1 2731 1 1 177 GLU H H -23.493 -43.668 -4.153 1.00 . A A . 177 GLU H 1 1
1 2732 1 1 177 GLU HA H -25.495 -42.400 -2.472 1.00 . A A . 177 GLU HA 1 1
1 2733 1 1 177 GLU HB2 H -26.766 -42.103 -4.566 1.00 . A A . 177 GLU HB2 1 1
1 2734 1 1 177 GLU HB3 H -25.151 -41.419 -4.659 1.00 . A A . 177 GLU HB3 1 1
1 2735 1 1 177 GLU HG2 H -24.420 -43.454 -5.870 1.00 . A A . 177 GLU HG2 1 1
1 2736 1 1 177 GLU HG3 H -26.095 -44.005 -5.867 1.00 . A A . 177 GLU HG3 1 1
1 2737 1 1 177 GLU N N -23.925 -43.411 -3.310 1.00 . A A . 177 GLU N 1 1
1 2738 1 1 177 GLU O O -25.880 -45.380 -3.641 1.00 . A A . 177 GLU O 1 1
1 2739 1 1 177 GLU OE1 O -26.884 -42.244 -7.534 1.00 . A A . 177 GLU OE1 1 1
1 2740 1 1 177 GLU OE2 O -24.744 -41.792 -7.691 1.00 . A A . 177 GLU OE2 1 1
1 2741 1 1 178 GLY C C -29.329 -45.253 -2.919 1.00 . A A . 178 GLY C 1 1
1 2742 1 1 178 GLY CA C -28.100 -45.290 -2.050 1.00 . A A . 178 GLY CA 1 1
1 2743 1 1 178 GLY H H -27.407 -43.301 -1.898 1.00 . A A . 178 GLY H 1 1
1 2744 1 1 178 GLY HA2 H -27.565 -46.207 -2.241 1.00 . A A . 178 GLY HA2 1 1
1 2745 1 1 178 GLY HA3 H -28.403 -45.267 -1.015 1.00 . A A . 178 GLY HA3 1 1
1 2746 1 1 178 GLY N N -27.225 -44.173 -2.311 1.00 . A A . 178 GLY N 1 1
1 2747 1 1 178 GLY O O -30.094 -44.285 -2.882 1.00 . A A . 178 GLY O 1 1
1 2748 1 1 179 LEU C C -31.473 -47.615 -4.282 1.00 . A A . 179 LEU C 1 1
1 2749 1 1 179 LEU CA C -30.668 -46.358 -4.584 1.00 . A A . 179 LEU CA 1 1
1 2750 1 1 179 LEU CB C -30.224 -46.328 -6.062 1.00 . A A . 179 LEU CB 1 1
1 2751 1 1 179 LEU CD1 C -32.429 -46.873 -7.202 1.00 . A A . 179 LEU CD1 1 1
1 2752 1 1 179 LEU CD2 C -31.805 -44.489 -6.772 1.00 . A A . 179 LEU CD2 1 1
1 2753 1 1 179 LEU CG C -31.280 -45.881 -7.102 1.00 . A A . 179 LEU CG 1 1
1 2754 1 1 179 LEU H H -28.876 -47.028 -3.706 1.00 . A A . 179 LEU H 1 1
1 2755 1 1 179 LEU HA H -31.285 -45.496 -4.385 1.00 . A A . 179 LEU HA 1 1
1 2756 1 1 179 LEU HB2 H -29.378 -45.662 -6.141 1.00 . A A . 179 LEU HB2 1 1
1 2757 1 1 179 LEU HB3 H -29.895 -47.322 -6.329 1.00 . A A . 179 LEU HB3 1 1
1 2758 1 1 179 LEU HD11 H -32.915 -46.958 -6.241 1.00 . A A . 179 LEU HD11 1 1
1 2759 1 1 179 LEU HD12 H -32.047 -47.838 -7.498 1.00 . A A . 179 LEU HD12 1 1
1 2760 1 1 179 LEU HD13 H -33.142 -46.527 -7.935 1.00 . A A . 179 LEU HD13 1 1
1 2761 1 1 179 LEU HD21 H -30.979 -43.794 -6.730 1.00 . A A . 179 LEU HD21 1 1
1 2762 1 1 179 LEU HD22 H -32.311 -44.508 -5.819 1.00 . A A . 179 LEU HD22 1 1
1 2763 1 1 179 LEU HD23 H -32.497 -44.176 -7.539 1.00 . A A . 179 LEU HD23 1 1
1 2764 1 1 179 LEU HG H -30.808 -45.835 -8.073 1.00 . A A . 179 LEU HG 1 1
1 2765 1 1 179 LEU N N -29.521 -46.286 -3.711 1.00 . A A . 179 LEU N 1 1
1 2766 1 1 179 LEU O O -31.100 -48.723 -4.679 1.00 . A A . 179 LEU O 1 1
1 2767 1 1 180 LYS C C -34.884 -48.032 -3.200 1.00 . A A . 180 LYS C 1 1
1 2768 1 1 180 LYS CA C -33.448 -48.526 -3.216 1.00 . A A . 180 LYS CA 1 1
1 2769 1 1 180 LYS CB C -33.049 -49.172 -1.866 1.00 . A A . 180 LYS CB 1 1
1 2770 1 1 180 LYS CD C -34.089 -47.669 -0.092 1.00 . A A . 180 LYS CD 1 1
1 2771 1 1 180 LYS CE C -34.794 -48.749 0.718 1.00 . A A . 180 LYS CE 1 1
1 2772 1 1 180 LYS CG C -32.797 -48.183 -0.719 1.00 . A A . 180 LYS CG 1 1
1 2773 1 1 180 LYS H H -32.771 -46.537 -3.230 1.00 . A A . 180 LYS H 1 1
1 2774 1 1 180 LYS HA H -33.357 -49.267 -3.997 1.00 . A A . 180 LYS HA 1 1
1 2775 1 1 180 LYS HB2 H -33.838 -49.842 -1.561 1.00 . A A . 180 LYS HB2 1 1
1 2776 1 1 180 LYS HB3 H -32.148 -49.748 -2.018 1.00 . A A . 180 LYS HB3 1 1
1 2777 1 1 180 LYS HD2 H -33.856 -46.841 0.560 1.00 . A A . 180 LYS HD2 1 1
1 2778 1 1 180 LYS HD3 H -34.748 -47.334 -0.879 1.00 . A A . 180 LYS HD3 1 1
1 2779 1 1 180 LYS HE2 H -35.724 -48.349 1.089 1.00 . A A . 180 LYS HE2 1 1
1 2780 1 1 180 LYS HE3 H -34.997 -49.592 0.075 1.00 . A A . 180 LYS HE3 1 1
1 2781 1 1 180 LYS HG2 H -32.218 -48.679 0.044 1.00 . A A . 180 LYS HG2 1 1
1 2782 1 1 180 LYS HG3 H -32.233 -47.346 -1.104 1.00 . A A . 180 LYS HG3 1 1
1 2783 1 1 180 LYS HZ1 H -33.083 -49.629 1.544 1.00 . A A . 180 LYS HZ1 1 1
1 2784 1 1 180 LYS HZ2 H -34.489 -49.914 2.428 1.00 . A A . 180 LYS HZ2 1 1
1 2785 1 1 180 LYS HZ3 H -33.745 -48.400 2.492 1.00 . A A . 180 LYS HZ3 1 1
1 2786 1 1 180 LYS N N -32.557 -47.438 -3.556 1.00 . A A . 180 LYS N 1 1
1 2787 1 1 180 LYS NZ N -33.975 -49.203 1.871 1.00 . A A . 180 LYS NZ 1 1
1 2788 1 1 180 LYS O O -35.130 -46.833 -3.343 1.00 . A A . 180 LYS O 1 1
1 2789 1 1 181 GLY C C -37.983 -49.192 -1.916 1.00 . A A . 181 GLY C 1 1
1 2790 1 1 181 GLY CA C -37.207 -48.549 -3.032 1.00 . A A . 181 GLY CA 1 1
1 2791 1 1 181 GLY H H -35.579 -49.881 -2.920 1.00 . A A . 181 GLY H 1 1
1 2792 1 1 181 GLY HA2 H -37.269 -47.477 -2.927 1.00 . A A . 181 GLY HA2 1 1
1 2793 1 1 181 GLY HA3 H -37.652 -48.834 -3.974 1.00 . A A . 181 GLY HA3 1 1
1 2794 1 1 181 GLY N N -35.822 -48.937 -3.037 1.00 . A A . 181 GLY N 1 1
1 2795 1 1 181 GLY O O -38.173 -50.409 -1.902 1.00 . A A . 181 GLY O 1 1
1 2796 1 1 182 LYS C C -40.655 -48.493 -0.104 1.00 . A A . 182 LYS C 1 1
1 2797 1 1 182 LYS CA C -39.207 -48.878 0.127 1.00 . A A . 182 LYS CA 1 1
1 2798 1 1 182 LYS CB C -38.719 -48.301 1.458 1.00 . A A . 182 LYS CB 1 1
1 2799 1 1 182 LYS CD C -39.073 -48.114 3.937 1.00 . A A . 182 LYS CD 1 1
1 2800 1 1 182 LYS CE C -39.798 -48.678 5.148 1.00 . A A . 182 LYS CE 1 1
1 2801 1 1 182 LYS CG C -39.457 -48.849 2.667 1.00 . A A . 182 LYS CG 1 1
1 2802 1 1 182 LYS H H -38.182 -47.436 -1.011 1.00 . A A . 182 LYS H 1 1
1 2803 1 1 182 LYS HA H -39.124 -49.953 0.153 1.00 . A A . 182 LYS HA 1 1
1 2804 1 1 182 LYS HB2 H -37.670 -48.528 1.572 1.00 . A A . 182 LYS HB2 1 1
1 2805 1 1 182 LYS HB3 H -38.847 -47.228 1.440 1.00 . A A . 182 LYS HB3 1 1
1 2806 1 1 182 LYS HD2 H -38.009 -48.209 4.090 1.00 . A A . 182 LYS HD2 1 1
1 2807 1 1 182 LYS HD3 H -39.331 -47.072 3.828 1.00 . A A . 182 LYS HD3 1 1
1 2808 1 1 182 LYS HE2 H -39.465 -49.692 5.310 1.00 . A A . 182 LYS HE2 1 1
1 2809 1 1 182 LYS HE3 H -39.549 -48.078 6.010 1.00 . A A . 182 LYS HE3 1 1
1 2810 1 1 182 LYS HG2 H -40.519 -48.738 2.509 1.00 . A A . 182 LYS HG2 1 1
1 2811 1 1 182 LYS HG3 H -39.216 -49.896 2.779 1.00 . A A . 182 LYS HG3 1 1
1 2812 1 1 182 LYS HZ1 H -41.743 -48.922 5.863 1.00 . A A . 182 LYS HZ1 1 1
1 2813 1 1 182 LYS HZ2 H -41.555 -49.382 4.254 1.00 . A A . 182 LYS HZ2 1 1
1 2814 1 1 182 LYS HZ3 H -41.612 -47.742 4.658 1.00 . A A . 182 LYS HZ3 1 1
1 2815 1 1 182 LYS N N -38.407 -48.391 -0.969 1.00 . A A . 182 LYS N 1 1
1 2816 1 1 182 LYS NZ N -41.275 -48.678 4.966 1.00 . A A . 182 LYS NZ 1 1
1 2817 1 1 182 LYS O O -41.019 -47.320 0.037 1.00 . A A . 182 LYS O 1 1
1 2818 1 1 183 ILE C C -43.609 -48.755 0.516 1.00 . A A . 183 ILE C 1 1
1 2819 1 1 183 ILE CA C -42.875 -49.210 -0.752 1.00 . A A . 183 ILE CA 1 1
1 2820 1 1 183 ILE CB C -43.592 -50.439 -1.404 1.00 . A A . 183 ILE CB 1 1
1 2821 1 1 183 ILE CD1 C -45.340 -49.007 -2.591 1.00 . A A . 183 ILE CD1 1 1
1 2822 1 1 183 ILE CG1 C -45.081 -50.150 -1.633 1.00 . A A . 183 ILE CG1 1 1
1 2823 1 1 183 ILE CG2 C -43.408 -51.707 -0.578 1.00 . A A . 183 ILE CG2 1 1
1 2824 1 1 183 ILE H H -41.116 -50.374 -0.590 1.00 . A A . 183 ILE H 1 1
1 2825 1 1 183 ILE HA H -42.909 -48.392 -1.458 1.00 . A A . 183 ILE HA 1 1
1 2826 1 1 183 ILE HB H -43.126 -50.612 -2.362 1.00 . A A . 183 ILE HB 1 1
1 2827 1 1 183 ILE HD11 H -44.901 -49.234 -3.552 1.00 . A A . 183 ILE HD11 1 1
1 2828 1 1 183 ILE HD12 H -44.902 -48.101 -2.200 1.00 . A A . 183 ILE HD12 1 1
1 2829 1 1 183 ILE HD13 H -46.405 -48.872 -2.706 1.00 . A A . 183 ILE HD13 1 1
1 2830 1 1 183 ILE HG12 H -45.555 -51.032 -2.037 1.00 . A A . 183 ILE HG12 1 1
1 2831 1 1 183 ILE HG13 H -45.540 -49.903 -0.687 1.00 . A A . 183 ILE HG13 1 1
1 2832 1 1 183 ILE HG21 H -43.772 -51.539 0.425 1.00 . A A . 183 ILE HG21 1 1
1 2833 1 1 183 ILE HG22 H -42.362 -51.967 -0.545 1.00 . A A . 183 ILE HG22 1 1
1 2834 1 1 183 ILE HG23 H -43.964 -52.514 -1.031 1.00 . A A . 183 ILE HG23 1 1
1 2835 1 1 183 ILE N N -41.471 -49.464 -0.484 1.00 . A A . 183 ILE N 1 1
1 2836 1 1 183 ILE O O -43.928 -49.555 1.403 1.00 . A A . 183 ILE O 1 1
1 2837 1 1 184 SER C C -45.525 -45.829 1.238 1.00 . A A . 184 SER C 1 1
1 2838 1 1 184 SER CA C -44.525 -46.872 1.733 1.00 . A A . 184 SER CA 1 1
1 2839 1 1 184 SER CB C -43.519 -46.213 2.684 1.00 . A A . 184 SER CB 1 1
1 2840 1 1 184 SER H H -43.495 -46.873 -0.106 1.00 . A A . 184 SER H 1 1
1 2841 1 1 184 SER HA H -45.051 -47.655 2.257 1.00 . A A . 184 SER HA 1 1
1 2842 1 1 184 SER HB2 H -43.182 -45.279 2.258 1.00 . A A . 184 SER HB2 1 1
1 2843 1 1 184 SER HB3 H -43.996 -46.022 3.634 1.00 . A A . 184 SER HB3 1 1
1 2844 1 1 184 SER HG H -41.798 -46.955 2.141 1.00 . A A . 184 SER HG 1 1
1 2845 1 1 184 SER N N -43.829 -47.459 0.606 1.00 . A A . 184 SER N 1 1
1 2846 1 1 184 SER O O -46.195 -45.186 2.039 1.00 . A A . 184 SER O 1 1
1 2847 1 1 184 SER OG O -42.387 -47.050 2.899 1.00 . A A . 184 SER OG 1 1
1 2848 1 1 185 GLU C C -46.628 -43.402 -0.003 1.00 . A A . 185 GLU C 1 1
1 2849 1 1 185 GLU CA C -46.478 -44.708 -0.789 1.00 . A A . 185 GLU CA 1 1
1 2850 1 1 185 GLU CB C -47.858 -45.290 -1.197 1.00 . A A . 185 GLU CB 1 1
1 2851 1 1 185 GLU CD C -48.217 -47.569 -0.149 1.00 . A A . 185 GLU CD 1 1
1 2852 1 1 185 GLU CG C -48.587 -46.100 -0.127 1.00 . A A . 185 GLU CG 1 1
1 2853 1 1 185 GLU H H -45.077 -46.296 -0.662 1.00 . A A . 185 GLU H 1 1
1 2854 1 1 185 GLU HA H -45.951 -44.451 -1.698 1.00 . A A . 185 GLU HA 1 1
1 2855 1 1 185 GLU HB2 H -48.501 -44.471 -1.481 1.00 . A A . 185 GLU HB2 1 1
1 2856 1 1 185 GLU HB3 H -47.714 -45.924 -2.059 1.00 . A A . 185 GLU HB3 1 1
1 2857 1 1 185 GLU HG2 H -48.336 -45.698 0.842 1.00 . A A . 185 GLU HG2 1 1
1 2858 1 1 185 GLU HG3 H -49.651 -46.008 -0.288 1.00 . A A . 185 GLU HG3 1 1
1 2859 1 1 185 GLU N N -45.615 -45.697 -0.107 1.00 . A A . 185 GLU N 1 1
1 2860 1 1 185 GLU O O -47.701 -43.167 0.592 1.00 . A A . 185 GLU O 1 1
1 2861 1 1 185 GLU OXT O -45.655 -42.625 0.029 1.00 . A A . 185 GLU OXT 1 1
1 2862 1 1 185 GLU OE1 O -48.388 -48.209 -1.210 1.00 . A A . 185 GLU OE1 1 1
1 2863 1 1 185 GLU OE2 O -47.787 -48.098 0.899 1.00 . A A . 185 GLU OE2 1 1
2 2864 1 1 1 HIS C C 31.166 48.822 -3.796 1.00 . A A . 1 HIS C 1 1
2 2865 1 1 1 HIS CA C 32.507 48.975 -4.489 1.00 . A A . 1 HIS CA 1 1
2 2866 1 1 1 HIS CB C 33.620 49.167 -3.441 1.00 . A A . 1 HIS CB 1 1
2 2867 1 1 1 HIS CD2 C 35.803 49.897 -4.642 1.00 . A A . 1 HIS CD2 1 1
2 2868 1 1 1 HIS CE1 C 36.930 48.037 -4.412 1.00 . A A . 1 HIS CE1 1 1
2 2869 1 1 1 HIS CG C 35.010 49.020 -3.981 1.00 . A A . 1 HIS CG 1 1
2 2870 1 1 1 HIS H1 H 32.257 50.992 -4.923 1.00 . A A . 1 HIS H1 1 1
2 2871 1 1 1 HIS H2 H 31.715 49.960 -6.137 1.00 . A A . 1 HIS H2 1 1
2 2872 1 1 1 HIS H3 H 33.369 50.220 -5.937 1.00 . A A . 1 HIS H3 1 1
2 2873 1 1 1 HIS HA H 32.704 48.076 -5.055 1.00 . A A . 1 HIS HA 1 1
2 2874 1 1 1 HIS HB2 H 33.540 50.156 -3.020 1.00 . A A . 1 HIS HB2 1 1
2 2875 1 1 1 HIS HB3 H 33.489 48.437 -2.654 1.00 . A A . 1 HIS HB3 1 1
2 2876 1 1 1 HIS HD1 H 35.447 47.031 -3.421 1.00 . A A . 1 HIS HD1 1 1
2 2877 1 1 1 HIS HD2 H 35.548 50.911 -4.917 1.00 . A A . 1 HIS HD2 1 1
2 2878 1 1 1 HIS HE1 H 37.720 47.301 -4.461 1.00 . A A . 1 HIS HE1 1 1
2 2879 1 1 1 HIS HE2 H 37.686 49.590 -5.506 1.00 . A A . 1 HIS HE2 1 1
2 2880 1 1 1 HIS N N 32.467 50.112 -5.435 1.00 . A A . 1 HIS N 1 1
2 2881 1 1 1 HIS ND1 N 35.749 47.865 -3.855 1.00 . A A . 1 HIS ND1 1 1
2 2882 1 1 1 HIS NE2 N 36.988 49.259 -4.898 1.00 . A A . 1 HIS NE2 1 1
2 2883 1 1 1 HIS O O 30.306 49.699 -3.904 1.00 . A A . 1 HIS O 1 1
2 2884 1 1 2 MET C C 29.587 48.365 -1.174 1.00 . A A . 2 MET C 1 1
2 2885 1 1 2 MET CA C 29.734 47.452 -2.383 1.00 . A A . 2 MET CA 1 1
2 2886 1 1 2 MET CB C 29.624 45.979 -1.956 1.00 . A A . 2 MET CB 1 1
2 2887 1 1 2 MET CE C 29.730 43.776 -5.512 1.00 . A A . 2 MET CE 1 1
2 2888 1 1 2 MET CG C 29.253 45.022 -3.085 1.00 . A A . 2 MET CG 1 1
2 2889 1 1 2 MET H H 31.698 47.039 -3.059 1.00 . A A . 2 MET H 1 1
2 2890 1 1 2 MET HA H 28.930 47.669 -3.068 1.00 . A A . 2 MET HA 1 1
2 2891 1 1 2 MET HB2 H 30.575 45.664 -1.551 1.00 . A A . 2 MET HB2 1 1
2 2892 1 1 2 MET HB3 H 28.874 45.898 -1.184 1.00 . A A . 2 MET HB3 1 1
2 2893 1 1 2 MET HE1 H 28.809 44.211 -5.871 1.00 . A A . 2 MET HE1 1 1
2 2894 1 1 2 MET HE2 H 29.516 42.844 -5.008 1.00 . A A . 2 MET HE2 1 1
2 2895 1 1 2 MET HE3 H 30.390 43.589 -6.345 1.00 . A A . 2 MET HE3 1 1
2 2896 1 1 2 MET HG2 H 29.098 44.039 -2.668 1.00 . A A . 2 MET HG2 1 1
2 2897 1 1 2 MET HG3 H 28.334 45.365 -3.537 1.00 . A A . 2 MET HG3 1 1
2 2898 1 1 2 MET N N 30.981 47.710 -3.094 1.00 . A A . 2 MET N 1 1
2 2899 1 1 2 MET O O 30.028 48.037 -0.066 1.00 . A A . 2 MET O 1 1
2 2900 1 1 2 MET SD S 30.519 44.905 -4.366 1.00 . A A . 2 MET SD 1 1
2 2901 1 1 3 GLY C C 27.326 50.613 0.012 1.00 . A A . 3 GLY C 1 1
2 2902 1 1 3 GLY CA C 28.784 50.469 -0.332 1.00 . A A . 3 GLY CA 1 1
2 2903 1 1 3 GLY H H 28.681 49.727 -2.307 1.00 . A A . 3 GLY H 1 1
2 2904 1 1 3 GLY HA2 H 29.325 50.139 0.543 1.00 . A A . 3 GLY HA2 1 1
2 2905 1 1 3 GLY HA3 H 29.168 51.429 -0.640 1.00 . A A . 3 GLY HA3 1 1
2 2906 1 1 3 GLY N N 28.989 49.519 -1.397 1.00 . A A . 3 GLY N 1 1
2 2907 1 1 3 GLY O O 26.957 51.384 0.899 1.00 . A A . 3 GLY O 1 1
2 2908 1 1 4 ASP C C 24.686 49.081 0.747 1.00 . A A . 4 ASP C 1 1
2 2909 1 1 4 ASP CA C 25.056 49.917 -0.461 1.00 . A A . 4 ASP CA 1 1
2 2910 1 1 4 ASP CB C 24.289 49.435 -1.691 1.00 . A A . 4 ASP CB 1 1
2 2911 1 1 4 ASP CG C 22.789 49.482 -1.488 1.00 . A A . 4 ASP CG 1 1
2 2912 1 1 4 ASP H H 26.843 49.287 -1.396 1.00 . A A . 4 ASP H 1 1
2 2913 1 1 4 ASP HA H 24.784 50.940 -0.263 1.00 . A A . 4 ASP HA 1 1
2 2914 1 1 4 ASP HB2 H 24.540 50.062 -2.534 1.00 . A A . 4 ASP HB2 1 1
2 2915 1 1 4 ASP HB3 H 24.574 48.416 -1.908 1.00 . A A . 4 ASP HB3 1 1
2 2916 1 1 4 ASP N N 26.488 49.877 -0.695 1.00 . A A . 4 ASP N 1 1
2 2917 1 1 4 ASP O O 25.050 47.909 0.839 1.00 . A A . 4 ASP O 1 1
2 2918 1 1 4 ASP OD1 O 22.136 48.422 -1.584 1.00 . A A . 4 ASP OD1 1 1
2 2919 1 1 4 ASP OD2 O 22.258 50.583 -1.226 1.00 . A A . 4 ASP OD2 1 1
2 2920 1 1 5 LYS C C 22.128 48.518 2.721 1.00 . A A . 5 LYS C 1 1
2 2921 1 1 5 LYS CA C 23.562 48.991 2.875 1.00 . A A . 5 LYS CA 1 1
2 2922 1 1 5 LYS CB C 23.710 49.893 4.106 1.00 . A A . 5 LYS CB 1 1
2 2923 1 1 5 LYS CD C 25.772 49.341 5.495 1.00 . A A . 5 LYS CD 1 1
2 2924 1 1 5 LYS CE C 25.792 47.877 5.060 1.00 . A A . 5 LYS CE 1 1
2 2925 1 1 5 LYS CG C 25.158 50.265 4.435 1.00 . A A . 5 LYS CG 1 1
2 2926 1 1 5 LYS H H 23.756 50.634 1.569 1.00 . A A . 5 LYS H 1 1
2 2927 1 1 5 LYS HA H 24.199 48.129 2.995 1.00 . A A . 5 LYS HA 1 1
2 2928 1 1 5 LYS HB2 H 23.155 50.805 3.935 1.00 . A A . 5 LYS HB2 1 1
2 2929 1 1 5 LYS HB3 H 23.289 49.384 4.960 1.00 . A A . 5 LYS HB3 1 1
2 2930 1 1 5 LYS HD2 H 26.786 49.656 5.686 1.00 . A A . 5 LYS HD2 1 1
2 2931 1 1 5 LYS HD3 H 25.195 49.429 6.404 1.00 . A A . 5 LYS HD3 1 1
2 2932 1 1 5 LYS HE2 H 26.165 47.283 5.880 1.00 . A A . 5 LYS HE2 1 1
2 2933 1 1 5 LYS HE3 H 24.783 47.572 4.831 1.00 . A A . 5 LYS HE3 1 1
2 2934 1 1 5 LYS HG2 H 25.748 50.196 3.532 1.00 . A A . 5 LYS HG2 1 1
2 2935 1 1 5 LYS HG3 H 25.182 51.282 4.799 1.00 . A A . 5 LYS HG3 1 1
2 2936 1 1 5 LYS HZ1 H 27.655 47.826 4.110 1.00 . A A . 5 LYS HZ1 1 1
2 2937 1 1 5 LYS HZ2 H 26.383 48.271 3.091 1.00 . A A . 5 LYS HZ2 1 1
2 2938 1 1 5 LYS HZ3 H 26.567 46.659 3.554 1.00 . A A . 5 LYS HZ3 1 1
2 2939 1 1 5 LYS N N 23.992 49.688 1.681 1.00 . A A . 5 LYS N 1 1
2 2940 1 1 5 LYS NZ N 26.657 47.646 3.872 1.00 . A A . 5 LYS NZ 1 1
2 2941 1 1 5 LYS O O 21.182 49.294 2.892 1.00 . A A . 5 LYS O 1 1
2 2942 1 1 6 SER C C 20.787 45.153 2.091 1.00 . A A . 6 SER C 1 1
2 2943 1 1 6 SER CA C 20.665 46.665 2.165 1.00 . A A . 6 SER CA 1 1
2 2944 1 1 6 SER CB C 20.012 47.201 0.881 1.00 . A A . 6 SER CB 1 1
2 2945 1 1 6 SER H H 22.768 46.700 2.206 1.00 . A A . 6 SER H 1 1
2 2946 1 1 6 SER HA H 20.049 46.929 3.011 1.00 . A A . 6 SER HA 1 1
2 2947 1 1 6 SER HB2 H 19.915 48.275 0.950 1.00 . A A . 6 SER HB2 1 1
2 2948 1 1 6 SER HB3 H 20.634 46.953 0.034 1.00 . A A . 6 SER HB3 1 1
2 2949 1 1 6 SER HG H 18.105 47.347 0.447 1.00 . A A . 6 SER HG 1 1
2 2950 1 1 6 SER N N 21.972 47.259 2.356 1.00 . A A . 6 SER N 1 1
2 2951 1 1 6 SER O O 21.626 44.626 1.358 1.00 . A A . 6 SER O 1 1
2 2952 1 1 6 SER OG O 18.720 46.641 0.679 1.00 . A A . 6 SER OG 1 1
2 2953 1 1 7 GLU C C 18.558 42.454 2.920 1.00 . A A . 7 GLU C 1 1
2 2954 1 1 7 GLU CA C 19.971 43.014 2.852 1.00 . A A . 7 GLU CA 1 1
2 2955 1 1 7 GLU CB C 20.858 42.450 3.982 1.00 . A A . 7 GLU CB 1 1
2 2956 1 1 7 GLU CD C 19.456 43.076 6.017 1.00 . A A . 7 GLU CD 1 1
2 2957 1 1 7 GLU CG C 20.787 43.203 5.314 1.00 . A A . 7 GLU CG 1 1
2 2958 1 1 7 GLU H H 19.340 44.935 3.442 1.00 . A A . 7 GLU H 1 1
2 2959 1 1 7 GLU HA H 20.396 42.715 1.908 1.00 . A A . 7 GLU HA 1 1
2 2960 1 1 7 GLU HB2 H 20.567 41.428 4.167 1.00 . A A . 7 GLU HB2 1 1
2 2961 1 1 7 GLU HB3 H 21.884 42.459 3.645 1.00 . A A . 7 GLU HB3 1 1
2 2962 1 1 7 GLU HG2 H 21.554 42.819 5.969 1.00 . A A . 7 GLU HG2 1 1
2 2963 1 1 7 GLU HG3 H 20.976 44.250 5.123 1.00 . A A . 7 GLU HG3 1 1
2 2964 1 1 7 GLU N N 19.968 44.461 2.857 1.00 . A A . 7 GLU N 1 1
2 2965 1 1 7 GLU O O 17.667 43.054 3.522 1.00 . A A . 7 GLU O 1 1
2 2966 1 1 7 GLU OE1 O 18.798 44.112 6.246 1.00 . A A . 7 GLU OE1 1 1
2 2967 1 1 7 GLU OE2 O 19.061 41.942 6.353 1.00 . A A . 7 GLU OE2 1 1
2 2968 1 1 8 ASN C C 17.215 39.188 2.518 1.00 . A A . 8 ASN C 1 1
2 2969 1 1 8 ASN CA C 17.052 40.679 2.281 1.00 . A A . 8 ASN CA 1 1
2 2970 1 1 8 ASN CB C 16.287 40.950 0.969 1.00 . A A . 8 ASN CB 1 1
2 2971 1 1 8 ASN CG C 16.968 40.377 -0.264 1.00 . A A . 8 ASN CG 1 1
2 2972 1 1 8 ASN H H 19.092 40.907 1.786 1.00 . A A . 8 ASN H 1 1
2 2973 1 1 8 ASN HA H 16.492 41.095 3.104 1.00 . A A . 8 ASN HA 1 1
2 2974 1 1 8 ASN HB2 H 15.302 40.511 1.041 1.00 . A A . 8 ASN HB2 1 1
2 2975 1 1 8 ASN HB3 H 16.185 42.018 0.840 1.00 . A A . 8 ASN HB3 1 1
2 2976 1 1 8 ASN HD21 H 18.014 42.044 -0.496 1.00 . A A . 8 ASN HD21 1 1
2 2977 1 1 8 ASN HD22 H 18.307 40.801 -1.660 1.00 . A A . 8 ASN HD22 1 1
2 2978 1 1 8 ASN N N 18.350 41.326 2.278 1.00 . A A . 8 ASN N 1 1
2 2979 1 1 8 ASN ND2 N 17.848 41.150 -0.867 1.00 . A A . 8 ASN ND2 1 1
2 2980 1 1 8 ASN O O 18.096 38.549 1.938 1.00 . A A . 8 ASN O 1 1
2 2981 1 1 8 ASN OD1 O 16.695 39.246 -0.673 1.00 . A A . 8 ASN OD1 1 1
2 2982 1 1 9 VAL C C 15.515 36.397 2.878 1.00 . A A . 9 VAL C 1 1
2 2983 1 1 9 VAL CA C 16.471 37.237 3.723 1.00 . A A . 9 VAL CA 1 1
2 2984 1 1 9 VAL CB C 16.212 36.992 5.236 1.00 . A A . 9 VAL CB 1 1
2 2985 1 1 9 VAL CG1 C 14.884 37.592 5.681 1.00 . A A . 9 VAL CG1 1 1
2 2986 1 1 9 VAL CG2 C 16.264 35.507 5.559 1.00 . A A . 9 VAL CG2 1 1
2 2987 1 1 9 VAL H H 15.701 39.200 3.808 1.00 . A A . 9 VAL H 1 1
2 2988 1 1 9 VAL HA H 17.479 36.917 3.502 1.00 . A A . 9 VAL HA 1 1
2 2989 1 1 9 VAL HB H 17.000 37.483 5.791 1.00 . A A . 9 VAL HB 1 1
2 2990 1 1 9 VAL HG11 H 14.738 37.402 6.733 1.00 . A A . 9 VAL HG11 1 1
2 2991 1 1 9 VAL HG12 H 14.080 37.141 5.118 1.00 . A A . 9 VAL HG12 1 1
2 2992 1 1 9 VAL HG13 H 14.894 38.656 5.506 1.00 . A A . 9 VAL HG13 1 1
2 2993 1 1 9 VAL HG21 H 17.227 35.112 5.274 1.00 . A A . 9 VAL HG21 1 1
2 2994 1 1 9 VAL HG22 H 15.486 34.993 5.013 1.00 . A A . 9 VAL HG22 1 1
2 2995 1 1 9 VAL HG23 H 16.115 35.365 6.619 1.00 . A A . 9 VAL HG23 1 1
2 2996 1 1 9 VAL N N 16.389 38.643 3.385 1.00 . A A . 9 VAL N 1 1
2 2997 1 1 9 VAL O O 14.300 36.623 2.867 1.00 . A A . 9 VAL O 1 1
2 2998 1 1 10 GLN C C 15.294 33.151 1.945 1.00 . A A . 10 GLN C 1 1
2 2999 1 1 10 GLN CA C 15.303 34.544 1.331 1.00 . A A . 10 GLN CA 1 1
2 3000 1 1 10 GLN CB C 15.881 34.493 -0.087 1.00 . A A . 10 GLN CB 1 1
2 3001 1 1 10 GLN CD C 14.435 36.294 -1.119 1.00 . A A . 10 GLN CD 1 1
2 3002 1 1 10 GLN CG C 15.847 35.827 -0.817 1.00 . A A . 10 GLN CG 1 1
2 3003 1 1 10 GLN H H 17.051 35.333 2.199 1.00 . A A . 10 GLN H 1 1
2 3004 1 1 10 GLN HA H 14.290 34.916 1.288 1.00 . A A . 10 GLN HA 1 1
2 3005 1 1 10 GLN HB2 H 16.908 34.166 -0.030 1.00 . A A . 10 GLN HB2 1 1
2 3006 1 1 10 GLN HB3 H 15.316 33.777 -0.665 1.00 . A A . 10 GLN HB3 1 1
2 3007 1 1 10 GLN HE21 H 14.489 35.368 -2.866 1.00 . A A . 10 GLN HE21 1 1
2 3008 1 1 10 GLN HE22 H 13.021 36.207 -2.504 1.00 . A A . 10 GLN HE22 1 1
2 3009 1 1 10 GLN HG2 H 16.330 36.571 -0.202 1.00 . A A . 10 GLN HG2 1 1
2 3010 1 1 10 GLN HG3 H 16.386 35.727 -1.748 1.00 . A A . 10 GLN HG3 1 1
2 3011 1 1 10 GLN N N 16.077 35.442 2.163 1.00 . A A . 10 GLN N 1 1
2 3012 1 1 10 GLN NE2 N 13.930 35.920 -2.274 1.00 . A A . 10 GLN NE2 1 1
2 3013 1 1 10 GLN O O 16.237 32.372 1.766 1.00 . A A . 10 GLN O 1 1
2 3014 1 1 10 GLN OE1 O 13.808 36.991 -0.317 1.00 . A A . 10 GLN OE1 1 1
2 3015 1 1 11 ASP C C 13.594 30.513 2.393 1.00 . A A . 11 ASP C 1 1
2 3016 1 1 11 ASP CA C 14.118 31.564 3.355 1.00 . A A . 11 ASP CA 1 1
2 3017 1 1 11 ASP CB C 13.196 31.666 4.577 1.00 . A A . 11 ASP CB 1 1
2 3018 1 1 11 ASP CG C 11.776 32.045 4.209 1.00 . A A . 11 ASP CG 1 1
2 3019 1 1 11 ASP H H 13.530 33.516 2.797 1.00 . A A . 11 ASP H 1 1
2 3020 1 1 11 ASP HA H 15.101 31.269 3.686 1.00 . A A . 11 ASP HA 1 1
2 3021 1 1 11 ASP HB2 H 13.170 30.711 5.080 1.00 . A A . 11 ASP HB2 1 1
2 3022 1 1 11 ASP HB3 H 13.586 32.413 5.252 1.00 . A A . 11 ASP HB3 1 1
2 3023 1 1 11 ASP N N 14.246 32.855 2.691 1.00 . A A . 11 ASP N 1 1
2 3024 1 1 11 ASP O O 12.711 30.786 1.578 1.00 . A A . 11 ASP O 1 1
2 3025 1 1 11 ASP OD1 O 10.923 31.144 4.092 1.00 . A A . 11 ASP OD1 1 1
2 3026 1 1 11 ASP OD2 O 11.509 33.250 4.037 1.00 . A A . 11 ASP OD2 1 1
2 3027 1 1 12 LEU C C 13.394 27.009 2.467 1.00 . A A . 12 LEU C 1 1
2 3028 1 1 12 LEU CA C 13.734 28.226 1.627 1.00 . A A . 12 LEU CA 1 1
2 3029 1 1 12 LEU CB C 14.828 27.874 0.610 1.00 . A A . 12 LEU CB 1 1
2 3030 1 1 12 LEU CD1 C 16.286 28.486 -1.337 1.00 . A A . 12 LEU CD1 1 1
2 3031 1 1 12 LEU CD2 C 13.976 29.419 -1.185 1.00 . A A . 12 LEU CD2 1 1
2 3032 1 1 12 LEU CG C 15.199 28.973 -0.395 1.00 . A A . 12 LEU CG 1 1
2 3033 1 1 12 LEU H H 14.866 29.173 3.133 1.00 . A A . 12 LEU H 1 1
2 3034 1 1 12 LEU HA H 12.849 28.537 1.093 1.00 . A A . 12 LEU HA 1 1
2 3035 1 1 12 LEU HB2 H 15.720 27.609 1.158 1.00 . A A . 12 LEU HB2 1 1
2 3036 1 1 12 LEU HB3 H 14.503 27.007 0.054 1.00 . A A . 12 LEU HB3 1 1
2 3037 1 1 12 LEU HD11 H 15.934 27.618 -1.874 1.00 . A A . 12 LEU HD11 1 1
2 3038 1 1 12 LEU HD12 H 17.166 28.226 -0.767 1.00 . A A . 12 LEU HD12 1 1
2 3039 1 1 12 LEU HD13 H 16.532 29.268 -2.040 1.00 . A A . 12 LEU HD13 1 1
2 3040 1 1 12 LEU HD21 H 13.245 29.840 -0.511 1.00 . A A . 12 LEU HD21 1 1
2 3041 1 1 12 LEU HD22 H 13.547 28.571 -1.696 1.00 . A A . 12 LEU HD22 1 1
2 3042 1 1 12 LEU HD23 H 14.269 30.165 -1.909 1.00 . A A . 12 LEU HD23 1 1
2 3043 1 1 12 LEU HG H 15.584 29.828 0.143 1.00 . A A . 12 LEU HG 1 1
2 3044 1 1 12 LEU N N 14.152 29.323 2.476 1.00 . A A . 12 LEU N 1 1
2 3045 1 1 12 LEU O O 14.207 26.553 3.275 1.00 . A A . 12 LEU O 1 1
2 3046 1 1 13 LEU C C 11.452 24.186 2.049 1.00 . A A . 13 LEU C 1 1
2 3047 1 1 13 LEU CA C 11.738 25.321 3.016 1.00 . A A . 13 LEU CA 1 1
2 3048 1 1 13 LEU CB C 10.481 25.643 3.833 1.00 . A A . 13 LEU CB 1 1
2 3049 1 1 13 LEU CD1 C 9.317 26.945 5.624 1.00 . A A . 13 LEU CD1 1 1
2 3050 1 1 13 LEU CD2 C 11.705 26.290 5.929 1.00 . A A . 13 LEU CD2 1 1
2 3051 1 1 13 LEU CG C 10.640 26.705 4.923 1.00 . A A . 13 LEU CG 1 1
2 3052 1 1 13 LEU H H 11.576 26.925 1.652 1.00 . A A . 13 LEU H 1 1
2 3053 1 1 13 LEU HA H 12.527 25.019 3.688 1.00 . A A . 13 LEU HA 1 1
2 3054 1 1 13 LEU HB2 H 9.712 25.973 3.149 1.00 . A A . 13 LEU HB2 1 1
2 3055 1 1 13 LEU HB3 H 10.145 24.730 4.302 1.00 . A A . 13 LEU HB3 1 1
2 3056 1 1 13 LEU HD11 H 8.960 26.017 6.046 1.00 . A A . 13 LEU HD11 1 1
2 3057 1 1 13 LEU HD12 H 8.595 27.317 4.911 1.00 . A A . 13 LEU HD12 1 1
2 3058 1 1 13 LEU HD13 H 9.452 27.670 6.412 1.00 . A A . 13 LEU HD13 1 1
2 3059 1 1 13 LEU HD21 H 12.658 26.199 5.428 1.00 . A A . 13 LEU HD21 1 1
2 3060 1 1 13 LEU HD22 H 11.436 25.339 6.366 1.00 . A A . 13 LEU HD22 1 1
2 3061 1 1 13 LEU HD23 H 11.776 27.036 6.706 1.00 . A A . 13 LEU HD23 1 1
2 3062 1 1 13 LEU HG H 10.949 27.635 4.468 1.00 . A A . 13 LEU HG 1 1
2 3063 1 1 13 LEU N N 12.191 26.499 2.289 1.00 . A A . 13 LEU N 1 1
2 3064 1 1 13 LEU O O 10.683 23.275 2.353 1.00 . A A . 13 LEU O 1 1
2 3065 1 1 14 LEU C C 12.521 21.917 0.279 1.00 . A A . 14 LEU C 1 1
2 3066 1 1 14 LEU CA C 11.896 23.233 -0.140 1.00 . A A . 14 LEU CA 1 1
2 3067 1 1 14 LEU CB C 12.474 23.683 -1.492 1.00 . A A . 14 LEU CB 1 1
2 3068 1 1 14 LEU CD1 C 12.035 26.170 -1.531 1.00 . A A . 14 LEU CD1 1 1
2 3069 1 1 14 LEU CD2 C 12.114 24.880 -3.669 1.00 . A A . 14 LEU CD2 1 1
2 3070 1 1 14 LEU CG C 11.742 24.835 -2.198 1.00 . A A . 14 LEU CG 1 1
2 3071 1 1 14 LEU H H 12.709 24.979 0.726 1.00 . A A . 14 LEU H 1 1
2 3072 1 1 14 LEU HA H 10.832 23.083 -0.252 1.00 . A A . 14 LEU HA 1 1
2 3073 1 1 14 LEU HB2 H 13.498 23.987 -1.331 1.00 . A A . 14 LEU HB2 1 1
2 3074 1 1 14 LEU HB3 H 12.475 22.831 -2.155 1.00 . A A . 14 LEU HB3 1 1
2 3075 1 1 14 LEU HD11 H 13.099 26.356 -1.552 1.00 . A A . 14 LEU HD11 1 1
2 3076 1 1 14 LEU HD12 H 11.695 26.144 -0.506 1.00 . A A . 14 LEU HD12 1 1
2 3077 1 1 14 LEU HD13 H 11.522 26.957 -2.062 1.00 . A A . 14 LEU HD13 1 1
2 3078 1 1 14 LEU HD21 H 11.832 23.951 -4.142 1.00 . A A . 14 LEU HD21 1 1
2 3079 1 1 14 LEU HD22 H 13.181 25.021 -3.765 1.00 . A A . 14 LEU HD22 1 1
2 3080 1 1 14 LEU HD23 H 11.598 25.698 -4.146 1.00 . A A . 14 LEU HD23 1 1
2 3081 1 1 14 LEU HG H 10.679 24.661 -2.130 1.00 . A A . 14 LEU HG 1 1
2 3082 1 1 14 LEU N N 12.085 24.244 0.888 1.00 . A A . 14 LEU N 1 1
2 3083 1 1 14 LEU O O 13.736 21.832 0.500 1.00 . A A . 14 LEU O 1 1
2 3084 1 1 15 LEU C C 12.428 18.728 -0.428 1.00 . A A . 15 LEU C 1 1
2 3085 1 1 15 LEU CA C 12.158 19.589 0.796 1.00 . A A . 15 LEU CA 1 1
2 3086 1 1 15 LEU CB C 11.138 18.904 1.714 1.00 . A A . 15 LEU CB 1 1
2 3087 1 1 15 LEU CD1 C 9.794 18.858 3.831 1.00 . A A . 15 LEU CD1 1 1
2 3088 1 1 15 LEU CD2 C 12.064 19.902 3.830 1.00 . A A . 15 LEU CD2 1 1
2 3089 1 1 15 LEU CG C 10.804 19.645 3.014 1.00 . A A . 15 LEU CG 1 1
2 3090 1 1 15 LEU H H 10.740 21.041 0.218 1.00 . A A . 15 LEU H 1 1
2 3091 1 1 15 LEU HA H 13.080 19.719 1.337 1.00 . A A . 15 LEU HA 1 1
2 3092 1 1 15 LEU HB2 H 10.221 18.773 1.158 1.00 . A A . 15 LEU HB2 1 1
2 3093 1 1 15 LEU HB3 H 11.522 17.929 1.973 1.00 . A A . 15 LEU HB3 1 1
2 3094 1 1 15 LEU HD11 H 10.209 17.893 4.085 1.00 . A A . 15 LEU HD11 1 1
2 3095 1 1 15 LEU HD12 H 8.892 18.720 3.253 1.00 . A A . 15 LEU HD12 1 1
2 3096 1 1 15 LEU HD13 H 9.563 19.399 4.737 1.00 . A A . 15 LEU HD13 1 1
2 3097 1 1 15 LEU HD21 H 12.732 20.539 3.270 1.00 . A A . 15 LEU HD21 1 1
2 3098 1 1 15 LEU HD22 H 12.554 18.964 4.043 1.00 . A A . 15 LEU HD22 1 1
2 3099 1 1 15 LEU HD23 H 11.799 20.388 4.759 1.00 . A A . 15 LEU HD23 1 1
2 3100 1 1 15 LEU HG H 10.359 20.599 2.770 1.00 . A A . 15 LEU HG 1 1
2 3101 1 1 15 LEU N N 11.694 20.901 0.401 1.00 . A A . 15 LEU N 1 1
2 3102 1 1 15 LEU O O 11.499 18.204 -1.053 1.00 . A A . 15 LEU O 1 1
2 3103 1 1 16 ASP C C 14.596 16.427 -1.524 1.00 . A A . 16 ASP C 1 1
2 3104 1 1 16 ASP CA C 14.093 17.805 -1.938 1.00 . A A . 16 ASP CA 1 1
2 3105 1 1 16 ASP CB C 15.151 18.540 -2.772 1.00 . A A . 16 ASP CB 1 1
2 3106 1 1 16 ASP CG C 16.457 18.748 -2.034 1.00 . A A . 16 ASP CG 1 1
2 3107 1 1 16 ASP H H 14.391 19.038 -0.240 1.00 . A A . 16 ASP H 1 1
2 3108 1 1 16 ASP HA H 13.212 17.667 -2.543 1.00 . A A . 16 ASP HA 1 1
2 3109 1 1 16 ASP HB2 H 15.358 17.966 -3.662 1.00 . A A . 16 ASP HB2 1 1
2 3110 1 1 16 ASP HB3 H 14.762 19.506 -3.058 1.00 . A A . 16 ASP HB3 1 1
2 3111 1 1 16 ASP N N 13.698 18.593 -0.776 1.00 . A A . 16 ASP N 1 1
2 3112 1 1 16 ASP O O 14.947 15.596 -2.371 1.00 . A A . 16 ASP O 1 1
2 3113 1 1 16 ASP OD1 O 17.425 18.019 -2.317 1.00 . A A . 16 ASP OD1 1 1
2 3114 1 1 16 ASP OD2 O 16.530 19.664 -1.185 1.00 . A A . 16 ASP OD2 1 1
2 3115 1 1 17 VAL C C 14.025 14.396 1.335 1.00 . A A . 17 VAL C 1 1
2 3116 1 1 17 VAL CA C 15.036 14.901 0.310 1.00 . A A . 17 VAL CA 1 1
2 3117 1 1 17 VAL CB C 16.434 14.993 0.978 1.00 . A A . 17 VAL CB 1 1
2 3118 1 1 17 VAL CG1 C 16.794 13.692 1.685 1.00 . A A . 17 VAL CG1 1 1
2 3119 1 1 17 VAL CG2 C 17.502 15.361 -0.042 1.00 . A A . 17 VAL CG2 1 1
2 3120 1 1 17 VAL H H 14.344 16.891 0.401 1.00 . A A . 17 VAL H 1 1
2 3121 1 1 17 VAL HA H 15.091 14.199 -0.509 1.00 . A A . 17 VAL HA 1 1
2 3122 1 1 17 VAL HB H 16.391 15.773 1.719 1.00 . A A . 17 VAL HB 1 1
2 3123 1 1 17 VAL HG11 H 16.760 12.873 0.984 1.00 . A A . 17 VAL HG11 1 1
2 3124 1 1 17 VAL HG12 H 16.091 13.509 2.484 1.00 . A A . 17 VAL HG12 1 1
2 3125 1 1 17 VAL HG13 H 17.789 13.771 2.096 1.00 . A A . 17 VAL HG13 1 1
2 3126 1 1 17 VAL HG21 H 18.465 15.404 0.445 1.00 . A A . 17 VAL HG21 1 1
2 3127 1 1 17 VAL HG22 H 17.274 16.326 -0.472 1.00 . A A . 17 VAL HG22 1 1
2 3128 1 1 17 VAL HG23 H 17.527 14.618 -0.824 1.00 . A A . 17 VAL HG23 1 1
2 3129 1 1 17 VAL N N 14.618 16.185 -0.225 1.00 . A A . 17 VAL N 1 1
2 3130 1 1 17 VAL O O 13.736 15.072 2.327 1.00 . A A . 17 VAL O 1 1
2 3131 1 1 18 ALA C C 13.316 11.815 3.070 1.00 . A A . 18 ALA C 1 1
2 3132 1 1 18 ALA CA C 12.556 12.592 2.012 1.00 . A A . 18 ALA CA 1 1
2 3133 1 1 18 ALA CB C 11.604 11.667 1.263 1.00 . A A . 18 ALA CB 1 1
2 3134 1 1 18 ALA H H 13.731 12.741 0.270 1.00 . A A . 18 ALA H 1 1
2 3135 1 1 18 ALA HA H 11.979 13.372 2.487 1.00 . A A . 18 ALA HA 1 1
2 3136 1 1 18 ALA HB1 H 10.917 11.214 1.963 1.00 . A A . 18 ALA HB1 1 1
2 3137 1 1 18 ALA HB2 H 12.170 10.894 0.765 1.00 . A A . 18 ALA HB2 1 1
2 3138 1 1 18 ALA HB3 H 11.050 12.235 0.532 1.00 . A A . 18 ALA HB3 1 1
2 3139 1 1 18 ALA N N 13.493 13.210 1.093 1.00 . A A . 18 ALA N 1 1
2 3140 1 1 18 ALA O O 14.417 11.331 2.809 1.00 . A A . 18 ALA O 1 1
2 3141 1 1 19 PRO C C 13.468 9.457 5.059 1.00 . A A . 19 PRO C 1 1
2 3142 1 1 19 PRO CA C 13.389 10.957 5.367 1.00 . A A . 19 PRO CA 1 1
2 3143 1 1 19 PRO CB C 12.476 11.221 6.573 1.00 . A A . 19 PRO CB 1 1
2 3144 1 1 19 PRO CD C 11.489 12.330 4.698 1.00 . A A . 19 PRO CD 1 1
2 3145 1 1 19 PRO CG C 11.172 11.648 5.994 1.00 . A A . 19 PRO CG 1 1
2 3146 1 1 19 PRO HA H 14.382 11.329 5.573 1.00 . A A . 19 PRO HA 1 1
2 3147 1 1 19 PRO HB2 H 12.373 10.313 7.151 1.00 . A A . 19 PRO HB2 1 1
2 3148 1 1 19 PRO HB3 H 12.905 11.997 7.188 1.00 . A A . 19 PRO HB3 1 1
2 3149 1 1 19 PRO HD2 H 10.711 12.140 3.973 1.00 . A A . 19 PRO HD2 1 1
2 3150 1 1 19 PRO HD3 H 11.613 13.392 4.851 1.00 . A A . 19 PRO HD3 1 1
2 3151 1 1 19 PRO HG2 H 10.548 10.784 5.820 1.00 . A A . 19 PRO HG2 1 1
2 3152 1 1 19 PRO HG3 H 10.680 12.334 6.668 1.00 . A A . 19 PRO HG3 1 1
2 3153 1 1 19 PRO N N 12.759 11.708 4.283 1.00 . A A . 19 PRO N 1 1
2 3154 1 1 19 PRO O O 14.554 8.871 5.039 1.00 . A A . 19 PRO O 1 1
2 3155 1 1 20 LEU C C 11.430 7.195 3.241 1.00 . A A . 20 LEU C 1 1
2 3156 1 1 20 LEU CA C 12.243 7.429 4.498 1.00 . A A . 20 LEU CA 1 1
2 3157 1 1 20 LEU CB C 11.625 6.637 5.660 1.00 . A A . 20 LEU CB 1 1
2 3158 1 1 20 LEU CD1 C 13.569 5.050 5.918 1.00 . A A . 20 LEU CD1 1 1
2 3159 1 1 20 LEU CD2 C 13.341 7.008 7.457 1.00 . A A . 20 LEU CD2 1 1
2 3160 1 1 20 LEU CG C 12.598 5.971 6.645 1.00 . A A . 20 LEU CG 1 1
2 3161 1 1 20 LEU H H 11.488 9.370 4.824 1.00 . A A . 20 LEU H 1 1
2 3162 1 1 20 LEU HA H 13.248 7.077 4.330 1.00 . A A . 20 LEU HA 1 1
2 3163 1 1 20 LEU HB2 H 10.998 7.312 6.222 1.00 . A A . 20 LEU HB2 1 1
2 3164 1 1 20 LEU HB3 H 10.996 5.868 5.237 1.00 . A A . 20 LEU HB3 1 1
2 3165 1 1 20 LEU HD11 H 13.015 4.318 5.349 1.00 . A A . 20 LEU HD11 1 1
2 3166 1 1 20 LEU HD12 H 14.191 4.545 6.641 1.00 . A A . 20 LEU HD12 1 1
2 3167 1 1 20 LEU HD13 H 14.193 5.629 5.253 1.00 . A A . 20 LEU HD13 1 1
2 3168 1 1 20 LEU HD21 H 12.637 7.606 8.015 1.00 . A A . 20 LEU HD21 1 1
2 3169 1 1 20 LEU HD22 H 13.911 7.643 6.795 1.00 . A A . 20 LEU HD22 1 1
2 3170 1 1 20 LEU HD23 H 14.010 6.510 8.142 1.00 . A A . 20 LEU HD23 1 1
2 3171 1 1 20 LEU HG H 12.026 5.358 7.328 1.00 . A A . 20 LEU HG 1 1
2 3172 1 1 20 LEU N N 12.317 8.848 4.808 1.00 . A A . 20 LEU N 1 1
2 3173 1 1 20 LEU O O 10.988 8.140 2.587 1.00 . A A . 20 LEU O 1 1
2 3174 1 1 21 SER C C 8.981 5.675 2.052 1.00 . A A . 21 SER C 1 1
2 3175 1 1 21 SER CA C 10.471 5.543 1.754 1.00 . A A . 21 SER CA 1 1
2 3176 1 1 21 SER CB C 10.791 4.098 1.395 1.00 . A A . 21 SER CB 1 1
2 3177 1 1 21 SER H H 11.648 5.227 3.456 1.00 . A A . 21 SER H 1 1
2 3178 1 1 21 SER HA H 10.734 6.182 0.925 1.00 . A A . 21 SER HA 1 1
2 3179 1 1 21 SER HB2 H 10.325 3.437 2.109 1.00 . A A . 21 SER HB2 1 1
2 3180 1 1 21 SER HB3 H 10.415 3.886 0.406 1.00 . A A . 21 SER HB3 1 1
2 3181 1 1 21 SER HG H 12.624 4.542 0.865 1.00 . A A . 21 SER HG 1 1
2 3182 1 1 21 SER N N 11.246 5.931 2.907 1.00 . A A . 21 SER N 1 1
2 3183 1 1 21 SER O O 8.569 5.637 3.209 1.00 . A A . 21 SER O 1 1
2 3184 1 1 21 SER OG O 12.189 3.873 1.408 1.00 . A A . 21 SER OG 1 1
2 3185 1 1 22 LEU C C 6.048 4.920 0.287 1.00 . A A . 22 LEU C 1 1
2 3186 1 1 22 LEU CA C 6.748 5.932 1.182 1.00 . A A . 22 LEU CA 1 1
2 3187 1 1 22 LEU CB C 6.270 7.359 0.875 1.00 . A A . 22 LEU CB 1 1
2 3188 1 1 22 LEU CD1 C 4.448 7.392 2.595 1.00 . A A . 22 LEU CD1 1 1
2 3189 1 1 22 LEU CD2 C 4.445 9.074 0.763 1.00 . A A . 22 LEU CD2 1 1
2 3190 1 1 22 LEU CG C 4.788 7.644 1.139 1.00 . A A . 22 LEU CG 1 1
2 3191 1 1 22 LEU H H 8.570 5.870 0.114 1.00 . A A . 22 LEU H 1 1
2 3192 1 1 22 LEU HA H 6.520 5.698 2.212 1.00 . A A . 22 LEU HA 1 1
2 3193 1 1 22 LEU HB2 H 6.854 8.044 1.472 1.00 . A A . 22 LEU HB2 1 1
2 3194 1 1 22 LEU HB3 H 6.468 7.563 -0.165 1.00 . A A . 22 LEU HB3 1 1
2 3195 1 1 22 LEU HD11 H 5.077 8.004 3.223 1.00 . A A . 22 LEU HD11 1 1
2 3196 1 1 22 LEU HD12 H 4.609 6.349 2.829 1.00 . A A . 22 LEU HD12 1 1
2 3197 1 1 22 LEU HD13 H 3.413 7.644 2.770 1.00 . A A . 22 LEU HD13 1 1
2 3198 1 1 22 LEU HD21 H 5.049 9.754 1.346 1.00 . A A . 22 LEU HD21 1 1
2 3199 1 1 22 LEU HD22 H 3.401 9.258 0.967 1.00 . A A . 22 LEU HD22 1 1
2 3200 1 1 22 LEU HD23 H 4.638 9.231 -0.286 1.00 . A A . 22 LEU HD23 1 1
2 3201 1 1 22 LEU HG H 4.186 6.981 0.536 1.00 . A A . 22 LEU HG 1 1
2 3202 1 1 22 LEU N N 8.184 5.828 1.017 1.00 . A A . 22 LEU N 1 1
2 3203 1 1 22 LEU O O 6.441 4.722 -0.874 1.00 . A A . 22 LEU O 1 1
2 3204 1 1 23 GLY C C 2.973 2.947 0.683 1.00 . A A . 23 GLY C 1 1
2 3205 1 1 23 GLY CA C 4.311 3.273 0.068 1.00 . A A . 23 GLY CA 1 1
2 3206 1 1 23 GLY H H 4.765 4.455 1.753 1.00 . A A . 23 GLY H 1 1
2 3207 1 1 23 GLY HA2 H 4.155 3.645 -0.933 1.00 . A A . 23 GLY HA2 1 1
2 3208 1 1 23 GLY HA3 H 4.901 2.370 0.019 1.00 . A A . 23 GLY HA3 1 1
2 3209 1 1 23 GLY N N 5.034 4.264 0.826 1.00 . A A . 23 GLY N 1 1
2 3210 1 1 23 GLY O O 2.561 3.576 1.662 1.00 . A A . 23 GLY O 1 1
2 3211 1 1 24 LEU C C 1.002 0.102 1.032 1.00 . A A . 24 LEU C 1 1
2 3212 1 1 24 LEU CA C 0.985 1.560 0.597 1.00 . A A . 24 LEU CA 1 1
2 3213 1 1 24 LEU CB C -0.070 1.766 -0.494 1.00 . A A . 24 LEU CB 1 1
2 3214 1 1 24 LEU CD1 C -1.242 3.242 -2.141 1.00 . A A . 24 LEU CD1 1 1
2 3215 1 1 24 LEU CD2 C -0.587 4.156 0.089 1.00 . A A . 24 LEU CD2 1 1
2 3216 1 1 24 LEU CG C -0.211 3.193 -1.030 1.00 . A A . 24 LEU CG 1 1
2 3217 1 1 24 LEU H H 2.695 1.479 -0.634 1.00 . A A . 24 LEU H 1 1
2 3218 1 1 24 LEU HA H 0.735 2.177 1.448 1.00 . A A . 24 LEU HA 1 1
2 3219 1 1 24 LEU HB2 H 0.177 1.119 -1.324 1.00 . A A . 24 LEU HB2 1 1
2 3220 1 1 24 LEU HB3 H -1.026 1.459 -0.098 1.00 . A A . 24 LEU HB3 1 1
2 3221 1 1 24 LEU HD11 H -2.198 2.917 -1.760 1.00 . A A . 24 LEU HD11 1 1
2 3222 1 1 24 LEU HD12 H -0.936 2.593 -2.948 1.00 . A A . 24 LEU HD12 1 1
2 3223 1 1 24 LEU HD13 H -1.326 4.255 -2.505 1.00 . A A . 24 LEU HD13 1 1
2 3224 1 1 24 LEU HD21 H 0.200 4.176 0.828 1.00 . A A . 24 LEU HD21 1 1
2 3225 1 1 24 LEU HD22 H -1.506 3.827 0.551 1.00 . A A . 24 LEU HD22 1 1
2 3226 1 1 24 LEU HD23 H -0.724 5.146 -0.319 1.00 . A A . 24 LEU HD23 1 1
2 3227 1 1 24 LEU HG H 0.737 3.508 -1.442 1.00 . A A . 24 LEU HG 1 1
2 3228 1 1 24 LEU N N 2.296 1.962 0.119 1.00 . A A . 24 LEU N 1 1
2 3229 1 1 24 LEU O O 2.008 -0.595 0.859 1.00 . A A . 24 LEU O 1 1
2 3230 1 1 25 GLU C C -0.891 -2.591 0.999 1.00 . A A . 25 GLU C 1 1
2 3231 1 1 25 GLU CA C -0.218 -1.726 2.056 1.00 . A A . 25 GLU CA 1 1
2 3232 1 1 25 GLU CB C -1.015 -1.803 3.365 1.00 . A A . 25 GLU CB 1 1
2 3233 1 1 25 GLU CD C -3.314 -1.675 4.400 1.00 . A A . 25 GLU CD 1 1
2 3234 1 1 25 GLU CG C -2.420 -1.223 3.267 1.00 . A A . 25 GLU CG 1 1
2 3235 1 1 25 GLU H H -0.863 0.252 1.716 1.00 . A A . 25 GLU H 1 1
2 3236 1 1 25 GLU HA H 0.778 -2.103 2.233 1.00 . A A . 25 GLU HA 1 1
2 3237 1 1 25 GLU HB2 H -1.098 -2.838 3.661 1.00 . A A . 25 GLU HB2 1 1
2 3238 1 1 25 GLU HB3 H -0.479 -1.262 4.131 1.00 . A A . 25 GLU HB3 1 1
2 3239 1 1 25 GLU HG2 H -2.355 -0.146 3.289 1.00 . A A . 25 GLU HG2 1 1
2 3240 1 1 25 GLU HG3 H -2.859 -1.536 2.332 1.00 . A A . 25 GLU HG3 1 1
2 3241 1 1 25 GLU N N -0.101 -0.352 1.601 1.00 . A A . 25 GLU N 1 1
2 3242 1 1 25 GLU O O -1.612 -2.089 0.132 1.00 . A A . 25 GLU O 1 1
2 3243 1 1 25 GLU OE1 O -3.393 -0.976 5.425 1.00 . A A . 25 GLU OE1 1 1
2 3244 1 1 25 GLU OE2 O -3.943 -2.746 4.270 1.00 . A A . 25 GLU OE2 1 1
2 3245 1 1 26 THR C C -1.506 -6.146 0.902 1.00 . A A . 26 THR C 1 1
2 3246 1 1 26 THR CA C -1.250 -4.831 0.157 1.00 . A A . 26 THR CA 1 1
2 3247 1 1 26 THR CB C -0.340 -5.081 -1.073 1.00 . A A . 26 THR CB 1 1
2 3248 1 1 26 THR CG2 C -1.069 -5.889 -2.141 1.00 . A A . 26 THR CG2 1 1
2 3249 1 1 26 THR H H -0.014 -4.210 1.739 1.00 . A A . 26 THR H 1 1
2 3250 1 1 26 THR HA H -2.192 -4.422 -0.180 1.00 . A A . 26 THR HA 1 1
2 3251 1 1 26 THR HB H 0.535 -5.625 -0.753 1.00 . A A . 26 THR HB 1 1
2 3252 1 1 26 THR HG1 H -0.343 -3.108 -1.123 1.00 . A A . 26 THR HG1 1 1
2 3253 1 1 26 THR HG21 H -1.942 -5.346 -2.470 1.00 . A A . 26 THR HG21 1 1
2 3254 1 1 26 THR HG22 H -1.373 -6.840 -1.727 1.00 . A A . 26 THR HG22 1 1
2 3255 1 1 26 THR HG23 H -0.410 -6.057 -2.979 1.00 . A A . 26 THR HG23 1 1
2 3256 1 1 26 THR N N -0.641 -3.880 1.062 1.00 . A A . 26 THR N 1 1
2 3257 1 1 26 THR O O -0.828 -6.436 1.898 1.00 . A A . 26 THR O 1 1
2 3258 1 1 26 THR OG1 O 0.063 -3.822 -1.633 1.00 . A A . 26 THR OG1 1 1
2 3259 1 1 27 ALA C C -1.640 -9.091 1.259 1.00 . A A . 27 ALA C 1 1
2 3260 1 1 27 ALA CA C -2.855 -8.195 1.063 1.00 . A A . 27 ALA CA 1 1
2 3261 1 1 27 ALA CB C -3.902 -8.913 0.232 1.00 . A A . 27 ALA CB 1 1
2 3262 1 1 27 ALA H H -2.998 -6.622 -0.346 1.00 . A A . 27 ALA H 1 1
2 3263 1 1 27 ALA HA H -3.285 -7.976 2.029 1.00 . A A . 27 ALA HA 1 1
2 3264 1 1 27 ALA HB1 H -4.755 -8.266 0.085 1.00 . A A . 27 ALA HB1 1 1
2 3265 1 1 27 ALA HB2 H -4.214 -9.812 0.744 1.00 . A A . 27 ALA HB2 1 1
2 3266 1 1 27 ALA HB3 H -3.480 -9.175 -0.727 1.00 . A A . 27 ALA HB3 1 1
2 3267 1 1 27 ALA N N -2.494 -6.920 0.437 1.00 . A A . 27 ALA N 1 1
2 3268 1 1 27 ALA O O -0.866 -9.328 0.326 1.00 . A A . 27 ALA O 1 1
2 3269 1 1 28 GLY C C 0.666 -9.707 3.645 1.00 . A A . 28 GLY C 1 1
2 3270 1 1 28 GLY CA C -0.356 -10.429 2.795 1.00 . A A . 28 GLY CA 1 1
2 3271 1 1 28 GLY H H -2.149 -9.382 3.165 1.00 . A A . 28 GLY H 1 1
2 3272 1 1 28 GLY HA2 H -0.710 -11.297 3.331 1.00 . A A . 28 GLY HA2 1 1
2 3273 1 1 28 GLY HA3 H 0.116 -10.749 1.878 1.00 . A A . 28 GLY HA3 1 1
2 3274 1 1 28 GLY N N -1.483 -9.585 2.474 1.00 . A A . 28 GLY N 1 1
2 3275 1 1 28 GLY O O 1.686 -10.284 4.032 1.00 . A A . 28 GLY O 1 1
2 3276 1 1 29 GLY C C 2.455 -7.136 3.914 1.00 . A A . 29 GLY C 1 1
2 3277 1 1 29 GLY CA C 1.296 -7.643 4.737 1.00 . A A . 29 GLY CA 1 1
2 3278 1 1 29 GLY H H -0.447 -8.044 3.612 1.00 . A A . 29 GLY H 1 1
2 3279 1 1 29 GLY HA2 H 0.758 -6.801 5.146 1.00 . A A . 29 GLY HA2 1 1
2 3280 1 1 29 GLY HA3 H 1.679 -8.247 5.547 1.00 . A A . 29 GLY HA3 1 1
2 3281 1 1 29 GLY N N 0.387 -8.441 3.940 1.00 . A A . 29 GLY N 1 1
2 3282 1 1 29 GLY O O 3.544 -6.891 4.438 1.00 . A A . 29 GLY O 1 1
2 3283 1 1 30 VAL C C 3.393 -5.024 1.679 1.00 . A A . 30 VAL C 1 1
2 3284 1 1 30 VAL CA C 3.245 -6.542 1.695 1.00 . A A . 30 VAL CA 1 1
2 3285 1 1 30 VAL CB C 2.935 -7.019 0.254 1.00 . A A . 30 VAL CB 1 1
2 3286 1 1 30 VAL CG1 C 4.157 -6.876 -0.644 1.00 . A A . 30 VAL CG1 1 1
2 3287 1 1 30 VAL CG2 C 2.416 -8.448 0.250 1.00 . A A . 30 VAL CG2 1 1
2 3288 1 1 30 VAL H H 1.304 -7.116 2.289 1.00 . A A . 30 VAL H 1 1
2 3289 1 1 30 VAL HA H 4.180 -6.986 2.006 1.00 . A A . 30 VAL HA 1 1
2 3290 1 1 30 VAL HB H 2.165 -6.378 -0.143 1.00 . A A . 30 VAL HB 1 1
2 3291 1 1 30 VAL HG11 H 4.966 -7.474 -0.249 1.00 . A A . 30 VAL HG11 1 1
2 3292 1 1 30 VAL HG12 H 4.459 -5.841 -0.680 1.00 . A A . 30 VAL HG12 1 1
2 3293 1 1 30 VAL HG13 H 3.913 -7.216 -1.640 1.00 . A A . 30 VAL HG13 1 1
2 3294 1 1 30 VAL HG21 H 1.477 -8.490 0.782 1.00 . A A . 30 VAL HG21 1 1
2 3295 1 1 30 VAL HG22 H 3.132 -9.089 0.738 1.00 . A A . 30 VAL HG22 1 1
2 3296 1 1 30 VAL HG23 H 2.270 -8.777 -0.768 1.00 . A A . 30 VAL HG23 1 1
2 3297 1 1 30 VAL N N 2.212 -6.962 2.625 1.00 . A A . 30 VAL N 1 1
2 3298 1 1 30 VAL O O 2.401 -4.292 1.614 1.00 . A A . 30 VAL O 1 1
2 3299 1 1 31 MET C C 5.599 -2.880 0.316 1.00 . A A . 31 MET C 1 1
2 3300 1 1 31 MET CA C 4.945 -3.158 1.659 1.00 . A A . 31 MET CA 1 1
2 3301 1 1 31 MET CB C 5.870 -2.731 2.814 1.00 . A A . 31 MET CB 1 1
2 3302 1 1 31 MET CE C 6.610 1.343 2.216 1.00 . A A . 31 MET CE 1 1
2 3303 1 1 31 MET CG C 6.590 -1.397 2.600 1.00 . A A . 31 MET CG 1 1
2 3304 1 1 31 MET H H 5.361 -5.208 1.879 1.00 . A A . 31 MET H 1 1
2 3305 1 1 31 MET HA H 4.019 -2.605 1.720 1.00 . A A . 31 MET HA 1 1
2 3306 1 1 31 MET HB2 H 5.278 -2.649 3.713 1.00 . A A . 31 MET HB2 1 1
2 3307 1 1 31 MET HB3 H 6.616 -3.498 2.961 1.00 . A A . 31 MET HB3 1 1
2 3308 1 1 31 MET HE1 H 6.074 2.254 1.999 1.00 . A A . 31 MET HE1 1 1
2 3309 1 1 31 MET HE2 H 7.368 1.183 1.467 1.00 . A A . 31 MET HE2 1 1
2 3310 1 1 31 MET HE3 H 7.075 1.422 3.189 1.00 . A A . 31 MET HE3 1 1
2 3311 1 1 31 MET HG2 H 7.130 -1.149 3.501 1.00 . A A . 31 MET HG2 1 1
2 3312 1 1 31 MET HG3 H 7.292 -1.513 1.786 1.00 . A A . 31 MET HG3 1 1
2 3313 1 1 31 MET N N 4.627 -4.569 1.754 1.00 . A A . 31 MET N 1 1
2 3314 1 1 31 MET O O 6.539 -3.568 -0.081 1.00 . A A . 31 MET O 1 1
2 3315 1 1 31 MET SD S 5.471 -0.037 2.212 1.00 . A A . 31 MET SD 1 1
2 3316 1 1 32 THR C C 6.001 -0.070 -1.704 1.00 . A A . 32 THR C 1 1
2 3317 1 1 32 THR CA C 5.617 -1.544 -1.679 1.00 . A A . 32 THR CA 1 1
2 3318 1 1 32 THR CB C 4.602 -1.846 -2.795 1.00 . A A . 32 THR CB 1 1
2 3319 1 1 32 THR CG2 C 5.212 -1.606 -4.169 1.00 . A A . 32 THR CG2 1 1
2 3320 1 1 32 THR H H 4.322 -1.399 -0.031 1.00 . A A . 32 THR H 1 1
2 3321 1 1 32 THR HA H 6.502 -2.139 -1.851 1.00 . A A . 32 THR HA 1 1
2 3322 1 1 32 THR HB H 3.747 -1.201 -2.667 1.00 . A A . 32 THR HB 1 1
2 3323 1 1 32 THR HG1 H 4.775 -3.672 -2.079 1.00 . A A . 32 THR HG1 1 1
2 3324 1 1 32 THR HG21 H 6.055 -2.266 -4.307 1.00 . A A . 32 THR HG21 1 1
2 3325 1 1 32 THR HG22 H 5.541 -0.580 -4.243 1.00 . A A . 32 THR HG22 1 1
2 3326 1 1 32 THR HG23 H 4.471 -1.802 -4.930 1.00 . A A . 32 THR HG23 1 1
2 3327 1 1 32 THR N N 5.085 -1.902 -0.390 1.00 . A A . 32 THR N 1 1
2 3328 1 1 32 THR O O 5.137 0.813 -1.768 1.00 . A A . 32 THR O 1 1
2 3329 1 1 32 THR OG1 O 4.185 -3.216 -2.692 1.00 . A A . 32 THR OG1 1 1
2 3330 1 1 33 ALA C C 8.039 2.030 -3.039 1.00 . A A . 33 ALA C 1 1
2 3331 1 1 33 ALA CA C 7.801 1.541 -1.624 1.00 . A A . 33 ALA CA 1 1
2 3332 1 1 33 ALA CB C 9.085 1.619 -0.818 1.00 . A A . 33 ALA CB 1 1
2 3333 1 1 33 ALA H H 7.928 -0.557 -1.584 1.00 . A A . 33 ALA H 1 1
2 3334 1 1 33 ALA HA H 7.065 2.175 -1.151 1.00 . A A . 33 ALA HA 1 1
2 3335 1 1 33 ALA HB1 H 9.427 2.642 -0.792 1.00 . A A . 33 ALA HB1 1 1
2 3336 1 1 33 ALA HB2 H 9.838 0.998 -1.281 1.00 . A A . 33 ALA HB2 1 1
2 3337 1 1 33 ALA HB3 H 8.904 1.274 0.189 1.00 . A A . 33 ALA HB3 1 1
2 3338 1 1 33 ALA N N 7.292 0.190 -1.628 1.00 . A A . 33 ALA N 1 1
2 3339 1 1 33 ALA O O 8.956 1.568 -3.719 1.00 . A A . 33 ALA O 1 1
2 3340 1 1 34 LEU C C 8.063 4.868 -4.733 1.00 . A A . 34 LEU C 1 1
2 3341 1 1 34 LEU CA C 7.359 3.518 -4.814 1.00 . A A . 34 LEU CA 1 1
2 3342 1 1 34 LEU CB C 5.998 3.638 -5.547 1.00 . A A . 34 LEU CB 1 1
2 3343 1 1 34 LEU CD1 C 3.824 4.807 -5.999 1.00 . A A . 34 LEU CD1 1 1
2 3344 1 1 34 LEU CD2 C 4.518 4.420 -3.638 1.00 . A A . 34 LEU CD2 1 1
2 3345 1 1 34 LEU CG C 5.008 4.715 -5.051 1.00 . A A . 34 LEU CG 1 1
2 3346 1 1 34 LEU H H 6.477 3.252 -2.906 1.00 . A A . 34 LEU H 1 1
2 3347 1 1 34 LEU HA H 7.996 2.847 -5.373 1.00 . A A . 34 LEU HA 1 1
2 3348 1 1 34 LEU HB2 H 6.201 3.836 -6.588 1.00 . A A . 34 LEU HB2 1 1
2 3349 1 1 34 LEU HB3 H 5.506 2.678 -5.480 1.00 . A A . 34 LEU HB3 1 1
2 3350 1 1 34 LEU HD11 H 4.172 5.066 -6.989 1.00 . A A . 34 LEU HD11 1 1
2 3351 1 1 34 LEU HD12 H 3.139 5.565 -5.649 1.00 . A A . 34 LEU HD12 1 1
2 3352 1 1 34 LEU HD13 H 3.318 3.854 -6.035 1.00 . A A . 34 LEU HD13 1 1
2 3353 1 1 34 LEU HD21 H 5.344 4.490 -2.948 1.00 . A A . 34 LEU HD21 1 1
2 3354 1 1 34 LEU HD22 H 4.102 3.425 -3.602 1.00 . A A . 34 LEU HD22 1 1
2 3355 1 1 34 LEU HD23 H 3.758 5.137 -3.364 1.00 . A A . 34 LEU HD23 1 1
2 3356 1 1 34 LEU HG H 5.506 5.674 -5.049 1.00 . A A . 34 LEU HG 1 1
2 3357 1 1 34 LEU N N 7.209 2.951 -3.484 1.00 . A A . 34 LEU N 1 1
2 3358 1 1 34 LEU O O 8.458 5.444 -5.745 1.00 . A A . 34 LEU O 1 1
2 3359 1 1 35 ILE C C 10.131 6.356 -2.401 1.00 . A A . 35 ILE C 1 1
2 3360 1 1 35 ILE CA C 8.913 6.616 -3.268 1.00 . A A . 35 ILE CA 1 1
2 3361 1 1 35 ILE CB C 8.003 7.646 -2.561 1.00 . A A . 35 ILE CB 1 1
2 3362 1 1 35 ILE CD1 C 5.787 8.876 -2.759 1.00 . A A . 35 ILE CD1 1 1
2 3363 1 1 35 ILE CG1 C 6.784 7.962 -3.425 1.00 . A A . 35 ILE CG1 1 1
2 3364 1 1 35 ILE CG2 C 8.780 8.924 -2.242 1.00 . A A . 35 ILE CG2 1 1
2 3365 1 1 35 ILE H H 7.856 4.867 -2.748 1.00 . A A . 35 ILE H 1 1
2 3366 1 1 35 ILE HA H 9.231 7.020 -4.218 1.00 . A A . 35 ILE HA 1 1
2 3367 1 1 35 ILE HB H 7.672 7.213 -1.631 1.00 . A A . 35 ILE HB 1 1
2 3368 1 1 35 ILE HD11 H 6.274 9.795 -2.469 1.00 . A A . 35 ILE HD11 1 1
2 3369 1 1 35 ILE HD12 H 5.383 8.387 -1.887 1.00 . A A . 35 ILE HD12 1 1
2 3370 1 1 35 ILE HD13 H 4.986 9.096 -3.450 1.00 . A A . 35 ILE HD13 1 1
2 3371 1 1 35 ILE HG12 H 7.113 8.446 -4.332 1.00 . A A . 35 ILE HG12 1 1
2 3372 1 1 35 ILE HG13 H 6.280 7.041 -3.675 1.00 . A A . 35 ILE HG13 1 1
2 3373 1 1 35 ILE HG21 H 9.152 9.357 -3.160 1.00 . A A . 35 ILE HG21 1 1
2 3374 1 1 35 ILE HG22 H 9.611 8.688 -1.594 1.00 . A A . 35 ILE HG22 1 1
2 3375 1 1 35 ILE HG23 H 8.126 9.629 -1.750 1.00 . A A . 35 ILE HG23 1 1
2 3376 1 1 35 ILE N N 8.217 5.363 -3.513 1.00 . A A . 35 ILE N 1 1
2 3377 1 1 35 ILE O O 10.015 5.777 -1.318 1.00 . A A . 35 ILE O 1 1
2 3378 1 1 36 LYS C C 13.039 7.893 -1.617 1.00 . A A . 36 LYS C 1 1
2 3379 1 1 36 LYS CA C 12.528 6.567 -2.150 1.00 . A A . 36 LYS CA 1 1
2 3380 1 1 36 LYS CB C 13.600 5.903 -3.042 1.00 . A A . 36 LYS CB 1 1
2 3381 1 1 36 LYS CD C 12.121 4.202 -4.231 1.00 . A A . 36 LYS CD 1 1
2 3382 1 1 36 LYS CE C 12.309 4.771 -5.635 1.00 . A A . 36 LYS CE 1 1
2 3383 1 1 36 LYS CG C 13.353 4.418 -3.355 1.00 . A A . 36 LYS CG 1 1
2 3384 1 1 36 LYS H H 11.315 7.234 -3.743 1.00 . A A . 36 LYS H 1 1
2 3385 1 1 36 LYS HA H 12.316 5.916 -1.315 1.00 . A A . 36 LYS HA 1 1
2 3386 1 1 36 LYS HB2 H 13.653 6.441 -3.975 1.00 . A A . 36 LYS HB2 1 1
2 3387 1 1 36 LYS HB3 H 14.554 5.986 -2.543 1.00 . A A . 36 LYS HB3 1 1
2 3388 1 1 36 LYS HD2 H 11.928 3.143 -4.308 1.00 . A A . 36 LYS HD2 1 1
2 3389 1 1 36 LYS HD3 H 11.276 4.689 -3.766 1.00 . A A . 36 LYS HD3 1 1
2 3390 1 1 36 LYS HE2 H 11.358 4.749 -6.146 1.00 . A A . 36 LYS HE2 1 1
2 3391 1 1 36 LYS HE3 H 12.644 5.794 -5.554 1.00 . A A . 36 LYS HE3 1 1
2 3392 1 1 36 LYS HG2 H 14.215 4.023 -3.871 1.00 . A A . 36 LYS HG2 1 1
2 3393 1 1 36 LYS HG3 H 13.220 3.886 -2.425 1.00 . A A . 36 LYS HG3 1 1
2 3394 1 1 36 LYS HZ1 H 12.981 3.009 -6.523 1.00 . A A . 36 LYS HZ1 1 1
2 3395 1 1 36 LYS HZ2 H 14.228 4.005 -5.965 1.00 . A A . 36 LYS HZ2 1 1
2 3396 1 1 36 LYS HZ3 H 13.393 4.406 -7.376 1.00 . A A . 36 LYS HZ3 1 1
2 3397 1 1 36 LYS N N 11.289 6.766 -2.880 1.00 . A A . 36 LYS N 1 1
2 3398 1 1 36 LYS NZ N 13.297 3.996 -6.425 1.00 . A A . 36 LYS NZ 1 1
2 3399 1 1 36 LYS O O 12.649 8.956 -2.104 1.00 . A A . 36 LYS O 1 1
2 3400 1 1 37 ARG C C 15.473 9.684 -0.970 1.00 . A A . 37 ARG C 1 1
2 3401 1 1 37 ARG CA C 14.458 9.039 -0.036 1.00 . A A . 37 ARG CA 1 1
2 3402 1 1 37 ARG CB C 15.098 8.752 1.326 1.00 . A A . 37 ARG CB 1 1
2 3403 1 1 37 ARG CD C 16.975 7.702 2.606 1.00 . A A . 37 ARG CD 1 1
2 3404 1 1 37 ARG CG C 16.210 7.721 1.295 1.00 . A A . 37 ARG CG 1 1
2 3405 1 1 37 ARG CZ C 18.407 9.246 3.912 1.00 . A A . 37 ARG CZ 1 1
2 3406 1 1 37 ARG H H 14.177 6.958 -0.276 1.00 . A A . 37 ARG H 1 1
2 3407 1 1 37 ARG HA H 13.643 9.730 0.106 1.00 . A A . 37 ARG HA 1 1
2 3408 1 1 37 ARG HB2 H 15.509 9.672 1.716 1.00 . A A . 37 ARG HB2 1 1
2 3409 1 1 37 ARG HB3 H 14.331 8.401 2.000 1.00 . A A . 37 ARG HB3 1 1
2 3410 1 1 37 ARG HD2 H 16.270 7.634 3.421 1.00 . A A . 37 ARG HD2 1 1
2 3411 1 1 37 ARG HD3 H 17.621 6.837 2.618 1.00 . A A . 37 ARG HD3 1 1
2 3412 1 1 37 ARG HE H 17.902 9.483 1.986 1.00 . A A . 37 ARG HE 1 1
2 3413 1 1 37 ARG HG2 H 15.781 6.746 1.128 1.00 . A A . 37 ARG HG2 1 1
2 3414 1 1 37 ARG HG3 H 16.892 7.963 0.492 1.00 . A A . 37 ARG HG3 1 1
2 3415 1 1 37 ARG HH11 H 17.649 7.723 5.025 1.00 . A A . 37 ARG HH11 1 1
2 3416 1 1 37 ARG HH12 H 18.722 8.802 5.863 1.00 . A A . 37 ARG HH12 1 1
2 3417 1 1 37 ARG HH21 H 19.306 10.889 3.128 1.00 . A A . 37 ARG HH21 1 1
2 3418 1 1 37 ARG HH22 H 19.650 10.570 4.799 1.00 . A A . 37 ARG HH22 1 1
2 3419 1 1 37 ARG N N 13.903 7.834 -0.622 1.00 . A A . 37 ARG N 1 1
2 3420 1 1 37 ARG NE N 17.789 8.906 2.780 1.00 . A A . 37 ARG NE 1 1
2 3421 1 1 37 ARG NH1 N 18.241 8.529 5.017 1.00 . A A . 37 ARG NH1 1 1
2 3422 1 1 37 ARG NH2 N 19.179 10.320 3.946 1.00 . A A . 37 ARG NH2 1 1
2 3423 1 1 37 ARG O O 15.883 9.082 -1.965 1.00 . A A . 37 ARG O 1 1
2 3424 1 1 38 ASN C C 16.295 12.096 -2.799 1.00 . A A . 38 ASN C 1 1
2 3425 1 1 38 ASN CA C 16.844 11.692 -1.430 1.00 . A A . 38 ASN CA 1 1
2 3426 1 1 38 ASN CB C 18.173 10.926 -1.597 1.00 . A A . 38 ASN CB 1 1
2 3427 1 1 38 ASN CG C 18.962 10.795 -0.301 1.00 . A A . 38 ASN CG 1 1
2 3428 1 1 38 ASN H H 15.499 11.320 0.175 1.00 . A A . 38 ASN H 1 1
2 3429 1 1 38 ASN HA H 17.046 12.600 -0.882 1.00 . A A . 38 ASN HA 1 1
2 3430 1 1 38 ASN HB2 H 17.962 9.933 -1.963 1.00 . A A . 38 ASN HB2 1 1
2 3431 1 1 38 ASN HB3 H 18.787 11.443 -2.320 1.00 . A A . 38 ASN HB3 1 1
2 3432 1 1 38 ASN HD21 H 20.660 10.778 -1.321 1.00 . A A . 38 ASN HD21 1 1
2 3433 1 1 38 ASN HD22 H 20.814 10.655 0.398 1.00 . A A . 38 ASN HD22 1 1
2 3434 1 1 38 ASN N N 15.865 10.918 -0.639 1.00 . A A . 38 ASN N 1 1
2 3435 1 1 38 ASN ND2 N 20.274 10.737 -0.417 1.00 . A A . 38 ASN ND2 1 1
2 3436 1 1 38 ASN O O 17.030 12.589 -3.645 1.00 . A A . 38 ASN O 1 1
2 3437 1 1 38 ASN OD1 O 18.393 10.741 0.791 1.00 . A A . 38 ASN OD1 1 1
2 3438 1 1 39 SER C C 12.866 12.475 -4.107 1.00 . A A . 39 SER C 1 1
2 3439 1 1 39 SER CA C 14.372 12.249 -4.281 1.00 . A A . 39 SER CA 1 1
2 3440 1 1 39 SER CB C 14.623 11.160 -5.335 1.00 . A A . 39 SER CB 1 1
2 3441 1 1 39 SER H H 14.457 11.490 -2.308 1.00 . A A . 39 SER H 1 1
2 3442 1 1 39 SER HA H 14.821 13.170 -4.619 1.00 . A A . 39 SER HA 1 1
2 3443 1 1 39 SER HB2 H 14.208 10.226 -4.989 1.00 . A A . 39 SER HB2 1 1
2 3444 1 1 39 SER HB3 H 14.147 11.445 -6.261 1.00 . A A . 39 SER HB3 1 1
2 3445 1 1 39 SER HG H 16.507 11.384 -4.842 1.00 . A A . 39 SER HG 1 1
2 3446 1 1 39 SER N N 15.003 11.893 -3.013 1.00 . A A . 39 SER N 1 1
2 3447 1 1 39 SER O O 12.087 11.522 -4.065 1.00 . A A . 39 SER O 1 1
2 3448 1 1 39 SER OG O 16.014 10.981 -5.571 1.00 . A A . 39 SER OG 1 1
2 3449 1 1 40 THR C C 10.609 15.022 -4.934 1.00 . A A . 40 THR C 1 1
2 3450 1 1 40 THR CA C 11.070 14.089 -3.824 1.00 . A A . 40 THR CA 1 1
2 3451 1 1 40 THR CB C 10.819 14.769 -2.471 1.00 . A A . 40 THR CB 1 1
2 3452 1 1 40 THR CG2 C 10.849 13.760 -1.342 1.00 . A A . 40 THR CG2 1 1
2 3453 1 1 40 THR H H 13.143 14.447 -3.987 1.00 . A A . 40 THR H 1 1
2 3454 1 1 40 THR HA H 10.489 13.180 -3.862 1.00 . A A . 40 THR HA 1 1
2 3455 1 1 40 THR HB H 9.849 15.239 -2.497 1.00 . A A . 40 THR HB 1 1
2 3456 1 1 40 THR HG1 H 11.410 16.544 -1.829 1.00 . A A . 40 THR HG1 1 1
2 3457 1 1 40 THR HG21 H 11.817 13.282 -1.314 1.00 . A A . 40 THR HG21 1 1
2 3458 1 1 40 THR HG22 H 10.085 13.014 -1.504 1.00 . A A . 40 THR HG22 1 1
2 3459 1 1 40 THR HG23 H 10.669 14.263 -0.404 1.00 . A A . 40 THR HG23 1 1
2 3460 1 1 40 THR N N 12.474 13.733 -3.980 1.00 . A A . 40 THR N 1 1
2 3461 1 1 40 THR O O 9.612 14.768 -5.602 1.00 . A A . 40 THR O 1 1
2 3462 1 1 40 THR OG1 O 11.813 15.769 -2.247 1.00 . A A . 40 THR OG1 1 1
2 3463 1 1 41 ILE C C 12.115 17.285 -7.123 1.00 . A A . 41 ILE C 1 1
2 3464 1 1 41 ILE CA C 10.980 17.086 -6.128 1.00 . A A . 41 ILE CA 1 1
2 3465 1 1 41 ILE CB C 10.615 18.454 -5.497 1.00 . A A . 41 ILE CB 1 1
2 3466 1 1 41 ILE CD1 C 11.571 20.372 -4.093 1.00 . A A . 41 ILE CD1 1 1
2 3467 1 1 41 ILE CG1 C 11.790 18.988 -4.664 1.00 . A A . 41 ILE CG1 1 1
2 3468 1 1 41 ILE CG2 C 9.357 18.327 -4.646 1.00 . A A . 41 ILE CG2 1 1
2 3469 1 1 41 ILE H H 12.124 16.258 -4.564 1.00 . A A . 41 ILE H 1 1
2 3470 1 1 41 ILE HA H 10.114 16.710 -6.649 1.00 . A A . 41 ILE HA 1 1
2 3471 1 1 41 ILE HB H 10.407 19.148 -6.298 1.00 . A A . 41 ILE HB 1 1
2 3472 1 1 41 ILE HD11 H 11.351 21.063 -4.893 1.00 . A A . 41 ILE HD11 1 1
2 3473 1 1 41 ILE HD12 H 12.464 20.691 -3.578 1.00 . A A . 41 ILE HD12 1 1
2 3474 1 1 41 ILE HD13 H 10.746 20.347 -3.399 1.00 . A A . 41 ILE HD13 1 1
2 3475 1 1 41 ILE HG12 H 11.960 18.318 -3.837 1.00 . A A . 41 ILE HG12 1 1
2 3476 1 1 41 ILE HG13 H 12.675 19.017 -5.283 1.00 . A A . 41 ILE HG13 1 1
2 3477 1 1 41 ILE HG21 H 9.536 17.626 -3.843 1.00 . A A . 41 ILE HG21 1 1
2 3478 1 1 41 ILE HG22 H 8.542 17.970 -5.259 1.00 . A A . 41 ILE HG22 1 1
2 3479 1 1 41 ILE HG23 H 9.101 19.290 -4.233 1.00 . A A . 41 ILE HG23 1 1
2 3480 1 1 41 ILE N N 11.333 16.109 -5.121 1.00 . A A . 41 ILE N 1 1
2 3481 1 1 41 ILE O O 13.295 17.210 -6.760 1.00 . A A . 41 ILE O 1 1
2 3482 1 1 42 PRO C C 10.006 16.219 -9.526 1.00 . A A . 42 PRO C 1 1
2 3483 1 1 42 PRO CA C 10.413 17.550 -8.873 1.00 . A A . 42 PRO CA 1 1
2 3484 1 1 42 PRO CB C 10.454 18.670 -9.928 1.00 . A A . 42 PRO CB 1 1
2 3485 1 1 42 PRO CD C 12.700 17.853 -9.462 1.00 . A A . 42 PRO CD 1 1
2 3486 1 1 42 PRO CG C 11.920 18.876 -10.255 1.00 . A A . 42 PRO CG 1 1
2 3487 1 1 42 PRO HA H 9.709 17.812 -8.098 1.00 . A A . 42 PRO HA 1 1
2 3488 1 1 42 PRO HB2 H 9.895 18.363 -10.800 1.00 . A A . 42 PRO HB2 1 1
2 3489 1 1 42 PRO HB3 H 10.016 19.568 -9.518 1.00 . A A . 42 PRO HB3 1 1
2 3490 1 1 42 PRO HD2 H 12.915 16.986 -10.068 1.00 . A A . 42 PRO HD2 1 1
2 3491 1 1 42 PRO HD3 H 13.611 18.284 -9.073 1.00 . A A . 42 PRO HD3 1 1
2 3492 1 1 42 PRO HG2 H 12.083 18.729 -11.311 1.00 . A A . 42 PRO HG2 1 1
2 3493 1 1 42 PRO HG3 H 12.218 19.876 -9.971 1.00 . A A . 42 PRO HG3 1 1
2 3494 1 1 42 PRO N N 11.780 17.526 -8.393 1.00 . A A . 42 PRO N 1 1
2 3495 1 1 42 PRO O O 10.416 15.917 -10.655 1.00 . A A . 42 PRO O 1 1
2 3496 1 1 43 THR C C 7.461 13.736 -8.665 1.00 . A A . 43 THR C 1 1
2 3497 1 1 43 THR CA C 8.767 14.153 -9.347 1.00 . A A . 43 THR CA 1 1
2 3498 1 1 43 THR CB C 9.846 13.028 -9.199 1.00 . A A . 43 THR CB 1 1
2 3499 1 1 43 THR CG2 C 10.032 12.618 -7.744 1.00 . A A . 43 THR CG2 1 1
2 3500 1 1 43 THR H H 8.951 15.678 -7.910 1.00 . A A . 43 THR H 1 1
2 3501 1 1 43 THR HA H 8.570 14.299 -10.399 1.00 . A A . 43 THR HA 1 1
2 3502 1 1 43 THR HB H 10.785 13.409 -9.576 1.00 . A A . 43 THR HB 1 1
2 3503 1 1 43 THR HG1 H 9.130 12.160 -10.821 1.00 . A A . 43 THR HG1 1 1
2 3504 1 1 43 THR HG21 H 9.097 12.246 -7.354 1.00 . A A . 43 THR HG21 1 1
2 3505 1 1 43 THR HG22 H 10.347 13.475 -7.167 1.00 . A A . 43 THR HG22 1 1
2 3506 1 1 43 THR HG23 H 10.782 11.845 -7.681 1.00 . A A . 43 THR HG23 1 1
2 3507 1 1 43 THR N N 9.230 15.419 -8.815 1.00 . A A . 43 THR N 1 1
2 3508 1 1 43 THR O O 7.176 14.146 -7.537 1.00 . A A . 43 THR O 1 1
2 3509 1 1 43 THR OG1 O 9.475 11.875 -9.966 1.00 . A A . 43 THR OG1 1 1
2 3510 1 1 44 LYS C C 5.186 11.029 -9.268 1.00 . A A . 44 LYS C 1 1
2 3511 1 1 44 LYS CA C 5.405 12.472 -8.845 1.00 . A A . 44 LYS CA 1 1
2 3512 1 1 44 LYS CB C 4.249 13.372 -9.313 1.00 . A A . 44 LYS CB 1 1
2 3513 1 1 44 LYS CD C 3.117 14.605 -11.200 1.00 . A A . 44 LYS CD 1 1
2 3514 1 1 44 LYS CE C 1.731 14.053 -10.896 1.00 . A A . 44 LYS CE 1 1
2 3515 1 1 44 LYS CG C 4.214 13.619 -10.815 1.00 . A A . 44 LYS CG 1 1
2 3516 1 1 44 LYS H H 6.942 12.667 -10.264 1.00 . A A . 44 LYS H 1 1
2 3517 1 1 44 LYS HA H 5.463 12.508 -7.767 1.00 . A A . 44 LYS HA 1 1
2 3518 1 1 44 LYS HB2 H 3.316 12.910 -9.027 1.00 . A A . 44 LYS HB2 1 1
2 3519 1 1 44 LYS HB3 H 4.329 14.327 -8.815 1.00 . A A . 44 LYS HB3 1 1
2 3520 1 1 44 LYS HD2 H 3.256 15.519 -10.643 1.00 . A A . 44 LYS HD2 1 1
2 3521 1 1 44 LYS HD3 H 3.190 14.812 -12.256 1.00 . A A . 44 LYS HD3 1 1
2 3522 1 1 44 LYS HE2 H 1.606 13.121 -11.426 1.00 . A A . 44 LYS HE2 1 1
2 3523 1 1 44 LYS HE3 H 1.653 13.875 -9.835 1.00 . A A . 44 LYS HE3 1 1
2 3524 1 1 44 LYS HG2 H 5.167 14.022 -11.125 1.00 . A A . 44 LYS HG2 1 1
2 3525 1 1 44 LYS HG3 H 4.038 12.681 -11.320 1.00 . A A . 44 LYS HG3 1 1
2 3526 1 1 44 LYS HZ1 H 0.785 15.275 -12.302 1.00 . A A . 44 LYS HZ1 1 1
2 3527 1 1 44 LYS HZ2 H 0.662 15.840 -10.711 1.00 . A A . 44 LYS HZ2 1 1
2 3528 1 1 44 LYS HZ3 H -0.272 14.530 -11.218 1.00 . A A . 44 LYS HZ3 1 1
2 3529 1 1 44 LYS N N 6.668 12.950 -9.365 1.00 . A A . 44 LYS N 1 1
2 3530 1 1 44 LYS NZ N 0.658 14.989 -11.309 1.00 . A A . 44 LYS NZ 1 1
2 3531 1 1 44 LYS O O 5.319 10.689 -10.444 1.00 . A A . 44 LYS O 1 1
2 3532 1 1 45 GLN C C 3.246 8.432 -8.904 1.00 . A A . 45 GLN C 1 1
2 3533 1 1 45 GLN CA C 4.692 8.768 -8.583 1.00 . A A . 45 GLN CA 1 1
2 3534 1 1 45 GLN CB C 5.163 7.942 -7.386 1.00 . A A . 45 GLN CB 1 1
2 3535 1 1 45 GLN CD C 7.605 7.937 -8.058 1.00 . A A . 45 GLN CD 1 1
2 3536 1 1 45 GLN CG C 6.598 8.221 -6.962 1.00 . A A . 45 GLN CG 1 1
2 3537 1 1 45 GLN H H 4.697 10.532 -7.409 1.00 . A A . 45 GLN H 1 1
2 3538 1 1 45 GLN HA H 5.306 8.524 -9.436 1.00 . A A . 45 GLN HA 1 1
2 3539 1 1 45 GLN HB2 H 4.519 8.146 -6.545 1.00 . A A . 45 GLN HB2 1 1
2 3540 1 1 45 GLN HB3 H 5.085 6.894 -7.638 1.00 . A A . 45 GLN HB3 1 1
2 3541 1 1 45 GLN HE21 H 8.799 9.351 -7.356 1.00 . A A . 45 GLN HE21 1 1
2 3542 1 1 45 GLN HE22 H 9.361 8.517 -8.759 1.00 . A A . 45 GLN HE22 1 1
2 3543 1 1 45 GLN HG2 H 6.682 9.259 -6.680 1.00 . A A . 45 GLN HG2 1 1
2 3544 1 1 45 GLN HG3 H 6.832 7.597 -6.112 1.00 . A A . 45 GLN HG3 1 1
2 3545 1 1 45 GLN N N 4.853 10.188 -8.315 1.00 . A A . 45 GLN N 1 1
2 3546 1 1 45 GLN NE2 N 8.696 8.672 -8.055 1.00 . A A . 45 GLN NE2 1 1
2 3547 1 1 45 GLN O O 2.326 9.020 -8.349 1.00 . A A . 45 GLN O 1 1
2 3548 1 1 45 GLN OE1 O 7.402 7.060 -8.898 1.00 . A A . 45 GLN OE1 1 1
2 3549 1 1 46 THR C C 1.762 5.580 -10.557 1.00 . A A . 46 THR C 1 1
2 3550 1 1 46 THR CA C 1.732 7.062 -10.196 1.00 . A A . 46 THR CA 1 1
2 3551 1 1 46 THR CB C 1.180 7.879 -11.384 1.00 . A A . 46 THR CB 1 1
2 3552 1 1 46 THR CG2 C -0.246 7.465 -11.708 1.00 . A A . 46 THR CG2 1 1
2 3553 1 1 46 THR H H 3.833 7.111 -10.267 1.00 . A A . 46 THR H 1 1
2 3554 1 1 46 THR HA H 1.078 7.203 -9.347 1.00 . A A . 46 THR HA 1 1
2 3555 1 1 46 THR HB H 1.804 7.707 -12.248 1.00 . A A . 46 THR HB 1 1
2 3556 1 1 46 THR HG1 H 1.665 9.383 -10.212 1.00 . A A . 46 THR HG1 1 1
2 3557 1 1 46 THR HG21 H -0.875 7.639 -10.848 1.00 . A A . 46 THR HG21 1 1
2 3558 1 1 46 THR HG22 H -0.269 6.416 -11.962 1.00 . A A . 46 THR HG22 1 1
2 3559 1 1 46 THR HG23 H -0.610 8.044 -12.543 1.00 . A A . 46 THR HG23 1 1
2 3560 1 1 46 THR N N 3.055 7.511 -9.819 1.00 . A A . 46 THR N 1 1
2 3561 1 1 46 THR O O 2.342 5.192 -11.576 1.00 . A A . 46 THR O 1 1
2 3562 1 1 46 THR OG1 O 1.201 9.277 -11.053 1.00 . A A . 46 THR OG1 1 1
2 3563 1 1 47 GLN C C -0.214 2.760 -9.475 1.00 . A A . 47 GLN C 1 1
2 3564 1 1 47 GLN CA C 1.124 3.324 -9.943 1.00 . A A . 47 GLN CA 1 1
2 3565 1 1 47 GLN CB C 2.288 2.640 -9.204 1.00 . A A . 47 GLN CB 1 1
2 3566 1 1 47 GLN CD C 3.616 0.525 -8.797 1.00 . A A . 47 GLN CD 1 1
2 3567 1 1 47 GLN CG C 2.430 1.152 -9.500 1.00 . A A . 47 GLN CG 1 1
2 3568 1 1 47 GLN H H 0.711 5.125 -8.922 1.00 . A A . 47 GLN H 1 1
2 3569 1 1 47 GLN HA H 1.227 3.154 -11.003 1.00 . A A . 47 GLN HA 1 1
2 3570 1 1 47 GLN HB2 H 3.211 3.126 -9.486 1.00 . A A . 47 GLN HB2 1 1
2 3571 1 1 47 GLN HB3 H 2.141 2.761 -8.141 1.00 . A A . 47 GLN HB3 1 1
2 3572 1 1 47 GLN HE21 H 2.487 0.069 -7.235 1.00 . A A . 47 GLN HE21 1 1
2 3573 1 1 47 GLN HE22 H 4.151 -0.393 -7.128 1.00 . A A . 47 GLN HE22 1 1
2 3574 1 1 47 GLN HG2 H 1.533 0.647 -9.176 1.00 . A A . 47 GLN HG2 1 1
2 3575 1 1 47 GLN HG3 H 2.550 1.020 -10.565 1.00 . A A . 47 GLN HG3 1 1
2 3576 1 1 47 GLN N N 1.159 4.760 -9.717 1.00 . A A . 47 GLN N 1 1
2 3577 1 1 47 GLN NE2 N 3.396 0.017 -7.601 1.00 . A A . 47 GLN NE2 1 1
2 3578 1 1 47 GLN O O -0.850 3.320 -8.579 1.00 . A A . 47 GLN O 1 1
2 3579 1 1 47 GLN OE1 O 4.725 0.491 -9.334 1.00 . A A . 47 GLN OE1 1 1
2 3580 1 1 48 ILE C C -1.712 0.053 -8.578 1.00 . A A . 48 ILE C 1 1
2 3581 1 1 48 ILE CA C -1.903 1.046 -9.724 1.00 . A A . 48 ILE CA 1 1
2 3582 1 1 48 ILE CB C -2.578 0.337 -10.929 1.00 . A A . 48 ILE CB 1 1
2 3583 1 1 48 ILE CD1 C -2.244 -1.474 -12.709 1.00 . A A . 48 ILE CD1 1 1
2 3584 1 1 48 ILE CG1 C -1.630 -0.695 -11.562 1.00 . A A . 48 ILE CG1 1 1
2 3585 1 1 48 ILE CG2 C -3.030 1.363 -11.962 1.00 . A A . 48 ILE CG2 1 1
2 3586 1 1 48 ILE H H -0.108 1.286 -10.816 1.00 . A A . 48 ILE H 1 1
2 3587 1 1 48 ILE HA H -2.565 1.828 -9.382 1.00 . A A . 48 ILE HA 1 1
2 3588 1 1 48 ILE HB H -3.459 -0.172 -10.564 1.00 . A A . 48 ILE HB 1 1
2 3589 1 1 48 ILE HD11 H -2.536 -0.790 -13.492 1.00 . A A . 48 ILE HD11 1 1
2 3590 1 1 48 ILE HD12 H -3.113 -2.010 -12.356 1.00 . A A . 48 ILE HD12 1 1
2 3591 1 1 48 ILE HD13 H -1.521 -2.176 -13.096 1.00 . A A . 48 ILE HD13 1 1
2 3592 1 1 48 ILE HG12 H -0.758 -0.188 -11.942 1.00 . A A . 48 ILE HG12 1 1
2 3593 1 1 48 ILE HG13 H -1.324 -1.403 -10.804 1.00 . A A . 48 ILE HG13 1 1
2 3594 1 1 48 ILE HG21 H -2.174 1.925 -12.309 1.00 . A A . 48 ILE HG21 1 1
2 3595 1 1 48 ILE HG22 H -3.746 2.035 -11.514 1.00 . A A . 48 ILE HG22 1 1
2 3596 1 1 48 ILE HG23 H -3.487 0.854 -12.798 1.00 . A A . 48 ILE HG23 1 1
2 3597 1 1 48 ILE N N -0.647 1.675 -10.092 1.00 . A A . 48 ILE N 1 1
2 3598 1 1 48 ILE O O -0.794 -0.770 -8.593 1.00 . A A . 48 ILE O 1 1
2 3599 1 1 49 PHE C C -3.862 -1.438 -6.280 1.00 . A A . 49 PHE C 1 1
2 3600 1 1 49 PHE CA C -2.531 -0.729 -6.434 1.00 . A A . 49 PHE CA 1 1
2 3601 1 1 49 PHE CB C -2.210 0.047 -5.151 1.00 . A A . 49 PHE CB 1 1
2 3602 1 1 49 PHE CD1 C -0.110 1.338 -5.644 1.00 . A A . 49 PHE CD1 1 1
2 3603 1 1 49 PHE CD2 C -0.014 -0.415 -4.033 1.00 . A A . 49 PHE CD2 1 1
2 3604 1 1 49 PHE CE1 C 1.231 1.599 -5.444 1.00 . A A . 49 PHE CE1 1 1
2 3605 1 1 49 PHE CE2 C 1.326 -0.160 -3.829 1.00 . A A . 49 PHE CE2 1 1
2 3606 1 1 49 PHE CG C -0.747 0.329 -4.944 1.00 . A A . 49 PHE CG 1 1
2 3607 1 1 49 PHE CZ C 1.951 0.849 -4.535 1.00 . A A . 49 PHE CZ 1 1
2 3608 1 1 49 PHE H H -3.251 0.865 -7.614 1.00 . A A . 49 PHE H 1 1
2 3609 1 1 49 PHE HA H -1.759 -1.463 -6.602 1.00 . A A . 49 PHE HA 1 1
2 3610 1 1 49 PHE HB2 H -2.726 0.995 -5.177 1.00 . A A . 49 PHE HB2 1 1
2 3611 1 1 49 PHE HB3 H -2.565 -0.521 -4.304 1.00 . A A . 49 PHE HB3 1 1
2 3612 1 1 49 PHE HD1 H -0.672 1.923 -6.356 1.00 . A A . 49 PHE HD1 1 1
2 3613 1 1 49 PHE HD2 H -0.501 -1.205 -3.482 1.00 . A A . 49 PHE HD2 1 1
2 3614 1 1 49 PHE HE1 H 1.717 2.389 -5.997 1.00 . A A . 49 PHE HE1 1 1
2 3615 1 1 49 PHE HE2 H 1.882 -0.747 -3.118 1.00 . A A . 49 PHE HE2 1 1
2 3616 1 1 49 PHE HZ H 2.999 1.052 -4.375 1.00 . A A . 49 PHE HZ 1 1
2 3617 1 1 49 PHE N N -2.564 0.158 -7.582 1.00 . A A . 49 PHE N 1 1
2 3618 1 1 49 PHE O O -4.912 -0.890 -6.617 1.00 . A A . 49 PHE O 1 1
2 3619 1 1 50 THR C C -4.728 -4.569 -4.597 1.00 . A A . 50 THR C 1 1
2 3620 1 1 50 THR CA C -5.016 -3.421 -5.561 1.00 . A A . 50 THR CA 1 1
2 3621 1 1 50 THR CB C -5.601 -3.964 -6.897 1.00 . A A . 50 THR CB 1 1
2 3622 1 1 50 THR CG2 C -4.656 -4.972 -7.544 1.00 . A A . 50 THR CG2 1 1
2 3623 1 1 50 THR H H -2.953 -3.048 -5.548 1.00 . A A . 50 THR H 1 1
2 3624 1 1 50 THR HA H -5.746 -2.766 -5.108 1.00 . A A . 50 THR HA 1 1
2 3625 1 1 50 THR HB H -5.733 -3.130 -7.570 1.00 . A A . 50 THR HB 1 1
2 3626 1 1 50 THR HG1 H -7.576 -3.989 -6.991 1.00 . A A . 50 THR HG1 1 1
2 3627 1 1 50 THR HG21 H -4.508 -5.806 -6.875 1.00 . A A . 50 THR HG21 1 1
2 3628 1 1 50 THR HG22 H -3.707 -4.499 -7.744 1.00 . A A . 50 THR HG22 1 1
2 3629 1 1 50 THR HG23 H -5.085 -5.324 -8.470 1.00 . A A . 50 THR HG23 1 1
2 3630 1 1 50 THR N N -3.818 -2.651 -5.780 1.00 . A A . 50 THR N 1 1
2 3631 1 1 50 THR O O -3.588 -5.040 -4.493 1.00 . A A . 50 THR O 1 1
2 3632 1 1 50 THR OG1 O -6.879 -4.577 -6.666 1.00 . A A . 50 THR OG1 1 1
2 3633 1 1 51 THR C C -6.339 -7.310 -3.430 1.00 . A A . 51 THR C 1 1
2 3634 1 1 51 THR CA C -5.610 -6.063 -2.927 1.00 . A A . 51 THR CA 1 1
2 3635 1 1 51 THR CB C -6.166 -5.631 -1.536 1.00 . A A . 51 THR CB 1 1
2 3636 1 1 51 THR CG2 C -7.662 -5.344 -1.607 1.00 . A A . 51 THR CG2 1 1
2 3637 1 1 51 THR H H -6.628 -4.593 -4.030 1.00 . A A . 51 THR H 1 1
2 3638 1 1 51 THR HA H -4.558 -6.288 -2.824 1.00 . A A . 51 THR HA 1 1
2 3639 1 1 51 THR HB H -5.655 -4.729 -1.232 1.00 . A A . 51 THR HB 1 1
2 3640 1 1 51 THR HG1 H -6.087 -6.294 0.324 1.00 . A A . 51 THR HG1 1 1
2 3641 1 1 51 THR HG21 H -8.185 -6.236 -1.923 1.00 . A A . 51 THR HG21 1 1
2 3642 1 1 51 THR HG22 H -7.846 -4.550 -2.314 1.00 . A A . 51 THR HG22 1 1
2 3643 1 1 51 THR HG23 H -8.017 -5.047 -0.630 1.00 . A A . 51 THR HG23 1 1
2 3644 1 1 51 THR N N -5.746 -4.997 -3.887 1.00 . A A . 51 THR N 1 1
2 3645 1 1 51 THR O O -6.819 -7.338 -4.561 1.00 . A A . 51 THR O 1 1
2 3646 1 1 51 THR OG1 O -5.918 -6.650 -0.560 1.00 . A A . 51 THR OG1 1 1
2 3647 1 1 52 TYR C C -8.471 -9.586 -2.327 1.00 . A A . 52 TYR C 1 1
2 3648 1 1 52 TYR CA C -7.092 -9.555 -2.963 1.00 . A A . 52 TYR CA 1 1
2 3649 1 1 52 TYR CB C -6.271 -10.780 -2.557 1.00 . A A . 52 TYR CB 1 1
2 3650 1 1 52 TYR CD1 C -5.021 -12.106 -4.302 1.00 . A A . 52 TYR CD1 1 1
2 3651 1 1 52 TYR CD2 C -3.981 -10.150 -3.431 1.00 . A A . 52 TYR CD2 1 1
2 3652 1 1 52 TYR CE1 C -3.934 -12.325 -5.121 1.00 . A A . 52 TYR CE1 1 1
2 3653 1 1 52 TYR CE2 C -2.890 -10.363 -4.247 1.00 . A A . 52 TYR CE2 1 1
2 3654 1 1 52 TYR CG C -5.066 -11.018 -3.443 1.00 . A A . 52 TYR CG 1 1
2 3655 1 1 52 TYR CZ C -2.871 -11.451 -5.090 1.00 . A A . 52 TYR CZ 1 1
2 3656 1 1 52 TYR H H -5.975 -8.254 -1.723 1.00 . A A . 52 TYR H 1 1
2 3657 1 1 52 TYR HA H -7.212 -9.556 -4.037 1.00 . A A . 52 TYR HA 1 1
2 3658 1 1 52 TYR HB2 H -5.917 -10.647 -1.546 1.00 . A A . 52 TYR HB2 1 1
2 3659 1 1 52 TYR HB3 H -6.899 -11.657 -2.603 1.00 . A A . 52 TYR HB3 1 1
2 3660 1 1 52 TYR HD1 H -5.855 -12.791 -4.323 1.00 . A A . 52 TYR HD1 1 1
2 3661 1 1 52 TYR HD2 H -3.999 -9.297 -2.769 1.00 . A A . 52 TYR HD2 1 1
2 3662 1 1 52 TYR HE1 H -3.921 -13.179 -5.782 1.00 . A A . 52 TYR HE1 1 1
2 3663 1 1 52 TYR HE2 H -2.056 -9.677 -4.224 1.00 . A A . 52 TYR HE2 1 1
2 3664 1 1 52 TYR HH H -2.101 -12.009 -6.756 1.00 . A A . 52 TYR HH 1 1
2 3665 1 1 52 TYR N N -6.402 -8.333 -2.606 1.00 . A A . 52 TYR N 1 1
2 3666 1 1 52 TYR O O -9.451 -9.982 -2.957 1.00 . A A . 52 TYR O 1 1
2 3667 1 1 52 TYR OH O -1.788 -11.661 -5.912 1.00 . A A . 52 TYR OH 1 1
2 3668 1 1 53 SER C C -9.776 -7.943 0.633 1.00 . A A . 53 SER C 1 1
2 3669 1 1 53 SER CA C -9.808 -9.089 -0.371 1.00 . A A . 53 SER CA 1 1
2 3670 1 1 53 SER CB C -10.114 -10.412 0.336 1.00 . A A . 53 SER CB 1 1
2 3671 1 1 53 SER H H -7.724 -8.921 -0.602 1.00 . A A . 53 SER H 1 1
2 3672 1 1 53 SER HA H -10.581 -8.893 -1.099 1.00 . A A . 53 SER HA 1 1
2 3673 1 1 53 SER HB2 H -9.328 -10.632 1.044 1.00 . A A . 53 SER HB2 1 1
2 3674 1 1 53 SER HB3 H -11.057 -10.333 0.857 1.00 . A A . 53 SER HB3 1 1
2 3675 1 1 53 SER HG H -10.219 -11.094 -1.493 1.00 . A A . 53 SER HG 1 1
2 3676 1 1 53 SER N N -8.544 -9.175 -1.076 1.00 . A A . 53 SER N 1 1
2 3677 1 1 53 SER O O -8.921 -7.914 1.517 1.00 . A A . 53 SER O 1 1
2 3678 1 1 53 SER OG O -10.198 -11.477 -0.605 1.00 . A A . 53 SER OG 1 1
2 3679 1 1 54 ASP C C -11.975 -6.023 2.305 1.00 . A A . 54 ASP C 1 1
2 3680 1 1 54 ASP CA C -10.760 -5.874 1.410 1.00 . A A . 54 ASP CA 1 1
2 3681 1 1 54 ASP CB C -10.826 -4.547 0.646 1.00 . A A . 54 ASP CB 1 1
2 3682 1 1 54 ASP CG C -10.678 -3.347 1.562 1.00 . A A . 54 ASP CG 1 1
2 3683 1 1 54 ASP H H -11.338 -7.056 -0.247 1.00 . A A . 54 ASP H 1 1
2 3684 1 1 54 ASP HA H -9.871 -5.891 2.021 1.00 . A A . 54 ASP HA 1 1
2 3685 1 1 54 ASP HB2 H -10.033 -4.517 -0.086 1.00 . A A . 54 ASP HB2 1 1
2 3686 1 1 54 ASP HB3 H -11.778 -4.476 0.141 1.00 . A A . 54 ASP HB3 1 1
2 3687 1 1 54 ASP N N -10.692 -6.998 0.487 1.00 . A A . 54 ASP N 1 1
2 3688 1 1 54 ASP O O -11.850 -6.045 3.526 1.00 . A A . 54 ASP O 1 1
2 3689 1 1 54 ASP OD1 O -9.562 -2.777 1.623 1.00 . A A . 54 ASP OD1 1 1
2 3690 1 1 54 ASP OD2 O -11.662 -2.984 2.232 1.00 . A A . 54 ASP OD2 1 1
2 3691 1 1 55 ASN C C -15.081 -5.113 2.906 1.00 . A A . 55 ASN C 1 1
2 3692 1 1 55 ASN CA C -14.439 -6.390 2.348 1.00 . A A . 55 ASN CA 1 1
2 3693 1 1 55 ASN CB C -14.332 -7.470 3.438 1.00 . A A . 55 ASN CB 1 1
2 3694 1 1 55 ASN CG C -13.960 -8.835 2.883 1.00 . A A . 55 ASN CG 1 1
2 3695 1 1 55 ASN H H -13.154 -6.075 0.688 1.00 . A A . 55 ASN H 1 1
2 3696 1 1 55 ASN HA H -15.108 -6.762 1.584 1.00 . A A . 55 ASN HA 1 1
2 3697 1 1 55 ASN HB2 H -13.575 -7.176 4.150 1.00 . A A . 55 ASN HB2 1 1
2 3698 1 1 55 ASN HB3 H -15.282 -7.553 3.945 1.00 . A A . 55 ASN HB3 1 1
2 3699 1 1 55 ASN HD21 H -13.046 -9.301 4.578 1.00 . A A . 55 ASN HD21 1 1
2 3700 1 1 55 ASN HD22 H -13.024 -10.516 3.351 1.00 . A A . 55 ASN HD22 1 1
2 3701 1 1 55 ASN N N -13.149 -6.154 1.668 1.00 . A A . 55 ASN N 1 1
2 3702 1 1 55 ASN ND2 N -13.276 -9.631 3.680 1.00 . A A . 55 ASN ND2 1 1
2 3703 1 1 55 ASN O O -16.188 -5.162 3.451 1.00 . A A . 55 ASN O 1 1
2 3704 1 1 55 ASN OD1 O -14.285 -9.167 1.743 1.00 . A A . 55 ASN OD1 1 1
2 3705 1 1 56 GLN C C -15.678 -2.023 2.047 1.00 . A A . 56 GLN C 1 1
2 3706 1 1 56 GLN CA C -14.988 -2.713 3.219 1.00 . A A . 56 GLN CA 1 1
2 3707 1 1 56 GLN CB C -13.923 -1.776 3.830 1.00 . A A . 56 GLN CB 1 1
2 3708 1 1 56 GLN CD C -13.023 -3.278 5.672 1.00 . A A . 56 GLN CD 1 1
2 3709 1 1 56 GLN CG C -13.700 -1.970 5.327 1.00 . A A . 56 GLN CG 1 1
2 3710 1 1 56 GLN H H -13.505 -3.987 2.389 1.00 . A A . 56 GLN H 1 1
2 3711 1 1 56 GLN HA H -15.732 -2.937 3.970 1.00 . A A . 56 GLN HA 1 1
2 3712 1 1 56 GLN HB2 H -12.984 -1.948 3.325 1.00 . A A . 56 GLN HB2 1 1
2 3713 1 1 56 GLN HB3 H -14.224 -0.753 3.662 1.00 . A A . 56 GLN HB3 1 1
2 3714 1 1 56 GLN HE21 H -11.953 -3.202 3.997 1.00 . A A . 56 GLN HE21 1 1
2 3715 1 1 56 GLN HE22 H -11.699 -4.585 5.004 1.00 . A A . 56 GLN HE22 1 1
2 3716 1 1 56 GLN HG2 H -13.085 -1.163 5.694 1.00 . A A . 56 GLN HG2 1 1
2 3717 1 1 56 GLN HG3 H -14.659 -1.938 5.824 1.00 . A A . 56 GLN HG3 1 1
2 3718 1 1 56 GLN N N -14.408 -3.983 2.782 1.00 . A A . 56 GLN N 1 1
2 3719 1 1 56 GLN NE2 N -12.138 -3.728 4.815 1.00 . A A . 56 GLN NE2 1 1
2 3720 1 1 56 GLN O O -15.443 -2.387 0.891 1.00 . A A . 56 GLN O 1 1
2 3721 1 1 56 GLN OE1 O -13.285 -3.866 6.721 1.00 . A A . 56 GLN OE1 1 1
2 3722 1 1 57 PRO C C -16.290 0.677 0.514 1.00 . A A . 57 PRO C 1 1
2 3723 1 1 57 PRO CA C -17.259 -0.238 1.284 1.00 . A A . 57 PRO CA 1 1
2 3724 1 1 57 PRO CB C -18.256 0.605 2.092 1.00 . A A . 57 PRO CB 1 1
2 3725 1 1 57 PRO CD C -17.015 -0.657 3.680 1.00 . A A . 57 PRO CD 1 1
2 3726 1 1 57 PRO CG C -17.681 0.662 3.460 1.00 . A A . 57 PRO CG 1 1
2 3727 1 1 57 PRO HA H -17.793 -0.865 0.586 1.00 . A A . 57 PRO HA 1 1
2 3728 1 1 57 PRO HB2 H -18.333 1.588 1.653 1.00 . A A . 57 PRO HB2 1 1
2 3729 1 1 57 PRO HB3 H -19.223 0.124 2.090 1.00 . A A . 57 PRO HB3 1 1
2 3730 1 1 57 PRO HD2 H -16.174 -0.552 4.347 1.00 . A A . 57 PRO HD2 1 1
2 3731 1 1 57 PRO HD3 H -17.720 -1.377 4.068 1.00 . A A . 57 PRO HD3 1 1
2 3732 1 1 57 PRO HG2 H -16.957 1.460 3.519 1.00 . A A . 57 PRO HG2 1 1
2 3733 1 1 57 PRO HG3 H -18.466 0.811 4.185 1.00 . A A . 57 PRO HG3 1 1
2 3734 1 1 57 PRO N N -16.571 -1.039 2.327 1.00 . A A . 57 PRO N 1 1
2 3735 1 1 57 PRO O O -16.578 1.850 0.268 1.00 . A A . 57 PRO O 1 1
2 3736 1 1 58 GLY C C -12.856 0.103 -0.562 1.00 . A A . 58 GLY C 1 1
2 3737 1 1 58 GLY CA C -14.164 0.845 -0.587 1.00 . A A . 58 GLY CA 1 1
2 3738 1 1 58 GLY H H -15.009 -0.830 0.336 1.00 . A A . 58 GLY H 1 1
2 3739 1 1 58 GLY HA2 H -14.482 0.973 -1.610 1.00 . A A . 58 GLY HA2 1 1
2 3740 1 1 58 GLY HA3 H -14.027 1.813 -0.130 1.00 . A A . 58 GLY HA3 1 1
2 3741 1 1 58 GLY N N -15.167 0.120 0.127 1.00 . A A . 58 GLY N 1 1
2 3742 1 1 58 GLY O O -12.820 -1.100 -0.814 1.00 . A A . 58 GLY O 1 1
2 3743 1 1 59 VAL C C -9.701 0.818 1.014 1.00 . A A . 59 VAL C 1 1
2 3744 1 1 59 VAL CA C -10.465 0.217 -0.159 1.00 . A A . 59 VAL CA 1 1
2 3745 1 1 59 VAL CB C -9.645 0.426 -1.466 1.00 . A A . 59 VAL CB 1 1
2 3746 1 1 59 VAL CG1 C -10.153 -0.481 -2.579 1.00 . A A . 59 VAL CG1 1 1
2 3747 1 1 59 VAL CG2 C -9.697 1.885 -1.908 1.00 . A A . 59 VAL CG2 1 1
2 3748 1 1 59 VAL H H -11.890 1.760 -0.049 1.00 . A A . 59 VAL H 1 1
2 3749 1 1 59 VAL HA H -10.584 -0.844 0.008 1.00 . A A . 59 VAL HA 1 1
2 3750 1 1 59 VAL HB H -8.615 0.169 -1.265 1.00 . A A . 59 VAL HB 1 1
2 3751 1 1 59 VAL HG11 H -11.193 -0.260 -2.776 1.00 . A A . 59 VAL HG11 1 1
2 3752 1 1 59 VAL HG12 H -10.056 -1.513 -2.278 1.00 . A A . 59 VAL HG12 1 1
2 3753 1 1 59 VAL HG13 H -9.575 -0.310 -3.476 1.00 . A A . 59 VAL HG13 1 1
2 3754 1 1 59 VAL HG21 H -9.310 2.514 -1.120 1.00 . A A . 59 VAL HG21 1 1
2 3755 1 1 59 VAL HG22 H -10.720 2.160 -2.118 1.00 . A A . 59 VAL HG22 1 1
2 3756 1 1 59 VAL HG23 H -9.100 2.016 -2.797 1.00 . A A . 59 VAL HG23 1 1
2 3757 1 1 59 VAL N N -11.791 0.808 -0.246 1.00 . A A . 59 VAL N 1 1
2 3758 1 1 59 VAL O O -9.746 2.037 1.236 1.00 . A A . 59 VAL O 1 1
2 3759 1 1 60 LEU C C -6.869 0.897 2.479 1.00 . A A . 60 LEU C 1 1
2 3760 1 1 60 LEU CA C -8.255 0.437 2.912 1.00 . A A . 60 LEU CA 1 1
2 3761 1 1 60 LEU CB C -8.150 -0.652 3.981 1.00 . A A . 60 LEU CB 1 1
2 3762 1 1 60 LEU CD1 C -9.240 -2.184 5.636 1.00 . A A . 60 LEU CD1 1 1
2 3763 1 1 60 LEU CD2 C -10.251 0.047 5.158 1.00 . A A . 60 LEU CD2 1 1
2 3764 1 1 60 LEU CG C -9.477 -1.125 4.577 1.00 . A A . 60 LEU CG 1 1
2 3765 1 1 60 LEU H H -9.069 -0.994 1.578 1.00 . A A . 60 LEU H 1 1
2 3766 1 1 60 LEU HA H -8.775 1.285 3.333 1.00 . A A . 60 LEU HA 1 1
2 3767 1 1 60 LEU HB2 H -7.652 -1.505 3.544 1.00 . A A . 60 LEU HB2 1 1
2 3768 1 1 60 LEU HB3 H -7.536 -0.275 4.786 1.00 . A A . 60 LEU HB3 1 1
2 3769 1 1 60 LEU HD11 H -8.646 -1.767 6.436 1.00 . A A . 60 LEU HD11 1 1
2 3770 1 1 60 LEU HD12 H -8.717 -3.020 5.199 1.00 . A A . 60 LEU HD12 1 1
2 3771 1 1 60 LEU HD13 H -10.188 -2.519 6.029 1.00 . A A . 60 LEU HD13 1 1
2 3772 1 1 60 LEU HD21 H -9.650 0.543 5.907 1.00 . A A . 60 LEU HD21 1 1
2 3773 1 1 60 LEU HD22 H -11.162 -0.316 5.611 1.00 . A A . 60 LEU HD22 1 1
2 3774 1 1 60 LEU HD23 H -10.497 0.745 4.372 1.00 . A A . 60 LEU HD23 1 1
2 3775 1 1 60 LEU HG H -10.075 -1.567 3.793 1.00 . A A . 60 LEU HG 1 1
2 3776 1 1 60 LEU N N -9.031 -0.026 1.774 1.00 . A A . 60 LEU N 1 1
2 3777 1 1 60 LEU O O -5.936 0.099 2.377 1.00 . A A . 60 LEU O 1 1
2 3778 1 1 61 ILE C C -4.741 3.341 2.982 1.00 . A A . 61 ILE C 1 1
2 3779 1 1 61 ILE CA C -5.486 2.759 1.788 1.00 . A A . 61 ILE CA 1 1
2 3780 1 1 61 ILE CB C -5.694 3.866 0.729 1.00 . A A . 61 ILE CB 1 1
2 3781 1 1 61 ILE CD1 C -6.856 4.376 -1.489 1.00 . A A . 61 ILE CD1 1 1
2 3782 1 1 61 ILE CG1 C -6.518 3.329 -0.447 1.00 . A A . 61 ILE CG1 1 1
2 3783 1 1 61 ILE CG2 C -4.348 4.392 0.239 1.00 . A A . 61 ILE CG2 1 1
2 3784 1 1 61 ILE H H -7.533 2.765 2.294 1.00 . A A . 61 ILE H 1 1
2 3785 1 1 61 ILE HA H -4.889 1.972 1.351 1.00 . A A . 61 ILE HA 1 1
2 3786 1 1 61 ILE HB H -6.229 4.683 1.191 1.00 . A A . 61 ILE HB 1 1
2 3787 1 1 61 ILE HD11 H -5.944 4.778 -1.905 1.00 . A A . 61 ILE HD11 1 1
2 3788 1 1 61 ILE HD12 H -7.422 5.172 -1.028 1.00 . A A . 61 ILE HD12 1 1
2 3789 1 1 61 ILE HD13 H -7.442 3.925 -2.275 1.00 . A A . 61 ILE HD13 1 1
2 3790 1 1 61 ILE HG12 H -5.963 2.544 -0.937 1.00 . A A . 61 ILE HG12 1 1
2 3791 1 1 61 ILE HG13 H -7.445 2.924 -0.068 1.00 . A A . 61 ILE HG13 1 1
2 3792 1 1 61 ILE HG21 H -3.786 3.585 -0.205 1.00 . A A . 61 ILE HG21 1 1
2 3793 1 1 61 ILE HG22 H -3.795 4.798 1.074 1.00 . A A . 61 ILE HG22 1 1
2 3794 1 1 61 ILE HG23 H -4.509 5.166 -0.497 1.00 . A A . 61 ILE HG23 1 1
2 3795 1 1 61 ILE N N -6.747 2.183 2.210 1.00 . A A . 61 ILE N 1 1
2 3796 1 1 61 ILE O O -5.177 4.329 3.579 1.00 . A A . 61 ILE O 1 1
2 3797 1 1 62 GLN C C -1.553 3.813 3.937 1.00 . A A . 62 GLN C 1 1
2 3798 1 1 62 GLN CA C -2.832 3.178 4.452 1.00 . A A . 62 GLN CA 1 1
2 3799 1 1 62 GLN CB C -2.489 2.017 5.381 1.00 . A A . 62 GLN CB 1 1
2 3800 1 1 62 GLN CD C -1.316 1.267 7.494 1.00 . A A . 62 GLN CD 1 1
2 3801 1 1 62 GLN CG C -1.811 2.441 6.672 1.00 . A A . 62 GLN CG 1 1
2 3802 1 1 62 GLN H H -3.361 1.915 2.851 1.00 . A A . 62 GLN H 1 1
2 3803 1 1 62 GLN HA H -3.400 3.914 5.000 1.00 . A A . 62 GLN HA 1 1
2 3804 1 1 62 GLN HB2 H -3.399 1.495 5.632 1.00 . A A . 62 GLN HB2 1 1
2 3805 1 1 62 GLN HB3 H -1.829 1.340 4.861 1.00 . A A . 62 GLN HB3 1 1
2 3806 1 1 62 GLN HE21 H -1.628 2.270 9.170 1.00 . A A . 62 GLN HE21 1 1
2 3807 1 1 62 GLN HE22 H -1.001 0.675 9.355 1.00 . A A . 62 GLN HE22 1 1
2 3808 1 1 62 GLN HG2 H -0.967 3.070 6.431 1.00 . A A . 62 GLN HG2 1 1
2 3809 1 1 62 GLN HG3 H -2.516 3.005 7.265 1.00 . A A . 62 GLN HG3 1 1
2 3810 1 1 62 GLN N N -3.641 2.715 3.343 1.00 . A A . 62 GLN N 1 1
2 3811 1 1 62 GLN NE2 N -1.315 1.421 8.801 1.00 . A A . 62 GLN NE2 1 1
2 3812 1 1 62 GLN O O -0.779 3.173 3.226 1.00 . A A . 62 GLN O 1 1
2 3813 1 1 62 GLN OE1 O -0.944 0.229 6.956 1.00 . A A . 62 GLN OE1 1 1
2 3814 1 1 63 VAL C C 0.856 5.781 5.020 1.00 . A A . 63 VAL C 1 1
2 3815 1 1 63 VAL CA C -0.148 5.777 3.875 1.00 . A A . 63 VAL CA 1 1
2 3816 1 1 63 VAL CB C -0.464 7.235 3.458 1.00 . A A . 63 VAL CB 1 1
2 3817 1 1 63 VAL CG1 C 0.786 7.933 2.942 1.00 . A A . 63 VAL CG1 1 1
2 3818 1 1 63 VAL CG2 C -1.569 7.268 2.409 1.00 . A A . 63 VAL CG2 1 1
2 3819 1 1 63 VAL H H -2.002 5.538 4.838 1.00 . A A . 63 VAL H 1 1
2 3820 1 1 63 VAL HA H 0.282 5.257 3.030 1.00 . A A . 63 VAL HA 1 1
2 3821 1 1 63 VAL HB H -0.810 7.768 4.331 1.00 . A A . 63 VAL HB 1 1
2 3822 1 1 63 VAL HG11 H 1.178 7.389 2.096 1.00 . A A . 63 VAL HG11 1 1
2 3823 1 1 63 VAL HG12 H 1.528 7.967 3.725 1.00 . A A . 63 VAL HG12 1 1
2 3824 1 1 63 VAL HG13 H 0.537 8.940 2.638 1.00 . A A . 63 VAL HG13 1 1
2 3825 1 1 63 VAL HG21 H -2.463 6.814 2.812 1.00 . A A . 63 VAL HG21 1 1
2 3826 1 1 63 VAL HG22 H -1.252 6.721 1.533 1.00 . A A . 63 VAL HG22 1 1
2 3827 1 1 63 VAL HG23 H -1.777 8.292 2.137 1.00 . A A . 63 VAL HG23 1 1
2 3828 1 1 63 VAL N N -1.343 5.068 4.282 1.00 . A A . 63 VAL N 1 1
2 3829 1 1 63 VAL O O 0.695 6.515 6.005 1.00 . A A . 63 VAL O 1 1
2 3830 1 1 64 TYR C C 4.267 5.013 5.393 1.00 . A A . 64 TYR C 1 1
2 3831 1 1 64 TYR CA C 2.866 4.841 5.951 1.00 . A A . 64 TYR CA 1 1
2 3832 1 1 64 TYR CB C 2.721 3.521 6.722 1.00 . A A . 64 TYR CB 1 1
2 3833 1 1 64 TYR CD1 C 1.604 1.899 5.149 1.00 . A A . 64 TYR CD1 1 1
2 3834 1 1 64 TYR CD2 C 3.859 1.486 5.776 1.00 . A A . 64 TYR CD2 1 1
2 3835 1 1 64 TYR CE1 C 1.604 0.762 4.379 1.00 . A A . 64 TYR CE1 1 1
2 3836 1 1 64 TYR CE2 C 3.868 0.349 5.004 1.00 . A A . 64 TYR CE2 1 1
2 3837 1 1 64 TYR CG C 2.732 2.281 5.862 1.00 . A A . 64 TYR CG 1 1
2 3838 1 1 64 TYR CZ C 2.738 -0.009 4.306 1.00 . A A . 64 TYR CZ 1 1
2 3839 1 1 64 TYR H H 1.959 4.398 4.102 1.00 . A A . 64 TYR H 1 1
2 3840 1 1 64 TYR HA H 2.687 5.655 6.638 1.00 . A A . 64 TYR HA 1 1
2 3841 1 1 64 TYR HB2 H 3.537 3.436 7.425 1.00 . A A . 64 TYR HB2 1 1
2 3842 1 1 64 TYR HB3 H 1.790 3.538 7.270 1.00 . A A . 64 TYR HB3 1 1
2 3843 1 1 64 TYR HD1 H 0.716 2.509 5.206 1.00 . A A . 64 TYR HD1 1 1
2 3844 1 1 64 TYR HD2 H 4.744 1.771 6.326 1.00 . A A . 64 TYR HD2 1 1
2 3845 1 1 64 TYR HE1 H 0.716 0.481 3.830 1.00 . A A . 64 TYR HE1 1 1
2 3846 1 1 64 TYR HE2 H 4.759 -0.259 4.946 1.00 . A A . 64 TYR HE2 1 1
2 3847 1 1 64 TYR HH H 2.492 -0.943 2.634 1.00 . A A . 64 TYR HH 1 1
2 3848 1 1 64 TYR N N 1.867 4.950 4.910 1.00 . A A . 64 TYR N 1 1
2 3849 1 1 64 TYR O O 4.526 4.727 4.221 1.00 . A A . 64 TYR O 1 1
2 3850 1 1 64 TYR OH O 2.740 -1.159 3.545 1.00 . A A . 64 TYR OH 1 1
2 3851 1 1 65 GLU C C 7.493 4.774 6.426 1.00 . A A . 65 GLU C 1 1
2 3852 1 1 65 GLU CA C 6.509 5.794 5.862 1.00 . A A . 65 GLU CA 1 1
2 3853 1 1 65 GLU CB C 6.835 7.192 6.387 1.00 . A A . 65 GLU CB 1 1
2 3854 1 1 65 GLU CD C 8.478 9.065 6.643 1.00 . A A . 65 GLU CD 1 1
2 3855 1 1 65 GLU CG C 8.213 7.708 6.034 1.00 . A A . 65 GLU CG 1 1
2 3856 1 1 65 GLU H H 4.898 5.574 7.187 1.00 . A A . 65 GLU H 1 1
2 3857 1 1 65 GLU HA H 6.573 5.801 4.785 1.00 . A A . 65 GLU HA 1 1
2 3858 1 1 65 GLU HB2 H 6.112 7.883 5.988 1.00 . A A . 65 GLU HB2 1 1
2 3859 1 1 65 GLU HB3 H 6.745 7.182 7.464 1.00 . A A . 65 GLU HB3 1 1
2 3860 1 1 65 GLU HG2 H 8.950 7.011 6.403 1.00 . A A . 65 GLU HG2 1 1
2 3861 1 1 65 GLU HG3 H 8.294 7.786 4.960 1.00 . A A . 65 GLU HG3 1 1
2 3862 1 1 65 GLU N N 5.156 5.469 6.242 1.00 . A A . 65 GLU N 1 1
2 3863 1 1 65 GLU O O 7.274 4.212 7.505 1.00 . A A . 65 GLU O 1 1
2 3864 1 1 65 GLU OE1 O 8.383 10.073 5.923 1.00 . A A . 65 GLU OE1 1 1
2 3865 1 1 65 GLU OE2 O 8.771 9.129 7.859 1.00 . A A . 65 GLU OE2 1 1
2 3866 1 1 66 GLY C C 9.693 2.403 5.254 1.00 . A A . 66 GLY C 1 1
2 3867 1 1 66 GLY CA C 9.573 3.618 6.136 1.00 . A A . 66 GLY CA 1 1
2 3868 1 1 66 GLY H H 8.645 4.971 4.813 1.00 . A A . 66 GLY H 1 1
2 3869 1 1 66 GLY HA2 H 10.523 4.130 6.155 1.00 . A A . 66 GLY HA2 1 1
2 3870 1 1 66 GLY HA3 H 9.332 3.296 7.139 1.00 . A A . 66 GLY HA3 1 1
2 3871 1 1 66 GLY N N 8.558 4.529 5.689 1.00 . A A . 66 GLY N 1 1
2 3872 1 1 66 GLY O O 8.798 2.104 4.468 1.00 . A A . 66 GLY O 1 1
2 3873 1 1 67 GLU C C 11.454 -0.577 5.635 1.00 . A A . 67 GLU C 1 1
2 3874 1 1 67 GLU CA C 11.040 0.493 4.646 1.00 . A A . 67 GLU CA 1 1
2 3875 1 1 67 GLU CB C 12.119 0.686 3.576 1.00 . A A . 67 GLU CB 1 1
2 3876 1 1 67 GLU CD C 11.164 -1.031 1.981 1.00 . A A . 67 GLU CD 1 1
2 3877 1 1 67 GLU CG C 12.386 -0.560 2.739 1.00 . A A . 67 GLU CG 1 1
2 3878 1 1 67 GLU H H 11.500 2.035 5.986 1.00 . A A . 67 GLU H 1 1
2 3879 1 1 67 GLU HA H 10.114 0.199 4.176 1.00 . A A . 67 GLU HA 1 1
2 3880 1 1 67 GLU HB2 H 11.810 1.479 2.911 1.00 . A A . 67 GLU HB2 1 1
2 3881 1 1 67 GLU HB3 H 13.041 0.974 4.060 1.00 . A A . 67 GLU HB3 1 1
2 3882 1 1 67 GLU HG2 H 13.169 -0.342 2.027 1.00 . A A . 67 GLU HG2 1 1
2 3883 1 1 67 GLU HG3 H 12.712 -1.352 3.396 1.00 . A A . 67 GLU HG3 1 1
2 3884 1 1 67 GLU N N 10.808 1.718 5.374 1.00 . A A . 67 GLU N 1 1
2 3885 1 1 67 GLU O O 12.280 -0.323 6.521 1.00 . A A . 67 GLU O 1 1
2 3886 1 1 67 GLU OE1 O 10.335 -1.759 2.570 1.00 . A A . 67 GLU OE1 1 1
2 3887 1 1 67 GLU OE2 O 11.033 -0.684 0.785 1.00 . A A . 67 GLU OE2 1 1
2 3888 1 1 68 ARG C C 10.777 -4.160 5.807 1.00 . A A . 68 ARG C 1 1
2 3889 1 1 68 ARG CA C 11.132 -2.827 6.441 1.00 . A A . 68 ARG CA 1 1
2 3890 1 1 68 ARG CB C 10.263 -2.619 7.685 1.00 . A A . 68 ARG CB 1 1
2 3891 1 1 68 ARG CD C 11.798 -1.473 9.313 1.00 . A A . 68 ARG CD 1 1
2 3892 1 1 68 ARG CG C 11.009 -2.731 9.002 1.00 . A A . 68 ARG CG 1 1
2 3893 1 1 68 ARG CZ C 13.276 -0.702 11.143 1.00 . A A . 68 ARG CZ 1 1
2 3894 1 1 68 ARG H H 10.311 -1.921 4.718 1.00 . A A . 68 ARG H 1 1
2 3895 1 1 68 ARG HA H 12.173 -2.819 6.725 1.00 . A A . 68 ARG HA 1 1
2 3896 1 1 68 ARG HB2 H 9.820 -1.636 7.636 1.00 . A A . 68 ARG HB2 1 1
2 3897 1 1 68 ARG HB3 H 9.473 -3.356 7.681 1.00 . A A . 68 ARG HB3 1 1
2 3898 1 1 68 ARG HD2 H 12.645 -1.418 8.645 1.00 . A A . 68 ARG HD2 1 1
2 3899 1 1 68 ARG HD3 H 11.163 -0.614 9.162 1.00 . A A . 68 ARG HD3 1 1
2 3900 1 1 68 ARG HE H 11.818 -2.086 11.319 1.00 . A A . 68 ARG HE 1 1
2 3901 1 1 68 ARG HG2 H 10.303 -2.898 9.797 1.00 . A A . 68 ARG HG2 1 1
2 3902 1 1 68 ARG HG3 H 11.691 -3.566 8.945 1.00 . A A . 68 ARG HG3 1 1
2 3903 1 1 68 ARG HH11 H 13.614 0.225 9.367 1.00 . A A . 68 ARG HH11 1 1
2 3904 1 1 68 ARG HH12 H 14.646 0.710 10.684 1.00 . A A . 68 ARG HH12 1 1
2 3905 1 1 68 ARG HH21 H 13.202 -1.390 13.053 1.00 . A A . 68 ARG HH21 1 1
2 3906 1 1 68 ARG HH22 H 14.414 -0.185 12.739 1.00 . A A . 68 ARG HH22 1 1
2 3907 1 1 68 ARG N N 10.890 -1.754 5.498 1.00 . A A . 68 ARG N 1 1
2 3908 1 1 68 ARG NE N 12.282 -1.470 10.693 1.00 . A A . 68 ARG NE 1 1
2 3909 1 1 68 ARG NH1 N 13.888 0.145 10.328 1.00 . A A . 68 ARG NH1 1 1
2 3910 1 1 68 ARG NH2 N 13.656 -0.767 12.412 1.00 . A A . 68 ARG NH2 1 1
2 3911 1 1 68 ARG O O 10.591 -4.248 4.593 1.00 . A A . 68 ARG O 1 1
2 3912 1 1 69 ALA C C 8.774 -6.585 6.113 1.00 . A A . 69 ALA C 1 1
2 3913 1 1 69 ALA CA C 10.292 -6.497 6.153 1.00 . A A . 69 ALA CA 1 1
2 3914 1 1 69 ALA CB C 10.865 -7.578 7.058 1.00 . A A . 69 ALA CB 1 1
2 3915 1 1 69 ALA H H 10.879 -5.072 7.580 1.00 . A A . 69 ALA H 1 1
2 3916 1 1 69 ALA HA H 10.685 -6.632 5.156 1.00 . A A . 69 ALA HA 1 1
2 3917 1 1 69 ALA HB1 H 10.537 -8.547 6.711 1.00 . A A . 69 ALA HB1 1 1
2 3918 1 1 69 ALA HB2 H 10.519 -7.424 8.069 1.00 . A A . 69 ALA HB2 1 1
2 3919 1 1 69 ALA HB3 H 11.943 -7.534 7.036 1.00 . A A . 69 ALA HB3 1 1
2 3920 1 1 69 ALA N N 10.684 -5.191 6.628 1.00 . A A . 69 ALA N 1 1
2 3921 1 1 69 ALA O O 8.179 -6.864 5.074 1.00 . A A . 69 ALA O 1 1
2 3922 1 1 70 MET C C 6.134 -4.935 7.398 1.00 . A A . 70 MET C 1 1
2 3923 1 1 70 MET CA C 6.705 -6.339 7.335 1.00 . A A . 70 MET CA 1 1
2 3924 1 1 70 MET CB C 6.244 -7.150 8.547 1.00 . A A . 70 MET CB 1 1
2 3925 1 1 70 MET CE C 6.612 -8.817 11.243 1.00 . A A . 70 MET CE 1 1
2 3926 1 1 70 MET CG C 6.581 -8.629 8.468 1.00 . A A . 70 MET CG 1 1
2 3927 1 1 70 MET H H 8.675 -6.053 8.034 1.00 . A A . 70 MET H 1 1
2 3928 1 1 70 MET HA H 6.336 -6.817 6.439 1.00 . A A . 70 MET HA 1 1
2 3929 1 1 70 MET HB2 H 6.711 -6.745 9.432 1.00 . A A . 70 MET HB2 1 1
2 3930 1 1 70 MET HB3 H 5.172 -7.051 8.642 1.00 . A A . 70 MET HB3 1 1
2 3931 1 1 70 MET HE1 H 6.343 -7.771 11.278 1.00 . A A . 70 MET HE1 1 1
2 3932 1 1 70 MET HE2 H 7.686 -8.910 11.170 1.00 . A A . 70 MET HE2 1 1
2 3933 1 1 70 MET HE3 H 6.269 -9.306 12.142 1.00 . A A . 70 MET HE3 1 1
2 3934 1 1 70 MET HG2 H 6.213 -9.020 7.531 1.00 . A A . 70 MET HG2 1 1
2 3935 1 1 70 MET HG3 H 7.654 -8.742 8.508 1.00 . A A . 70 MET HG3 1 1
2 3936 1 1 70 MET N N 8.148 -6.302 7.244 1.00 . A A . 70 MET N 1 1
2 3937 1 1 70 MET O O 6.749 -4.025 7.956 1.00 . A A . 70 MET O 1 1
2 3938 1 1 70 MET SD S 5.848 -9.584 9.817 1.00 . A A . 70 MET SD 1 1
2 3939 1 1 71 THR C C 3.974 -2.935 8.202 1.00 . A A . 71 THR C 1 1
2 3940 1 1 71 THR CA C 4.263 -3.492 6.789 1.00 . A A . 71 THR CA 1 1
2 3941 1 1 71 THR CB C 2.931 -3.628 5.994 1.00 . A A . 71 THR CB 1 1
2 3942 1 1 71 THR CG2 C 2.021 -4.676 6.624 1.00 . A A . 71 THR CG2 1 1
2 3943 1 1 71 THR H H 4.522 -5.552 6.417 1.00 . A A . 71 THR H 1 1
2 3944 1 1 71 THR HA H 4.898 -2.796 6.262 1.00 . A A . 71 THR HA 1 1
2 3945 1 1 71 THR HB H 3.164 -3.939 4.986 1.00 . A A . 71 THR HB 1 1
2 3946 1 1 71 THR HG1 H 2.391 -1.984 5.070 1.00 . A A . 71 THR HG1 1 1
2 3947 1 1 71 THR HG21 H 1.804 -4.395 7.644 1.00 . A A . 71 THR HG21 1 1
2 3948 1 1 71 THR HG22 H 2.513 -5.637 6.611 1.00 . A A . 71 THR HG22 1 1
2 3949 1 1 71 THR HG23 H 1.099 -4.736 6.064 1.00 . A A . 71 THR HG23 1 1
2 3950 1 1 71 THR N N 4.952 -4.776 6.836 1.00 . A A . 71 THR N 1 1
2 3951 1 1 71 THR O O 3.923 -1.721 8.405 1.00 . A A . 71 THR O 1 1
2 3952 1 1 71 THR OG1 O 2.248 -2.382 5.945 1.00 . A A . 71 THR OG1 1 1
2 3953 1 1 72 LYS C C 4.649 -2.857 11.328 1.00 . A A . 72 LYS C 1 1
2 3954 1 1 72 LYS CA C 3.470 -3.445 10.541 1.00 . A A . 72 LYS CA 1 1
2 3955 1 1 72 LYS CB C 2.902 -4.653 11.289 1.00 . A A . 72 LYS CB 1 1
2 3956 1 1 72 LYS CD C 3.274 -6.990 12.164 1.00 . A A . 72 LYS CD 1 1
2 3957 1 1 72 LYS CE C 3.107 -6.629 13.633 1.00 . A A . 72 LYS CE 1 1
2 3958 1 1 72 LYS CG C 3.861 -5.835 11.363 1.00 . A A . 72 LYS CG 1 1
2 3959 1 1 72 LYS H H 3.973 -4.775 8.968 1.00 . A A . 72 LYS H 1 1
2 3960 1 1 72 LYS HA H 2.697 -2.696 10.472 1.00 . A A . 72 LYS HA 1 1
2 3961 1 1 72 LYS HB2 H 2.659 -4.350 12.296 1.00 . A A . 72 LYS HB2 1 1
2 3962 1 1 72 LYS HB3 H 1.999 -4.978 10.793 1.00 . A A . 72 LYS HB3 1 1
2 3963 1 1 72 LYS HD2 H 2.308 -7.243 11.754 1.00 . A A . 72 LYS HD2 1 1
2 3964 1 1 72 LYS HD3 H 3.934 -7.841 12.082 1.00 . A A . 72 LYS HD3 1 1
2 3965 1 1 72 LYS HE2 H 4.069 -6.352 14.037 1.00 . A A . 72 LYS HE2 1 1
2 3966 1 1 72 LYS HE3 H 2.432 -5.789 13.712 1.00 . A A . 72 LYS HE3 1 1
2 3967 1 1 72 LYS HG2 H 4.073 -6.179 10.362 1.00 . A A . 72 LYS HG2 1 1
2 3968 1 1 72 LYS HG3 H 4.778 -5.512 11.834 1.00 . A A . 72 LYS HG3 1 1
2 3969 1 1 72 LYS HZ1 H 2.556 -7.522 15.433 1.00 . A A . 72 LYS HZ1 1 1
2 3970 1 1 72 LYS HZ2 H 3.143 -8.612 14.284 1.00 . A A . 72 LYS HZ2 1 1
2 3971 1 1 72 LYS HZ3 H 1.588 -7.968 14.120 1.00 . A A . 72 LYS HZ3 1 1
2 3972 1 1 72 LYS N N 3.832 -3.830 9.173 1.00 . A A . 72 LYS N 1 1
2 3973 1 1 72 LYS NZ N 2.561 -7.759 14.421 1.00 . A A . 72 LYS NZ 1 1
2 3974 1 1 72 LYS O O 4.495 -2.469 12.487 1.00 . A A . 72 LYS O 1 1
2 3975 1 1 73 ASP C C 7.374 -0.878 10.921 1.00 . A A . 73 ASP C 1 1
2 3976 1 1 73 ASP CA C 6.980 -2.269 11.426 1.00 . A A . 73 ASP CA 1 1
2 3977 1 1 73 ASP CB C 8.147 -3.256 11.327 1.00 . A A . 73 ASP CB 1 1
2 3978 1 1 73 ASP CG C 9.249 -2.974 12.338 1.00 . A A . 73 ASP CG 1 1
2 3979 1 1 73 ASP H H 5.901 -3.071 9.782 1.00 . A A . 73 ASP H 1 1
2 3980 1 1 73 ASP HA H 6.697 -2.175 12.462 1.00 . A A . 73 ASP HA 1 1
2 3981 1 1 73 ASP HB2 H 7.774 -4.255 11.499 1.00 . A A . 73 ASP HB2 1 1
2 3982 1 1 73 ASP HB3 H 8.562 -3.202 10.334 1.00 . A A . 73 ASP HB3 1 1
2 3983 1 1 73 ASP N N 5.815 -2.782 10.716 1.00 . A A . 73 ASP N 1 1
2 3984 1 1 73 ASP O O 8.439 -0.352 11.254 1.00 . A A . 73 ASP O 1 1
2 3985 1 1 73 ASP OD1 O 10.444 -3.090 11.979 1.00 . A A . 73 ASP OD1 1 1
2 3986 1 1 73 ASP OD2 O 8.923 -2.639 13.502 1.00 . A A . 73 ASP OD2 1 1
2 3987 1 1 74 ASN C C 5.827 2.058 10.357 1.00 . A A . 74 ASN C 1 1
2 3988 1 1 74 ASN CA C 6.722 1.069 9.624 1.00 . A A . 74 ASN CA 1 1
2 3989 1 1 74 ASN CB C 6.476 1.139 8.116 1.00 . A A . 74 ASN CB 1 1
2 3990 1 1 74 ASN CG C 7.543 0.419 7.312 1.00 . A A . 74 ASN CG 1 1
2 3991 1 1 74 ASN H H 5.671 -0.747 9.893 1.00 . A A . 74 ASN H 1 1
2 3992 1 1 74 ASN HA H 7.753 1.324 9.826 1.00 . A A . 74 ASN HA 1 1
2 3993 1 1 74 ASN HB2 H 5.522 0.682 7.896 1.00 . A A . 74 ASN HB2 1 1
2 3994 1 1 74 ASN HB3 H 6.455 2.174 7.809 1.00 . A A . 74 ASN HB3 1 1
2 3995 1 1 74 ASN HD21 H 6.250 0.073 5.854 1.00 . A A . 74 ASN HD21 1 1
2 3996 1 1 74 ASN HD22 H 7.850 -0.516 5.594 1.00 . A A . 74 ASN HD22 1 1
2 3997 1 1 74 ASN N N 6.497 -0.278 10.133 1.00 . A A . 74 ASN N 1 1
2 3998 1 1 74 ASN ND2 N 7.176 -0.059 6.138 1.00 . A A . 74 ASN ND2 1 1
2 3999 1 1 74 ASN O O 4.886 1.653 11.050 1.00 . A A . 74 ASN O 1 1
2 4000 1 1 74 ASN OD1 O 8.691 0.305 7.740 1.00 . A A . 74 ASN OD1 1 1
2 4001 1 1 75 ASN C C 4.256 4.963 10.023 1.00 . A A . 75 ASN C 1 1
2 4002 1 1 75 ASN CA C 5.343 4.371 10.910 1.00 . A A . 75 ASN CA 1 1
2 4003 1 1 75 ASN CB C 6.271 5.473 11.457 1.00 . A A . 75 ASN CB 1 1
2 4004 1 1 75 ASN CG C 7.057 6.195 10.376 1.00 . A A . 75 ASN CG 1 1
2 4005 1 1 75 ASN H H 6.825 3.618 9.593 1.00 . A A . 75 ASN H 1 1
2 4006 1 1 75 ASN HA H 4.861 3.885 11.744 1.00 . A A . 75 ASN HA 1 1
2 4007 1 1 75 ASN HB2 H 5.674 6.201 11.983 1.00 . A A . 75 ASN HB2 1 1
2 4008 1 1 75 ASN HB3 H 6.971 5.027 12.149 1.00 . A A . 75 ASN HB3 1 1
2 4009 1 1 75 ASN HD21 H 5.709 7.650 10.315 1.00 . A A . 75 ASN HD21 1 1
2 4010 1 1 75 ASN HD22 H 7.049 7.818 9.234 1.00 . A A . 75 ASN HD22 1 1
2 4011 1 1 75 ASN N N 6.105 3.344 10.205 1.00 . A A . 75 ASN N 1 1
2 4012 1 1 75 ASN ND2 N 6.554 7.335 9.931 1.00 . A A . 75 ASN ND2 1 1
2 4013 1 1 75 ASN O O 4.478 5.251 8.850 1.00 . A A . 75 ASN O 1 1
2 4014 1 1 75 ASN OD1 O 8.122 5.743 9.968 1.00 . A A . 75 ASN OD1 1 1
2 4015 1 1 76 LEU C C 2.002 7.163 9.678 1.00 . A A . 76 LEU C 1 1
2 4016 1 1 76 LEU CA C 1.932 5.648 9.865 1.00 . A A . 76 LEU CA 1 1
2 4017 1 1 76 LEU CB C 0.641 5.272 10.609 1.00 . A A . 76 LEU CB 1 1
2 4018 1 1 76 LEU CD1 C -0.873 5.137 8.614 1.00 . A A . 76 LEU CD1 1 1
2 4019 1 1 76 LEU CD2 C -1.845 5.443 10.893 1.00 . A A . 76 LEU CD2 1 1
2 4020 1 1 76 LEU CG C -0.669 5.759 9.982 1.00 . A A . 76 LEU CG 1 1
2 4021 1 1 76 LEU H H 2.983 4.925 11.547 1.00 . A A . 76 LEU H 1 1
2 4022 1 1 76 LEU HA H 1.918 5.175 8.895 1.00 . A A . 76 LEU HA 1 1
2 4023 1 1 76 LEU HB2 H 0.598 4.197 10.682 1.00 . A A . 76 LEU HB2 1 1
2 4024 1 1 76 LEU HB3 H 0.704 5.676 11.609 1.00 . A A . 76 LEU HB3 1 1
2 4025 1 1 76 LEU HD11 H -0.893 4.062 8.707 1.00 . A A . 76 LEU HD11 1 1
2 4026 1 1 76 LEU HD12 H -0.064 5.429 7.962 1.00 . A A . 76 LEU HD12 1 1
2 4027 1 1 76 LEU HD13 H -1.811 5.479 8.200 1.00 . A A . 76 LEU HD13 1 1
2 4028 1 1 76 LEU HD21 H -1.706 5.934 11.844 1.00 . A A . 76 LEU HD21 1 1
2 4029 1 1 76 LEU HD22 H -1.906 4.375 11.043 1.00 . A A . 76 LEU HD22 1 1
2 4030 1 1 76 LEU HD23 H -2.759 5.794 10.437 1.00 . A A . 76 LEU HD23 1 1
2 4031 1 1 76 LEU HG H -0.621 6.831 9.855 1.00 . A A . 76 LEU HG 1 1
2 4032 1 1 76 LEU N N 3.083 5.140 10.594 1.00 . A A . 76 LEU N 1 1
2 4033 1 1 76 LEU O O 2.417 7.893 10.579 1.00 . A A . 76 LEU O 1 1
2 4034 1 1 77 LEU C C 0.087 9.486 8.180 1.00 . A A . 77 LEU C 1 1
2 4035 1 1 77 LEU CA C 1.542 9.049 8.212 1.00 . A A . 77 LEU CA 1 1
2 4036 1 1 77 LEU CB C 2.211 9.394 6.876 1.00 . A A . 77 LEU CB 1 1
2 4037 1 1 77 LEU CD1 C 4.244 9.676 5.448 1.00 . A A . 77 LEU CD1 1 1
2 4038 1 1 77 LEU CD2 C 4.427 9.944 7.926 1.00 . A A . 77 LEU CD2 1 1
2 4039 1 1 77 LEU CG C 3.727 9.201 6.797 1.00 . A A . 77 LEU CG 1 1
2 4040 1 1 77 LEU H H 1.371 6.986 7.787 1.00 . A A . 77 LEU H 1 1
2 4041 1 1 77 LEU HA H 2.046 9.573 9.010 1.00 . A A . 77 LEU HA 1 1
2 4042 1 1 77 LEU HB2 H 1.759 8.780 6.110 1.00 . A A . 77 LEU HB2 1 1
2 4043 1 1 77 LEU HB3 H 1.993 10.427 6.651 1.00 . A A . 77 LEU HB3 1 1
2 4044 1 1 77 LEU HD11 H 3.963 10.709 5.300 1.00 . A A . 77 LEU HD11 1 1
2 4045 1 1 77 LEU HD12 H 3.816 9.070 4.664 1.00 . A A . 77 LEU HD12 1 1
2 4046 1 1 77 LEU HD13 H 5.320 9.591 5.423 1.00 . A A . 77 LEU HD13 1 1
2 4047 1 1 77 LEU HD21 H 4.117 9.532 8.875 1.00 . A A . 77 LEU HD21 1 1
2 4048 1 1 77 LEU HD22 H 4.165 10.991 7.886 1.00 . A A . 77 LEU HD22 1 1
2 4049 1 1 77 LEU HD23 H 5.496 9.837 7.819 1.00 . A A . 77 LEU HD23 1 1
2 4050 1 1 77 LEU HG H 3.954 8.149 6.889 1.00 . A A . 77 LEU HG 1 1
2 4051 1 1 77 LEU N N 1.616 7.623 8.494 1.00 . A A . 77 LEU N 1 1
2 4052 1 1 77 LEU O O -0.291 10.480 8.799 1.00 . A A . 77 LEU O 1 1
2 4053 1 1 78 GLY C C -2.877 7.962 6.599 1.00 . A A . 78 GLY C 1 1
2 4054 1 1 78 GLY CA C -2.129 9.033 7.352 1.00 . A A . 78 GLY CA 1 1
2 4055 1 1 78 GLY H H -0.364 7.952 6.975 1.00 . A A . 78 GLY H 1 1
2 4056 1 1 78 GLY HA2 H -2.542 9.121 8.346 1.00 . A A . 78 GLY HA2 1 1
2 4057 1 1 78 GLY HA3 H -2.249 9.974 6.836 1.00 . A A . 78 GLY HA3 1 1
2 4058 1 1 78 GLY N N -0.723 8.731 7.455 1.00 . A A . 78 GLY N 1 1
2 4059 1 1 78 GLY O O -2.284 6.969 6.175 1.00 . A A . 78 GLY O 1 1
2 4060 1 1 79 ARG C C -6.222 7.875 5.153 1.00 . A A . 79 ARG C 1 1
2 4061 1 1 79 ARG CA C -4.990 7.190 5.714 1.00 . A A . 79 ARG CA 1 1
2 4062 1 1 79 ARG CB C -5.409 6.037 6.636 1.00 . A A . 79 ARG CB 1 1
2 4063 1 1 79 ARG CD C -6.776 5.266 8.602 1.00 . A A . 79 ARG CD 1 1
2 4064 1 1 79 ARG CG C -6.314 6.461 7.783 1.00 . A A . 79 ARG CG 1 1
2 4065 1 1 79 ARG CZ C -8.740 4.214 7.505 1.00 . A A . 79 ARG CZ 1 1
2 4066 1 1 79 ARG H H -4.589 8.962 6.792 1.00 . A A . 79 ARG H 1 1
2 4067 1 1 79 ARG HA H -4.405 6.793 4.898 1.00 . A A . 79 ARG HA 1 1
2 4068 1 1 79 ARG HB2 H -5.931 5.296 6.050 1.00 . A A . 79 ARG HB2 1 1
2 4069 1 1 79 ARG HB3 H -4.519 5.589 7.055 1.00 . A A . 79 ARG HB3 1 1
2 4070 1 1 79 ARG HD2 H -5.916 4.824 9.083 1.00 . A A . 79 ARG HD2 1 1
2 4071 1 1 79 ARG HD3 H -7.472 5.606 9.354 1.00 . A A . 79 ARG HD3 1 1
2 4072 1 1 79 ARG HE H -6.852 3.542 7.403 1.00 . A A . 79 ARG HE 1 1
2 4073 1 1 79 ARG HG2 H -5.772 7.138 8.427 1.00 . A A . 79 ARG HG2 1 1
2 4074 1 1 79 ARG HG3 H -7.179 6.966 7.377 1.00 . A A . 79 ARG HG3 1 1
2 4075 1 1 79 ARG HH11 H -9.183 5.915 8.526 1.00 . A A . 79 ARG HH11 1 1
2 4076 1 1 79 ARG HH12 H -10.531 5.142 7.772 1.00 . A A . 79 ARG HH12 1 1
2 4077 1 1 79 ARG HH21 H -8.631 2.515 6.400 1.00 . A A . 79 ARG HH21 1 1
2 4078 1 1 79 ARG HH22 H -10.218 3.192 6.554 1.00 . A A . 79 ARG HH22 1 1
2 4079 1 1 79 ARG N N -4.167 8.149 6.431 1.00 . A A . 79 ARG N 1 1
2 4080 1 1 79 ARG NE N -7.429 4.250 7.772 1.00 . A A . 79 ARG NE 1 1
2 4081 1 1 79 ARG NH1 N -9.546 5.163 7.970 1.00 . A A . 79 ARG NH1 1 1
2 4082 1 1 79 ARG NH2 N -9.235 3.230 6.760 1.00 . A A . 79 ARG NH2 1 1
2 4083 1 1 79 ARG O O -6.616 8.942 5.632 1.00 . A A . 79 ARG O 1 1
2 4084 1 1 80 PHE C C -8.800 6.742 2.809 1.00 . A A . 80 PHE C 1 1
2 4085 1 1 80 PHE CA C -8.021 7.822 3.541 1.00 . A A . 80 PHE CA 1 1
2 4086 1 1 80 PHE CB C -7.686 8.995 2.596 1.00 . A A . 80 PHE CB 1 1
2 4087 1 1 80 PHE CD1 C -7.469 8.646 0.118 1.00 . A A . 80 PHE CD1 1 1
2 4088 1 1 80 PHE CD2 C -5.554 8.249 1.480 1.00 . A A . 80 PHE CD2 1 1
2 4089 1 1 80 PHE CE1 C -6.742 8.316 -1.004 1.00 . A A . 80 PHE CE1 1 1
2 4090 1 1 80 PHE CE2 C -4.823 7.915 0.359 1.00 . A A . 80 PHE CE2 1 1
2 4091 1 1 80 PHE CG C -6.886 8.619 1.374 1.00 . A A . 80 PHE CG 1 1
2 4092 1 1 80 PHE CZ C -5.417 7.948 -0.885 1.00 . A A . 80 PHE CZ 1 1
2 4093 1 1 80 PHE H H -6.463 6.428 3.796 1.00 . A A . 80 PHE H 1 1
2 4094 1 1 80 PHE HA H -8.640 8.195 4.345 1.00 . A A . 80 PHE HA 1 1
2 4095 1 1 80 PHE HB2 H -8.606 9.442 2.254 1.00 . A A . 80 PHE HB2 1 1
2 4096 1 1 80 PHE HB3 H -7.123 9.735 3.147 1.00 . A A . 80 PHE HB3 1 1
2 4097 1 1 80 PHE HD1 H -8.505 8.934 0.022 1.00 . A A . 80 PHE HD1 1 1
2 4098 1 1 80 PHE HD2 H -5.088 8.223 2.454 1.00 . A A . 80 PHE HD2 1 1
2 4099 1 1 80 PHE HE1 H -7.210 8.342 -1.977 1.00 . A A . 80 PHE HE1 1 1
2 4100 1 1 80 PHE HE2 H -3.786 7.627 0.455 1.00 . A A . 80 PHE HE2 1 1
2 4101 1 1 80 PHE HZ H -4.846 7.688 -1.763 1.00 . A A . 80 PHE HZ 1 1
2 4102 1 1 80 PHE N N -6.824 7.272 4.146 1.00 . A A . 80 PHE N 1 1
2 4103 1 1 80 PHE O O -8.234 5.731 2.382 1.00 . A A . 80 PHE O 1 1
2 4104 1 1 81 GLU C C -11.408 6.541 0.664 1.00 . A A . 81 GLU C 1 1
2 4105 1 1 81 GLU CA C -10.968 6.006 2.020 1.00 . A A . 81 GLU CA 1 1
2 4106 1 1 81 GLU CB C -12.206 5.757 2.888 1.00 . A A . 81 GLU CB 1 1
2 4107 1 1 81 GLU CD C -14.235 6.801 3.998 1.00 . A A . 81 GLU CD 1 1
2 4108 1 1 81 GLU CG C -12.993 7.029 3.177 1.00 . A A . 81 GLU CG 1 1
2 4109 1 1 81 GLU H H -10.472 7.781 3.045 1.00 . A A . 81 GLU H 1 1
2 4110 1 1 81 GLU HA H -10.437 5.077 1.888 1.00 . A A . 81 GLU HA 1 1
2 4111 1 1 81 GLU HB2 H -12.857 5.060 2.379 1.00 . A A . 81 GLU HB2 1 1
2 4112 1 1 81 GLU HB3 H -11.895 5.328 3.829 1.00 . A A . 81 GLU HB3 1 1
2 4113 1 1 81 GLU HG2 H -12.355 7.711 3.715 1.00 . A A . 81 GLU HG2 1 1
2 4114 1 1 81 GLU HG3 H -13.279 7.475 2.236 1.00 . A A . 81 GLU HG3 1 1
2 4115 1 1 81 GLU N N -10.090 6.953 2.680 1.00 . A A . 81 GLU N 1 1
2 4116 1 1 81 GLU O O -11.511 7.755 0.467 1.00 . A A . 81 GLU O 1 1
2 4117 1 1 81 GLU OE1 O -15.342 6.851 3.430 1.00 . A A . 81 GLU OE1 1 1
2 4118 1 1 81 GLU OE2 O -14.112 6.597 5.225 1.00 . A A . 81 GLU OE2 1 1
2 4119 1 1 82 LEU C C -13.696 6.010 -1.454 1.00 . A A . 82 LEU C 1 1
2 4120 1 1 82 LEU CA C -12.179 6.042 -1.556 1.00 . A A . 82 LEU CA 1 1
2 4121 1 1 82 LEU CB C -11.685 5.092 -2.667 1.00 . A A . 82 LEU CB 1 1
2 4122 1 1 82 LEU CD1 C -12.978 6.174 -4.564 1.00 . A A . 82 LEU CD1 1 1
2 4123 1 1 82 LEU CD2 C -10.591 6.787 -4.176 1.00 . A A . 82 LEU CD2 1 1
2 4124 1 1 82 LEU CG C -11.622 5.676 -4.100 1.00 . A A . 82 LEU CG 1 1
2 4125 1 1 82 LEU H H -11.478 4.702 -0.087 1.00 . A A . 82 LEU H 1 1
2 4126 1 1 82 LEU HA H -11.856 7.052 -1.761 1.00 . A A . 82 LEU HA 1 1
2 4127 1 1 82 LEU HB2 H -10.694 4.756 -2.400 1.00 . A A . 82 LEU HB2 1 1
2 4128 1 1 82 LEU HB3 H -12.340 4.234 -2.685 1.00 . A A . 82 LEU HB3 1 1
2 4129 1 1 82 LEU HD11 H -13.326 6.950 -3.898 1.00 . A A . 82 LEU HD11 1 1
2 4130 1 1 82 LEU HD12 H -13.683 5.355 -4.562 1.00 . A A . 82 LEU HD12 1 1
2 4131 1 1 82 LEU HD13 H -12.889 6.571 -5.564 1.00 . A A . 82 LEU HD13 1 1
2 4132 1 1 82 LEU HD21 H -10.873 7.590 -3.513 1.00 . A A . 82 LEU HD21 1 1
2 4133 1 1 82 LEU HD22 H -10.537 7.159 -5.189 1.00 . A A . 82 LEU HD22 1 1
2 4134 1 1 82 LEU HD23 H -9.624 6.403 -3.885 1.00 . A A . 82 LEU HD23 1 1
2 4135 1 1 82 LEU HG H -11.322 4.899 -4.786 1.00 . A A . 82 LEU HG 1 1
2 4136 1 1 82 LEU N N -11.651 5.648 -0.269 1.00 . A A . 82 LEU N 1 1
2 4137 1 1 82 LEU O O -14.287 4.943 -1.298 1.00 . A A . 82 LEU O 1 1
2 4138 1 1 83 SER C C -16.477 7.228 -2.687 1.00 . A A . 83 SER C 1 1
2 4139 1 1 83 SER CA C -15.744 7.261 -1.354 1.00 . A A . 83 SER CA 1 1
2 4140 1 1 83 SER CB C -16.082 8.540 -0.585 1.00 . A A . 83 SER CB 1 1
2 4141 1 1 83 SER H H -13.808 7.982 -1.706 1.00 . A A . 83 SER H 1 1
2 4142 1 1 83 SER HA H -16.058 6.417 -0.762 1.00 . A A . 83 SER HA 1 1
2 4143 1 1 83 SER HB2 H -17.154 8.665 -0.552 1.00 . A A . 83 SER HB2 1 1
2 4144 1 1 83 SER HB3 H -15.697 8.466 0.420 1.00 . A A . 83 SER HB3 1 1
2 4145 1 1 83 SER HG H -16.225 10.272 -1.478 1.00 . A A . 83 SER HG 1 1
2 4146 1 1 83 SER N N -14.316 7.166 -1.528 1.00 . A A . 83 SER N 1 1
2 4147 1 1 83 SER O O -16.048 7.849 -3.666 1.00 . A A . 83 SER O 1 1
2 4148 1 1 83 SER OG O -15.507 9.683 -1.212 1.00 . A A . 83 SER OG 1 1
2 4149 1 1 84 GLY C C -18.322 5.048 -4.588 1.00 . A A . 84 GLY C 1 1
2 4150 1 1 84 GLY CA C -18.370 6.404 -3.924 1.00 . A A . 84 GLY CA 1 1
2 4151 1 1 84 GLY H H -17.826 5.960 -1.933 1.00 . A A . 84 GLY H 1 1
2 4152 1 1 84 GLY HA2 H -19.393 6.627 -3.665 1.00 . A A . 84 GLY HA2 1 1
2 4153 1 1 84 GLY HA3 H -18.020 7.147 -4.622 1.00 . A A . 84 GLY HA3 1 1
2 4154 1 1 84 GLY N N -17.566 6.477 -2.729 1.00 . A A . 84 GLY N 1 1
2 4155 1 1 84 GLY O O -19.180 4.727 -5.411 1.00 . A A . 84 GLY O 1 1
2 4156 1 1 85 ILE C C -17.861 1.869 -3.940 1.00 . A A . 85 ILE C 1 1
2 4157 1 1 85 ILE CA C -17.210 2.922 -4.829 1.00 . A A . 85 ILE CA 1 1
2 4158 1 1 85 ILE CB C -15.733 2.534 -5.098 1.00 . A A . 85 ILE CB 1 1
2 4159 1 1 85 ILE CD1 C -13.482 2.102 -3.974 1.00 . A A . 85 ILE CD1 1 1
2 4160 1 1 85 ILE CG1 C -14.904 2.600 -3.811 1.00 . A A . 85 ILE CG1 1 1
2 4161 1 1 85 ILE CG2 C -15.135 3.431 -6.173 1.00 . A A . 85 ILE CG2 1 1
2 4162 1 1 85 ILE H H -16.687 4.542 -3.569 1.00 . A A . 85 ILE H 1 1
2 4163 1 1 85 ILE HA H -17.734 2.940 -5.774 1.00 . A A . 85 ILE HA 1 1
2 4164 1 1 85 ILE HB H -15.720 1.520 -5.470 1.00 . A A . 85 ILE HB 1 1
2 4165 1 1 85 ILE HD11 H -12.969 2.155 -3.025 1.00 . A A . 85 ILE HD11 1 1
2 4166 1 1 85 ILE HD12 H -12.965 2.718 -4.696 1.00 . A A . 85 ILE HD12 1 1
2 4167 1 1 85 ILE HD13 H -13.496 1.079 -4.319 1.00 . A A . 85 ILE HD13 1 1
2 4168 1 1 85 ILE HG12 H -14.859 3.625 -3.471 1.00 . A A . 85 ILE HG12 1 1
2 4169 1 1 85 ILE HG13 H -15.385 1.998 -3.056 1.00 . A A . 85 ILE HG13 1 1
2 4170 1 1 85 ILE HG21 H -15.205 4.462 -5.858 1.00 . A A . 85 ILE HG21 1 1
2 4171 1 1 85 ILE HG22 H -15.679 3.300 -7.097 1.00 . A A . 85 ILE HG22 1 1
2 4172 1 1 85 ILE HG23 H -14.098 3.171 -6.325 1.00 . A A . 85 ILE HG23 1 1
2 4173 1 1 85 ILE N N -17.336 4.247 -4.241 1.00 . A A . 85 ILE N 1 1
2 4174 1 1 85 ILE O O -17.808 1.964 -2.710 1.00 . A A . 85 ILE O 1 1
2 4175 1 1 86 PRO C C -18.126 -1.093 -3.092 1.00 . A A . 86 PRO C 1 1
2 4176 1 1 86 PRO CA C -19.155 -0.212 -3.801 1.00 . A A . 86 PRO CA 1 1
2 4177 1 1 86 PRO CB C -19.892 -1.011 -4.884 1.00 . A A . 86 PRO CB 1 1
2 4178 1 1 86 PRO CD C -18.672 0.711 -6.004 1.00 . A A . 86 PRO CD 1 1
2 4179 1 1 86 PRO CG C -19.167 -0.700 -6.146 1.00 . A A . 86 PRO CG 1 1
2 4180 1 1 86 PRO HA H -19.862 0.171 -3.079 1.00 . A A . 86 PRO HA 1 1
2 4181 1 1 86 PRO HB2 H -19.847 -2.065 -4.650 1.00 . A A . 86 PRO HB2 1 1
2 4182 1 1 86 PRO HB3 H -20.921 -0.691 -4.932 1.00 . A A . 86 PRO HB3 1 1
2 4183 1 1 86 PRO HD2 H -17.726 0.832 -6.513 1.00 . A A . 86 PRO HD2 1 1
2 4184 1 1 86 PRO HD3 H -19.401 1.408 -6.388 1.00 . A A . 86 PRO HD3 1 1
2 4185 1 1 86 PRO HG2 H -18.336 -1.378 -6.269 1.00 . A A . 86 PRO HG2 1 1
2 4186 1 1 86 PRO HG3 H -19.842 -0.777 -6.985 1.00 . A A . 86 PRO HG3 1 1
2 4187 1 1 86 PRO N N -18.511 0.869 -4.546 1.00 . A A . 86 PRO N 1 1
2 4188 1 1 86 PRO O O -16.988 -1.224 -3.561 1.00 . A A . 86 PRO O 1 1
2 4189 1 1 87 PRO C C -16.974 -3.639 -2.029 1.00 . A A . 87 PRO C 1 1
2 4190 1 1 87 PRO CA C -17.625 -2.570 -1.169 1.00 . A A . 87 PRO CA 1 1
2 4191 1 1 87 PRO CB C -18.554 -3.216 -0.122 1.00 . A A . 87 PRO CB 1 1
2 4192 1 1 87 PRO CD C -19.826 -1.568 -1.318 1.00 . A A . 87 PRO CD 1 1
2 4193 1 1 87 PRO CG C -19.942 -2.828 -0.517 1.00 . A A . 87 PRO CG 1 1
2 4194 1 1 87 PRO HA H -16.851 -2.005 -0.669 1.00 . A A . 87 PRO HA 1 1
2 4195 1 1 87 PRO HB2 H -18.427 -4.288 -0.144 1.00 . A A . 87 PRO HB2 1 1
2 4196 1 1 87 PRO HB3 H -18.307 -2.844 0.862 1.00 . A A . 87 PRO HB3 1 1
2 4197 1 1 87 PRO HD2 H -20.605 -1.522 -2.064 1.00 . A A . 87 PRO HD2 1 1
2 4198 1 1 87 PRO HD3 H -19.863 -0.702 -0.673 1.00 . A A . 87 PRO HD3 1 1
2 4199 1 1 87 PRO HG2 H -20.381 -3.609 -1.118 1.00 . A A . 87 PRO HG2 1 1
2 4200 1 1 87 PRO HG3 H -20.540 -2.657 0.366 1.00 . A A . 87 PRO HG3 1 1
2 4201 1 1 87 PRO N N -18.509 -1.696 -1.943 1.00 . A A . 87 PRO N 1 1
2 4202 1 1 87 PRO O O -17.652 -4.341 -2.783 1.00 . A A . 87 PRO O 1 1
2 4203 1 1 88 ALA C C -14.505 -5.922 -1.880 1.00 . A A . 88 ALA C 1 1
2 4204 1 1 88 ALA CA C -14.924 -4.714 -2.709 1.00 . A A . 88 ALA CA 1 1
2 4205 1 1 88 ALA CB C -13.705 -4.047 -3.333 1.00 . A A . 88 ALA CB 1 1
2 4206 1 1 88 ALA H H -15.184 -3.194 -1.274 1.00 . A A . 88 ALA H 1 1
2 4207 1 1 88 ALA HA H -15.568 -5.045 -3.510 1.00 . A A . 88 ALA HA 1 1
2 4208 1 1 88 ALA HB1 H -13.199 -4.753 -3.975 1.00 . A A . 88 ALA HB1 1 1
2 4209 1 1 88 ALA HB2 H -13.034 -3.724 -2.552 1.00 . A A . 88 ALA HB2 1 1
2 4210 1 1 88 ALA HB3 H -14.019 -3.192 -3.914 1.00 . A A . 88 ALA HB3 1 1
2 4211 1 1 88 ALA N N -15.665 -3.760 -1.915 1.00 . A A . 88 ALA N 1 1
2 4212 1 1 88 ALA O O -13.549 -5.855 -1.102 1.00 . A A . 88 ALA O 1 1
2 4213 1 1 89 PRO C C -13.677 -8.943 -1.965 1.00 . A A . 89 PRO C 1 1
2 4214 1 1 89 PRO CA C -14.885 -8.277 -1.319 1.00 . A A . 89 PRO CA 1 1
2 4215 1 1 89 PRO CB C -16.137 -9.137 -1.482 1.00 . A A . 89 PRO CB 1 1
2 4216 1 1 89 PRO CD C -16.430 -7.199 -2.866 1.00 . A A . 89 PRO CD 1 1
2 4217 1 1 89 PRO CG C -16.766 -8.661 -2.747 1.00 . A A . 89 PRO CG 1 1
2 4218 1 1 89 PRO HA H -14.686 -8.098 -0.272 1.00 . A A . 89 PRO HA 1 1
2 4219 1 1 89 PRO HB2 H -15.858 -10.178 -1.541 1.00 . A A . 89 PRO HB2 1 1
2 4220 1 1 89 PRO HB3 H -16.790 -8.981 -0.638 1.00 . A A . 89 PRO HB3 1 1
2 4221 1 1 89 PRO HD2 H -16.213 -6.949 -3.894 1.00 . A A . 89 PRO HD2 1 1
2 4222 1 1 89 PRO HD3 H -17.242 -6.592 -2.493 1.00 . A A . 89 PRO HD3 1 1
2 4223 1 1 89 PRO HG2 H -16.360 -9.207 -3.586 1.00 . A A . 89 PRO HG2 1 1
2 4224 1 1 89 PRO HG3 H -17.837 -8.796 -2.697 1.00 . A A . 89 PRO HG3 1 1
2 4225 1 1 89 PRO N N -15.226 -7.046 -2.020 1.00 . A A . 89 PRO N 1 1
2 4226 1 1 89 PRO O O -12.873 -9.600 -1.302 1.00 . A A . 89 PRO O 1 1
2 4227 1 1 90 ARG C C -11.732 -8.075 -4.661 1.00 . A A . 90 ARG C 1 1
2 4228 1 1 90 ARG CA C -12.445 -9.254 -4.026 1.00 . A A . 90 ARG CA 1 1
2 4229 1 1 90 ARG CB C -12.925 -10.230 -5.113 1.00 . A A . 90 ARG CB 1 1
2 4230 1 1 90 ARG CD C -11.131 -11.969 -4.864 1.00 . A A . 90 ARG CD 1 1
2 4231 1 1 90 ARG CG C -11.796 -10.982 -5.809 1.00 . A A . 90 ARG CG 1 1
2 4232 1 1 90 ARG CZ C -8.970 -13.151 -4.643 1.00 . A A . 90 ARG CZ 1 1
2 4233 1 1 90 ARG H H -14.247 -8.230 -3.727 1.00 . A A . 90 ARG H 1 1
2 4234 1 1 90 ARG HA H -11.771 -9.760 -3.352 1.00 . A A . 90 ARG HA 1 1
2 4235 1 1 90 ARG HB2 H -13.583 -10.956 -4.662 1.00 . A A . 90 ARG HB2 1 1
2 4236 1 1 90 ARG HB3 H -13.472 -9.676 -5.860 1.00 . A A . 90 ARG HB3 1 1
2 4237 1 1 90 ARG HD2 H -10.965 -11.486 -3.914 1.00 . A A . 90 ARG HD2 1 1
2 4238 1 1 90 ARG HD3 H -11.794 -12.809 -4.726 1.00 . A A . 90 ARG HD3 1 1
2 4239 1 1 90 ARG HE H -9.625 -12.239 -6.309 1.00 . A A . 90 ARG HE 1 1
2 4240 1 1 90 ARG HG2 H -12.201 -11.522 -6.652 1.00 . A A . 90 ARG HG2 1 1
2 4241 1 1 90 ARG HG3 H -11.060 -10.271 -6.153 1.00 . A A . 90 ARG HG3 1 1
2 4242 1 1 90 ARG HH11 H -10.152 -13.253 -2.995 1.00 . A A . 90 ARG HH11 1 1
2 4243 1 1 90 ARG HH12 H -8.605 -14.015 -2.840 1.00 . A A . 90 ARG HH12 1 1
2 4244 1 1 90 ARG HH21 H -7.582 -13.268 -6.111 1.00 . A A . 90 ARG HH21 1 1
2 4245 1 1 90 ARG HH22 H -7.147 -14.040 -4.618 1.00 . A A . 90 ARG HH22 1 1
2 4246 1 1 90 ARG N N -13.557 -8.749 -3.264 1.00 . A A . 90 ARG N 1 1
2 4247 1 1 90 ARG NE N -9.849 -12.457 -5.374 1.00 . A A . 90 ARG NE 1 1
2 4248 1 1 90 ARG NH1 N -9.267 -13.500 -3.395 1.00 . A A . 90 ARG NH1 1 1
2 4249 1 1 90 ARG NH2 N -7.810 -13.514 -5.163 1.00 . A A . 90 ARG NH2 1 1
2 4250 1 1 90 ARG O O -12.362 -7.056 -4.953 1.00 . A A . 90 ARG O 1 1
2 4251 1 1 91 GLY C C -9.902 -6.961 -6.927 1.00 . A A . 91 GLY C 1 1
2 4252 1 1 91 GLY CA C -9.662 -7.121 -5.438 1.00 . A A . 91 GLY CA 1 1
2 4253 1 1 91 GLY H H -9.984 -9.026 -4.579 1.00 . A A . 91 GLY H 1 1
2 4254 1 1 91 GLY HA2 H -9.926 -6.197 -4.945 1.00 . A A . 91 GLY HA2 1 1
2 4255 1 1 91 GLY HA3 H -8.613 -7.315 -5.272 1.00 . A A . 91 GLY HA3 1 1
2 4256 1 1 91 GLY N N -10.433 -8.197 -4.850 1.00 . A A . 91 GLY N 1 1
2 4257 1 1 91 GLY O O -9.002 -7.180 -7.736 1.00 . A A . 91 GLY O 1 1
2 4258 1 1 92 VAL C C -11.002 -4.957 -9.115 1.00 . A A . 92 VAL C 1 1
2 4259 1 1 92 VAL CA C -11.461 -6.360 -8.670 1.00 . A A . 92 VAL CA 1 1
2 4260 1 1 92 VAL CB C -12.984 -6.535 -8.937 1.00 . A A . 92 VAL CB 1 1
2 4261 1 1 92 VAL CG1 C -13.300 -6.334 -10.412 1.00 . A A . 92 VAL CG1 1 1
2 4262 1 1 92 VAL CG2 C -13.454 -7.905 -8.469 1.00 . A A . 92 VAL CG2 1 1
2 4263 1 1 92 VAL H H -11.801 -6.492 -6.589 1.00 . A A . 92 VAL H 1 1
2 4264 1 1 92 VAL HA H -10.927 -7.090 -9.262 1.00 . A A . 92 VAL HA 1 1
2 4265 1 1 92 VAL HB H -13.523 -5.784 -8.381 1.00 . A A . 92 VAL HB 1 1
2 4266 1 1 92 VAL HG11 H -12.771 -7.071 -10.998 1.00 . A A . 92 VAL HG11 1 1
2 4267 1 1 92 VAL HG12 H -12.990 -5.345 -10.715 1.00 . A A . 92 VAL HG12 1 1
2 4268 1 1 92 VAL HG13 H -14.363 -6.441 -10.570 1.00 . A A . 92 VAL HG13 1 1
2 4269 1 1 92 VAL HG21 H -12.913 -8.673 -9.001 1.00 . A A . 92 VAL HG21 1 1
2 4270 1 1 92 VAL HG22 H -14.510 -8.010 -8.663 1.00 . A A . 92 VAL HG22 1 1
2 4271 1 1 92 VAL HG23 H -13.271 -8.005 -7.410 1.00 . A A . 92 VAL HG23 1 1
2 4272 1 1 92 VAL N N -11.114 -6.599 -7.285 1.00 . A A . 92 VAL N 1 1
2 4273 1 1 92 VAL O O -10.325 -4.828 -10.138 1.00 . A A . 92 VAL O 1 1
2 4274 1 1 93 PRO C C -9.450 -2.286 -8.494 1.00 . A A . 93 PRO C 1 1
2 4275 1 1 93 PRO CA C -10.941 -2.519 -8.708 1.00 . A A . 93 PRO CA 1 1
2 4276 1 1 93 PRO CB C -11.761 -1.621 -7.756 1.00 . A A . 93 PRO CB 1 1
2 4277 1 1 93 PRO CD C -12.129 -3.879 -7.104 1.00 . A A . 93 PRO CD 1 1
2 4278 1 1 93 PRO CG C -12.760 -2.528 -7.119 1.00 . A A . 93 PRO CG 1 1
2 4279 1 1 93 PRO HA H -11.196 -2.288 -9.731 1.00 . A A . 93 PRO HA 1 1
2 4280 1 1 93 PRO HB2 H -11.102 -1.182 -7.020 1.00 . A A . 93 PRO HB2 1 1
2 4281 1 1 93 PRO HB3 H -12.243 -0.839 -8.323 1.00 . A A . 93 PRO HB3 1 1
2 4282 1 1 93 PRO HD2 H -11.486 -3.983 -6.240 1.00 . A A . 93 PRO HD2 1 1
2 4283 1 1 93 PRO HD3 H -12.878 -4.651 -7.114 1.00 . A A . 93 PRO HD3 1 1
2 4284 1 1 93 PRO HG2 H -12.970 -2.198 -6.113 1.00 . A A . 93 PRO HG2 1 1
2 4285 1 1 93 PRO HG3 H -13.667 -2.544 -7.706 1.00 . A A . 93 PRO HG3 1 1
2 4286 1 1 93 PRO N N -11.343 -3.876 -8.351 1.00 . A A . 93 PRO N 1 1
2 4287 1 1 93 PRO O O -8.862 -2.757 -7.510 1.00 . A A . 93 PRO O 1 1
2 4288 1 1 94 GLN C C -7.323 0.274 -9.123 1.00 . A A . 94 GLN C 1 1
2 4289 1 1 94 GLN CA C -7.447 -1.225 -9.321 1.00 . A A . 94 GLN CA 1 1
2 4290 1 1 94 GLN CB C -6.657 -1.705 -10.547 1.00 . A A . 94 GLN CB 1 1
2 4291 1 1 94 GLN CD C -6.523 -1.900 -13.059 1.00 . A A . 94 GLN CD 1 1
2 4292 1 1 94 GLN CG C -7.351 -1.453 -11.873 1.00 . A A . 94 GLN CG 1 1
2 4293 1 1 94 GLN H H -9.357 -1.273 -10.198 1.00 . A A . 94 GLN H 1 1
2 4294 1 1 94 GLN HA H -7.059 -1.714 -8.438 1.00 . A A . 94 GLN HA 1 1
2 4295 1 1 94 GLN HB2 H -5.705 -1.195 -10.565 1.00 . A A . 94 GLN HB2 1 1
2 4296 1 1 94 GLN HB3 H -6.483 -2.766 -10.453 1.00 . A A . 94 GLN HB3 1 1
2 4297 1 1 94 GLN HE21 H -7.292 -3.725 -12.942 1.00 . A A . 94 GLN HE21 1 1
2 4298 1 1 94 GLN HE22 H -6.136 -3.469 -14.204 1.00 . A A . 94 GLN HE22 1 1
2 4299 1 1 94 GLN HG2 H -8.288 -1.987 -11.886 1.00 . A A . 94 GLN HG2 1 1
2 4300 1 1 94 GLN HG3 H -7.540 -0.393 -11.963 1.00 . A A . 94 GLN HG3 1 1
2 4301 1 1 94 GLN N N -8.844 -1.581 -9.422 1.00 . A A . 94 GLN N 1 1
2 4302 1 1 94 GLN NE2 N -6.666 -3.153 -13.439 1.00 . A A . 94 GLN NE2 1 1
2 4303 1 1 94 GLN O O -7.735 1.068 -9.976 1.00 . A A . 94 GLN O 1 1
2 4304 1 1 94 GLN OE1 O -5.757 -1.122 -13.624 1.00 . A A . 94 GLN OE1 1 1
2 4305 1 1 95 ILE C C -5.363 2.654 -8.062 1.00 . A A . 95 ILE C 1 1
2 4306 1 1 95 ILE CA C -6.683 2.045 -7.616 1.00 . A A . 95 ILE CA 1 1
2 4307 1 1 95 ILE CB C -6.825 2.212 -6.084 1.00 . A A . 95 ILE CB 1 1
2 4308 1 1 95 ILE CD1 C -9.387 2.061 -6.139 1.00 . A A . 95 ILE CD1 1 1
2 4309 1 1 95 ILE CG1 C -8.092 1.506 -5.574 1.00 . A A . 95 ILE CG1 1 1
2 4310 1 1 95 ILE CG2 C -6.844 3.685 -5.702 1.00 . A A . 95 ILE CG2 1 1
2 4311 1 1 95 ILE H H -6.397 -0.026 -7.390 1.00 . A A . 95 ILE H 1 1
2 4312 1 1 95 ILE HA H -7.495 2.577 -8.090 1.00 . A A . 95 ILE HA 1 1
2 4313 1 1 95 ILE HB H -5.963 1.759 -5.618 1.00 . A A . 95 ILE HB 1 1
2 4314 1 1 95 ILE HD11 H -9.466 3.109 -5.891 1.00 . A A . 95 ILE HD11 1 1
2 4315 1 1 95 ILE HD12 H -10.223 1.526 -5.713 1.00 . A A . 95 ILE HD12 1 1
2 4316 1 1 95 ILE HD13 H -9.392 1.941 -7.212 1.00 . A A . 95 ILE HD13 1 1
2 4317 1 1 95 ILE HG12 H -8.043 0.460 -5.838 1.00 . A A . 95 ILE HG12 1 1
2 4318 1 1 95 ILE HG13 H -8.132 1.594 -4.499 1.00 . A A . 95 ILE HG13 1 1
2 4319 1 1 95 ILE HG21 H -7.681 4.171 -6.182 1.00 . A A . 95 ILE HG21 1 1
2 4320 1 1 95 ILE HG22 H -5.924 4.151 -6.023 1.00 . A A . 95 ILE HG22 1 1
2 4321 1 1 95 ILE HG23 H -6.940 3.776 -4.631 1.00 . A A . 95 ILE HG23 1 1
2 4322 1 1 95 ILE N N -6.774 0.654 -7.993 1.00 . A A . 95 ILE N 1 1
2 4323 1 1 95 ILE O O -4.295 2.234 -7.625 1.00 . A A . 95 ILE O 1 1
2 4324 1 1 96 GLU C C -3.974 5.464 -8.417 1.00 . A A . 96 GLU C 1 1
2 4325 1 1 96 GLU CA C -4.284 4.348 -9.395 1.00 . A A . 96 GLU CA 1 1
2 4326 1 1 96 GLU CB C -4.537 4.928 -10.785 1.00 . A A . 96 GLU CB 1 1
2 4327 1 1 96 GLU CD C -3.707 6.411 -12.646 1.00 . A A . 96 GLU CD 1 1
2 4328 1 1 96 GLU CG C -3.363 5.707 -11.354 1.00 . A A . 96 GLU CG 1 1
2 4329 1 1 96 GLU H H -6.335 3.897 -9.263 1.00 . A A . 96 GLU H 1 1
2 4330 1 1 96 GLU HA H -3.452 3.663 -9.435 1.00 . A A . 96 GLU HA 1 1
2 4331 1 1 96 GLU HB2 H -4.760 4.117 -11.460 1.00 . A A . 96 GLU HB2 1 1
2 4332 1 1 96 GLU HB3 H -5.390 5.589 -10.736 1.00 . A A . 96 GLU HB3 1 1
2 4333 1 1 96 GLU HG2 H -3.055 6.446 -10.631 1.00 . A A . 96 GLU HG2 1 1
2 4334 1 1 96 GLU HG3 H -2.548 5.022 -11.537 1.00 . A A . 96 GLU HG3 1 1
2 4335 1 1 96 GLU N N -5.449 3.632 -8.931 1.00 . A A . 96 GLU N 1 1
2 4336 1 1 96 GLU O O -4.764 6.399 -8.263 1.00 . A A . 96 GLU O 1 1
2 4337 1 1 96 GLU OE1 O -4.172 7.569 -12.591 1.00 . A A . 96 GLU OE1 1 1
2 4338 1 1 96 GLU OE2 O -3.520 5.811 -13.725 1.00 . A A . 96 GLU OE2 1 1
2 4339 1 1 97 VAL C C -1.391 7.273 -7.304 1.00 . A A . 97 VAL C 1 1
2 4340 1 1 97 VAL CA C -2.479 6.354 -6.769 1.00 . A A . 97 VAL CA 1 1
2 4341 1 1 97 VAL CB C -2.037 5.724 -5.427 1.00 . A A . 97 VAL CB 1 1
2 4342 1 1 97 VAL CG1 C -3.223 5.069 -4.736 1.00 . A A . 97 VAL CG1 1 1
2 4343 1 1 97 VAL CG2 C -0.925 4.710 -5.643 1.00 . A A . 97 VAL CG2 1 1
2 4344 1 1 97 VAL H H -2.265 4.585 -7.898 1.00 . A A . 97 VAL H 1 1
2 4345 1 1 97 VAL HA H -3.356 6.955 -6.579 1.00 . A A . 97 VAL HA 1 1
2 4346 1 1 97 VAL HB H -1.664 6.511 -4.787 1.00 . A A . 97 VAL HB 1 1
2 4347 1 1 97 VAL HG11 H -3.628 4.296 -5.374 1.00 . A A . 97 VAL HG11 1 1
2 4348 1 1 97 VAL HG12 H -3.983 5.812 -4.544 1.00 . A A . 97 VAL HG12 1 1
2 4349 1 1 97 VAL HG13 H -2.903 4.633 -3.803 1.00 . A A . 97 VAL HG13 1 1
2 4350 1 1 97 VAL HG21 H -0.071 5.202 -6.084 1.00 . A A . 97 VAL HG21 1 1
2 4351 1 1 97 VAL HG22 H -1.274 3.934 -6.308 1.00 . A A . 97 VAL HG22 1 1
2 4352 1 1 97 VAL HG23 H -0.644 4.275 -4.697 1.00 . A A . 97 VAL HG23 1 1
2 4353 1 1 97 VAL N N -2.857 5.355 -7.740 1.00 . A A . 97 VAL N 1 1
2 4354 1 1 97 VAL O O -0.350 6.821 -7.795 1.00 . A A . 97 VAL O 1 1
2 4355 1 1 98 THR C C -0.155 10.300 -6.469 1.00 . A A . 98 THR C 1 1
2 4356 1 1 98 THR CA C -0.721 9.552 -7.669 1.00 . A A . 98 THR CA 1 1
2 4357 1 1 98 THR CB C -1.393 10.557 -8.628 1.00 . A A . 98 THR CB 1 1
2 4358 1 1 98 THR CG2 C -0.394 11.605 -9.102 1.00 . A A . 98 THR CG2 1 1
2 4359 1 1 98 THR H H -2.530 8.838 -6.888 1.00 . A A . 98 THR H 1 1
2 4360 1 1 98 THR HA H 0.084 9.061 -8.196 1.00 . A A . 98 THR HA 1 1
2 4361 1 1 98 THR HB H -2.198 11.050 -8.103 1.00 . A A . 98 THR HB 1 1
2 4362 1 1 98 THR HG1 H -1.229 9.325 -10.160 1.00 . A A . 98 THR HG1 1 1
2 4363 1 1 98 THR HG21 H 0.398 11.125 -9.656 1.00 . A A . 98 THR HG21 1 1
2 4364 1 1 98 THR HG22 H 0.024 12.117 -8.247 1.00 . A A . 98 THR HG22 1 1
2 4365 1 1 98 THR HG23 H -0.896 12.320 -9.737 1.00 . A A . 98 THR HG23 1 1
2 4366 1 1 98 THR N N -1.656 8.552 -7.237 1.00 . A A . 98 THR N 1 1
2 4367 1 1 98 THR O O -0.882 10.988 -5.758 1.00 . A A . 98 THR O 1 1
2 4368 1 1 98 THR OG1 O -1.928 9.857 -9.763 1.00 . A A . 98 THR OG1 1 1
2 4369 1 1 99 PHE C C 2.531 12.039 -5.703 1.00 . A A . 99 PHE C 1 1
2 4370 1 1 99 PHE CA C 1.816 10.819 -5.164 1.00 . A A . 99 PHE CA 1 1
2 4371 1 1 99 PHE CB C 2.828 9.893 -4.486 1.00 . A A . 99 PHE CB 1 1
2 4372 1 1 99 PHE CD1 C 1.870 7.575 -4.385 1.00 . A A . 99 PHE CD1 1 1
2 4373 1 1 99 PHE CD2 C 2.020 8.828 -2.367 1.00 . A A . 99 PHE CD2 1 1
2 4374 1 1 99 PHE CE1 C 1.327 6.514 -3.688 1.00 . A A . 99 PHE CE1 1 1
2 4375 1 1 99 PHE CE2 C 1.475 7.772 -1.664 1.00 . A A . 99 PHE CE2 1 1
2 4376 1 1 99 PHE CG C 2.222 8.744 -3.732 1.00 . A A . 99 PHE CG 1 1
2 4377 1 1 99 PHE CZ C 1.128 6.613 -2.326 1.00 . A A . 99 PHE CZ 1 1
2 4378 1 1 99 PHE H H 1.646 9.547 -6.835 1.00 . A A . 99 PHE H 1 1
2 4379 1 1 99 PHE HA H 1.078 11.131 -4.439 1.00 . A A . 99 PHE HA 1 1
2 4380 1 1 99 PHE HB2 H 3.484 9.482 -5.238 1.00 . A A . 99 PHE HB2 1 1
2 4381 1 1 99 PHE HB3 H 3.416 10.475 -3.790 1.00 . A A . 99 PHE HB3 1 1
2 4382 1 1 99 PHE HD1 H 2.023 7.498 -5.451 1.00 . A A . 99 PHE HD1 1 1
2 4383 1 1 99 PHE HD2 H 2.292 9.735 -1.848 1.00 . A A . 99 PHE HD2 1 1
2 4384 1 1 99 PHE HE1 H 1.055 5.608 -4.209 1.00 . A A . 99 PHE HE1 1 1
2 4385 1 1 99 PHE HE2 H 1.320 7.852 -0.598 1.00 . A A . 99 PHE HE2 1 1
2 4386 1 1 99 PHE HZ H 0.703 5.784 -1.781 1.00 . A A . 99 PHE HZ 1 1
2 4387 1 1 99 PHE N N 1.132 10.140 -6.243 1.00 . A A . 99 PHE N 1 1
2 4388 1 1 99 PHE O O 3.637 11.935 -6.238 1.00 . A A . 99 PHE O 1 1
2 4389 1 1 100 ASP C C 3.091 15.173 -4.905 1.00 . A A . 100 ASP C 1 1
2 4390 1 1 100 ASP CA C 2.464 14.423 -6.066 1.00 . A A . 100 ASP CA 1 1
2 4391 1 1 100 ASP CB C 1.393 15.277 -6.745 1.00 . A A . 100 ASP CB 1 1
2 4392 1 1 100 ASP CG C 1.938 16.575 -7.297 1.00 . A A . 100 ASP CG 1 1
2 4393 1 1 100 ASP H H 0.999 13.191 -5.175 1.00 . A A . 100 ASP H 1 1
2 4394 1 1 100 ASP HA H 3.233 14.184 -6.784 1.00 . A A . 100 ASP HA 1 1
2 4395 1 1 100 ASP HB2 H 0.963 14.716 -7.561 1.00 . A A . 100 ASP HB2 1 1
2 4396 1 1 100 ASP HB3 H 0.619 15.507 -6.028 1.00 . A A . 100 ASP HB3 1 1
2 4397 1 1 100 ASP N N 1.890 13.178 -5.595 1.00 . A A . 100 ASP N 1 1
2 4398 1 1 100 ASP O O 2.391 15.676 -4.020 1.00 . A A . 100 ASP O 1 1
2 4399 1 1 100 ASP OD1 O 1.693 17.638 -6.687 1.00 . A A . 100 ASP OD1 1 1
2 4400 1 1 100 ASP OD2 O 2.596 16.545 -8.351 1.00 . A A . 100 ASP OD2 1 1
2 4401 1 1 101 ILE C C 5.370 17.332 -4.137 1.00 . A A . 101 ILE C 1 1
2 4402 1 1 101 ILE CA C 5.118 15.869 -3.816 1.00 . A A . 101 ILE CA 1 1
2 4403 1 1 101 ILE CB C 6.461 15.163 -3.527 1.00 . A A . 101 ILE CB 1 1
2 4404 1 1 101 ILE CD1 C 7.515 12.857 -3.180 1.00 . A A . 101 ILE CD1 1 1
2 4405 1 1 101 ILE CG1 C 6.241 13.651 -3.374 1.00 . A A . 101 ILE CG1 1 1
2 4406 1 1 101 ILE CG2 C 7.097 15.740 -2.267 1.00 . A A . 101 ILE CG2 1 1
2 4407 1 1 101 ILE H H 4.910 14.826 -5.631 1.00 . A A . 101 ILE H 1 1
2 4408 1 1 101 ILE HA H 4.504 15.807 -2.929 1.00 . A A . 101 ILE HA 1 1
2 4409 1 1 101 ILE HB H 7.128 15.340 -4.358 1.00 . A A . 101 ILE HB 1 1
2 4410 1 1 101 ILE HD11 H 7.276 11.808 -3.092 1.00 . A A . 101 ILE HD11 1 1
2 4411 1 1 101 ILE HD12 H 8.011 13.190 -2.281 1.00 . A A . 101 ILE HD12 1 1
2 4412 1 1 101 ILE HD13 H 8.165 13.008 -4.029 1.00 . A A . 101 ILE HD13 1 1
2 4413 1 1 101 ILE HG12 H 5.610 13.472 -2.515 1.00 . A A . 101 ILE HG12 1 1
2 4414 1 1 101 ILE HG13 H 5.745 13.276 -4.258 1.00 . A A . 101 ILE HG13 1 1
2 4415 1 1 101 ILE HG21 H 6.393 15.682 -1.450 1.00 . A A . 101 ILE HG21 1 1
2 4416 1 1 101 ILE HG22 H 7.368 16.772 -2.437 1.00 . A A . 101 ILE HG22 1 1
2 4417 1 1 101 ILE HG23 H 7.980 15.172 -2.016 1.00 . A A . 101 ILE HG23 1 1
2 4418 1 1 101 ILE N N 4.405 15.225 -4.892 1.00 . A A . 101 ILE N 1 1
2 4419 1 1 101 ILE O O 6.018 17.663 -5.134 1.00 . A A . 101 ILE O 1 1
2 4420 1 1 102 ASP C C 6.321 20.087 -2.844 1.00 . A A . 102 ASP C 1 1
2 4421 1 1 102 ASP CA C 5.018 19.631 -3.486 1.00 . A A . 102 ASP CA 1 1
2 4422 1 1 102 ASP CB C 3.839 20.396 -2.893 1.00 . A A . 102 ASP CB 1 1
2 4423 1 1 102 ASP CG C 3.954 21.888 -3.100 1.00 . A A . 102 ASP CG 1 1
2 4424 1 1 102 ASP H H 4.314 17.874 -2.542 1.00 . A A . 102 ASP H 1 1
2 4425 1 1 102 ASP HA H 5.066 19.826 -4.547 1.00 . A A . 102 ASP HA 1 1
2 4426 1 1 102 ASP HB2 H 2.925 20.055 -3.353 1.00 . A A . 102 ASP HB2 1 1
2 4427 1 1 102 ASP HB3 H 3.800 20.202 -1.832 1.00 . A A . 102 ASP HB3 1 1
2 4428 1 1 102 ASP N N 4.840 18.203 -3.304 1.00 . A A . 102 ASP N 1 1
2 4429 1 1 102 ASP O O 6.761 19.512 -1.845 1.00 . A A . 102 ASP O 1 1
2 4430 1 1 102 ASP OD1 O 4.257 22.602 -2.128 1.00 . A A . 102 ASP OD1 1 1
2 4431 1 1 102 ASP OD2 O 3.757 22.352 -4.241 1.00 . A A . 102 ASP OD2 1 1
2 4432 1 1 103 ALA C C 8.142 22.124 -1.491 1.00 . A A . 103 ALA C 1 1
2 4433 1 1 103 ALA CA C 8.205 21.646 -2.939 1.00 . A A . 103 ALA CA 1 1
2 4434 1 1 103 ALA CB C 8.681 22.769 -3.846 1.00 . A A . 103 ALA CB 1 1
2 4435 1 1 103 ALA H H 6.498 21.556 -4.185 1.00 . A A . 103 ALA H 1 1
2 4436 1 1 103 ALA HA H 8.924 20.846 -3.000 1.00 . A A . 103 ALA HA 1 1
2 4437 1 1 103 ALA HB1 H 9.670 23.081 -3.544 1.00 . A A . 103 ALA HB1 1 1
2 4438 1 1 103 ALA HB2 H 8.003 23.605 -3.770 1.00 . A A . 103 ALA HB2 1 1
2 4439 1 1 103 ALA HB3 H 8.710 22.420 -4.868 1.00 . A A . 103 ALA HB3 1 1
2 4440 1 1 103 ALA N N 6.925 21.124 -3.413 1.00 . A A . 103 ALA N 1 1
2 4441 1 1 103 ALA O O 9.147 22.100 -0.782 1.00 . A A . 103 ALA O 1 1
2 4442 1 1 104 ASN C C 6.606 21.893 1.310 1.00 . A A . 104 ASN C 1 1
2 4443 1 1 104 ASN CA C 6.799 23.034 0.316 1.00 . A A . 104 ASN CA 1 1
2 4444 1 1 104 ASN CB C 5.625 24.011 0.398 1.00 . A A . 104 ASN CB 1 1
2 4445 1 1 104 ASN CG C 5.783 25.192 -0.538 1.00 . A A . 104 ASN CG 1 1
2 4446 1 1 104 ASN H H 6.177 22.486 -1.640 1.00 . A A . 104 ASN H 1 1
2 4447 1 1 104 ASN HA H 7.705 23.561 0.575 1.00 . A A . 104 ASN HA 1 1
2 4448 1 1 104 ASN HB2 H 4.715 23.492 0.137 1.00 . A A . 104 ASN HB2 1 1
2 4449 1 1 104 ASN HB3 H 5.544 24.383 1.407 1.00 . A A . 104 ASN HB3 1 1
2 4450 1 1 104 ASN HD21 H 4.757 24.234 -1.939 1.00 . A A . 104 ASN HD21 1 1
2 4451 1 1 104 ASN HD22 H 5.310 25.824 -2.361 1.00 . A A . 104 ASN HD22 1 1
2 4452 1 1 104 ASN N N 6.962 22.528 -1.045 1.00 . A A . 104 ASN N 1 1
2 4453 1 1 104 ASN ND2 N 5.233 25.077 -1.730 1.00 . A A . 104 ASN ND2 1 1
2 4454 1 1 104 ASN O O 6.264 22.119 2.476 1.00 . A A . 104 ASN O 1 1
2 4455 1 1 104 ASN OD1 O 6.395 26.204 -0.191 1.00 . A A . 104 ASN OD1 1 1
2 4456 1 1 105 GLY C C 5.281 19.073 1.916 1.00 . A A . 105 GLY C 1 1
2 4457 1 1 105 GLY CA C 6.706 19.520 1.713 1.00 . A A . 105 GLY CA 1 1
2 4458 1 1 105 GLY H H 7.046 20.549 -0.102 1.00 . A A . 105 GLY H 1 1
2 4459 1 1 105 GLY HA2 H 7.268 18.706 1.283 1.00 . A A . 105 GLY HA2 1 1
2 4460 1 1 105 GLY HA3 H 7.133 19.770 2.673 1.00 . A A . 105 GLY HA3 1 1
2 4461 1 1 105 GLY N N 6.815 20.671 0.846 1.00 . A A . 105 GLY N 1 1
2 4462 1 1 105 GLY O O 4.849 18.850 3.047 1.00 . A A . 105 GLY O 1 1
2 4463 1 1 106 ILE C C 3.005 17.242 0.066 1.00 . A A . 106 ILE C 1 1
2 4464 1 1 106 ILE CA C 3.166 18.500 0.899 1.00 . A A . 106 ILE CA 1 1
2 4465 1 1 106 ILE CB C 2.159 19.574 0.399 1.00 . A A . 106 ILE CB 1 1
2 4466 1 1 106 ILE CD1 C 1.992 20.752 2.667 1.00 . A A . 106 ILE CD1 1 1
2 4467 1 1 106 ILE CG1 C 2.311 20.883 1.192 1.00 . A A . 106 ILE CG1 1 1
2 4468 1 1 106 ILE CG2 C 0.725 19.055 0.499 1.00 . A A . 106 ILE CG2 1 1
2 4469 1 1 106 ILE H H 4.928 19.183 -0.039 1.00 . A A . 106 ILE H 1 1
2 4470 1 1 106 ILE HA H 2.942 18.268 1.931 1.00 . A A . 106 ILE HA 1 1
2 4471 1 1 106 ILE HB H 2.364 19.768 -0.641 1.00 . A A . 106 ILE HB 1 1
2 4472 1 1 106 ILE HD11 H 2.681 20.056 3.122 1.00 . A A . 106 ILE HD11 1 1
2 4473 1 1 106 ILE HD12 H 0.982 20.388 2.786 1.00 . A A . 106 ILE HD12 1 1
2 4474 1 1 106 ILE HD13 H 2.085 21.715 3.144 1.00 . A A . 106 ILE HD13 1 1
2 4475 1 1 106 ILE HG12 H 3.329 21.231 1.106 1.00 . A A . 106 ILE HG12 1 1
2 4476 1 1 106 ILE HG13 H 1.648 21.626 0.774 1.00 . A A . 106 ILE HG13 1 1
2 4477 1 1 106 ILE HG21 H 0.498 18.824 1.529 1.00 . A A . 106 ILE HG21 1 1
2 4478 1 1 106 ILE HG22 H 0.622 18.164 -0.102 1.00 . A A . 106 ILE HG22 1 1
2 4479 1 1 106 ILE HG23 H 0.043 19.812 0.141 1.00 . A A . 106 ILE HG23 1 1
2 4480 1 1 106 ILE N N 4.540 18.960 0.833 1.00 . A A . 106 ILE N 1 1
2 4481 1 1 106 ILE O O 3.242 17.256 -1.146 1.00 . A A . 106 ILE O 1 1
2 4482 1 1 107 LEU C C 0.967 14.835 -0.435 1.00 . A A . 107 LEU C 1 1
2 4483 1 1 107 LEU CA C 2.415 14.908 0.030 1.00 . A A . 107 LEU CA 1 1
2 4484 1 1 107 LEU CB C 2.767 13.729 0.968 1.00 . A A . 107 LEU CB 1 1
2 4485 1 1 107 LEU CD1 C 1.443 11.739 0.120 1.00 . A A . 107 LEU CD1 1 1
2 4486 1 1 107 LEU CD2 C 3.618 12.342 -0.963 1.00 . A A . 107 LEU CD2 1 1
2 4487 1 1 107 LEU CG C 2.832 12.318 0.343 1.00 . A A . 107 LEU CG 1 1
2 4488 1 1 107 LEU H H 2.493 16.202 1.687 1.00 . A A . 107 LEU H 1 1
2 4489 1 1 107 LEU HA H 3.064 14.883 -0.831 1.00 . A A . 107 LEU HA 1 1
2 4490 1 1 107 LEU HB2 H 3.729 13.937 1.413 1.00 . A A . 107 LEU HB2 1 1
2 4491 1 1 107 LEU HB3 H 2.033 13.710 1.759 1.00 . A A . 107 LEU HB3 1 1
2 4492 1 1 107 LEU HD11 H 0.905 12.355 -0.586 1.00 . A A . 107 LEU HD11 1 1
2 4493 1 1 107 LEU HD12 H 0.909 11.717 1.059 1.00 . A A . 107 LEU HD12 1 1
2 4494 1 1 107 LEU HD13 H 1.527 10.735 -0.269 1.00 . A A . 107 LEU HD13 1 1
2 4495 1 1 107 LEU HD21 H 3.700 11.338 -1.353 1.00 . A A . 107 LEU HD21 1 1
2 4496 1 1 107 LEU HD22 H 4.606 12.738 -0.780 1.00 . A A . 107 LEU HD22 1 1
2 4497 1 1 107 LEU HD23 H 3.106 12.966 -1.681 1.00 . A A . 107 LEU HD23 1 1
2 4498 1 1 107 LEU HG H 3.350 11.661 1.028 1.00 . A A . 107 LEU HG 1 1
2 4499 1 1 107 LEU N N 2.631 16.161 0.712 1.00 . A A . 107 LEU N 1 1
2 4500 1 1 107 LEU O O 0.049 14.643 0.370 1.00 . A A . 107 LEU O 1 1
2 4501 1 1 108 ASN C C -0.810 13.629 -2.934 1.00 . A A . 108 ASN C 1 1
2 4502 1 1 108 ASN CA C -0.566 14.980 -2.301 1.00 . A A . 108 ASN CA 1 1
2 4503 1 1 108 ASN CB C -0.739 16.073 -3.369 1.00 . A A . 108 ASN CB 1 1
2 4504 1 1 108 ASN CG C -0.482 17.471 -2.851 1.00 . A A . 108 ASN CG 1 1
2 4505 1 1 108 ASN H H 1.532 15.198 -2.312 1.00 . A A . 108 ASN H 1 1
2 4506 1 1 108 ASN HA H -1.285 15.142 -1.512 1.00 . A A . 108 ASN HA 1 1
2 4507 1 1 108 ASN HB2 H -0.049 15.884 -4.176 1.00 . A A . 108 ASN HB2 1 1
2 4508 1 1 108 ASN HB3 H -1.749 16.030 -3.752 1.00 . A A . 108 ASN HB3 1 1
2 4509 1 1 108 ASN HD21 H 1.427 17.334 -3.370 1.00 . A A . 108 ASN HD21 1 1
2 4510 1 1 108 ASN HD22 H 0.943 18.830 -2.638 1.00 . A A . 108 ASN HD22 1 1
2 4511 1 1 108 ASN N N 0.765 15.024 -1.724 1.00 . A A . 108 ASN N 1 1
2 4512 1 1 108 ASN ND2 N 0.752 17.924 -2.961 1.00 . A A . 108 ASN ND2 1 1
2 4513 1 1 108 ASN O O -0.384 13.380 -4.058 1.00 . A A . 108 ASN O 1 1
2 4514 1 1 108 ASN OD1 O -1.387 18.143 -2.367 1.00 . A A . 108 ASN OD1 1 1
2 4515 1 1 109 VAL C C -3.215 11.374 -3.240 1.00 . A A . 109 VAL C 1 1
2 4516 1 1 109 VAL CA C -1.770 11.441 -2.754 1.00 . A A . 109 VAL CA 1 1
2 4517 1 1 109 VAL CB C -1.464 10.291 -1.751 1.00 . A A . 109 VAL CB 1 1
2 4518 1 1 109 VAL CG1 C -2.118 10.537 -0.406 1.00 . A A . 109 VAL CG1 1 1
2 4519 1 1 109 VAL CG2 C -1.894 8.944 -2.323 1.00 . A A . 109 VAL CG2 1 1
2 4520 1 1 109 VAL H H -1.760 12.980 -1.307 1.00 . A A . 109 VAL H 1 1
2 4521 1 1 109 VAL HA H -1.131 11.310 -3.617 1.00 . A A . 109 VAL HA 1 1
2 4522 1 1 109 VAL HB H -0.394 10.260 -1.595 1.00 . A A . 109 VAL HB 1 1
2 4523 1 1 109 VAL HG11 H -3.188 10.606 -0.536 1.00 . A A . 109 VAL HG11 1 1
2 4524 1 1 109 VAL HG12 H -1.746 11.459 0.014 1.00 . A A . 109 VAL HG12 1 1
2 4525 1 1 109 VAL HG13 H -1.891 9.719 0.263 1.00 . A A . 109 VAL HG13 1 1
2 4526 1 1 109 VAL HG21 H -1.359 8.756 -3.243 1.00 . A A . 109 VAL HG21 1 1
2 4527 1 1 109 VAL HG22 H -2.956 8.960 -2.522 1.00 . A A . 109 VAL HG22 1 1
2 4528 1 1 109 VAL HG23 H -1.673 8.162 -1.611 1.00 . A A . 109 VAL HG23 1 1
2 4529 1 1 109 VAL N N -1.467 12.748 -2.215 1.00 . A A . 109 VAL N 1 1
2 4530 1 1 109 VAL O O -4.163 11.480 -2.458 1.00 . A A . 109 VAL O 1 1
2 4531 1 1 110 THR C C -4.921 9.738 -5.642 1.00 . A A . 110 THR C 1 1
2 4532 1 1 110 THR CA C -4.665 11.157 -5.160 1.00 . A A . 110 THR CA 1 1
2 4533 1 1 110 THR CB C -4.758 12.126 -6.353 1.00 . A A . 110 THR CB 1 1
2 4534 1 1 110 THR CG2 C -6.181 12.189 -6.895 1.00 . A A . 110 THR CG2 1 1
2 4535 1 1 110 THR H H -2.562 11.200 -5.106 1.00 . A A . 110 THR H 1 1
2 4536 1 1 110 THR HA H -5.413 11.430 -4.431 1.00 . A A . 110 THR HA 1 1
2 4537 1 1 110 THR HB H -4.097 11.780 -7.134 1.00 . A A . 110 THR HB 1 1
2 4538 1 1 110 THR HG1 H -4.009 13.370 -5.032 1.00 . A A . 110 THR HG1 1 1
2 4539 1 1 110 THR HG21 H -6.848 12.533 -6.120 1.00 . A A . 110 THR HG21 1 1
2 4540 1 1 110 THR HG22 H -6.486 11.206 -7.221 1.00 . A A . 110 THR HG22 1 1
2 4541 1 1 110 THR HG23 H -6.218 12.873 -7.731 1.00 . A A . 110 THR HG23 1 1
2 4542 1 1 110 THR N N -3.365 11.243 -4.539 1.00 . A A . 110 THR N 1 1
2 4543 1 1 110 THR O O -4.181 9.216 -6.472 1.00 . A A . 110 THR O 1 1
2 4544 1 1 110 THR OG1 O -4.347 13.433 -5.931 1.00 . A A . 110 THR OG1 1 1
2 4545 1 1 111 ALA C C -7.496 7.789 -6.420 1.00 . A A . 111 ALA C 1 1
2 4546 1 1 111 ALA CA C -6.298 7.769 -5.498 1.00 . A A . 111 ALA CA 1 1
2 4547 1 1 111 ALA CB C -6.591 6.928 -4.270 1.00 . A A . 111 ALA CB 1 1
2 4548 1 1 111 ALA H H -6.496 9.580 -4.439 1.00 . A A . 111 ALA H 1 1
2 4549 1 1 111 ALA HA H -5.456 7.336 -6.017 1.00 . A A . 111 ALA HA 1 1
2 4550 1 1 111 ALA HB1 H -6.790 5.911 -4.570 1.00 . A A . 111 ALA HB1 1 1
2 4551 1 1 111 ALA HB2 H -7.456 7.327 -3.761 1.00 . A A . 111 ALA HB2 1 1
2 4552 1 1 111 ALA HB3 H -5.740 6.949 -3.606 1.00 . A A . 111 ALA HB3 1 1
2 4553 1 1 111 ALA N N -5.946 9.115 -5.110 1.00 . A A . 111 ALA N 1 1
2 4554 1 1 111 ALA O O -8.513 8.402 -6.108 1.00 . A A . 111 ALA O 1 1
2 4555 1 1 112 THR C C -8.668 5.672 -9.017 1.00 . A A . 112 THR C 1 1
2 4556 1 1 112 THR CA C -8.454 7.099 -8.519 1.00 . A A . 112 THR CA 1 1
2 4557 1 1 112 THR CB C -8.167 8.022 -9.718 1.00 . A A . 112 THR CB 1 1
2 4558 1 1 112 THR CG2 C -9.388 8.136 -10.620 1.00 . A A . 112 THR CG2 1 1
2 4559 1 1 112 THR H H -6.519 6.706 -7.775 1.00 . A A . 112 THR H 1 1
2 4560 1 1 112 THR HA H -9.353 7.442 -8.030 1.00 . A A . 112 THR HA 1 1
2 4561 1 1 112 THR HB H -7.346 7.609 -10.287 1.00 . A A . 112 THR HB 1 1
2 4562 1 1 112 THR HG1 H -7.925 9.346 -8.288 1.00 . A A . 112 THR HG1 1 1
2 4563 1 1 112 THR HG21 H -9.200 8.869 -11.389 1.00 . A A . 112 THR HG21 1 1
2 4564 1 1 112 THR HG22 H -10.245 8.434 -10.035 1.00 . A A . 112 THR HG22 1 1
2 4565 1 1 112 THR HG23 H -9.586 7.178 -11.078 1.00 . A A . 112 THR HG23 1 1
2 4566 1 1 112 THR N N -7.372 7.150 -7.561 1.00 . A A . 112 THR N 1 1
2 4567 1 1 112 THR O O -7.720 4.998 -9.424 1.00 . A A . 112 THR O 1 1
2 4568 1 1 112 THR OG1 O -7.803 9.324 -9.244 1.00 . A A . 112 THR OG1 1 1
2 4569 1 1 113 ASP C C -10.277 3.819 -10.971 1.00 . A A . 113 ASP C 1 1
2 4570 1 1 113 ASP CA C -10.245 3.878 -9.442 1.00 . A A . 113 ASP CA 1 1
2 4571 1 1 113 ASP CB C -11.594 3.444 -8.852 1.00 . A A . 113 ASP CB 1 1
2 4572 1 1 113 ASP CG C -12.116 2.155 -9.452 1.00 . A A . 113 ASP CG 1 1
2 4573 1 1 113 ASP H H -10.618 5.806 -8.647 1.00 . A A . 113 ASP H 1 1
2 4574 1 1 113 ASP HA H -9.477 3.206 -9.089 1.00 . A A . 113 ASP HA 1 1
2 4575 1 1 113 ASP HB2 H -11.484 3.301 -7.787 1.00 . A A . 113 ASP HB2 1 1
2 4576 1 1 113 ASP HB3 H -12.320 4.223 -9.029 1.00 . A A . 113 ASP HB3 1 1
2 4577 1 1 113 ASP N N -9.904 5.220 -8.983 1.00 . A A . 113 ASP N 1 1
2 4578 1 1 113 ASP O O -10.519 4.832 -11.635 1.00 . A A . 113 ASP O 1 1
2 4579 1 1 113 ASP OD1 O -11.341 1.185 -9.574 1.00 . A A . 113 ASP OD1 1 1
2 4580 1 1 113 ASP OD2 O -13.307 2.110 -9.808 1.00 . A A . 113 ASP OD2 1 1
2 4581 1 1 114 LYS C C -11.374 1.964 -13.433 1.00 . A A . 114 LYS C 1 1
2 4582 1 1 114 LYS CA C -10.005 2.450 -12.968 1.00 . A A . 114 LYS CA 1 1
2 4583 1 1 114 LYS CB C -8.928 1.449 -13.396 1.00 . A A . 114 LYS CB 1 1
2 4584 1 1 114 LYS CD C -7.152 2.984 -14.331 1.00 . A A . 114 LYS CD 1 1
2 4585 1 1 114 LYS CE C -5.734 3.509 -14.152 1.00 . A A . 114 LYS CE 1 1
2 4586 1 1 114 LYS CG C -7.497 1.959 -13.255 1.00 . A A . 114 LYS CG 1 1
2 4587 1 1 114 LYS H H -9.757 1.896 -10.932 1.00 . A A . 114 LYS H 1 1
2 4588 1 1 114 LYS HA H -9.800 3.402 -13.433 1.00 . A A . 114 LYS HA 1 1
2 4589 1 1 114 LYS HB2 H -9.030 0.558 -12.795 1.00 . A A . 114 LYS HB2 1 1
2 4590 1 1 114 LYS HB3 H -9.092 1.188 -14.432 1.00 . A A . 114 LYS HB3 1 1
2 4591 1 1 114 LYS HD2 H -7.235 2.516 -15.301 1.00 . A A . 114 LYS HD2 1 1
2 4592 1 1 114 LYS HD3 H -7.845 3.809 -14.266 1.00 . A A . 114 LYS HD3 1 1
2 4593 1 1 114 LYS HE2 H -5.672 4.012 -13.201 1.00 . A A . 114 LYS HE2 1 1
2 4594 1 1 114 LYS HE3 H -5.051 2.672 -14.161 1.00 . A A . 114 LYS HE3 1 1
2 4595 1 1 114 LYS HG2 H -7.387 2.423 -12.286 1.00 . A A . 114 LYS HG2 1 1
2 4596 1 1 114 LYS HG3 H -6.817 1.124 -13.333 1.00 . A A . 114 LYS HG3 1 1
2 4597 1 1 114 LYS HZ1 H -6.086 5.177 -15.365 1.00 . A A . 114 LYS HZ1 1 1
2 4598 1 1 114 LYS HZ2 H -5.177 3.968 -16.118 1.00 . A A . 114 LYS HZ2 1 1
2 4599 1 1 114 LYS HZ3 H -4.466 4.959 -14.944 1.00 . A A . 114 LYS HZ3 1 1
2 4600 1 1 114 LYS N N -9.985 2.650 -11.523 1.00 . A A . 114 LYS N 1 1
2 4601 1 1 114 LYS NZ N -5.344 4.465 -15.220 1.00 . A A . 114 LYS NZ 1 1
2 4602 1 1 114 LYS O O -11.762 2.187 -14.584 1.00 . A A . 114 LYS O 1 1
2 4603 1 1 115 SER C C -14.401 1.927 -13.095 1.00 . A A . 115 SER C 1 1
2 4604 1 1 115 SER CA C -13.422 0.778 -12.875 1.00 . A A . 115 SER CA 1 1
2 4605 1 1 115 SER CB C -13.927 -0.166 -11.769 1.00 . A A . 115 SER CB 1 1
2 4606 1 1 115 SER H H -11.758 1.168 -11.628 1.00 . A A . 115 SER H 1 1
2 4607 1 1 115 SER HA H -13.329 0.221 -13.797 1.00 . A A . 115 SER HA 1 1
2 4608 1 1 115 SER HB2 H -13.235 -0.987 -11.659 1.00 . A A . 115 SER HB2 1 1
2 4609 1 1 115 SER HB3 H -13.990 0.379 -10.839 1.00 . A A . 115 SER HB3 1 1
2 4610 1 1 115 SER HG H -15.749 -0.697 -11.277 1.00 . A A . 115 SER HG 1 1
2 4611 1 1 115 SER N N -12.104 1.299 -12.542 1.00 . A A . 115 SER N 1 1
2 4612 1 1 115 SER O O -15.057 2.010 -14.141 1.00 . A A . 115 SER O 1 1
2 4613 1 1 115 SER OG O -15.211 -0.692 -12.079 1.00 . A A . 115 SER OG 1 1
2 4614 1 1 116 THR C C -14.522 5.232 -11.939 1.00 . A A . 116 THR C 1 1
2 4615 1 1 116 THR CA C -15.341 3.965 -12.214 1.00 . A A . 116 THR CA 1 1
2 4616 1 1 116 THR CB C -16.544 3.857 -11.231 1.00 . A A . 116 THR CB 1 1
2 4617 1 1 116 THR CG2 C -16.078 3.886 -9.783 1.00 . A A . 116 THR CG2 1 1
2 4618 1 1 116 THR H H -13.953 2.675 -11.300 1.00 . A A . 116 THR H 1 1
2 4619 1 1 116 THR HA H -15.722 4.012 -13.223 1.00 . A A . 116 THR HA 1 1
2 4620 1 1 116 THR HB H -17.045 2.917 -11.414 1.00 . A A . 116 THR HB 1 1
2 4621 1 1 116 THR HG1 H -17.858 4.813 -12.342 1.00 . A A . 116 THR HG1 1 1
2 4622 1 1 116 THR HG21 H -16.934 3.813 -9.127 1.00 . A A . 116 THR HG21 1 1
2 4623 1 1 116 THR HG22 H -15.556 4.811 -9.591 1.00 . A A . 116 THR HG22 1 1
2 4624 1 1 116 THR HG23 H -15.414 3.053 -9.602 1.00 . A A . 116 THR HG23 1 1
2 4625 1 1 116 THR N N -14.488 2.809 -12.123 1.00 . A A . 116 THR N 1 1
2 4626 1 1 116 THR O O -13.456 5.166 -11.321 1.00 . A A . 116 THR O 1 1
2 4627 1 1 116 THR OG1 O -17.479 4.924 -11.457 1.00 . A A . 116 THR OG1 1 1
2 4628 1 1 117 GLY C C -14.410 8.216 -10.848 1.00 . A A . 117 GLY C 1 1
2 4629 1 1 117 GLY CA C -14.289 7.622 -12.242 1.00 . A A . 117 GLY CA 1 1
2 4630 1 1 117 GLY H H -15.878 6.368 -12.866 1.00 . A A . 117 GLY H 1 1
2 4631 1 1 117 GLY HA2 H -13.245 7.446 -12.451 1.00 . A A . 117 GLY HA2 1 1
2 4632 1 1 117 GLY HA3 H -14.669 8.335 -12.958 1.00 . A A . 117 GLY HA3 1 1
2 4633 1 1 117 GLY N N -15.012 6.372 -12.404 1.00 . A A . 117 GLY N 1 1
2 4634 1 1 117 GLY O O -14.842 9.358 -10.690 1.00 . A A . 117 GLY O 1 1
2 4635 1 1 118 LYS C C -12.656 8.197 -7.982 1.00 . A A . 118 LYS C 1 1
2 4636 1 1 118 LYS CA C -14.068 7.921 -8.469 1.00 . A A . 118 LYS CA 1 1
2 4637 1 1 118 LYS CB C -14.777 6.918 -7.556 1.00 . A A . 118 LYS CB 1 1
2 4638 1 1 118 LYS CD C -17.085 7.828 -6.963 1.00 . A A . 118 LYS CD 1 1
2 4639 1 1 118 LYS CE C -16.923 9.258 -7.468 1.00 . A A . 118 LYS CE 1 1
2 4640 1 1 118 LYS CG C -16.288 6.807 -7.786 1.00 . A A . 118 LYS CG 1 1
2 4641 1 1 118 LYS H H -13.733 6.532 -10.033 1.00 . A A . 118 LYS H 1 1
2 4642 1 1 118 LYS HA H -14.610 8.848 -8.462 1.00 . A A . 118 LYS HA 1 1
2 4643 1 1 118 LYS HB2 H -14.341 5.942 -7.710 1.00 . A A . 118 LYS HB2 1 1
2 4644 1 1 118 LYS HB3 H -14.614 7.212 -6.529 1.00 . A A . 118 LYS HB3 1 1
2 4645 1 1 118 LYS HD2 H -18.133 7.568 -7.004 1.00 . A A . 118 LYS HD2 1 1
2 4646 1 1 118 LYS HD3 H -16.745 7.780 -5.939 1.00 . A A . 118 LYS HD3 1 1
2 4647 1 1 118 LYS HE2 H -15.886 9.540 -7.385 1.00 . A A . 118 LYS HE2 1 1
2 4648 1 1 118 LYS HE3 H -17.231 9.303 -8.501 1.00 . A A . 118 LYS HE3 1 1
2 4649 1 1 118 LYS HG2 H -16.490 6.974 -8.832 1.00 . A A . 118 LYS HG2 1 1
2 4650 1 1 118 LYS HG3 H -16.606 5.811 -7.514 1.00 . A A . 118 LYS HG3 1 1
2 4651 1 1 118 LYS HZ1 H -17.628 11.177 -7.061 1.00 . A A . 118 LYS HZ1 1 1
2 4652 1 1 118 LYS HZ2 H -17.411 10.228 -5.685 1.00 . A A . 118 LYS HZ2 1 1
2 4653 1 1 118 LYS HZ3 H -18.735 9.954 -6.695 1.00 . A A . 118 LYS HZ3 1 1
2 4654 1 1 118 LYS N N -14.043 7.447 -9.843 1.00 . A A . 118 LYS N 1 1
2 4655 1 1 118 LYS NZ N -17.729 10.218 -6.675 1.00 . A A . 118 LYS NZ 1 1
2 4656 1 1 118 LYS O O -11.753 7.372 -8.166 1.00 . A A . 118 LYS O 1 1
2 4657 1 1 119 ALA C C -11.221 10.540 -5.606 1.00 . A A . 119 ALA C 1 1
2 4658 1 1 119 ALA CA C -11.149 9.758 -6.908 1.00 . A A . 119 ALA CA 1 1
2 4659 1 1 119 ALA CB C -10.461 10.594 -7.973 1.00 . A A . 119 ALA CB 1 1
2 4660 1 1 119 ALA H H -13.226 9.953 -7.206 1.00 . A A . 119 ALA H 1 1
2 4661 1 1 119 ALA HA H -10.561 8.868 -6.752 1.00 . A A . 119 ALA HA 1 1
2 4662 1 1 119 ALA HB1 H -9.467 10.855 -7.639 1.00 . A A . 119 ALA HB1 1 1
2 4663 1 1 119 ALA HB2 H -11.030 11.493 -8.148 1.00 . A A . 119 ALA HB2 1 1
2 4664 1 1 119 ALA HB3 H -10.395 10.029 -8.889 1.00 . A A . 119 ALA HB3 1 1
2 4665 1 1 119 ALA N N -12.463 9.355 -7.367 1.00 . A A . 119 ALA N 1 1
2 4666 1 1 119 ALA O O -12.149 11.322 -5.382 1.00 . A A . 119 ALA O 1 1
2 4667 1 1 120 ASN C C -8.652 11.286 -3.201 1.00 . A A . 120 ASN C 1 1
2 4668 1 1 120 ASN CA C -10.118 11.036 -3.496 1.00 . A A . 120 ASN CA 1 1
2 4669 1 1 120 ASN CB C -10.754 10.247 -2.341 1.00 . A A . 120 ASN CB 1 1
2 4670 1 1 120 ASN CG C -10.693 11.002 -1.015 1.00 . A A . 120 ASN CG 1 1
2 4671 1 1 120 ASN H H -9.551 9.657 -4.989 1.00 . A A . 120 ASN H 1 1
2 4672 1 1 120 ASN HA H -10.621 11.986 -3.599 1.00 . A A . 120 ASN HA 1 1
2 4673 1 1 120 ASN HB2 H -11.790 10.049 -2.574 1.00 . A A . 120 ASN HB2 1 1
2 4674 1 1 120 ASN HB3 H -10.230 9.310 -2.224 1.00 . A A . 120 ASN HB3 1 1
2 4675 1 1 120 ASN HD21 H -10.549 9.297 -0.016 1.00 . A A . 120 ASN HD21 1 1
2 4676 1 1 120 ASN HD22 H -10.550 10.737 0.940 1.00 . A A . 120 ASN HD22 1 1
2 4677 1 1 120 ASN N N -10.237 10.323 -4.757 1.00 . A A . 120 ASN N 1 1
2 4678 1 1 120 ASN ND2 N -10.585 10.277 0.075 1.00 . A A . 120 ASN ND2 1 1
2 4679 1 1 120 ASN O O -7.797 10.461 -3.535 1.00 . A A . 120 ASN O 1 1
2 4680 1 1 120 ASN OD1 O -10.742 12.235 -0.979 1.00 . A A . 120 ASN OD1 1 1
2 4681 1 1 121 LYS C C -6.886 13.298 -0.864 1.00 . A A . 121 LYS C 1 1
2 4682 1 1 121 LYS CA C -6.989 12.755 -2.275 1.00 . A A . 121 LYS CA 1 1
2 4683 1 1 121 LYS CB C -6.448 13.795 -3.265 1.00 . A A . 121 LYS CB 1 1
2 4684 1 1 121 LYS CD C -6.511 16.160 -4.117 1.00 . A A . 121 LYS CD 1 1
2 4685 1 1 121 LYS CE C -7.189 17.513 -3.987 1.00 . A A . 121 LYS CE 1 1
2 4686 1 1 121 LYS CG C -7.171 15.132 -3.214 1.00 . A A . 121 LYS CG 1 1
2 4687 1 1 121 LYS H H -9.075 13.024 -2.331 1.00 . A A . 121 LYS H 1 1
2 4688 1 1 121 LYS HA H -6.391 11.859 -2.350 1.00 . A A . 121 LYS HA 1 1
2 4689 1 1 121 LYS HB2 H -5.403 13.968 -3.052 1.00 . A A . 121 LYS HB2 1 1
2 4690 1 1 121 LYS HB3 H -6.538 13.400 -4.266 1.00 . A A . 121 LYS HB3 1 1
2 4691 1 1 121 LYS HD2 H -5.472 16.259 -3.837 1.00 . A A . 121 LYS HD2 1 1
2 4692 1 1 121 LYS HD3 H -6.582 15.826 -5.141 1.00 . A A . 121 LYS HD3 1 1
2 4693 1 1 121 LYS HE2 H -8.217 17.416 -4.299 1.00 . A A . 121 LYS HE2 1 1
2 4694 1 1 121 LYS HE3 H -7.156 17.815 -2.951 1.00 . A A . 121 LYS HE3 1 1
2 4695 1 1 121 LYS HG2 H -8.192 14.990 -3.534 1.00 . A A . 121 LYS HG2 1 1
2 4696 1 1 121 LYS HG3 H -7.159 15.496 -2.198 1.00 . A A . 121 LYS HG3 1 1
2 4697 1 1 121 LYS HZ1 H -6.615 18.321 -5.824 1.00 . A A . 121 LYS HZ1 1 1
2 4698 1 1 121 LYS HZ2 H -5.523 18.618 -4.574 1.00 . A A . 121 LYS HZ2 1 1
2 4699 1 1 121 LYS HZ3 H -6.975 19.476 -4.643 1.00 . A A . 121 LYS HZ3 1 1
2 4700 1 1 121 LYS N N -8.355 12.411 -2.591 1.00 . A A . 121 LYS N 1 1
2 4701 1 1 121 LYS NZ N -6.533 18.550 -4.815 1.00 . A A . 121 LYS NZ 1 1
2 4702 1 1 121 LYS O O -7.859 13.826 -0.317 1.00 . A A . 121 LYS O 1 1
2 4703 1 1 122 ILE C C -4.105 14.402 1.016 1.00 . A A . 122 ILE C 1 1
2 4704 1 1 122 ILE CA C -5.453 13.694 1.033 1.00 . A A . 122 ILE CA 1 1
2 4705 1 1 122 ILE CB C -5.476 12.592 2.139 1.00 . A A . 122 ILE CB 1 1
2 4706 1 1 122 ILE CD1 C -5.188 12.188 4.647 1.00 . A A . 122 ILE CD1 1 1
2 4707 1 1 122 ILE CG1 C -5.200 13.201 3.521 1.00 . A A . 122 ILE CG1 1 1
2 4708 1 1 122 ILE CG2 C -4.482 11.487 1.832 1.00 . A A . 122 ILE CG2 1 1
2 4709 1 1 122 ILE H H -5.007 12.673 -0.750 1.00 . A A . 122 ILE H 1 1
2 4710 1 1 122 ILE HA H -6.222 14.422 1.253 1.00 . A A . 122 ILE HA 1 1
2 4711 1 1 122 ILE HB H -6.463 12.153 2.146 1.00 . A A . 122 ILE HB 1 1
2 4712 1 1 122 ILE HD11 H -4.407 11.463 4.471 1.00 . A A . 122 ILE HD11 1 1
2 4713 1 1 122 ILE HD12 H -6.142 11.684 4.689 1.00 . A A . 122 ILE HD12 1 1
2 4714 1 1 122 ILE HD13 H -5.004 12.693 5.583 1.00 . A A . 122 ILE HD13 1 1
2 4715 1 1 122 ILE HG12 H -4.238 13.689 3.507 1.00 . A A . 122 ILE HG12 1 1
2 4716 1 1 122 ILE HG13 H -5.964 13.933 3.740 1.00 . A A . 122 ILE HG13 1 1
2 4717 1 1 122 ILE HG21 H -3.488 11.905 1.763 1.00 . A A . 122 ILE HG21 1 1
2 4718 1 1 122 ILE HG22 H -4.743 11.020 0.894 1.00 . A A . 122 ILE HG22 1 1
2 4719 1 1 122 ILE HG23 H -4.508 10.750 2.621 1.00 . A A . 122 ILE HG23 1 1
2 4720 1 1 122 ILE N N -5.722 13.157 -0.280 1.00 . A A . 122 ILE N 1 1
2 4721 1 1 122 ILE O O -3.132 13.894 0.446 1.00 . A A . 122 ILE O 1 1
2 4722 1 1 123 THR C C -2.133 16.180 2.949 1.00 . A A . 123 THR C 1 1
2 4723 1 1 123 THR CA C -2.842 16.349 1.620 1.00 . A A . 123 THR CA 1 1
2 4724 1 1 123 THR CB C -3.129 17.841 1.362 1.00 . A A . 123 THR CB 1 1
2 4725 1 1 123 THR CG2 C -3.501 18.072 -0.091 1.00 . A A . 123 THR CG2 1 1
2 4726 1 1 123 THR H H -4.860 15.940 2.025 1.00 . A A . 123 THR H 1 1
2 4727 1 1 123 THR HA H -2.201 15.985 0.832 1.00 . A A . 123 THR HA 1 1
2 4728 1 1 123 THR HB H -2.242 18.413 1.593 1.00 . A A . 123 THR HB 1 1
2 4729 1 1 123 THR HG1 H -3.907 18.254 3.121 1.00 . A A . 123 THR HG1 1 1
2 4730 1 1 123 THR HG21 H -4.371 17.481 -0.339 1.00 . A A . 123 THR HG21 1 1
2 4731 1 1 123 THR HG22 H -2.676 17.781 -0.725 1.00 . A A . 123 THR HG22 1 1
2 4732 1 1 123 THR HG23 H -3.721 19.117 -0.243 1.00 . A A . 123 THR HG23 1 1
2 4733 1 1 123 THR N N -4.057 15.578 1.593 1.00 . A A . 123 THR N 1 1
2 4734 1 1 123 THR O O -2.567 16.716 3.971 1.00 . A A . 123 THR O 1 1
2 4735 1 1 123 THR OG1 O -4.207 18.279 2.201 1.00 . A A . 123 THR OG1 1 1
2 4736 1 1 124 ILE C C 0.902 16.100 4.181 1.00 . A A . 124 ILE C 1 1
2 4737 1 1 124 ILE CA C -0.303 15.177 4.146 1.00 . A A . 124 ILE CA 1 1
2 4738 1 1 124 ILE CB C 0.165 13.703 4.242 1.00 . A A . 124 ILE CB 1 1
2 4739 1 1 124 ILE CD1 C -0.679 11.289 4.180 1.00 . A A . 124 ILE CD1 1 1
2 4740 1 1 124 ILE CG1 C -1.044 12.759 4.172 1.00 . A A . 124 ILE CG1 1 1
2 4741 1 1 124 ILE CG2 C 0.953 13.473 5.531 1.00 . A A . 124 ILE CG2 1 1
2 4742 1 1 124 ILE H H -0.775 14.996 2.100 1.00 . A A . 124 ILE H 1 1
2 4743 1 1 124 ILE HA H -0.937 15.394 4.994 1.00 . A A . 124 ILE HA 1 1
2 4744 1 1 124 ILE HB H 0.819 13.499 3.408 1.00 . A A . 124 ILE HB 1 1
2 4745 1 1 124 ILE HD11 H -0.132 11.057 5.081 1.00 . A A . 124 ILE HD11 1 1
2 4746 1 1 124 ILE HD12 H -0.065 11.066 3.319 1.00 . A A . 124 ILE HD12 1 1
2 4747 1 1 124 ILE HD13 H -1.580 10.695 4.143 1.00 . A A . 124 ILE HD13 1 1
2 4748 1 1 124 ILE HG12 H -1.684 12.942 5.023 1.00 . A A . 124 ILE HG12 1 1
2 4749 1 1 124 ILE HG13 H -1.595 12.962 3.266 1.00 . A A . 124 ILE HG13 1 1
2 4750 1 1 124 ILE HG21 H 0.325 13.698 6.380 1.00 . A A . 124 ILE HG21 1 1
2 4751 1 1 124 ILE HG22 H 1.820 14.116 5.543 1.00 . A A . 124 ILE HG22 1 1
2 4752 1 1 124 ILE HG23 H 1.268 12.441 5.580 1.00 . A A . 124 ILE HG23 1 1
2 4753 1 1 124 ILE N N -1.068 15.413 2.944 1.00 . A A . 124 ILE N 1 1
2 4754 1 1 124 ILE O O 1.745 16.066 3.289 1.00 . A A . 124 ILE O 1 1
2 4755 1 1 125 THR C C 3.278 17.161 5.914 1.00 . A A . 125 THR C 1 1
2 4756 1 1 125 THR CA C 2.063 17.864 5.331 1.00 . A A . 125 THR CA 1 1
2 4757 1 1 125 THR CB C 1.672 19.042 6.246 1.00 . A A . 125 THR CB 1 1
2 4758 1 1 125 THR CG2 C 2.768 20.103 6.269 1.00 . A A . 125 THR CG2 1 1
2 4759 1 1 125 THR H H 0.257 16.932 5.867 1.00 . A A . 125 THR H 1 1
2 4760 1 1 125 THR HA H 2.309 18.253 4.354 1.00 . A A . 125 THR HA 1 1
2 4761 1 1 125 THR HB H 1.525 18.667 7.249 1.00 . A A . 125 THR HB 1 1
2 4762 1 1 125 THR HG1 H 0.594 20.563 5.586 1.00 . A A . 125 THR HG1 1 1
2 4763 1 1 125 THR HG21 H 2.910 20.496 5.273 1.00 . A A . 125 THR HG21 1 1
2 4764 1 1 125 THR HG22 H 3.690 19.659 6.614 1.00 . A A . 125 THR HG22 1 1
2 4765 1 1 125 THR HG23 H 2.483 20.903 6.935 1.00 . A A . 125 THR HG23 1 1
2 4766 1 1 125 THR N N 0.966 16.935 5.191 1.00 . A A . 125 THR N 1 1
2 4767 1 1 125 THR O O 3.200 16.555 6.980 1.00 . A A . 125 THR O 1 1
2 4768 1 1 125 THR OG1 O 0.447 19.628 5.779 1.00 . A A . 125 THR OG1 1 1
2 4769 1 1 126 ASN C C 6.361 17.631 6.545 1.00 . A A . 126 ASN C 1 1
2 4770 1 1 126 ASN CA C 5.611 16.624 5.698 1.00 . A A . 126 ASN CA 1 1
2 4771 1 1 126 ASN CB C 6.499 16.128 4.545 1.00 . A A . 126 ASN CB 1 1
2 4772 1 1 126 ASN CG C 5.842 15.043 3.711 1.00 . A A . 126 ASN CG 1 1
2 4773 1 1 126 ASN H H 4.388 17.678 4.339 1.00 . A A . 126 ASN H 1 1
2 4774 1 1 126 ASN HA H 5.338 15.784 6.320 1.00 . A A . 126 ASN HA 1 1
2 4775 1 1 126 ASN HB2 H 6.730 16.959 3.896 1.00 . A A . 126 ASN HB2 1 1
2 4776 1 1 126 ASN HB3 H 7.418 15.735 4.955 1.00 . A A . 126 ASN HB3 1 1
2 4777 1 1 126 ASN HD21 H 6.582 13.626 4.900 1.00 . A A . 126 ASN HD21 1 1
2 4778 1 1 126 ASN HD22 H 5.618 13.078 3.575 1.00 . A A . 126 ASN HD22 1 1
2 4779 1 1 126 ASN N N 4.386 17.220 5.210 1.00 . A A . 126 ASN N 1 1
2 4780 1 1 126 ASN ND2 N 6.033 13.791 4.102 1.00 . A A . 126 ASN ND2 1 1
2 4781 1 1 126 ASN O O 7.324 18.251 6.091 1.00 . A A . 126 ASN O 1 1
2 4782 1 1 126 ASN OD1 O 5.170 15.330 2.721 1.00 . A A . 126 ASN OD1 1 1
2 4783 1 1 127 ASP C C 7.501 18.034 9.559 1.00 . A A . 127 ASP C 1 1
2 4784 1 1 127 ASP CA C 6.507 18.763 8.678 1.00 . A A . 127 ASP CA 1 1
2 4785 1 1 127 ASP CB C 5.456 19.492 9.537 1.00 . A A . 127 ASP CB 1 1
2 4786 1 1 127 ASP CG C 4.567 18.551 10.331 1.00 . A A . 127 ASP CG 1 1
2 4787 1 1 127 ASP H H 5.078 17.344 8.039 1.00 . A A . 127 ASP H 1 1
2 4788 1 1 127 ASP HA H 7.045 19.492 8.091 1.00 . A A . 127 ASP HA 1 1
2 4789 1 1 127 ASP HB2 H 5.963 20.143 10.232 1.00 . A A . 127 ASP HB2 1 1
2 4790 1 1 127 ASP HB3 H 4.830 20.089 8.889 1.00 . A A . 127 ASP HB3 1 1
2 4791 1 1 127 ASP N N 5.881 17.834 7.755 1.00 . A A . 127 ASP N 1 1
2 4792 1 1 127 ASP O O 7.442 16.809 9.696 1.00 . A A . 127 ASP O 1 1
2 4793 1 1 127 ASP OD1 O 4.901 18.239 11.495 1.00 . A A . 127 ASP OD1 1 1
2 4794 1 1 127 ASP OD2 O 3.522 18.130 9.801 1.00 . A A . 127 ASP OD2 1 1
2 4795 1 1 128 LYS C C 8.967 18.126 12.437 1.00 . A A . 128 LYS C 1 1
2 4796 1 1 128 LYS CA C 9.428 18.190 10.998 1.00 . A A . 128 LYS CA 1 1
2 4797 1 1 128 LYS CB C 10.732 18.981 10.922 1.00 . A A . 128 LYS CB 1 1
2 4798 1 1 128 LYS CD C 12.783 19.636 9.628 1.00 . A A . 128 LYS CD 1 1
2 4799 1 1 128 LYS CE C 13.706 19.062 10.698 1.00 . A A . 128 LYS CE 1 1
2 4800 1 1 128 LYS CG C 11.451 18.893 9.586 1.00 . A A . 128 LYS CG 1 1
2 4801 1 1 128 LYS H H 8.399 19.749 10.018 1.00 . A A . 128 LYS H 1 1
2 4802 1 1 128 LYS HA H 9.613 17.186 10.648 1.00 . A A . 128 LYS HA 1 1
2 4803 1 1 128 LYS HB2 H 10.517 20.020 11.120 1.00 . A A . 128 LYS HB2 1 1
2 4804 1 1 128 LYS HB3 H 11.394 18.609 11.690 1.00 . A A . 128 LYS HB3 1 1
2 4805 1 1 128 LYS HD2 H 13.266 19.547 8.666 1.00 . A A . 128 LYS HD2 1 1
2 4806 1 1 128 LYS HD3 H 12.597 20.677 9.845 1.00 . A A . 128 LYS HD3 1 1
2 4807 1 1 128 LYS HE2 H 13.214 19.125 11.655 1.00 . A A . 128 LYS HE2 1 1
2 4808 1 1 128 LYS HE3 H 13.908 18.027 10.465 1.00 . A A . 128 LYS HE3 1 1
2 4809 1 1 128 LYS HG2 H 11.634 17.856 9.351 1.00 . A A . 128 LYS HG2 1 1
2 4810 1 1 128 LYS HG3 H 10.827 19.333 8.822 1.00 . A A . 128 LYS HG3 1 1
2 4811 1 1 128 LYS HZ1 H 14.813 20.804 10.977 1.00 . A A . 128 LYS HZ1 1 1
2 4812 1 1 128 LYS HZ2 H 15.517 19.712 9.893 1.00 . A A . 128 LYS HZ2 1 1
2 4813 1 1 128 LYS HZ3 H 15.568 19.407 11.556 1.00 . A A . 128 LYS HZ3 1 1
2 4814 1 1 128 LYS N N 8.413 18.776 10.148 1.00 . A A . 128 LYS N 1 1
2 4815 1 1 128 LYS NZ N 14.989 19.797 10.784 1.00 . A A . 128 LYS NZ 1 1
2 4816 1 1 128 LYS O O 8.461 19.110 12.984 1.00 . A A . 128 LYS O 1 1
2 4817 1 1 129 GLY C C 10.014 16.968 15.303 1.00 . A A . 129 GLY C 1 1
2 4818 1 1 129 GLY CA C 8.797 16.810 14.427 1.00 . A A . 129 GLY CA 1 1
2 4819 1 1 129 GLY H H 9.513 16.218 12.540 1.00 . A A . 129 GLY H 1 1
2 4820 1 1 129 GLY HA2 H 8.062 17.553 14.700 1.00 . A A . 129 GLY HA2 1 1
2 4821 1 1 129 GLY HA3 H 8.382 15.826 14.579 1.00 . A A . 129 GLY HA3 1 1
2 4822 1 1 129 GLY N N 9.139 16.974 13.043 1.00 . A A . 129 GLY N 1 1
2 4823 1 1 129 GLY O O 10.816 17.881 15.100 1.00 . A A . 129 GLY O 1 1
2 4824 1 1 130 ARG C C 12.267 14.976 16.880 1.00 . A A . 130 ARG C 1 1
2 4825 1 1 130 ARG CA C 11.326 16.139 17.141 1.00 . A A . 130 ARG CA 1 1
2 4826 1 1 130 ARG CB C 10.884 16.180 18.608 1.00 . A A . 130 ARG CB 1 1
2 4827 1 1 130 ARG CD C 10.969 18.685 18.788 1.00 . A A . 130 ARG CD 1 1
2 4828 1 1 130 ARG CG C 10.108 17.440 18.962 1.00 . A A . 130 ARG CG 1 1
2 4829 1 1 130 ARG CZ C 10.462 20.934 17.902 1.00 . A A . 130 ARG CZ 1 1
2 4830 1 1 130 ARG H H 9.501 15.379 16.386 1.00 . A A . 130 ARG H 1 1
2 4831 1 1 130 ARG HA H 11.858 17.047 16.913 1.00 . A A . 130 ARG HA 1 1
2 4832 1 1 130 ARG HB2 H 10.257 15.325 18.808 1.00 . A A . 130 ARG HB2 1 1
2 4833 1 1 130 ARG HB3 H 11.760 16.133 19.238 1.00 . A A . 130 ARG HB3 1 1
2 4834 1 1 130 ARG HD2 H 11.638 18.764 19.630 1.00 . A A . 130 ARG HD2 1 1
2 4835 1 1 130 ARG HD3 H 11.547 18.589 17.883 1.00 . A A . 130 ARG HD3 1 1
2 4836 1 1 130 ARG HE H 9.370 19.952 19.279 1.00 . A A . 130 ARG HE 1 1
2 4837 1 1 130 ARG HG2 H 9.247 17.515 18.314 1.00 . A A . 130 ARG HG2 1 1
2 4838 1 1 130 ARG HG3 H 9.783 17.376 19.990 1.00 . A A . 130 ARG HG3 1 1
2 4839 1 1 130 ARG HH11 H 12.165 20.101 17.151 1.00 . A A . 130 ARG HH11 1 1
2 4840 1 1 130 ARG HH12 H 11.774 21.661 16.526 1.00 . A A . 130 ARG HH12 1 1
2 4841 1 1 130 ARG HH21 H 8.851 22.045 18.440 1.00 . A A . 130 ARG HH21 1 1
2 4842 1 1 130 ARG HH22 H 9.876 22.772 17.257 1.00 . A A . 130 ARG HH22 1 1
2 4843 1 1 130 ARG N N 10.174 16.084 16.260 1.00 . A A . 130 ARG N 1 1
2 4844 1 1 130 ARG NE N 10.169 19.906 18.707 1.00 . A A . 130 ARG NE 1 1
2 4845 1 1 130 ARG NH1 N 11.551 20.895 17.136 1.00 . A A . 130 ARG NH1 1 1
2 4846 1 1 130 ARG NH2 N 9.670 21.999 17.866 1.00 . A A . 130 ARG NH2 1 1
2 4847 1 1 130 ARG O O 13.153 14.683 17.682 1.00 . A A . 130 ARG O 1 1
2 4848 1 1 131 LEU C C 14.131 13.706 14.603 1.00 . A A . 131 LEU C 1 1
2 4849 1 1 131 LEU CA C 12.924 13.207 15.369 1.00 . A A . 131 LEU CA 1 1
2 4850 1 1 131 LEU CB C 12.160 12.183 14.506 1.00 . A A . 131 LEU CB 1 1
2 4851 1 1 131 LEU CD1 C 9.740 12.435 15.150 1.00 . A A . 131 LEU CD1 1 1
2 4852 1 1 131 LEU CD2 C 10.615 10.207 14.431 1.00 . A A . 131 LEU CD2 1 1
2 4853 1 1 131 LEU CG C 10.943 11.507 15.150 1.00 . A A . 131 LEU CG 1 1
2 4854 1 1 131 LEU H H 11.370 14.614 15.139 1.00 . A A . 131 LEU H 1 1
2 4855 1 1 131 LEU HA H 13.258 12.724 16.274 1.00 . A A . 131 LEU HA 1 1
2 4856 1 1 131 LEU HB2 H 11.825 12.687 13.612 1.00 . A A . 131 LEU HB2 1 1
2 4857 1 1 131 LEU HB3 H 12.856 11.410 14.215 1.00 . A A . 131 LEU HB3 1 1
2 4858 1 1 131 LEU HD11 H 9.494 12.708 14.135 1.00 . A A . 131 LEU HD11 1 1
2 4859 1 1 131 LEU HD12 H 9.975 13.326 15.715 1.00 . A A . 131 LEU HD12 1 1
2 4860 1 1 131 LEU HD13 H 8.899 11.934 15.603 1.00 . A A . 131 LEU HD13 1 1
2 4861 1 1 131 LEU HD21 H 11.459 9.537 14.499 1.00 . A A . 131 LEU HD21 1 1
2 4862 1 1 131 LEU HD22 H 10.402 10.415 13.393 1.00 . A A . 131 LEU HD22 1 1
2 4863 1 1 131 LEU HD23 H 9.752 9.750 14.891 1.00 . A A . 131 LEU HD23 1 1
2 4864 1 1 131 LEU HG H 11.176 11.271 16.178 1.00 . A A . 131 LEU HG 1 1
2 4865 1 1 131 LEU N N 12.082 14.326 15.746 1.00 . A A . 131 LEU N 1 1
2 4866 1 1 131 LEU O O 13.993 14.304 13.534 1.00 . A A . 131 LEU O 1 1
2 4867 1 1 132 SER C C 16.776 13.005 13.278 1.00 . A A . 132 SER C 1 1
2 4868 1 1 132 SER CA C 16.531 13.882 14.503 1.00 . A A . 132 SER CA 1 1
2 4869 1 1 132 SER CB C 17.694 13.773 15.482 1.00 . A A . 132 SER CB 1 1
2 4870 1 1 132 SER H H 15.348 13.032 16.024 1.00 . A A . 132 SER H 1 1
2 4871 1 1 132 SER HA H 16.425 14.909 14.187 1.00 . A A . 132 SER HA 1 1
2 4872 1 1 132 SER HB2 H 17.856 12.735 15.733 1.00 . A A . 132 SER HB2 1 1
2 4873 1 1 132 SER HB3 H 18.585 14.178 15.026 1.00 . A A . 132 SER HB3 1 1
2 4874 1 1 132 SER HG H 17.638 13.949 17.434 1.00 . A A . 132 SER HG 1 1
2 4875 1 1 132 SER N N 15.304 13.484 15.153 1.00 . A A . 132 SER N 1 1
2 4876 1 1 132 SER O O 16.260 11.882 13.198 1.00 . A A . 132 SER O 1 1
2 4877 1 1 132 SER OG O 17.418 14.495 16.671 1.00 . A A . 132 SER OG 1 1
2 4878 1 1 133 LYS C C 18.604 11.463 11.371 1.00 . A A . 133 LYS C 1 1
2 4879 1 1 133 LYS CA C 17.828 12.758 11.102 1.00 . A A . 133 LYS CA 1 1
2 4880 1 1 133 LYS CB C 18.523 13.637 10.028 1.00 . A A . 133 LYS CB 1 1
2 4881 1 1 133 LYS CD C 20.626 14.350 11.275 1.00 . A A . 133 LYS CD 1 1
2 4882 1 1 133 LYS CE C 22.110 14.641 11.080 1.00 . A A . 133 LYS CE 1 1
2 4883 1 1 133 LYS CG C 20.056 13.658 10.048 1.00 . A A . 133 LYS CG 1 1
2 4884 1 1 133 LYS H H 17.980 14.383 12.457 1.00 . A A . 133 LYS H 1 1
2 4885 1 1 133 LYS HA H 16.857 12.469 10.721 1.00 . A A . 133 LYS HA 1 1
2 4886 1 1 133 LYS HB2 H 18.218 13.288 9.054 1.00 . A A . 133 LYS HB2 1 1
2 4887 1 1 133 LYS HB3 H 18.173 14.652 10.148 1.00 . A A . 133 LYS HB3 1 1
2 4888 1 1 133 LYS HD2 H 20.101 15.278 11.435 1.00 . A A . 133 LYS HD2 1 1
2 4889 1 1 133 LYS HD3 H 20.504 13.706 12.134 1.00 . A A . 133 LYS HD3 1 1
2 4890 1 1 133 LYS HE2 H 22.596 13.744 10.736 1.00 . A A . 133 LYS HE2 1 1
2 4891 1 1 133 LYS HE3 H 22.215 15.411 10.329 1.00 . A A . 133 LYS HE3 1 1
2 4892 1 1 133 LYS HG2 H 20.415 12.640 10.033 1.00 . A A . 133 LYS HG2 1 1
2 4893 1 1 133 LYS HG3 H 20.403 14.169 9.163 1.00 . A A . 133 LYS HG3 1 1
2 4894 1 1 133 LYS HZ1 H 22.716 14.342 13.047 1.00 . A A . 133 LYS HZ1 1 1
2 4895 1 1 133 LYS HZ2 H 22.306 15.951 12.699 1.00 . A A . 133 LYS HZ2 1 1
2 4896 1 1 133 LYS HZ3 H 23.769 15.314 12.151 1.00 . A A . 133 LYS HZ3 1 1
2 4897 1 1 133 LYS N N 17.572 13.499 12.330 1.00 . A A . 133 LYS N 1 1
2 4898 1 1 133 LYS NZ N 22.766 15.095 12.328 1.00 . A A . 133 LYS NZ 1 1
2 4899 1 1 133 LYS O O 18.764 10.635 10.491 1.00 . A A . 133 LYS O 1 1
2 4900 1 1 134 GLU C C 18.846 8.867 12.815 1.00 . A A . 134 GLU C 1 1
2 4901 1 1 134 GLU CA C 19.758 10.078 13.012 1.00 . A A . 134 GLU CA 1 1
2 4902 1 1 134 GLU CB C 20.156 10.165 14.488 1.00 . A A . 134 GLU CB 1 1
2 4903 1 1 134 GLU CD C 22.229 11.552 14.108 1.00 . A A . 134 GLU CD 1 1
2 4904 1 1 134 GLU CG C 20.926 11.417 14.860 1.00 . A A . 134 GLU CG 1 1
2 4905 1 1 134 GLU H H 18.917 12.004 13.265 1.00 . A A . 134 GLU H 1 1
2 4906 1 1 134 GLU HA H 20.644 9.970 12.406 1.00 . A A . 134 GLU HA 1 1
2 4907 1 1 134 GLU HB2 H 19.260 10.132 15.090 1.00 . A A . 134 GLU HB2 1 1
2 4908 1 1 134 GLU HB3 H 20.769 9.308 14.730 1.00 . A A . 134 GLU HB3 1 1
2 4909 1 1 134 GLU HG2 H 20.314 12.276 14.638 1.00 . A A . 134 GLU HG2 1 1
2 4910 1 1 134 GLU HG3 H 21.138 11.393 15.918 1.00 . A A . 134 GLU HG3 1 1
2 4911 1 1 134 GLU N N 19.059 11.292 12.608 1.00 . A A . 134 GLU N 1 1
2 4912 1 1 134 GLU O O 19.290 7.791 12.400 1.00 . A A . 134 GLU O 1 1
2 4913 1 1 134 GLU OE1 O 23.017 10.586 14.093 1.00 . A A . 134 GLU OE1 1 1
2 4914 1 1 134 GLU OE2 O 22.479 12.635 13.546 1.00 . A A . 134 GLU OE2 1 1
2 4915 1 1 135 GLU C C 16.342 7.602 11.548 1.00 . A A . 135 GLU C 1 1
2 4916 1 1 135 GLU CA C 16.572 8.010 12.991 1.00 . A A . 135 GLU CA 1 1
2 4917 1 1 135 GLU CB C 15.254 8.447 13.626 1.00 . A A . 135 GLU CB 1 1
2 4918 1 1 135 GLU CD C 15.920 7.529 15.862 1.00 . A A . 135 GLU CD 1 1
2 4919 1 1 135 GLU CG C 15.357 8.713 15.114 1.00 . A A . 135 GLU CG 1 1
2 4920 1 1 135 GLU H H 17.269 9.961 13.377 1.00 . A A . 135 GLU H 1 1
2 4921 1 1 135 GLU HA H 16.948 7.157 13.535 1.00 . A A . 135 GLU HA 1 1
2 4922 1 1 135 GLU HB2 H 14.918 9.353 13.143 1.00 . A A . 135 GLU HB2 1 1
2 4923 1 1 135 GLU HB3 H 14.518 7.672 13.469 1.00 . A A . 135 GLU HB3 1 1
2 4924 1 1 135 GLU HG2 H 16.005 9.562 15.272 1.00 . A A . 135 GLU HG2 1 1
2 4925 1 1 135 GLU HG3 H 14.372 8.932 15.499 1.00 . A A . 135 GLU HG3 1 1
2 4926 1 1 135 GLU N N 17.560 9.068 13.095 1.00 . A A . 135 GLU N 1 1
2 4927 1 1 135 GLU O O 16.255 6.413 11.238 1.00 . A A . 135 GLU O 1 1
2 4928 1 1 135 GLU OE1 O 17.022 7.653 16.440 1.00 . A A . 135 GLU OE1 1 1
2 4929 1 1 135 GLU OE2 O 15.284 6.463 15.852 1.00 . A A . 135 GLU OE2 1 1
2 4930 1 1 136 ILE C C 17.221 7.598 8.634 1.00 . A A . 136 ILE C 1 1
2 4931 1 1 136 ILE CA C 16.017 8.293 9.260 1.00 . A A . 136 ILE CA 1 1
2 4932 1 1 136 ILE CB C 15.635 9.564 8.450 1.00 . A A . 136 ILE CB 1 1
2 4933 1 1 136 ILE CD1 C 16.556 11.671 7.346 1.00 . A A . 136 ILE CD1 1 1
2 4934 1 1 136 ILE CG1 C 16.849 10.467 8.218 1.00 . A A . 136 ILE CG1 1 1
2 4935 1 1 136 ILE CG2 C 14.541 10.330 9.181 1.00 . A A . 136 ILE CG2 1 1
2 4936 1 1 136 ILE H H 16.377 9.509 10.953 1.00 . A A . 136 ILE H 1 1
2 4937 1 1 136 ILE HA H 15.183 7.607 9.228 1.00 . A A . 136 ILE HA 1 1
2 4938 1 1 136 ILE HB H 15.240 9.247 7.497 1.00 . A A . 136 ILE HB 1 1
2 4939 1 1 136 ILE HD11 H 15.738 12.233 7.772 1.00 . A A . 136 ILE HD11 1 1
2 4940 1 1 136 ILE HD12 H 16.290 11.341 6.354 1.00 . A A . 136 ILE HD12 1 1
2 4941 1 1 136 ILE HD13 H 17.432 12.297 7.293 1.00 . A A . 136 ILE HD13 1 1
2 4942 1 1 136 ILE HG12 H 17.207 10.829 9.169 1.00 . A A . 136 ILE HG12 1 1
2 4943 1 1 136 ILE HG13 H 17.629 9.892 7.741 1.00 . A A . 136 ILE HG13 1 1
2 4944 1 1 136 ILE HG21 H 14.894 10.613 10.162 1.00 . A A . 136 ILE HG21 1 1
2 4945 1 1 136 ILE HG22 H 13.667 9.703 9.281 1.00 . A A . 136 ILE HG22 1 1
2 4946 1 1 136 ILE HG23 H 14.286 11.217 8.620 1.00 . A A . 136 ILE HG23 1 1
2 4947 1 1 136 ILE N N 16.265 8.580 10.661 1.00 . A A . 136 ILE N 1 1
2 4948 1 1 136 ILE O O 17.084 6.831 7.675 1.00 . A A . 136 ILE O 1 1
2 4949 1 1 137 GLU C C 19.673 5.770 9.176 1.00 . A A . 137 GLU C 1 1
2 4950 1 1 137 GLU CA C 19.616 7.225 8.732 1.00 . A A . 137 GLU CA 1 1
2 4951 1 1 137 GLU CB C 20.847 7.980 9.241 1.00 . A A . 137 GLU CB 1 1
2 4952 1 1 137 GLU CD C 20.956 9.520 7.244 1.00 . A A . 137 GLU CD 1 1
2 4953 1 1 137 GLU CG C 20.941 9.417 8.751 1.00 . A A . 137 GLU CG 1 1
2 4954 1 1 137 GLU H H 18.441 8.484 9.948 1.00 . A A . 137 GLU H 1 1
2 4955 1 1 137 GLU HA H 19.608 7.257 7.652 1.00 . A A . 137 GLU HA 1 1
2 4956 1 1 137 GLU HB2 H 20.824 7.995 10.320 1.00 . A A . 137 GLU HB2 1 1
2 4957 1 1 137 GLU HB3 H 21.733 7.454 8.918 1.00 . A A . 137 GLU HB3 1 1
2 4958 1 1 137 GLU HG2 H 20.089 9.966 9.123 1.00 . A A . 137 GLU HG2 1 1
2 4959 1 1 137 GLU HG3 H 21.847 9.858 9.137 1.00 . A A . 137 GLU HG3 1 1
2 4960 1 1 137 GLU N N 18.396 7.851 9.200 1.00 . A A . 137 GLU N 1 1
2 4961 1 1 137 GLU O O 20.164 4.912 8.448 1.00 . A A . 137 GLU O 1 1
2 4962 1 1 137 GLU OE1 O 22.004 9.235 6.636 1.00 . A A . 137 GLU OE1 1 1
2 4963 1 1 137 GLU OE2 O 19.924 9.900 6.660 1.00 . A A . 137 GLU OE2 1 1
2 4964 1 1 138 ARG C C 18.149 3.264 10.131 1.00 . A A . 138 ARG C 1 1
2 4965 1 1 138 ARG CA C 19.174 4.121 10.874 1.00 . A A . 138 ARG CA 1 1
2 4966 1 1 138 ARG CB C 18.931 4.048 12.416 1.00 . A A . 138 ARG CB 1 1
2 4967 1 1 138 ARG CD C 17.269 3.468 14.252 1.00 . A A . 138 ARG CD 1 1
2 4968 1 1 138 ARG CG C 17.456 4.013 12.837 1.00 . A A . 138 ARG CG 1 1
2 4969 1 1 138 ARG CZ C 17.868 4.266 16.526 1.00 . A A . 138 ARG CZ 1 1
2 4970 1 1 138 ARG H H 18.773 6.205 10.919 1.00 . A A . 138 ARG H 1 1
2 4971 1 1 138 ARG HA H 20.154 3.719 10.661 1.00 . A A . 138 ARG HA 1 1
2 4972 1 1 138 ARG HB2 H 19.405 3.155 12.796 1.00 . A A . 138 ARG HB2 1 1
2 4973 1 1 138 ARG HB3 H 19.395 4.907 12.878 1.00 . A A . 138 ARG HB3 1 1
2 4974 1 1 138 ARG HD2 H 16.279 3.041 14.330 1.00 . A A . 138 ARG HD2 1 1
2 4975 1 1 138 ARG HD3 H 18.002 2.693 14.422 1.00 . A A . 138 ARG HD3 1 1
2 4976 1 1 138 ARG HE H 17.133 5.408 15.051 1.00 . A A . 138 ARG HE 1 1
2 4977 1 1 138 ARG HG2 H 17.058 5.016 12.796 1.00 . A A . 138 ARG HG2 1 1
2 4978 1 1 138 ARG HG3 H 16.913 3.386 12.144 1.00 . A A . 138 ARG HG3 1 1
2 4979 1 1 138 ARG HH11 H 18.249 2.297 16.219 1.00 . A A . 138 ARG HH11 1 1
2 4980 1 1 138 ARG HH12 H 18.618 2.880 17.803 1.00 . A A . 138 ARG HH12 1 1
2 4981 1 1 138 ARG HH21 H 17.578 6.178 17.150 1.00 . A A . 138 ARG HH21 1 1
2 4982 1 1 138 ARG HH22 H 18.247 5.103 18.340 1.00 . A A . 138 ARG HH22 1 1
2 4983 1 1 138 ARG N N 19.157 5.487 10.373 1.00 . A A . 138 ARG N 1 1
2 4984 1 1 138 ARG NE N 17.417 4.496 15.286 1.00 . A A . 138 ARG NE 1 1
2 4985 1 1 138 ARG NH1 N 18.276 3.054 16.877 1.00 . A A . 138 ARG NH1 1 1
2 4986 1 1 138 ARG NH2 N 17.900 5.255 17.411 1.00 . A A . 138 ARG NH2 1 1
2 4987 1 1 138 ARG O O 18.452 2.156 9.710 1.00 . A A . 138 ARG O 1 1
2 4988 1 1 139 MET C C 16.150 2.657 7.881 1.00 . A A . 139 MET C 1 1
2 4989 1 1 139 MET CA C 15.855 3.068 9.318 1.00 . A A . 139 MET CA 1 1
2 4990 1 1 139 MET CB C 14.551 3.861 9.396 1.00 . A A . 139 MET CB 1 1
2 4991 1 1 139 MET CE C 11.381 3.979 9.968 1.00 . A A . 139 MET CE 1 1
2 4992 1 1 139 MET CG C 14.031 4.041 10.817 1.00 . A A . 139 MET CG 1 1
2 4993 1 1 139 MET H H 16.807 4.747 10.200 1.00 . A A . 139 MET H 1 1
2 4994 1 1 139 MET HA H 15.733 2.166 9.899 1.00 . A A . 139 MET HA 1 1
2 4995 1 1 139 MET HB2 H 14.716 4.838 8.970 1.00 . A A . 139 MET HB2 1 1
2 4996 1 1 139 MET HB3 H 13.797 3.347 8.820 1.00 . A A . 139 MET HB3 1 1
2 4997 1 1 139 MET HE1 H 11.315 3.008 10.439 1.00 . A A . 139 MET HE1 1 1
2 4998 1 1 139 MET HE2 H 11.741 3.865 8.957 1.00 . A A . 139 MET HE2 1 1
2 4999 1 1 139 MET HE3 H 10.404 4.438 9.953 1.00 . A A . 139 MET HE3 1 1
2 5000 1 1 139 MET HG2 H 13.835 3.066 11.238 1.00 . A A . 139 MET HG2 1 1
2 5001 1 1 139 MET HG3 H 14.792 4.536 11.402 1.00 . A A . 139 MET HG3 1 1
2 5002 1 1 139 MET N N 16.953 3.813 9.927 1.00 . A A . 139 MET N 1 1
2 5003 1 1 139 MET O O 15.775 1.560 7.463 1.00 . A A . 139 MET O 1 1
2 5004 1 1 139 MET SD S 12.514 5.016 10.895 1.00 . A A . 139 MET SD 1 1
2 5005 1 1 140 VAL C C 18.183 2.064 5.675 1.00 . A A . 140 VAL C 1 1
2 5006 1 1 140 VAL CA C 17.156 3.204 5.742 1.00 . A A . 140 VAL CA 1 1
2 5007 1 1 140 VAL CB C 17.674 4.448 4.957 1.00 . A A . 140 VAL CB 1 1
2 5008 1 1 140 VAL CG1 C 19.008 4.939 5.498 1.00 . A A . 140 VAL CG1 1 1
2 5009 1 1 140 VAL CG2 C 17.770 4.143 3.466 1.00 . A A . 140 VAL CG2 1 1
2 5010 1 1 140 VAL H H 17.110 4.380 7.510 1.00 . A A . 140 VAL H 1 1
2 5011 1 1 140 VAL HA H 16.244 2.859 5.272 1.00 . A A . 140 VAL HA 1 1
2 5012 1 1 140 VAL HB H 16.954 5.242 5.089 1.00 . A A . 140 VAL HB 1 1
2 5013 1 1 140 VAL HG11 H 19.744 4.155 5.405 1.00 . A A . 140 VAL HG11 1 1
2 5014 1 1 140 VAL HG12 H 18.898 5.208 6.538 1.00 . A A . 140 VAL HG12 1 1
2 5015 1 1 140 VAL HG13 H 19.330 5.803 4.934 1.00 . A A . 140 VAL HG13 1 1
2 5016 1 1 140 VAL HG21 H 16.782 3.961 3.070 1.00 . A A . 140 VAL HG21 1 1
2 5017 1 1 140 VAL HG22 H 18.380 3.266 3.320 1.00 . A A . 140 VAL HG22 1 1
2 5018 1 1 140 VAL HG23 H 18.217 4.980 2.953 1.00 . A A . 140 VAL HG23 1 1
2 5019 1 1 140 VAL N N 16.829 3.520 7.130 1.00 . A A . 140 VAL N 1 1
2 5020 1 1 140 VAL O O 18.205 1.281 4.720 1.00 . A A . 140 VAL O 1 1
2 5021 1 1 141 GLN C C 19.388 -0.367 7.313 1.00 . A A . 141 GLN C 1 1
2 5022 1 1 141 GLN CA C 20.011 0.912 6.775 1.00 . A A . 141 GLN CA 1 1
2 5023 1 1 141 GLN CB C 21.186 1.341 7.652 1.00 . A A . 141 GLN CB 1 1
2 5024 1 1 141 GLN CD C 23.098 2.948 8.007 1.00 . A A . 141 GLN CD 1 1
2 5025 1 1 141 GLN CG C 21.945 2.544 7.115 1.00 . A A . 141 GLN CG 1 1
2 5026 1 1 141 GLN H H 18.952 2.617 7.432 1.00 . A A . 141 GLN H 1 1
2 5027 1 1 141 GLN HA H 20.370 0.726 5.773 1.00 . A A . 141 GLN HA 1 1
2 5028 1 1 141 GLN HB2 H 20.813 1.588 8.636 1.00 . A A . 141 GLN HB2 1 1
2 5029 1 1 141 GLN HB3 H 21.875 0.515 7.736 1.00 . A A . 141 GLN HB3 1 1
2 5030 1 1 141 GLN HE21 H 24.113 3.609 6.441 1.00 . A A . 141 GLN HE21 1 1
2 5031 1 1 141 GLN HE22 H 24.903 3.759 7.971 1.00 . A A . 141 GLN HE22 1 1
2 5032 1 1 141 GLN HG2 H 22.334 2.302 6.137 1.00 . A A . 141 GLN HG2 1 1
2 5033 1 1 141 GLN HG3 H 21.262 3.376 7.033 1.00 . A A . 141 GLN HG3 1 1
2 5034 1 1 141 GLN N N 19.013 1.965 6.702 1.00 . A A . 141 GLN N 1 1
2 5035 1 1 141 GLN NE2 N 24.140 3.494 7.415 1.00 . A A . 141 GLN NE2 1 1
2 5036 1 1 141 GLN O O 19.708 -1.464 6.860 1.00 . A A . 141 GLN O 1 1
2 5037 1 1 141 GLN OE1 O 23.053 2.764 9.221 1.00 . A A . 141 GLN OE1 1 1
2 5038 1 1 142 GLU C C 16.945 -2.070 7.819 1.00 . A A . 142 GLU C 1 1
2 5039 1 1 142 GLU CA C 17.786 -1.354 8.858 1.00 . A A . 142 GLU CA 1 1
2 5040 1 1 142 GLU CB C 16.913 -0.918 10.023 1.00 . A A . 142 GLU CB 1 1
2 5041 1 1 142 GLU CD C 16.796 0.089 12.317 1.00 . A A . 142 GLU CD 1 1
2 5042 1 1 142 GLU CG C 17.690 -0.344 11.187 1.00 . A A . 142 GLU CG 1 1
2 5043 1 1 142 GLU H H 18.284 0.688 8.606 1.00 . A A . 142 GLU H 1 1
2 5044 1 1 142 GLU HA H 18.537 -2.035 9.224 1.00 . A A . 142 GLU HA 1 1
2 5045 1 1 142 GLU HB2 H 16.221 -0.165 9.676 1.00 . A A . 142 GLU HB2 1 1
2 5046 1 1 142 GLU HB3 H 16.353 -1.771 10.378 1.00 . A A . 142 GLU HB3 1 1
2 5047 1 1 142 GLU HG2 H 18.370 -1.097 11.555 1.00 . A A . 142 GLU HG2 1 1
2 5048 1 1 142 GLU HG3 H 18.252 0.511 10.841 1.00 . A A . 142 GLU HG3 1 1
2 5049 1 1 142 GLU N N 18.480 -0.217 8.272 1.00 . A A . 142 GLU N 1 1
2 5050 1 1 142 GLU O O 16.725 -3.271 7.913 1.00 . A A . 142 GLU O 1 1
2 5051 1 1 142 GLU OE1 O 17.005 -0.378 13.456 1.00 . A A . 142 GLU OE1 1 1
2 5052 1 1 142 GLU OE2 O 15.870 0.889 12.071 1.00 . A A . 142 GLU OE2 1 1
2 5053 1 1 143 ALA C C 16.494 -3.007 5.041 1.00 . A A . 143 ALA C 1 1
2 5054 1 1 143 ALA CA C 15.710 -1.893 5.725 1.00 . A A . 143 ALA CA 1 1
2 5055 1 1 143 ALA CB C 15.356 -0.810 4.721 1.00 . A A . 143 ALA CB 1 1
2 5056 1 1 143 ALA H H 16.677 -0.361 6.820 1.00 . A A . 143 ALA H 1 1
2 5057 1 1 143 ALA HA H 14.797 -2.299 6.133 1.00 . A A . 143 ALA HA 1 1
2 5058 1 1 143 ALA HB1 H 14.776 -1.239 3.919 1.00 . A A . 143 ALA HB1 1 1
2 5059 1 1 143 ALA HB2 H 16.262 -0.380 4.321 1.00 . A A . 143 ALA HB2 1 1
2 5060 1 1 143 ALA HB3 H 14.778 -0.040 5.212 1.00 . A A . 143 ALA HB3 1 1
2 5061 1 1 143 ALA N N 16.489 -1.325 6.818 1.00 . A A . 143 ALA N 1 1
2 5062 1 1 143 ALA O O 15.923 -3.978 4.546 1.00 . A A . 143 ALA O 1 1
2 5063 1 1 144 GLU C C 19.221 -4.787 5.527 1.00 . A A . 144 GLU C 1 1
2 5064 1 1 144 GLU CA C 18.687 -3.841 4.449 1.00 . A A . 144 GLU CA 1 1
2 5065 1 1 144 GLU CB C 19.832 -3.133 3.731 1.00 . A A . 144 GLU CB 1 1
2 5066 1 1 144 GLU CD C 21.745 -3.302 2.125 1.00 . A A . 144 GLU CD 1 1
2 5067 1 1 144 GLU CG C 20.780 -4.057 3.001 1.00 . A A . 144 GLU CG 1 1
2 5068 1 1 144 GLU H H 18.195 -2.060 5.449 1.00 . A A . 144 GLU H 1 1
2 5069 1 1 144 GLU HA H 18.119 -4.413 3.730 1.00 . A A . 144 GLU HA 1 1
2 5070 1 1 144 GLU HB2 H 19.415 -2.444 3.010 1.00 . A A . 144 GLU HB2 1 1
2 5071 1 1 144 GLU HB3 H 20.401 -2.571 4.459 1.00 . A A . 144 GLU HB3 1 1
2 5072 1 1 144 GLU HG2 H 21.341 -4.624 3.729 1.00 . A A . 144 GLU HG2 1 1
2 5073 1 1 144 GLU HG3 H 20.205 -4.732 2.386 1.00 . A A . 144 GLU HG3 1 1
2 5074 1 1 144 GLU N N 17.806 -2.861 5.038 1.00 . A A . 144 GLU N 1 1
2 5075 1 1 144 GLU O O 19.449 -5.967 5.278 1.00 . A A . 144 GLU O 1 1
2 5076 1 1 144 GLU OE1 O 22.864 -3.005 2.583 1.00 . A A . 144 GLU OE1 1 1
2 5077 1 1 144 GLU OE2 O 21.382 -2.985 0.969 1.00 . A A . 144 GLU OE2 1 1
2 5078 1 1 145 LYS C C 18.915 -6.164 8.209 1.00 . A A . 145 LYS C 1 1
2 5079 1 1 145 LYS CA C 19.894 -5.049 7.856 1.00 . A A . 145 LYS CA 1 1
2 5080 1 1 145 LYS CB C 20.125 -4.158 9.081 1.00 . A A . 145 LYS CB 1 1
2 5081 1 1 145 LYS CD C 20.872 -3.997 11.489 1.00 . A A . 145 LYS CD 1 1
2 5082 1 1 145 LYS CE C 21.640 -2.705 11.251 1.00 . A A . 145 LYS CE 1 1
2 5083 1 1 145 LYS CG C 20.817 -4.868 10.239 1.00 . A A . 145 LYS CG 1 1
2 5084 1 1 145 LYS H H 19.199 -3.308 6.868 1.00 . A A . 145 LYS H 1 1
2 5085 1 1 145 LYS HA H 20.831 -5.491 7.561 1.00 . A A . 145 LYS HA 1 1
2 5086 1 1 145 LYS HB2 H 20.728 -3.312 8.791 1.00 . A A . 145 LYS HB2 1 1
2 5087 1 1 145 LYS HB3 H 19.166 -3.807 9.431 1.00 . A A . 145 LYS HB3 1 1
2 5088 1 1 145 LYS HD2 H 19.863 -3.750 11.787 1.00 . A A . 145 LYS HD2 1 1
2 5089 1 1 145 LYS HD3 H 21.354 -4.553 12.280 1.00 . A A . 145 LYS HD3 1 1
2 5090 1 1 145 LYS HE2 H 22.622 -2.949 10.873 1.00 . A A . 145 LYS HE2 1 1
2 5091 1 1 145 LYS HE3 H 21.109 -2.116 10.518 1.00 . A A . 145 LYS HE3 1 1
2 5092 1 1 145 LYS HG2 H 20.274 -5.772 10.468 1.00 . A A . 145 LYS HG2 1 1
2 5093 1 1 145 LYS HG3 H 21.824 -5.119 9.941 1.00 . A A . 145 LYS HG3 1 1
2 5094 1 1 145 LYS HZ1 H 22.299 -1.027 12.299 1.00 . A A . 145 LYS HZ1 1 1
2 5095 1 1 145 LYS HZ2 H 22.316 -2.450 13.206 1.00 . A A . 145 LYS HZ2 1 1
2 5096 1 1 145 LYS HZ3 H 20.850 -1.672 12.890 1.00 . A A . 145 LYS HZ3 1 1
2 5097 1 1 145 LYS N N 19.397 -4.260 6.733 1.00 . A A . 145 LYS N 1 1
2 5098 1 1 145 LYS NZ N 21.784 -1.910 12.496 1.00 . A A . 145 LYS NZ 1 1
2 5099 1 1 145 LYS O O 19.320 -7.273 8.556 1.00 . A A . 145 LYS O 1 1
2 5100 1 1 146 TYR C C 16.371 -7.872 7.339 1.00 . A A . 146 TYR C 1 1
2 5101 1 1 146 TYR CA C 16.576 -6.819 8.424 1.00 . A A . 146 TYR CA 1 1
2 5102 1 1 146 TYR CB C 15.250 -6.091 8.683 1.00 . A A . 146 TYR CB 1 1
2 5103 1 1 146 TYR CD1 C 14.273 -6.295 11.000 1.00 . A A . 146 TYR CD1 1 1
2 5104 1 1 146 TYR CD2 C 15.702 -4.445 10.547 1.00 . A A . 146 TYR CD2 1 1
2 5105 1 1 146 TYR CE1 C 14.104 -5.853 12.297 1.00 . A A . 146 TYR CE1 1 1
2 5106 1 1 146 TYR CE2 C 15.538 -3.997 11.843 1.00 . A A . 146 TYR CE2 1 1
2 5107 1 1 146 TYR CG C 15.074 -5.599 10.103 1.00 . A A . 146 TYR CG 1 1
2 5108 1 1 146 TYR CZ C 14.738 -4.706 12.713 1.00 . A A . 146 TYR CZ 1 1
2 5109 1 1 146 TYR H H 17.375 -4.970 7.778 1.00 . A A . 146 TYR H 1 1
2 5110 1 1 146 TYR HA H 16.867 -7.319 9.334 1.00 . A A . 146 TYR HA 1 1
2 5111 1 1 146 TYR HB2 H 15.189 -5.233 8.031 1.00 . A A . 146 TYR HB2 1 1
2 5112 1 1 146 TYR HB3 H 14.434 -6.761 8.459 1.00 . A A . 146 TYR HB3 1 1
2 5113 1 1 146 TYR HD1 H 13.776 -7.195 10.671 1.00 . A A . 146 TYR HD1 1 1
2 5114 1 1 146 TYR HD2 H 16.328 -3.893 9.863 1.00 . A A . 146 TYR HD2 1 1
2 5115 1 1 146 TYR HE1 H 13.476 -6.408 12.979 1.00 . A A . 146 TYR HE1 1 1
2 5116 1 1 146 TYR HE2 H 16.037 -3.097 12.169 1.00 . A A . 146 TYR HE2 1 1
2 5117 1 1 146 TYR HH H 14.629 -5.023 14.608 1.00 . A A . 146 TYR HH 1 1
2 5118 1 1 146 TYR N N 17.630 -5.867 8.093 1.00 . A A . 146 TYR N 1 1
2 5119 1 1 146 TYR O O 15.395 -8.605 7.385 1.00 . A A . 146 TYR O 1 1
2 5120 1 1 146 TYR OH O 14.573 -4.264 14.009 1.00 . A A . 146 TYR OH 1 1
2 5121 1 1 147 LYS C C 17.075 -10.390 5.818 1.00 . A A . 147 LYS C 1 1
2 5122 1 1 147 LYS CA C 17.152 -8.953 5.297 1.00 . A A . 147 LYS CA 1 1
2 5123 1 1 147 LYS CB C 18.259 -8.819 4.252 1.00 . A A . 147 LYS CB 1 1
2 5124 1 1 147 LYS CD C 16.658 -8.191 2.377 1.00 . A A . 147 LYS CD 1 1
2 5125 1 1 147 LYS CE C 16.724 -9.606 1.802 1.00 . A A . 147 LYS CE 1 1
2 5126 1 1 147 LYS CG C 17.942 -7.820 3.135 1.00 . A A . 147 LYS CG 1 1
2 5127 1 1 147 LYS H H 18.068 -7.368 6.387 1.00 . A A . 147 LYS H 1 1
2 5128 1 1 147 LYS HA H 16.213 -8.732 4.820 1.00 . A A . 147 LYS HA 1 1
2 5129 1 1 147 LYS HB2 H 19.163 -8.493 4.747 1.00 . A A . 147 LYS HB2 1 1
2 5130 1 1 147 LYS HB3 H 18.436 -9.784 3.804 1.00 . A A . 147 LYS HB3 1 1
2 5131 1 1 147 LYS HD2 H 15.815 -8.125 3.048 1.00 . A A . 147 LYS HD2 1 1
2 5132 1 1 147 LYS HD3 H 16.522 -7.491 1.566 1.00 . A A . 147 LYS HD3 1 1
2 5133 1 1 147 LYS HE2 H 17.550 -9.660 1.108 1.00 . A A . 147 LYS HE2 1 1
2 5134 1 1 147 LYS HE3 H 16.890 -10.302 2.611 1.00 . A A . 147 LYS HE3 1 1
2 5135 1 1 147 LYS HG2 H 17.817 -6.840 3.572 1.00 . A A . 147 LYS HG2 1 1
2 5136 1 1 147 LYS HG3 H 18.769 -7.800 2.440 1.00 . A A . 147 LYS HG3 1 1
2 5137 1 1 147 LYS HZ1 H 14.637 -9.819 1.690 1.00 . A A . 147 LYS HZ1 1 1
2 5138 1 1 147 LYS HZ2 H 15.503 -11.001 0.834 1.00 . A A . 147 LYS HZ2 1 1
2 5139 1 1 147 LYS HZ3 H 15.373 -9.436 0.211 1.00 . A A . 147 LYS HZ3 1 1
2 5140 1 1 147 LYS N N 17.290 -7.969 6.377 1.00 . A A . 147 LYS N 1 1
2 5141 1 1 147 LYS NZ N 15.475 -9.987 1.088 1.00 . A A . 147 LYS NZ 1 1
2 5142 1 1 147 LYS O O 16.457 -11.249 5.187 1.00 . A A . 147 LYS O 1 1
2 5143 1 1 148 ALA C C 16.227 -12.318 8.015 1.00 . A A . 148 ALA C 1 1
2 5144 1 1 148 ALA CA C 17.648 -11.970 7.583 1.00 . A A . 148 ALA CA 1 1
2 5145 1 1 148 ALA CB C 18.592 -12.034 8.770 1.00 . A A . 148 ALA CB 1 1
2 5146 1 1 148 ALA H H 18.175 -9.920 7.420 1.00 . A A . 148 ALA H 1 1
2 5147 1 1 148 ALA HA H 17.973 -12.686 6.843 1.00 . A A . 148 ALA HA 1 1
2 5148 1 1 148 ALA HB1 H 18.630 -13.046 9.146 1.00 . A A . 148 ALA HB1 1 1
2 5149 1 1 148 ALA HB2 H 18.235 -11.377 9.548 1.00 . A A . 148 ALA HB2 1 1
2 5150 1 1 148 ALA HB3 H 19.580 -11.726 8.463 1.00 . A A . 148 ALA HB3 1 1
2 5151 1 1 148 ALA N N 17.685 -10.642 6.972 1.00 . A A . 148 ALA N 1 1
2 5152 1 1 148 ALA O O 15.819 -13.484 7.987 1.00 . A A . 148 ALA O 1 1
2 5153 1 1 149 GLU C C 13.197 -11.341 7.599 1.00 . A A . 149 GLU C 1 1
2 5154 1 1 149 GLU CA C 14.100 -11.453 8.817 1.00 . A A . 149 GLU CA 1 1
2 5155 1 1 149 GLU CB C 13.730 -10.359 9.823 1.00 . A A . 149 GLU CB 1 1
2 5156 1 1 149 GLU CD C 14.312 -11.678 11.874 1.00 . A A . 149 GLU CD 1 1
2 5157 1 1 149 GLU CG C 14.532 -10.402 11.109 1.00 . A A . 149 GLU CG 1 1
2 5158 1 1 149 GLU H H 15.885 -10.403 8.425 1.00 . A A . 149 GLU H 1 1
2 5159 1 1 149 GLU HA H 13.977 -12.421 9.278 1.00 . A A . 149 GLU HA 1 1
2 5160 1 1 149 GLU HB2 H 13.890 -9.397 9.360 1.00 . A A . 149 GLU HB2 1 1
2 5161 1 1 149 GLU HB3 H 12.684 -10.456 10.072 1.00 . A A . 149 GLU HB3 1 1
2 5162 1 1 149 GLU HG2 H 15.582 -10.320 10.868 1.00 . A A . 149 GLU HG2 1 1
2 5163 1 1 149 GLU HG3 H 14.239 -9.569 11.731 1.00 . A A . 149 GLU HG3 1 1
2 5164 1 1 149 GLU N N 15.485 -11.298 8.411 1.00 . A A . 149 GLU N 1 1
2 5165 1 1 149 GLU O O 12.215 -12.078 7.457 1.00 . A A . 149 GLU O 1 1
2 5166 1 1 149 GLU OE1 O 13.228 -11.833 12.475 1.00 . A A . 149 GLU OE1 1 1
2 5167 1 1 149 GLU OE2 O 15.217 -12.541 11.879 1.00 . A A . 149 GLU OE2 1 1
2 5168 1 1 150 ASP C C 12.679 -11.354 4.643 1.00 . A A . 150 ASP C 1 1
2 5169 1 1 150 ASP CA C 12.837 -10.121 5.503 1.00 . A A . 150 ASP CA 1 1
2 5170 1 1 150 ASP CB C 13.586 -9.042 4.718 1.00 . A A . 150 ASP CB 1 1
2 5171 1 1 150 ASP CG C 12.911 -8.650 3.422 1.00 . A A . 150 ASP CG 1 1
2 5172 1 1 150 ASP H H 14.360 -9.879 6.933 1.00 . A A . 150 ASP H 1 1
2 5173 1 1 150 ASP HA H 11.862 -9.742 5.763 1.00 . A A . 150 ASP HA 1 1
2 5174 1 1 150 ASP HB2 H 13.685 -8.159 5.329 1.00 . A A . 150 ASP HB2 1 1
2 5175 1 1 150 ASP HB3 H 14.567 -9.422 4.483 1.00 . A A . 150 ASP HB3 1 1
2 5176 1 1 150 ASP N N 13.559 -10.414 6.732 1.00 . A A . 150 ASP N 1 1
2 5177 1 1 150 ASP O O 11.576 -11.733 4.314 1.00 . A A . 150 ASP O 1 1
2 5178 1 1 150 ASP OD1 O 12.132 -7.684 3.425 1.00 . A A . 150 ASP OD1 1 1
2 5179 1 1 150 ASP OD2 O 13.187 -9.292 2.384 1.00 . A A . 150 ASP OD2 1 1
2 5180 1 1 151 GLU C C 12.825 -14.260 3.867 1.00 . A A . 151 GLU C 1 1
2 5181 1 1 151 GLU CA C 13.805 -13.158 3.421 1.00 . A A . 151 GLU CA 1 1
2 5182 1 1 151 GLU CB C 15.222 -13.716 3.299 1.00 . A A . 151 GLU CB 1 1
2 5183 1 1 151 GLU CD C 15.144 -13.713 0.782 1.00 . A A . 151 GLU CD 1 1
2 5184 1 1 151 GLU CG C 15.460 -14.515 2.030 1.00 . A A . 151 GLU CG 1 1
2 5185 1 1 151 GLU H H 14.647 -11.696 4.710 1.00 . A A . 151 GLU H 1 1
2 5186 1 1 151 GLU HA H 13.494 -12.805 2.449 1.00 . A A . 151 GLU HA 1 1
2 5187 1 1 151 GLU HB2 H 15.923 -12.893 3.318 1.00 . A A . 151 GLU HB2 1 1
2 5188 1 1 151 GLU HB3 H 15.417 -14.359 4.145 1.00 . A A . 151 GLU HB3 1 1
2 5189 1 1 151 GLU HG2 H 16.497 -14.816 1.995 1.00 . A A . 151 GLU HG2 1 1
2 5190 1 1 151 GLU HG3 H 14.830 -15.393 2.047 1.00 . A A . 151 GLU HG3 1 1
2 5191 1 1 151 GLU N N 13.795 -12.003 4.326 1.00 . A A . 151 GLU N 1 1
2 5192 1 1 151 GLU O O 12.347 -15.048 3.048 1.00 . A A . 151 GLU O 1 1
2 5193 1 1 151 GLU OE1 O 15.718 -12.613 0.615 1.00 . A A . 151 GLU OE1 1 1
2 5194 1 1 151 GLU OE2 O 14.326 -14.177 -0.036 1.00 . A A . 151 GLU OE2 1 1
2 5195 1 1 152 VAL C C 10.159 -14.964 5.249 1.00 . A A . 152 VAL C 1 1
2 5196 1 1 152 VAL CA C 11.594 -15.285 5.687 1.00 . A A . 152 VAL CA 1 1
2 5197 1 1 152 VAL CB C 11.655 -15.347 7.233 1.00 . A A . 152 VAL CB 1 1
2 5198 1 1 152 VAL CG1 C 10.729 -16.431 7.771 1.00 . A A . 152 VAL CG1 1 1
2 5199 1 1 152 VAL CG2 C 13.083 -15.582 7.700 1.00 . A A . 152 VAL CG2 1 1
2 5200 1 1 152 VAL H H 12.928 -13.644 5.761 1.00 . A A . 152 VAL H 1 1
2 5201 1 1 152 VAL HA H 11.872 -16.252 5.293 1.00 . A A . 152 VAL HA 1 1
2 5202 1 1 152 VAL HB H 11.323 -14.395 7.623 1.00 . A A . 152 VAL HB 1 1
2 5203 1 1 152 VAL HG11 H 11.031 -17.391 7.378 1.00 . A A . 152 VAL HG11 1 1
2 5204 1 1 152 VAL HG12 H 9.714 -16.221 7.466 1.00 . A A . 152 VAL HG12 1 1
2 5205 1 1 152 VAL HG13 H 10.784 -16.450 8.850 1.00 . A A . 152 VAL HG13 1 1
2 5206 1 1 152 VAL HG21 H 13.713 -14.777 7.353 1.00 . A A . 152 VAL HG21 1 1
2 5207 1 1 152 VAL HG22 H 13.440 -16.518 7.300 1.00 . A A . 152 VAL HG22 1 1
2 5208 1 1 152 VAL HG23 H 13.108 -15.619 8.779 1.00 . A A . 152 VAL HG23 1 1
2 5209 1 1 152 VAL N N 12.523 -14.300 5.156 1.00 . A A . 152 VAL N 1 1
2 5210 1 1 152 VAL O O 9.471 -15.806 4.662 1.00 . A A . 152 VAL O 1 1
2 5211 1 1 153 GLN C C 8.265 -12.925 3.700 1.00 . A A . 153 GLN C 1 1
2 5212 1 1 153 GLN CA C 8.368 -13.323 5.170 1.00 . A A . 153 GLN CA 1 1
2 5213 1 1 153 GLN CB C 7.896 -12.183 6.099 1.00 . A A . 153 GLN CB 1 1
2 5214 1 1 153 GLN CD C 8.720 -10.039 4.977 1.00 . A A . 153 GLN CD 1 1
2 5215 1 1 153 GLN CG C 8.838 -10.978 6.169 1.00 . A A . 153 GLN CG 1 1
2 5216 1 1 153 GLN H H 10.335 -13.098 5.935 1.00 . A A . 153 GLN H 1 1
2 5217 1 1 153 GLN HA H 7.727 -14.178 5.326 1.00 . A A . 153 GLN HA 1 1
2 5218 1 1 153 GLN HB2 H 6.933 -11.837 5.756 1.00 . A A . 153 GLN HB2 1 1
2 5219 1 1 153 GLN HB3 H 7.783 -12.582 7.096 1.00 . A A . 153 GLN HB3 1 1
2 5220 1 1 153 GLN HE21 H 6.761 -10.365 4.848 1.00 . A A . 153 GLN HE21 1 1
2 5221 1 1 153 GLN HE22 H 7.433 -9.273 3.691 1.00 . A A . 153 GLN HE22 1 1
2 5222 1 1 153 GLN HG2 H 8.613 -10.416 7.064 1.00 . A A . 153 GLN HG2 1 1
2 5223 1 1 153 GLN HG3 H 9.855 -11.338 6.226 1.00 . A A . 153 GLN HG3 1 1
2 5224 1 1 153 GLN N N 9.724 -13.741 5.511 1.00 . A A . 153 GLN N 1 1
2 5225 1 1 153 GLN NE2 N 7.518 -9.880 4.454 1.00 . A A . 153 GLN NE2 1 1
2 5226 1 1 153 GLN O O 7.194 -12.997 3.100 1.00 . A A . 153 GLN O 1 1
2 5227 1 1 153 GLN OE1 O 9.701 -9.443 4.551 1.00 . A A . 153 GLN OE1 1 1
2 5228 1 1 154 ARG C C 9.047 -13.291 0.844 1.00 . A A . 154 ARG C 1 1
2 5229 1 1 154 ARG CA C 9.441 -12.126 1.731 1.00 . A A . 154 ARG CA 1 1
2 5230 1 1 154 ARG CB C 10.851 -11.645 1.372 1.00 . A A . 154 ARG CB 1 1
2 5231 1 1 154 ARG CD C 10.082 -9.740 -0.079 1.00 . A A . 154 ARG CD 1 1
2 5232 1 1 154 ARG CG C 10.964 -10.977 0.010 1.00 . A A . 154 ARG CG 1 1
2 5233 1 1 154 ARG CZ C 9.642 -7.681 1.231 1.00 . A A . 154 ARG CZ 1 1
2 5234 1 1 154 ARG H H 10.210 -12.475 3.662 1.00 . A A . 154 ARG H 1 1
2 5235 1 1 154 ARG HA H 8.744 -11.315 1.587 1.00 . A A . 154 ARG HA 1 1
2 5236 1 1 154 ARG HB2 H 11.175 -10.937 2.121 1.00 . A A . 154 ARG HB2 1 1
2 5237 1 1 154 ARG HB3 H 11.518 -12.495 1.388 1.00 . A A . 154 ARG HB3 1 1
2 5238 1 1 154 ARG HD2 H 10.281 -9.243 -1.015 1.00 . A A . 154 ARG HD2 1 1
2 5239 1 1 154 ARG HD3 H 9.047 -10.046 -0.048 1.00 . A A . 154 ARG HD3 1 1
2 5240 1 1 154 ARG HE H 11.063 -9.032 1.647 1.00 . A A . 154 ARG HE 1 1
2 5241 1 1 154 ARG HG2 H 11.992 -10.687 -0.154 1.00 . A A . 154 ARG HG2 1 1
2 5242 1 1 154 ARG HG3 H 10.660 -11.681 -0.750 1.00 . A A . 154 ARG HG3 1 1
2 5243 1 1 154 ARG HH11 H 8.461 -7.869 -0.416 1.00 . A A . 154 ARG HH11 1 1
2 5244 1 1 154 ARG HH12 H 8.153 -6.476 0.562 1.00 . A A . 154 ARG HH12 1 1
2 5245 1 1 154 ARG HH21 H 10.669 -7.204 2.907 1.00 . A A . 154 ARG HH21 1 1
2 5246 1 1 154 ARG HH22 H 9.425 -6.078 2.452 1.00 . A A . 154 ARG HH22 1 1
2 5247 1 1 154 ARG N N 9.386 -12.524 3.124 1.00 . A A . 154 ARG N 1 1
2 5248 1 1 154 ARG NE N 10.337 -8.802 1.018 1.00 . A A . 154 ARG NE 1 1
2 5249 1 1 154 ARG NH1 N 8.677 -7.313 0.391 1.00 . A A . 154 ARG NH1 1 1
2 5250 1 1 154 ARG NH2 N 9.927 -6.926 2.274 1.00 . A A . 154 ARG NH2 1 1
2 5251 1 1 154 ARG O O 8.440 -13.110 -0.195 1.00 . A A . 154 ARG O 1 1
2 5252 1 1 155 GLU C C 7.568 -15.883 0.339 1.00 . A A . 155 GLU C 1 1
2 5253 1 1 155 GLU CA C 9.078 -15.706 0.563 1.00 . A A . 155 GLU CA 1 1
2 5254 1 1 155 GLU CB C 9.642 -16.903 1.318 1.00 . A A . 155 GLU CB 1 1
2 5255 1 1 155 GLU CD C 10.007 -19.375 1.417 1.00 . A A . 155 GLU CD 1 1
2 5256 1 1 155 GLU CG C 9.384 -18.240 0.654 1.00 . A A . 155 GLU CG 1 1
2 5257 1 1 155 GLU H H 9.854 -14.552 2.148 1.00 . A A . 155 GLU H 1 1
2 5258 1 1 155 GLU HA H 9.566 -15.646 -0.398 1.00 . A A . 155 GLU HA 1 1
2 5259 1 1 155 GLU HB2 H 10.710 -16.780 1.417 1.00 . A A . 155 GLU HB2 1 1
2 5260 1 1 155 GLU HB3 H 9.203 -16.926 2.304 1.00 . A A . 155 GLU HB3 1 1
2 5261 1 1 155 GLU HG2 H 8.318 -18.403 0.599 1.00 . A A . 155 GLU HG2 1 1
2 5262 1 1 155 GLU HG3 H 9.796 -18.221 -0.343 1.00 . A A . 155 GLU HG3 1 1
2 5263 1 1 155 GLU N N 9.378 -14.487 1.293 1.00 . A A . 155 GLU N 1 1
2 5264 1 1 155 GLU O O 7.133 -16.209 -0.770 1.00 . A A . 155 GLU O 1 1
2 5265 1 1 155 GLU OE1 O 9.391 -19.848 2.397 1.00 . A A . 155 GLU OE1 1 1
2 5266 1 1 155 GLU OE2 O 11.125 -19.790 1.057 1.00 . A A . 155 GLU OE2 1 1
2 5267 1 1 156 ARG C C 4.674 -14.764 0.414 1.00 . A A . 156 ARG C 1 1
2 5268 1 1 156 ARG CA C 5.325 -15.839 1.289 1.00 . A A . 156 ARG CA 1 1
2 5269 1 1 156 ARG CB C 4.672 -15.880 2.687 1.00 . A A . 156 ARG CB 1 1
2 5270 1 1 156 ARG CD C 4.043 -14.660 4.801 1.00 . A A . 156 ARG CD 1 1
2 5271 1 1 156 ARG CG C 4.651 -14.544 3.413 1.00 . A A . 156 ARG CG 1 1
2 5272 1 1 156 ARG CZ C 5.186 -15.134 6.951 1.00 . A A . 156 ARG CZ 1 1
2 5273 1 1 156 ARG H H 7.168 -15.342 2.226 1.00 . A A . 156 ARG H 1 1
2 5274 1 1 156 ARG HA H 5.166 -16.794 0.809 1.00 . A A . 156 ARG HA 1 1
2 5275 1 1 156 ARG HB2 H 3.653 -16.218 2.583 1.00 . A A . 156 ARG HB2 1 1
2 5276 1 1 156 ARG HB3 H 5.211 -16.588 3.298 1.00 . A A . 156 ARG HB3 1 1
2 5277 1 1 156 ARG HD2 H 3.948 -13.671 5.220 1.00 . A A . 156 ARG HD2 1 1
2 5278 1 1 156 ARG HD3 H 3.064 -15.107 4.713 1.00 . A A . 156 ARG HD3 1 1
2 5279 1 1 156 ARG HE H 5.176 -16.347 5.352 1.00 . A A . 156 ARG HE 1 1
2 5280 1 1 156 ARG HG2 H 5.663 -14.181 3.506 1.00 . A A . 156 ARG HG2 1 1
2 5281 1 1 156 ARG HG3 H 4.070 -13.842 2.832 1.00 . A A . 156 ARG HG3 1 1
2 5282 1 1 156 ARG HH11 H 4.222 -13.341 6.906 1.00 . A A . 156 ARG HH11 1 1
2 5283 1 1 156 ARG HH12 H 5.021 -13.713 8.394 1.00 . A A . 156 ARG HH12 1 1
2 5284 1 1 156 ARG HH21 H 6.233 -16.830 7.332 1.00 . A A . 156 ARG HH21 1 1
2 5285 1 1 156 ARG HH22 H 6.161 -15.695 8.640 1.00 . A A . 156 ARG HH22 1 1
2 5286 1 1 156 ARG N N 6.774 -15.648 1.382 1.00 . A A . 156 ARG N 1 1
2 5287 1 1 156 ARG NE N 4.861 -15.482 5.700 1.00 . A A . 156 ARG NE 1 1
2 5288 1 1 156 ARG NH1 N 4.776 -13.971 7.453 1.00 . A A . 156 ARG NH1 1 1
2 5289 1 1 156 ARG NH2 N 5.919 -15.951 7.698 1.00 . A A . 156 ARG NH2 1 1
2 5290 1 1 156 ARG O O 3.722 -15.037 -0.314 1.00 . A A . 156 ARG O 1 1
2 5291 1 1 157 VAL C C 5.247 -12.454 -1.733 1.00 . A A . 157 VAL C 1 1
2 5292 1 1 157 VAL CA C 4.659 -12.449 -0.322 1.00 . A A . 157 VAL CA 1 1
2 5293 1 1 157 VAL CB C 4.905 -11.072 0.347 1.00 . A A . 157 VAL CB 1 1
2 5294 1 1 157 VAL CG1 C 4.324 -11.051 1.752 1.00 . A A . 157 VAL CG1 1 1
2 5295 1 1 157 VAL CG2 C 6.384 -10.731 0.376 1.00 . A A . 157 VAL CG2 1 1
2 5296 1 1 157 VAL H H 5.977 -13.382 1.053 1.00 . A A . 157 VAL H 1 1
2 5297 1 1 157 VAL HA H 3.592 -12.606 -0.397 1.00 . A A . 157 VAL HA 1 1
2 5298 1 1 157 VAL HB H 4.394 -10.322 -0.240 1.00 . A A . 157 VAL HB 1 1
2 5299 1 1 157 VAL HG11 H 4.797 -11.817 2.348 1.00 . A A . 157 VAL HG11 1 1
2 5300 1 1 157 VAL HG12 H 3.261 -11.235 1.707 1.00 . A A . 157 VAL HG12 1 1
2 5301 1 1 157 VAL HG13 H 4.504 -10.085 2.202 1.00 . A A . 157 VAL HG13 1 1
2 5302 1 1 157 VAL HG21 H 6.760 -10.672 -0.635 1.00 . A A . 157 VAL HG21 1 1
2 5303 1 1 157 VAL HG22 H 6.916 -11.504 0.912 1.00 . A A . 157 VAL HG22 1 1
2 5304 1 1 157 VAL HG23 H 6.528 -9.783 0.873 1.00 . A A . 157 VAL HG23 1 1
2 5305 1 1 157 VAL N N 5.206 -13.547 0.468 1.00 . A A . 157 VAL N 1 1
2 5306 1 1 157 VAL O O 4.791 -11.725 -2.619 1.00 . A A . 157 VAL O 1 1
2 5307 1 1 158 SER C C 6.123 -14.382 -4.094 1.00 . A A . 158 SER C 1 1
2 5308 1 1 158 SER CA C 6.902 -13.417 -3.217 1.00 . A A . 158 SER CA 1 1
2 5309 1 1 158 SER CB C 8.348 -13.910 -3.040 1.00 . A A . 158 SER CB 1 1
2 5310 1 1 158 SER H H 6.584 -13.822 -1.176 1.00 . A A . 158 SER H 1 1
2 5311 1 1 158 SER HA H 6.917 -12.445 -3.686 1.00 . A A . 158 SER HA 1 1
2 5312 1 1 158 SER HB2 H 8.858 -13.269 -2.334 1.00 . A A . 158 SER HB2 1 1
2 5313 1 1 158 SER HB3 H 8.334 -14.920 -2.657 1.00 . A A . 158 SER HB3 1 1
2 5314 1 1 158 SER HG H 8.591 -14.418 -4.925 1.00 . A A . 158 SER HG 1 1
2 5315 1 1 158 SER N N 6.256 -13.285 -1.930 1.00 . A A . 158 SER N 1 1
2 5316 1 1 158 SER O O 6.382 -14.489 -5.282 1.00 . A A . 158 SER O 1 1
2 5317 1 1 158 SER OG O 9.069 -13.896 -4.266 1.00 . A A . 158 SER OG 1 1
2 5318 1 1 159 ALA C C 3.597 -15.368 -5.366 1.00 . A A . 159 ALA C 1 1
2 5319 1 1 159 ALA CA C 4.344 -16.040 -4.217 1.00 . A A . 159 ALA CA 1 1
2 5320 1 1 159 ALA CB C 3.372 -16.727 -3.271 1.00 . A A . 159 ALA CB 1 1
2 5321 1 1 159 ALA H H 4.993 -14.936 -2.538 1.00 . A A . 159 ALA H 1 1
2 5322 1 1 159 ALA HA H 5.005 -16.790 -4.625 1.00 . A A . 159 ALA HA 1 1
2 5323 1 1 159 ALA HB1 H 2.807 -17.469 -3.813 1.00 . A A . 159 ALA HB1 1 1
2 5324 1 1 159 ALA HB2 H 2.697 -15.997 -2.853 1.00 . A A . 159 ALA HB2 1 1
2 5325 1 1 159 ALA HB3 H 3.923 -17.205 -2.474 1.00 . A A . 159 ALA HB3 1 1
2 5326 1 1 159 ALA N N 5.160 -15.078 -3.494 1.00 . A A . 159 ALA N 1 1
2 5327 1 1 159 ALA O O 3.665 -15.819 -6.509 1.00 . A A . 159 ALA O 1 1
2 5328 1 1 160 LYS C C 3.110 -12.896 -7.088 1.00 . A A . 160 LYS C 1 1
2 5329 1 1 160 LYS CA C 2.160 -13.543 -6.083 1.00 . A A . 160 LYS CA 1 1
2 5330 1 1 160 LYS CB C 1.254 -12.480 -5.440 1.00 . A A . 160 LYS CB 1 1
2 5331 1 1 160 LYS CD C 1.036 -10.420 -3.983 1.00 . A A . 160 LYS CD 1 1
2 5332 1 1 160 LYS CE C 0.730 -9.248 -4.924 1.00 . A A . 160 LYS CE 1 1
2 5333 1 1 160 LYS CG C 1.994 -11.440 -4.602 1.00 . A A . 160 LYS CG 1 1
2 5334 1 1 160 LYS H H 2.878 -13.968 -4.131 1.00 . A A . 160 LYS H 1 1
2 5335 1 1 160 LYS HA H 1.541 -14.255 -6.610 1.00 . A A . 160 LYS HA 1 1
2 5336 1 1 160 LYS HB2 H 0.719 -11.962 -6.220 1.00 . A A . 160 LYS HB2 1 1
2 5337 1 1 160 LYS HB3 H 0.537 -12.978 -4.802 1.00 . A A . 160 LYS HB3 1 1
2 5338 1 1 160 LYS HD2 H 0.109 -10.918 -3.741 1.00 . A A . 160 LYS HD2 1 1
2 5339 1 1 160 LYS HD3 H 1.480 -10.034 -3.077 1.00 . A A . 160 LYS HD3 1 1
2 5340 1 1 160 LYS HE2 H 0.085 -8.554 -4.408 1.00 . A A . 160 LYS HE2 1 1
2 5341 1 1 160 LYS HE3 H 1.659 -8.753 -5.167 1.00 . A A . 160 LYS HE3 1 1
2 5342 1 1 160 LYS HG2 H 2.527 -11.942 -3.809 1.00 . A A . 160 LYS HG2 1 1
2 5343 1 1 160 LYS HG3 H 2.698 -10.921 -5.234 1.00 . A A . 160 LYS HG3 1 1
2 5344 1 1 160 LYS HZ1 H -0.752 -10.291 -5.983 1.00 . A A . 160 LYS HZ1 1 1
2 5345 1 1 160 LYS HZ2 H 0.726 -10.168 -6.807 1.00 . A A . 160 LYS HZ2 1 1
2 5346 1 1 160 LYS HZ3 H -0.289 -8.829 -6.694 1.00 . A A . 160 LYS HZ3 1 1
2 5347 1 1 160 LYS N N 2.903 -14.279 -5.063 1.00 . A A . 160 LYS N 1 1
2 5348 1 1 160 LYS NZ N 0.059 -9.668 -6.186 1.00 . A A . 160 LYS NZ 1 1
2 5349 1 1 160 LYS O O 2.791 -12.768 -8.270 1.00 . A A . 160 LYS O 1 1
2 5350 1 1 161 ASN C C 5.936 -12.867 -8.395 1.00 . A A . 161 ASN C 1 1
2 5351 1 1 161 ASN CA C 5.283 -11.865 -7.447 1.00 . A A . 161 ASN CA 1 1
2 5352 1 1 161 ASN CB C 6.346 -11.193 -6.571 1.00 . A A . 161 ASN CB 1 1
2 5353 1 1 161 ASN CG C 7.471 -10.566 -7.378 1.00 . A A . 161 ASN CG 1 1
2 5354 1 1 161 ASN H H 4.485 -12.678 -5.668 1.00 . A A . 161 ASN H 1 1
2 5355 1 1 161 ASN HA H 4.785 -11.108 -8.032 1.00 . A A . 161 ASN HA 1 1
2 5356 1 1 161 ASN HB2 H 5.880 -10.417 -5.982 1.00 . A A . 161 ASN HB2 1 1
2 5357 1 1 161 ASN HB3 H 6.773 -11.932 -5.909 1.00 . A A . 161 ASN HB3 1 1
2 5358 1 1 161 ASN HD21 H 6.517 -8.825 -7.421 1.00 . A A . 161 ASN HD21 1 1
2 5359 1 1 161 ASN HD22 H 8.049 -8.871 -8.224 1.00 . A A . 161 ASN HD22 1 1
2 5360 1 1 161 ASN N N 4.283 -12.514 -6.611 1.00 . A A . 161 ASN N 1 1
2 5361 1 1 161 ASN ND2 N 7.331 -9.298 -7.707 1.00 . A A . 161 ASN ND2 1 1
2 5362 1 1 161 ASN O O 6.227 -12.543 -9.540 1.00 . A A . 161 ASN O 1 1
2 5363 1 1 161 ASN OD1 O 8.464 -11.222 -7.690 1.00 . A A . 161 ASN OD1 1 1
2 5364 1 1 162 ALA C C 6.044 -15.459 -9.977 1.00 . A A . 162 ALA C 1 1
2 5365 1 1 162 ALA CA C 6.783 -15.163 -8.678 1.00 . A A . 162 ALA CA 1 1
2 5366 1 1 162 ALA CB C 6.896 -16.422 -7.833 1.00 . A A . 162 ALA CB 1 1
2 5367 1 1 162 ALA H H 5.852 -14.286 -6.987 1.00 . A A . 162 ALA H 1 1
2 5368 1 1 162 ALA HA H 7.782 -14.832 -8.919 1.00 . A A . 162 ALA HA 1 1
2 5369 1 1 162 ALA HB1 H 7.468 -17.166 -8.367 1.00 . A A . 162 ALA HB1 1 1
2 5370 1 1 162 ALA HB2 H 5.908 -16.808 -7.628 1.00 . A A . 162 ALA HB2 1 1
2 5371 1 1 162 ALA HB3 H 7.390 -16.188 -6.902 1.00 . A A . 162 ALA HB3 1 1
2 5372 1 1 162 ALA N N 6.136 -14.092 -7.909 1.00 . A A . 162 ALA N 1 1
2 5373 1 1 162 ALA O O 6.627 -15.977 -10.930 1.00 . A A . 162 ALA O 1 1
2 5374 1 1 163 TYR C C 4.444 -14.398 -12.320 1.00 . A A . 163 TYR C 1 1
2 5375 1 1 163 TYR CA C 3.957 -15.324 -11.201 1.00 . A A . 163 TYR CA 1 1
2 5376 1 1 163 TYR CB C 2.476 -15.046 -10.880 1.00 . A A . 163 TYR CB 1 1
2 5377 1 1 163 TYR CD1 C 1.041 -16.348 -12.509 1.00 . A A . 163 TYR CD1 1 1
2 5378 1 1 163 TYR CD2 C 1.169 -13.981 -12.767 1.00 . A A . 163 TYR CD2 1 1
2 5379 1 1 163 TYR CE1 C 0.190 -16.423 -13.597 1.00 . A A . 163 TYR CE1 1 1
2 5380 1 1 163 TYR CE2 C 0.320 -14.047 -13.854 1.00 . A A . 163 TYR CE2 1 1
2 5381 1 1 163 TYR CG C 1.546 -15.128 -12.076 1.00 . A A . 163 TYR CG 1 1
2 5382 1 1 163 TYR CZ C -0.168 -15.268 -14.265 1.00 . A A . 163 TYR CZ 1 1
2 5383 1 1 163 TYR H H 4.351 -14.760 -9.203 1.00 . A A . 163 TYR H 1 1
2 5384 1 1 163 TYR HA H 4.063 -16.350 -11.519 1.00 . A A . 163 TYR HA 1 1
2 5385 1 1 163 TYR HB2 H 2.136 -15.767 -10.152 1.00 . A A . 163 TYR HB2 1 1
2 5386 1 1 163 TYR HB3 H 2.391 -14.055 -10.459 1.00 . A A . 163 TYR HB3 1 1
2 5387 1 1 163 TYR HD1 H 1.323 -17.249 -11.984 1.00 . A A . 163 TYR HD1 1 1
2 5388 1 1 163 TYR HD2 H 1.552 -13.025 -12.443 1.00 . A A . 163 TYR HD2 1 1
2 5389 1 1 163 TYR HE1 H -0.193 -17.380 -13.919 1.00 . A A . 163 TYR HE1 1 1
2 5390 1 1 163 TYR HE2 H 0.041 -13.145 -14.376 1.00 . A A . 163 TYR HE2 1 1
2 5391 1 1 163 TYR HH H -1.789 -15.868 -15.120 1.00 . A A . 163 TYR HH 1 1
2 5392 1 1 163 TYR N N 4.764 -15.136 -10.008 1.00 . A A . 163 TYR N 1 1
2 5393 1 1 163 TYR O O 4.463 -14.774 -13.495 1.00 . A A . 163 TYR O 1 1
2 5394 1 1 163 TYR OH O -1.014 -15.337 -15.354 1.00 . A A . 163 TYR OH 1 1
2 5395 1 1 164 GLU C C 6.832 -12.241 -13.051 1.00 . A A . 164 GLU C 1 1
2 5396 1 1 164 GLU CA C 5.308 -12.203 -12.887 1.00 . A A . 164 GLU CA 1 1
2 5397 1 1 164 GLU CB C 4.857 -10.818 -12.431 1.00 . A A . 164 GLU CB 1 1
2 5398 1 1 164 GLU CD C 4.609 -8.379 -12.971 1.00 . A A . 164 GLU CD 1 1
2 5399 1 1 164 GLU CG C 5.087 -9.725 -13.453 1.00 . A A . 164 GLU CG 1 1
2 5400 1 1 164 GLU H H 4.868 -12.983 -10.980 1.00 . A A . 164 GLU H 1 1
2 5401 1 1 164 GLU HA H 4.849 -12.422 -13.839 1.00 . A A . 164 GLU HA 1 1
2 5402 1 1 164 GLU HB2 H 3.801 -10.853 -12.208 1.00 . A A . 164 GLU HB2 1 1
2 5403 1 1 164 GLU HB3 H 5.394 -10.558 -11.531 1.00 . A A . 164 GLU HB3 1 1
2 5404 1 1 164 GLU HG2 H 6.144 -9.663 -13.665 1.00 . A A . 164 GLU HG2 1 1
2 5405 1 1 164 GLU HG3 H 4.554 -9.978 -14.358 1.00 . A A . 164 GLU HG3 1 1
2 5406 1 1 164 GLU N N 4.857 -13.201 -11.937 1.00 . A A . 164 GLU N 1 1
2 5407 1 1 164 GLU O O 7.354 -12.024 -14.146 1.00 . A A . 164 GLU O 1 1
2 5408 1 1 164 GLU OE1 O 3.396 -8.103 -13.079 1.00 . A A . 164 GLU OE1 1 1
2 5409 1 1 164 GLU OE2 O 5.444 -7.585 -12.488 1.00 . A A . 164 GLU OE2 1 1
2 5410 1 1 165 SER C C 9.514 -13.930 -12.463 1.00 . A A . 165 SER C 1 1
2 5411 1 1 165 SER CA C 8.994 -12.580 -11.973 1.00 . A A . 165 SER CA 1 1
2 5412 1 1 165 SER CB C 9.547 -12.269 -10.579 1.00 . A A . 165 SER CB 1 1
2 5413 1 1 165 SER H H 7.065 -12.722 -11.121 1.00 . A A . 165 SER H 1 1
2 5414 1 1 165 SER HA H 9.337 -11.816 -12.656 1.00 . A A . 165 SER HA 1 1
2 5415 1 1 165 SER HB2 H 10.622 -12.378 -10.584 1.00 . A A . 165 SER HB2 1 1
2 5416 1 1 165 SER HB3 H 9.293 -11.254 -10.313 1.00 . A A . 165 SER HB3 1 1
2 5417 1 1 165 SER HG H 8.697 -12.606 -8.859 1.00 . A A . 165 SER HG 1 1
2 5418 1 1 165 SER N N 7.535 -12.535 -11.964 1.00 . A A . 165 SER N 1 1
2 5419 1 1 165 SER O O 10.713 -14.213 -12.364 1.00 . A A . 165 SER O 1 1
2 5420 1 1 165 SER OG O 9.010 -13.141 -9.603 1.00 . A A . 165 SER OG 1 1
2 5421 1 1 166 TYR C C 10.135 -16.007 -14.440 1.00 . A A . 166 TYR C 1 1
2 5422 1 1 166 TYR CA C 8.936 -16.082 -13.493 1.00 . A A . 166 TYR CA 1 1
2 5423 1 1 166 TYR CB C 7.725 -16.686 -14.221 1.00 . A A . 166 TYR CB 1 1
2 5424 1 1 166 TYR CD1 C 7.722 -19.178 -13.831 1.00 . A A . 166 TYR CD1 1 1
2 5425 1 1 166 TYR CD2 C 8.350 -18.387 -15.987 1.00 . A A . 166 TYR CD2 1 1
2 5426 1 1 166 TYR CE1 C 7.920 -20.476 -14.246 1.00 . A A . 166 TYR CE1 1 1
2 5427 1 1 166 TYR CE2 C 8.547 -19.685 -16.410 1.00 . A A . 166 TYR CE2 1 1
2 5428 1 1 166 TYR CG C 7.935 -18.111 -14.689 1.00 . A A . 166 TYR CG 1 1
2 5429 1 1 166 TYR CZ C 8.330 -20.726 -15.534 1.00 . A A . 166 TYR CZ 1 1
2 5430 1 1 166 TYR H H 7.668 -14.467 -13.000 1.00 . A A . 166 TYR H 1 1
2 5431 1 1 166 TYR HA H 9.191 -16.714 -12.656 1.00 . A A . 166 TYR HA 1 1
2 5432 1 1 166 TYR HB2 H 6.876 -16.681 -13.553 1.00 . A A . 166 TYR HB2 1 1
2 5433 1 1 166 TYR HB3 H 7.499 -16.079 -15.087 1.00 . A A . 166 TYR HB3 1 1
2 5434 1 1 166 TYR HD1 H 7.398 -18.981 -12.822 1.00 . A A . 166 TYR HD1 1 1
2 5435 1 1 166 TYR HD2 H 8.519 -17.568 -16.670 1.00 . A A . 166 TYR HD2 1 1
2 5436 1 1 166 TYR HE1 H 7.748 -21.294 -13.561 1.00 . A A . 166 TYR HE1 1 1
2 5437 1 1 166 TYR HE2 H 8.868 -19.880 -17.422 1.00 . A A . 166 TYR HE2 1 1
2 5438 1 1 166 TYR HH H 7.751 -22.539 -15.732 1.00 . A A . 166 TYR HH 1 1
2 5439 1 1 166 TYR N N 8.600 -14.759 -12.974 1.00 . A A . 166 TYR N 1 1
2 5440 1 1 166 TYR O O 10.235 -15.094 -15.267 1.00 . A A . 166 TYR O 1 1
2 5441 1 1 166 TYR OH O 8.536 -22.021 -15.944 1.00 . A A . 166 TYR OH 1 1
2 5442 1 1 167 ALA C C 11.967 -17.626 -16.478 1.00 . A A . 167 ALA C 1 1
2 5443 1 1 167 ALA CA C 12.229 -16.977 -15.124 1.00 . A A . 167 ALA CA 1 1
2 5444 1 1 167 ALA CB C 13.354 -17.685 -14.390 1.00 . A A . 167 ALA CB 1 1
2 5445 1 1 167 ALA H H 10.895 -17.672 -13.654 1.00 . A A . 167 ALA H 1 1
2 5446 1 1 167 ALA HA H 12.531 -15.953 -15.286 1.00 . A A . 167 ALA HA 1 1
2 5447 1 1 167 ALA HB1 H 14.268 -17.591 -14.954 1.00 . A A . 167 ALA HB1 1 1
2 5448 1 1 167 ALA HB2 H 13.107 -18.730 -14.276 1.00 . A A . 167 ALA HB2 1 1
2 5449 1 1 167 ALA HB3 H 13.485 -17.239 -13.415 1.00 . A A . 167 ALA HB3 1 1
2 5450 1 1 167 ALA N N 11.038 -16.956 -14.312 1.00 . A A . 167 ALA N 1 1
2 5451 1 1 167 ALA O O 11.911 -18.856 -16.594 1.00 . A A . 167 ALA O 1 1
2 5452 1 1 168 PHE C C 12.888 -17.511 -19.553 1.00 . A A . 168 PHE C 1 1
2 5453 1 1 168 PHE CA C 11.552 -17.267 -18.848 1.00 . A A . 168 PHE CA 1 1
2 5454 1 1 168 PHE CB C 10.720 -16.241 -19.633 1.00 . A A . 168 PHE CB 1 1
2 5455 1 1 168 PHE CD1 C 9.073 -15.023 -18.171 1.00 . A A . 168 PHE CD1 1 1
2 5456 1 1 168 PHE CD2 C 8.278 -16.831 -19.509 1.00 . A A . 168 PHE CD2 1 1
2 5457 1 1 168 PHE CE1 C 7.797 -14.825 -17.678 1.00 . A A . 168 PHE CE1 1 1
2 5458 1 1 168 PHE CE2 C 7.002 -16.637 -19.017 1.00 . A A . 168 PHE CE2 1 1
2 5459 1 1 168 PHE CG C 9.329 -16.028 -19.091 1.00 . A A . 168 PHE CG 1 1
2 5460 1 1 168 PHE CZ C 6.761 -15.633 -18.101 1.00 . A A . 168 PHE CZ 1 1
2 5461 1 1 168 PHE H H 11.808 -15.830 -17.321 1.00 . A A . 168 PHE H 1 1
2 5462 1 1 168 PHE HA H 11.007 -18.196 -18.792 1.00 . A A . 168 PHE HA 1 1
2 5463 1 1 168 PHE HB2 H 11.228 -15.288 -19.613 1.00 . A A . 168 PHE HB2 1 1
2 5464 1 1 168 PHE HB3 H 10.632 -16.570 -20.658 1.00 . A A . 168 PHE HB3 1 1
2 5465 1 1 168 PHE HD1 H 9.883 -14.391 -17.838 1.00 . A A . 168 PHE HD1 1 1
2 5466 1 1 168 PHE HD2 H 8.464 -17.616 -20.225 1.00 . A A . 168 PHE HD2 1 1
2 5467 1 1 168 PHE HE1 H 7.611 -14.039 -16.961 1.00 . A A . 168 PHE HE1 1 1
2 5468 1 1 168 PHE HE2 H 6.193 -17.270 -19.349 1.00 . A A . 168 PHE HE2 1 1
2 5469 1 1 168 PHE HZ H 5.763 -15.479 -17.716 1.00 . A A . 168 PHE HZ 1 1
2 5470 1 1 168 PHE N N 11.784 -16.796 -17.491 1.00 . A A . 168 PHE N 1 1
2 5471 1 1 168 PHE O O 13.939 -17.565 -18.900 1.00 . A A . 168 PHE O 1 1
2 5472 1 1 169 ASN C C 15.008 -16.702 -21.515 1.00 . A A . 169 ASN C 1 1
2 5473 1 1 169 ASN CA C 14.063 -17.887 -21.660 1.00 . A A . 169 ASN CA 1 1
2 5474 1 1 169 ASN CB C 13.722 -18.120 -23.136 1.00 . A A . 169 ASN CB 1 1
2 5475 1 1 169 ASN CG C 14.948 -18.395 -23.986 1.00 . A A . 169 ASN CG 1 1
2 5476 1 1 169 ASN H H 11.983 -17.636 -21.336 1.00 . A A . 169 ASN H 1 1
2 5477 1 1 169 ASN HA H 14.552 -18.768 -21.269 1.00 . A A . 169 ASN HA 1 1
2 5478 1 1 169 ASN HB2 H 13.058 -18.968 -23.215 1.00 . A A . 169 ASN HB2 1 1
2 5479 1 1 169 ASN HB3 H 13.224 -17.244 -23.525 1.00 . A A . 169 ASN HB3 1 1
2 5480 1 1 169 ASN HD21 H 14.816 -20.334 -23.583 1.00 . A A . 169 ASN HD21 1 1
2 5481 1 1 169 ASN HD22 H 16.124 -19.866 -24.611 1.00 . A A . 169 ASN HD22 1 1
2 5482 1 1 169 ASN N N 12.848 -17.669 -20.874 1.00 . A A . 169 ASN N 1 1
2 5483 1 1 169 ASN ND2 N 15.336 -19.656 -24.070 1.00 . A A . 169 ASN ND2 1 1
2 5484 1 1 169 ASN O O 14.594 -15.546 -21.635 1.00 . A A . 169 ASN O 1 1
2 5485 1 1 169 ASN OD1 O 15.544 -17.479 -24.559 1.00 . A A . 169 ASN OD1 1 1
2 5486 1 1 170 MET C C 18.483 -16.155 -21.894 1.00 . A A . 170 MET C 1 1
2 5487 1 1 170 MET CA C 17.252 -15.952 -21.025 1.00 . A A . 170 MET CA 1 1
2 5488 1 1 170 MET CB C 17.656 -15.969 -19.552 1.00 . A A . 170 MET CB 1 1
2 5489 1 1 170 MET CE C 19.290 -19.004 -17.206 1.00 . A A . 170 MET CE 1 1
2 5490 1 1 170 MET CG C 18.268 -17.289 -19.109 1.00 . A A . 170 MET CG 1 1
2 5491 1 1 170 MET H H 16.552 -17.930 -21.258 1.00 . A A . 170 MET H 1 1
2 5492 1 1 170 MET HA H 16.807 -14.997 -21.254 1.00 . A A . 170 MET HA 1 1
2 5493 1 1 170 MET HB2 H 18.379 -15.186 -19.382 1.00 . A A . 170 MET HB2 1 1
2 5494 1 1 170 MET HB3 H 16.782 -15.780 -18.946 1.00 . A A . 170 MET HB3 1 1
2 5495 1 1 170 MET HE1 H 20.152 -19.130 -17.843 1.00 . A A . 170 MET HE1 1 1
2 5496 1 1 170 MET HE2 H 18.519 -19.699 -17.503 1.00 . A A . 170 MET HE2 1 1
2 5497 1 1 170 MET HE3 H 19.569 -19.194 -16.182 1.00 . A A . 170 MET HE3 1 1
2 5498 1 1 170 MET HG2 H 17.563 -18.080 -19.314 1.00 . A A . 170 MET HG2 1 1
2 5499 1 1 170 MET HG3 H 19.170 -17.459 -19.679 1.00 . A A . 170 MET HG3 1 1
2 5500 1 1 170 MET N N 16.266 -16.989 -21.266 1.00 . A A . 170 MET N 1 1
2 5501 1 1 170 MET O O 18.548 -17.095 -22.686 1.00 . A A . 170 MET O 1 1
2 5502 1 1 170 MET SD S 18.673 -17.328 -17.356 1.00 . A A . 170 MET SD 1 1
2 5503 1 1 171 LYS C C 21.727 -16.149 -21.674 1.00 . A A . 171 LYS C 1 1
2 5504 1 1 171 LYS CA C 20.702 -15.358 -22.474 1.00 . A A . 171 LYS CA 1 1
2 5505 1 1 171 LYS CB C 21.251 -13.960 -22.763 1.00 . A A . 171 LYS CB 1 1
2 5506 1 1 171 LYS CD C 20.203 -13.706 -25.037 1.00 . A A . 171 LYS CD 1 1
2 5507 1 1 171 LYS CE C 19.532 -12.731 -25.991 1.00 . A A . 171 LYS CE 1 1
2 5508 1 1 171 LYS CG C 20.362 -13.102 -23.650 1.00 . A A . 171 LYS CG 1 1
2 5509 1 1 171 LYS H H 19.334 -14.538 -21.094 1.00 . A A . 171 LYS H 1 1
2 5510 1 1 171 LYS HA H 20.510 -15.865 -23.407 1.00 . A A . 171 LYS HA 1 1
2 5511 1 1 171 LYS HB2 H 21.386 -13.442 -21.826 1.00 . A A . 171 LYS HB2 1 1
2 5512 1 1 171 LYS HB3 H 22.213 -14.061 -23.245 1.00 . A A . 171 LYS HB3 1 1
2 5513 1 1 171 LYS HD2 H 21.177 -13.962 -25.424 1.00 . A A . 171 LYS HD2 1 1
2 5514 1 1 171 LYS HD3 H 19.599 -14.598 -24.964 1.00 . A A . 171 LYS HD3 1 1
2 5515 1 1 171 LYS HE2 H 19.385 -13.219 -26.942 1.00 . A A . 171 LYS HE2 1 1
2 5516 1 1 171 LYS HE3 H 18.574 -12.451 -25.580 1.00 . A A . 171 LYS HE3 1 1
2 5517 1 1 171 LYS HG2 H 19.387 -13.018 -23.193 1.00 . A A . 171 LYS HG2 1 1
2 5518 1 1 171 LYS HG3 H 20.805 -12.122 -23.741 1.00 . A A . 171 LYS HG3 1 1
2 5519 1 1 171 LYS HZ1 H 21.296 -11.750 -26.554 1.00 . A A . 171 LYS HZ1 1 1
2 5520 1 1 171 LYS HZ2 H 20.457 -10.983 -25.306 1.00 . A A . 171 LYS HZ2 1 1
2 5521 1 1 171 LYS HZ3 H 19.887 -10.878 -26.892 1.00 . A A . 171 LYS HZ3 1 1
2 5522 1 1 171 LYS N N 19.455 -15.272 -21.736 1.00 . A A . 171 LYS N 1 1
2 5523 1 1 171 LYS NZ N 20.348 -11.501 -26.199 1.00 . A A . 171 LYS NZ 1 1
2 5524 1 1 171 LYS O O 21.538 -16.394 -20.475 1.00 . A A . 171 LYS O 1 1
2 5525 1 1 172 SER C C 24.781 -16.287 -20.935 1.00 . A A . 172 SER C 1 1
2 5526 1 1 172 SER CA C 23.858 -17.275 -21.654 1.00 . A A . 172 SER CA 1 1
2 5527 1 1 172 SER CB C 24.638 -18.124 -22.660 1.00 . A A . 172 SER CB 1 1
2 5528 1 1 172 SER H H 22.891 -16.343 -23.279 1.00 . A A . 172 SER H 1 1
2 5529 1 1 172 SER HA H 23.403 -17.922 -20.918 1.00 . A A . 172 SER HA 1 1
2 5530 1 1 172 SER HB2 H 23.947 -18.593 -23.345 1.00 . A A . 172 SER HB2 1 1
2 5531 1 1 172 SER HB3 H 25.318 -17.492 -23.212 1.00 . A A . 172 SER HB3 1 1
2 5532 1 1 172 SER HG H 25.106 -19.998 -22.340 1.00 . A A . 172 SER HG 1 1
2 5533 1 1 172 SER N N 22.802 -16.545 -22.323 1.00 . A A . 172 SER N 1 1
2 5534 1 1 172 SER O O 24.923 -15.136 -21.366 1.00 . A A . 172 SER O 1 1
2 5535 1 1 172 SER OG O 25.384 -19.135 -22.004 1.00 . A A . 172 SER OG 1 1
2 5536 1 1 173 ALA C C 27.725 -16.096 -19.272 1.00 . A A . 173 ALA C 1 1
2 5537 1 1 173 ALA CA C 26.234 -15.835 -19.058 1.00 . A A . 173 ALA CA 1 1
2 5538 1 1 173 ALA CB C 25.873 -15.929 -17.583 1.00 . A A . 173 ALA CB 1 1
2 5539 1 1 173 ALA H H 25.284 -17.656 -19.575 1.00 . A A . 173 ALA H 1 1
2 5540 1 1 173 ALA HA H 26.021 -14.826 -19.382 1.00 . A A . 173 ALA HA 1 1
2 5541 1 1 173 ALA HB1 H 26.453 -15.210 -17.024 1.00 . A A . 173 ALA HB1 1 1
2 5542 1 1 173 ALA HB2 H 26.087 -16.923 -17.221 1.00 . A A . 173 ALA HB2 1 1
2 5543 1 1 173 ALA HB3 H 24.822 -15.718 -17.456 1.00 . A A . 173 ALA HB3 1 1
2 5544 1 1 173 ALA N N 25.393 -16.720 -19.847 1.00 . A A . 173 ALA N 1 1
2 5545 1 1 173 ALA O O 28.375 -15.396 -20.047 1.00 . A A . 173 ALA O 1 1
2 5546 1 1 174 VAL C C 29.964 -18.655 -19.472 1.00 . A A . 174 VAL C 1 1
2 5547 1 1 174 VAL CA C 29.686 -17.389 -18.672 1.00 . A A . 174 VAL CA 1 1
2 5548 1 1 174 VAL CB C 30.307 -17.530 -17.260 1.00 . A A . 174 VAL CB 1 1
2 5549 1 1 174 VAL CG1 C 31.800 -17.815 -17.347 1.00 . A A . 174 VAL CG1 1 1
2 5550 1 1 174 VAL CG2 C 30.049 -16.278 -16.432 1.00 . A A . 174 VAL CG2 1 1
2 5551 1 1 174 VAL H H 27.688 -17.670 -18.038 1.00 . A A . 174 VAL H 1 1
2 5552 1 1 174 VAL HA H 30.164 -16.555 -19.167 1.00 . A A . 174 VAL HA 1 1
2 5553 1 1 174 VAL HB H 29.833 -18.366 -16.766 1.00 . A A . 174 VAL HB 1 1
2 5554 1 1 174 VAL HG11 H 32.291 -17.002 -17.862 1.00 . A A . 174 VAL HG11 1 1
2 5555 1 1 174 VAL HG12 H 31.960 -18.733 -17.890 1.00 . A A . 174 VAL HG12 1 1
2 5556 1 1 174 VAL HG13 H 32.207 -17.908 -16.351 1.00 . A A . 174 VAL HG13 1 1
2 5557 1 1 174 VAL HG21 H 28.985 -16.123 -16.336 1.00 . A A . 174 VAL HG21 1 1
2 5558 1 1 174 VAL HG22 H 30.495 -15.424 -16.922 1.00 . A A . 174 VAL HG22 1 1
2 5559 1 1 174 VAL HG23 H 30.486 -16.398 -15.451 1.00 . A A . 174 VAL HG23 1 1
2 5560 1 1 174 VAL N N 28.260 -17.101 -18.597 1.00 . A A . 174 VAL N 1 1
2 5561 1 1 174 VAL O O 29.470 -19.736 -19.140 1.00 . A A . 174 VAL O 1 1
2 5562 1 1 175 GLU C C 32.409 -20.280 -20.807 1.00 . A A . 175 GLU C 1 1
2 5563 1 1 175 GLU CA C 31.138 -19.640 -21.351 1.00 . A A . 175 GLU CA 1 1
2 5564 1 1 175 GLU CB C 31.359 -19.181 -22.801 1.00 . A A . 175 GLU CB 1 1
2 5565 1 1 175 GLU CD C 30.691 -21.361 -23.889 1.00 . A A . 175 GLU CD 1 1
2 5566 1 1 175 GLU CG C 31.756 -20.297 -23.757 1.00 . A A . 175 GLU CG 1 1
2 5567 1 1 175 GLU H H 31.104 -17.625 -20.743 1.00 . A A . 175 GLU H 1 1
2 5568 1 1 175 GLU HA H 30.338 -20.365 -21.326 1.00 . A A . 175 GLU HA 1 1
2 5569 1 1 175 GLU HB2 H 30.445 -18.736 -23.167 1.00 . A A . 175 GLU HB2 1 1
2 5570 1 1 175 GLU HB3 H 32.138 -18.435 -22.812 1.00 . A A . 175 GLU HB3 1 1
2 5571 1 1 175 GLU HG2 H 31.936 -19.870 -24.733 1.00 . A A . 175 GLU HG2 1 1
2 5572 1 1 175 GLU HG3 H 32.663 -20.757 -23.394 1.00 . A A . 175 GLU HG3 1 1
2 5573 1 1 175 GLU N N 30.758 -18.514 -20.521 1.00 . A A . 175 GLU N 1 1
2 5574 1 1 175 GLU O O 33.239 -19.604 -20.190 1.00 . A A . 175 GLU O 1 1
2 5575 1 1 175 GLU OE1 O 29.956 -21.342 -24.891 1.00 . A A . 175 GLU OE1 1 1
2 5576 1 1 175 GLU OE2 O 30.585 -22.224 -22.990 1.00 . A A . 175 GLU OE2 1 1
2 5577 1 1 176 ASP C C 34.888 -22.005 -21.504 1.00 . A A . 176 ASP C 1 1
2 5578 1 1 176 ASP CA C 33.730 -22.289 -20.575 1.00 . A A . 176 ASP CA 1 1
2 5579 1 1 176 ASP CB C 33.470 -23.797 -20.514 1.00 . A A . 176 ASP CB 1 1
2 5580 1 1 176 ASP CG C 32.427 -24.173 -19.487 1.00 . A A . 176 ASP CG 1 1
2 5581 1 1 176 ASP H H 31.853 -22.048 -21.524 1.00 . A A . 176 ASP H 1 1
2 5582 1 1 176 ASP HA H 33.978 -21.932 -19.586 1.00 . A A . 176 ASP HA 1 1
2 5583 1 1 176 ASP HB2 H 33.133 -24.137 -21.481 1.00 . A A . 176 ASP HB2 1 1
2 5584 1 1 176 ASP HB3 H 34.392 -24.301 -20.265 1.00 . A A . 176 ASP HB3 1 1
2 5585 1 1 176 ASP N N 32.554 -21.570 -21.026 1.00 . A A . 176 ASP N 1 1
2 5586 1 1 176 ASP O O 34.832 -22.313 -22.694 1.00 . A A . 176 ASP O 1 1
2 5587 1 1 176 ASP OD1 O 32.808 -24.571 -18.364 1.00 . A A . 176 ASP OD1 1 1
2 5588 1 1 176 ASP OD2 O 31.215 -24.072 -19.795 1.00 . A A . 176 ASP OD2 1 1
2 5589 1 1 177 GLU C C 38.079 -22.228 -21.748 1.00 . A A . 177 GLU C 1 1
2 5590 1 1 177 GLU CA C 37.094 -21.069 -21.741 1.00 . A A . 177 GLU CA 1 1
2 5591 1 1 177 GLU CB C 37.769 -19.789 -21.197 1.00 . A A . 177 GLU CB 1 1
2 5592 1 1 177 GLU CD C 37.160 -19.849 -18.719 1.00 . A A . 177 GLU CD 1 1
2 5593 1 1 177 GLU CG C 38.273 -19.880 -19.750 1.00 . A A . 177 GLU CG 1 1
2 5594 1 1 177 GLU H H 35.915 -21.211 -20.001 1.00 . A A . 177 GLU H 1 1
2 5595 1 1 177 GLU HA H 36.772 -20.887 -22.755 1.00 . A A . 177 GLU HA 1 1
2 5596 1 1 177 GLU HB2 H 38.614 -19.554 -21.826 1.00 . A A . 177 GLU HB2 1 1
2 5597 1 1 177 GLU HB3 H 37.060 -18.976 -21.255 1.00 . A A . 177 GLU HB3 1 1
2 5598 1 1 177 GLU HG2 H 38.820 -20.803 -19.633 1.00 . A A . 177 GLU HG2 1 1
2 5599 1 1 177 GLU HG3 H 38.938 -19.048 -19.565 1.00 . A A . 177 GLU HG3 1 1
2 5600 1 1 177 GLU N N 35.924 -21.412 -20.967 1.00 . A A . 177 GLU N 1 1
2 5601 1 1 177 GLU O O 38.033 -23.095 -20.867 1.00 . A A . 177 GLU O 1 1
2 5602 1 1 177 GLU OE1 O 36.564 -20.906 -18.451 1.00 . A A . 177 GLU OE1 1 1
2 5603 1 1 177 GLU OE2 O 36.878 -18.763 -18.169 1.00 . A A . 177 GLU OE2 1 1
2 5604 1 1 178 GLY C C 40.866 -23.277 -21.639 1.00 . A A . 178 GLY C 1 1
2 5605 1 1 178 GLY CA C 39.940 -23.309 -22.836 1.00 . A A . 178 GLY CA 1 1
2 5606 1 1 178 GLY H H 38.892 -21.580 -23.457 1.00 . A A . 178 GLY H 1 1
2 5607 1 1 178 GLY HA2 H 39.448 -24.270 -22.876 1.00 . A A . 178 GLY HA2 1 1
2 5608 1 1 178 GLY HA3 H 40.524 -23.173 -23.735 1.00 . A A . 178 GLY HA3 1 1
2 5609 1 1 178 GLY N N 38.938 -22.266 -22.758 1.00 . A A . 178 GLY N 1 1
2 5610 1 1 178 GLY O O 41.398 -22.220 -21.287 1.00 . A A . 178 GLY O 1 1
2 5611 1 1 179 LEU C C 43.319 -24.805 -20.211 1.00 . A A . 179 LEU C 1 1
2 5612 1 1 179 LEU CA C 41.886 -24.480 -19.830 1.00 . A A . 179 LEU CA 1 1
2 5613 1 1 179 LEU CB C 41.344 -25.512 -18.842 1.00 . A A . 179 LEU CB 1 1
2 5614 1 1 179 LEU CD1 C 42.077 -24.267 -16.788 1.00 . A A . 179 LEU CD1 1 1
2 5615 1 1 179 LEU CD2 C 41.460 -26.681 -16.637 1.00 . A A . 179 LEU CD2 1 1
2 5616 1 1 179 LEU CG C 42.085 -25.608 -17.507 1.00 . A A . 179 LEU CG 1 1
2 5617 1 1 179 LEU H H 40.619 -25.228 -21.337 1.00 . A A . 179 LEU H 1 1
2 5618 1 1 179 LEU HA H 41.866 -23.509 -19.361 1.00 . A A . 179 LEU HA 1 1
2 5619 1 1 179 LEU HB2 H 40.311 -25.271 -18.636 1.00 . A A . 179 LEU HB2 1 1
2 5620 1 1 179 LEU HB3 H 41.379 -26.482 -19.314 1.00 . A A . 179 LEU HB3 1 1
2 5621 1 1 179 LEU HD11 H 41.057 -23.946 -16.635 1.00 . A A . 179 LEU HD11 1 1
2 5622 1 1 179 LEU HD12 H 42.601 -23.536 -17.385 1.00 . A A . 179 LEU HD12 1 1
2 5623 1 1 179 LEU HD13 H 42.569 -24.368 -15.833 1.00 . A A . 179 LEU HD13 1 1
2 5624 1 1 179 LEU HD21 H 41.538 -27.635 -17.134 1.00 . A A . 179 LEU HD21 1 1
2 5625 1 1 179 LEU HD22 H 40.419 -26.447 -16.468 1.00 . A A . 179 LEU HD22 1 1
2 5626 1 1 179 LEU HD23 H 41.977 -26.724 -15.691 1.00 . A A . 179 LEU HD23 1 1
2 5627 1 1 179 LEU HG H 43.114 -25.880 -17.692 1.00 . A A . 179 LEU HG 1 1
2 5628 1 1 179 LEU N N 41.048 -24.411 -21.005 1.00 . A A . 179 LEU N 1 1
2 5629 1 1 179 LEU O O 43.604 -25.870 -20.764 1.00 . A A . 179 LEU O 1 1
2 5630 1 1 180 LYS C C 46.442 -23.980 -18.950 1.00 . A A . 180 LYS C 1 1
2 5631 1 1 180 LYS CA C 45.613 -24.056 -20.227 1.00 . A A . 180 LYS CA 1 1
2 5632 1 1 180 LYS CB C 46.078 -23.012 -21.259 1.00 . A A . 180 LYS CB 1 1
2 5633 1 1 180 LYS CD C 46.083 -20.601 -22.014 1.00 . A A . 180 LYS CD 1 1
2 5634 1 1 180 LYS CE C 47.592 -20.510 -22.153 1.00 . A A . 180 LYS CE 1 1
2 5635 1 1 180 LYS CG C 45.672 -21.579 -20.924 1.00 . A A . 180 LYS CG 1 1
2 5636 1 1 180 LYS H H 43.915 -23.051 -19.496 1.00 . A A . 180 LYS H 1 1
2 5637 1 1 180 LYS HA H 45.733 -25.041 -20.653 1.00 . A A . 180 LYS HA 1 1
2 5638 1 1 180 LYS HB2 H 47.155 -23.049 -21.326 1.00 . A A . 180 LYS HB2 1 1
2 5639 1 1 180 LYS HB3 H 45.660 -23.265 -22.222 1.00 . A A . 180 LYS HB3 1 1
2 5640 1 1 180 LYS HD2 H 45.670 -20.934 -22.954 1.00 . A A . 180 LYS HD2 1 1
2 5641 1 1 180 LYS HD3 H 45.692 -19.623 -21.776 1.00 . A A . 180 LYS HD3 1 1
2 5642 1 1 180 LYS HE2 H 48.014 -20.246 -21.197 1.00 . A A . 180 LYS HE2 1 1
2 5643 1 1 180 LYS HE3 H 47.971 -21.474 -22.460 1.00 . A A . 180 LYS HE3 1 1
2 5644 1 1 180 LYS HG2 H 44.600 -21.537 -20.809 1.00 . A A . 180 LYS HG2 1 1
2 5645 1 1 180 LYS HG3 H 46.146 -21.292 -19.996 1.00 . A A . 180 LYS HG3 1 1
2 5646 1 1 180 LYS HZ1 H 47.672 -18.550 -22.860 1.00 . A A . 180 LYS HZ1 1 1
2 5647 1 1 180 LYS HZ2 H 47.562 -19.714 -24.081 1.00 . A A . 180 LYS HZ2 1 1
2 5648 1 1 180 LYS HZ3 H 49.022 -19.480 -23.269 1.00 . A A . 180 LYS HZ3 1 1
2 5649 1 1 180 LYS N N 44.209 -23.883 -19.928 1.00 . A A . 180 LYS N 1 1
2 5650 1 1 180 LYS NZ N 47.989 -19.494 -23.158 1.00 . A A . 180 LYS NZ 1 1
2 5651 1 1 180 LYS O O 46.574 -22.916 -18.339 1.00 . A A . 180 LYS O 1 1
2 5652 1 1 181 GLY C C 49.170 -24.656 -17.565 1.00 . A A . 181 GLY C 1 1
2 5653 1 1 181 GLY CA C 47.769 -25.169 -17.338 1.00 . A A . 181 GLY CA 1 1
2 5654 1 1 181 GLY H H 46.829 -25.932 -19.065 1.00 . A A . 181 GLY H 1 1
2 5655 1 1 181 GLY HA2 H 47.293 -24.567 -16.580 1.00 . A A . 181 GLY HA2 1 1
2 5656 1 1 181 GLY HA3 H 47.822 -26.192 -16.994 1.00 . A A . 181 GLY HA3 1 1
2 5657 1 1 181 GLY N N 46.973 -25.117 -18.539 1.00 . A A . 181 GLY N 1 1
2 5658 1 1 181 GLY O O 49.465 -23.488 -17.300 1.00 . A A . 181 GLY O 1 1
2 5659 1 1 182 LYS C C 51.732 -25.502 -19.777 1.00 . A A . 182 LYS C 1 1
2 5660 1 1 182 LYS CA C 51.400 -25.141 -18.339 1.00 . A A . 182 LYS CA 1 1
2 5661 1 1 182 LYS CB C 52.351 -25.854 -17.359 1.00 . A A . 182 LYS CB 1 1
2 5662 1 1 182 LYS CD C 54.618 -25.224 -18.328 1.00 . A A . 182 LYS CD 1 1
2 5663 1 1 182 LYS CE C 55.966 -24.577 -18.031 1.00 . A A . 182 LYS CE 1 1
2 5664 1 1 182 LYS CG C 53.689 -25.145 -17.125 1.00 . A A . 182 LYS CG 1 1
2 5665 1 1 182 LYS H H 49.734 -26.430 -18.256 1.00 . A A . 182 LYS H 1 1
2 5666 1 1 182 LYS HA H 51.492 -24.074 -18.211 1.00 . A A . 182 LYS HA 1 1
2 5667 1 1 182 LYS HB2 H 51.854 -25.948 -16.406 1.00 . A A . 182 LYS HB2 1 1
2 5668 1 1 182 LYS HB3 H 52.556 -26.843 -17.741 1.00 . A A . 182 LYS HB3 1 1
2 5669 1 1 182 LYS HD2 H 54.777 -26.261 -18.582 1.00 . A A . 182 LYS HD2 1 1
2 5670 1 1 182 LYS HD3 H 54.158 -24.714 -19.161 1.00 . A A . 182 LYS HD3 1 1
2 5671 1 1 182 LYS HE2 H 56.384 -25.036 -17.148 1.00 . A A . 182 LYS HE2 1 1
2 5672 1 1 182 LYS HE3 H 56.626 -24.750 -18.869 1.00 . A A . 182 LYS HE3 1 1
2 5673 1 1 182 LYS HG2 H 53.500 -24.105 -16.910 1.00 . A A . 182 LYS HG2 1 1
2 5674 1 1 182 LYS HG3 H 54.176 -25.603 -16.276 1.00 . A A . 182 LYS HG3 1 1
2 5675 1 1 182 LYS HZ1 H 55.199 -22.909 -17.014 1.00 . A A . 182 LYS HZ1 1 1
2 5676 1 1 182 LYS HZ2 H 55.502 -22.633 -18.654 1.00 . A A . 182 LYS HZ2 1 1
2 5677 1 1 182 LYS HZ3 H 56.781 -22.711 -17.562 1.00 . A A . 182 LYS HZ3 1 1
2 5678 1 1 182 LYS N N 50.029 -25.514 -18.062 1.00 . A A . 182 LYS N 1 1
2 5679 1 1 182 LYS NZ N 55.851 -23.111 -17.798 1.00 . A A . 182 LYS NZ 1 1
2 5680 1 1 182 LYS O O 51.866 -26.678 -20.116 1.00 . A A . 182 LYS O 1 1
2 5681 1 1 183 ILE C C 53.405 -24.005 -22.429 1.00 . A A . 183 ILE C 1 1
2 5682 1 1 183 ILE CA C 52.118 -24.717 -22.023 1.00 . A A . 183 ILE CA 1 1
2 5683 1 1 183 ILE CB C 50.935 -24.240 -22.917 1.00 . A A . 183 ILE CB 1 1
2 5684 1 1 183 ILE CD1 C 50.056 -24.192 -25.315 1.00 . A A . 183 ILE CD1 1 1
2 5685 1 1 183 ILE CG1 C 51.200 -24.560 -24.394 1.00 . A A . 183 ILE CG1 1 1
2 5686 1 1 183 ILE CG2 C 50.669 -22.748 -22.724 1.00 . A A . 183 ILE CG2 1 1
2 5687 1 1 183 ILE H H 51.716 -23.580 -20.291 1.00 . A A . 183 ILE H 1 1
2 5688 1 1 183 ILE HA H 52.249 -25.779 -22.170 1.00 . A A . 183 ILE HA 1 1
2 5689 1 1 183 ILE HB H 50.050 -24.772 -22.602 1.00 . A A . 183 ILE HB 1 1
2 5690 1 1 183 ILE HD11 H 49.899 -23.124 -25.283 1.00 . A A . 183 ILE HD11 1 1
2 5691 1 1 183 ILE HD12 H 49.158 -24.698 -24.994 1.00 . A A . 183 ILE HD12 1 1
2 5692 1 1 183 ILE HD13 H 50.296 -24.491 -26.324 1.00 . A A . 183 ILE HD13 1 1
2 5693 1 1 183 ILE HG12 H 52.074 -24.016 -24.722 1.00 . A A . 183 ILE HG12 1 1
2 5694 1 1 183 ILE HG13 H 51.384 -25.619 -24.498 1.00 . A A . 183 ILE HG13 1 1
2 5695 1 1 183 ILE HG21 H 51.557 -22.189 -22.980 1.00 . A A . 183 ILE HG21 1 1
2 5696 1 1 183 ILE HG22 H 50.410 -22.559 -21.693 1.00 . A A . 183 ILE HG22 1 1
2 5697 1 1 183 ILE HG23 H 49.853 -22.443 -23.362 1.00 . A A . 183 ILE HG23 1 1
2 5698 1 1 183 ILE N N 51.833 -24.499 -20.620 1.00 . A A . 183 ILE N 1 1
2 5699 1 1 183 ILE O O 53.692 -22.903 -21.956 1.00 . A A . 183 ILE O 1 1
2 5700 1 1 184 SER C C 55.132 -23.057 -24.873 1.00 . A A . 184 SER C 1 1
2 5701 1 1 184 SER CA C 55.419 -24.053 -23.752 1.00 . A A . 184 SER CA 1 1
2 5702 1 1 184 SER CB C 56.378 -25.140 -24.231 1.00 . A A . 184 SER CB 1 1
2 5703 1 1 184 SER H H 53.925 -25.531 -23.603 1.00 . A A . 184 SER H 1 1
2 5704 1 1 184 SER HA H 55.870 -23.524 -22.926 1.00 . A A . 184 SER HA 1 1
2 5705 1 1 184 SER HB2 H 55.946 -25.656 -25.074 1.00 . A A . 184 SER HB2 1 1
2 5706 1 1 184 SER HB3 H 57.315 -24.690 -24.523 1.00 . A A . 184 SER HB3 1 1
2 5707 1 1 184 SER HG H 55.913 -26.030 -22.542 1.00 . A A . 184 SER HG 1 1
2 5708 1 1 184 SER N N 54.188 -24.642 -23.280 1.00 . A A . 184 SER N 1 1
2 5709 1 1 184 SER O O 54.574 -23.418 -25.917 1.00 . A A . 184 SER O 1 1
2 5710 1 1 184 SER OG O 56.628 -26.083 -23.194 1.00 . A A . 184 SER OG 1 1
2 5711 1 1 185 GLU C C 56.374 -20.778 -26.657 1.00 . A A . 185 GLU C 1 1
2 5712 1 1 185 GLU CA C 55.276 -20.758 -25.608 1.00 . A A . 185 GLU CA 1 1
2 5713 1 1 185 GLU CB C 55.237 -19.402 -24.911 1.00 . A A . 185 GLU CB 1 1
2 5714 1 1 185 GLU CD C 54.233 -17.992 -23.073 1.00 . A A . 185 GLU CD 1 1
2 5715 1 1 185 GLU CG C 54.242 -19.335 -23.764 1.00 . A A . 185 GLU CG 1 1
2 5716 1 1 185 GLU H H 55.911 -21.587 -23.783 1.00 . A A . 185 GLU H 1 1
2 5717 1 1 185 GLU HA H 54.326 -20.933 -26.091 1.00 . A A . 185 GLU HA 1 1
2 5718 1 1 185 GLU HB2 H 56.219 -19.180 -24.522 1.00 . A A . 185 GLU HB2 1 1
2 5719 1 1 185 GLU HB3 H 54.967 -18.649 -25.636 1.00 . A A . 185 GLU HB3 1 1
2 5720 1 1 185 GLU HG2 H 53.252 -19.527 -24.150 1.00 . A A . 185 GLU HG2 1 1
2 5721 1 1 185 GLU HG3 H 54.497 -20.096 -23.040 1.00 . A A . 185 GLU HG3 1 1
2 5722 1 1 185 GLU N N 55.489 -21.812 -24.640 1.00 . A A . 185 GLU N 1 1
2 5723 1 1 185 GLU O O 57.544 -20.539 -26.297 1.00 . A A . 185 GLU O 1 1
2 5724 1 1 185 GLU OXT O 56.066 -21.035 -27.839 1.00 . A A . 185 GLU OXT 1 1
2 5725 1 1 185 GLU OE1 O 55.275 -17.304 -23.075 1.00 . A A . 185 GLU OE1 1 1
2 5726 1 1 185 GLU OE2 O 53.192 -17.621 -22.507 1.00 . A A . 185 GLU OE2 1 1
3 5727 1 1 1 HIS C C -23.056 39.380 3.545 1.00 . A A . 1 HIS C 1 1
3 5728 1 1 1 HIS CA C -23.743 40.142 4.680 1.00 . A A . 1 HIS CA 1 1
3 5729 1 1 1 HIS CB C -25.193 39.633 4.880 1.00 . A A . 1 HIS CB 1 1
3 5730 1 1 1 HIS CD2 C -27.067 40.930 3.628 1.00 . A A . 1 HIS CD2 1 1
3 5731 1 1 1 HIS CE1 C -27.194 39.677 1.843 1.00 . A A . 1 HIS CE1 1 1
3 5732 1 1 1 HIS CG C -26.150 39.942 3.760 1.00 . A A . 1 HIS CG 1 1
3 5733 1 1 1 HIS H1 H -24.109 41.860 3.538 1.00 . A A . 1 HIS H1 1 1
3 5734 1 1 1 HIS H2 H -22.719 41.950 4.497 1.00 . A A . 1 HIS H2 1 1
3 5735 1 1 1 HIS H3 H -24.238 42.095 5.207 1.00 . A A . 1 HIS H3 1 1
3 5736 1 1 1 HIS HA H -23.184 39.943 5.583 1.00 . A A . 1 HIS HA 1 1
3 5737 1 1 1 HIS HB2 H -25.170 38.560 4.989 1.00 . A A . 1 HIS HB2 1 1
3 5738 1 1 1 HIS HB3 H -25.591 40.065 5.786 1.00 . A A . 1 HIS HB3 1 1
3 5739 1 1 1 HIS HD1 H -25.735 38.367 2.407 1.00 . A A . 1 HIS HD1 1 1
3 5740 1 1 1 HIS HD2 H -27.263 41.720 4.339 1.00 . A A . 1 HIS HD2 1 1
3 5741 1 1 1 HIS HE1 H -27.498 39.280 0.886 1.00 . A A . 1 HIS HE1 1 1
3 5742 1 1 1 HIS HE2 H -28.374 41.336 2.037 1.00 . A A . 1 HIS HE2 1 1
3 5743 1 1 1 HIS N N -23.702 41.608 4.462 1.00 . A A . 1 HIS N 1 1
3 5744 1 1 1 HIS ND1 N -26.260 39.175 2.620 1.00 . A A . 1 HIS ND1 1 1
3 5745 1 1 1 HIS NE2 N -27.699 40.739 2.430 1.00 . A A . 1 HIS NE2 1 1
3 5746 1 1 1 HIS O O -23.259 38.180 3.383 1.00 . A A . 1 HIS O 1 1
3 5747 1 1 2 MET C C -20.061 39.246 2.123 1.00 . A A . 2 MET C 1 1
3 5748 1 1 2 MET CA C -21.496 39.463 1.680 1.00 . A A . 2 MET CA 1 1
3 5749 1 1 2 MET CB C -21.510 40.341 0.416 1.00 . A A . 2 MET CB 1 1
3 5750 1 1 2 MET CE C -25.390 41.666 -0.378 1.00 . A A . 2 MET CE 1 1
3 5751 1 1 2 MET CG C -22.877 40.523 -0.234 1.00 . A A . 2 MET CG 1 1
3 5752 1 1 2 MET H H -22.137 41.044 2.916 1.00 . A A . 2 MET H 1 1
3 5753 1 1 2 MET HA H -21.951 38.510 1.460 1.00 . A A . 2 MET HA 1 1
3 5754 1 1 2 MET HB2 H -21.134 41.318 0.673 1.00 . A A . 2 MET HB2 1 1
3 5755 1 1 2 MET HB3 H -20.848 39.899 -0.314 1.00 . A A . 2 MET HB3 1 1
3 5756 1 1 2 MET HE1 H -25.782 40.683 -0.591 1.00 . A A . 2 MET HE1 1 1
3 5757 1 1 2 MET HE2 H -25.057 42.126 -1.296 1.00 . A A . 2 MET HE2 1 1
3 5758 1 1 2 MET HE3 H -26.162 42.272 0.070 1.00 . A A . 2 MET HE3 1 1
3 5759 1 1 2 MET HG2 H -22.743 41.004 -1.191 1.00 . A A . 2 MET HG2 1 1
3 5760 1 1 2 MET HG3 H -23.318 39.550 -0.386 1.00 . A A . 2 MET HG3 1 1
3 5761 1 1 2 MET N N -22.246 40.083 2.765 1.00 . A A . 2 MET N 1 1
3 5762 1 1 2 MET O O -19.359 40.205 2.456 1.00 . A A . 2 MET O 1 1
3 5763 1 1 2 MET SD S -24.010 41.526 0.754 1.00 . A A . 2 MET SD 1 1
3 5764 1 1 3 GLY C C -17.701 36.488 1.932 1.00 . A A . 3 GLY C 1 1
3 5765 1 1 3 GLY CA C -18.274 37.728 2.568 1.00 . A A . 3 GLY CA 1 1
3 5766 1 1 3 GLY H H -20.209 37.271 1.858 1.00 . A A . 3 GLY H 1 1
3 5767 1 1 3 GLY HA2 H -17.649 38.570 2.310 1.00 . A A . 3 GLY HA2 1 1
3 5768 1 1 3 GLY HA3 H -18.267 37.605 3.640 1.00 . A A . 3 GLY HA3 1 1
3 5769 1 1 3 GLY N N -19.622 38.007 2.141 1.00 . A A . 3 GLY N 1 1
3 5770 1 1 3 GLY O O -18.439 35.572 1.552 1.00 . A A . 3 GLY O 1 1
3 5771 1 1 4 ASP C C -14.417 35.060 2.023 1.00 . A A . 4 ASP C 1 1
3 5772 1 1 4 ASP CA C -15.694 35.311 1.245 1.00 . A A . 4 ASP CA 1 1
3 5773 1 1 4 ASP CB C -15.379 35.520 -0.248 1.00 . A A . 4 ASP CB 1 1
3 5774 1 1 4 ASP CG C -14.270 36.522 -0.496 1.00 . A A . 4 ASP CG 1 1
3 5775 1 1 4 ASP H H -15.862 37.229 2.115 1.00 . A A . 4 ASP H 1 1
3 5776 1 1 4 ASP HA H -16.338 34.451 1.353 1.00 . A A . 4 ASP HA 1 1
3 5777 1 1 4 ASP HB2 H -15.079 34.578 -0.679 1.00 . A A . 4 ASP HB2 1 1
3 5778 1 1 4 ASP HB3 H -16.273 35.867 -0.748 1.00 . A A . 4 ASP HB3 1 1
3 5779 1 1 4 ASP N N -16.390 36.457 1.808 1.00 . A A . 4 ASP N 1 1
3 5780 1 1 4 ASP O O -14.116 35.779 2.976 1.00 . A A . 4 ASP O 1 1
3 5781 1 1 4 ASP OD1 O -13.098 36.112 -0.570 1.00 . A A . 4 ASP OD1 1 1
3 5782 1 1 4 ASP OD2 O -14.565 37.724 -0.634 1.00 . A A . 4 ASP OD2 1 1
3 5783 1 1 5 LYS C C -11.370 33.274 1.348 1.00 . A A . 5 LYS C 1 1
3 5784 1 1 5 LYS CA C -12.447 33.709 2.322 1.00 . A A . 5 LYS CA 1 1
3 5785 1 1 5 LYS CB C -12.700 32.599 3.371 1.00 . A A . 5 LYS CB 1 1
3 5786 1 1 5 LYS CD C -14.455 31.189 2.151 1.00 . A A . 5 LYS CD 1 1
3 5787 1 1 5 LYS CE C -15.558 31.539 3.146 1.00 . A A . 5 LYS CE 1 1
3 5788 1 1 5 LYS CG C -13.068 31.217 2.798 1.00 . A A . 5 LYS CG 1 1
3 5789 1 1 5 LYS H H -13.918 33.550 0.822 1.00 . A A . 5 LYS H 1 1
3 5790 1 1 5 LYS HA H -12.107 34.594 2.836 1.00 . A A . 5 LYS HA 1 1
3 5791 1 1 5 LYS HB2 H -11.804 32.483 3.961 1.00 . A A . 5 LYS HB2 1 1
3 5792 1 1 5 LYS HB3 H -13.499 32.920 4.023 1.00 . A A . 5 LYS HB3 1 1
3 5793 1 1 5 LYS HD2 H -14.479 31.902 1.342 1.00 . A A . 5 LYS HD2 1 1
3 5794 1 1 5 LYS HD3 H -14.637 30.198 1.761 1.00 . A A . 5 LYS HD3 1 1
3 5795 1 1 5 LYS HE2 H -15.385 32.534 3.526 1.00 . A A . 5 LYS HE2 1 1
3 5796 1 1 5 LYS HE3 H -16.505 31.517 2.627 1.00 . A A . 5 LYS HE3 1 1
3 5797 1 1 5 LYS HG2 H -12.338 30.949 2.050 1.00 . A A . 5 LYS HG2 1 1
3 5798 1 1 5 LYS HG3 H -13.038 30.491 3.598 1.00 . A A . 5 LYS HG3 1 1
3 5799 1 1 5 LYS HZ1 H -14.692 30.553 4.773 1.00 . A A . 5 LYS HZ1 1 1
3 5800 1 1 5 LYS HZ2 H -15.853 29.633 3.957 1.00 . A A . 5 LYS HZ2 1 1
3 5801 1 1 5 LYS HZ3 H -16.332 30.893 4.969 1.00 . A A . 5 LYS HZ3 1 1
3 5802 1 1 5 LYS N N -13.666 34.056 1.622 1.00 . A A . 5 LYS N 1 1
3 5803 1 1 5 LYS NZ N -15.609 30.590 4.284 1.00 . A A . 5 LYS NZ 1 1
3 5804 1 1 5 LYS O O -11.663 32.702 0.301 1.00 . A A . 5 LYS O 1 1
3 5805 1 1 6 SER C C -8.061 32.313 1.725 1.00 . A A . 6 SER C 1 1
3 5806 1 1 6 SER CA C -9.001 33.174 0.888 1.00 . A A . 6 SER CA 1 1
3 5807 1 1 6 SER CB C -8.270 34.414 0.375 1.00 . A A . 6 SER CB 1 1
3 5808 1 1 6 SER H H -9.976 34.069 2.517 1.00 . A A . 6 SER H 1 1
3 5809 1 1 6 SER HA H -9.360 32.597 0.050 1.00 . A A . 6 SER HA 1 1
3 5810 1 1 6 SER HB2 H -7.843 34.948 1.211 1.00 . A A . 6 SER HB2 1 1
3 5811 1 1 6 SER HB3 H -7.481 34.113 -0.299 1.00 . A A . 6 SER HB3 1 1
3 5812 1 1 6 SER HG H -9.622 35.833 0.330 1.00 . A A . 6 SER HG 1 1
3 5813 1 1 6 SER N N -10.136 33.564 1.691 1.00 . A A . 6 SER N 1 1
3 5814 1 1 6 SER O O -7.348 32.821 2.596 1.00 . A A . 6 SER O 1 1
3 5815 1 1 6 SER OG O -9.159 35.283 -0.318 1.00 . A A . 6 SER OG 1 1
3 5816 1 1 7 GLU C C -6.895 28.867 1.431 1.00 . A A . 7 GLU C 1 1
3 5817 1 1 7 GLU CA C -7.254 30.100 2.247 1.00 . A A . 7 GLU CA 1 1
3 5818 1 1 7 GLU CB C -7.978 29.693 3.533 1.00 . A A . 7 GLU CB 1 1
3 5819 1 1 7 GLU CD C -10.076 28.780 4.582 1.00 . A A . 7 GLU CD 1 1
3 5820 1 1 7 GLU CG C -9.345 29.070 3.297 1.00 . A A . 7 GLU CG 1 1
3 5821 1 1 7 GLU H H -8.650 30.663 0.768 1.00 . A A . 7 GLU H 1 1
3 5822 1 1 7 GLU HA H -6.344 30.616 2.514 1.00 . A A . 7 GLU HA 1 1
3 5823 1 1 7 GLU HB2 H -7.368 28.975 4.063 1.00 . A A . 7 GLU HB2 1 1
3 5824 1 1 7 GLU HB3 H -8.106 30.568 4.152 1.00 . A A . 7 GLU HB3 1 1
3 5825 1 1 7 GLU HG2 H -9.942 29.753 2.711 1.00 . A A . 7 GLU HG2 1 1
3 5826 1 1 7 GLU HG3 H -9.217 28.146 2.754 1.00 . A A . 7 GLU HG3 1 1
3 5827 1 1 7 GLU N N -8.077 31.017 1.483 1.00 . A A . 7 GLU N 1 1
3 5828 1 1 7 GLU O O -7.674 28.414 0.585 1.00 . A A . 7 GLU O 1 1
3 5829 1 1 7 GLU OE1 O -9.752 27.768 5.236 1.00 . A A . 7 GLU OE1 1 1
3 5830 1 1 7 GLU OE2 O -10.975 29.561 4.946 1.00 . A A . 7 GLU OE2 1 1
3 5831 1 1 8 ASN C C -4.223 26.430 1.888 1.00 . A A . 8 ASN C 1 1
3 5832 1 1 8 ASN CA C -5.238 27.143 1.009 1.00 . A A . 8 ASN CA 1 1
3 5833 1 1 8 ASN CB C -4.624 27.477 -0.365 1.00 . A A . 8 ASN CB 1 1
3 5834 1 1 8 ASN CG C -3.336 28.282 -0.279 1.00 . A A . 8 ASN CG 1 1
3 5835 1 1 8 ASN H H -5.128 28.761 2.348 1.00 . A A . 8 ASN H 1 1
3 5836 1 1 8 ASN HA H -6.087 26.490 0.868 1.00 . A A . 8 ASN HA 1 1
3 5837 1 1 8 ASN HB2 H -4.407 26.557 -0.885 1.00 . A A . 8 ASN HB2 1 1
3 5838 1 1 8 ASN HB3 H -5.342 28.043 -0.940 1.00 . A A . 8 ASN HB3 1 1
3 5839 1 1 8 ASN HD21 H -2.672 27.434 -1.943 1.00 . A A . 8 ASN HD21 1 1
3 5840 1 1 8 ASN HD22 H -1.609 28.581 -1.202 1.00 . A A . 8 ASN HD22 1 1
3 5841 1 1 8 ASN N N -5.713 28.338 1.682 1.00 . A A . 8 ASN N 1 1
3 5842 1 1 8 ASN ND2 N -2.454 28.081 -1.236 1.00 . A A . 8 ASN ND2 1 1
3 5843 1 1 8 ASN O O -3.787 26.973 2.907 1.00 . A A . 8 ASN O 1 1
3 5844 1 1 8 ASN OD1 O -3.140 29.083 0.638 1.00 . A A . 8 ASN OD1 1 1
3 5845 1 1 9 VAL C C -1.485 24.542 1.756 1.00 . A A . 9 VAL C 1 1
3 5846 1 1 9 VAL CA C -2.911 24.447 2.296 1.00 . A A . 9 VAL CA 1 1
3 5847 1 1 9 VAL CB C -3.345 22.963 2.414 1.00 . A A . 9 VAL CB 1 1
3 5848 1 1 9 VAL CG1 C -4.474 22.825 3.422 1.00 . A A . 9 VAL CG1 1 1
3 5849 1 1 9 VAL CG2 C -3.784 22.415 1.060 1.00 . A A . 9 VAL CG2 1 1
3 5850 1 1 9 VAL H H -4.202 24.853 0.672 1.00 . A A . 9 VAL H 1 1
3 5851 1 1 9 VAL HA H -2.914 24.871 3.291 1.00 . A A . 9 VAL HA 1 1
3 5852 1 1 9 VAL HB H -2.501 22.385 2.763 1.00 . A A . 9 VAL HB 1 1
3 5853 1 1 9 VAL HG11 H -5.319 23.413 3.097 1.00 . A A . 9 VAL HG11 1 1
3 5854 1 1 9 VAL HG12 H -4.140 23.175 4.387 1.00 . A A . 9 VAL HG12 1 1
3 5855 1 1 9 VAL HG13 H -4.765 21.787 3.497 1.00 . A A . 9 VAL HG13 1 1
3 5856 1 1 9 VAL HG21 H -2.975 22.518 0.352 1.00 . A A . 9 VAL HG21 1 1
3 5857 1 1 9 VAL HG22 H -4.642 22.968 0.709 1.00 . A A . 9 VAL HG22 1 1
3 5858 1 1 9 VAL HG23 H -4.043 21.372 1.161 1.00 . A A . 9 VAL HG23 1 1
3 5859 1 1 9 VAL N N -3.848 25.227 1.507 1.00 . A A . 9 VAL N 1 1
3 5860 1 1 9 VAL O O -1.107 23.841 0.814 1.00 . A A . 9 VAL O 1 1
3 5861 1 1 10 GLN C C 1.488 26.041 3.178 1.00 . A A . 10 GLN C 1 1
3 5862 1 1 10 GLN CA C 0.685 25.600 1.969 1.00 . A A . 10 GLN CA 1 1
3 5863 1 1 10 GLN CB C 0.836 26.622 0.829 1.00 . A A . 10 GLN CB 1 1
3 5864 1 1 10 GLN CD C 0.766 29.041 0.105 1.00 . A A . 10 GLN CD 1 1
3 5865 1 1 10 GLN CG C 0.416 28.040 1.191 1.00 . A A . 10 GLN CG 1 1
3 5866 1 1 10 GLN H H -1.073 25.986 3.063 1.00 . A A . 10 GLN H 1 1
3 5867 1 1 10 GLN HA H 1.056 24.642 1.636 1.00 . A A . 10 GLN HA 1 1
3 5868 1 1 10 GLN HB2 H 1.870 26.648 0.523 1.00 . A A . 10 GLN HB2 1 1
3 5869 1 1 10 GLN HB3 H 0.234 26.295 -0.008 1.00 . A A . 10 GLN HB3 1 1
3 5870 1 1 10 GLN HE21 H 2.549 29.339 0.923 1.00 . A A . 10 GLN HE21 1 1
3 5871 1 1 10 GLN HE22 H 2.221 30.242 -0.509 1.00 . A A . 10 GLN HE22 1 1
3 5872 1 1 10 GLN HG2 H -0.653 28.059 1.346 1.00 . A A . 10 GLN HG2 1 1
3 5873 1 1 10 GLN HG3 H 0.917 28.329 2.103 1.00 . A A . 10 GLN HG3 1 1
3 5874 1 1 10 GLN N N -0.707 25.428 2.344 1.00 . A A . 10 GLN N 1 1
3 5875 1 1 10 GLN NE2 N 1.958 29.595 0.180 1.00 . A A . 10 GLN NE2 1 1
3 5876 1 1 10 GLN O O 0.922 26.533 4.158 1.00 . A A . 10 GLN O 1 1
3 5877 1 1 10 GLN OE1 O -0.029 29.306 -0.800 1.00 . A A . 10 GLN OE1 1 1
3 5878 1 1 11 ASP C C 5.012 26.632 3.663 1.00 . A A . 11 ASP C 1 1
3 5879 1 1 11 ASP CA C 3.658 26.244 4.218 1.00 . A A . 11 ASP CA 1 1
3 5880 1 1 11 ASP CB C 3.808 25.079 5.201 1.00 . A A . 11 ASP CB 1 1
3 5881 1 1 11 ASP CG C 4.286 25.517 6.572 1.00 . A A . 11 ASP CG 1 1
3 5882 1 1 11 ASP H H 3.191 25.469 2.314 1.00 . A A . 11 ASP H 1 1
3 5883 1 1 11 ASP HA H 3.220 27.091 4.726 1.00 . A A . 11 ASP HA 1 1
3 5884 1 1 11 ASP HB2 H 2.852 24.590 5.317 1.00 . A A . 11 ASP HB2 1 1
3 5885 1 1 11 ASP HB3 H 4.520 24.373 4.799 1.00 . A A . 11 ASP HB3 1 1
3 5886 1 1 11 ASP N N 2.788 25.862 3.119 1.00 . A A . 11 ASP N 1 1
3 5887 1 1 11 ASP O O 5.374 26.202 2.575 1.00 . A A . 11 ASP O 1 1
3 5888 1 1 11 ASP OD1 O 3.481 25.446 7.532 1.00 . A A . 11 ASP OD1 1 1
3 5889 1 1 11 ASP OD2 O 5.454 25.928 6.704 1.00 . A A . 11 ASP OD2 1 1
3 5890 1 1 12 LEU C C 8.126 26.833 4.271 1.00 . A A . 12 LEU C 1 1
3 5891 1 1 12 LEU CA C 7.067 27.877 3.938 1.00 . A A . 12 LEU CA 1 1
3 5892 1 1 12 LEU CB C 7.458 29.252 4.520 1.00 . A A . 12 LEU CB 1 1
3 5893 1 1 12 LEU CD1 C 8.457 30.591 6.391 1.00 . A A . 12 LEU CD1 1 1
3 5894 1 1 12 LEU CD2 C 6.352 29.324 6.788 1.00 . A A . 12 LEU CD2 1 1
3 5895 1 1 12 LEU CG C 7.678 29.335 6.040 1.00 . A A . 12 LEU CG 1 1
3 5896 1 1 12 LEU H H 5.417 27.746 5.262 1.00 . A A . 12 LEU H 1 1
3 5897 1 1 12 LEU HA H 7.013 27.962 2.863 1.00 . A A . 12 LEU HA 1 1
3 5898 1 1 12 LEU HB2 H 8.371 29.568 4.037 1.00 . A A . 12 LEU HB2 1 1
3 5899 1 1 12 LEU HB3 H 6.681 29.955 4.258 1.00 . A A . 12 LEU HB3 1 1
3 5900 1 1 12 LEU HD11 H 7.907 31.460 6.059 1.00 . A A . 12 LEU HD11 1 1
3 5901 1 1 12 LEU HD12 H 9.420 30.566 5.904 1.00 . A A . 12 LEU HD12 1 1
3 5902 1 1 12 LEU HD13 H 8.596 30.641 7.460 1.00 . A A . 12 LEU HD13 1 1
3 5903 1 1 12 LEU HD21 H 5.901 28.348 6.714 1.00 . A A . 12 LEU HD21 1 1
3 5904 1 1 12 LEU HD22 H 5.691 30.059 6.353 1.00 . A A . 12 LEU HD22 1 1
3 5905 1 1 12 LEU HD23 H 6.525 29.566 7.825 1.00 . A A . 12 LEU HD23 1 1
3 5906 1 1 12 LEU HG H 8.257 28.481 6.361 1.00 . A A . 12 LEU HG 1 1
3 5907 1 1 12 LEU N N 5.754 27.446 4.393 1.00 . A A . 12 LEU N 1 1
3 5908 1 1 12 LEU O O 9.239 26.875 3.750 1.00 . A A . 12 LEU O 1 1
3 5909 1 1 13 LEU C C 8.780 23.846 4.347 1.00 . A A . 13 LEU C 1 1
3 5910 1 1 13 LEU CA C 8.668 24.822 5.517 1.00 . A A . 13 LEU CA 1 1
3 5911 1 1 13 LEU CB C 8.134 24.123 6.783 1.00 . A A . 13 LEU CB 1 1
3 5912 1 1 13 LEU CD1 C 8.696 22.957 8.918 1.00 . A A . 13 LEU CD1 1 1
3 5913 1 1 13 LEU CD2 C 8.904 21.726 6.770 1.00 . A A . 13 LEU CD2 1 1
3 5914 1 1 13 LEU CG C 9.045 23.081 7.448 1.00 . A A . 13 LEU CG 1 1
3 5915 1 1 13 LEU H H 6.881 25.949 5.563 1.00 . A A . 13 LEU H 1 1
3 5916 1 1 13 LEU HA H 9.642 25.242 5.720 1.00 . A A . 13 LEU HA 1 1
3 5917 1 1 13 LEU HB2 H 7.920 24.885 7.514 1.00 . A A . 13 LEU HB2 1 1
3 5918 1 1 13 LEU HB3 H 7.205 23.637 6.524 1.00 . A A . 13 LEU HB3 1 1
3 5919 1 1 13 LEU HD11 H 7.658 22.674 9.018 1.00 . A A . 13 LEU HD11 1 1
3 5920 1 1 13 LEU HD12 H 8.859 23.905 9.408 1.00 . A A . 13 LEU HD12 1 1
3 5921 1 1 13 LEU HD13 H 9.317 22.205 9.378 1.00 . A A . 13 LEU HD13 1 1
3 5922 1 1 13 LEU HD21 H 9.172 21.814 5.727 1.00 . A A . 13 LEU HD21 1 1
3 5923 1 1 13 LEU HD22 H 7.882 21.386 6.851 1.00 . A A . 13 LEU HD22 1 1
3 5924 1 1 13 LEU HD23 H 9.558 21.012 7.250 1.00 . A A . 13 LEU HD23 1 1
3 5925 1 1 13 LEU HG H 10.074 23.399 7.369 1.00 . A A . 13 LEU HG 1 1
3 5926 1 1 13 LEU N N 7.776 25.906 5.147 1.00 . A A . 13 LEU N 1 1
3 5927 1 1 13 LEU O O 7.770 23.490 3.732 1.00 . A A . 13 LEU O 1 1
3 5928 1 1 14 LEU C C 11.186 21.426 3.218 1.00 . A A . 14 LEU C 1 1
3 5929 1 1 14 LEU CA C 10.210 22.545 2.895 1.00 . A A . 14 LEU CA 1 1
3 5930 1 1 14 LEU CB C 10.718 23.332 1.668 1.00 . A A . 14 LEU CB 1 1
3 5931 1 1 14 LEU CD1 C 12.666 24.305 0.418 1.00 . A A . 14 LEU CD1 1 1
3 5932 1 1 14 LEU CD2 C 12.048 25.246 2.633 1.00 . A A . 14 LEU CD2 1 1
3 5933 1 1 14 LEU CG C 12.110 23.981 1.792 1.00 . A A . 14 LEU CG 1 1
3 5934 1 1 14 LEU H H 10.764 23.702 4.577 1.00 . A A . 14 LEU H 1 1
3 5935 1 1 14 LEU HA H 9.258 22.105 2.643 1.00 . A A . 14 LEU HA 1 1
3 5936 1 1 14 LEU HB2 H 10.741 22.655 0.827 1.00 . A A . 14 LEU HB2 1 1
3 5937 1 1 14 LEU HB3 H 10.004 24.112 1.452 1.00 . A A . 14 LEU HB3 1 1
3 5938 1 1 14 LEU HD11 H 12.001 24.987 -0.088 1.00 . A A . 14 LEU HD11 1 1
3 5939 1 1 14 LEU HD12 H 12.757 23.395 -0.158 1.00 . A A . 14 LEU HD12 1 1
3 5940 1 1 14 LEU HD13 H 13.639 24.762 0.522 1.00 . A A . 14 LEU HD13 1 1
3 5941 1 1 14 LEU HD21 H 11.695 25.004 3.624 1.00 . A A . 14 LEU HD21 1 1
3 5942 1 1 14 LEU HD22 H 11.374 25.953 2.173 1.00 . A A . 14 LEU HD22 1 1
3 5943 1 1 14 LEU HD23 H 13.034 25.682 2.699 1.00 . A A . 14 LEU HD23 1 1
3 5944 1 1 14 LEU HG H 12.784 23.286 2.272 1.00 . A A . 14 LEU HG 1 1
3 5945 1 1 14 LEU N N 9.995 23.426 4.032 1.00 . A A . 14 LEU N 1 1
3 5946 1 1 14 LEU O O 12.116 21.599 4.015 1.00 . A A . 14 LEU O 1 1
3 5947 1 1 15 LEU C C 12.627 18.943 1.453 1.00 . A A . 15 LEU C 1 1
3 5948 1 1 15 LEU CA C 11.844 19.140 2.740 1.00 . A A . 15 LEU CA 1 1
3 5949 1 1 15 LEU CB C 11.064 17.854 3.084 1.00 . A A . 15 LEU CB 1 1
3 5950 1 1 15 LEU CD1 C 12.003 17.545 5.406 1.00 . A A . 15 LEU CD1 1 1
3 5951 1 1 15 LEU CD2 C 9.805 18.700 5.106 1.00 . A A . 15 LEU CD2 1 1
3 5952 1 1 15 LEU CG C 10.732 17.621 4.572 1.00 . A A . 15 LEU CG 1 1
3 5953 1 1 15 LEU H H 10.161 20.197 2.033 1.00 . A A . 15 LEU H 1 1
3 5954 1 1 15 LEU HA H 12.539 19.356 3.536 1.00 . A A . 15 LEU HA 1 1
3 5955 1 1 15 LEU HB2 H 10.133 17.874 2.537 1.00 . A A . 15 LEU HB2 1 1
3 5956 1 1 15 LEU HB3 H 11.642 17.011 2.735 1.00 . A A . 15 LEU HB3 1 1
3 5957 1 1 15 LEU HD11 H 12.633 16.752 5.030 1.00 . A A . 15 LEU HD11 1 1
3 5958 1 1 15 LEU HD12 H 11.744 17.341 6.435 1.00 . A A . 15 LEU HD12 1 1
3 5959 1 1 15 LEU HD13 H 12.531 18.485 5.350 1.00 . A A . 15 LEU HD13 1 1
3 5960 1 1 15 LEU HD21 H 8.882 18.691 4.546 1.00 . A A . 15 LEU HD21 1 1
3 5961 1 1 15 LEU HD22 H 10.279 19.665 5.002 1.00 . A A . 15 LEU HD22 1 1
3 5962 1 1 15 LEU HD23 H 9.596 18.511 6.148 1.00 . A A . 15 LEU HD23 1 1
3 5963 1 1 15 LEU HG H 10.227 16.670 4.666 1.00 . A A . 15 LEU HG 1 1
3 5964 1 1 15 LEU N N 10.958 20.281 2.604 1.00 . A A . 15 LEU N 1 1
3 5965 1 1 15 LEU O O 12.088 18.478 0.451 1.00 . A A . 15 LEU O 1 1
3 5966 1 1 16 ASP C C 14.938 17.752 -0.078 1.00 . A A . 16 ASP C 1 1
3 5967 1 1 16 ASP CA C 14.776 19.207 0.318 1.00 . A A . 16 ASP CA 1 1
3 5968 1 1 16 ASP CB C 16.153 19.812 0.615 1.00 . A A . 16 ASP CB 1 1
3 5969 1 1 16 ASP CG C 16.108 21.307 0.849 1.00 . A A . 16 ASP CG 1 1
3 5970 1 1 16 ASP H H 14.249 19.714 2.312 1.00 . A A . 16 ASP H 1 1
3 5971 1 1 16 ASP HA H 14.323 19.746 -0.500 1.00 . A A . 16 ASP HA 1 1
3 5972 1 1 16 ASP HB2 H 16.562 19.345 1.497 1.00 . A A . 16 ASP HB2 1 1
3 5973 1 1 16 ASP HB3 H 16.807 19.618 -0.222 1.00 . A A . 16 ASP HB3 1 1
3 5974 1 1 16 ASP N N 13.895 19.329 1.483 1.00 . A A . 16 ASP N 1 1
3 5975 1 1 16 ASP O O 14.982 17.415 -1.264 1.00 . A A . 16 ASP O 1 1
3 5976 1 1 16 ASP OD1 O 15.936 21.728 2.017 1.00 . A A . 16 ASP OD1 1 1
3 5977 1 1 16 ASP OD2 O 16.265 22.072 -0.127 1.00 . A A . 16 ASP OD2 1 1
3 5978 1 1 17 VAL C C 14.168 14.712 1.531 1.00 . A A . 17 VAL C 1 1
3 5979 1 1 17 VAL CA C 15.178 15.472 0.698 1.00 . A A . 17 VAL CA 1 1
3 5980 1 1 17 VAL CB C 16.604 14.968 1.051 1.00 . A A . 17 VAL CB 1 1
3 5981 1 1 17 VAL CG1 C 17.637 15.549 0.101 1.00 . A A . 17 VAL CG1 1 1
3 5982 1 1 17 VAL CG2 C 16.957 15.302 2.498 1.00 . A A . 17 VAL CG2 1 1
3 5983 1 1 17 VAL H H 14.983 17.229 1.836 1.00 . A A . 17 VAL H 1 1
3 5984 1 1 17 VAL HA H 14.992 15.274 -0.347 1.00 . A A . 17 VAL HA 1 1
3 5985 1 1 17 VAL HB H 16.616 13.893 0.940 1.00 . A A . 17 VAL HB 1 1
3 5986 1 1 17 VAL HG11 H 17.614 16.627 0.160 1.00 . A A . 17 VAL HG11 1 1
3 5987 1 1 17 VAL HG12 H 17.414 15.238 -0.908 1.00 . A A . 17 VAL HG12 1 1
3 5988 1 1 17 VAL HG13 H 18.619 15.194 0.377 1.00 . A A . 17 VAL HG13 1 1
3 5989 1 1 17 VAL HG21 H 17.947 14.931 2.722 1.00 . A A . 17 VAL HG21 1 1
3 5990 1 1 17 VAL HG22 H 16.241 14.836 3.158 1.00 . A A . 17 VAL HG22 1 1
3 5991 1 1 17 VAL HG23 H 16.933 16.372 2.636 1.00 . A A . 17 VAL HG23 1 1
3 5992 1 1 17 VAL N N 15.031 16.895 0.917 1.00 . A A . 17 VAL N 1 1
3 5993 1 1 17 VAL O O 13.665 15.225 2.532 1.00 . A A . 17 VAL O 1 1
3 5994 1 1 18 ALA C C 13.703 11.863 2.890 1.00 . A A . 18 ALA C 1 1
3 5995 1 1 18 ALA CA C 12.947 12.659 1.842 1.00 . A A . 18 ALA CA 1 1
3 5996 1 1 18 ALA CB C 12.220 11.722 0.890 1.00 . A A . 18 ALA CB 1 1
3 5997 1 1 18 ALA H H 14.274 13.169 0.291 1.00 . A A . 18 ALA H 1 1
3 5998 1 1 18 ALA HA H 12.218 13.291 2.328 1.00 . A A . 18 ALA HA 1 1
3 5999 1 1 18 ALA HB1 H 11.481 11.153 1.437 1.00 . A A . 18 ALA HB1 1 1
3 6000 1 1 18 ALA HB2 H 12.933 11.045 0.439 1.00 . A A . 18 ALA HB2 1 1
3 6001 1 1 18 ALA HB3 H 11.735 12.296 0.118 1.00 . A A . 18 ALA HB3 1 1
3 6002 1 1 18 ALA N N 13.866 13.505 1.113 1.00 . A A . 18 ALA N 1 1
3 6003 1 1 18 ALA O O 14.582 11.069 2.544 1.00 . A A . 18 ALA O 1 1
3 6004 1 1 19 PRO C C 14.111 9.871 5.033 1.00 . A A . 19 PRO C 1 1
3 6005 1 1 19 PRO CA C 14.035 11.374 5.294 1.00 . A A . 19 PRO CA 1 1
3 6006 1 1 19 PRO CB C 13.101 11.665 6.467 1.00 . A A . 19 PRO CB 1 1
3 6007 1 1 19 PRO CD C 12.420 13.091 4.667 1.00 . A A . 19 PRO CD 1 1
3 6008 1 1 19 PRO CG C 12.539 13.010 6.166 1.00 . A A . 19 PRO CG 1 1
3 6009 1 1 19 PRO HA H 15.023 11.758 5.505 1.00 . A A . 19 PRO HA 1 1
3 6010 1 1 19 PRO HB2 H 12.330 10.910 6.511 1.00 . A A . 19 PRO HB2 1 1
3 6011 1 1 19 PRO HB3 H 13.663 11.670 7.389 1.00 . A A . 19 PRO HB3 1 1
3 6012 1 1 19 PRO HD2 H 11.421 12.836 4.352 1.00 . A A . 19 PRO HD2 1 1
3 6013 1 1 19 PRO HD3 H 12.682 14.082 4.323 1.00 . A A . 19 PRO HD3 1 1
3 6014 1 1 19 PRO HG2 H 11.566 13.113 6.626 1.00 . A A . 19 PRO HG2 1 1
3 6015 1 1 19 PRO HG3 H 13.207 13.777 6.531 1.00 . A A . 19 PRO HG3 1 1
3 6016 1 1 19 PRO N N 13.401 12.093 4.185 1.00 . A A . 19 PRO N 1 1
3 6017 1 1 19 PRO O O 15.182 9.266 5.121 1.00 . A A . 19 PRO O 1 1
3 6018 1 1 20 LEU C C 12.103 7.668 3.103 1.00 . A A . 20 LEU C 1 1
3 6019 1 1 20 LEU CA C 12.888 7.870 4.387 1.00 . A A . 20 LEU CA 1 1
3 6020 1 1 20 LEU CB C 12.216 7.067 5.520 1.00 . A A . 20 LEU CB 1 1
3 6021 1 1 20 LEU CD1 C 14.434 6.299 6.445 1.00 . A A . 20 LEU CD1 1 1
3 6022 1 1 20 LEU CD2 C 13.104 8.038 7.678 1.00 . A A . 20 LEU CD2 1 1
3 6023 1 1 20 LEU CG C 13.042 6.804 6.790 1.00 . A A . 20 LEU CG 1 1
3 6024 1 1 20 LEU H H 12.154 9.828 4.655 1.00 . A A . 20 LEU H 1 1
3 6025 1 1 20 LEU HA H 13.892 7.500 4.240 1.00 . A A . 20 LEU HA 1 1
3 6026 1 1 20 LEU HB2 H 11.320 7.594 5.812 1.00 . A A . 20 LEU HB2 1 1
3 6027 1 1 20 LEU HB3 H 11.925 6.112 5.108 1.00 . A A . 20 LEU HB3 1 1
3 6028 1 1 20 LEU HD11 H 14.969 7.059 5.895 1.00 . A A . 20 LEU HD11 1 1
3 6029 1 1 20 LEU HD12 H 14.354 5.407 5.840 1.00 . A A . 20 LEU HD12 1 1
3 6030 1 1 20 LEU HD13 H 14.970 6.069 7.354 1.00 . A A . 20 LEU HD13 1 1
3 6031 1 1 20 LEU HD21 H 12.105 8.316 7.979 1.00 . A A . 20 LEU HD21 1 1
3 6032 1 1 20 LEU HD22 H 13.554 8.852 7.129 1.00 . A A . 20 LEU HD22 1 1
3 6033 1 1 20 LEU HD23 H 13.697 7.822 8.554 1.00 . A A . 20 LEU HD23 1 1
3 6034 1 1 20 LEU HG H 12.555 6.018 7.350 1.00 . A A . 20 LEU HG 1 1
3 6035 1 1 20 LEU N N 12.972 9.286 4.702 1.00 . A A . 20 LEU N 1 1
3 6036 1 1 20 LEU O O 11.717 8.634 2.442 1.00 . A A . 20 LEU O 1 1
3 6037 1 1 21 SER C C 9.614 6.269 1.906 1.00 . A A . 21 SER C 1 1
3 6038 1 1 21 SER CA C 11.098 6.084 1.584 1.00 . A A . 21 SER CA 1 1
3 6039 1 1 21 SER CB C 11.365 4.632 1.185 1.00 . A A . 21 SER CB 1 1
3 6040 1 1 21 SER H H 12.268 5.693 3.279 1.00 . A A . 21 SER H 1 1
3 6041 1 1 21 SER HA H 11.379 6.739 0.774 1.00 . A A . 21 SER HA 1 1
3 6042 1 1 21 SER HB2 H 10.890 3.972 1.895 1.00 . A A . 21 SER HB2 1 1
3 6043 1 1 21 SER HB3 H 10.960 4.452 0.200 1.00 . A A . 21 SER HB3 1 1
3 6044 1 1 21 SER HG H 12.903 3.408 1.329 1.00 . A A . 21 SER HG 1 1
3 6045 1 1 21 SER N N 11.885 6.418 2.748 1.00 . A A . 21 SER N 1 1
3 6046 1 1 21 SER O O 9.228 6.335 3.078 1.00 . A A . 21 SER O 1 1
3 6047 1 1 21 SER OG O 12.761 4.357 1.164 1.00 . A A . 21 SER OG 1 1
3 6048 1 1 22 LEU C C 6.607 5.510 0.220 1.00 . A A . 22 LEU C 1 1
3 6049 1 1 22 LEU CA C 7.358 6.514 1.078 1.00 . A A . 22 LEU CA 1 1
3 6050 1 1 22 LEU CB C 6.903 7.945 0.753 1.00 . A A . 22 LEU CB 1 1
3 6051 1 1 22 LEU CD1 C 7.117 10.422 1.079 1.00 . A A . 22 LEU CD1 1 1
3 6052 1 1 22 LEU CD2 C 7.074 8.911 3.063 1.00 . A A . 22 LEU CD2 1 1
3 6053 1 1 22 LEU CG C 7.511 9.058 1.614 1.00 . A A . 22 LEU CG 1 1
3 6054 1 1 22 LEU H H 9.150 6.337 -0.033 1.00 . A A . 22 LEU H 1 1
3 6055 1 1 22 LEU HA H 7.146 6.306 2.116 1.00 . A A . 22 LEU HA 1 1
3 6056 1 1 22 LEU HB2 H 7.143 8.152 -0.277 1.00 . A A . 22 LEU HB2 1 1
3 6057 1 1 22 LEU HB3 H 5.829 7.986 0.866 1.00 . A A . 22 LEU HB3 1 1
3 6058 1 1 22 LEU HD11 H 6.040 10.517 1.093 1.00 . A A . 22 LEU HD11 1 1
3 6059 1 1 22 LEU HD12 H 7.473 10.528 0.066 1.00 . A A . 22 LEU HD12 1 1
3 6060 1 1 22 LEU HD13 H 7.553 11.191 1.699 1.00 . A A . 22 LEU HD13 1 1
3 6061 1 1 22 LEU HD21 H 7.434 7.972 3.453 1.00 . A A . 22 LEU HD21 1 1
3 6062 1 1 22 LEU HD22 H 5.996 8.936 3.119 1.00 . A A . 22 LEU HD22 1 1
3 6063 1 1 22 LEU HD23 H 7.484 9.723 3.645 1.00 . A A . 22 LEU HD23 1 1
3 6064 1 1 22 LEU HG H 8.589 8.983 1.577 1.00 . A A . 22 LEU HG 1 1
3 6065 1 1 22 LEU N N 8.791 6.366 0.881 1.00 . A A . 22 LEU N 1 1
3 6066 1 1 22 LEU O O 6.950 5.295 -0.952 1.00 . A A . 22 LEU O 1 1
3 6067 1 1 23 GLY C C 3.543 3.548 0.744 1.00 . A A . 23 GLY C 1 1
3 6068 1 1 23 GLY CA C 4.843 3.900 0.071 1.00 . A A . 23 GLY CA 1 1
3 6069 1 1 23 GLY H H 5.347 5.103 1.724 1.00 . A A . 23 GLY H 1 1
3 6070 1 1 23 GLY HA2 H 4.631 4.278 -0.918 1.00 . A A . 23 GLY HA2 1 1
3 6071 1 1 23 GLY HA3 H 5.439 3.005 -0.018 1.00 . A A . 23 GLY HA3 1 1
3 6072 1 1 23 GLY N N 5.595 4.887 0.797 1.00 . A A . 23 GLY N 1 1
3 6073 1 1 23 GLY O O 3.236 4.053 1.824 1.00 . A A . 23 GLY O 1 1
3 6074 1 1 24 LEU C C 1.486 0.737 0.790 1.00 . A A . 24 LEU C 1 1
3 6075 1 1 24 LEU CA C 1.505 2.243 0.623 1.00 . A A . 24 LEU CA 1 1
3 6076 1 1 24 LEU CB C 0.369 2.690 -0.302 1.00 . A A . 24 LEU CB 1 1
3 6077 1 1 24 LEU CD1 C -0.944 4.508 -1.413 1.00 . A A . 24 LEU CD1 1 1
3 6078 1 1 24 LEU CD2 C 0.040 4.902 0.844 1.00 . A A . 24 LEU CD2 1 1
3 6079 1 1 24 LEU CG C 0.221 4.202 -0.495 1.00 . A A . 24 LEU CG 1 1
3 6080 1 1 24 LEU H H 3.120 2.285 -0.726 1.00 . A A . 24 LEU H 1 1
3 6081 1 1 24 LEU HA H 1.367 2.698 1.592 1.00 . A A . 24 LEU HA 1 1
3 6082 1 1 24 LEU HB2 H 0.529 2.242 -1.271 1.00 . A A . 24 LEU HB2 1 1
3 6083 1 1 24 LEU HB3 H -0.560 2.311 0.099 1.00 . A A . 24 LEU HB3 1 1
3 6084 1 1 24 LEU HD11 H -1.851 4.100 -0.993 1.00 . A A . 24 LEU HD11 1 1
3 6085 1 1 24 LEU HD12 H -0.765 4.068 -2.382 1.00 . A A . 24 LEU HD12 1 1
3 6086 1 1 24 LEU HD13 H -1.046 5.578 -1.516 1.00 . A A . 24 LEU HD13 1 1
3 6087 1 1 24 LEU HD21 H 0.912 4.734 1.459 1.00 . A A . 24 LEU HD21 1 1
3 6088 1 1 24 LEU HD22 H -0.833 4.507 1.342 1.00 . A A . 24 LEU HD22 1 1
3 6089 1 1 24 LEU HD23 H -0.086 5.960 0.679 1.00 . A A . 24 LEU HD23 1 1
3 6090 1 1 24 LEU HG H 1.119 4.586 -0.958 1.00 . A A . 24 LEU HG 1 1
3 6091 1 1 24 LEU N N 2.791 2.673 0.112 1.00 . A A . 24 LEU N 1 1
3 6092 1 1 24 LEU O O 2.474 0.057 0.491 1.00 . A A . 24 LEU O 1 1
3 6093 1 1 25 GLU C C -0.304 -1.925 0.282 1.00 . A A . 25 GLU C 1 1
3 6094 1 1 25 GLU CA C 0.247 -1.209 1.501 1.00 . A A . 25 GLU CA 1 1
3 6095 1 1 25 GLU CB C -0.667 -1.461 2.698 1.00 . A A . 25 GLU CB 1 1
3 6096 1 1 25 GLU CD C -3.001 -1.329 3.635 1.00 . A A . 25 GLU CD 1 1
3 6097 1 1 25 GLU CG C -2.081 -0.926 2.513 1.00 . A A . 25 GLU CG 1 1
3 6098 1 1 25 GLU H H -0.403 0.792 1.414 1.00 . A A . 25 GLU H 1 1
3 6099 1 1 25 GLU HA H 1.230 -1.598 1.725 1.00 . A A . 25 GLU HA 1 1
3 6100 1 1 25 GLU HB2 H -0.729 -2.525 2.872 1.00 . A A . 25 GLU HB2 1 1
3 6101 1 1 25 GLU HB3 H -0.238 -0.987 3.569 1.00 . A A . 25 GLU HB3 1 1
3 6102 1 1 25 GLU HG2 H -2.043 0.152 2.469 1.00 . A A . 25 GLU HG2 1 1
3 6103 1 1 25 GLU HG3 H -2.477 -1.309 1.584 1.00 . A A . 25 GLU HG3 1 1
3 6104 1 1 25 GLU N N 0.369 0.212 1.251 1.00 . A A . 25 GLU N 1 1
3 6105 1 1 25 GLU O O -0.939 -1.316 -0.579 1.00 . A A . 25 GLU O 1 1
3 6106 1 1 25 GLU OE1 O -3.091 -0.588 4.628 1.00 . A A . 25 GLU OE1 1 1
3 6107 1 1 25 GLU OE2 O -3.629 -2.403 3.538 1.00 . A A . 25 GLU OE2 1 1
3 6108 1 1 26 THR C C -0.906 -5.398 -0.370 1.00 . A A . 26 THR C 1 1
3 6109 1 1 26 THR CA C -0.481 -4.017 -0.902 1.00 . A A . 26 THR CA 1 1
3 6110 1 1 26 THR CB C 0.650 -4.153 -1.955 1.00 . A A . 26 THR CB 1 1
3 6111 1 1 26 THR CG2 C 0.117 -4.684 -3.278 1.00 . A A . 26 THR CG2 1 1
3 6112 1 1 26 THR H H 0.506 -3.627 0.906 1.00 . A A . 26 THR H 1 1
3 6113 1 1 26 THR HA H -1.333 -3.531 -1.358 1.00 . A A . 26 THR HA 1 1
3 6114 1 1 26 THR HB H 1.408 -4.825 -1.578 1.00 . A A . 26 THR HB 1 1
3 6115 1 1 26 THR HG1 H 0.633 -2.192 -1.813 1.00 . A A . 26 THR HG1 1 1
3 6116 1 1 26 THR HG21 H -0.658 -4.027 -3.645 1.00 . A A . 26 THR HG21 1 1
3 6117 1 1 26 THR HG22 H -0.285 -5.674 -3.133 1.00 . A A . 26 THR HG22 1 1
3 6118 1 1 26 THR HG23 H 0.923 -4.726 -3.997 1.00 . A A . 26 THR HG23 1 1
3 6119 1 1 26 THR N N -0.030 -3.203 0.199 1.00 . A A . 26 THR N 1 1
3 6120 1 1 26 THR O O -0.690 -5.699 0.813 1.00 . A A . 26 THR O 1 1
3 6121 1 1 26 THR OG1 O 1.228 -2.857 -2.185 1.00 . A A . 26 THR OG1 1 1
3 6122 1 1 27 ALA C C -0.903 -8.350 -0.150 1.00 . A A . 27 ALA C 1 1
3 6123 1 1 27 ALA CA C -1.988 -7.552 -0.852 1.00 . A A . 27 ALA CA 1 1
3 6124 1 1 27 ALA CB C -2.482 -8.307 -2.070 1.00 . A A . 27 ALA CB 1 1
3 6125 1 1 27 ALA H H -1.647 -5.924 -2.157 1.00 . A A . 27 ALA H 1 1
3 6126 1 1 27 ALA HA H -2.820 -7.425 -0.175 1.00 . A A . 27 ALA HA 1 1
3 6127 1 1 27 ALA HB1 H -3.189 -7.696 -2.611 1.00 . A A . 27 ALA HB1 1 1
3 6128 1 1 27 ALA HB2 H -2.964 -9.221 -1.755 1.00 . A A . 27 ALA HB2 1 1
3 6129 1 1 27 ALA HB3 H -1.647 -8.546 -2.709 1.00 . A A . 27 ALA HB3 1 1
3 6130 1 1 27 ALA N N -1.514 -6.221 -1.234 1.00 . A A . 27 ALA N 1 1
3 6131 1 1 27 ALA O O 0.263 -8.329 -0.551 1.00 . A A . 27 ALA O 1 1
3 6132 1 1 28 GLY C C 0.065 -9.058 2.913 1.00 . A A . 28 GLY C 1 1
3 6133 1 1 28 GLY CA C -0.348 -9.800 1.668 1.00 . A A . 28 GLY CA 1 1
3 6134 1 1 28 GLY H H -2.235 -9.029 1.161 1.00 . A A . 28 GLY H 1 1
3 6135 1 1 28 GLY HA2 H -0.797 -10.742 1.947 1.00 . A A . 28 GLY HA2 1 1
3 6136 1 1 28 GLY HA3 H 0.529 -9.991 1.068 1.00 . A A . 28 GLY HA3 1 1
3 6137 1 1 28 GLY N N -1.290 -9.039 0.898 1.00 . A A . 28 GLY N 1 1
3 6138 1 1 28 GLY O O 0.488 -9.662 3.889 1.00 . A A . 28 GLY O 1 1
3 6139 1 1 29 GLY C C 1.680 -6.349 3.864 1.00 . A A . 29 GLY C 1 1
3 6140 1 1 29 GLY CA C 0.287 -6.917 4.006 1.00 . A A . 29 GLY CA 1 1
3 6141 1 1 29 GLY H H -0.450 -7.316 2.069 1.00 . A A . 29 GLY H 1 1
3 6142 1 1 29 GLY HA2 H -0.418 -6.103 4.093 1.00 . A A . 29 GLY HA2 1 1
3 6143 1 1 29 GLY HA3 H 0.244 -7.516 4.903 1.00 . A A . 29 GLY HA3 1 1
3 6144 1 1 29 GLY N N -0.081 -7.738 2.877 1.00 . A A . 29 GLY N 1 1
3 6145 1 1 29 GLY O O 2.289 -5.930 4.842 1.00 . A A . 29 GLY O 1 1
3 6146 1 1 30 VAL C C 3.484 -4.369 1.952 1.00 . A A . 30 VAL C 1 1
3 6147 1 1 30 VAL CA C 3.522 -5.829 2.379 1.00 . A A . 30 VAL CA 1 1
3 6148 1 1 30 VAL CB C 4.257 -6.663 1.304 1.00 . A A . 30 VAL CB 1 1
3 6149 1 1 30 VAL CG1 C 4.582 -8.048 1.837 1.00 . A A . 30 VAL CG1 1 1
3 6150 1 1 30 VAL CG2 C 3.424 -6.761 0.031 1.00 . A A . 30 VAL CG2 1 1
3 6151 1 1 30 VAL H H 1.641 -6.669 1.900 1.00 . A A . 30 VAL H 1 1
3 6152 1 1 30 VAL HA H 4.082 -5.898 3.300 1.00 . A A . 30 VAL HA 1 1
3 6153 1 1 30 VAL HB H 5.186 -6.165 1.066 1.00 . A A . 30 VAL HB 1 1
3 6154 1 1 30 VAL HG11 H 5.217 -7.960 2.706 1.00 . A A . 30 VAL HG11 1 1
3 6155 1 1 30 VAL HG12 H 5.092 -8.616 1.074 1.00 . A A . 30 VAL HG12 1 1
3 6156 1 1 30 VAL HG13 H 3.666 -8.551 2.110 1.00 . A A . 30 VAL HG13 1 1
3 6157 1 1 30 VAL HG21 H 3.233 -5.768 -0.350 1.00 . A A . 30 VAL HG21 1 1
3 6158 1 1 30 VAL HG22 H 2.485 -7.248 0.251 1.00 . A A . 30 VAL HG22 1 1
3 6159 1 1 30 VAL HG23 H 3.962 -7.334 -0.709 1.00 . A A . 30 VAL HG23 1 1
3 6160 1 1 30 VAL N N 2.185 -6.338 2.643 1.00 . A A . 30 VAL N 1 1
3 6161 1 1 30 VAL O O 2.457 -3.873 1.473 1.00 . A A . 30 VAL O 1 1
3 6162 1 1 31 MET C C 5.365 -2.111 0.415 1.00 . A A . 31 MET C 1 1
3 6163 1 1 31 MET CA C 4.710 -2.286 1.776 1.00 . A A . 31 MET CA 1 1
3 6164 1 1 31 MET CB C 5.531 -1.529 2.819 1.00 . A A . 31 MET CB 1 1
3 6165 1 1 31 MET CE C 7.138 2.307 2.702 1.00 . A A . 31 MET CE 1 1
3 6166 1 1 31 MET CG C 5.847 -0.102 2.405 1.00 . A A . 31 MET CG 1 1
3 6167 1 1 31 MET H H 5.378 -4.144 2.510 1.00 . A A . 31 MET H 1 1
3 6168 1 1 31 MET HA H 3.717 -1.867 1.746 1.00 . A A . 31 MET HA 1 1
3 6169 1 1 31 MET HB2 H 4.978 -1.502 3.747 1.00 . A A . 31 MET HB2 1 1
3 6170 1 1 31 MET HB3 H 6.463 -2.051 2.979 1.00 . A A . 31 MET HB3 1 1
3 6171 1 1 31 MET HE1 H 6.162 2.771 2.722 1.00 . A A . 31 MET HE1 1 1
3 6172 1 1 31 MET HE2 H 7.462 2.196 1.678 1.00 . A A . 31 MET HE2 1 1
3 6173 1 1 31 MET HE3 H 7.842 2.927 3.238 1.00 . A A . 31 MET HE3 1 1
3 6174 1 1 31 MET HG2 H 6.244 -0.117 1.402 1.00 . A A . 31 MET HG2 1 1
3 6175 1 1 31 MET HG3 H 4.933 0.473 2.415 1.00 . A A . 31 MET HG3 1 1
3 6176 1 1 31 MET N N 4.601 -3.689 2.130 1.00 . A A . 31 MET N 1 1
3 6177 1 1 31 MET O O 6.420 -2.687 0.143 1.00 . A A . 31 MET O 1 1
3 6178 1 1 31 MET SD S 7.047 0.698 3.477 1.00 . A A . 31 MET SD 1 1
3 6179 1 1 32 THR C C 5.729 0.454 -1.770 1.00 . A A . 32 THR C 1 1
3 6180 1 1 32 THR CA C 5.285 -1.009 -1.723 1.00 . A A . 32 THR CA 1 1
3 6181 1 1 32 THR CB C 4.246 -1.280 -2.825 1.00 . A A . 32 THR CB 1 1
3 6182 1 1 32 THR CG2 C 4.829 -0.994 -4.204 1.00 . A A . 32 THR CG2 1 1
3 6183 1 1 32 THR H H 3.893 -0.903 -0.153 1.00 . A A . 32 THR H 1 1
3 6184 1 1 32 THR HA H 6.143 -1.644 -1.887 1.00 . A A . 32 THR HA 1 1
3 6185 1 1 32 THR HB H 3.393 -0.637 -2.663 1.00 . A A . 32 THR HB 1 1
3 6186 1 1 32 THR HG1 H 2.884 -2.687 -2.510 1.00 . A A . 32 THR HG1 1 1
3 6187 1 1 32 THR HG21 H 5.699 -1.613 -4.362 1.00 . A A . 32 THR HG21 1 1
3 6188 1 1 32 THR HG22 H 5.111 0.047 -4.268 1.00 . A A . 32 THR HG22 1 1
3 6189 1 1 32 THR HG23 H 4.090 -1.213 -4.960 1.00 . A A . 32 THR HG23 1 1
3 6190 1 1 32 THR N N 4.747 -1.311 -0.422 1.00 . A A . 32 THR N 1 1
3 6191 1 1 32 THR O O 4.897 1.370 -1.780 1.00 . A A . 32 THR O 1 1
3 6192 1 1 32 THR OG1 O 3.823 -2.652 -2.757 1.00 . A A . 32 THR OG1 1 1
3 6193 1 1 33 ALA C C 7.783 2.487 -3.219 1.00 . A A . 33 ALA C 1 1
3 6194 1 1 33 ALA CA C 7.590 2.008 -1.793 1.00 . A A . 33 ALA CA 1 1
3 6195 1 1 33 ALA CB C 8.906 2.052 -1.032 1.00 . A A . 33 ALA CB 1 1
3 6196 1 1 33 ALA H H 7.648 -0.101 -1.775 1.00 . A A . 33 ALA H 1 1
3 6197 1 1 33 ALA HA H 6.892 2.665 -1.299 1.00 . A A . 33 ALA HA 1 1
3 6198 1 1 33 ALA HB1 H 9.262 3.071 -0.984 1.00 . A A . 33 ALA HB1 1 1
3 6199 1 1 33 ALA HB2 H 9.636 1.441 -1.542 1.00 . A A . 33 ALA HB2 1 1
3 6200 1 1 33 ALA HB3 H 8.759 1.675 -0.031 1.00 . A A . 33 ALA HB3 1 1
3 6201 1 1 33 ALA N N 7.035 0.669 -1.772 1.00 . A A . 33 ALA N 1 1
3 6202 1 1 33 ALA O O 8.646 1.991 -3.941 1.00 . A A . 33 ALA O 1 1
3 6203 1 1 34 LEU C C 7.875 5.263 -4.985 1.00 . A A . 34 LEU C 1 1
3 6204 1 1 34 LEU CA C 7.047 3.984 -4.975 1.00 . A A . 34 LEU CA 1 1
3 6205 1 1 34 LEU CB C 5.640 4.236 -5.569 1.00 . A A . 34 LEU CB 1 1
3 6206 1 1 34 LEU CD1 C 3.567 5.629 -5.814 1.00 . A A . 34 LEU CD1 1 1
3 6207 1 1 34 LEU CD2 C 4.453 5.173 -3.532 1.00 . A A . 34 LEU CD2 1 1
3 6208 1 1 34 LEU CG C 4.823 5.411 -4.991 1.00 . A A . 34 LEU CG 1 1
3 6209 1 1 34 LEU H H 6.285 3.771 -3.010 1.00 . A A . 34 LEU H 1 1
3 6210 1 1 34 LEU HA H 7.554 3.252 -5.586 1.00 . A A . 34 LEU HA 1 1
3 6211 1 1 34 LEU HB2 H 5.756 4.408 -6.629 1.00 . A A . 34 LEU HB2 1 1
3 6212 1 1 34 LEU HB3 H 5.062 3.333 -5.440 1.00 . A A . 34 LEU HB3 1 1
3 6213 1 1 34 LEU HD11 H 3.010 6.458 -5.404 1.00 . A A . 34 LEU HD11 1 1
3 6214 1 1 34 LEU HD12 H 2.958 4.737 -5.784 1.00 . A A . 34 LEU HD12 1 1
3 6215 1 1 34 LEU HD13 H 3.836 5.847 -6.836 1.00 . A A . 34 LEU HD13 1 1
3 6216 1 1 34 LEU HD21 H 5.349 5.165 -2.930 1.00 . A A . 34 LEU HD21 1 1
3 6217 1 1 34 LEU HD22 H 3.948 4.223 -3.438 1.00 . A A . 34 LEU HD22 1 1
3 6218 1 1 34 LEU HD23 H 3.800 5.963 -3.194 1.00 . A A . 34 LEU HD23 1 1
3 6219 1 1 34 LEU HG H 5.416 6.313 -5.050 1.00 . A A . 34 LEU HG 1 1
3 6220 1 1 34 LEU N N 6.964 3.433 -3.628 1.00 . A A . 34 LEU N 1 1
3 6221 1 1 34 LEU O O 8.301 5.734 -6.039 1.00 . A A . 34 LEU O 1 1
3 6222 1 1 35 ILE C C 10.258 6.670 -3.091 1.00 . A A . 35 ILE C 1 1
3 6223 1 1 35 ILE CA C 8.896 7.021 -3.672 1.00 . A A . 35 ILE CA 1 1
3 6224 1 1 35 ILE CB C 8.193 8.068 -2.779 1.00 . A A . 35 ILE CB 1 1
3 6225 1 1 35 ILE CD1 C 6.042 9.442 -2.554 1.00 . A A . 35 ILE CD1 1 1
3 6226 1 1 35 ILE CG1 C 6.832 8.450 -3.382 1.00 . A A . 35 ILE CG1 1 1
3 6227 1 1 35 ILE CG2 C 9.070 9.306 -2.603 1.00 . A A . 35 ILE CG2 1 1
3 6228 1 1 35 ILE H H 7.733 5.402 -2.999 1.00 . A A . 35 ILE H 1 1
3 6229 1 1 35 ILE HA H 9.033 7.441 -4.658 1.00 . A A . 35 ILE HA 1 1
3 6230 1 1 35 ILE HB H 8.036 7.623 -1.810 1.00 . A A . 35 ILE HB 1 1
3 6231 1 1 35 ILE HD11 H 6.631 10.334 -2.403 1.00 . A A . 35 ILE HD11 1 1
3 6232 1 1 35 ILE HD12 H 5.799 9.003 -1.598 1.00 . A A . 35 ILE HD12 1 1
3 6233 1 1 35 ILE HD13 H 5.131 9.698 -3.074 1.00 . A A . 35 ILE HD13 1 1
3 6234 1 1 35 ILE HG12 H 6.989 8.888 -4.357 1.00 . A A . 35 ILE HG12 1 1
3 6235 1 1 35 ILE HG13 H 6.235 7.556 -3.489 1.00 . A A . 35 ILE HG13 1 1
3 6236 1 1 35 ILE HG21 H 9.268 9.747 -3.570 1.00 . A A . 35 ILE HG21 1 1
3 6237 1 1 35 ILE HG22 H 10.004 9.023 -2.140 1.00 . A A . 35 ILE HG22 1 1
3 6238 1 1 35 ILE HG23 H 8.561 10.023 -1.977 1.00 . A A . 35 ILE HG23 1 1
3 6239 1 1 35 ILE N N 8.101 5.819 -3.807 1.00 . A A . 35 ILE N 1 1
3 6240 1 1 35 ILE O O 10.353 6.133 -1.980 1.00 . A A . 35 ILE O 1 1
3 6241 1 1 36 LYS C C 13.157 7.508 -2.319 1.00 . A A . 36 LYS C 1 1
3 6242 1 1 36 LYS CA C 12.660 6.628 -3.469 1.00 . A A . 36 LYS CA 1 1
3 6243 1 1 36 LYS CB C 13.584 6.766 -4.686 1.00 . A A . 36 LYS CB 1 1
3 6244 1 1 36 LYS CD C 15.012 4.764 -4.108 1.00 . A A . 36 LYS CD 1 1
3 6245 1 1 36 LYS CE C 14.316 3.911 -5.160 1.00 . A A . 36 LYS CE 1 1
3 6246 1 1 36 LYS CG C 15.001 6.244 -4.476 1.00 . A A . 36 LYS CG 1 1
3 6247 1 1 36 LYS H H 11.147 7.425 -4.703 1.00 . A A . 36 LYS H 1 1
3 6248 1 1 36 LYS HA H 12.668 5.599 -3.147 1.00 . A A . 36 LYS HA 1 1
3 6249 1 1 36 LYS HB2 H 13.149 6.227 -5.513 1.00 . A A . 36 LYS HB2 1 1
3 6250 1 1 36 LYS HB3 H 13.647 7.810 -4.954 1.00 . A A . 36 LYS HB3 1 1
3 6251 1 1 36 LYS HD2 H 16.035 4.432 -4.012 1.00 . A A . 36 LYS HD2 1 1
3 6252 1 1 36 LYS HD3 H 14.506 4.640 -3.166 1.00 . A A . 36 LYS HD3 1 1
3 6253 1 1 36 LYS HE2 H 13.292 4.243 -5.254 1.00 . A A . 36 LYS HE2 1 1
3 6254 1 1 36 LYS HE3 H 14.821 4.040 -6.105 1.00 . A A . 36 LYS HE3 1 1
3 6255 1 1 36 LYS HG2 H 15.561 6.380 -5.388 1.00 . A A . 36 LYS HG2 1 1
3 6256 1 1 36 LYS HG3 H 15.464 6.808 -3.680 1.00 . A A . 36 LYS HG3 1 1
3 6257 1 1 36 LYS HZ1 H 13.834 2.330 -3.887 1.00 . A A . 36 LYS HZ1 1 1
3 6258 1 1 36 LYS HZ2 H 15.293 2.116 -4.723 1.00 . A A . 36 LYS HZ2 1 1
3 6259 1 1 36 LYS HZ3 H 13.820 1.924 -5.525 1.00 . A A . 36 LYS HZ3 1 1
3 6260 1 1 36 LYS N N 11.299 6.962 -3.852 1.00 . A A . 36 LYS N 1 1
3 6261 1 1 36 LYS NZ N 14.319 2.472 -4.798 1.00 . A A . 36 LYS NZ 1 1
3 6262 1 1 36 LYS O O 12.834 8.695 -2.244 1.00 . A A . 36 LYS O 1 1
3 6263 1 1 37 ARG C C 15.343 8.815 -0.756 1.00 . A A . 37 ARG C 1 1
3 6264 1 1 37 ARG CA C 14.515 7.616 -0.287 1.00 . A A . 37 ARG CA 1 1
3 6265 1 1 37 ARG CB C 15.390 6.660 0.535 1.00 . A A . 37 ARG CB 1 1
3 6266 1 1 37 ARG CD C 17.329 5.048 0.554 1.00 . A A . 37 ARG CD 1 1
3 6267 1 1 37 ARG CG C 16.610 6.141 -0.217 1.00 . A A . 37 ARG CG 1 1
3 6268 1 1 37 ARG CZ C 17.010 2.604 0.809 1.00 . A A . 37 ARG CZ 1 1
3 6269 1 1 37 ARG H H 14.133 5.953 -1.539 1.00 . A A . 37 ARG H 1 1
3 6270 1 1 37 ARG HA H 13.703 7.970 0.330 1.00 . A A . 37 ARG HA 1 1
3 6271 1 1 37 ARG HB2 H 15.732 7.178 1.419 1.00 . A A . 37 ARG HB2 1 1
3 6272 1 1 37 ARG HB3 H 14.790 5.813 0.836 1.00 . A A . 37 ARG HB3 1 1
3 6273 1 1 37 ARG HD2 H 18.242 4.802 0.035 1.00 . A A . 37 ARG HD2 1 1
3 6274 1 1 37 ARG HD3 H 17.566 5.417 1.542 1.00 . A A . 37 ARG HD3 1 1
3 6275 1 1 37 ARG HE H 15.535 3.958 0.666 1.00 . A A . 37 ARG HE 1 1
3 6276 1 1 37 ARG HG2 H 16.291 5.742 -1.168 1.00 . A A . 37 ARG HG2 1 1
3 6277 1 1 37 ARG HG3 H 17.292 6.962 -0.383 1.00 . A A . 37 ARG HG3 1 1
3 6278 1 1 37 ARG HH11 H 18.964 3.179 0.744 1.00 . A A . 37 ARG HH11 1 1
3 6279 1 1 37 ARG HH12 H 18.698 1.478 0.919 1.00 . A A . 37 ARG HH12 1 1
3 6280 1 1 37 ARG HH21 H 15.186 1.697 0.911 1.00 . A A . 37 ARG HH21 1 1
3 6281 1 1 37 ARG HH22 H 16.556 0.639 1.017 1.00 . A A . 37 ARG HH22 1 1
3 6282 1 1 37 ARG N N 13.940 6.909 -1.429 1.00 . A A . 37 ARG N 1 1
3 6283 1 1 37 ARG NE N 16.513 3.838 0.680 1.00 . A A . 37 ARG NE 1 1
3 6284 1 1 37 ARG NH1 N 18.327 2.406 0.826 1.00 . A A . 37 ARG NH1 1 1
3 6285 1 1 37 ARG NH2 N 16.191 1.568 0.920 1.00 . A A . 37 ARG NH2 1 1
3 6286 1 1 37 ARG O O 16.011 8.751 -1.799 1.00 . A A . 37 ARG O 1 1
3 6287 1 1 38 ASN C C 15.568 11.767 -1.640 1.00 . A A . 38 ASN C 1 1
3 6288 1 1 38 ASN CA C 16.018 11.148 -0.311 1.00 . A A . 38 ASN CA 1 1
3 6289 1 1 38 ASN CB C 17.540 10.898 -0.330 1.00 . A A . 38 ASN CB 1 1
3 6290 1 1 38 ASN CG C 18.121 10.638 1.053 1.00 . A A . 38 ASN CG 1 1
3 6291 1 1 38 ASN H H 14.717 9.894 0.812 1.00 . A A . 38 ASN H 1 1
3 6292 1 1 38 ASN HA H 15.798 11.855 0.476 1.00 . A A . 38 ASN HA 1 1
3 6293 1 1 38 ASN HB2 H 17.748 10.039 -0.950 1.00 . A A . 38 ASN HB2 1 1
3 6294 1 1 38 ASN HB3 H 18.033 11.763 -0.751 1.00 . A A . 38 ASN HB3 1 1
3 6295 1 1 38 ASN HD21 H 19.464 9.399 0.281 1.00 . A A . 38 ASN HD21 1 1
3 6296 1 1 38 ASN HD22 H 19.540 9.614 1.994 1.00 . A A . 38 ASN HD22 1 1
3 6297 1 1 38 ASN N N 15.277 9.911 0.003 1.00 . A A . 38 ASN N 1 1
3 6298 1 1 38 ASN ND2 N 19.141 9.802 1.117 1.00 . A A . 38 ASN ND2 1 1
3 6299 1 1 38 ASN O O 16.205 12.687 -2.153 1.00 . A A . 38 ASN O 1 1
3 6300 1 1 38 ASN OD1 O 17.653 11.182 2.054 1.00 . A A . 38 ASN OD1 1 1
3 6301 1 1 39 SER C C 12.444 12.033 -3.360 1.00 . A A . 39 SER C 1 1
3 6302 1 1 39 SER CA C 13.945 11.769 -3.441 1.00 . A A . 39 SER CA 1 1
3 6303 1 1 39 SER CB C 14.242 10.766 -4.555 1.00 . A A . 39 SER CB 1 1
3 6304 1 1 39 SER H H 13.974 10.555 -1.721 1.00 . A A . 39 SER H 1 1
3 6305 1 1 39 SER HA H 14.451 12.696 -3.666 1.00 . A A . 39 SER HA 1 1
3 6306 1 1 39 SER HB2 H 13.757 9.829 -4.325 1.00 . A A . 39 SER HB2 1 1
3 6307 1 1 39 SER HB3 H 13.866 11.144 -5.491 1.00 . A A . 39 SER HB3 1 1
3 6308 1 1 39 SER HG H 15.977 10.194 -3.841 1.00 . A A . 39 SER HG 1 1
3 6309 1 1 39 SER N N 14.460 11.276 -2.178 1.00 . A A . 39 SER N 1 1
3 6310 1 1 39 SER O O 11.637 11.131 -3.544 1.00 . A A . 39 SER O 1 1
3 6311 1 1 39 SER OG O 15.642 10.537 -4.679 1.00 . A A . 39 SER OG 1 1
3 6312 1 1 40 THR C C 10.354 14.751 -3.983 1.00 . A A . 40 THR C 1 1
3 6313 1 1 40 THR CA C 10.684 13.640 -2.984 1.00 . A A . 40 THR CA 1 1
3 6314 1 1 40 THR CB C 10.278 14.070 -1.543 1.00 . A A . 40 THR CB 1 1
3 6315 1 1 40 THR CG2 C 11.123 15.241 -1.051 1.00 . A A . 40 THR CG2 1 1
3 6316 1 1 40 THR H H 12.770 13.939 -2.888 1.00 . A A . 40 THR H 1 1
3 6317 1 1 40 THR HA H 10.105 12.766 -3.249 1.00 . A A . 40 THR HA 1 1
3 6318 1 1 40 THR HB H 10.429 13.231 -0.883 1.00 . A A . 40 THR HB 1 1
3 6319 1 1 40 THR HG1 H 8.579 14.562 -2.405 1.00 . A A . 40 THR HG1 1 1
3 6320 1 1 40 THR HG21 H 10.996 16.080 -1.717 1.00 . A A . 40 THR HG21 1 1
3 6321 1 1 40 THR HG22 H 12.163 14.951 -1.029 1.00 . A A . 40 THR HG22 1 1
3 6322 1 1 40 THR HG23 H 10.807 15.519 -0.056 1.00 . A A . 40 THR HG23 1 1
3 6323 1 1 40 THR N N 12.082 13.265 -3.063 1.00 . A A . 40 THR N 1 1
3 6324 1 1 40 THR O O 9.221 14.869 -4.436 1.00 . A A . 40 THR O 1 1
3 6325 1 1 40 THR OG1 O 8.894 14.430 -1.504 1.00 . A A . 40 THR OG1 1 1
3 6326 1 1 41 ILE C C 12.307 16.754 -6.250 1.00 . A A . 41 ILE C 1 1
3 6327 1 1 41 ILE CA C 11.138 16.643 -5.277 1.00 . A A . 41 ILE CA 1 1
3 6328 1 1 41 ILE CB C 10.950 18.010 -4.559 1.00 . A A . 41 ILE CB 1 1
3 6329 1 1 41 ILE CD1 C 12.038 19.626 -2.894 1.00 . A A . 41 ILE CD1 1 1
3 6330 1 1 41 ILE CG1 C 12.114 18.282 -3.589 1.00 . A A . 41 ILE CG1 1 1
3 6331 1 1 41 ILE CG2 C 9.612 18.062 -3.833 1.00 . A A . 41 ILE CG2 1 1
3 6332 1 1 41 ILE H H 12.243 15.420 -3.960 1.00 . A A . 41 ILE H 1 1
3 6333 1 1 41 ILE HA H 10.237 16.419 -5.826 1.00 . A A . 41 ILE HA 1 1
3 6334 1 1 41 ILE HB H 10.940 18.778 -5.318 1.00 . A A . 41 ILE HB 1 1
3 6335 1 1 41 ILE HD11 H 11.117 19.687 -2.332 1.00 . A A . 41 ILE HD11 1 1
3 6336 1 1 41 ILE HD12 H 12.065 20.414 -3.629 1.00 . A A . 41 ILE HD12 1 1
3 6337 1 1 41 ILE HD13 H 12.877 19.730 -2.222 1.00 . A A . 41 ILE HD13 1 1
3 6338 1 1 41 ILE HG12 H 12.124 17.519 -2.827 1.00 . A A . 41 ILE HG12 1 1
3 6339 1 1 41 ILE HG13 H 13.044 18.243 -4.139 1.00 . A A . 41 ILE HG13 1 1
3 6340 1 1 41 ILE HG21 H 9.567 17.267 -3.103 1.00 . A A . 41 ILE HG21 1 1
3 6341 1 1 41 ILE HG22 H 8.809 17.942 -4.545 1.00 . A A . 41 ILE HG22 1 1
3 6342 1 1 41 ILE HG23 H 9.511 19.015 -3.333 1.00 . A A . 41 ILE HG23 1 1
3 6343 1 1 41 ILE N N 11.347 15.555 -4.335 1.00 . A A . 41 ILE N 1 1
3 6344 1 1 41 ILE O O 13.466 16.634 -5.848 1.00 . A A . 41 ILE O 1 1
3 6345 1 1 42 PRO C C 10.276 15.630 -8.682 1.00 . A A . 42 PRO C 1 1
3 6346 1 1 42 PRO CA C 10.685 16.989 -8.102 1.00 . A A . 42 PRO CA 1 1
3 6347 1 1 42 PRO CB C 10.820 18.022 -9.234 1.00 . A A . 42 PRO CB 1 1
3 6348 1 1 42 PRO CD C 13.016 17.187 -8.589 1.00 . A A . 42 PRO CD 1 1
3 6349 1 1 42 PRO CG C 12.301 18.136 -9.521 1.00 . A A . 42 PRO CG 1 1
3 6350 1 1 42 PRO HA H 9.952 17.327 -7.386 1.00 . A A . 42 PRO HA 1 1
3 6351 1 1 42 PRO HB2 H 10.279 17.671 -10.101 1.00 . A A . 42 PRO HB2 1 1
3 6352 1 1 42 PRO HB3 H 10.410 18.967 -8.912 1.00 . A A . 42 PRO HB3 1 1
3 6353 1 1 42 PRO HD2 H 13.267 16.269 -9.099 1.00 . A A . 42 PRO HD2 1 1
3 6354 1 1 42 PRO HD3 H 13.901 17.651 -8.180 1.00 . A A . 42 PRO HD3 1 1
3 6355 1 1 42 PRO HG2 H 12.496 17.862 -10.547 1.00 . A A . 42 PRO HG2 1 1
3 6356 1 1 42 PRO HG3 H 12.627 19.151 -9.343 1.00 . A A . 42 PRO HG3 1 1
3 6357 1 1 42 PRO N N 12.030 16.948 -7.551 1.00 . A A . 42 PRO N 1 1
3 6358 1 1 42 PRO O O 10.881 15.150 -9.652 1.00 . A A . 42 PRO O 1 1
3 6359 1 1 43 THR C C 7.325 13.517 -8.320 1.00 . A A . 43 THR C 1 1
3 6360 1 1 43 THR CA C 8.823 13.718 -8.583 1.00 . A A . 43 THR CA 1 1
3 6361 1 1 43 THR CB C 9.648 12.544 -7.972 1.00 . A A . 43 THR CB 1 1
3 6362 1 1 43 THR CG2 C 9.330 12.346 -6.496 1.00 . A A . 43 THR CG2 1 1
3 6363 1 1 43 THR H H 8.825 15.410 -7.322 1.00 . A A . 43 THR H 1 1
3 6364 1 1 43 THR HA H 8.979 13.714 -9.651 1.00 . A A . 43 THR HA 1 1
3 6365 1 1 43 THR HB H 10.698 12.778 -8.073 1.00 . A A . 43 THR HB 1 1
3 6366 1 1 43 THR HG1 H 9.921 11.304 -9.477 1.00 . A A . 43 THR HG1 1 1
3 6367 1 1 43 THR HG21 H 8.282 12.112 -6.384 1.00 . A A . 43 THR HG21 1 1
3 6368 1 1 43 THR HG22 H 9.558 13.252 -5.955 1.00 . A A . 43 THR HG22 1 1
3 6369 1 1 43 THR HG23 H 9.924 11.533 -6.106 1.00 . A A . 43 THR HG23 1 1
3 6370 1 1 43 THR N N 9.277 15.003 -8.093 1.00 . A A . 43 THR N 1 1
3 6371 1 1 43 THR O O 6.767 14.059 -7.360 1.00 . A A . 43 THR O 1 1
3 6372 1 1 43 THR OG1 O 9.377 11.329 -8.681 1.00 . A A . 43 THR OG1 1 1
3 6373 1 1 44 LYS C C 5.047 11.019 -9.551 1.00 . A A . 44 LYS C 1 1
3 6374 1 1 44 LYS CA C 5.275 12.461 -9.100 1.00 . A A . 44 LYS CA 1 1
3 6375 1 1 44 LYS CB C 4.475 13.437 -9.973 1.00 . A A . 44 LYS CB 1 1
3 6376 1 1 44 LYS CD C 2.264 14.335 -10.724 1.00 . A A . 44 LYS CD 1 1
3 6377 1 1 44 LYS CE C 0.754 14.213 -10.629 1.00 . A A . 44 LYS CE 1 1
3 6378 1 1 44 LYS CG C 2.968 13.284 -9.880 1.00 . A A . 44 LYS CG 1 1
3 6379 1 1 44 LYS H H 7.193 12.396 -9.956 1.00 . A A . 44 LYS H 1 1
3 6380 1 1 44 LYS HA H 4.975 12.567 -8.069 1.00 . A A . 44 LYS HA 1 1
3 6381 1 1 44 LYS HB2 H 4.725 14.445 -9.679 1.00 . A A . 44 LYS HB2 1 1
3 6382 1 1 44 LYS HB3 H 4.767 13.296 -11.004 1.00 . A A . 44 LYS HB3 1 1
3 6383 1 1 44 LYS HD2 H 2.557 15.315 -10.379 1.00 . A A . 44 LYS HD2 1 1
3 6384 1 1 44 LYS HD3 H 2.564 14.212 -11.755 1.00 . A A . 44 LYS HD3 1 1
3 6385 1 1 44 LYS HE2 H 0.464 13.227 -10.961 1.00 . A A . 44 LYS HE2 1 1
3 6386 1 1 44 LYS HE3 H 0.459 14.345 -9.599 1.00 . A A . 44 LYS HE3 1 1
3 6387 1 1 44 LYS HG2 H 2.689 12.302 -10.234 1.00 . A A . 44 LYS HG2 1 1
3 6388 1 1 44 LYS HG3 H 2.665 13.398 -8.850 1.00 . A A . 44 LYS HG3 1 1
3 6389 1 1 44 LYS HZ1 H 0.358 15.141 -12.458 1.00 . A A . 44 LYS HZ1 1 1
3 6390 1 1 44 LYS HZ2 H 0.286 16.181 -11.129 1.00 . A A . 44 LYS HZ2 1 1
3 6391 1 1 44 LYS HZ3 H -0.969 15.088 -11.409 1.00 . A A . 44 LYS HZ3 1 1
3 6392 1 1 44 LYS N N 6.689 12.765 -9.199 1.00 . A A . 44 LYS N 1 1
3 6393 1 1 44 LYS NZ N 0.062 15.224 -11.465 1.00 . A A . 44 LYS NZ 1 1
3 6394 1 1 44 LYS O O 5.200 10.696 -10.734 1.00 . A A . 44 LYS O 1 1
3 6395 1 1 45 GLN C C 3.087 8.302 -8.854 1.00 . A A . 45 GLN C 1 1
3 6396 1 1 45 GLN CA C 4.544 8.737 -8.916 1.00 . A A . 45 GLN CA 1 1
3 6397 1 1 45 GLN CB C 5.381 7.893 -7.951 1.00 . A A . 45 GLN CB 1 1
3 6398 1 1 45 GLN CD C 7.489 8.083 -9.338 1.00 . A A . 45 GLN CD 1 1
3 6399 1 1 45 GLN CG C 6.865 8.228 -7.962 1.00 . A A . 45 GLN CG 1 1
3 6400 1 1 45 GLN H H 4.540 10.475 -7.702 1.00 . A A . 45 GLN H 1 1
3 6401 1 1 45 GLN HA H 4.910 8.573 -9.918 1.00 . A A . 45 GLN HA 1 1
3 6402 1 1 45 GLN HB2 H 5.009 8.039 -6.949 1.00 . A A . 45 GLN HB2 1 1
3 6403 1 1 45 GLN HB3 H 5.269 6.852 -8.217 1.00 . A A . 45 GLN HB3 1 1
3 6404 1 1 45 GLN HE21 H 8.793 9.514 -8.921 1.00 . A A . 45 GLN HE21 1 1
3 6405 1 1 45 GLN HE22 H 8.920 8.798 -10.491 1.00 . A A . 45 GLN HE22 1 1
3 6406 1 1 45 GLN HG2 H 6.993 9.249 -7.634 1.00 . A A . 45 GLN HG2 1 1
3 6407 1 1 45 GLN HG3 H 7.376 7.566 -7.278 1.00 . A A . 45 GLN HG3 1 1
3 6408 1 1 45 GLN N N 4.703 10.156 -8.615 1.00 . A A . 45 GLN N 1 1
3 6409 1 1 45 GLN NE2 N 8.499 8.875 -9.610 1.00 . A A . 45 GLN NE2 1 1
3 6410 1 1 45 GLN O O 2.281 8.892 -8.132 1.00 . A A . 45 GLN O 1 1
3 6411 1 1 45 GLN OE1 O 7.056 7.269 -10.150 1.00 . A A . 45 GLN OE1 1 1
3 6412 1 1 46 THR C C 1.480 5.183 -9.651 1.00 . A A . 46 THR C 1 1
3 6413 1 1 46 THR CA C 1.422 6.720 -9.657 1.00 . A A . 46 THR CA 1 1
3 6414 1 1 46 THR CB C 0.666 7.206 -10.916 1.00 . A A . 46 THR CB 1 1
3 6415 1 1 46 THR CG2 C -0.732 6.618 -10.972 1.00 . A A . 46 THR CG2 1 1
3 6416 1 1 46 THR H H 3.452 6.861 -10.184 1.00 . A A . 46 THR H 1 1
3 6417 1 1 46 THR HA H 0.891 7.057 -8.780 1.00 . A A . 46 THR HA 1 1
3 6418 1 1 46 THR HB H 1.215 6.892 -11.793 1.00 . A A . 46 THR HB 1 1
3 6419 1 1 46 THR HG1 H -0.311 8.891 -10.618 1.00 . A A . 46 THR HG1 1 1
3 6420 1 1 46 THR HG21 H -1.288 6.928 -10.101 1.00 . A A . 46 THR HG21 1 1
3 6421 1 1 46 THR HG22 H -0.668 5.540 -10.993 1.00 . A A . 46 THR HG22 1 1
3 6422 1 1 46 THR HG23 H -1.234 6.966 -11.863 1.00 . A A . 46 THR HG23 1 1
3 6423 1 1 46 THR N N 2.762 7.271 -9.616 1.00 . A A . 46 THR N 1 1
3 6424 1 1 46 THR O O 2.007 4.567 -10.583 1.00 . A A . 46 THR O 1 1
3 6425 1 1 46 THR OG1 O 0.576 8.638 -10.907 1.00 . A A . 46 THR OG1 1 1
3 6426 1 1 47 GLN C C -0.434 2.541 -8.368 1.00 . A A . 47 GLN C 1 1
3 6427 1 1 47 GLN CA C 0.971 3.120 -8.470 1.00 . A A . 47 GLN CA 1 1
3 6428 1 1 47 GLN CB C 1.805 2.716 -7.241 1.00 . A A . 47 GLN CB 1 1
3 6429 1 1 47 GLN CD C 2.497 0.383 -8.028 1.00 . A A . 47 GLN CD 1 1
3 6430 1 1 47 GLN CG C 1.823 1.212 -6.943 1.00 . A A . 47 GLN CG 1 1
3 6431 1 1 47 GLN H H 0.495 5.114 -7.914 1.00 . A A . 47 GLN H 1 1
3 6432 1 1 47 GLN HA H 1.446 2.719 -9.353 1.00 . A A . 47 GLN HA 1 1
3 6433 1 1 47 GLN HB2 H 2.824 3.037 -7.393 1.00 . A A . 47 GLN HB2 1 1
3 6434 1 1 47 GLN HB3 H 1.407 3.226 -6.375 1.00 . A A . 47 GLN HB3 1 1
3 6435 1 1 47 GLN HE21 H 3.032 -0.974 -6.683 1.00 . A A . 47 GLN HE21 1 1
3 6436 1 1 47 GLN HE22 H 3.544 -1.279 -8.305 1.00 . A A . 47 GLN HE22 1 1
3 6437 1 1 47 GLN HG2 H 2.350 1.050 -6.016 1.00 . A A . 47 GLN HG2 1 1
3 6438 1 1 47 GLN HG3 H 0.803 0.872 -6.835 1.00 . A A . 47 GLN HG3 1 1
3 6439 1 1 47 GLN N N 0.941 4.574 -8.607 1.00 . A A . 47 GLN N 1 1
3 6440 1 1 47 GLN NE2 N 3.074 -0.735 -7.635 1.00 . A A . 47 GLN NE2 1 1
3 6441 1 1 47 GLN O O -1.317 3.132 -7.746 1.00 . A A . 47 GLN O 1 1
3 6442 1 1 47 GLN OE1 O 2.481 0.738 -9.207 1.00 . A A . 47 GLN OE1 1 1
3 6443 1 1 48 ILE C C -1.873 -0.398 -7.899 1.00 . A A . 48 ILE C 1 1
3 6444 1 1 48 ILE CA C -1.908 0.698 -8.956 1.00 . A A . 48 ILE CA 1 1
3 6445 1 1 48 ILE CB C -2.271 0.056 -10.334 1.00 . A A . 48 ILE CB 1 1
3 6446 1 1 48 ILE CD1 C -1.108 1.675 -11.956 1.00 . A A . 48 ILE CD1 1 1
3 6447 1 1 48 ILE CG1 C -2.419 1.118 -11.437 1.00 . A A . 48 ILE CG1 1 1
3 6448 1 1 48 ILE CG2 C -3.552 -0.762 -10.227 1.00 . A A . 48 ILE CG2 1 1
3 6449 1 1 48 ILE H H 0.113 0.982 -9.481 1.00 . A A . 48 ILE H 1 1
3 6450 1 1 48 ILE HA H -2.672 1.415 -8.694 1.00 . A A . 48 ILE HA 1 1
3 6451 1 1 48 ILE HB H -1.472 -0.619 -10.605 1.00 . A A . 48 ILE HB 1 1
3 6452 1 1 48 ILE HD11 H -0.511 0.872 -12.361 1.00 . A A . 48 ILE HD11 1 1
3 6453 1 1 48 ILE HD12 H -0.572 2.148 -11.146 1.00 . A A . 48 ILE HD12 1 1
3 6454 1 1 48 ILE HD13 H -1.307 2.401 -12.728 1.00 . A A . 48 ILE HD13 1 1
3 6455 1 1 48 ILE HG12 H -2.939 0.680 -12.274 1.00 . A A . 48 ILE HG12 1 1
3 6456 1 1 48 ILE HG13 H -3.003 1.941 -11.052 1.00 . A A . 48 ILE HG13 1 1
3 6457 1 1 48 ILE HG21 H -4.363 -0.120 -9.918 1.00 . A A . 48 ILE HG21 1 1
3 6458 1 1 48 ILE HG22 H -3.418 -1.548 -9.497 1.00 . A A . 48 ILE HG22 1 1
3 6459 1 1 48 ILE HG23 H -3.783 -1.198 -11.187 1.00 . A A . 48 ILE HG23 1 1
3 6460 1 1 48 ILE N N -0.630 1.388 -8.988 1.00 . A A . 48 ILE N 1 1
3 6461 1 1 48 ILE O O -1.004 -1.270 -7.930 1.00 . A A . 48 ILE O 1 1
3 6462 1 1 49 PHE C C -4.095 -2.221 -6.123 1.00 . A A . 49 PHE C 1 1
3 6463 1 1 49 PHE CA C -2.875 -1.338 -5.915 1.00 . A A . 49 PHE CA 1 1
3 6464 1 1 49 PHE CB C -2.924 -0.671 -4.540 1.00 . A A . 49 PHE CB 1 1
3 6465 1 1 49 PHE CD1 C -0.583 -0.444 -3.668 1.00 . A A . 49 PHE CD1 1 1
3 6466 1 1 49 PHE CD2 C -1.669 1.505 -4.504 1.00 . A A . 49 PHE CD2 1 1
3 6467 1 1 49 PHE CE1 C 0.545 0.302 -3.386 1.00 . A A . 49 PHE CE1 1 1
3 6468 1 1 49 PHE CE2 C -0.545 2.256 -4.223 1.00 . A A . 49 PHE CE2 1 1
3 6469 1 1 49 PHE CG C -1.700 0.147 -4.230 1.00 . A A . 49 PHE CG 1 1
3 6470 1 1 49 PHE CZ C 0.564 1.653 -3.664 1.00 . A A . 49 PHE CZ 1 1
3 6471 1 1 49 PHE H H -3.442 0.403 -6.968 1.00 . A A . 49 PHE H 1 1
3 6472 1 1 49 PHE HA H -1.989 -1.952 -5.976 1.00 . A A . 49 PHE HA 1 1
3 6473 1 1 49 PHE HB2 H -3.781 -0.016 -4.494 1.00 . A A . 49 PHE HB2 1 1
3 6474 1 1 49 PHE HB3 H -3.018 -1.433 -3.780 1.00 . A A . 49 PHE HB3 1 1
3 6475 1 1 49 PHE HD1 H -0.595 -1.502 -3.451 1.00 . A A . 49 PHE HD1 1 1
3 6476 1 1 49 PHE HD2 H -2.536 1.978 -4.941 1.00 . A A . 49 PHE HD2 1 1
3 6477 1 1 49 PHE HE1 H 1.409 -0.172 -2.947 1.00 . A A . 49 PHE HE1 1 1
3 6478 1 1 49 PHE HE2 H -0.533 3.313 -4.442 1.00 . A A . 49 PHE HE2 1 1
3 6479 1 1 49 PHE HZ H 1.444 2.239 -3.444 1.00 . A A . 49 PHE HZ 1 1
3 6480 1 1 49 PHE N N -2.793 -0.340 -6.962 1.00 . A A . 49 PHE N 1 1
3 6481 1 1 49 PHE O O -5.217 -1.724 -6.267 1.00 . A A . 49 PHE O 1 1
3 6482 1 1 50 THR C C -4.617 -5.811 -5.698 1.00 . A A . 50 THR C 1 1
3 6483 1 1 50 THR CA C -4.952 -4.475 -6.375 1.00 . A A . 50 THR CA 1 1
3 6484 1 1 50 THR CB C -5.199 -4.717 -7.885 1.00 . A A . 50 THR CB 1 1
3 6485 1 1 50 THR CG2 C -6.511 -5.453 -8.117 1.00 . A A . 50 THR CG2 1 1
3 6486 1 1 50 THR H H -2.957 -3.861 -6.089 1.00 . A A . 50 THR H 1 1
3 6487 1 1 50 THR HA H -5.849 -4.065 -5.938 1.00 . A A . 50 THR HA 1 1
3 6488 1 1 50 THR HB H -4.388 -5.310 -8.276 1.00 . A A . 50 THR HB 1 1
3 6489 1 1 50 THR HG1 H -5.408 -2.762 -7.924 1.00 . A A . 50 THR HG1 1 1
3 6490 1 1 50 THR HG21 H -7.329 -4.858 -7.739 1.00 . A A . 50 THR HG21 1 1
3 6491 1 1 50 THR HG22 H -6.487 -6.402 -7.601 1.00 . A A . 50 THR HG22 1 1
3 6492 1 1 50 THR HG23 H -6.647 -5.621 -9.174 1.00 . A A . 50 THR HG23 1 1
3 6493 1 1 50 THR N N -3.873 -3.522 -6.177 1.00 . A A . 50 THR N 1 1
3 6494 1 1 50 THR O O -3.443 -6.194 -5.606 1.00 . A A . 50 THR O 1 1
3 6495 1 1 50 THR OG1 O -5.242 -3.458 -8.575 1.00 . A A . 50 THR OG1 1 1
3 6496 1 1 51 THR C C -6.267 -8.865 -5.313 1.00 . A A . 51 THR C 1 1
3 6497 1 1 51 THR CA C -5.458 -7.786 -4.572 1.00 . A A . 51 THR CA 1 1
3 6498 1 1 51 THR CB C -5.877 -7.731 -3.072 1.00 . A A . 51 THR CB 1 1
3 6499 1 1 51 THR CG2 C -7.358 -7.442 -2.932 1.00 . A A . 51 THR CG2 1 1
3 6500 1 1 51 THR H H -6.545 -6.125 -5.288 1.00 . A A . 51 THR H 1 1
3 6501 1 1 51 THR HA H -4.409 -8.040 -4.627 1.00 . A A . 51 THR HA 1 1
3 6502 1 1 51 THR HB H -5.323 -6.936 -2.593 1.00 . A A . 51 THR HB 1 1
3 6503 1 1 51 THR HG1 H -5.633 -8.840 -1.458 1.00 . A A . 51 THR HG1 1 1
3 6504 1 1 51 THR HG21 H -7.923 -8.215 -3.432 1.00 . A A . 51 THR HG21 1 1
3 6505 1 1 51 THR HG22 H -7.582 -6.486 -3.380 1.00 . A A . 51 THR HG22 1 1
3 6506 1 1 51 THR HG23 H -7.623 -7.421 -1.885 1.00 . A A . 51 THR HG23 1 1
3 6507 1 1 51 THR N N -5.637 -6.497 -5.213 1.00 . A A . 51 THR N 1 1
3 6508 1 1 51 THR O O -6.806 -8.616 -6.395 1.00 . A A . 51 THR O 1 1
3 6509 1 1 51 THR OG1 O -5.574 -8.970 -2.413 1.00 . A A . 51 THR OG1 1 1
3 6510 1 1 52 TYR C C -8.541 -11.116 -4.925 1.00 . A A . 52 TYR C 1 1
3 6511 1 1 52 TYR CA C -7.069 -11.152 -5.334 1.00 . A A . 52 TYR CA 1 1
3 6512 1 1 52 TYR CB C -6.445 -12.491 -4.925 1.00 . A A . 52 TYR CB 1 1
3 6513 1 1 52 TYR CD1 C -4.716 -13.125 -6.652 1.00 . A A . 52 TYR CD1 1 1
3 6514 1 1 52 TYR CD2 C -3.950 -12.393 -4.517 1.00 . A A . 52 TYR CD2 1 1
3 6515 1 1 52 TYR CE1 C -3.409 -13.300 -7.065 1.00 . A A . 52 TYR CE1 1 1
3 6516 1 1 52 TYR CE2 C -2.640 -12.564 -4.924 1.00 . A A . 52 TYR CE2 1 1
3 6517 1 1 52 TYR CG C -5.010 -12.670 -5.375 1.00 . A A . 52 TYR CG 1 1
3 6518 1 1 52 TYR CZ C -2.376 -13.018 -6.199 1.00 . A A . 52 TYR CZ 1 1
3 6519 1 1 52 TYR H H -5.896 -10.176 -3.865 1.00 . A A . 52 TYR H 1 1
3 6520 1 1 52 TYR HA H -7.002 -11.049 -6.406 1.00 . A A . 52 TYR HA 1 1
3 6521 1 1 52 TYR HB2 H -6.464 -12.574 -3.851 1.00 . A A . 52 TYR HB2 1 1
3 6522 1 1 52 TYR HB3 H -7.030 -13.293 -5.351 1.00 . A A . 52 TYR HB3 1 1
3 6523 1 1 52 TYR HD1 H -5.526 -13.344 -7.331 1.00 . A A . 52 TYR HD1 1 1
3 6524 1 1 52 TYR HD2 H -4.161 -12.038 -3.519 1.00 . A A . 52 TYR HD2 1 1
3 6525 1 1 52 TYR HE1 H -3.204 -13.654 -8.064 1.00 . A A . 52 TYR HE1 1 1
3 6526 1 1 52 TYR HE2 H -1.831 -12.343 -4.244 1.00 . A A . 52 TYR HE2 1 1
3 6527 1 1 52 TYR HH H -0.993 -12.917 -7.534 1.00 . A A . 52 TYR HH 1 1
3 6528 1 1 52 TYR N N -6.341 -10.049 -4.734 1.00 . A A . 52 TYR N 1 1
3 6529 1 1 52 TYR O O -9.428 -11.387 -5.740 1.00 . A A . 52 TYR O 1 1
3 6530 1 1 52 TYR OH O -1.071 -13.194 -6.609 1.00 . A A . 52 TYR OH 1 1
3 6531 1 1 53 SER C C -10.277 -9.606 -2.105 1.00 . A A . 53 SER C 1 1
3 6532 1 1 53 SER CA C -10.149 -10.724 -3.150 1.00 . A A . 53 SER CA 1 1
3 6533 1 1 53 SER CB C -10.502 -12.089 -2.529 1.00 . A A . 53 SER CB 1 1
3 6534 1 1 53 SER H H -8.052 -10.538 -3.074 1.00 . A A . 53 SER H 1 1
3 6535 1 1 53 SER HA H -10.821 -10.524 -3.970 1.00 . A A . 53 SER HA 1 1
3 6536 1 1 53 SER HB2 H -10.320 -12.868 -3.255 1.00 . A A . 53 SER HB2 1 1
3 6537 1 1 53 SER HB3 H -9.877 -12.257 -1.665 1.00 . A A . 53 SER HB3 1 1
3 6538 1 1 53 SER HG H -12.391 -11.623 -2.748 1.00 . A A . 53 SER HG 1 1
3 6539 1 1 53 SER N N -8.795 -10.771 -3.672 1.00 . A A . 53 SER N 1 1
3 6540 1 1 53 SER O O -9.479 -9.533 -1.168 1.00 . A A . 53 SER O 1 1
3 6541 1 1 53 SER OG O -11.859 -12.152 -2.133 1.00 . A A . 53 SER OG 1 1
3 6542 1 1 54 ASP C C -12.727 -7.817 -0.493 1.00 . A A . 54 ASP C 1 1
3 6543 1 1 54 ASP CA C -11.477 -7.619 -1.333 1.00 . A A . 54 ASP CA 1 1
3 6544 1 1 54 ASP CB C -11.587 -6.273 -2.068 1.00 . A A . 54 ASP CB 1 1
3 6545 1 1 54 ASP CG C -10.258 -5.744 -2.551 1.00 . A A . 54 ASP CG 1 1
3 6546 1 1 54 ASP H H -11.875 -8.829 -3.043 1.00 . A A . 54 ASP H 1 1
3 6547 1 1 54 ASP HA H -10.621 -7.584 -0.677 1.00 . A A . 54 ASP HA 1 1
3 6548 1 1 54 ASP HB2 H -12.231 -6.393 -2.926 1.00 . A A . 54 ASP HB2 1 1
3 6549 1 1 54 ASP HB3 H -12.023 -5.545 -1.399 1.00 . A A . 54 ASP HB3 1 1
3 6550 1 1 54 ASP N N -11.272 -8.730 -2.276 1.00 . A A . 54 ASP N 1 1
3 6551 1 1 54 ASP O O -12.661 -7.819 0.736 1.00 . A A . 54 ASP O 1 1
3 6552 1 1 54 ASP OD1 O -9.465 -5.259 -1.710 1.00 . A A . 54 ASP OD1 1 1
3 6553 1 1 54 ASP OD2 O -10.004 -5.798 -3.769 1.00 . A A . 54 ASP OD2 1 1
3 6554 1 1 55 ASN C C -15.588 -6.857 0.208 1.00 . A A . 55 ASN C 1 1
3 6555 1 1 55 ASN CA C -15.184 -8.136 -0.519 1.00 . A A . 55 ASN CA 1 1
3 6556 1 1 55 ASN CB C -15.224 -9.333 0.447 1.00 . A A . 55 ASN CB 1 1
3 6557 1 1 55 ASN CG C -15.279 -10.665 -0.270 1.00 . A A . 55 ASN CG 1 1
3 6558 1 1 55 ASN H H -13.833 -8.012 -2.155 1.00 . A A . 55 ASN H 1 1
3 6559 1 1 55 ASN HA H -15.905 -8.306 -1.307 1.00 . A A . 55 ASN HA 1 1
3 6560 1 1 55 ASN HB2 H -14.339 -9.317 1.066 1.00 . A A . 55 ASN HB2 1 1
3 6561 1 1 55 ASN HB3 H -16.097 -9.247 1.078 1.00 . A A . 55 ASN HB3 1 1
3 6562 1 1 55 ASN HD21 H -13.308 -10.854 -0.146 1.00 . A A . 55 ASN HD21 1 1
3 6563 1 1 55 ASN HD22 H -14.147 -12.146 -0.928 1.00 . A A . 55 ASN HD22 1 1
3 6564 1 1 55 ASN N N -13.867 -7.990 -1.172 1.00 . A A . 55 ASN N 1 1
3 6565 1 1 55 ASN ND2 N -14.133 -11.281 -0.468 1.00 . A A . 55 ASN ND2 1 1
3 6566 1 1 55 ASN O O -16.552 -6.841 0.975 1.00 . A A . 55 ASN O 1 1
3 6567 1 1 55 ASN OD1 O -16.355 -11.140 -0.632 1.00 . A A . 55 ASN OD1 1 1
3 6568 1 1 56 GLN C C -15.797 -3.534 -0.363 1.00 . A A . 56 GLN C 1 1
3 6569 1 1 56 GLN CA C -15.118 -4.512 0.584 1.00 . A A . 56 GLN CA 1 1
3 6570 1 1 56 GLN CB C -13.806 -3.907 1.092 1.00 . A A . 56 GLN CB 1 1
3 6571 1 1 56 GLN CD C -13.981 -4.986 3.364 1.00 . A A . 56 GLN CD 1 1
3 6572 1 1 56 GLN CG C -13.106 -4.734 2.155 1.00 . A A . 56 GLN CG 1 1
3 6573 1 1 56 GLN H H -14.153 -5.843 -0.730 1.00 . A A . 56 GLN H 1 1
3 6574 1 1 56 GLN HA H -15.765 -4.692 1.429 1.00 . A A . 56 GLN HA 1 1
3 6575 1 1 56 GLN HB2 H -13.131 -3.797 0.255 1.00 . A A . 56 GLN HB2 1 1
3 6576 1 1 56 GLN HB3 H -14.011 -2.930 1.505 1.00 . A A . 56 GLN HB3 1 1
3 6577 1 1 56 GLN HE21 H -13.353 -3.304 4.206 1.00 . A A . 56 GLN HE21 1 1
3 6578 1 1 56 GLN HE22 H -14.495 -4.230 5.117 1.00 . A A . 56 GLN HE22 1 1
3 6579 1 1 56 GLN HG2 H -12.828 -5.687 1.727 1.00 . A A . 56 GLN HG2 1 1
3 6580 1 1 56 GLN HG3 H -12.216 -4.211 2.473 1.00 . A A . 56 GLN HG3 1 1
3 6581 1 1 56 GLN N N -14.869 -5.782 -0.065 1.00 . A A . 56 GLN N 1 1
3 6582 1 1 56 GLN NE2 N -13.940 -4.084 4.322 1.00 . A A . 56 GLN NE2 1 1
3 6583 1 1 56 GLN O O -15.568 -3.570 -1.573 1.00 . A A . 56 GLN O 1 1
3 6584 1 1 56 GLN OE1 O -14.697 -5.979 3.428 1.00 . A A . 56 GLN OE1 1 1
3 6585 1 1 57 PRO C C -16.431 -0.377 -0.747 1.00 . A A . 57 PRO C 1 1
3 6586 1 1 57 PRO CA C -17.325 -1.614 -0.600 1.00 . A A . 57 PRO CA 1 1
3 6587 1 1 57 PRO CB C -18.548 -1.290 0.254 1.00 . A A . 57 PRO CB 1 1
3 6588 1 1 57 PRO CD C -17.085 -2.643 1.598 1.00 . A A . 57 PRO CD 1 1
3 6589 1 1 57 PRO CG C -18.100 -1.528 1.657 1.00 . A A . 57 PRO CG 1 1
3 6590 1 1 57 PRO HA H -17.632 -1.968 -1.574 1.00 . A A . 57 PRO HA 1 1
3 6591 1 1 57 PRO HB2 H -18.836 -0.261 0.096 1.00 . A A . 57 PRO HB2 1 1
3 6592 1 1 57 PRO HB3 H -19.362 -1.945 -0.015 1.00 . A A . 57 PRO HB3 1 1
3 6593 1 1 57 PRO HD2 H -16.248 -2.426 2.246 1.00 . A A . 57 PRO HD2 1 1
3 6594 1 1 57 PRO HD3 H -17.543 -3.581 1.873 1.00 . A A . 57 PRO HD3 1 1
3 6595 1 1 57 PRO HG2 H -17.645 -0.631 2.051 1.00 . A A . 57 PRO HG2 1 1
3 6596 1 1 57 PRO HG3 H -18.942 -1.820 2.266 1.00 . A A . 57 PRO HG3 1 1
3 6597 1 1 57 PRO N N -16.660 -2.660 0.177 1.00 . A A . 57 PRO N 1 1
3 6598 1 1 57 PRO O O -16.817 0.637 -1.350 1.00 . A A . 57 PRO O 1 1
3 6599 1 1 58 GLY C C -13.013 0.204 0.442 1.00 . A A . 58 GLY C 1 1
3 6600 1 1 58 GLY CA C -14.295 0.604 -0.230 1.00 . A A . 58 GLY CA 1 1
3 6601 1 1 58 GLY H H -15.011 -1.293 0.295 1.00 . A A . 58 GLY H 1 1
3 6602 1 1 58 GLY HA2 H -14.097 0.853 -1.263 1.00 . A A . 58 GLY HA2 1 1
3 6603 1 1 58 GLY HA3 H -14.702 1.467 0.274 1.00 . A A . 58 GLY HA3 1 1
3 6604 1 1 58 GLY N N -15.248 -0.468 -0.179 1.00 . A A . 58 GLY N 1 1
3 6605 1 1 58 GLY O O -12.964 -0.822 1.120 1.00 . A A . 58 GLY O 1 1
3 6606 1 1 59 VAL C C -10.189 1.799 1.743 1.00 . A A . 59 VAL C 1 1
3 6607 1 1 59 VAL CA C -10.689 0.671 0.856 1.00 . A A . 59 VAL CA 1 1
3 6608 1 1 59 VAL CB C -9.621 0.365 -0.223 1.00 . A A . 59 VAL CB 1 1
3 6609 1 1 59 VAL CG1 C -9.987 -0.886 -1.011 1.00 . A A . 59 VAL CG1 1 1
3 6610 1 1 59 VAL CG2 C -9.444 1.555 -1.158 1.00 . A A . 59 VAL CG2 1 1
3 6611 1 1 59 VAL H H -12.078 1.812 -0.262 1.00 . A A . 59 VAL H 1 1
3 6612 1 1 59 VAL HA H -10.816 -0.214 1.462 1.00 . A A . 59 VAL HA 1 1
3 6613 1 1 59 VAL HB H -8.680 0.184 0.276 1.00 . A A . 59 VAL HB 1 1
3 6614 1 1 59 VAL HG11 H -10.943 -0.741 -1.492 1.00 . A A . 59 VAL HG11 1 1
3 6615 1 1 59 VAL HG12 H -10.047 -1.730 -0.340 1.00 . A A . 59 VAL HG12 1 1
3 6616 1 1 59 VAL HG13 H -9.232 -1.074 -1.760 1.00 . A A . 59 VAL HG13 1 1
3 6617 1 1 59 VAL HG21 H -9.172 2.428 -0.582 1.00 . A A . 59 VAL HG21 1 1
3 6618 1 1 59 VAL HG22 H -10.369 1.744 -1.682 1.00 . A A . 59 VAL HG22 1 1
3 6619 1 1 59 VAL HG23 H -8.663 1.339 -1.870 1.00 . A A . 59 VAL HG23 1 1
3 6620 1 1 59 VAL N N -11.978 0.990 0.269 1.00 . A A . 59 VAL N 1 1
3 6621 1 1 59 VAL O O -10.465 2.977 1.492 1.00 . A A . 59 VAL O 1 1
3 6622 1 1 60 LEU C C -7.377 2.434 3.431 1.00 . A A . 60 LEU C 1 1
3 6623 1 1 60 LEU CA C -8.878 2.394 3.682 1.00 . A A . 60 LEU CA 1 1
3 6624 1 1 60 LEU CB C -9.173 2.022 5.139 1.00 . A A . 60 LEU CB 1 1
3 6625 1 1 60 LEU CD1 C -9.230 4.373 6.025 1.00 . A A . 60 LEU CD1 1 1
3 6626 1 1 60 LEU CD2 C -8.929 2.455 7.591 1.00 . A A . 60 LEU CD2 1 1
3 6627 1 1 60 LEU CG C -8.636 2.984 6.199 1.00 . A A . 60 LEU CG 1 1
3 6628 1 1 60 LEU H H -9.347 0.473 2.965 1.00 . A A . 60 LEU H 1 1
3 6629 1 1 60 LEU HA H -9.300 3.363 3.464 1.00 . A A . 60 LEU HA 1 1
3 6630 1 1 60 LEU HB2 H -10.244 1.955 5.257 1.00 . A A . 60 LEU HB2 1 1
3 6631 1 1 60 LEU HB3 H -8.749 1.047 5.327 1.00 . A A . 60 LEU HB3 1 1
3 6632 1 1 60 LEU HD11 H -8.961 4.761 5.053 1.00 . A A . 60 LEU HD11 1 1
3 6633 1 1 60 LEU HD12 H -8.846 5.028 6.793 1.00 . A A . 60 LEU HD12 1 1
3 6634 1 1 60 LEU HD13 H -10.305 4.316 6.104 1.00 . A A . 60 LEU HD13 1 1
3 6635 1 1 60 LEU HD21 H -8.470 1.485 7.710 1.00 . A A . 60 LEU HD21 1 1
3 6636 1 1 60 LEU HD22 H -9.997 2.367 7.725 1.00 . A A . 60 LEU HD22 1 1
3 6637 1 1 60 LEU HD23 H -8.528 3.136 8.326 1.00 . A A . 60 LEU HD23 1 1
3 6638 1 1 60 LEU HG H -7.565 3.063 6.087 1.00 . A A . 60 LEU HG 1 1
3 6639 1 1 60 LEU N N -9.478 1.431 2.787 1.00 . A A . 60 LEU N 1 1
3 6640 1 1 60 LEU O O -6.694 1.413 3.543 1.00 . A A . 60 LEU O 1 1
3 6641 1 1 61 ILE C C -4.716 4.449 3.869 1.00 . A A . 61 ILE C 1 1
3 6642 1 1 61 ILE CA C -5.469 3.749 2.744 1.00 . A A . 61 ILE CA 1 1
3 6643 1 1 61 ILE CB C -5.293 4.556 1.426 1.00 . A A . 61 ILE CB 1 1
3 6644 1 1 61 ILE CD1 C -5.599 2.474 -0.047 1.00 . A A . 61 ILE CD1 1 1
3 6645 1 1 61 ILE CG1 C -6.058 3.887 0.269 1.00 . A A . 61 ILE CG1 1 1
3 6646 1 1 61 ILE CG2 C -3.816 4.709 1.072 1.00 . A A . 61 ILE CG2 1 1
3 6647 1 1 61 ILE H H -7.455 4.389 3.047 1.00 . A A . 61 ILE H 1 1
3 6648 1 1 61 ILE HA H -5.049 2.764 2.599 1.00 . A A . 61 ILE HA 1 1
3 6649 1 1 61 ILE HB H -5.698 5.543 1.584 1.00 . A A . 61 ILE HB 1 1
3 6650 1 1 61 ILE HD11 H -5.761 1.842 0.813 1.00 . A A . 61 ILE HD11 1 1
3 6651 1 1 61 ILE HD12 H -4.547 2.485 -0.293 1.00 . A A . 61 ILE HD12 1 1
3 6652 1 1 61 ILE HD13 H -6.161 2.093 -0.886 1.00 . A A . 61 ILE HD13 1 1
3 6653 1 1 61 ILE HG12 H -7.106 3.841 0.522 1.00 . A A . 61 ILE HG12 1 1
3 6654 1 1 61 ILE HG13 H -5.936 4.485 -0.623 1.00 . A A . 61 ILE HG13 1 1
3 6655 1 1 61 ILE HG21 H -3.375 3.732 0.939 1.00 . A A . 61 ILE HG21 1 1
3 6656 1 1 61 ILE HG22 H -3.307 5.228 1.871 1.00 . A A . 61 ILE HG22 1 1
3 6657 1 1 61 ILE HG23 H -3.722 5.275 0.157 1.00 . A A . 61 ILE HG23 1 1
3 6658 1 1 61 ILE N N -6.874 3.595 3.075 1.00 . A A . 61 ILE N 1 1
3 6659 1 1 61 ILE O O -5.196 5.438 4.432 1.00 . A A . 61 ILE O 1 1
3 6660 1 1 62 GLN C C -1.370 4.929 4.620 1.00 . A A . 62 GLN C 1 1
3 6661 1 1 62 GLN CA C -2.712 4.520 5.221 1.00 . A A . 62 GLN CA 1 1
3 6662 1 1 62 GLN CB C -2.513 3.560 6.407 1.00 . A A . 62 GLN CB 1 1
3 6663 1 1 62 GLN CD C -1.757 1.293 7.230 1.00 . A A . 62 GLN CD 1 1
3 6664 1 1 62 GLN CG C -1.967 2.193 6.028 1.00 . A A . 62 GLN CG 1 1
3 6665 1 1 62 GLN H H -3.243 3.111 3.752 1.00 . A A . 62 GLN H 1 1
3 6666 1 1 62 GLN HA H -3.213 5.410 5.572 1.00 . A A . 62 GLN HA 1 1
3 6667 1 1 62 GLN HB2 H -1.825 4.010 7.106 1.00 . A A . 62 GLN HB2 1 1
3 6668 1 1 62 GLN HB3 H -3.463 3.418 6.901 1.00 . A A . 62 GLN HB3 1 1
3 6669 1 1 62 GLN HE21 H -3.601 0.601 7.049 1.00 . A A . 62 GLN HE21 1 1
3 6670 1 1 62 GLN HE22 H -2.678 -0.055 8.353 1.00 . A A . 62 GLN HE22 1 1
3 6671 1 1 62 GLN HG2 H -2.667 1.714 5.358 1.00 . A A . 62 GLN HG2 1 1
3 6672 1 1 62 GLN HG3 H -1.021 2.326 5.523 1.00 . A A . 62 GLN HG3 1 1
3 6673 1 1 62 GLN N N -3.552 3.924 4.204 1.00 . A A . 62 GLN N 1 1
3 6674 1 1 62 GLN NE2 N -2.776 0.539 7.580 1.00 . A A . 62 GLN NE2 1 1
3 6675 1 1 62 GLN O O -0.652 4.102 4.055 1.00 . A A . 62 GLN O 1 1
3 6676 1 1 62 GLN OE1 O -0.679 1.274 7.832 1.00 . A A . 62 GLN OE1 1 1
3 6677 1 1 63 VAL C C 1.233 6.777 5.301 1.00 . A A . 63 VAL C 1 1
3 6678 1 1 63 VAL CA C 0.196 6.721 4.194 1.00 . A A . 63 VAL CA 1 1
3 6679 1 1 63 VAL CB C 0.020 8.133 3.586 1.00 . A A . 63 VAL CB 1 1
3 6680 1 1 63 VAL CG1 C 1.299 8.585 2.892 1.00 . A A . 63 VAL CG1 1 1
3 6681 1 1 63 VAL CG2 C -1.157 8.161 2.618 1.00 . A A . 63 VAL CG2 1 1
3 6682 1 1 63 VAL H H -1.668 6.824 5.173 1.00 . A A . 63 VAL H 1 1
3 6683 1 1 63 VAL HA H 0.539 6.048 3.421 1.00 . A A . 63 VAL HA 1 1
3 6684 1 1 63 VAL HB H -0.185 8.822 4.391 1.00 . A A . 63 VAL HB 1 1
3 6685 1 1 63 VAL HG11 H 1.546 7.891 2.102 1.00 . A A . 63 VAL HG11 1 1
3 6686 1 1 63 VAL HG12 H 2.107 8.614 3.609 1.00 . A A . 63 VAL HG12 1 1
3 6687 1 1 63 VAL HG13 H 1.154 9.570 2.475 1.00 . A A . 63 VAL HG13 1 1
3 6688 1 1 63 VAL HG21 H -0.969 7.481 1.802 1.00 . A A . 63 VAL HG21 1 1
3 6689 1 1 63 VAL HG22 H -1.283 9.162 2.234 1.00 . A A . 63 VAL HG22 1 1
3 6690 1 1 63 VAL HG23 H -2.055 7.861 3.138 1.00 . A A . 63 VAL HG23 1 1
3 6691 1 1 63 VAL N N -1.052 6.205 4.720 1.00 . A A . 63 VAL N 1 1
3 6692 1 1 63 VAL O O 1.213 7.681 6.150 1.00 . A A . 63 VAL O 1 1
3 6693 1 1 64 TYR C C 4.520 6.004 5.778 1.00 . A A . 64 TYR C 1 1
3 6694 1 1 64 TYR CA C 3.131 5.727 6.335 1.00 . A A . 64 TYR CA 1 1
3 6695 1 1 64 TYR CB C 3.074 4.379 7.071 1.00 . A A . 64 TYR CB 1 1
3 6696 1 1 64 TYR CD1 C 1.680 2.623 5.908 1.00 . A A . 64 TYR CD1 1 1
3 6697 1 1 64 TYR CD2 C 4.033 2.569 5.597 1.00 . A A . 64 TYR CD2 1 1
3 6698 1 1 64 TYR CE1 C 1.541 1.514 5.099 1.00 . A A . 64 TYR CE1 1 1
3 6699 1 1 64 TYR CE2 C 3.904 1.464 4.786 1.00 . A A . 64 TYR CE2 1 1
3 6700 1 1 64 TYR CG C 2.928 3.169 6.171 1.00 . A A . 64 TYR CG 1 1
3 6701 1 1 64 TYR CZ C 2.657 0.938 4.541 1.00 . A A . 64 TYR CZ 1 1
3 6702 1 1 64 TYR H H 2.096 5.127 4.606 1.00 . A A . 64 TYR H 1 1
3 6703 1 1 64 TYR HA H 2.909 6.507 7.049 1.00 . A A . 64 TYR HA 1 1
3 6704 1 1 64 TYR HB2 H 3.983 4.253 7.640 1.00 . A A . 64 TYR HB2 1 1
3 6705 1 1 64 TYR HB3 H 2.236 4.389 7.752 1.00 . A A . 64 TYR HB3 1 1
3 6706 1 1 64 TYR HD1 H 0.806 3.079 6.349 1.00 . A A . 64 TYR HD1 1 1
3 6707 1 1 64 TYR HD2 H 5.010 2.983 5.791 1.00 . A A . 64 TYR HD2 1 1
3 6708 1 1 64 TYR HE1 H 0.562 1.102 4.906 1.00 . A A . 64 TYR HE1 1 1
3 6709 1 1 64 TYR HE2 H 4.782 1.013 4.350 1.00 . A A . 64 TYR HE2 1 1
3 6710 1 1 64 TYR HH H 1.805 -0.030 3.115 1.00 . A A . 64 TYR HH 1 1
3 6711 1 1 64 TYR N N 2.117 5.806 5.313 1.00 . A A . 64 TYR N 1 1
3 6712 1 1 64 TYR O O 4.813 5.721 4.613 1.00 . A A . 64 TYR O 1 1
3 6713 1 1 64 TYR OH O 2.526 -0.168 3.735 1.00 . A A . 64 TYR OH 1 1
3 6714 1 1 65 GLU C C 7.704 5.920 6.744 1.00 . A A . 65 GLU C 1 1
3 6715 1 1 65 GLU CA C 6.698 6.951 6.261 1.00 . A A . 65 GLU CA 1 1
3 6716 1 1 65 GLU CB C 6.996 8.311 6.878 1.00 . A A . 65 GLU CB 1 1
3 6717 1 1 65 GLU CD C 8.630 10.145 7.339 1.00 . A A . 65 GLU CD 1 1
3 6718 1 1 65 GLU CG C 8.404 8.818 6.662 1.00 . A A . 65 GLU CG 1 1
3 6719 1 1 65 GLU H H 5.060 6.717 7.548 1.00 . A A . 65 GLU H 1 1
3 6720 1 1 65 GLU HA H 6.754 7.034 5.186 1.00 . A A . 65 GLU HA 1 1
3 6721 1 1 65 GLU HB2 H 6.316 9.033 6.456 1.00 . A A . 65 GLU HB2 1 1
3 6722 1 1 65 GLU HB3 H 6.818 8.248 7.942 1.00 . A A . 65 GLU HB3 1 1
3 6723 1 1 65 GLU HG2 H 9.102 8.099 7.064 1.00 . A A . 65 GLU HG2 1 1
3 6724 1 1 65 GLU HG3 H 8.575 8.934 5.602 1.00 . A A . 65 GLU HG3 1 1
3 6725 1 1 65 GLU N N 5.356 6.562 6.621 1.00 . A A . 65 GLU N 1 1
3 6726 1 1 65 GLU O O 7.508 5.289 7.788 1.00 . A A . 65 GLU O 1 1
3 6727 1 1 65 GLU OE1 O 8.763 11.160 6.630 1.00 . A A . 65 GLU OE1 1 1
3 6728 1 1 65 GLU OE2 O 8.658 10.178 8.587 1.00 . A A . 65 GLU OE2 1 1
3 6729 1 1 66 GLY C C 9.889 3.701 5.333 1.00 . A A . 66 GLY C 1 1
3 6730 1 1 66 GLY CA C 9.783 4.803 6.342 1.00 . A A . 66 GLY CA 1 1
3 6731 1 1 66 GLY H H 8.842 6.245 5.138 1.00 . A A . 66 GLY H 1 1
3 6732 1 1 66 GLY HA2 H 10.729 5.316 6.413 1.00 . A A . 66 GLY HA2 1 1
3 6733 1 1 66 GLY HA3 H 9.542 4.374 7.302 1.00 . A A . 66 GLY HA3 1 1
3 6734 1 1 66 GLY N N 8.761 5.741 5.978 1.00 . A A . 66 GLY N 1 1
3 6735 1 1 66 GLY O O 9.264 3.764 4.284 1.00 . A A . 66 GLY O 1 1
3 6736 1 1 67 GLU C C 10.966 0.306 5.546 1.00 . A A . 67 GLU C 1 1
3 6737 1 1 67 GLU CA C 10.780 1.567 4.743 1.00 . A A . 67 GLU CA 1 1
3 6738 1 1 67 GLU CB C 11.947 1.737 3.776 1.00 . A A . 67 GLU CB 1 1
3 6739 1 1 67 GLU CD C 13.231 0.747 1.853 1.00 . A A . 67 GLU CD 1 1
3 6740 1 1 67 GLU CG C 11.968 0.700 2.667 1.00 . A A . 67 GLU CG 1 1
3 6741 1 1 67 GLU H H 11.190 2.710 6.461 1.00 . A A . 67 GLU H 1 1
3 6742 1 1 67 GLU HA H 9.863 1.496 4.178 1.00 . A A . 67 GLU HA 1 1
3 6743 1 1 67 GLU HB2 H 11.890 2.717 3.325 1.00 . A A . 67 GLU HB2 1 1
3 6744 1 1 67 GLU HB3 H 12.872 1.659 4.329 1.00 . A A . 67 GLU HB3 1 1
3 6745 1 1 67 GLU HG2 H 11.881 -0.282 3.109 1.00 . A A . 67 GLU HG2 1 1
3 6746 1 1 67 GLU HG3 H 11.126 0.874 2.014 1.00 . A A . 67 GLU HG3 1 1
3 6747 1 1 67 GLU N N 10.675 2.699 5.628 1.00 . A A . 67 GLU N 1 1
3 6748 1 1 67 GLU O O 11.895 0.205 6.346 1.00 . A A . 67 GLU O 1 1
3 6749 1 1 67 GLU OE1 O 13.491 1.786 1.202 1.00 . A A . 67 GLU OE1 1 1
3 6750 1 1 67 GLU OE2 O 13.976 -0.254 1.849 1.00 . A A . 67 GLU OE2 1 1
3 6751 1 1 68 ARG C C 9.133 -2.866 5.304 1.00 . A A . 68 ARG C 1 1
3 6752 1 1 68 ARG CA C 10.113 -1.939 5.975 1.00 . A A . 68 ARG CA 1 1
3 6753 1 1 68 ARG CB C 9.737 -1.806 7.475 1.00 . A A . 68 ARG CB 1 1
3 6754 1 1 68 ARG CD C 11.834 -2.792 8.509 1.00 . A A . 68 ARG CD 1 1
3 6755 1 1 68 ARG CG C 10.914 -1.574 8.430 1.00 . A A . 68 ARG CG 1 1
3 6756 1 1 68 ARG CZ C 12.568 -4.310 6.706 1.00 . A A . 68 ARG CZ 1 1
3 6757 1 1 68 ARG H H 9.401 -0.500 4.628 1.00 . A A . 68 ARG H 1 1
3 6758 1 1 68 ARG HA H 11.105 -2.354 5.895 1.00 . A A . 68 ARG HA 1 1
3 6759 1 1 68 ARG HB2 H 9.056 -0.975 7.583 1.00 . A A . 68 ARG HB2 1 1
3 6760 1 1 68 ARG HB3 H 9.228 -2.710 7.780 1.00 . A A . 68 ARG HB3 1 1
3 6761 1 1 68 ARG HD2 H 12.605 -2.603 9.238 1.00 . A A . 68 ARG HD2 1 1
3 6762 1 1 68 ARG HD3 H 11.247 -3.643 8.817 1.00 . A A . 68 ARG HD3 1 1
3 6763 1 1 68 ARG HE H 12.803 -2.318 6.720 1.00 . A A . 68 ARG HE 1 1
3 6764 1 1 68 ARG HG2 H 11.487 -0.729 8.078 1.00 . A A . 68 ARG HG2 1 1
3 6765 1 1 68 ARG HG3 H 10.526 -1.360 9.415 1.00 . A A . 68 ARG HG3 1 1
3 6766 1 1 68 ARG HH11 H 11.789 -5.288 8.320 1.00 . A A . 68 ARG HH11 1 1
3 6767 1 1 68 ARG HH12 H 12.236 -6.295 6.969 1.00 . A A . 68 ARG HH12 1 1
3 6768 1 1 68 ARG HH21 H 13.399 -3.685 4.959 1.00 . A A . 68 ARG HH21 1 1
3 6769 1 1 68 ARG HH22 H 13.159 -5.403 5.101 1.00 . A A . 68 ARG HH22 1 1
3 6770 1 1 68 ARG N N 10.099 -0.655 5.301 1.00 . A A . 68 ARG N 1 1
3 6771 1 1 68 ARG NE N 12.464 -3.090 7.227 1.00 . A A . 68 ARG NE 1 1
3 6772 1 1 68 ARG NH1 N 12.171 -5.372 7.393 1.00 . A A . 68 ARG NH1 1 1
3 6773 1 1 68 ARG NH2 N 13.084 -4.471 5.497 1.00 . A A . 68 ARG NH2 1 1
3 6774 1 1 68 ARG O O 8.248 -2.418 4.577 1.00 . A A . 68 ARG O 1 1
3 6775 1 1 69 ALA C C 7.237 -5.294 6.027 1.00 . A A . 69 ALA C 1 1
3 6776 1 1 69 ALA CA C 8.358 -5.121 5.015 1.00 . A A . 69 ALA CA 1 1
3 6777 1 1 69 ALA CB C 9.056 -6.446 4.744 1.00 . A A . 69 ALA CB 1 1
3 6778 1 1 69 ALA H H 10.080 -4.461 6.030 1.00 . A A . 69 ALA H 1 1
3 6779 1 1 69 ALA HA H 7.948 -4.743 4.088 1.00 . A A . 69 ALA HA 1 1
3 6780 1 1 69 ALA HB1 H 8.342 -7.155 4.349 1.00 . A A . 69 ALA HB1 1 1
3 6781 1 1 69 ALA HB2 H 9.472 -6.828 5.664 1.00 . A A . 69 ALA HB2 1 1
3 6782 1 1 69 ALA HB3 H 9.848 -6.295 4.025 1.00 . A A . 69 ALA HB3 1 1
3 6783 1 1 69 ALA N N 9.299 -4.151 5.523 1.00 . A A . 69 ALA N 1 1
3 6784 1 1 69 ALA O O 6.183 -5.859 5.731 1.00 . A A . 69 ALA O 1 1
3 6785 1 1 70 MET C C 5.887 -3.467 8.489 1.00 . A A . 70 MET C 1 1
3 6786 1 1 70 MET CA C 6.534 -4.839 8.318 1.00 . A A . 70 MET CA 1 1
3 6787 1 1 70 MET CB C 7.221 -5.255 9.633 1.00 . A A . 70 MET CB 1 1
3 6788 1 1 70 MET CE C 9.879 -8.419 8.935 1.00 . A A . 70 MET CE 1 1
3 6789 1 1 70 MET CG C 7.855 -6.646 9.624 1.00 . A A . 70 MET CG 1 1
3 6790 1 1 70 MET H H 8.356 -4.370 7.388 1.00 . A A . 70 MET H 1 1
3 6791 1 1 70 MET HA H 5.776 -5.564 8.069 1.00 . A A . 70 MET HA 1 1
3 6792 1 1 70 MET HB2 H 7.996 -4.539 9.856 1.00 . A A . 70 MET HB2 1 1
3 6793 1 1 70 MET HB3 H 6.489 -5.227 10.423 1.00 . A A . 70 MET HB3 1 1
3 6794 1 1 70 MET HE1 H 9.096 -9.117 8.680 1.00 . A A . 70 MET HE1 1 1
3 6795 1 1 70 MET HE2 H 10.112 -8.508 9.986 1.00 . A A . 70 MET HE2 1 1
3 6796 1 1 70 MET HE3 H 10.761 -8.638 8.351 1.00 . A A . 70 MET HE3 1 1
3 6797 1 1 70 MET HG2 H 8.133 -6.904 10.636 1.00 . A A . 70 MET HG2 1 1
3 6798 1 1 70 MET HG3 H 7.126 -7.356 9.263 1.00 . A A . 70 MET HG3 1 1
3 6799 1 1 70 MET N N 7.488 -4.792 7.230 1.00 . A A . 70 MET N 1 1
3 6800 1 1 70 MET O O 6.562 -2.494 8.833 1.00 . A A . 70 MET O 1 1
3 6801 1 1 70 MET SD S 9.329 -6.749 8.584 1.00 . A A . 70 MET SD 1 1
3 6802 1 1 71 THR C C 3.763 -1.597 9.774 1.00 . A A . 71 THR C 1 1
3 6803 1 1 71 THR CA C 3.841 -2.142 8.337 1.00 . A A . 71 THR CA 1 1
3 6804 1 1 71 THR CB C 2.416 -2.335 7.790 1.00 . A A . 71 THR CB 1 1
3 6805 1 1 71 THR CG2 C 2.444 -2.553 6.283 1.00 . A A . 71 THR CG2 1 1
3 6806 1 1 71 THR H H 4.103 -4.221 8.024 1.00 . A A . 71 THR H 1 1
3 6807 1 1 71 THR HA H 4.346 -1.416 7.716 1.00 . A A . 71 THR HA 1 1
3 6808 1 1 71 THR HB H 1.836 -1.451 8.008 1.00 . A A . 71 THR HB 1 1
3 6809 1 1 71 THR HG1 H 1.012 -3.184 8.892 1.00 . A A . 71 THR HG1 1 1
3 6810 1 1 71 THR HG21 H 3.036 -3.425 6.055 1.00 . A A . 71 THR HG21 1 1
3 6811 1 1 71 THR HG22 H 2.875 -1.688 5.801 1.00 . A A . 71 THR HG22 1 1
3 6812 1 1 71 THR HG23 H 1.435 -2.699 5.922 1.00 . A A . 71 THR HG23 1 1
3 6813 1 1 71 THR N N 4.589 -3.398 8.260 1.00 . A A . 71 THR N 1 1
3 6814 1 1 71 THR O O 3.419 -0.433 9.991 1.00 . A A . 71 THR O 1 1
3 6815 1 1 71 THR OG1 O 1.805 -3.471 8.426 1.00 . A A . 71 THR OG1 1 1
3 6816 1 1 72 LYS C C 5.147 -1.133 12.572 1.00 . A A . 72 LYS C 1 1
3 6817 1 1 72 LYS CA C 4.035 -2.099 12.155 1.00 . A A . 72 LYS CA 1 1
3 6818 1 1 72 LYS CB C 4.153 -3.372 12.997 1.00 . A A . 72 LYS CB 1 1
3 6819 1 1 72 LYS CD C 5.565 -5.398 13.554 1.00 . A A . 72 LYS CD 1 1
3 6820 1 1 72 LYS CE C 6.053 -4.934 14.915 1.00 . A A . 72 LYS CE 1 1
3 6821 1 1 72 LYS CG C 5.349 -4.232 12.607 1.00 . A A . 72 LYS CG 1 1
3 6822 1 1 72 LYS H H 4.357 -3.354 10.479 1.00 . A A . 72 LYS H 1 1
3 6823 1 1 72 LYS HA H 3.077 -1.646 12.358 1.00 . A A . 72 LYS HA 1 1
3 6824 1 1 72 LYS HB2 H 4.254 -3.096 14.036 1.00 . A A . 72 LYS HB2 1 1
3 6825 1 1 72 LYS HB3 H 3.257 -3.961 12.874 1.00 . A A . 72 LYS HB3 1 1
3 6826 1 1 72 LYS HD2 H 4.631 -5.924 13.679 1.00 . A A . 72 LYS HD2 1 1
3 6827 1 1 72 LYS HD3 H 6.299 -6.065 13.126 1.00 . A A . 72 LYS HD3 1 1
3 6828 1 1 72 LYS HE2 H 6.915 -4.299 14.778 1.00 . A A . 72 LYS HE2 1 1
3 6829 1 1 72 LYS HE3 H 5.265 -4.370 15.392 1.00 . A A . 72 LYS HE3 1 1
3 6830 1 1 72 LYS HG2 H 5.176 -4.624 11.618 1.00 . A A . 72 LYS HG2 1 1
3 6831 1 1 72 LYS HG3 H 6.235 -3.614 12.598 1.00 . A A . 72 LYS HG3 1 1
3 6832 1 1 72 LYS HZ1 H 7.196 -6.623 15.347 1.00 . A A . 72 LYS HZ1 1 1
3 6833 1 1 72 LYS HZ2 H 5.612 -6.705 15.928 1.00 . A A . 72 LYS HZ2 1 1
3 6834 1 1 72 LYS HZ3 H 6.748 -5.729 16.708 1.00 . A A . 72 LYS HZ3 1 1
3 6835 1 1 72 LYS N N 4.087 -2.447 10.734 1.00 . A A . 72 LYS N 1 1
3 6836 1 1 72 LYS NZ N 6.427 -6.075 15.782 1.00 . A A . 72 LYS NZ 1 1
3 6837 1 1 72 LYS O O 5.025 -0.445 13.587 1.00 . A A . 72 LYS O 1 1
3 6838 1 1 73 ASP C C 7.349 1.131 11.624 1.00 . A A . 73 ASP C 1 1
3 6839 1 1 73 ASP CA C 7.378 -0.276 12.208 1.00 . A A . 73 ASP CA 1 1
3 6840 1 1 73 ASP CB C 8.680 -0.980 11.828 1.00 . A A . 73 ASP CB 1 1
3 6841 1 1 73 ASP CG C 9.882 -0.390 12.538 1.00 . A A . 73 ASP CG 1 1
3 6842 1 1 73 ASP H H 6.245 -1.571 10.958 1.00 . A A . 73 ASP H 1 1
3 6843 1 1 73 ASP HA H 7.344 -0.192 13.283 1.00 . A A . 73 ASP HA 1 1
3 6844 1 1 73 ASP HB2 H 8.608 -2.026 12.088 1.00 . A A . 73 ASP HB2 1 1
3 6845 1 1 73 ASP HB3 H 8.832 -0.888 10.763 1.00 . A A . 73 ASP HB3 1 1
3 6846 1 1 73 ASP N N 6.223 -1.077 11.805 1.00 . A A . 73 ASP N 1 1
3 6847 1 1 73 ASP O O 7.921 2.056 12.195 1.00 . A A . 73 ASP O 1 1
3 6848 1 1 73 ASP OD1 O 10.640 0.375 11.910 1.00 . A A . 73 ASP OD1 1 1
3 6849 1 1 73 ASP OD2 O 10.078 -0.698 13.740 1.00 . A A . 73 ASP OD2 1 1
3 6850 1 1 74 ASN C C 5.685 3.557 10.588 1.00 . A A . 74 ASN C 1 1
3 6851 1 1 74 ASN CA C 6.610 2.597 9.846 1.00 . A A . 74 ASN CA 1 1
3 6852 1 1 74 ASN CB C 6.165 2.449 8.390 1.00 . A A . 74 ASN CB 1 1
3 6853 1 1 74 ASN CG C 7.189 1.731 7.524 1.00 . A A . 74 ASN CG 1 1
3 6854 1 1 74 ASN H H 6.204 0.532 10.115 1.00 . A A . 74 ASN H 1 1
3 6855 1 1 74 ASN HA H 7.607 3.012 9.860 1.00 . A A . 74 ASN HA 1 1
3 6856 1 1 74 ASN HB2 H 5.242 1.888 8.359 1.00 . A A . 74 ASN HB2 1 1
3 6857 1 1 74 ASN HB3 H 5.996 3.432 7.974 1.00 . A A . 74 ASN HB3 1 1
3 6858 1 1 74 ASN HD21 H 6.664 2.823 5.963 1.00 . A A . 74 ASN HD21 1 1
3 6859 1 1 74 ASN HD22 H 7.900 1.658 5.680 1.00 . A A . 74 ASN HD22 1 1
3 6860 1 1 74 ASN N N 6.674 1.294 10.509 1.00 . A A . 74 ASN N 1 1
3 6861 1 1 74 ASN ND2 N 7.261 2.109 6.267 1.00 . A A . 74 ASN ND2 1 1
3 6862 1 1 74 ASN O O 4.747 3.130 11.274 1.00 . A A . 74 ASN O 1 1
3 6863 1 1 74 ASN OD1 O 7.913 0.854 7.985 1.00 . A A . 74 ASN OD1 1 1
3 6864 1 1 75 ASN C C 4.102 6.464 10.205 1.00 . A A . 75 ASN C 1 1
3 6865 1 1 75 ASN CA C 5.159 5.871 11.130 1.00 . A A . 75 ASN CA 1 1
3 6866 1 1 75 ASN CB C 6.067 6.971 11.722 1.00 . A A . 75 ASN CB 1 1
3 6867 1 1 75 ASN CG C 7.004 7.604 10.707 1.00 . A A . 75 ASN CG 1 1
3 6868 1 1 75 ASN H H 6.697 5.128 9.874 1.00 . A A . 75 ASN H 1 1
3 6869 1 1 75 ASN HA H 4.646 5.379 11.944 1.00 . A A . 75 ASN HA 1 1
3 6870 1 1 75 ASN HB2 H 5.448 7.752 12.134 1.00 . A A . 75 ASN HB2 1 1
3 6871 1 1 75 ASN HB3 H 6.662 6.542 12.514 1.00 . A A . 75 ASN HB3 1 1
3 6872 1 1 75 ASN HD21 H 5.772 9.140 10.452 1.00 . A A . 75 ASN HD21 1 1
3 6873 1 1 75 ASN HD22 H 7.232 9.184 9.521 1.00 . A A . 75 ASN HD22 1 1
3 6874 1 1 75 ASN N N 5.950 4.848 10.452 1.00 . A A . 75 ASN N 1 1
3 6875 1 1 75 ASN ND2 N 6.627 8.755 10.174 1.00 . A A . 75 ASN ND2 1 1
3 6876 1 1 75 ASN O O 4.401 6.905 9.099 1.00 . A A . 75 ASN O 1 1
3 6877 1 1 75 ASN OD1 O 8.076 7.074 10.430 1.00 . A A . 75 ASN OD1 1 1
3 6878 1 1 76 LEU C C 1.748 8.484 9.808 1.00 . A A . 76 LEU C 1 1
3 6879 1 1 76 LEU CA C 1.735 6.951 9.888 1.00 . A A . 76 LEU CA 1 1
3 6880 1 1 76 LEU CB C 0.416 6.437 10.521 1.00 . A A . 76 LEU CB 1 1
3 6881 1 1 76 LEU CD1 C -1.404 8.003 9.712 1.00 . A A . 76 LEU CD1 1 1
3 6882 1 1 76 LEU CD2 C -0.660 6.110 8.267 1.00 . A A . 76 LEU CD2 1 1
3 6883 1 1 76 LEU CG C -0.879 6.583 9.692 1.00 . A A . 76 LEU CG 1 1
3 6884 1 1 76 LEU H H 2.702 6.121 11.575 1.00 . A A . 76 LEU H 1 1
3 6885 1 1 76 LEU HA H 1.823 6.548 8.892 1.00 . A A . 76 LEU HA 1 1
3 6886 1 1 76 LEU HB2 H 0.544 5.389 10.743 1.00 . A A . 76 LEU HB2 1 1
3 6887 1 1 76 LEU HB3 H 0.274 6.961 11.454 1.00 . A A . 76 LEU HB3 1 1
3 6888 1 1 76 LEU HD11 H -0.649 8.672 9.326 1.00 . A A . 76 LEU HD11 1 1
3 6889 1 1 76 LEU HD12 H -1.649 8.280 10.727 1.00 . A A . 76 LEU HD12 1 1
3 6890 1 1 76 LEU HD13 H -2.290 8.068 9.098 1.00 . A A . 76 LEU HD13 1 1
3 6891 1 1 76 LEU HD21 H -0.318 5.087 8.277 1.00 . A A . 76 LEU HD21 1 1
3 6892 1 1 76 LEU HD22 H 0.078 6.735 7.786 1.00 . A A . 76 LEU HD22 1 1
3 6893 1 1 76 LEU HD23 H -1.591 6.172 7.723 1.00 . A A . 76 LEU HD23 1 1
3 6894 1 1 76 LEU HG H -1.643 5.964 10.127 1.00 . A A . 76 LEU HG 1 1
3 6895 1 1 76 LEU N N 2.865 6.463 10.669 1.00 . A A . 76 LEU N 1 1
3 6896 1 1 76 LEU O O 1.811 9.169 10.833 1.00 . A A . 76 LEU O 1 1
3 6897 1 1 77 LEU C C 0.272 10.944 8.078 1.00 . A A . 77 LEU C 1 1
3 6898 1 1 77 LEU CA C 1.683 10.455 8.373 1.00 . A A . 77 LEU CA 1 1
3 6899 1 1 77 LEU CB C 2.604 10.850 7.213 1.00 . A A . 77 LEU CB 1 1
3 6900 1 1 77 LEU CD1 C 4.877 11.102 6.203 1.00 . A A . 77 LEU CD1 1 1
3 6901 1 1 77 LEU CD2 C 4.602 11.224 8.684 1.00 . A A . 77 LEU CD2 1 1
3 6902 1 1 77 LEU CG C 4.097 10.584 7.401 1.00 . A A . 77 LEU CG 1 1
3 6903 1 1 77 LEU H H 1.673 8.412 7.806 1.00 . A A . 77 LEU H 1 1
3 6904 1 1 77 LEU HA H 2.035 10.930 9.277 1.00 . A A . 77 LEU HA 1 1
3 6905 1 1 77 LEU HB2 H 2.278 10.315 6.332 1.00 . A A . 77 LEU HB2 1 1
3 6906 1 1 77 LEU HB3 H 2.474 11.907 7.032 1.00 . A A . 77 LEU HB3 1 1
3 6907 1 1 77 LEU HD11 H 4.654 12.148 6.056 1.00 . A A . 77 LEU HD11 1 1
3 6908 1 1 77 LEU HD12 H 4.598 10.545 5.321 1.00 . A A . 77 LEU HD12 1 1
3 6909 1 1 77 LEU HD13 H 5.935 10.986 6.385 1.00 . A A . 77 LEU HD13 1 1
3 6910 1 1 77 LEU HD21 H 5.664 11.050 8.778 1.00 . A A . 77 LEU HD21 1 1
3 6911 1 1 77 LEU HD22 H 4.092 10.789 9.531 1.00 . A A . 77 LEU HD22 1 1
3 6912 1 1 77 LEU HD23 H 4.412 12.287 8.655 1.00 . A A . 77 LEU HD23 1 1
3 6913 1 1 77 LEU HG H 4.258 9.516 7.468 1.00 . A A . 77 LEU HG 1 1
3 6914 1 1 77 LEU N N 1.699 9.010 8.587 1.00 . A A . 77 LEU N 1 1
3 6915 1 1 77 LEU O O -0.103 12.055 8.455 1.00 . A A . 77 LEU O 1 1
3 6916 1 1 78 GLY C C -2.654 9.310 6.591 1.00 . A A . 78 GLY C 1 1
3 6917 1 1 78 GLY CA C -1.850 10.492 7.048 1.00 . A A . 78 GLY CA 1 1
3 6918 1 1 78 GLY H H -0.187 9.204 7.198 1.00 . A A . 78 GLY H 1 1
3 6919 1 1 78 GLY HA2 H -2.334 10.938 7.902 1.00 . A A . 78 GLY HA2 1 1
3 6920 1 1 78 GLY HA3 H -1.804 11.216 6.248 1.00 . A A . 78 GLY HA3 1 1
3 6921 1 1 78 GLY N N -0.509 10.108 7.420 1.00 . A A . 78 GLY N 1 1
3 6922 1 1 78 GLY O O -2.088 8.286 6.209 1.00 . A A . 78 GLY O 1 1
3 6923 1 1 79 ARG C C -6.145 8.835 5.683 1.00 . A A . 79 ARG C 1 1
3 6924 1 1 79 ARG CA C -4.821 8.331 6.238 1.00 . A A . 79 ARG CA 1 1
3 6925 1 1 79 ARG CB C -5.043 7.393 7.426 1.00 . A A . 79 ARG CB 1 1
3 6926 1 1 79 ARG CD C -5.416 7.276 9.905 1.00 . A A . 79 ARG CD 1 1
3 6927 1 1 79 ARG CG C -5.715 8.043 8.625 1.00 . A A . 79 ARG CG 1 1
3 6928 1 1 79 ARG CZ C -5.378 4.933 10.705 1.00 . A A . 79 ARG CZ 1 1
3 6929 1 1 79 ARG H H -4.364 10.278 6.922 1.00 . A A . 79 ARG H 1 1
3 6930 1 1 79 ARG HA H -4.312 7.783 5.460 1.00 . A A . 79 ARG HA 1 1
3 6931 1 1 79 ARG HB2 H -5.667 6.577 7.100 1.00 . A A . 79 ARG HB2 1 1
3 6932 1 1 79 ARG HB3 H -4.088 7.000 7.743 1.00 . A A . 79 ARG HB3 1 1
3 6933 1 1 79 ARG HD2 H -4.382 7.436 10.171 1.00 . A A . 79 ARG HD2 1 1
3 6934 1 1 79 ARG HD3 H -6.050 7.656 10.692 1.00 . A A . 79 ARG HD3 1 1
3 6935 1 1 79 ARG HE H -6.016 5.529 8.900 1.00 . A A . 79 ARG HE 1 1
3 6936 1 1 79 ARG HG2 H -5.349 9.054 8.728 1.00 . A A . 79 ARG HG2 1 1
3 6937 1 1 79 ARG HG3 H -6.782 8.058 8.463 1.00 . A A . 79 ARG HG3 1 1
3 6938 1 1 79 ARG HH11 H -4.719 6.290 12.069 1.00 . A A . 79 ARG HH11 1 1
3 6939 1 1 79 ARG HH12 H -4.687 4.642 12.592 1.00 . A A . 79 ARG HH12 1 1
3 6940 1 1 79 ARG HH21 H -5.959 3.340 9.587 1.00 . A A . 79 ARG HH21 1 1
3 6941 1 1 79 ARG HH22 H -5.396 2.959 11.177 1.00 . A A . 79 ARG HH22 1 1
3 6942 1 1 79 ARG N N -3.962 9.430 6.628 1.00 . A A . 79 ARG N 1 1
3 6943 1 1 79 ARG NE N -5.648 5.837 9.761 1.00 . A A . 79 ARG NE 1 1
3 6944 1 1 79 ARG NH1 N -4.890 5.319 11.878 1.00 . A A . 79 ARG NH1 1 1
3 6945 1 1 79 ARG NH2 N -5.593 3.643 10.471 1.00 . A A . 79 ARG NH2 1 1
3 6946 1 1 79 ARG O O -6.618 9.911 6.059 1.00 . A A . 79 ARG O 1 1
3 6947 1 1 80 PHE C C -8.588 7.170 3.473 1.00 . A A . 80 PHE C 1 1
3 6948 1 1 80 PHE CA C -7.984 8.407 4.133 1.00 . A A . 80 PHE CA 1 1
3 6949 1 1 80 PHE CB C -7.769 9.529 3.097 1.00 . A A . 80 PHE CB 1 1
3 6950 1 1 80 PHE CD1 C -7.396 9.185 0.638 1.00 . A A . 80 PHE CD1 1 1
3 6951 1 1 80 PHE CD2 C -5.572 8.768 2.113 1.00 . A A . 80 PHE CD2 1 1
3 6952 1 1 80 PHE CE1 C -6.605 8.847 -0.438 1.00 . A A . 80 PHE CE1 1 1
3 6953 1 1 80 PHE CE2 C -4.776 8.426 1.039 1.00 . A A . 80 PHE CE2 1 1
3 6954 1 1 80 PHE CG C -6.893 9.151 1.925 1.00 . A A . 80 PHE CG 1 1
3 6955 1 1 80 PHE CZ C -5.294 8.466 -0.238 1.00 . A A . 80 PHE CZ 1 1
3 6956 1 1 80 PHE H H -6.298 7.203 4.537 1.00 . A A . 80 PHE H 1 1
3 6957 1 1 80 PHE HA H -8.662 8.757 4.899 1.00 . A A . 80 PHE HA 1 1
3 6958 1 1 80 PHE HB2 H -8.728 9.827 2.700 1.00 . A A . 80 PHE HB2 1 1
3 6959 1 1 80 PHE HB3 H -7.317 10.377 3.591 1.00 . A A . 80 PHE HB3 1 1
3 6960 1 1 80 PHE HD1 H -8.421 9.483 0.477 1.00 . A A . 80 PHE HD1 1 1
3 6961 1 1 80 PHE HD2 H -5.168 8.736 3.113 1.00 . A A . 80 PHE HD2 1 1
3 6962 1 1 80 PHE HE1 H -7.011 8.880 -1.437 1.00 . A A . 80 PHE HE1 1 1
3 6963 1 1 80 PHE HE2 H -3.750 8.129 1.199 1.00 . A A . 80 PHE HE2 1 1
3 6964 1 1 80 PHE HZ H -4.673 8.201 -1.081 1.00 . A A . 80 PHE HZ 1 1
3 6965 1 1 80 PHE N N -6.726 8.055 4.781 1.00 . A A . 80 PHE N 1 1
3 6966 1 1 80 PHE O O -7.925 6.138 3.365 1.00 . A A . 80 PHE O 1 1
3 6967 1 1 81 GLU C C -11.139 6.486 1.092 1.00 . A A . 81 GLU C 1 1
3 6968 1 1 81 GLU CA C -10.504 6.130 2.430 1.00 . A A . 81 GLU CA 1 1
3 6969 1 1 81 GLU CB C -11.576 5.557 3.380 1.00 . A A . 81 GLU CB 1 1
3 6970 1 1 81 GLU CD C -12.475 7.722 4.371 1.00 . A A . 81 GLU CD 1 1
3 6971 1 1 81 GLU CG C -12.795 6.460 3.600 1.00 . A A . 81 GLU CG 1 1
3 6972 1 1 81 GLU H H -10.312 8.121 3.106 1.00 . A A . 81 GLU H 1 1
3 6973 1 1 81 GLU HA H -9.760 5.366 2.261 1.00 . A A . 81 GLU HA 1 1
3 6974 1 1 81 GLU HB2 H -11.927 4.619 2.977 1.00 . A A . 81 GLU HB2 1 1
3 6975 1 1 81 GLU HB3 H -11.118 5.371 4.340 1.00 . A A . 81 GLU HB3 1 1
3 6976 1 1 81 GLU HG2 H -13.192 6.743 2.637 1.00 . A A . 81 GLU HG2 1 1
3 6977 1 1 81 GLU HG3 H -13.544 5.903 4.143 1.00 . A A . 81 GLU HG3 1 1
3 6978 1 1 81 GLU N N -9.828 7.269 3.031 1.00 . A A . 81 GLU N 1 1
3 6979 1 1 81 GLU O O -11.328 7.661 0.768 1.00 . A A . 81 GLU O 1 1
3 6980 1 1 81 GLU OE1 O -12.483 7.679 5.617 1.00 . A A . 81 GLU OE1 1 1
3 6981 1 1 81 GLU OE2 O -12.218 8.768 3.737 1.00 . A A . 81 GLU OE2 1 1
3 6982 1 1 82 LEU C C -13.182 4.515 -1.044 1.00 . A A . 82 LEU C 1 1
3 6983 1 1 82 LEU CA C -12.115 5.604 -0.956 1.00 . A A . 82 LEU CA 1 1
3 6984 1 1 82 LEU CB C -11.111 5.505 -2.134 1.00 . A A . 82 LEU CB 1 1
3 6985 1 1 82 LEU CD1 C -12.594 4.974 -4.135 1.00 . A A . 82 LEU CD1 1 1
3 6986 1 1 82 LEU CD2 C -12.235 7.352 -3.448 1.00 . A A . 82 LEU CD2 1 1
3 6987 1 1 82 LEU CG C -11.610 5.965 -3.530 1.00 . A A . 82 LEU CG 1 1
3 6988 1 1 82 LEU H H -11.174 4.556 0.608 1.00 . A A . 82 LEU H 1 1
3 6989 1 1 82 LEU HA H -12.594 6.572 -0.967 1.00 . A A . 82 LEU HA 1 1
3 6990 1 1 82 LEU HB2 H -10.244 6.097 -1.881 1.00 . A A . 82 LEU HB2 1 1
3 6991 1 1 82 LEU HB3 H -10.800 4.474 -2.215 1.00 . A A . 82 LEU HB3 1 1
3 6992 1 1 82 LEU HD11 H -13.448 4.870 -3.481 1.00 . A A . 82 LEU HD11 1 1
3 6993 1 1 82 LEU HD12 H -12.113 4.014 -4.252 1.00 . A A . 82 LEU HD12 1 1
3 6994 1 1 82 LEU HD13 H -12.921 5.333 -5.099 1.00 . A A . 82 LEU HD13 1 1
3 6995 1 1 82 LEU HD21 H -12.522 7.675 -4.437 1.00 . A A . 82 LEU HD21 1 1
3 6996 1 1 82 LEU HD22 H -11.518 8.046 -3.035 1.00 . A A . 82 LEU HD22 1 1
3 6997 1 1 82 LEU HD23 H -13.109 7.317 -2.815 1.00 . A A . 82 LEU HD23 1 1
3 6998 1 1 82 LEU HG H -10.764 6.026 -4.201 1.00 . A A . 82 LEU HG 1 1
3 6999 1 1 82 LEU N N -11.429 5.459 0.313 1.00 . A A . 82 LEU N 1 1
3 7000 1 1 82 LEU O O -12.862 3.329 -1.150 1.00 . A A . 82 LEU O 1 1
3 7001 1 1 83 SER C C -16.673 4.508 -1.854 1.00 . A A . 83 SER C 1 1
3 7002 1 1 83 SER CA C -15.538 3.975 -0.982 1.00 . A A . 83 SER CA 1 1
3 7003 1 1 83 SER CB C -16.033 3.731 0.451 1.00 . A A . 83 SER CB 1 1
3 7004 1 1 83 SER H H -14.629 5.875 -0.886 1.00 . A A . 83 SER H 1 1
3 7005 1 1 83 SER HA H -15.183 3.044 -1.396 1.00 . A A . 83 SER HA 1 1
3 7006 1 1 83 SER HB2 H -15.194 3.471 1.079 1.00 . A A . 83 SER HB2 1 1
3 7007 1 1 83 SER HB3 H -16.495 4.632 0.827 1.00 . A A . 83 SER HB3 1 1
3 7008 1 1 83 SER HG H -16.720 1.977 -0.116 1.00 . A A . 83 SER HG 1 1
3 7009 1 1 83 SER N N -14.434 4.914 -0.964 1.00 . A A . 83 SER N 1 1
3 7010 1 1 83 SER O O -16.862 5.723 -1.962 1.00 . A A . 83 SER O 1 1
3 7011 1 1 83 SER OG O -16.981 2.677 0.501 1.00 . A A . 83 SER OG 1 1
3 7012 1 1 84 GLY C C -19.097 2.945 -4.209 1.00 . A A . 84 GLY C 1 1
3 7013 1 1 84 GLY CA C -18.514 4.040 -3.332 1.00 . A A . 84 GLY CA 1 1
3 7014 1 1 84 GLY H H -17.227 2.652 -2.370 1.00 . A A . 84 GLY H 1 1
3 7015 1 1 84 GLY HA2 H -19.299 4.428 -2.702 1.00 . A A . 84 GLY HA2 1 1
3 7016 1 1 84 GLY HA3 H -18.157 4.837 -3.966 1.00 . A A . 84 GLY HA3 1 1
3 7017 1 1 84 GLY N N -17.417 3.605 -2.490 1.00 . A A . 84 GLY N 1 1
3 7018 1 1 84 GLY O O -20.082 3.173 -4.913 1.00 . A A . 84 GLY O 1 1
3 7019 1 1 85 ILE C C -19.451 -0.504 -4.129 1.00 . A A . 85 ILE C 1 1
3 7020 1 1 85 ILE CA C -18.997 0.664 -4.995 1.00 . A A . 85 ILE CA 1 1
3 7021 1 1 85 ILE CB C -17.943 0.185 -6.042 1.00 . A A . 85 ILE CB 1 1
3 7022 1 1 85 ILE CD1 C -16.249 -1.038 -4.532 1.00 . A A . 85 ILE CD1 1 1
3 7023 1 1 85 ILE CG1 C -16.516 0.139 -5.450 1.00 . A A . 85 ILE CG1 1 1
3 7024 1 1 85 ILE CG2 C -17.982 1.067 -7.276 1.00 . A A . 85 ILE CG2 1 1
3 7025 1 1 85 ILE H H -17.727 1.618 -3.610 1.00 . A A . 85 ILE H 1 1
3 7026 1 1 85 ILE HA H -19.858 1.033 -5.535 1.00 . A A . 85 ILE HA 1 1
3 7027 1 1 85 ILE HB H -18.222 -0.812 -6.351 1.00 . A A . 85 ILE HB 1 1
3 7028 1 1 85 ILE HD11 H -16.391 -1.959 -5.077 1.00 . A A . 85 ILE HD11 1 1
3 7029 1 1 85 ILE HD12 H -16.936 -1.005 -3.698 1.00 . A A . 85 ILE HD12 1 1
3 7030 1 1 85 ILE HD13 H -15.235 -0.988 -4.165 1.00 . A A . 85 ILE HD13 1 1
3 7031 1 1 85 ILE HG12 H -15.803 0.087 -6.259 1.00 . A A . 85 ILE HG12 1 1
3 7032 1 1 85 ILE HG13 H -16.342 1.046 -4.887 1.00 . A A . 85 ILE HG13 1 1
3 7033 1 1 85 ILE HG21 H -17.773 2.088 -6.992 1.00 . A A . 85 ILE HG21 1 1
3 7034 1 1 85 ILE HG22 H -18.961 1.010 -7.728 1.00 . A A . 85 ILE HG22 1 1
3 7035 1 1 85 ILE HG23 H -17.238 0.730 -7.982 1.00 . A A . 85 ILE HG23 1 1
3 7036 1 1 85 ILE N N -18.504 1.768 -4.184 1.00 . A A . 85 ILE N 1 1
3 7037 1 1 85 ILE O O -19.007 -0.638 -2.990 1.00 . A A . 85 ILE O 1 1
3 7038 1 1 86 PRO C C -19.680 -3.468 -3.618 1.00 . A A . 86 PRO C 1 1
3 7039 1 1 86 PRO CA C -20.843 -2.528 -3.921 1.00 . A A . 86 PRO CA 1 1
3 7040 1 1 86 PRO CB C -21.811 -3.190 -4.913 1.00 . A A . 86 PRO CB 1 1
3 7041 1 1 86 PRO CD C -21.069 -1.165 -5.927 1.00 . A A . 86 PRO CD 1 1
3 7042 1 1 86 PRO CG C -22.247 -2.087 -5.807 1.00 . A A . 86 PRO CG 1 1
3 7043 1 1 86 PRO HA H -21.361 -2.275 -3.009 1.00 . A A . 86 PRO HA 1 1
3 7044 1 1 86 PRO HB2 H -21.293 -3.964 -5.461 1.00 . A A . 86 PRO HB2 1 1
3 7045 1 1 86 PRO HB3 H -22.645 -3.618 -4.378 1.00 . A A . 86 PRO HB3 1 1
3 7046 1 1 86 PRO HD2 H -20.434 -1.466 -6.748 1.00 . A A . 86 PRO HD2 1 1
3 7047 1 1 86 PRO HD3 H -21.401 -0.147 -6.057 1.00 . A A . 86 PRO HD3 1 1
3 7048 1 1 86 PRO HG2 H -22.516 -2.482 -6.777 1.00 . A A . 86 PRO HG2 1 1
3 7049 1 1 86 PRO HG3 H -23.084 -1.568 -5.368 1.00 . A A . 86 PRO HG3 1 1
3 7050 1 1 86 PRO N N -20.381 -1.335 -4.636 1.00 . A A . 86 PRO N 1 1
3 7051 1 1 86 PRO O O -18.724 -3.540 -4.396 1.00 . A A . 86 PRO O 1 1
3 7052 1 1 87 PRO C C -18.330 -6.111 -3.181 1.00 . A A . 87 PRO C 1 1
3 7053 1 1 87 PRO CA C -18.681 -5.122 -2.077 1.00 . A A . 87 PRO CA 1 1
3 7054 1 1 87 PRO CB C -19.292 -5.856 -0.884 1.00 . A A . 87 PRO CB 1 1
3 7055 1 1 87 PRO CD C -20.843 -4.150 -1.507 1.00 . A A . 87 PRO CD 1 1
3 7056 1 1 87 PRO CG C -20.293 -4.906 -0.331 1.00 . A A . 87 PRO CG 1 1
3 7057 1 1 87 PRO HA H -17.789 -4.598 -1.766 1.00 . A A . 87 PRO HA 1 1
3 7058 1 1 87 PRO HB2 H -19.756 -6.770 -1.224 1.00 . A A . 87 PRO HB2 1 1
3 7059 1 1 87 PRO HB3 H -18.521 -6.082 -0.162 1.00 . A A . 87 PRO HB3 1 1
3 7060 1 1 87 PRO HD2 H -21.719 -4.646 -1.897 1.00 . A A . 87 PRO HD2 1 1
3 7061 1 1 87 PRO HD3 H -21.074 -3.134 -1.225 1.00 . A A . 87 PRO HD3 1 1
3 7062 1 1 87 PRO HG2 H -21.083 -5.452 0.162 1.00 . A A . 87 PRO HG2 1 1
3 7063 1 1 87 PRO HG3 H -19.815 -4.227 0.359 1.00 . A A . 87 PRO HG3 1 1
3 7064 1 1 87 PRO N N -19.738 -4.188 -2.483 1.00 . A A . 87 PRO N 1 1
3 7065 1 1 87 PRO O O -19.125 -6.994 -3.520 1.00 . A A . 87 PRO O 1 1
3 7066 1 1 88 ALA C C -15.875 -7.950 -4.266 1.00 . A A . 88 ALA C 1 1
3 7067 1 1 88 ALA CA C -16.700 -6.804 -4.823 1.00 . A A . 88 ALA CA 1 1
3 7068 1 1 88 ALA CB C -15.886 -6.007 -5.829 1.00 . A A . 88 ALA CB 1 1
3 7069 1 1 88 ALA H H -16.581 -5.206 -3.456 1.00 . A A . 88 ALA H 1 1
3 7070 1 1 88 ALA HA H -17.566 -7.203 -5.328 1.00 . A A . 88 ALA HA 1 1
3 7071 1 1 88 ALA HB1 H -15.598 -6.650 -6.648 1.00 . A A . 88 ALA HB1 1 1
3 7072 1 1 88 ALA HB2 H -15.001 -5.617 -5.349 1.00 . A A . 88 ALA HB2 1 1
3 7073 1 1 88 ALA HB3 H -16.482 -5.189 -6.207 1.00 . A A . 88 ALA HB3 1 1
3 7074 1 1 88 ALA N N -17.158 -5.941 -3.756 1.00 . A A . 88 ALA N 1 1
3 7075 1 1 88 ALA O O -14.799 -7.727 -3.704 1.00 . A A . 88 ALA O 1 1
3 7076 1 1 89 PRO C C -14.263 -10.472 -4.470 1.00 . A A . 89 PRO C 1 1
3 7077 1 1 89 PRO CA C -15.676 -10.388 -3.907 1.00 . A A . 89 PRO CA 1 1
3 7078 1 1 89 PRO CB C -16.533 -11.545 -4.433 1.00 . A A . 89 PRO CB 1 1
3 7079 1 1 89 PRO CD C -17.682 -9.534 -4.997 1.00 . A A . 89 PRO CD 1 1
3 7080 1 1 89 PRO CG C -17.892 -10.964 -4.588 1.00 . A A . 89 PRO CG 1 1
3 7081 1 1 89 PRO HA H -15.638 -10.419 -2.828 1.00 . A A . 89 PRO HA 1 1
3 7082 1 1 89 PRO HB2 H -16.137 -11.887 -5.378 1.00 . A A . 89 PRO HB2 1 1
3 7083 1 1 89 PRO HB3 H -16.529 -12.355 -3.718 1.00 . A A . 89 PRO HB3 1 1
3 7084 1 1 89 PRO HD2 H -17.639 -9.452 -6.073 1.00 . A A . 89 PRO HD2 1 1
3 7085 1 1 89 PRO HD3 H -18.468 -8.910 -4.599 1.00 . A A . 89 PRO HD3 1 1
3 7086 1 1 89 PRO HG2 H -18.436 -11.498 -5.352 1.00 . A A . 89 PRO HG2 1 1
3 7087 1 1 89 PRO HG3 H -18.420 -11.010 -3.647 1.00 . A A . 89 PRO HG3 1 1
3 7088 1 1 89 PRO N N -16.381 -9.195 -4.388 1.00 . A A . 89 PRO N 1 1
3 7089 1 1 89 PRO O O -13.291 -10.601 -3.724 1.00 . A A . 89 PRO O 1 1
3 7090 1 1 90 ARG C C -12.194 -9.065 -6.424 1.00 . A A . 90 ARG C 1 1
3 7091 1 1 90 ARG CA C -12.864 -10.423 -6.439 1.00 . A A . 90 ARG CA 1 1
3 7092 1 1 90 ARG CB C -13.001 -10.913 -7.874 1.00 . A A . 90 ARG CB 1 1
3 7093 1 1 90 ARG CD C -13.287 -12.817 -9.461 1.00 . A A . 90 ARG CD 1 1
3 7094 1 1 90 ARG CG C -13.324 -12.391 -8.005 1.00 . A A . 90 ARG CG 1 1
3 7095 1 1 90 ARG CZ C -11.889 -11.702 -11.179 1.00 . A A . 90 ARG CZ 1 1
3 7096 1 1 90 ARG H H -14.963 -10.234 -6.319 1.00 . A A . 90 ARG H 1 1
3 7097 1 1 90 ARG HA H -12.245 -11.119 -5.892 1.00 . A A . 90 ARG HA 1 1
3 7098 1 1 90 ARG HB2 H -13.787 -10.354 -8.357 1.00 . A A . 90 ARG HB2 1 1
3 7099 1 1 90 ARG HB3 H -12.072 -10.724 -8.393 1.00 . A A . 90 ARG HB3 1 1
3 7100 1 1 90 ARG HD2 H -13.424 -13.887 -9.516 1.00 . A A . 90 ARG HD2 1 1
3 7101 1 1 90 ARG HD3 H -14.088 -12.321 -9.988 1.00 . A A . 90 ARG HD3 1 1
3 7102 1 1 90 ARG HE H -11.196 -12.806 -9.654 1.00 . A A . 90 ARG HE 1 1
3 7103 1 1 90 ARG HG2 H -12.595 -12.962 -7.451 1.00 . A A . 90 ARG HG2 1 1
3 7104 1 1 90 ARG HG3 H -14.310 -12.574 -7.607 1.00 . A A . 90 ARG HG3 1 1
3 7105 1 1 90 ARG HH11 H -13.893 -11.450 -11.460 1.00 . A A . 90 ARG HH11 1 1
3 7106 1 1 90 ARG HH12 H -12.881 -10.667 -12.621 1.00 . A A . 90 ARG HH12 1 1
3 7107 1 1 90 ARG HH21 H -9.858 -11.751 -11.191 1.00 . A A . 90 ARG HH21 1 1
3 7108 1 1 90 ARG HH22 H -10.579 -10.835 -12.468 1.00 . A A . 90 ARG HH22 1 1
3 7109 1 1 90 ARG N N -14.153 -10.369 -5.780 1.00 . A A . 90 ARG N 1 1
3 7110 1 1 90 ARG NE N -12.011 -12.464 -10.088 1.00 . A A . 90 ARG NE 1 1
3 7111 1 1 90 ARG NH1 N -12.971 -11.236 -11.800 1.00 . A A . 90 ARG NH1 1 1
3 7112 1 1 90 ARG NH2 N -10.682 -11.407 -11.648 1.00 . A A . 90 ARG NH2 1 1
3 7113 1 1 90 ARG O O -12.869 -8.032 -6.405 1.00 . A A . 90 ARG O 1 1
3 7114 1 1 91 GLY C C -10.189 -7.131 -7.769 1.00 . A A . 91 GLY C 1 1
3 7115 1 1 91 GLY CA C -10.119 -7.831 -6.423 1.00 . A A . 91 GLY CA 1 1
3 7116 1 1 91 GLY H H -10.393 -9.927 -6.385 1.00 . A A . 91 GLY H 1 1
3 7117 1 1 91 GLY HA2 H -10.515 -7.172 -5.664 1.00 . A A . 91 GLY HA2 1 1
3 7118 1 1 91 GLY HA3 H -9.085 -8.047 -6.196 1.00 . A A . 91 GLY HA3 1 1
3 7119 1 1 91 GLY N N -10.872 -9.069 -6.410 1.00 . A A . 91 GLY N 1 1
3 7120 1 1 91 GLY O O -9.249 -7.191 -8.567 1.00 . A A . 91 GLY O 1 1
3 7121 1 1 92 VAL C C -11.258 -4.233 -9.100 1.00 . A A . 92 VAL C 1 1
3 7122 1 1 92 VAL CA C -11.505 -5.760 -9.261 1.00 . A A . 92 VAL CA 1 1
3 7123 1 1 92 VAL CB C -12.888 -6.023 -9.918 1.00 . A A . 92 VAL CB 1 1
3 7124 1 1 92 VAL CG1 C -12.989 -7.467 -10.381 1.00 . A A . 92 VAL CG1 1 1
3 7125 1 1 92 VAL CG2 C -14.026 -5.691 -8.969 1.00 . A A . 92 VAL CG2 1 1
3 7126 1 1 92 VAL H H -12.048 -6.560 -7.384 1.00 . A A . 92 VAL H 1 1
3 7127 1 1 92 VAL HA H -10.752 -6.126 -9.947 1.00 . A A . 92 VAL HA 1 1
3 7128 1 1 92 VAL HB H -12.972 -5.389 -10.788 1.00 . A A . 92 VAL HB 1 1
3 7129 1 1 92 VAL HG11 H -12.891 -8.126 -9.531 1.00 . A A . 92 VAL HG11 1 1
3 7130 1 1 92 VAL HG12 H -12.199 -7.675 -11.089 1.00 . A A . 92 VAL HG12 1 1
3 7131 1 1 92 VAL HG13 H -13.946 -7.626 -10.852 1.00 . A A . 92 VAL HG13 1 1
3 7132 1 1 92 VAL HG21 H -13.999 -4.639 -8.729 1.00 . A A . 92 VAL HG21 1 1
3 7133 1 1 92 VAL HG22 H -13.918 -6.271 -8.064 1.00 . A A . 92 VAL HG22 1 1
3 7134 1 1 92 VAL HG23 H -14.967 -5.930 -9.439 1.00 . A A . 92 VAL HG23 1 1
3 7135 1 1 92 VAL N N -11.314 -6.506 -8.036 1.00 . A A . 92 VAL N 1 1
3 7136 1 1 92 VAL O O -10.851 -3.587 -10.071 1.00 . A A . 92 VAL O 1 1
3 7137 1 1 93 PRO C C -9.710 -1.934 -7.704 1.00 . A A . 93 PRO C 1 1
3 7138 1 1 93 PRO CA C -11.214 -2.187 -7.699 1.00 . A A . 93 PRO CA 1 1
3 7139 1 1 93 PRO CB C -11.815 -1.859 -6.325 1.00 . A A . 93 PRO CB 1 1
3 7140 1 1 93 PRO CD C -12.093 -4.202 -6.659 1.00 . A A . 93 PRO CD 1 1
3 7141 1 1 93 PRO CG C -11.853 -3.159 -5.609 1.00 . A A . 93 PRO CG 1 1
3 7142 1 1 93 PRO HA H -11.679 -1.582 -8.463 1.00 . A A . 93 PRO HA 1 1
3 7143 1 1 93 PRO HB2 H -11.184 -1.144 -5.817 1.00 . A A . 93 PRO HB2 1 1
3 7144 1 1 93 PRO HB3 H -12.806 -1.449 -6.451 1.00 . A A . 93 PRO HB3 1 1
3 7145 1 1 93 PRO HD2 H -11.587 -5.120 -6.398 1.00 . A A . 93 PRO HD2 1 1
3 7146 1 1 93 PRO HD3 H -13.151 -4.376 -6.783 1.00 . A A . 93 PRO HD3 1 1
3 7147 1 1 93 PRO HG2 H -10.909 -3.334 -5.115 1.00 . A A . 93 PRO HG2 1 1
3 7148 1 1 93 PRO HG3 H -12.659 -3.159 -4.889 1.00 . A A . 93 PRO HG3 1 1
3 7149 1 1 93 PRO N N -11.507 -3.606 -7.889 1.00 . A A . 93 PRO N 1 1
3 7150 1 1 93 PRO O O -8.997 -2.281 -6.751 1.00 . A A . 93 PRO O 1 1
3 7151 1 1 94 GLN C C -7.553 0.330 -8.479 1.00 . A A . 94 GLN C 1 1
3 7152 1 1 94 GLN CA C -7.828 -1.083 -8.930 1.00 . A A . 94 GLN CA 1 1
3 7153 1 1 94 GLN CB C -7.388 -1.284 -10.377 1.00 . A A . 94 GLN CB 1 1
3 7154 1 1 94 GLN CD C -7.256 -2.854 -12.345 1.00 . A A . 94 GLN CD 1 1
3 7155 1 1 94 GLN CG C -7.666 -2.682 -10.902 1.00 . A A . 94 GLN CG 1 1
3 7156 1 1 94 GLN H H -9.850 -1.112 -9.499 1.00 . A A . 94 GLN H 1 1
3 7157 1 1 94 GLN HA H -7.283 -1.766 -8.296 1.00 . A A . 94 GLN HA 1 1
3 7158 1 1 94 GLN HB2 H -7.910 -0.576 -11.002 1.00 . A A . 94 GLN HB2 1 1
3 7159 1 1 94 GLN HB3 H -6.327 -1.100 -10.448 1.00 . A A . 94 GLN HB3 1 1
3 7160 1 1 94 GLN HE21 H -5.473 -3.506 -11.782 1.00 . A A . 94 GLN HE21 1 1
3 7161 1 1 94 GLN HE22 H -5.739 -3.414 -13.485 1.00 . A A . 94 GLN HE22 1 1
3 7162 1 1 94 GLN HG2 H -7.117 -3.394 -10.303 1.00 . A A . 94 GLN HG2 1 1
3 7163 1 1 94 GLN HG3 H -8.724 -2.883 -10.816 1.00 . A A . 94 GLN HG3 1 1
3 7164 1 1 94 GLN N N -9.231 -1.367 -8.786 1.00 . A A . 94 GLN N 1 1
3 7165 1 1 94 GLN NE2 N -6.038 -3.305 -12.560 1.00 . A A . 94 GLN NE2 1 1
3 7166 1 1 94 GLN O O -7.841 1.293 -9.194 1.00 . A A . 94 GLN O 1 1
3 7167 1 1 94 GLN OE1 O -8.039 -2.593 -13.261 1.00 . A A . 94 GLN OE1 1 1
3 7168 1 1 95 ILE C C -5.462 2.324 -7.255 1.00 . A A . 95 ILE C 1 1
3 7169 1 1 95 ILE CA C -6.750 1.741 -6.708 1.00 . A A . 95 ILE CA 1 1
3 7170 1 1 95 ILE CB C -6.669 1.658 -5.166 1.00 . A A . 95 ILE CB 1 1
3 7171 1 1 95 ILE CD1 C -9.221 1.562 -4.919 1.00 . A A . 95 ILE CD1 1 1
3 7172 1 1 95 ILE CG1 C -7.887 0.907 -4.605 1.00 . A A . 95 ILE CG1 1 1
3 7173 1 1 95 ILE CG2 C -6.575 3.054 -4.557 1.00 . A A . 95 ILE CG2 1 1
3 7174 1 1 95 ILE H H -6.782 -0.358 -6.786 1.00 . A A . 95 ILE H 1 1
3 7175 1 1 95 ILE HA H -7.568 2.397 -6.970 1.00 . A A . 95 ILE HA 1 1
3 7176 1 1 95 ILE HB H -5.774 1.116 -4.905 1.00 . A A . 95 ILE HB 1 1
3 7177 1 1 95 ILE HD11 H -9.362 1.600 -5.990 1.00 . A A . 95 ILE HD11 1 1
3 7178 1 1 95 ILE HD12 H -9.233 2.565 -4.520 1.00 . A A . 95 ILE HD12 1 1
3 7179 1 1 95 ILE HD13 H -10.019 0.987 -4.472 1.00 . A A . 95 ILE HD13 1 1
3 7180 1 1 95 ILE HG12 H -7.907 -0.089 -5.022 1.00 . A A . 95 ILE HG12 1 1
3 7181 1 1 95 ILE HG13 H -7.792 0.837 -3.533 1.00 . A A . 95 ILE HG13 1 1
3 7182 1 1 95 ILE HG21 H -7.454 3.622 -4.820 1.00 . A A . 95 ILE HG21 1 1
3 7183 1 1 95 ILE HG22 H -5.697 3.554 -4.938 1.00 . A A . 95 ILE HG22 1 1
3 7184 1 1 95 ILE HG23 H -6.506 2.974 -3.482 1.00 . A A . 95 ILE HG23 1 1
3 7185 1 1 95 ILE N N -7.014 0.452 -7.291 1.00 . A A . 95 ILE N 1 1
3 7186 1 1 95 ILE O O -4.366 1.923 -6.861 1.00 . A A . 95 ILE O 1 1
3 7187 1 1 96 GLU C C -4.183 5.177 -7.982 1.00 . A A . 96 GLU C 1 1
3 7188 1 1 96 GLU CA C -4.468 3.906 -8.769 1.00 . A A . 96 GLU CA 1 1
3 7189 1 1 96 GLU CB C -4.751 4.222 -10.237 1.00 . A A . 96 GLU CB 1 1
3 7190 1 1 96 GLU CD C -3.857 4.969 -12.465 1.00 . A A . 96 GLU CD 1 1
3 7191 1 1 96 GLU CG C -3.548 4.722 -11.007 1.00 . A A . 96 GLU CG 1 1
3 7192 1 1 96 GLU H H -6.504 3.493 -8.478 1.00 . A A . 96 GLU H 1 1
3 7193 1 1 96 GLU HA H -3.615 3.248 -8.699 1.00 . A A . 96 GLU HA 1 1
3 7194 1 1 96 GLU HB2 H -5.112 3.327 -10.722 1.00 . A A . 96 GLU HB2 1 1
3 7195 1 1 96 GLU HB3 H -5.521 4.979 -10.286 1.00 . A A . 96 GLU HB3 1 1
3 7196 1 1 96 GLU HG2 H -3.215 5.649 -10.566 1.00 . A A . 96 GLU HG2 1 1
3 7197 1 1 96 GLU HG3 H -2.758 3.989 -10.939 1.00 . A A . 96 GLU HG3 1 1
3 7198 1 1 96 GLU N N -5.599 3.242 -8.181 1.00 . A A . 96 GLU N 1 1
3 7199 1 1 96 GLU O O -4.941 6.150 -8.049 1.00 . A A . 96 GLU O 1 1
3 7200 1 1 96 GLU OE1 O -4.129 6.124 -12.828 1.00 . A A . 96 GLU OE1 1 1
3 7201 1 1 96 GLU OE2 O -3.831 4.003 -13.260 1.00 . A A . 96 GLU OE2 1 1
3 7202 1 1 97 VAL C C -1.681 7.126 -6.972 1.00 . A A . 97 VAL C 1 1
3 7203 1 1 97 VAL CA C -2.782 6.273 -6.366 1.00 . A A . 97 VAL CA 1 1
3 7204 1 1 97 VAL CB C -2.347 5.803 -4.961 1.00 . A A . 97 VAL CB 1 1
3 7205 1 1 97 VAL CG1 C -2.083 6.994 -4.058 1.00 . A A . 97 VAL CG1 1 1
3 7206 1 1 97 VAL CG2 C -3.399 4.892 -4.350 1.00 . A A . 97 VAL CG2 1 1
3 7207 1 1 97 VAL H H -2.532 4.365 -7.233 1.00 . A A . 97 VAL H 1 1
3 7208 1 1 97 VAL HA H -3.668 6.881 -6.255 1.00 . A A . 97 VAL HA 1 1
3 7209 1 1 97 VAL HB H -1.428 5.245 -5.060 1.00 . A A . 97 VAL HB 1 1
3 7210 1 1 97 VAL HG11 H -2.983 7.585 -3.972 1.00 . A A . 97 VAL HG11 1 1
3 7211 1 1 97 VAL HG12 H -1.295 7.599 -4.480 1.00 . A A . 97 VAL HG12 1 1
3 7212 1 1 97 VAL HG13 H -1.786 6.646 -3.081 1.00 . A A . 97 VAL HG13 1 1
3 7213 1 1 97 VAL HG21 H -3.541 4.031 -4.986 1.00 . A A . 97 VAL HG21 1 1
3 7214 1 1 97 VAL HG22 H -4.331 5.430 -4.259 1.00 . A A . 97 VAL HG22 1 1
3 7215 1 1 97 VAL HG23 H -3.073 4.569 -3.373 1.00 . A A . 97 VAL HG23 1 1
3 7216 1 1 97 VAL N N -3.119 5.156 -7.218 1.00 . A A . 97 VAL N 1 1
3 7217 1 1 97 VAL O O -0.599 6.633 -7.292 1.00 . A A . 97 VAL O 1 1
3 7218 1 1 98 THR C C -0.522 10.260 -6.533 1.00 . A A . 98 THR C 1 1
3 7219 1 1 98 THR CA C -1.018 9.346 -7.649 1.00 . A A . 98 THR CA 1 1
3 7220 1 1 98 THR CB C -1.641 10.205 -8.771 1.00 . A A . 98 THR CB 1 1
3 7221 1 1 98 THR CG2 C -0.640 11.222 -9.301 1.00 . A A . 98 THR CG2 1 1
3 7222 1 1 98 THR H H -2.867 8.716 -6.876 1.00 . A A . 98 THR H 1 1
3 7223 1 1 98 THR HA H -0.182 8.798 -8.057 1.00 . A A . 98 THR HA 1 1
3 7224 1 1 98 THR HB H -2.495 10.731 -8.371 1.00 . A A . 98 THR HB 1 1
3 7225 1 1 98 THR HG1 H -2.831 8.841 -9.542 1.00 . A A . 98 THR HG1 1 1
3 7226 1 1 98 THR HG21 H -0.325 11.871 -8.496 1.00 . A A . 98 THR HG21 1 1
3 7227 1 1 98 THR HG22 H -1.102 11.812 -10.078 1.00 . A A . 98 THR HG22 1 1
3 7228 1 1 98 THR HG23 H 0.219 10.706 -9.704 1.00 . A A . 98 THR HG23 1 1
3 7229 1 1 98 THR N N -1.971 8.399 -7.128 1.00 . A A . 98 THR N 1 1
3 7230 1 1 98 THR O O -1.314 10.910 -5.846 1.00 . A A . 98 THR O 1 1
3 7231 1 1 98 THR OG1 O -2.072 9.360 -9.845 1.00 . A A . 98 THR OG1 1 1
3 7232 1 1 99 PHE C C 1.841 12.433 -5.975 1.00 . A A . 99 PHE C 1 1
3 7233 1 1 99 PHE CA C 1.378 11.139 -5.343 1.00 . A A . 99 PHE CA 1 1
3 7234 1 1 99 PHE CB C 2.559 10.441 -4.661 1.00 . A A . 99 PHE CB 1 1
3 7235 1 1 99 PHE CD1 C 2.268 9.650 -2.301 1.00 . A A . 99 PHE CD1 1 1
3 7236 1 1 99 PHE CD2 C 1.694 8.159 -4.068 1.00 . A A . 99 PHE CD2 1 1
3 7237 1 1 99 PHE CE1 C 1.911 8.693 -1.372 1.00 . A A . 99 PHE CE1 1 1
3 7238 1 1 99 PHE CE2 C 1.335 7.199 -3.143 1.00 . A A . 99 PHE CE2 1 1
3 7239 1 1 99 PHE CG C 2.163 9.395 -3.658 1.00 . A A . 99 PHE CG 1 1
3 7240 1 1 99 PHE CZ C 1.444 7.467 -1.794 1.00 . A A . 99 PHE CZ 1 1
3 7241 1 1 99 PHE H H 1.356 9.719 -6.900 1.00 . A A . 99 PHE H 1 1
3 7242 1 1 99 PHE HA H 0.627 11.362 -4.601 1.00 . A A . 99 PHE HA 1 1
3 7243 1 1 99 PHE HB2 H 3.165 9.960 -5.414 1.00 . A A . 99 PHE HB2 1 1
3 7244 1 1 99 PHE HB3 H 3.157 11.182 -4.151 1.00 . A A . 99 PHE HB3 1 1
3 7245 1 1 99 PHE HD1 H 2.633 10.611 -1.968 1.00 . A A . 99 PHE HD1 1 1
3 7246 1 1 99 PHE HD2 H 1.606 7.950 -5.124 1.00 . A A . 99 PHE HD2 1 1
3 7247 1 1 99 PHE HE1 H 1.998 8.906 -0.317 1.00 . A A . 99 PHE HE1 1 1
3 7248 1 1 99 PHE HE2 H 0.969 6.239 -3.475 1.00 . A A . 99 PHE HE2 1 1
3 7249 1 1 99 PHE HZ H 1.165 6.717 -1.068 1.00 . A A . 99 PHE HZ 1 1
3 7250 1 1 99 PHE N N 0.777 10.287 -6.341 1.00 . A A . 99 PHE N 1 1
3 7251 1 1 99 PHE O O 2.903 12.483 -6.598 1.00 . A A . 99 PHE O 1 1
3 7252 1 1 100 ASP C C 2.117 15.543 -5.304 1.00 . A A . 100 ASP C 1 1
3 7253 1 1 100 ASP CA C 1.389 14.765 -6.373 1.00 . A A . 100 ASP CA 1 1
3 7254 1 1 100 ASP CB C 0.143 15.520 -6.847 1.00 . A A . 100 ASP CB 1 1
3 7255 1 1 100 ASP CG C 0.468 16.888 -7.415 1.00 . A A . 100 ASP CG 1 1
3 7256 1 1 100 ASP H H 0.185 13.358 -5.363 1.00 . A A . 100 ASP H 1 1
3 7257 1 1 100 ASP HA H 2.056 14.614 -7.209 1.00 . A A . 100 ASP HA 1 1
3 7258 1 1 100 ASP HB2 H -0.351 14.943 -7.615 1.00 . A A . 100 ASP HB2 1 1
3 7259 1 1 100 ASP HB3 H -0.530 15.647 -6.012 1.00 . A A . 100 ASP HB3 1 1
3 7260 1 1 100 ASP N N 1.035 13.464 -5.845 1.00 . A A . 100 ASP N 1 1
3 7261 1 1 100 ASP O O 1.507 16.134 -4.415 1.00 . A A . 100 ASP O 1 1
3 7262 1 1 100 ASP OD1 O 1.315 16.973 -8.329 1.00 . A A . 100 ASP OD1 1 1
3 7263 1 1 100 ASP OD2 O -0.139 17.883 -6.961 1.00 . A A . 100 ASP OD2 1 1
3 7264 1 1 101 ILE C C 4.448 17.616 -4.671 1.00 . A A . 101 ILE C 1 1
3 7265 1 1 101 ILE CA C 4.236 16.144 -4.366 1.00 . A A . 101 ILE CA 1 1
3 7266 1 1 101 ILE CB C 5.596 15.426 -4.224 1.00 . A A . 101 ILE CB 1 1
3 7267 1 1 101 ILE CD1 C 6.629 13.107 -3.885 1.00 . A A . 101 ILE CD1 1 1
3 7268 1 1 101 ILE CG1 C 5.362 13.927 -3.970 1.00 . A A . 101 ILE CG1 1 1
3 7269 1 1 101 ILE CG2 C 6.406 16.043 -3.088 1.00 . A A . 101 ILE CG2 1 1
3 7270 1 1 101 ILE H H 3.854 15.058 -6.121 1.00 . A A . 101 ILE H 1 1
3 7271 1 1 101 ILE HA H 3.715 16.061 -3.424 1.00 . A A . 101 ILE HA 1 1
3 7272 1 1 101 ILE HB H 6.147 15.546 -5.143 1.00 . A A . 101 ILE HB 1 1
3 7273 1 1 101 ILE HD11 H 7.225 13.449 -3.052 1.00 . A A . 101 ILE HD11 1 1
3 7274 1 1 101 ILE HD12 H 7.193 13.219 -4.799 1.00 . A A . 101 ILE HD12 1 1
3 7275 1 1 101 ILE HD13 H 6.376 12.066 -3.743 1.00 . A A . 101 ILE HD13 1 1
3 7276 1 1 101 ILE HG12 H 4.832 13.807 -3.038 1.00 . A A . 101 ILE HG12 1 1
3 7277 1 1 101 ILE HG13 H 4.758 13.527 -4.772 1.00 . A A . 101 ILE HG13 1 1
3 7278 1 1 101 ILE HG21 H 5.879 15.910 -2.156 1.00 . A A . 101 ILE HG21 1 1
3 7279 1 1 101 ILE HG22 H 6.543 17.097 -3.278 1.00 . A A . 101 ILE HG22 1 1
3 7280 1 1 101 ILE HG23 H 7.370 15.561 -3.031 1.00 . A A . 101 ILE HG23 1 1
3 7281 1 1 101 ILE N N 3.421 15.515 -5.371 1.00 . A A . 101 ILE N 1 1
3 7282 1 1 101 ILE O O 4.758 17.994 -5.805 1.00 . A A . 101 ILE O 1 1
3 7283 1 1 102 ASP C C 5.908 20.230 -3.790 1.00 . A A . 102 ASP C 1 1
3 7284 1 1 102 ASP CA C 4.426 19.876 -3.777 1.00 . A A . 102 ASP CA 1 1
3 7285 1 1 102 ASP CB C 3.729 20.576 -2.610 1.00 . A A . 102 ASP CB 1 1
3 7286 1 1 102 ASP CG C 3.803 22.082 -2.695 1.00 . A A . 102 ASP CG 1 1
3 7287 1 1 102 ASP H H 3.996 18.056 -2.788 1.00 . A A . 102 ASP H 1 1
3 7288 1 1 102 ASP HA H 3.974 20.195 -4.703 1.00 . A A . 102 ASP HA 1 1
3 7289 1 1 102 ASP HB2 H 2.689 20.288 -2.590 1.00 . A A . 102 ASP HB2 1 1
3 7290 1 1 102 ASP HB3 H 4.202 20.265 -1.690 1.00 . A A . 102 ASP HB3 1 1
3 7291 1 1 102 ASP N N 4.258 18.438 -3.656 1.00 . A A . 102 ASP N 1 1
3 7292 1 1 102 ASP O O 6.736 19.447 -3.329 1.00 . A A . 102 ASP O 1 1
3 7293 1 1 102 ASP OD1 O 2.970 22.680 -3.404 1.00 . A A . 102 ASP OD1 1 1
3 7294 1 1 102 ASP OD2 O 4.696 22.676 -2.055 1.00 . A A . 102 ASP OD2 1 1
3 7295 1 1 103 ALA C C 8.304 21.921 -3.020 1.00 . A A . 103 ALA C 1 1
3 7296 1 1 103 ALA CA C 7.619 21.878 -4.386 1.00 . A A . 103 ALA CA 1 1
3 7297 1 1 103 ALA CB C 7.676 23.248 -5.036 1.00 . A A . 103 ALA CB 1 1
3 7298 1 1 103 ALA H H 5.518 22.003 -4.622 1.00 . A A . 103 ALA H 1 1
3 7299 1 1 103 ALA HA H 8.155 21.186 -5.020 1.00 . A A . 103 ALA HA 1 1
3 7300 1 1 103 ALA HB1 H 8.706 23.523 -5.206 1.00 . A A . 103 ALA HB1 1 1
3 7301 1 1 103 ALA HB2 H 7.213 23.974 -4.385 1.00 . A A . 103 ALA HB2 1 1
3 7302 1 1 103 ALA HB3 H 7.150 23.222 -5.977 1.00 . A A . 103 ALA HB3 1 1
3 7303 1 1 103 ALA N N 6.234 21.416 -4.296 1.00 . A A . 103 ALA N 1 1
3 7304 1 1 103 ALA O O 9.531 21.867 -2.933 1.00 . A A . 103 ALA O 1 1
3 7305 1 1 104 ASN C C 8.136 20.694 0.026 1.00 . A A . 104 ASN C 1 1
3 7306 1 1 104 ASN CA C 8.066 22.078 -0.607 1.00 . A A . 104 ASN CA 1 1
3 7307 1 1 104 ASN CB C 7.262 23.031 0.282 1.00 . A A . 104 ASN CB 1 1
3 7308 1 1 104 ASN CG C 7.616 24.489 0.047 1.00 . A A . 104 ASN CG 1 1
3 7309 1 1 104 ASN H H 6.540 22.100 -2.085 1.00 . A A . 104 ASN H 1 1
3 7310 1 1 104 ASN HA H 9.073 22.459 -0.688 1.00 . A A . 104 ASN HA 1 1
3 7311 1 1 104 ASN HB2 H 6.209 22.901 0.078 1.00 . A A . 104 ASN HB2 1 1
3 7312 1 1 104 ASN HB3 H 7.455 22.794 1.319 1.00 . A A . 104 ASN HB3 1 1
3 7313 1 1 104 ASN HD21 H 7.204 24.909 1.935 1.00 . A A . 104 ASN HD21 1 1
3 7314 1 1 104 ASN HD22 H 7.716 26.242 0.961 1.00 . A A . 104 ASN HD22 1 1
3 7315 1 1 104 ASN N N 7.515 22.032 -1.959 1.00 . A A . 104 ASN N 1 1
3 7316 1 1 104 ASN ND2 N 7.506 25.291 1.079 1.00 . A A . 104 ASN ND2 1 1
3 7317 1 1 104 ASN O O 8.504 20.555 1.191 1.00 . A A . 104 ASN O 1 1
3 7318 1 1 104 ASN OD1 O 7.997 24.885 -1.056 1.00 . A A . 104 ASN OD1 1 1
3 7319 1 1 105 GLY C C 6.579 17.909 0.477 1.00 . A A . 105 GLY C 1 1
3 7320 1 1 105 GLY CA C 7.855 18.318 -0.227 1.00 . A A . 105 GLY CA 1 1
3 7321 1 1 105 GLY H H 7.518 19.831 -1.670 1.00 . A A . 105 GLY H 1 1
3 7322 1 1 105 GLY HA2 H 8.033 17.639 -1.047 1.00 . A A . 105 GLY HA2 1 1
3 7323 1 1 105 GLY HA3 H 8.676 18.245 0.471 1.00 . A A . 105 GLY HA3 1 1
3 7324 1 1 105 GLY N N 7.799 19.672 -0.742 1.00 . A A . 105 GLY N 1 1
3 7325 1 1 105 GLY O O 6.585 17.007 1.312 1.00 . A A . 105 GLY O 1 1
3 7326 1 1 106 ILE C C 3.573 17.089 -0.028 1.00 . A A . 106 ILE C 1 1
3 7327 1 1 106 ILE CA C 4.192 18.256 0.732 1.00 . A A . 106 ILE CA 1 1
3 7328 1 1 106 ILE CB C 3.227 19.471 0.696 1.00 . A A . 106 ILE CB 1 1
3 7329 1 1 106 ILE CD1 C 4.370 20.544 2.728 1.00 . A A . 106 ILE CD1 1 1
3 7330 1 1 106 ILE CG1 C 3.899 20.719 1.296 1.00 . A A . 106 ILE CG1 1 1
3 7331 1 1 106 ILE CG2 C 1.932 19.156 1.432 1.00 . A A . 106 ILE CG2 1 1
3 7332 1 1 106 ILE H H 5.551 19.305 -0.502 1.00 . A A . 106 ILE H 1 1
3 7333 1 1 106 ILE HA H 4.350 17.964 1.761 1.00 . A A . 106 ILE HA 1 1
3 7334 1 1 106 ILE HB H 2.977 19.670 -0.335 1.00 . A A . 106 ILE HB 1 1
3 7335 1 1 106 ILE HD11 H 5.124 19.772 2.767 1.00 . A A . 106 ILE HD11 1 1
3 7336 1 1 106 ILE HD12 H 3.533 20.260 3.348 1.00 . A A . 106 ILE HD12 1 1
3 7337 1 1 106 ILE HD13 H 4.786 21.474 3.085 1.00 . A A . 106 ILE HD13 1 1
3 7338 1 1 106 ILE HG12 H 4.760 20.977 0.698 1.00 . A A . 106 ILE HG12 1 1
3 7339 1 1 106 ILE HG13 H 3.197 21.540 1.274 1.00 . A A . 106 ILE HG13 1 1
3 7340 1 1 106 ILE HG21 H 2.151 18.916 2.461 1.00 . A A . 106 ILE HG21 1 1
3 7341 1 1 106 ILE HG22 H 1.446 18.312 0.962 1.00 . A A . 106 ILE HG22 1 1
3 7342 1 1 106 ILE HG23 H 1.277 20.014 1.394 1.00 . A A . 106 ILE HG23 1 1
3 7343 1 1 106 ILE N N 5.486 18.579 0.149 1.00 . A A . 106 ILE N 1 1
3 7344 1 1 106 ILE O O 3.549 17.087 -1.263 1.00 . A A . 106 ILE O 1 1
3 7345 1 1 107 LEU C C 1.040 15.041 -0.182 1.00 . A A . 107 LEU C 1 1
3 7346 1 1 107 LEU CA C 2.531 14.907 0.079 1.00 . A A . 107 LEU CA 1 1
3 7347 1 1 107 LEU CB C 2.796 13.652 0.937 1.00 . A A . 107 LEU CB 1 1
3 7348 1 1 107 LEU CD1 C 4.969 13.158 -0.250 1.00 . A A . 107 LEU CD1 1 1
3 7349 1 1 107 LEU CD2 C 5.011 14.102 2.076 1.00 . A A . 107 LEU CD2 1 1
3 7350 1 1 107 LEU CG C 4.262 13.209 1.095 1.00 . A A . 107 LEU CG 1 1
3 7351 1 1 107 LEU H H 3.079 16.178 1.677 1.00 . A A . 107 LEU H 1 1
3 7352 1 1 107 LEU HA H 3.029 14.780 -0.870 1.00 . A A . 107 LEU HA 1 1
3 7353 1 1 107 LEU HB2 H 2.401 13.837 1.924 1.00 . A A . 107 LEU HB2 1 1
3 7354 1 1 107 LEU HB3 H 2.244 12.832 0.502 1.00 . A A . 107 LEU HB3 1 1
3 7355 1 1 107 LEU HD11 H 4.987 14.146 -0.686 1.00 . A A . 107 LEU HD11 1 1
3 7356 1 1 107 LEU HD12 H 4.442 12.483 -0.908 1.00 . A A . 107 LEU HD12 1 1
3 7357 1 1 107 LEU HD13 H 5.981 12.807 -0.112 1.00 . A A . 107 LEU HD13 1 1
3 7358 1 1 107 LEU HD21 H 4.534 14.054 3.044 1.00 . A A . 107 LEU HD21 1 1
3 7359 1 1 107 LEU HD22 H 4.997 15.121 1.718 1.00 . A A . 107 LEU HD22 1 1
3 7360 1 1 107 LEU HD23 H 6.034 13.765 2.161 1.00 . A A . 107 LEU HD23 1 1
3 7361 1 1 107 LEU HG H 4.264 12.204 1.495 1.00 . A A . 107 LEU HG 1 1
3 7362 1 1 107 LEU N N 3.083 16.101 0.699 1.00 . A A . 107 LEU N 1 1
3 7363 1 1 107 LEU O O 0.222 14.873 0.725 1.00 . A A . 107 LEU O 1 1
3 7364 1 1 108 ASN C C -1.076 14.125 -2.481 1.00 . A A . 108 ASN C 1 1
3 7365 1 1 108 ASN CA C -0.705 15.427 -1.799 1.00 . A A . 108 ASN CA 1 1
3 7366 1 1 108 ASN CB C -0.979 16.623 -2.725 1.00 . A A . 108 ASN CB 1 1
3 7367 1 1 108 ASN CG C -0.781 17.972 -2.041 1.00 . A A . 108 ASN CG 1 1
3 7368 1 1 108 ASN H H 1.381 15.569 -2.072 1.00 . A A . 108 ASN H 1 1
3 7369 1 1 108 ASN HA H -1.296 15.527 -0.900 1.00 . A A . 108 ASN HA 1 1
3 7370 1 1 108 ASN HB2 H -0.311 16.573 -3.571 1.00 . A A . 108 ASN HB2 1 1
3 7371 1 1 108 ASN HB3 H -1.998 16.567 -3.079 1.00 . A A . 108 ASN HB3 1 1
3 7372 1 1 108 ASN HD21 H -2.136 18.795 -3.227 1.00 . A A . 108 ASN HD21 1 1
3 7373 1 1 108 ASN HD22 H -1.403 19.849 -2.070 1.00 . A A . 108 ASN HD22 1 1
3 7374 1 1 108 ASN N N 0.690 15.364 -1.409 1.00 . A A . 108 ASN N 1 1
3 7375 1 1 108 ASN ND2 N -1.513 18.970 -2.490 1.00 . A A . 108 ASN ND2 1 1
3 7376 1 1 108 ASN O O -0.814 13.926 -3.670 1.00 . A A . 108 ASN O 1 1
3 7377 1 1 108 ASN OD1 O 0.024 18.111 -1.122 1.00 . A A . 108 ASN OD1 1 1
3 7378 1 1 109 VAL C C -3.356 11.889 -2.877 1.00 . A A . 109 VAL C 1 1
3 7379 1 1 109 VAL CA C -1.988 11.905 -2.205 1.00 . A A . 109 VAL CA 1 1
3 7380 1 1 109 VAL CB C -1.965 10.873 -1.051 1.00 . A A . 109 VAL CB 1 1
3 7381 1 1 109 VAL CG1 C -2.107 9.458 -1.581 1.00 . A A . 109 VAL CG1 1 1
3 7382 1 1 109 VAL CG2 C -0.690 11.015 -0.231 1.00 . A A . 109 VAL CG2 1 1
3 7383 1 1 109 VAL H H -1.890 13.474 -0.794 1.00 . A A . 109 VAL H 1 1
3 7384 1 1 109 VAL HA H -1.240 11.620 -2.929 1.00 . A A . 109 VAL HA 1 1
3 7385 1 1 109 VAL HB H -2.806 11.072 -0.405 1.00 . A A . 109 VAL HB 1 1
3 7386 1 1 109 VAL HG11 H -1.282 9.237 -2.242 1.00 . A A . 109 VAL HG11 1 1
3 7387 1 1 109 VAL HG12 H -3.036 9.368 -2.123 1.00 . A A . 109 VAL HG12 1 1
3 7388 1 1 109 VAL HG13 H -2.103 8.762 -0.756 1.00 . A A . 109 VAL HG13 1 1
3 7389 1 1 109 VAL HG21 H -0.642 12.008 0.191 1.00 . A A . 109 VAL HG21 1 1
3 7390 1 1 109 VAL HG22 H 0.167 10.852 -0.866 1.00 . A A . 109 VAL HG22 1 1
3 7391 1 1 109 VAL HG23 H -0.692 10.286 0.565 1.00 . A A . 109 VAL HG23 1 1
3 7392 1 1 109 VAL N N -1.660 13.231 -1.719 1.00 . A A . 109 VAL N 1 1
3 7393 1 1 109 VAL O O -4.305 12.491 -2.383 1.00 . A A . 109 VAL O 1 1
3 7394 1 1 110 THR C C -5.007 9.629 -5.012 1.00 . A A . 110 THR C 1 1
3 7395 1 1 110 THR CA C -4.681 11.099 -4.748 1.00 . A A . 110 THR CA 1 1
3 7396 1 1 110 THR CB C -4.593 11.831 -6.103 1.00 . A A . 110 THR CB 1 1
3 7397 1 1 110 THR CG2 C -5.948 11.841 -6.804 1.00 . A A . 110 THR CG2 1 1
3 7398 1 1 110 THR H H -2.632 10.799 -4.383 1.00 . A A . 110 THR H 1 1
3 7399 1 1 110 THR HA H -5.472 11.545 -4.165 1.00 . A A . 110 THR HA 1 1
3 7400 1 1 110 THR HB H -3.881 11.311 -6.728 1.00 . A A . 110 THR HB 1 1
3 7401 1 1 110 THR HG1 H -3.579 13.205 -5.120 1.00 . A A . 110 THR HG1 1 1
3 7402 1 1 110 THR HG21 H -6.679 12.323 -6.171 1.00 . A A . 110 THR HG21 1 1
3 7403 1 1 110 THR HG22 H -6.259 10.826 -7.004 1.00 . A A . 110 THR HG22 1 1
3 7404 1 1 110 THR HG23 H -5.867 12.382 -7.735 1.00 . A A . 110 THR HG23 1 1
3 7405 1 1 110 THR N N -3.439 11.222 -4.015 1.00 . A A . 110 THR N 1 1
3 7406 1 1 110 THR O O -4.298 8.959 -5.755 1.00 . A A . 110 THR O 1 1
3 7407 1 1 110 THR OG1 O -4.143 13.178 -5.904 1.00 . A A . 110 THR OG1 1 1
3 7408 1 1 111 ALA C C -7.616 7.733 -5.623 1.00 . A A . 111 ALA C 1 1
3 7409 1 1 111 ALA CA C -6.486 7.762 -4.618 1.00 . A A . 111 ALA CA 1 1
3 7410 1 1 111 ALA CB C -6.918 7.109 -3.316 1.00 . A A . 111 ALA CB 1 1
3 7411 1 1 111 ALA H H -6.578 9.706 -3.784 1.00 . A A . 111 ALA H 1 1
3 7412 1 1 111 ALA HA H -5.645 7.213 -5.019 1.00 . A A . 111 ALA HA 1 1
3 7413 1 1 111 ALA HB1 H -7.172 6.076 -3.498 1.00 . A A . 111 ALA HB1 1 1
3 7414 1 1 111 ALA HB2 H -7.781 7.626 -2.924 1.00 . A A . 111 ALA HB2 1 1
3 7415 1 1 111 ALA HB3 H -6.110 7.161 -2.602 1.00 . A A . 111 ALA HB3 1 1
3 7416 1 1 111 ALA N N -6.062 9.134 -4.397 1.00 . A A . 111 ALA N 1 1
3 7417 1 1 111 ALA O O -8.699 8.264 -5.368 1.00 . A A . 111 ALA O 1 1
3 7418 1 1 112 THR C C -8.589 5.625 -8.235 1.00 . A A . 112 THR C 1 1
3 7419 1 1 112 THR CA C -8.354 7.068 -7.817 1.00 . A A . 112 THR CA 1 1
3 7420 1 1 112 THR CB C -7.907 7.883 -9.044 1.00 . A A . 112 THR CB 1 1
3 7421 1 1 112 THR CG2 C -9.035 7.994 -10.060 1.00 . A A . 112 THR CG2 1 1
3 7422 1 1 112 THR H H -6.479 6.742 -6.927 1.00 . A A . 112 THR H 1 1
3 7423 1 1 112 THR HA H -9.276 7.488 -7.443 1.00 . A A . 112 THR HA 1 1
3 7424 1 1 112 THR HB H -7.065 7.387 -9.504 1.00 . A A . 112 THR HB 1 1
3 7425 1 1 112 THR HG1 H -7.833 9.338 -7.727 1.00 . A A . 112 THR HG1 1 1
3 7426 1 1 112 THR HG21 H -9.887 8.473 -9.602 1.00 . A A . 112 THR HG21 1 1
3 7427 1 1 112 THR HG22 H -9.313 7.007 -10.395 1.00 . A A . 112 THR HG22 1 1
3 7428 1 1 112 THR HG23 H -8.703 8.580 -10.905 1.00 . A A . 112 THR HG23 1 1
3 7429 1 1 112 THR N N -7.362 7.143 -6.769 1.00 . A A . 112 THR N 1 1
3 7430 1 1 112 THR O O -7.681 4.956 -8.720 1.00 . A A . 112 THR O 1 1
3 7431 1 1 112 THR OG1 O -7.511 9.199 -8.625 1.00 . A A . 112 THR OG1 1 1
3 7432 1 1 113 ASP C C -10.413 3.762 -9.929 1.00 . A A . 113 ASP C 1 1
3 7433 1 1 113 ASP CA C -10.144 3.797 -8.433 1.00 . A A . 113 ASP CA 1 1
3 7434 1 1 113 ASP CB C -11.358 3.289 -7.649 1.00 . A A . 113 ASP CB 1 1
3 7435 1 1 113 ASP CG C -11.905 1.983 -8.196 1.00 . A A . 113 ASP CG 1 1
3 7436 1 1 113 ASP H H -10.475 5.714 -7.609 1.00 . A A . 113 ASP H 1 1
3 7437 1 1 113 ASP HA H -9.296 3.162 -8.222 1.00 . A A . 113 ASP HA 1 1
3 7438 1 1 113 ASP HB2 H -11.075 3.133 -6.618 1.00 . A A . 113 ASP HB2 1 1
3 7439 1 1 113 ASP HB3 H -12.141 4.032 -7.693 1.00 . A A . 113 ASP HB3 1 1
3 7440 1 1 113 ASP N N -9.795 5.145 -8.029 1.00 . A A . 113 ASP N 1 1
3 7441 1 1 113 ASP O O -10.936 4.723 -10.496 1.00 . A A . 113 ASP O 1 1
3 7442 1 1 113 ASP OD1 O -11.108 1.058 -8.466 1.00 . A A . 113 ASP OD1 1 1
3 7443 1 1 113 ASP OD2 O -13.128 1.886 -8.375 1.00 . A A . 113 ASP OD2 1 1
3 7444 1 1 114 LYS C C -11.549 1.877 -12.324 1.00 . A A . 114 LYS C 1 1
3 7445 1 1 114 LYS CA C -10.212 2.546 -12.003 1.00 . A A . 114 LYS CA 1 1
3 7446 1 1 114 LYS CB C -9.048 1.767 -12.637 1.00 . A A . 114 LYS CB 1 1
3 7447 1 1 114 LYS CD C -7.514 3.796 -12.706 1.00 . A A . 114 LYS CD 1 1
3 7448 1 1 114 LYS CE C -7.382 3.966 -14.216 1.00 . A A . 114 LYS CE 1 1
3 7449 1 1 114 LYS CG C -7.662 2.329 -12.297 1.00 . A A . 114 LYS CG 1 1
3 7450 1 1 114 LYS H H -9.607 1.949 -10.059 1.00 . A A . 114 LYS H 1 1
3 7451 1 1 114 LYS HA H -10.229 3.542 -12.419 1.00 . A A . 114 LYS HA 1 1
3 7452 1 1 114 LYS HB2 H -9.090 0.743 -12.296 1.00 . A A . 114 LYS HB2 1 1
3 7453 1 1 114 LYS HB3 H -9.165 1.783 -13.710 1.00 . A A . 114 LYS HB3 1 1
3 7454 1 1 114 LYS HD2 H -8.381 4.344 -12.370 1.00 . A A . 114 LYS HD2 1 1
3 7455 1 1 114 LYS HD3 H -6.632 4.200 -12.231 1.00 . A A . 114 LYS HD3 1 1
3 7456 1 1 114 LYS HE2 H -8.209 3.464 -14.697 1.00 . A A . 114 LYS HE2 1 1
3 7457 1 1 114 LYS HE3 H -7.418 5.019 -14.452 1.00 . A A . 114 LYS HE3 1 1
3 7458 1 1 114 LYS HG2 H -7.507 2.250 -11.231 1.00 . A A . 114 LYS HG2 1 1
3 7459 1 1 114 LYS HG3 H -6.914 1.743 -12.812 1.00 . A A . 114 LYS HG3 1 1
3 7460 1 1 114 LYS HZ1 H -6.104 2.365 -14.623 1.00 . A A . 114 LYS HZ1 1 1
3 7461 1 1 114 LYS HZ2 H -5.296 3.789 -14.202 1.00 . A A . 114 LYS HZ2 1 1
3 7462 1 1 114 LYS HZ3 H -5.987 3.629 -15.737 1.00 . A A . 114 LYS HZ3 1 1
3 7463 1 1 114 LYS N N -10.026 2.680 -10.570 1.00 . A A . 114 LYS N 1 1
3 7464 1 1 114 LYS NZ N -6.110 3.399 -14.731 1.00 . A A . 114 LYS NZ 1 1
3 7465 1 1 114 LYS O O -11.947 1.798 -13.488 1.00 . A A . 114 LYS O 1 1
3 7466 1 1 115 SER C C -14.633 1.823 -11.461 1.00 . A A . 115 SER C 1 1
3 7467 1 1 115 SER CA C -13.528 0.761 -11.491 1.00 . A A . 115 SER CA 1 1
3 7468 1 1 115 SER CB C -13.771 -0.321 -10.424 1.00 . A A . 115 SER CB 1 1
3 7469 1 1 115 SER H H -11.864 1.455 -10.389 1.00 . A A . 115 SER H 1 1
3 7470 1 1 115 SER HA H -13.526 0.299 -12.467 1.00 . A A . 115 SER HA 1 1
3 7471 1 1 115 SER HB2 H -12.900 -0.955 -10.353 1.00 . A A . 115 SER HB2 1 1
3 7472 1 1 115 SER HB3 H -13.946 0.154 -9.469 1.00 . A A . 115 SER HB3 1 1
3 7473 1 1 115 SER HG H -15.700 -0.609 -10.633 1.00 . A A . 115 SER HG 1 1
3 7474 1 1 115 SER N N -12.234 1.390 -11.299 1.00 . A A . 115 SER N 1 1
3 7475 1 1 115 SER O O -15.423 1.934 -12.396 1.00 . A A . 115 SER O 1 1
3 7476 1 1 115 SER OG O -14.896 -1.130 -10.748 1.00 . A A . 115 SER OG 1 1
3 7477 1 1 116 THR C C -14.963 5.027 -10.551 1.00 . A A . 116 THR C 1 1
3 7478 1 1 116 THR CA C -15.641 3.678 -10.269 1.00 . A A . 116 THR CA 1 1
3 7479 1 1 116 THR CB C -16.300 3.692 -8.863 1.00 . A A . 116 THR CB 1 1
3 7480 1 1 116 THR CG2 C -15.314 4.134 -7.788 1.00 . A A . 116 THR CG2 1 1
3 7481 1 1 116 THR H H -14.026 2.452 -9.660 1.00 . A A . 116 THR H 1 1
3 7482 1 1 116 THR HA H -16.409 3.517 -11.012 1.00 . A A . 116 THR HA 1 1
3 7483 1 1 116 THR HB H -16.635 2.691 -8.637 1.00 . A A . 116 THR HB 1 1
3 7484 1 1 116 THR HG1 H -18.106 4.198 -9.445 1.00 . A A . 116 THR HG1 1 1
3 7485 1 1 116 THR HG21 H -14.955 5.126 -8.016 1.00 . A A . 116 THR HG21 1 1
3 7486 1 1 116 THR HG22 H -14.480 3.447 -7.759 1.00 . A A . 116 THR HG22 1 1
3 7487 1 1 116 THR HG23 H -15.807 4.141 -6.827 1.00 . A A . 116 THR HG23 1 1
3 7488 1 1 116 THR N N -14.672 2.605 -10.396 1.00 . A A . 116 THR N 1 1
3 7489 1 1 116 THR O O -13.740 5.119 -10.549 1.00 . A A . 116 THR O 1 1
3 7490 1 1 116 THR OG1 O -17.435 4.570 -8.858 1.00 . A A . 116 THR OG1 1 1
3 7491 1 1 117 GLY C C -14.944 8.224 -9.891 1.00 . A A . 117 GLY C 1 1
3 7492 1 1 117 GLY CA C -15.186 7.362 -11.121 1.00 . A A . 117 GLY CA 1 1
3 7493 1 1 117 GLY H H -16.725 5.938 -10.775 1.00 . A A . 117 GLY H 1 1
3 7494 1 1 117 GLY HA2 H -14.245 7.220 -11.632 1.00 . A A . 117 GLY HA2 1 1
3 7495 1 1 117 GLY HA3 H -15.863 7.883 -11.782 1.00 . A A . 117 GLY HA3 1 1
3 7496 1 1 117 GLY N N -15.752 6.057 -10.806 1.00 . A A . 117 GLY N 1 1
3 7497 1 1 117 GLY O O -15.204 9.432 -9.911 1.00 . A A . 117 GLY O 1 1
3 7498 1 1 118 LYS C C -12.705 8.565 -7.366 1.00 . A A . 118 LYS C 1 1
3 7499 1 1 118 LYS CA C -14.191 8.342 -7.591 1.00 . A A . 118 LYS CA 1 1
3 7500 1 1 118 LYS CB C -14.815 7.634 -6.388 1.00 . A A . 118 LYS CB 1 1
3 7501 1 1 118 LYS CD C -16.906 7.027 -5.140 1.00 . A A . 118 LYS CD 1 1
3 7502 1 1 118 LYS CE C -18.414 7.221 -5.058 1.00 . A A . 118 LYS CE 1 1
3 7503 1 1 118 LYS CG C -16.329 7.708 -6.365 1.00 . A A . 118 LYS CG 1 1
3 7504 1 1 118 LYS H H -14.244 6.659 -8.875 1.00 . A A . 118 LYS H 1 1
3 7505 1 1 118 LYS HA H -14.656 9.310 -7.691 1.00 . A A . 118 LYS HA 1 1
3 7506 1 1 118 LYS HB2 H -14.525 6.594 -6.405 1.00 . A A . 118 LYS HB2 1 1
3 7507 1 1 118 LYS HB3 H -14.440 8.089 -5.484 1.00 . A A . 118 LYS HB3 1 1
3 7508 1 1 118 LYS HD2 H -16.690 5.971 -5.191 1.00 . A A . 118 LYS HD2 1 1
3 7509 1 1 118 LYS HD3 H -16.449 7.449 -4.256 1.00 . A A . 118 LYS HD3 1 1
3 7510 1 1 118 LYS HE2 H -18.861 6.859 -5.970 1.00 . A A . 118 LYS HE2 1 1
3 7511 1 1 118 LYS HE3 H -18.794 6.654 -4.221 1.00 . A A . 118 LYS HE3 1 1
3 7512 1 1 118 LYS HG2 H -16.631 8.745 -6.364 1.00 . A A . 118 LYS HG2 1 1
3 7513 1 1 118 LYS HG3 H -16.709 7.223 -7.250 1.00 . A A . 118 LYS HG3 1 1
3 7514 1 1 118 LYS HZ1 H -18.450 9.210 -5.686 1.00 . A A . 118 LYS HZ1 1 1
3 7515 1 1 118 LYS HZ2 H -18.351 9.024 -4.010 1.00 . A A . 118 LYS HZ2 1 1
3 7516 1 1 118 LYS HZ3 H -19.816 8.746 -4.808 1.00 . A A . 118 LYS HZ3 1 1
3 7517 1 1 118 LYS N N -14.454 7.616 -8.824 1.00 . A A . 118 LYS N 1 1
3 7518 1 1 118 LYS NZ N -18.783 8.647 -4.879 1.00 . A A . 118 LYS NZ 1 1
3 7519 1 1 118 LYS O O -11.880 7.689 -7.642 1.00 . A A . 118 LYS O 1 1
3 7520 1 1 119 ALA C C -10.959 10.963 -5.317 1.00 . A A . 119 ALA C 1 1
3 7521 1 1 119 ALA CA C -11.007 10.103 -6.566 1.00 . A A . 119 ALA CA 1 1
3 7522 1 1 119 ALA CB C -10.393 10.848 -7.743 1.00 . A A . 119 ALA CB 1 1
3 7523 1 1 119 ALA H H -13.089 10.388 -6.666 1.00 . A A . 119 ALA H 1 1
3 7524 1 1 119 ALA HA H -10.442 9.198 -6.399 1.00 . A A . 119 ALA HA 1 1
3 7525 1 1 119 ALA HB1 H -9.357 11.066 -7.532 1.00 . A A . 119 ALA HB1 1 1
3 7526 1 1 119 ALA HB2 H -10.929 11.773 -7.900 1.00 . A A . 119 ALA HB2 1 1
3 7527 1 1 119 ALA HB3 H -10.461 10.240 -8.632 1.00 . A A . 119 ALA HB3 1 1
3 7528 1 1 119 ALA N N -12.377 9.739 -6.860 1.00 . A A . 119 ALA N 1 1
3 7529 1 1 119 ALA O O -11.582 12.023 -5.262 1.00 . A A . 119 ALA O 1 1
3 7530 1 1 120 ASN C C -8.682 11.691 -2.839 1.00 . A A . 120 ASN C 1 1
3 7531 1 1 120 ASN CA C -10.119 11.244 -3.067 1.00 . A A . 120 ASN CA 1 1
3 7532 1 1 120 ASN CB C -10.607 10.377 -1.896 1.00 . A A . 120 ASN CB 1 1
3 7533 1 1 120 ASN CG C -10.692 11.148 -0.590 1.00 . A A . 120 ASN CG 1 1
3 7534 1 1 120 ASN H H -9.732 9.669 -4.431 1.00 . A A . 120 ASN H 1 1
3 7535 1 1 120 ASN HA H -10.747 12.120 -3.142 1.00 . A A . 120 ASN HA 1 1
3 7536 1 1 120 ASN HB2 H -11.590 9.994 -2.127 1.00 . A A . 120 ASN HB2 1 1
3 7537 1 1 120 ASN HB3 H -9.927 9.549 -1.762 1.00 . A A . 120 ASN HB3 1 1
3 7538 1 1 120 ASN HD21 H -10.387 9.487 0.448 1.00 . A A . 120 ASN HD21 1 1
3 7539 1 1 120 ASN HD22 H -10.586 10.932 1.377 1.00 . A A . 120 ASN HD22 1 1
3 7540 1 1 120 ASN N N -10.225 10.513 -4.322 1.00 . A A . 120 ASN N 1 1
3 7541 1 1 120 ASN ND2 N -10.540 10.455 0.521 1.00 . A A . 120 ASN ND2 1 1
3 7542 1 1 120 ASN O O -7.742 10.935 -3.097 1.00 . A A . 120 ASN O 1 1
3 7543 1 1 120 ASN OD1 O -10.917 12.356 -0.586 1.00 . A A . 120 ASN OD1 1 1
3 7544 1 1 121 LYS C C -6.973 13.796 -0.675 1.00 . A A . 121 LYS C 1 1
3 7545 1 1 121 LYS CA C -7.189 13.474 -2.141 1.00 . A A . 121 LYS CA 1 1
3 7546 1 1 121 LYS CB C -6.963 14.746 -2.968 1.00 . A A . 121 LYS CB 1 1
3 7547 1 1 121 LYS CD C -6.373 15.772 -5.170 1.00 . A A . 121 LYS CD 1 1
3 7548 1 1 121 LYS CE C -6.208 15.546 -6.663 1.00 . A A . 121 LYS CE 1 1
3 7549 1 1 121 LYS CG C -6.881 14.523 -4.465 1.00 . A A . 121 LYS CG 1 1
3 7550 1 1 121 LYS H H -9.301 13.467 -2.166 1.00 . A A . 121 LYS H 1 1
3 7551 1 1 121 LYS HA H -6.464 12.735 -2.443 1.00 . A A . 121 LYS HA 1 1
3 7552 1 1 121 LYS HB2 H -7.776 15.429 -2.778 1.00 . A A . 121 LYS HB2 1 1
3 7553 1 1 121 LYS HB3 H -6.041 15.207 -2.645 1.00 . A A . 121 LYS HB3 1 1
3 7554 1 1 121 LYS HD2 H -7.081 16.572 -5.015 1.00 . A A . 121 LYS HD2 1 1
3 7555 1 1 121 LYS HD3 H -5.418 16.048 -4.748 1.00 . A A . 121 LYS HD3 1 1
3 7556 1 1 121 LYS HE2 H -5.629 14.648 -6.816 1.00 . A A . 121 LYS HE2 1 1
3 7557 1 1 121 LYS HE3 H -7.186 15.421 -7.104 1.00 . A A . 121 LYS HE3 1 1
3 7558 1 1 121 LYS HG2 H -6.201 13.707 -4.660 1.00 . A A . 121 LYS HG2 1 1
3 7559 1 1 121 LYS HG3 H -7.862 14.279 -4.842 1.00 . A A . 121 LYS HG3 1 1
3 7560 1 1 121 LYS HZ1 H -4.561 16.799 -6.934 1.00 . A A . 121 LYS HZ1 1 1
3 7561 1 1 121 LYS HZ2 H -6.043 17.568 -7.174 1.00 . A A . 121 LYS HZ2 1 1
3 7562 1 1 121 LYS HZ3 H -5.439 16.512 -8.346 1.00 . A A . 121 LYS HZ3 1 1
3 7563 1 1 121 LYS N N -8.514 12.921 -2.377 1.00 . A A . 121 LYS N 1 1
3 7564 1 1 121 LYS NZ N -5.518 16.684 -7.324 1.00 . A A . 121 LYS NZ 1 1
3 7565 1 1 121 LYS O O -7.926 13.894 0.100 1.00 . A A . 121 LYS O 1 1
3 7566 1 1 122 ILE C C -4.013 15.072 1.027 1.00 . A A . 122 ILE C 1 1
3 7567 1 1 122 ILE CA C -5.348 14.326 1.040 1.00 . A A . 122 ILE CA 1 1
3 7568 1 1 122 ILE CB C -5.261 13.088 1.981 1.00 . A A . 122 ILE CB 1 1
3 7569 1 1 122 ILE CD1 C -4.728 12.362 4.373 1.00 . A A . 122 ILE CD1 1 1
3 7570 1 1 122 ILE CG1 C -4.814 13.509 3.388 1.00 . A A . 122 ILE CG1 1 1
3 7571 1 1 122 ILE CG2 C -4.327 12.028 1.407 1.00 . A A . 122 ILE CG2 1 1
3 7572 1 1 122 ILE H H -5.008 13.803 -0.968 1.00 . A A . 122 ILE H 1 1
3 7573 1 1 122 ILE HA H -6.111 14.991 1.418 1.00 . A A . 122 ILE HA 1 1
3 7574 1 1 122 ILE HB H -6.248 12.653 2.046 1.00 . A A . 122 ILE HB 1 1
3 7575 1 1 122 ILE HD11 H -4.025 11.628 4.010 1.00 . A A . 122 ILE HD11 1 1
3 7576 1 1 122 ILE HD12 H -5.701 11.907 4.482 1.00 . A A . 122 ILE HD12 1 1
3 7577 1 1 122 ILE HD13 H -4.395 12.736 5.330 1.00 . A A . 122 ILE HD13 1 1
3 7578 1 1 122 ILE HG12 H -3.836 13.962 3.326 1.00 . A A . 122 ILE HG12 1 1
3 7579 1 1 122 ILE HG13 H -5.514 14.233 3.778 1.00 . A A . 122 ILE HG13 1 1
3 7580 1 1 122 ILE HG21 H -3.339 12.448 1.285 1.00 . A A . 122 ILE HG21 1 1
3 7581 1 1 122 ILE HG22 H -4.701 11.703 0.447 1.00 . A A . 122 ILE HG22 1 1
3 7582 1 1 122 ILE HG23 H -4.281 11.186 2.080 1.00 . A A . 122 ILE HG23 1 1
3 7583 1 1 122 ILE N N -5.720 13.953 -0.307 1.00 . A A . 122 ILE N 1 1
3 7584 1 1 122 ILE O O -3.021 14.586 0.476 1.00 . A A . 122 ILE O 1 1
3 7585 1 1 123 THR C C -2.082 16.825 2.989 1.00 . A A . 123 THR C 1 1
3 7586 1 1 123 THR CA C -2.796 17.052 1.658 1.00 . A A . 123 THR CA 1 1
3 7587 1 1 123 THR CB C -3.109 18.549 1.485 1.00 . A A . 123 THR CB 1 1
3 7588 1 1 123 THR CG2 C -1.825 19.363 1.401 1.00 . A A . 123 THR CG2 1 1
3 7589 1 1 123 THR H H -4.830 16.620 1.979 1.00 . A A . 123 THR H 1 1
3 7590 1 1 123 THR HA H -2.146 16.740 0.853 1.00 . A A . 123 THR HA 1 1
3 7591 1 1 123 THR HB H -3.686 18.885 2.334 1.00 . A A . 123 THR HB 1 1
3 7592 1 1 123 THR HG1 H -3.860 17.927 -0.233 1.00 . A A . 123 THR HG1 1 1
3 7593 1 1 123 THR HG21 H -1.244 19.034 0.552 1.00 . A A . 123 THR HG21 1 1
3 7594 1 1 123 THR HG22 H -1.250 19.222 2.306 1.00 . A A . 123 THR HG22 1 1
3 7595 1 1 123 THR HG23 H -2.067 20.409 1.289 1.00 . A A . 123 THR HG23 1 1
3 7596 1 1 123 THR N N -4.002 16.260 1.592 1.00 . A A . 123 THR N 1 1
3 7597 1 1 123 THR O O -2.505 17.337 4.033 1.00 . A A . 123 THR O 1 1
3 7598 1 1 123 THR OG1 O -3.878 18.741 0.283 1.00 . A A . 123 THR OG1 1 1
3 7599 1 1 124 ILE C C 0.909 16.687 4.303 1.00 . A A . 124 ILE C 1 1
3 7600 1 1 124 ILE CA C -0.266 15.733 4.148 1.00 . A A . 124 ILE CA 1 1
3 7601 1 1 124 ILE CB C 0.250 14.276 4.127 1.00 . A A . 124 ILE CB 1 1
3 7602 1 1 124 ILE CD1 C -0.496 11.856 3.793 1.00 . A A . 124 ILE CD1 1 1
3 7603 1 1 124 ILE CG1 C -0.918 13.303 3.927 1.00 . A A . 124 ILE CG1 1 1
3 7604 1 1 124 ILE CG2 C 1.000 13.955 5.419 1.00 . A A . 124 ILE CG2 1 1
3 7605 1 1 124 ILE H H -0.724 15.664 2.092 1.00 . A A . 124 ILE H 1 1
3 7606 1 1 124 ILE HA H -0.925 15.850 4.996 1.00 . A A . 124 ILE HA 1 1
3 7607 1 1 124 ILE HB H 0.940 14.172 3.304 1.00 . A A . 124 ILE HB 1 1
3 7608 1 1 124 ILE HD11 H 0.033 11.552 4.684 1.00 . A A . 124 ILE HD11 1 1
3 7609 1 1 124 ILE HD12 H 0.152 11.748 2.935 1.00 . A A . 124 ILE HD12 1 1
3 7610 1 1 124 ILE HD13 H -1.370 11.236 3.665 1.00 . A A . 124 ILE HD13 1 1
3 7611 1 1 124 ILE HG12 H -1.585 13.373 4.772 1.00 . A A . 124 ILE HG12 1 1
3 7612 1 1 124 ILE HG13 H -1.454 13.578 3.031 1.00 . A A . 124 ILE HG13 1 1
3 7613 1 1 124 ILE HG21 H 0.332 14.068 6.261 1.00 . A A . 124 ILE HG21 1 1
3 7614 1 1 124 ILE HG22 H 1.835 14.631 5.529 1.00 . A A . 124 ILE HG22 1 1
3 7615 1 1 124 ILE HG23 H 1.362 12.938 5.382 1.00 . A A . 124 ILE HG23 1 1
3 7616 1 1 124 ILE N N -1.020 16.043 2.953 1.00 . A A . 124 ILE N 1 1
3 7617 1 1 124 ILE O O 1.922 16.568 3.603 1.00 . A A . 124 ILE O 1 1
3 7618 1 1 125 THR C C 2.760 18.054 6.524 1.00 . A A . 125 THR C 1 1
3 7619 1 1 125 THR CA C 1.805 18.595 5.469 1.00 . A A . 125 THR CA 1 1
3 7620 1 1 125 THR CB C 1.212 19.938 5.930 1.00 . A A . 125 THR CB 1 1
3 7621 1 1 125 THR CG2 C 0.917 20.838 4.737 1.00 . A A . 125 THR CG2 1 1
3 7622 1 1 125 THR H H -0.078 17.708 5.698 1.00 . A A . 125 THR H 1 1
3 7623 1 1 125 THR HA H 2.353 18.759 4.554 1.00 . A A . 125 THR HA 1 1
3 7624 1 1 125 THR HB H 1.927 20.431 6.573 1.00 . A A . 125 THR HB 1 1
3 7625 1 1 125 THR HG1 H 0.054 20.153 7.520 1.00 . A A . 125 THR HG1 1 1
3 7626 1 1 125 THR HG21 H 0.229 20.339 4.071 1.00 . A A . 125 THR HG21 1 1
3 7627 1 1 125 THR HG22 H 1.835 21.055 4.212 1.00 . A A . 125 THR HG22 1 1
3 7628 1 1 125 THR HG23 H 0.475 21.760 5.084 1.00 . A A . 125 THR HG23 1 1
3 7629 1 1 125 THR N N 0.761 17.640 5.196 1.00 . A A . 125 THR N 1 1
3 7630 1 1 125 THR O O 2.333 17.600 7.592 1.00 . A A . 125 THR O 1 1
3 7631 1 1 125 THR OG1 O 0.001 19.703 6.666 1.00 . A A . 125 THR OG1 1 1
3 7632 1 1 126 ASN C C 5.786 18.720 7.814 1.00 . A A . 126 ASN C 1 1
3 7633 1 1 126 ASN CA C 5.063 17.580 7.111 1.00 . A A . 126 ASN CA 1 1
3 7634 1 1 126 ASN CB C 6.062 16.684 6.352 1.00 . A A . 126 ASN CB 1 1
3 7635 1 1 126 ASN CG C 6.477 17.253 4.999 1.00 . A A . 126 ASN CG 1 1
3 7636 1 1 126 ASN H H 4.315 18.465 5.354 1.00 . A A . 126 ASN H 1 1
3 7637 1 1 126 ASN HA H 4.567 16.981 7.859 1.00 . A A . 126 ASN HA 1 1
3 7638 1 1 126 ASN HB2 H 6.951 16.563 6.952 1.00 . A A . 126 ASN HB2 1 1
3 7639 1 1 126 ASN HB3 H 5.612 15.715 6.191 1.00 . A A . 126 ASN HB3 1 1
3 7640 1 1 126 ASN HD21 H 6.771 15.424 4.295 1.00 . A A . 126 ASN HD21 1 1
3 7641 1 1 126 ASN HD22 H 7.063 16.715 3.181 1.00 . A A . 126 ASN HD22 1 1
3 7642 1 1 126 ASN N N 4.038 18.083 6.213 1.00 . A A . 126 ASN N 1 1
3 7643 1 1 126 ASN ND2 N 6.806 16.376 4.069 1.00 . A A . 126 ASN ND2 1 1
3 7644 1 1 126 ASN O O 5.868 19.834 7.295 1.00 . A A . 126 ASN O 1 1
3 7645 1 1 126 ASN OD1 O 6.497 18.464 4.794 1.00 . A A . 126 ASN OD1 1 1
3 7646 1 1 127 ASP C C 8.312 18.854 10.290 1.00 . A A . 127 ASP C 1 1
3 7647 1 1 127 ASP CA C 6.997 19.426 9.799 1.00 . A A . 127 ASP CA 1 1
3 7648 1 1 127 ASP CB C 6.130 19.862 10.991 1.00 . A A . 127 ASP CB 1 1
3 7649 1 1 127 ASP CG C 6.853 20.795 11.944 1.00 . A A . 127 ASP CG 1 1
3 7650 1 1 127 ASP H H 6.201 17.525 9.347 1.00 . A A . 127 ASP H 1 1
3 7651 1 1 127 ASP HA H 7.197 20.284 9.175 1.00 . A A . 127 ASP HA 1 1
3 7652 1 1 127 ASP HB2 H 5.254 20.373 10.620 1.00 . A A . 127 ASP HB2 1 1
3 7653 1 1 127 ASP HB3 H 5.821 18.985 11.540 1.00 . A A . 127 ASP HB3 1 1
3 7654 1 1 127 ASP N N 6.293 18.437 8.996 1.00 . A A . 127 ASP N 1 1
3 7655 1 1 127 ASP O O 8.329 17.924 11.093 1.00 . A A . 127 ASP O 1 1
3 7656 1 1 127 ASP OD1 O 7.113 20.392 13.100 1.00 . A A . 127 ASP OD1 1 1
3 7657 1 1 127 ASP OD2 O 7.160 21.932 11.551 1.00 . A A . 127 ASP OD2 1 1
3 7658 1 1 128 LYS C C 11.051 19.289 11.616 1.00 . A A . 128 LYS C 1 1
3 7659 1 1 128 LYS CA C 10.732 18.922 10.170 1.00 . A A . 128 LYS CA 1 1
3 7660 1 1 128 LYS CB C 11.815 19.488 9.230 1.00 . A A . 128 LYS CB 1 1
3 7661 1 1 128 LYS CD C 13.106 21.515 8.443 1.00 . A A . 128 LYS CD 1 1
3 7662 1 1 128 LYS CE C 13.043 21.128 6.976 1.00 . A A . 128 LYS CE 1 1
3 7663 1 1 128 LYS CG C 11.896 21.012 9.217 1.00 . A A . 128 LYS CG 1 1
3 7664 1 1 128 LYS H H 9.326 20.140 9.159 1.00 . A A . 128 LYS H 1 1
3 7665 1 1 128 LYS HA H 10.727 17.847 10.083 1.00 . A A . 128 LYS HA 1 1
3 7666 1 1 128 LYS HB2 H 12.775 19.102 9.536 1.00 . A A . 128 LYS HB2 1 1
3 7667 1 1 128 LYS HB3 H 11.607 19.151 8.224 1.00 . A A . 128 LYS HB3 1 1
3 7668 1 1 128 LYS HD2 H 13.145 22.591 8.515 1.00 . A A . 128 LYS HD2 1 1
3 7669 1 1 128 LYS HD3 H 14.000 21.092 8.880 1.00 . A A . 128 LYS HD3 1 1
3 7670 1 1 128 LYS HE2 H 13.086 20.051 6.898 1.00 . A A . 128 LYS HE2 1 1
3 7671 1 1 128 LYS HE3 H 12.110 21.481 6.561 1.00 . A A . 128 LYS HE3 1 1
3 7672 1 1 128 LYS HG2 H 11.005 21.403 8.753 1.00 . A A . 128 LYS HG2 1 1
3 7673 1 1 128 LYS HG3 H 11.957 21.366 10.235 1.00 . A A . 128 LYS HG3 1 1
3 7674 1 1 128 LYS HZ1 H 15.078 21.384 6.590 1.00 . A A . 128 LYS HZ1 1 1
3 7675 1 1 128 LYS HZ2 H 14.140 22.748 6.255 1.00 . A A . 128 LYS HZ2 1 1
3 7676 1 1 128 LYS HZ3 H 14.103 21.424 5.207 1.00 . A A . 128 LYS HZ3 1 1
3 7677 1 1 128 LYS N N 9.409 19.398 9.791 1.00 . A A . 128 LYS N 1 1
3 7678 1 1 128 LYS NZ N 14.167 21.709 6.205 1.00 . A A . 128 LYS NZ 1 1
3 7679 1 1 128 LYS O O 10.924 20.448 12.020 1.00 . A A . 128 LYS O 1 1
3 7680 1 1 129 GLY C C 13.306 18.685 13.913 1.00 . A A . 129 GLY C 1 1
3 7681 1 1 129 GLY CA C 11.809 18.551 13.765 1.00 . A A . 129 GLY CA 1 1
3 7682 1 1 129 GLY H H 11.441 17.386 12.039 1.00 . A A . 129 GLY H 1 1
3 7683 1 1 129 GLY HA2 H 11.340 19.464 14.098 1.00 . A A . 129 GLY HA2 1 1
3 7684 1 1 129 GLY HA3 H 11.468 17.734 14.382 1.00 . A A . 129 GLY HA3 1 1
3 7685 1 1 129 GLY N N 11.431 18.302 12.394 1.00 . A A . 129 GLY N 1 1
3 7686 1 1 129 GLY O O 13.902 19.641 13.419 1.00 . A A . 129 GLY O 1 1
3 7687 1 1 130 ARG C C 15.953 16.420 14.255 1.00 . A A . 130 ARG C 1 1
3 7688 1 1 130 ARG CA C 15.355 17.720 14.775 1.00 . A A . 130 ARG CA 1 1
3 7689 1 1 130 ARG CB C 15.695 17.947 16.269 1.00 . A A . 130 ARG CB 1 1
3 7690 1 1 130 ARG CD C 15.477 15.636 17.283 1.00 . A A . 130 ARG CD 1 1
3 7691 1 1 130 ARG CG C 14.928 17.053 17.249 1.00 . A A . 130 ARG CG 1 1
3 7692 1 1 130 ARG CZ C 14.860 13.429 18.190 1.00 . A A . 130 ARG CZ 1 1
3 7693 1 1 130 ARG H H 13.375 16.988 14.941 1.00 . A A . 130 ARG H 1 1
3 7694 1 1 130 ARG HA H 15.764 18.535 14.196 1.00 . A A . 130 ARG HA 1 1
3 7695 1 1 130 ARG HB2 H 16.750 17.768 16.413 1.00 . A A . 130 ARG HB2 1 1
3 7696 1 1 130 ARG HB3 H 15.483 18.976 16.516 1.00 . A A . 130 ARG HB3 1 1
3 7697 1 1 130 ARG HD2 H 15.532 15.263 16.272 1.00 . A A . 130 ARG HD2 1 1
3 7698 1 1 130 ARG HD3 H 16.468 15.661 17.711 1.00 . A A . 130 ARG HD3 1 1
3 7699 1 1 130 ARG HE H 13.865 15.139 18.532 1.00 . A A . 130 ARG HE 1 1
3 7700 1 1 130 ARG HG2 H 15.004 17.475 18.239 1.00 . A A . 130 ARG HG2 1 1
3 7701 1 1 130 ARG HG3 H 13.890 17.022 16.950 1.00 . A A . 130 ARG HG3 1 1
3 7702 1 1 130 ARG HH11 H 16.556 13.440 17.073 1.00 . A A . 130 ARG HH11 1 1
3 7703 1 1 130 ARG HH12 H 16.086 11.883 17.669 1.00 . A A . 130 ARG HH12 1 1
3 7704 1 1 130 ARG HH21 H 13.234 13.083 19.351 1.00 . A A . 130 ARG HH21 1 1
3 7705 1 1 130 ARG HH22 H 14.194 11.690 18.993 1.00 . A A . 130 ARG HH22 1 1
3 7706 1 1 130 ARG N N 13.912 17.725 14.574 1.00 . A A . 130 ARG N 1 1
3 7707 1 1 130 ARG NE N 14.641 14.737 18.074 1.00 . A A . 130 ARG NE 1 1
3 7708 1 1 130 ARG NH1 N 15.917 12.877 17.601 1.00 . A A . 130 ARG NH1 1 1
3 7709 1 1 130 ARG NH2 N 14.032 12.675 18.898 1.00 . A A . 130 ARG NH2 1 1
3 7710 1 1 130 ARG O O 17.111 16.097 14.525 1.00 . A A . 130 ARG O 1 1
3 7711 1 1 131 LEU C C 16.823 14.476 12.142 1.00 . A A . 131 LEU C 1 1
3 7712 1 1 131 LEU CA C 15.510 14.400 12.928 1.00 . A A . 131 LEU CA 1 1
3 7713 1 1 131 LEU CB C 14.367 13.822 12.048 1.00 . A A . 131 LEU CB 1 1
3 7714 1 1 131 LEU CD1 C 12.995 13.778 9.936 1.00 . A A . 131 LEU CD1 1 1
3 7715 1 1 131 LEU CD2 C 13.613 15.980 10.929 1.00 . A A . 131 LEU CD2 1 1
3 7716 1 1 131 LEU CG C 14.059 14.538 10.709 1.00 . A A . 131 LEU CG 1 1
3 7717 1 1 131 LEU H H 14.239 16.038 13.314 1.00 . A A . 131 LEU H 1 1
3 7718 1 1 131 LEU HA H 15.666 13.728 13.760 1.00 . A A . 131 LEU HA 1 1
3 7719 1 1 131 LEU HB2 H 14.615 12.797 11.821 1.00 . A A . 131 LEU HB2 1 1
3 7720 1 1 131 LEU HB3 H 13.465 13.823 12.640 1.00 . A A . 131 LEU HB3 1 1
3 7721 1 1 131 LEU HD11 H 12.094 13.720 10.527 1.00 . A A . 131 LEU HD11 1 1
3 7722 1 1 131 LEU HD12 H 13.350 12.780 9.722 1.00 . A A . 131 LEU HD12 1 1
3 7723 1 1 131 LEU HD13 H 12.786 14.291 9.010 1.00 . A A . 131 LEU HD13 1 1
3 7724 1 1 131 LEU HD21 H 14.414 16.537 11.389 1.00 . A A . 131 LEU HD21 1 1
3 7725 1 1 131 LEU HD22 H 12.749 15.994 11.576 1.00 . A A . 131 LEU HD22 1 1
3 7726 1 1 131 LEU HD23 H 13.360 16.428 9.979 1.00 . A A . 131 LEU HD23 1 1
3 7727 1 1 131 LEU HG H 14.958 14.548 10.108 1.00 . A A . 131 LEU HG 1 1
3 7728 1 1 131 LEU N N 15.137 15.691 13.497 1.00 . A A . 131 LEU N 1 1
3 7729 1 1 131 LEU O O 16.895 15.051 11.051 1.00 . A A . 131 LEU O 1 1
3 7730 1 1 132 SER C C 19.327 12.567 11.329 1.00 . A A . 132 SER C 1 1
3 7731 1 1 132 SER CA C 19.150 13.880 12.099 1.00 . A A . 132 SER CA 1 1
3 7732 1 1 132 SER CB C 20.214 14.049 13.172 1.00 . A A . 132 SER CB 1 1
3 7733 1 1 132 SER H H 17.735 13.486 13.593 1.00 . A A . 132 SER H 1 1
3 7734 1 1 132 SER HA H 19.208 14.705 11.405 1.00 . A A . 132 SER HA 1 1
3 7735 1 1 132 SER HB2 H 20.221 13.179 13.811 1.00 . A A . 132 SER HB2 1 1
3 7736 1 1 132 SER HB3 H 21.180 14.163 12.704 1.00 . A A . 132 SER HB3 1 1
3 7737 1 1 132 SER HG H 19.063 15.124 14.356 1.00 . A A . 132 SER HG 1 1
3 7738 1 1 132 SER N N 17.853 13.907 12.717 1.00 . A A . 132 SER N 1 1
3 7739 1 1 132 SER O O 18.434 11.711 11.356 1.00 . A A . 132 SER O 1 1
3 7740 1 1 132 SER OG O 19.946 15.206 13.963 1.00 . A A . 132 SER OG 1 1
3 7741 1 1 133 LYS C C 20.548 9.897 10.601 1.00 . A A . 133 LYS C 1 1
3 7742 1 1 133 LYS CA C 20.683 11.215 9.821 1.00 . A A . 133 LYS CA 1 1
3 7743 1 1 133 LYS CB C 22.020 11.274 9.034 1.00 . A A . 133 LYS CB 1 1
3 7744 1 1 133 LYS CD C 23.601 12.396 10.665 1.00 . A A . 133 LYS CD 1 1
3 7745 1 1 133 LYS CE C 24.990 12.334 11.281 1.00 . A A . 133 LYS CE 1 1
3 7746 1 1 133 LYS CG C 23.300 11.143 9.863 1.00 . A A . 133 LYS CG 1 1
3 7747 1 1 133 LYS H H 21.158 13.092 10.696 1.00 . A A . 133 LYS H 1 1
3 7748 1 1 133 LYS HA H 19.880 11.222 9.096 1.00 . A A . 133 LYS HA 1 1
3 7749 1 1 133 LYS HB2 H 22.021 10.477 8.308 1.00 . A A . 133 LYS HB2 1 1
3 7750 1 1 133 LYS HB3 H 22.058 12.215 8.504 1.00 . A A . 133 LYS HB3 1 1
3 7751 1 1 133 LYS HD2 H 23.544 13.255 10.012 1.00 . A A . 133 LYS HD2 1 1
3 7752 1 1 133 LYS HD3 H 22.869 12.491 11.455 1.00 . A A . 133 LYS HD3 1 1
3 7753 1 1 133 LYS HE2 H 25.721 12.313 10.488 1.00 . A A . 133 LYS HE2 1 1
3 7754 1 1 133 LYS HE3 H 25.143 13.217 11.884 1.00 . A A . 133 LYS HE3 1 1
3 7755 1 1 133 LYS HG2 H 23.188 10.315 10.547 1.00 . A A . 133 LYS HG2 1 1
3 7756 1 1 133 LYS HG3 H 24.126 10.946 9.195 1.00 . A A . 133 LYS HG3 1 1
3 7757 1 1 133 LYS HZ1 H 24.906 10.273 11.610 1.00 . A A . 133 LYS HZ1 1 1
3 7758 1 1 133 LYS HZ2 H 24.586 11.203 12.996 1.00 . A A . 133 LYS HZ2 1 1
3 7759 1 1 133 LYS HZ3 H 26.165 11.050 12.417 1.00 . A A . 133 LYS HZ3 1 1
3 7760 1 1 133 LYS N N 20.463 12.401 10.651 1.00 . A A . 133 LYS N 1 1
3 7761 1 1 133 LYS NZ N 25.170 11.133 12.131 1.00 . A A . 133 LYS NZ 1 1
3 7762 1 1 133 LYS O O 19.920 8.969 10.124 1.00 . A A . 133 LYS O 1 1
3 7763 1 1 134 GLU C C 19.598 8.308 13.075 1.00 . A A . 134 GLU C 1 1
3 7764 1 1 134 GLU CA C 21.018 8.588 12.591 1.00 . A A . 134 GLU CA 1 1
3 7765 1 1 134 GLU CB C 21.997 8.593 13.782 1.00 . A A . 134 GLU CB 1 1
3 7766 1 1 134 GLU CD C 22.677 10.987 14.124 1.00 . A A . 134 GLU CD 1 1
3 7767 1 1 134 GLU CG C 21.911 9.819 14.681 1.00 . A A . 134 GLU CG 1 1
3 7768 1 1 134 GLU H H 21.526 10.626 12.196 1.00 . A A . 134 GLU H 1 1
3 7769 1 1 134 GLU HA H 21.298 7.787 11.923 1.00 . A A . 134 GLU HA 1 1
3 7770 1 1 134 GLU HB2 H 21.805 7.722 14.390 1.00 . A A . 134 GLU HB2 1 1
3 7771 1 1 134 GLU HB3 H 23.005 8.529 13.397 1.00 . A A . 134 GLU HB3 1 1
3 7772 1 1 134 GLU HG2 H 20.874 10.103 14.783 1.00 . A A . 134 GLU HG2 1 1
3 7773 1 1 134 GLU HG3 H 22.314 9.569 15.650 1.00 . A A . 134 GLU HG3 1 1
3 7774 1 1 134 GLU N N 21.088 9.830 11.810 1.00 . A A . 134 GLU N 1 1
3 7775 1 1 134 GLU O O 19.241 7.163 13.349 1.00 . A A . 134 GLU O 1 1
3 7776 1 1 134 GLU OE1 O 22.109 11.754 13.339 1.00 . A A . 134 GLU OE1 1 1
3 7777 1 1 134 GLU OE2 O 23.868 11.128 14.447 1.00 . A A . 134 GLU OE2 1 1
3 7778 1 1 135 GLU C C 16.536 8.670 12.497 1.00 . A A . 135 GLU C 1 1
3 7779 1 1 135 GLU CA C 17.418 9.216 13.607 1.00 . A A . 135 GLU CA 1 1
3 7780 1 1 135 GLU CB C 16.877 10.563 14.075 1.00 . A A . 135 GLU CB 1 1
3 7781 1 1 135 GLU CD C 17.584 10.305 16.479 1.00 . A A . 135 GLU CD 1 1
3 7782 1 1 135 GLU CG C 17.644 11.164 15.234 1.00 . A A . 135 GLU CG 1 1
3 7783 1 1 135 GLU H H 19.130 10.235 12.903 1.00 . A A . 135 GLU H 1 1
3 7784 1 1 135 GLU HA H 17.405 8.527 14.438 1.00 . A A . 135 GLU HA 1 1
3 7785 1 1 135 GLU HB2 H 16.916 11.257 13.249 1.00 . A A . 135 GLU HB2 1 1
3 7786 1 1 135 GLU HB3 H 15.848 10.438 14.380 1.00 . A A . 135 GLU HB3 1 1
3 7787 1 1 135 GLU HG2 H 18.677 11.282 14.944 1.00 . A A . 135 GLU HG2 1 1
3 7788 1 1 135 GLU HG3 H 17.221 12.131 15.460 1.00 . A A . 135 GLU HG3 1 1
3 7789 1 1 135 GLU N N 18.792 9.351 13.157 1.00 . A A . 135 GLU N 1 1
3 7790 1 1 135 GLU O O 15.561 7.970 12.754 1.00 . A A . 135 GLU O 1 1
3 7791 1 1 135 GLU OE1 O 16.533 10.299 17.149 1.00 . A A . 135 GLU OE1 1 1
3 7792 1 1 135 GLU OE2 O 18.593 9.643 16.806 1.00 . A A . 135 GLU OE2 1 1
3 7793 1 1 136 ILE C C 16.665 7.283 9.501 1.00 . A A . 136 ILE C 1 1
3 7794 1 1 136 ILE CA C 16.097 8.562 10.121 1.00 . A A . 136 ILE CA 1 1
3 7795 1 1 136 ILE CB C 15.968 9.672 9.042 1.00 . A A . 136 ILE CB 1 1
3 7796 1 1 136 ILE CD1 C 17.297 11.219 7.498 1.00 . A A . 136 ILE CD1 1 1
3 7797 1 1 136 ILE CG1 C 17.348 10.165 8.585 1.00 . A A . 136 ILE CG1 1 1
3 7798 1 1 136 ILE CG2 C 15.140 10.828 9.581 1.00 . A A . 136 ILE CG2 1 1
3 7799 1 1 136 ILE H H 17.662 9.573 11.124 1.00 . A A . 136 ILE H 1 1
3 7800 1 1 136 ILE HA H 15.104 8.340 10.485 1.00 . A A . 136 ILE HA 1 1
3 7801 1 1 136 ILE HB H 15.445 9.254 8.196 1.00 . A A . 136 ILE HB 1 1
3 7802 1 1 136 ILE HD11 H 16.755 12.081 7.857 1.00 . A A . 136 ILE HD11 1 1
3 7803 1 1 136 ILE HD12 H 16.797 10.816 6.630 1.00 . A A . 136 ILE HD12 1 1
3 7804 1 1 136 ILE HD13 H 18.302 11.511 7.232 1.00 . A A . 136 ILE HD13 1 1
3 7805 1 1 136 ILE HG12 H 17.867 10.591 9.431 1.00 . A A . 136 ILE HG12 1 1
3 7806 1 1 136 ILE HG13 H 17.914 9.325 8.210 1.00 . A A . 136 ILE HG13 1 1
3 7807 1 1 136 ILE HG21 H 15.593 11.201 10.488 1.00 . A A . 136 ILE HG21 1 1
3 7808 1 1 136 ILE HG22 H 14.137 10.488 9.792 1.00 . A A . 136 ILE HG22 1 1
3 7809 1 1 136 ILE HG23 H 15.106 11.618 8.847 1.00 . A A . 136 ILE HG23 1 1
3 7810 1 1 136 ILE N N 16.872 9.008 11.266 1.00 . A A . 136 ILE N 1 1
3 7811 1 1 136 ILE O O 15.924 6.336 9.225 1.00 . A A . 136 ILE O 1 1
3 7812 1 1 137 GLU C C 18.556 4.834 9.499 1.00 . A A . 137 GLU C 1 1
3 7813 1 1 137 GLU CA C 18.644 6.107 8.674 1.00 . A A . 137 GLU CA 1 1
3 7814 1 1 137 GLU CB C 20.095 6.431 8.337 1.00 . A A . 137 GLU CB 1 1
3 7815 1 1 137 GLU CD C 21.657 7.782 6.901 1.00 . A A . 137 GLU CD 1 1
3 7816 1 1 137 GLU CG C 20.250 7.624 7.411 1.00 . A A . 137 GLU CG 1 1
3 7817 1 1 137 GLU H H 18.541 7.986 9.642 1.00 . A A . 137 GLU H 1 1
3 7818 1 1 137 GLU HA H 18.114 5.933 7.748 1.00 . A A . 137 GLU HA 1 1
3 7819 1 1 137 GLU HB2 H 20.627 6.641 9.253 1.00 . A A . 137 GLU HB2 1 1
3 7820 1 1 137 GLU HB3 H 20.542 5.571 7.860 1.00 . A A . 137 GLU HB3 1 1
3 7821 1 1 137 GLU HG2 H 19.590 7.498 6.566 1.00 . A A . 137 GLU HG2 1 1
3 7822 1 1 137 GLU HG3 H 19.975 8.518 7.950 1.00 . A A . 137 GLU HG3 1 1
3 7823 1 1 137 GLU N N 17.985 7.238 9.325 1.00 . A A . 137 GLU N 1 1
3 7824 1 1 137 GLU O O 18.929 3.763 9.031 1.00 . A A . 137 GLU O 1 1
3 7825 1 1 137 GLU OE1 O 21.889 7.493 5.706 1.00 . A A . 137 GLU OE1 1 1
3 7826 1 1 137 GLU OE2 O 22.540 8.179 7.684 1.00 . A A . 137 GLU OE2 1 1
3 7827 1 1 138 ARG C C 17.050 2.721 10.859 1.00 . A A . 138 ARG C 1 1
3 7828 1 1 138 ARG CA C 17.885 3.779 11.581 1.00 . A A . 138 ARG CA 1 1
3 7829 1 1 138 ARG CB C 17.202 4.156 12.902 1.00 . A A . 138 ARG CB 1 1
3 7830 1 1 138 ARG CD C 14.858 4.528 13.747 1.00 . A A . 138 ARG CD 1 1
3 7831 1 1 138 ARG CG C 15.908 4.937 12.726 1.00 . A A . 138 ARG CG 1 1
3 7832 1 1 138 ARG CZ C 13.127 2.893 13.044 1.00 . A A . 138 ARG CZ 1 1
3 7833 1 1 138 ARG H H 17.841 5.838 11.069 1.00 . A A . 138 ARG H 1 1
3 7834 1 1 138 ARG HA H 18.860 3.367 11.794 1.00 . A A . 138 ARG HA 1 1
3 7835 1 1 138 ARG HB2 H 16.978 3.252 13.446 1.00 . A A . 138 ARG HB2 1 1
3 7836 1 1 138 ARG HB3 H 17.883 4.757 13.486 1.00 . A A . 138 ARG HB3 1 1
3 7837 1 1 138 ARG HD2 H 15.298 4.561 14.734 1.00 . A A . 138 ARG HD2 1 1
3 7838 1 1 138 ARG HD3 H 14.034 5.224 13.698 1.00 . A A . 138 ARG HD3 1 1
3 7839 1 1 138 ARG HE H 14.980 2.421 13.669 1.00 . A A . 138 ARG HE 1 1
3 7840 1 1 138 ARG HG2 H 16.115 5.990 12.845 1.00 . A A . 138 ARG HG2 1 1
3 7841 1 1 138 ARG HG3 H 15.523 4.754 11.733 1.00 . A A . 138 ARG HG3 1 1
3 7842 1 1 138 ARG HH11 H 12.487 4.832 12.988 1.00 . A A . 138 ARG HH11 1 1
3 7843 1 1 138 ARG HH12 H 11.327 3.663 12.481 1.00 . A A . 138 ARG HH12 1 1
3 7844 1 1 138 ARG HH21 H 13.436 0.882 12.993 1.00 . A A . 138 ARG HH21 1 1
3 7845 1 1 138 ARG HH22 H 11.857 1.394 12.476 1.00 . A A . 138 ARG HH22 1 1
3 7846 1 1 138 ARG N N 18.072 4.948 10.730 1.00 . A A . 138 ARG N 1 1
3 7847 1 1 138 ARG NE N 14.355 3.175 13.495 1.00 . A A . 138 ARG NE 1 1
3 7848 1 1 138 ARG NH1 N 12.249 3.872 12.821 1.00 . A A . 138 ARG NH1 1 1
3 7849 1 1 138 ARG NH2 N 12.780 1.632 12.822 1.00 . A A . 138 ARG NH2 1 1
3 7850 1 1 138 ARG O O 17.282 1.529 11.011 1.00 . A A . 138 ARG O 1 1
3 7851 1 1 139 MET C C 15.959 1.459 8.273 1.00 . A A . 139 MET C 1 1
3 7852 1 1 139 MET CA C 15.216 2.268 9.327 1.00 . A A . 139 MET CA 1 1
3 7853 1 1 139 MET CB C 14.040 3.009 8.691 1.00 . A A . 139 MET CB 1 1
3 7854 1 1 139 MET CE C 10.796 2.548 9.154 1.00 . A A . 139 MET CE 1 1
3 7855 1 1 139 MET CG C 13.209 3.806 9.680 1.00 . A A . 139 MET CG 1 1
3 7856 1 1 139 MET H H 16.011 4.146 9.904 1.00 . A A . 139 MET H 1 1
3 7857 1 1 139 MET HA H 14.825 1.577 10.060 1.00 . A A . 139 MET HA 1 1
3 7858 1 1 139 MET HB2 H 14.422 3.691 7.945 1.00 . A A . 139 MET HB2 1 1
3 7859 1 1 139 MET HB3 H 13.395 2.291 8.209 1.00 . A A . 139 MET HB3 1 1
3 7860 1 1 139 MET HE1 H 9.767 2.614 8.832 1.00 . A A . 139 MET HE1 1 1
3 7861 1 1 139 MET HE2 H 10.832 2.185 10.171 1.00 . A A . 139 MET HE2 1 1
3 7862 1 1 139 MET HE3 H 11.331 1.866 8.509 1.00 . A A . 139 MET HE3 1 1
3 7863 1 1 139 MET HG2 H 13.120 3.237 10.594 1.00 . A A . 139 MET HG2 1 1
3 7864 1 1 139 MET HG3 H 13.718 4.737 9.888 1.00 . A A . 139 MET HG3 1 1
3 7865 1 1 139 MET N N 16.103 3.176 10.035 1.00 . A A . 139 MET N 1 1
3 7866 1 1 139 MET O O 15.699 0.277 8.113 1.00 . A A . 139 MET O 1 1
3 7867 1 1 139 MET SD S 11.555 4.173 9.071 1.00 . A A . 139 MET SD 1 1
3 7868 1 1 140 VAL C C 18.654 0.421 7.167 1.00 . A A . 140 VAL C 1 1
3 7869 1 1 140 VAL CA C 17.643 1.377 6.530 1.00 . A A . 140 VAL CA 1 1
3 7870 1 1 140 VAL CB C 18.351 2.338 5.518 1.00 . A A . 140 VAL CB 1 1
3 7871 1 1 140 VAL CG1 C 19.488 3.110 6.166 1.00 . A A . 140 VAL CG1 1 1
3 7872 1 1 140 VAL CG2 C 18.847 1.570 4.300 1.00 . A A . 140 VAL CG2 1 1
3 7873 1 1 140 VAL H H 17.090 3.033 7.739 1.00 . A A . 140 VAL H 1 1
3 7874 1 1 140 VAL HA H 16.926 0.778 5.984 1.00 . A A . 140 VAL HA 1 1
3 7875 1 1 140 VAL HB H 17.619 3.057 5.181 1.00 . A A . 140 VAL HB 1 1
3 7876 1 1 140 VAL HG11 H 20.213 2.414 6.563 1.00 . A A . 140 VAL HG11 1 1
3 7877 1 1 140 VAL HG12 H 19.100 3.719 6.968 1.00 . A A . 140 VAL HG12 1 1
3 7878 1 1 140 VAL HG13 H 19.961 3.741 5.430 1.00 . A A . 140 VAL HG13 1 1
3 7879 1 1 140 VAL HG21 H 18.008 1.120 3.793 1.00 . A A . 140 VAL HG21 1 1
3 7880 1 1 140 VAL HG22 H 19.532 0.798 4.616 1.00 . A A . 140 VAL HG22 1 1
3 7881 1 1 140 VAL HG23 H 19.353 2.248 3.628 1.00 . A A . 140 VAL HG23 1 1
3 7882 1 1 140 VAL N N 16.896 2.089 7.562 1.00 . A A . 140 VAL N 1 1
3 7883 1 1 140 VAL O O 18.935 -0.650 6.632 1.00 . A A . 140 VAL O 1 1
3 7884 1 1 141 GLN C C 19.375 -1.281 9.569 1.00 . A A . 141 GLN C 1 1
3 7885 1 1 141 GLN CA C 20.099 -0.038 9.069 1.00 . A A . 141 GLN CA 1 1
3 7886 1 1 141 GLN CB C 20.704 0.732 10.244 1.00 . A A . 141 GLN CB 1 1
3 7887 1 1 141 GLN CD C 21.964 2.783 11.014 1.00 . A A . 141 GLN CD 1 1
3 7888 1 1 141 GLN CG C 21.527 1.944 9.828 1.00 . A A . 141 GLN CG 1 1
3 7889 1 1 141 GLN H H 18.921 1.681 8.700 1.00 . A A . 141 GLN H 1 1
3 7890 1 1 141 GLN HA H 20.887 -0.339 8.395 1.00 . A A . 141 GLN HA 1 1
3 7891 1 1 141 GLN HB2 H 19.905 1.070 10.886 1.00 . A A . 141 GLN HB2 1 1
3 7892 1 1 141 GLN HB3 H 21.344 0.066 10.803 1.00 . A A . 141 GLN HB3 1 1
3 7893 1 1 141 GLN HE21 H 23.600 3.349 10.047 1.00 . A A . 141 GLN HE21 1 1
3 7894 1 1 141 GLN HE22 H 23.399 3.996 11.640 1.00 . A A . 141 GLN HE22 1 1
3 7895 1 1 141 GLN HG2 H 22.407 1.605 9.304 1.00 . A A . 141 GLN HG2 1 1
3 7896 1 1 141 GLN HG3 H 20.931 2.559 9.170 1.00 . A A . 141 GLN HG3 1 1
3 7897 1 1 141 GLN N N 19.171 0.805 8.332 1.00 . A A . 141 GLN N 1 1
3 7898 1 1 141 GLN NE2 N 23.102 3.439 10.889 1.00 . A A . 141 GLN NE2 1 1
3 7899 1 1 141 GLN O O 19.881 -2.404 9.458 1.00 . A A . 141 GLN O 1 1
3 7900 1 1 141 GLN OE1 O 21.281 2.837 12.032 1.00 . A A . 141 GLN OE1 1 1
3 7901 1 1 142 GLU C C 16.873 -3.023 9.413 1.00 . A A . 142 GLU C 1 1
3 7902 1 1 142 GLU CA C 17.351 -2.166 10.585 1.00 . A A . 142 GLU CA 1 1
3 7903 1 1 142 GLU CB C 16.157 -1.621 11.377 1.00 . A A . 142 GLU CB 1 1
3 7904 1 1 142 GLU CD C 15.409 -0.214 13.353 1.00 . A A . 142 GLU CD 1 1
3 7905 1 1 142 GLU CG C 16.539 -1.005 12.719 1.00 . A A . 142 GLU CG 1 1
3 7906 1 1 142 GLU H H 17.849 -0.152 10.196 1.00 . A A . 142 GLU H 1 1
3 7907 1 1 142 GLU HA H 17.956 -2.778 11.238 1.00 . A A . 142 GLU HA 1 1
3 7908 1 1 142 GLU HB2 H 15.665 -0.863 10.785 1.00 . A A . 142 GLU HB2 1 1
3 7909 1 1 142 GLU HB3 H 15.464 -2.428 11.560 1.00 . A A . 142 GLU HB3 1 1
3 7910 1 1 142 GLU HG2 H 16.824 -1.796 13.395 1.00 . A A . 142 GLU HG2 1 1
3 7911 1 1 142 GLU HG3 H 17.381 -0.344 12.568 1.00 . A A . 142 GLU HG3 1 1
3 7912 1 1 142 GLU N N 18.181 -1.074 10.108 1.00 . A A . 142 GLU N 1 1
3 7913 1 1 142 GLU O O 16.912 -4.245 9.475 1.00 . A A . 142 GLU O 1 1
3 7914 1 1 142 GLU OE1 O 15.676 0.864 13.926 1.00 . A A . 142 GLU OE1 1 1
3 7915 1 1 142 GLU OE2 O 14.245 -0.650 13.273 1.00 . A A . 142 GLU OE2 1 1
3 7916 1 1 143 ALA C C 17.036 -3.960 6.535 1.00 . A A . 143 ALA C 1 1
3 7917 1 1 143 ALA CA C 15.967 -3.058 7.140 1.00 . A A . 143 ALA CA 1 1
3 7918 1 1 143 ALA CB C 15.494 -2.050 6.106 1.00 . A A . 143 ALA CB 1 1
3 7919 1 1 143 ALA H H 16.461 -1.383 8.346 1.00 . A A . 143 ALA H 1 1
3 7920 1 1 143 ALA HA H 15.120 -3.664 7.428 1.00 . A A . 143 ALA HA 1 1
3 7921 1 1 143 ALA HB1 H 15.084 -2.573 5.256 1.00 . A A . 143 ALA HB1 1 1
3 7922 1 1 143 ALA HB2 H 16.330 -1.444 5.786 1.00 . A A . 143 ALA HB2 1 1
3 7923 1 1 143 ALA HB3 H 14.735 -1.416 6.540 1.00 . A A . 143 ALA HB3 1 1
3 7924 1 1 143 ALA N N 16.454 -2.367 8.336 1.00 . A A . 143 ALA N 1 1
3 7925 1 1 143 ALA O O 16.728 -5.000 5.947 1.00 . A A . 143 ALA O 1 1
3 7926 1 1 144 GLU C C 19.652 -5.557 7.007 1.00 . A A . 144 GLU C 1 1
3 7927 1 1 144 GLU CA C 19.407 -4.310 6.154 1.00 . A A . 144 GLU CA 1 1
3 7928 1 1 144 GLU CB C 20.654 -3.425 6.127 1.00 . A A . 144 GLU CB 1 1
3 7929 1 1 144 GLU CD C 23.087 -3.179 5.572 1.00 . A A . 144 GLU CD 1 1
3 7930 1 1 144 GLU CG C 21.887 -4.092 5.555 1.00 . A A . 144 GLU CG 1 1
3 7931 1 1 144 GLU H H 18.456 -2.699 7.128 1.00 . A A . 144 GLU H 1 1
3 7932 1 1 144 GLU HA H 19.170 -4.616 5.146 1.00 . A A . 144 GLU HA 1 1
3 7933 1 1 144 GLU HB2 H 20.441 -2.549 5.531 1.00 . A A . 144 GLU HB2 1 1
3 7934 1 1 144 GLU HB3 H 20.874 -3.111 7.136 1.00 . A A . 144 GLU HB3 1 1
3 7935 1 1 144 GLU HG2 H 22.112 -4.970 6.143 1.00 . A A . 144 GLU HG2 1 1
3 7936 1 1 144 GLU HG3 H 21.687 -4.383 4.534 1.00 . A A . 144 GLU HG3 1 1
3 7937 1 1 144 GLU N N 18.285 -3.551 6.672 1.00 . A A . 144 GLU N 1 1
3 7938 1 1 144 GLU O O 19.962 -6.632 6.490 1.00 . A A . 144 GLU O 1 1
3 7939 1 1 144 GLU OE1 O 23.493 -2.699 4.492 1.00 . A A . 144 GLU OE1 1 1
3 7940 1 1 144 GLU OE2 O 23.636 -2.929 6.671 1.00 . A A . 144 GLU OE2 1 1
3 7941 1 1 145 LYS C C 18.508 -7.476 9.214 1.00 . A A . 145 LYS C 1 1
3 7942 1 1 145 LYS CA C 19.693 -6.512 9.243 1.00 . A A . 145 LYS CA 1 1
3 7943 1 1 145 LYS CB C 19.906 -5.973 10.668 1.00 . A A . 145 LYS CB 1 1
3 7944 1 1 145 LYS CD C 20.263 -6.486 13.117 1.00 . A A . 145 LYS CD 1 1
3 7945 1 1 145 LYS CE C 21.715 -6.039 13.230 1.00 . A A . 145 LYS CE 1 1
3 7946 1 1 145 LYS CG C 19.953 -7.055 11.738 1.00 . A A . 145 LYS CG 1 1
3 7947 1 1 145 LYS H H 19.231 -4.529 8.661 1.00 . A A . 145 LYS H 1 1
3 7948 1 1 145 LYS HA H 20.581 -7.043 8.937 1.00 . A A . 145 LYS HA 1 1
3 7949 1 1 145 LYS HB2 H 20.838 -5.429 10.695 1.00 . A A . 145 LYS HB2 1 1
3 7950 1 1 145 LYS HB3 H 19.099 -5.295 10.906 1.00 . A A . 145 LYS HB3 1 1
3 7951 1 1 145 LYS HD2 H 19.622 -5.636 13.296 1.00 . A A . 145 LYS HD2 1 1
3 7952 1 1 145 LYS HD3 H 20.070 -7.246 13.860 1.00 . A A . 145 LYS HD3 1 1
3 7953 1 1 145 LYS HE2 H 21.900 -5.265 12.501 1.00 . A A . 145 LYS HE2 1 1
3 7954 1 1 145 LYS HE3 H 21.880 -5.644 14.220 1.00 . A A . 145 LYS HE3 1 1
3 7955 1 1 145 LYS HG2 H 18.995 -7.553 11.775 1.00 . A A . 145 LYS HG2 1 1
3 7956 1 1 145 LYS HG3 H 20.718 -7.768 11.471 1.00 . A A . 145 LYS HG3 1 1
3 7957 1 1 145 LYS HZ1 H 22.623 -7.461 11.998 1.00 . A A . 145 LYS HZ1 1 1
3 7958 1 1 145 LYS HZ2 H 22.415 -7.976 13.588 1.00 . A A . 145 LYS HZ2 1 1
3 7959 1 1 145 LYS HZ3 H 23.633 -6.869 13.214 1.00 . A A . 145 LYS HZ3 1 1
3 7960 1 1 145 LYS N N 19.493 -5.409 8.313 1.00 . A A . 145 LYS N 1 1
3 7961 1 1 145 LYS NZ N 22.661 -7.160 12.991 1.00 . A A . 145 LYS NZ 1 1
3 7962 1 1 145 LYS O O 18.663 -8.681 9.421 1.00 . A A . 145 LYS O 1 1
3 7963 1 1 146 TYR C C 15.795 -8.261 7.529 1.00 . A A . 146 TYR C 1 1
3 7964 1 1 146 TYR CA C 16.121 -7.734 8.925 1.00 . A A . 146 TYR CA 1 1
3 7965 1 1 146 TYR CB C 14.948 -6.935 9.505 1.00 . A A . 146 TYR CB 1 1
3 7966 1 1 146 TYR CD1 C 15.923 -6.079 11.684 1.00 . A A . 146 TYR CD1 1 1
3 7967 1 1 146 TYR CD2 C 14.049 -7.545 11.791 1.00 . A A . 146 TYR CD2 1 1
3 7968 1 1 146 TYR CE1 C 15.957 -6.012 13.061 1.00 . A A . 146 TYR CE1 1 1
3 7969 1 1 146 TYR CE2 C 14.074 -7.480 13.171 1.00 . A A . 146 TYR CE2 1 1
3 7970 1 1 146 TYR CG C 14.973 -6.848 11.023 1.00 . A A . 146 TYR CG 1 1
3 7971 1 1 146 TYR CZ C 15.031 -6.713 13.801 1.00 . A A . 146 TYR CZ 1 1
3 7972 1 1 146 TYR H H 17.284 -5.979 8.759 1.00 . A A . 146 TYR H 1 1
3 7973 1 1 146 TYR HA H 16.294 -8.588 9.565 1.00 . A A . 146 TYR HA 1 1
3 7974 1 1 146 TYR HB2 H 14.977 -5.928 9.114 1.00 . A A . 146 TYR HB2 1 1
3 7975 1 1 146 TYR HB3 H 14.019 -7.403 9.212 1.00 . A A . 146 TYR HB3 1 1
3 7976 1 1 146 TYR HD1 H 16.649 -5.530 11.103 1.00 . A A . 146 TYR HD1 1 1
3 7977 1 1 146 TYR HD2 H 13.301 -8.145 11.295 1.00 . A A . 146 TYR HD2 1 1
3 7978 1 1 146 TYR HE1 H 16.705 -5.409 13.555 1.00 . A A . 146 TYR HE1 1 1
3 7979 1 1 146 TYR HE2 H 13.348 -8.031 13.751 1.00 . A A . 146 TYR HE2 1 1
3 7980 1 1 146 TYR HH H 15.179 -5.732 15.451 1.00 . A A . 146 TYR HH 1 1
3 7981 1 1 146 TYR N N 17.338 -6.943 8.944 1.00 . A A . 146 TYR N 1 1
3 7982 1 1 146 TYR O O 14.675 -8.679 7.269 1.00 . A A . 146 TYR O 1 1
3 7983 1 1 146 TYR OH O 15.066 -6.653 15.177 1.00 . A A . 146 TYR OH 1 1
3 7984 1 1 147 LYS C C 16.240 -10.264 5.303 1.00 . A A . 147 LYS C 1 1
3 7985 1 1 147 LYS CA C 16.585 -8.778 5.283 1.00 . A A . 147 LYS CA 1 1
3 7986 1 1 147 LYS CB C 17.813 -8.518 4.410 1.00 . A A . 147 LYS CB 1 1
3 7987 1 1 147 LYS CD C 16.717 -7.199 2.591 1.00 . A A . 147 LYS CD 1 1
3 7988 1 1 147 LYS CE C 16.322 -5.797 2.182 1.00 . A A . 147 LYS CE 1 1
3 7989 1 1 147 LYS CG C 17.762 -7.184 3.697 1.00 . A A . 147 LYS CG 1 1
3 7990 1 1 147 LYS H H 17.657 -7.900 6.896 1.00 . A A . 147 LYS H 1 1
3 7991 1 1 147 LYS HA H 15.744 -8.248 4.863 1.00 . A A . 147 LYS HA 1 1
3 7992 1 1 147 LYS HB2 H 18.695 -8.535 5.032 1.00 . A A . 147 LYS HB2 1 1
3 7993 1 1 147 LYS HB3 H 17.888 -9.298 3.668 1.00 . A A . 147 LYS HB3 1 1
3 7994 1 1 147 LYS HD2 H 17.124 -7.710 1.731 1.00 . A A . 147 LYS HD2 1 1
3 7995 1 1 147 LYS HD3 H 15.841 -7.724 2.940 1.00 . A A . 147 LYS HD3 1 1
3 7996 1 1 147 LYS HE2 H 17.212 -5.250 1.909 1.00 . A A . 147 LYS HE2 1 1
3 7997 1 1 147 LYS HE3 H 15.659 -5.855 1.331 1.00 . A A . 147 LYS HE3 1 1
3 7998 1 1 147 LYS HG2 H 17.510 -6.413 4.411 1.00 . A A . 147 LYS HG2 1 1
3 7999 1 1 147 LYS HG3 H 18.730 -6.978 3.265 1.00 . A A . 147 LYS HG3 1 1
3 8000 1 1 147 LYS HZ1 H 16.271 -4.990 4.105 1.00 . A A . 147 LYS HZ1 1 1
3 8001 1 1 147 LYS HZ2 H 14.786 -5.620 3.581 1.00 . A A . 147 LYS HZ2 1 1
3 8002 1 1 147 LYS HZ3 H 15.346 -4.135 2.974 1.00 . A A . 147 LYS HZ3 1 1
3 8003 1 1 147 LYS N N 16.781 -8.257 6.638 1.00 . A A . 147 LYS N 1 1
3 8004 1 1 147 LYS NZ N 15.634 -5.085 3.285 1.00 . A A . 147 LYS NZ 1 1
3 8005 1 1 147 LYS O O 15.449 -10.739 4.481 1.00 . A A . 147 LYS O 1 1
3 8006 1 1 148 ALA C C 15.077 -12.571 6.871 1.00 . A A . 148 ALA C 1 1
3 8007 1 1 148 ALA CA C 16.523 -12.402 6.415 1.00 . A A . 148 ALA CA 1 1
3 8008 1 1 148 ALA CB C 17.477 -13.032 7.416 1.00 . A A . 148 ALA CB 1 1
3 8009 1 1 148 ALA H H 17.494 -10.565 6.829 1.00 . A A . 148 ALA H 1 1
3 8010 1 1 148 ALA HA H 16.651 -12.891 5.459 1.00 . A A . 148 ALA HA 1 1
3 8011 1 1 148 ALA HB1 H 17.258 -14.086 7.510 1.00 . A A . 148 ALA HB1 1 1
3 8012 1 1 148 ALA HB2 H 17.357 -12.552 8.376 1.00 . A A . 148 ALA HB2 1 1
3 8013 1 1 148 ALA HB3 H 18.493 -12.905 7.075 1.00 . A A . 148 ALA HB3 1 1
3 8014 1 1 148 ALA N N 16.827 -10.989 6.245 1.00 . A A . 148 ALA N 1 1
3 8015 1 1 148 ALA O O 14.406 -13.551 6.523 1.00 . A A . 148 ALA O 1 1
3 8016 1 1 149 GLU C C 12.293 -11.229 6.976 1.00 . A A . 149 GLU C 1 1
3 8017 1 1 149 GLU CA C 13.232 -11.584 8.121 1.00 . A A . 149 GLU CA 1 1
3 8018 1 1 149 GLU CB C 13.072 -10.574 9.261 1.00 . A A . 149 GLU CB 1 1
3 8019 1 1 149 GLU CD C 13.357 -12.161 11.197 1.00 . A A . 149 GLU CD 1 1
3 8020 1 1 149 GLU CG C 13.865 -10.917 10.509 1.00 . A A . 149 GLU CG 1 1
3 8021 1 1 149 GLU H H 15.198 -10.863 7.896 1.00 . A A . 149 GLU H 1 1
3 8022 1 1 149 GLU HA H 12.993 -12.571 8.486 1.00 . A A . 149 GLU HA 1 1
3 8023 1 1 149 GLU HB2 H 13.396 -9.605 8.911 1.00 . A A . 149 GLU HB2 1 1
3 8024 1 1 149 GLU HB3 H 12.027 -10.518 9.528 1.00 . A A . 149 GLU HB3 1 1
3 8025 1 1 149 GLU HG2 H 14.896 -11.075 10.233 1.00 . A A . 149 GLU HG2 1 1
3 8026 1 1 149 GLU HG3 H 13.803 -10.090 11.202 1.00 . A A . 149 GLU HG3 1 1
3 8027 1 1 149 GLU N N 14.603 -11.599 7.645 1.00 . A A . 149 GLU N 1 1
3 8028 1 1 149 GLU O O 11.183 -11.750 6.886 1.00 . A A . 149 GLU O 1 1
3 8029 1 1 149 GLU OE1 O 13.994 -13.223 11.061 1.00 . A A . 149 GLU OE1 1 1
3 8030 1 1 149 GLU OE2 O 12.317 -12.083 11.885 1.00 . A A . 149 GLU OE2 1 1
3 8031 1 1 150 ASP C C 11.603 -11.144 4.105 1.00 . A A . 150 ASP C 1 1
3 8032 1 1 150 ASP CA C 11.981 -9.935 4.928 1.00 . A A . 150 ASP CA 1 1
3 8033 1 1 150 ASP CB C 12.772 -8.946 4.045 1.00 . A A . 150 ASP CB 1 1
3 8034 1 1 150 ASP CG C 12.859 -7.551 4.630 1.00 . A A . 150 ASP CG 1 1
3 8035 1 1 150 ASP H H 13.627 -9.922 6.263 1.00 . A A . 150 ASP H 1 1
3 8036 1 1 150 ASP HA H 11.080 -9.451 5.272 1.00 . A A . 150 ASP HA 1 1
3 8037 1 1 150 ASP HB2 H 13.777 -9.318 3.916 1.00 . A A . 150 ASP HB2 1 1
3 8038 1 1 150 ASP HB3 H 12.295 -8.882 3.078 1.00 . A A . 150 ASP HB3 1 1
3 8039 1 1 150 ASP N N 12.752 -10.338 6.102 1.00 . A A . 150 ASP N 1 1
3 8040 1 1 150 ASP O O 10.442 -11.350 3.797 1.00 . A A . 150 ASP O 1 1
3 8041 1 1 150 ASP OD1 O 13.571 -6.688 4.046 1.00 . A A . 150 ASP OD1 1 1
3 8042 1 1 150 ASP OD2 O 12.225 -7.297 5.661 1.00 . A A . 150 ASP OD2 1 1
3 8043 1 1 151 GLU C C 11.353 -14.097 3.563 1.00 . A A . 151 GLU C 1 1
3 8044 1 1 151 GLU CA C 12.383 -13.138 2.958 1.00 . A A . 151 GLU CA 1 1
3 8045 1 1 151 GLU CB C 13.700 -13.867 2.720 1.00 . A A . 151 GLU CB 1 1
3 8046 1 1 151 GLU CD C 14.880 -15.767 1.576 1.00 . A A . 151 GLU CD 1 1
3 8047 1 1 151 GLU CG C 13.567 -15.072 1.808 1.00 . A A . 151 GLU CG 1 1
3 8048 1 1 151 GLU H H 13.493 -11.763 4.122 1.00 . A A . 151 GLU H 1 1
3 8049 1 1 151 GLU HA H 12.007 -12.797 2.005 1.00 . A A . 151 GLU HA 1 1
3 8050 1 1 151 GLU HB2 H 14.404 -13.180 2.274 1.00 . A A . 151 GLU HB2 1 1
3 8051 1 1 151 GLU HB3 H 14.089 -14.203 3.670 1.00 . A A . 151 GLU HB3 1 1
3 8052 1 1 151 GLU HG2 H 12.881 -15.775 2.257 1.00 . A A . 151 GLU HG2 1 1
3 8053 1 1 151 GLU HG3 H 13.175 -14.745 0.857 1.00 . A A . 151 GLU HG3 1 1
3 8054 1 1 151 GLU N N 12.592 -11.962 3.788 1.00 . A A . 151 GLU N 1 1
3 8055 1 1 151 GLU O O 10.432 -14.542 2.871 1.00 . A A . 151 GLU O 1 1
3 8056 1 1 151 GLU OE1 O 15.262 -16.611 2.406 1.00 . A A . 151 GLU OE1 1 1
3 8057 1 1 151 GLU OE2 O 15.545 -15.473 0.562 1.00 . A A . 151 GLU OE2 1 1
3 8058 1 1 152 VAL C C 9.171 -14.775 5.615 1.00 . A A . 152 VAL C 1 1
3 8059 1 1 152 VAL CA C 10.582 -15.344 5.497 1.00 . A A . 152 VAL CA 1 1
3 8060 1 1 152 VAL CB C 11.085 -15.819 6.892 1.00 . A A . 152 VAL CB 1 1
3 8061 1 1 152 VAL CG1 C 12.411 -16.545 6.768 1.00 . A A . 152 VAL CG1 1 1
3 8062 1 1 152 VAL CG2 C 11.201 -14.662 7.868 1.00 . A A . 152 VAL CG2 1 1
3 8063 1 1 152 VAL H H 12.217 -13.992 5.368 1.00 . A A . 152 VAL H 1 1
3 8064 1 1 152 VAL HA H 10.528 -16.211 4.853 1.00 . A A . 152 VAL HA 1 1
3 8065 1 1 152 VAL HB H 10.362 -16.520 7.283 1.00 . A A . 152 VAL HB 1 1
3 8066 1 1 152 VAL HG11 H 13.137 -15.891 6.309 1.00 . A A . 152 VAL HG11 1 1
3 8067 1 1 152 VAL HG12 H 12.284 -17.428 6.159 1.00 . A A . 152 VAL HG12 1 1
3 8068 1 1 152 VAL HG13 H 12.758 -16.833 7.750 1.00 . A A . 152 VAL HG13 1 1
3 8069 1 1 152 VAL HG21 H 10.231 -14.208 8.006 1.00 . A A . 152 VAL HG21 1 1
3 8070 1 1 152 VAL HG22 H 11.887 -13.928 7.470 1.00 . A A . 152 VAL HG22 1 1
3 8071 1 1 152 VAL HG23 H 11.570 -15.023 8.816 1.00 . A A . 152 VAL HG23 1 1
3 8072 1 1 152 VAL N N 11.494 -14.404 4.849 1.00 . A A . 152 VAL N 1 1
3 8073 1 1 152 VAL O O 8.192 -15.507 5.499 1.00 . A A . 152 VAL O 1 1
3 8074 1 1 153 GLN C C 7.136 -12.614 4.566 1.00 . A A . 153 GLN C 1 1
3 8075 1 1 153 GLN CA C 7.749 -12.854 5.943 1.00 . A A . 153 GLN CA 1 1
3 8076 1 1 153 GLN CB C 7.812 -11.557 6.765 1.00 . A A . 153 GLN CB 1 1
3 8077 1 1 153 GLN CD C 7.267 -9.351 5.686 1.00 . A A . 153 GLN CD 1 1
3 8078 1 1 153 GLN CG C 8.354 -10.349 6.023 1.00 . A A . 153 GLN CG 1 1
3 8079 1 1 153 GLN H H 9.867 -12.912 5.893 1.00 . A A . 153 GLN H 1 1
3 8080 1 1 153 GLN HA H 7.121 -13.563 6.462 1.00 . A A . 153 GLN HA 1 1
3 8081 1 1 153 GLN HB2 H 6.815 -11.315 7.103 1.00 . A A . 153 GLN HB2 1 1
3 8082 1 1 153 GLN HB3 H 8.436 -11.730 7.630 1.00 . A A . 153 GLN HB3 1 1
3 8083 1 1 153 GLN HE21 H 7.526 -8.466 7.435 1.00 . A A . 153 GLN HE21 1 1
3 8084 1 1 153 GLN HE22 H 6.316 -7.772 6.419 1.00 . A A . 153 GLN HE22 1 1
3 8085 1 1 153 GLN HG2 H 9.093 -9.860 6.642 1.00 . A A . 153 GLN HG2 1 1
3 8086 1 1 153 GLN HG3 H 8.815 -10.683 5.105 1.00 . A A . 153 GLN HG3 1 1
3 8087 1 1 153 GLN N N 9.059 -13.468 5.818 1.00 . A A . 153 GLN N 1 1
3 8088 1 1 153 GLN NE2 N 7.008 -8.443 6.603 1.00 . A A . 153 GLN NE2 1 1
3 8089 1 1 153 GLN O O 5.929 -12.555 4.423 1.00 . A A . 153 GLN O 1 1
3 8090 1 1 153 GLN OE1 O 6.654 -9.407 4.615 1.00 . A A . 153 GLN OE1 1 1
3 8091 1 1 154 ARG C C 6.862 -13.580 1.655 1.00 . A A . 154 ARG C 1 1
3 8092 1 1 154 ARG CA C 7.529 -12.318 2.170 1.00 . A A . 154 ARG CA 1 1
3 8093 1 1 154 ARG CB C 8.695 -11.938 1.249 1.00 . A A . 154 ARG CB 1 1
3 8094 1 1 154 ARG CD C 8.045 -9.634 0.461 1.00 . A A . 154 ARG CD 1 1
3 8095 1 1 154 ARG CG C 9.049 -10.456 1.259 1.00 . A A . 154 ARG CG 1 1
3 8096 1 1 154 ARG CZ C 7.882 -9.180 -1.978 1.00 . A A . 154 ARG CZ 1 1
3 8097 1 1 154 ARG H H 8.954 -12.519 3.728 1.00 . A A . 154 ARG H 1 1
3 8098 1 1 154 ARG HA H 6.804 -11.517 2.165 1.00 . A A . 154 ARG HA 1 1
3 8099 1 1 154 ARG HB2 H 9.570 -12.493 1.554 1.00 . A A . 154 ARG HB2 1 1
3 8100 1 1 154 ARG HB3 H 8.441 -12.219 0.238 1.00 . A A . 154 ARG HB3 1 1
3 8101 1 1 154 ARG HD2 H 7.062 -9.780 0.883 1.00 . A A . 154 ARG HD2 1 1
3 8102 1 1 154 ARG HD3 H 8.317 -8.591 0.532 1.00 . A A . 154 ARG HD3 1 1
3 8103 1 1 154 ARG HE H 8.131 -10.987 -1.150 1.00 . A A . 154 ARG HE 1 1
3 8104 1 1 154 ARG HG2 H 9.056 -10.104 2.280 1.00 . A A . 154 ARG HG2 1 1
3 8105 1 1 154 ARG HG3 H 10.030 -10.329 0.827 1.00 . A A . 154 ARG HG3 1 1
3 8106 1 1 154 ARG HH11 H 7.678 -7.516 -0.825 1.00 . A A . 154 ARG HH11 1 1
3 8107 1 1 154 ARG HH12 H 7.601 -7.244 -2.527 1.00 . A A . 154 ARG HH12 1 1
3 8108 1 1 154 ARG HH21 H 8.032 -10.621 -3.393 1.00 . A A . 154 ARG HH21 1 1
3 8109 1 1 154 ARG HH22 H 7.817 -9.018 -4.008 1.00 . A A . 154 ARG HH22 1 1
3 8110 1 1 154 ARG N N 7.987 -12.498 3.548 1.00 . A A . 154 ARG N 1 1
3 8111 1 1 154 ARG NE N 8.023 -10.028 -0.953 1.00 . A A . 154 ARG NE 1 1
3 8112 1 1 154 ARG NH1 N 7.707 -7.880 -1.758 1.00 . A A . 154 ARG NH1 1 1
3 8113 1 1 154 ARG NH2 N 7.909 -9.640 -3.223 1.00 . A A . 154 ARG NH2 1 1
3 8114 1 1 154 ARG O O 6.169 -13.554 0.638 1.00 . A A . 154 ARG O 1 1
3 8115 1 1 155 GLU C C 4.960 -15.884 1.938 1.00 . A A . 155 GLU C 1 1
3 8116 1 1 155 GLU CA C 6.485 -15.964 1.996 1.00 . A A . 155 GLU CA 1 1
3 8117 1 1 155 GLU CB C 6.924 -17.064 2.961 1.00 . A A . 155 GLU CB 1 1
3 8118 1 1 155 GLU CD C 6.970 -19.528 3.489 1.00 . A A . 155 GLU CD 1 1
3 8119 1 1 155 GLU CG C 6.546 -18.467 2.507 1.00 . A A . 155 GLU CG 1 1
3 8120 1 1 155 GLU H H 7.613 -14.631 3.184 1.00 . A A . 155 GLU H 1 1
3 8121 1 1 155 GLU HA H 6.851 -16.202 1.008 1.00 . A A . 155 GLU HA 1 1
3 8122 1 1 155 GLU HB2 H 7.998 -17.022 3.072 1.00 . A A . 155 GLU HB2 1 1
3 8123 1 1 155 GLU HB3 H 6.465 -16.884 3.921 1.00 . A A . 155 GLU HB3 1 1
3 8124 1 1 155 GLU HG2 H 5.474 -18.517 2.389 1.00 . A A . 155 GLU HG2 1 1
3 8125 1 1 155 GLU HG3 H 7.020 -18.663 1.557 1.00 . A A . 155 GLU HG3 1 1
3 8126 1 1 155 GLU N N 7.059 -14.684 2.376 1.00 . A A . 155 GLU N 1 1
3 8127 1 1 155 GLU O O 4.329 -16.612 1.189 1.00 . A A . 155 GLU O 1 1
3 8128 1 1 155 GLU OE1 O 8.145 -19.953 3.446 1.00 . A A . 155 GLU OE1 1 1
3 8129 1 1 155 GLU OE2 O 6.133 -19.951 4.311 1.00 . A A . 155 GLU OE2 1 1
3 8130 1 1 156 ARG C C 2.445 -14.347 1.332 1.00 . A A . 156 ARG C 1 1
3 8131 1 1 156 ARG CA C 2.923 -14.783 2.718 1.00 . A A . 156 ARG CA 1 1
3 8132 1 1 156 ARG CB C 2.501 -13.761 3.789 1.00 . A A . 156 ARG CB 1 1
3 8133 1 1 156 ARG CD C 2.871 -11.514 4.852 1.00 . A A . 156 ARG CD 1 1
3 8134 1 1 156 ARG CG C 3.145 -12.393 3.642 1.00 . A A . 156 ARG CG 1 1
3 8135 1 1 156 ARG CZ C 3.361 -9.152 5.448 1.00 . A A . 156 ARG CZ 1 1
3 8136 1 1 156 ARG H H 4.933 -14.427 3.316 1.00 . A A . 156 ARG H 1 1
3 8137 1 1 156 ARG HA H 2.472 -15.738 2.949 1.00 . A A . 156 ARG HA 1 1
3 8138 1 1 156 ARG HB2 H 1.430 -13.631 3.741 1.00 . A A . 156 ARG HB2 1 1
3 8139 1 1 156 ARG HB3 H 2.760 -14.153 4.761 1.00 . A A . 156 ARG HB3 1 1
3 8140 1 1 156 ARG HD2 H 1.831 -11.223 4.842 1.00 . A A . 156 ARG HD2 1 1
3 8141 1 1 156 ARG HD3 H 3.076 -12.082 5.747 1.00 . A A . 156 ARG HD3 1 1
3 8142 1 1 156 ARG HE H 4.568 -10.362 4.392 1.00 . A A . 156 ARG HE 1 1
3 8143 1 1 156 ARG HG2 H 4.213 -12.516 3.534 1.00 . A A . 156 ARG HG2 1 1
3 8144 1 1 156 ARG HG3 H 2.746 -11.911 2.760 1.00 . A A . 156 ARG HG3 1 1
3 8145 1 1 156 ARG HH11 H 1.592 -9.835 6.157 1.00 . A A . 156 ARG HH11 1 1
3 8146 1 1 156 ARG HH12 H 1.954 -8.190 6.548 1.00 . A A . 156 ARG HH12 1 1
3 8147 1 1 156 ARG HH21 H 5.058 -8.179 4.910 1.00 . A A . 156 ARG HH21 1 1
3 8148 1 1 156 ARG HH22 H 3.926 -7.234 5.825 1.00 . A A . 156 ARG HH22 1 1
3 8149 1 1 156 ARG N N 4.376 -14.975 2.722 1.00 . A A . 156 ARG N 1 1
3 8150 1 1 156 ARG NE N 3.702 -10.303 4.855 1.00 . A A . 156 ARG NE 1 1
3 8151 1 1 156 ARG NH1 N 2.214 -9.051 6.101 1.00 . A A . 156 ARG NH1 1 1
3 8152 1 1 156 ARG NH2 N 4.180 -8.109 5.392 1.00 . A A . 156 ARG NH2 1 1
3 8153 1 1 156 ARG O O 1.319 -14.633 0.933 1.00 . A A . 156 ARG O 1 1
3 8154 1 1 157 VAL C C 3.493 -14.288 -1.749 1.00 . A A . 157 VAL C 1 1
3 8155 1 1 157 VAL CA C 3.021 -13.237 -0.751 1.00 . A A . 157 VAL CA 1 1
3 8156 1 1 157 VAL CB C 3.698 -11.881 -1.074 1.00 . A A . 157 VAL CB 1 1
3 8157 1 1 157 VAL CG1 C 3.356 -11.420 -2.485 1.00 . A A . 157 VAL CG1 1 1
3 8158 1 1 157 VAL CG2 C 3.290 -10.828 -0.058 1.00 . A A . 157 VAL CG2 1 1
3 8159 1 1 157 VAL H H 4.207 -13.480 0.976 1.00 . A A . 157 VAL H 1 1
3 8160 1 1 157 VAL HA H 1.950 -13.122 -0.838 1.00 . A A . 157 VAL HA 1 1
3 8161 1 1 157 VAL HB H 4.769 -12.014 -1.013 1.00 . A A . 157 VAL HB 1 1
3 8162 1 1 157 VAL HG11 H 3.842 -10.476 -2.685 1.00 . A A . 157 VAL HG11 1 1
3 8163 1 1 157 VAL HG12 H 2.286 -11.299 -2.575 1.00 . A A . 157 VAL HG12 1 1
3 8164 1 1 157 VAL HG13 H 3.695 -12.157 -3.197 1.00 . A A . 157 VAL HG13 1 1
3 8165 1 1 157 VAL HG21 H 3.606 -11.137 0.928 1.00 . A A . 157 VAL HG21 1 1
3 8166 1 1 157 VAL HG22 H 2.216 -10.712 -0.071 1.00 . A A . 157 VAL HG22 1 1
3 8167 1 1 157 VAL HG23 H 3.757 -9.886 -0.306 1.00 . A A . 157 VAL HG23 1 1
3 8168 1 1 157 VAL N N 3.323 -13.676 0.598 1.00 . A A . 157 VAL N 1 1
3 8169 1 1 157 VAL O O 2.813 -14.582 -2.729 1.00 . A A . 157 VAL O 1 1
3 8170 1 1 158 SER C C 4.299 -17.105 -2.431 1.00 . A A . 158 SER C 1 1
3 8171 1 1 158 SER CA C 5.229 -15.890 -2.338 1.00 . A A . 158 SER CA 1 1
3 8172 1 1 158 SER CB C 6.594 -16.323 -1.794 1.00 . A A . 158 SER CB 1 1
3 8173 1 1 158 SER H H 5.160 -14.578 -0.684 1.00 . A A . 158 SER H 1 1
3 8174 1 1 158 SER HA H 5.362 -15.469 -3.322 1.00 . A A . 158 SER HA 1 1
3 8175 1 1 158 SER HB2 H 6.453 -16.901 -0.894 1.00 . A A . 158 SER HB2 1 1
3 8176 1 1 158 SER HB3 H 7.096 -16.929 -2.534 1.00 . A A . 158 SER HB3 1 1
3 8177 1 1 158 SER HG H 8.154 -15.483 -0.952 1.00 . A A . 158 SER HG 1 1
3 8178 1 1 158 SER N N 4.657 -14.862 -1.478 1.00 . A A . 158 SER N 1 1
3 8179 1 1 158 SER O O 4.057 -17.634 -3.514 1.00 . A A . 158 SER O 1 1
3 8180 1 1 158 SER OG O 7.408 -15.197 -1.495 1.00 . A A . 158 SER OG 1 1
3 8181 1 1 159 ALA C C 1.588 -18.516 -1.991 1.00 . A A . 159 ALA C 1 1
3 8182 1 1 159 ALA CA C 2.883 -18.684 -1.201 1.00 . A A . 159 ALA CA 1 1
3 8183 1 1 159 ALA CB C 2.579 -19.019 0.252 1.00 . A A . 159 ALA CB 1 1
3 8184 1 1 159 ALA H H 3.936 -17.002 -0.463 1.00 . A A . 159 ALA H 1 1
3 8185 1 1 159 ALA HA H 3.428 -19.517 -1.621 1.00 . A A . 159 ALA HA 1 1
3 8186 1 1 159 ALA HB1 H 1.993 -19.925 0.297 1.00 . A A . 159 ALA HB1 1 1
3 8187 1 1 159 ALA HB2 H 2.026 -18.208 0.699 1.00 . A A . 159 ALA HB2 1 1
3 8188 1 1 159 ALA HB3 H 3.505 -19.162 0.789 1.00 . A A . 159 ALA HB3 1 1
3 8189 1 1 159 ALA N N 3.749 -17.510 -1.287 1.00 . A A . 159 ALA N 1 1
3 8190 1 1 159 ALA O O 0.850 -19.478 -2.177 1.00 . A A . 159 ALA O 1 1
3 8191 1 1 160 LYS C C 0.249 -17.749 -4.596 1.00 . A A . 160 LYS C 1 1
3 8192 1 1 160 LYS CA C 0.113 -17.061 -3.245 1.00 . A A . 160 LYS CA 1 1
3 8193 1 1 160 LYS CB C -0.135 -15.558 -3.445 1.00 . A A . 160 LYS CB 1 1
3 8194 1 1 160 LYS CD C -1.576 -15.303 -1.394 1.00 . A A . 160 LYS CD 1 1
3 8195 1 1 160 LYS CE C -1.800 -14.519 -0.112 1.00 . A A . 160 LYS CE 1 1
3 8196 1 1 160 LYS CG C -0.367 -14.781 -2.154 1.00 . A A . 160 LYS CG 1 1
3 8197 1 1 160 LYS H H 1.912 -16.556 -2.243 1.00 . A A . 160 LYS H 1 1
3 8198 1 1 160 LYS HA H -0.727 -17.493 -2.722 1.00 . A A . 160 LYS HA 1 1
3 8199 1 1 160 LYS HB2 H 0.722 -15.130 -3.942 1.00 . A A . 160 LYS HB2 1 1
3 8200 1 1 160 LYS HB3 H -1.002 -15.432 -4.076 1.00 . A A . 160 LYS HB3 1 1
3 8201 1 1 160 LYS HD2 H -2.452 -15.211 -2.018 1.00 . A A . 160 LYS HD2 1 1
3 8202 1 1 160 LYS HD3 H -1.415 -16.342 -1.147 1.00 . A A . 160 LYS HD3 1 1
3 8203 1 1 160 LYS HE2 H -0.880 -14.506 0.453 1.00 . A A . 160 LYS HE2 1 1
3 8204 1 1 160 LYS HE3 H -2.076 -13.506 -0.369 1.00 . A A . 160 LYS HE3 1 1
3 8205 1 1 160 LYS HG2 H 0.506 -14.878 -1.528 1.00 . A A . 160 LYS HG2 1 1
3 8206 1 1 160 LYS HG3 H -0.525 -13.740 -2.396 1.00 . A A . 160 LYS HG3 1 1
3 8207 1 1 160 LYS HZ1 H -2.664 -16.117 0.907 1.00 . A A . 160 LYS HZ1 1 1
3 8208 1 1 160 LYS HZ2 H -3.788 -15.050 0.241 1.00 . A A . 160 LYS HZ2 1 1
3 8209 1 1 160 LYS HZ3 H -2.937 -14.620 1.634 1.00 . A A . 160 LYS HZ3 1 1
3 8210 1 1 160 LYS N N 1.306 -17.300 -2.446 1.00 . A A . 160 LYS N 1 1
3 8211 1 1 160 LYS NZ N -2.869 -15.115 0.721 1.00 . A A . 160 LYS NZ 1 1
3 8212 1 1 160 LYS O O -0.656 -18.450 -5.042 1.00 . A A . 160 LYS O 1 1
3 8213 1 1 161 ASN C C 2.393 -19.486 -6.396 1.00 . A A . 161 ASN C 1 1
3 8214 1 1 161 ASN CA C 1.639 -18.167 -6.535 1.00 . A A . 161 ASN CA 1 1
3 8215 1 1 161 ASN CB C 2.418 -17.200 -7.433 1.00 . A A . 161 ASN CB 1 1
3 8216 1 1 161 ASN CG C 2.588 -17.720 -8.851 1.00 . A A . 161 ASN CG 1 1
3 8217 1 1 161 ASN H H 2.094 -17.020 -4.814 1.00 . A A . 161 ASN H 1 1
3 8218 1 1 161 ASN HA H 0.680 -18.366 -6.989 1.00 . A A . 161 ASN HA 1 1
3 8219 1 1 161 ASN HB2 H 1.897 -16.256 -7.476 1.00 . A A . 161 ASN HB2 1 1
3 8220 1 1 161 ASN HB3 H 3.398 -17.043 -7.010 1.00 . A A . 161 ASN HB3 1 1
3 8221 1 1 161 ASN HD21 H 0.863 -16.896 -9.382 1.00 . A A . 161 ASN HD21 1 1
3 8222 1 1 161 ASN HD22 H 1.707 -17.750 -10.625 1.00 . A A . 161 ASN HD22 1 1
3 8223 1 1 161 ASN N N 1.396 -17.568 -5.231 1.00 . A A . 161 ASN N 1 1
3 8224 1 1 161 ASN ND2 N 1.625 -17.426 -9.705 1.00 . A A . 161 ASN ND2 1 1
3 8225 1 1 161 ASN O O 2.186 -20.419 -7.176 1.00 . A A . 161 ASN O 1 1
3 8226 1 1 161 ASN OD1 O 3.573 -18.384 -9.171 1.00 . A A . 161 ASN OD1 1 1
3 8227 1 1 162 ALA C C 3.157 -21.965 -4.788 1.00 . A A . 162 ALA C 1 1
3 8228 1 1 162 ALA CA C 4.040 -20.776 -5.130 1.00 . A A . 162 ALA CA 1 1
3 8229 1 1 162 ALA CB C 5.057 -20.537 -4.026 1.00 . A A . 162 ALA CB 1 1
3 8230 1 1 162 ALA H H 3.361 -18.799 -4.779 1.00 . A A . 162 ALA H 1 1
3 8231 1 1 162 ALA HA H 4.581 -21.000 -6.039 1.00 . A A . 162 ALA HA 1 1
3 8232 1 1 162 ALA HB1 H 4.540 -20.357 -3.095 1.00 . A A . 162 ALA HB1 1 1
3 8233 1 1 162 ALA HB2 H 5.662 -19.678 -4.271 1.00 . A A . 162 ALA HB2 1 1
3 8234 1 1 162 ALA HB3 H 5.688 -21.407 -3.924 1.00 . A A . 162 ALA HB3 1 1
3 8235 1 1 162 ALA N N 3.248 -19.573 -5.376 1.00 . A A . 162 ALA N 1 1
3 8236 1 1 162 ALA O O 3.559 -23.107 -4.955 1.00 . A A . 162 ALA O 1 1
3 8237 1 1 163 TYR C C 0.634 -23.553 -5.230 1.00 . A A . 163 TYR C 1 1
3 8238 1 1 163 TYR CA C 1.003 -22.748 -3.976 1.00 . A A . 163 TYR CA 1 1
3 8239 1 1 163 TYR CB C -0.255 -22.142 -3.347 1.00 . A A . 163 TYR CB 1 1
3 8240 1 1 163 TYR CD1 C -0.796 -23.129 -1.090 1.00 . A A . 163 TYR CD1 1 1
3 8241 1 1 163 TYR CD2 C -1.980 -23.953 -2.983 1.00 . A A . 163 TYR CD2 1 1
3 8242 1 1 163 TYR CE1 C -1.497 -23.991 -0.271 1.00 . A A . 163 TYR CE1 1 1
3 8243 1 1 163 TYR CE2 C -2.684 -24.817 -2.171 1.00 . A A . 163 TYR CE2 1 1
3 8244 1 1 163 TYR CG C -1.026 -23.095 -2.459 1.00 . A A . 163 TYR CG 1 1
3 8245 1 1 163 TYR CZ C -2.440 -24.833 -0.816 1.00 . A A . 163 TYR CZ 1 1
3 8246 1 1 163 TYR H H 1.680 -20.756 -4.202 1.00 . A A . 163 TYR H 1 1
3 8247 1 1 163 TYR HA H 1.479 -23.403 -3.261 1.00 . A A . 163 TYR HA 1 1
3 8248 1 1 163 TYR HB2 H 0.027 -21.290 -2.746 1.00 . A A . 163 TYR HB2 1 1
3 8249 1 1 163 TYR HB3 H -0.917 -21.812 -4.135 1.00 . A A . 163 TYR HB3 1 1
3 8250 1 1 163 TYR HD1 H -0.056 -22.468 -0.664 1.00 . A A . 163 TYR HD1 1 1
3 8251 1 1 163 TYR HD2 H -2.170 -23.939 -4.045 1.00 . A A . 163 TYR HD2 1 1
3 8252 1 1 163 TYR HE1 H -1.305 -24.002 0.792 1.00 . A A . 163 TYR HE1 1 1
3 8253 1 1 163 TYR HE2 H -3.422 -25.478 -2.600 1.00 . A A . 163 TYR HE2 1 1
3 8254 1 1 163 TYR HH H -3.393 -25.217 0.806 1.00 . A A . 163 TYR HH 1 1
3 8255 1 1 163 TYR N N 1.947 -21.691 -4.322 1.00 . A A . 163 TYR N 1 1
3 8256 1 1 163 TYR O O 0.261 -24.719 -5.153 1.00 . A A . 163 TYR O 1 1
3 8257 1 1 163 TYR OH O -3.146 -25.691 0.000 1.00 . A A . 163 TYR OH 1 1
3 8258 1 1 164 GLU C C 1.744 -24.071 -8.295 1.00 . A A . 164 GLU C 1 1
3 8259 1 1 164 GLU CA C 0.448 -23.552 -7.641 1.00 . A A . 164 GLU CA 1 1
3 8260 1 1 164 GLU CB C -0.263 -22.557 -8.570 1.00 . A A . 164 GLU CB 1 1
3 8261 1 1 164 GLU CD C -1.893 -24.229 -9.530 1.00 . A A . 164 GLU CD 1 1
3 8262 1 1 164 GLU CG C -0.850 -23.173 -9.830 1.00 . A A . 164 GLU CG 1 1
3 8263 1 1 164 GLU H H 1.019 -21.971 -6.375 1.00 . A A . 164 GLU H 1 1
3 8264 1 1 164 GLU HA H -0.209 -24.388 -7.453 1.00 . A A . 164 GLU HA 1 1
3 8265 1 1 164 GLU HB2 H -1.067 -22.088 -8.022 1.00 . A A . 164 GLU HB2 1 1
3 8266 1 1 164 GLU HB3 H 0.446 -21.796 -8.863 1.00 . A A . 164 GLU HB3 1 1
3 8267 1 1 164 GLU HG2 H -1.311 -22.393 -10.417 1.00 . A A . 164 GLU HG2 1 1
3 8268 1 1 164 GLU HG3 H -0.051 -23.626 -10.398 1.00 . A A . 164 GLU HG3 1 1
3 8269 1 1 164 GLU N N 0.737 -22.911 -6.376 1.00 . A A . 164 GLU N 1 1
3 8270 1 1 164 GLU O O 1.706 -24.801 -9.287 1.00 . A A . 164 GLU O 1 1
3 8271 1 1 164 GLU OE1 O -2.955 -23.882 -8.983 1.00 . A A . 164 GLU OE1 1 1
3 8272 1 1 164 GLU OE2 O -1.663 -25.410 -9.862 1.00 . A A . 164 GLU OE2 1 1
3 8273 1 1 165 SER C C 4.932 -25.132 -7.510 1.00 . A A . 165 SER C 1 1
3 8274 1 1 165 SER CA C 4.171 -24.061 -8.313 1.00 . A A . 165 SER CA 1 1
3 8275 1 1 165 SER CB C 5.039 -22.803 -8.472 1.00 . A A . 165 SER CB 1 1
3 8276 1 1 165 SER H H 2.861 -23.192 -6.890 1.00 . A A . 165 SER H 1 1
3 8277 1 1 165 SER HA H 3.973 -24.455 -9.297 1.00 . A A . 165 SER HA 1 1
3 8278 1 1 165 SER HB2 H 4.497 -22.062 -9.041 1.00 . A A . 165 SER HB2 1 1
3 8279 1 1 165 SER HB3 H 5.270 -22.406 -7.494 1.00 . A A . 165 SER HB3 1 1
3 8280 1 1 165 SER HG H 6.060 -23.632 -9.924 1.00 . A A . 165 SER HG 1 1
3 8281 1 1 165 SER N N 2.884 -23.707 -7.723 1.00 . A A . 165 SER N 1 1
3 8282 1 1 165 SER O O 5.745 -25.870 -8.080 1.00 . A A . 165 SER O 1 1
3 8283 1 1 165 SER OG O 6.257 -23.095 -9.145 1.00 . A A . 165 SER OG 1 1
3 8284 1 1 166 TYR C C 5.264 -27.599 -5.843 1.00 . A A . 166 TYR C 1 1
3 8285 1 1 166 TYR CA C 5.419 -26.161 -5.350 1.00 . A A . 166 TYR CA 1 1
3 8286 1 1 166 TYR CB C 5.018 -26.032 -3.859 1.00 . A A . 166 TYR CB 1 1
3 8287 1 1 166 TYR CD1 C 3.744 -28.028 -2.970 1.00 . A A . 166 TYR CD1 1 1
3 8288 1 1 166 TYR CD2 C 2.508 -26.087 -3.564 1.00 . A A . 166 TYR CD2 1 1
3 8289 1 1 166 TYR CE1 C 2.581 -28.664 -2.593 1.00 . A A . 166 TYR CE1 1 1
3 8290 1 1 166 TYR CE2 C 1.337 -26.720 -3.190 1.00 . A A . 166 TYR CE2 1 1
3 8291 1 1 166 TYR CG C 3.728 -26.728 -3.464 1.00 . A A . 166 TYR CG 1 1
3 8292 1 1 166 TYR CZ C 1.380 -28.005 -2.705 1.00 . A A . 166 TYR CZ 1 1
3 8293 1 1 166 TYR H H 4.005 -24.635 -5.794 1.00 . A A . 166 TYR H 1 1
3 8294 1 1 166 TYR HA H 6.465 -25.901 -5.443 1.00 . A A . 166 TYR HA 1 1
3 8295 1 1 166 TYR HB2 H 5.805 -26.448 -3.250 1.00 . A A . 166 TYR HB2 1 1
3 8296 1 1 166 TYR HB3 H 4.914 -24.983 -3.621 1.00 . A A . 166 TYR HB3 1 1
3 8297 1 1 166 TYR HD1 H 4.689 -28.544 -2.884 1.00 . A A . 166 TYR HD1 1 1
3 8298 1 1 166 TYR HD2 H 2.477 -25.078 -3.946 1.00 . A A . 166 TYR HD2 1 1
3 8299 1 1 166 TYR HE1 H 2.617 -29.673 -2.212 1.00 . A A . 166 TYR HE1 1 1
3 8300 1 1 166 TYR HE2 H 0.393 -26.201 -3.278 1.00 . A A . 166 TYR HE2 1 1
3 8301 1 1 166 TYR HH H 0.366 -29.070 -1.478 1.00 . A A . 166 TYR HH 1 1
3 8302 1 1 166 TYR N N 4.683 -25.218 -6.199 1.00 . A A . 166 TYR N 1 1
3 8303 1 1 166 TYR O O 4.232 -27.969 -6.411 1.00 . A A . 166 TYR O 1 1
3 8304 1 1 166 TYR OH O 0.218 -28.633 -2.326 1.00 . A A . 166 TYR OH 1 1
3 8305 1 1 167 ALA C C 5.563 -30.679 -5.131 1.00 . A A . 167 ALA C 1 1
3 8306 1 1 167 ALA CA C 6.322 -29.767 -6.082 1.00 . A A . 167 ALA CA 1 1
3 8307 1 1 167 ALA CB C 7.759 -30.234 -6.228 1.00 . A A . 167 ALA CB 1 1
3 8308 1 1 167 ALA H H 7.067 -28.039 -5.138 1.00 . A A . 167 ALA H 1 1
3 8309 1 1 167 ALA HA H 5.857 -29.809 -7.055 1.00 . A A . 167 ALA HA 1 1
3 8310 1 1 167 ALA HB1 H 7.775 -31.251 -6.587 1.00 . A A . 167 ALA HB1 1 1
3 8311 1 1 167 ALA HB2 H 8.250 -30.183 -5.268 1.00 . A A . 167 ALA HB2 1 1
3 8312 1 1 167 ALA HB3 H 8.275 -29.596 -6.930 1.00 . A A . 167 ALA HB3 1 1
3 8313 1 1 167 ALA N N 6.295 -28.390 -5.631 1.00 . A A . 167 ALA N 1 1
3 8314 1 1 167 ALA O O 5.501 -30.428 -3.931 1.00 . A A . 167 ALA O 1 1
3 8315 1 1 168 PHE C C 5.085 -33.948 -4.628 1.00 . A A . 168 PHE C 1 1
3 8316 1 1 168 PHE CA C 4.245 -32.702 -4.882 1.00 . A A . 168 PHE CA 1 1
3 8317 1 1 168 PHE CB C 2.926 -33.070 -5.586 1.00 . A A . 168 PHE CB 1 1
3 8318 1 1 168 PHE CD1 C 3.330 -34.901 -7.262 1.00 . A A . 168 PHE CD1 1 1
3 8319 1 1 168 PHE CD2 C 2.999 -32.686 -8.071 1.00 . A A . 168 PHE CD2 1 1
3 8320 1 1 168 PHE CE1 C 3.480 -35.354 -8.556 1.00 . A A . 168 PHE CE1 1 1
3 8321 1 1 168 PHE CE2 C 3.148 -33.134 -9.368 1.00 . A A . 168 PHE CE2 1 1
3 8322 1 1 168 PHE CG C 3.090 -33.563 -7.003 1.00 . A A . 168 PHE CG 1 1
3 8323 1 1 168 PHE CZ C 3.389 -34.469 -9.609 1.00 . A A . 168 PHE CZ 1 1
3 8324 1 1 168 PHE H H 5.094 -31.891 -6.639 1.00 . A A . 168 PHE H 1 1
3 8325 1 1 168 PHE HA H 4.019 -32.240 -3.932 1.00 . A A . 168 PHE HA 1 1
3 8326 1 1 168 PHE HB2 H 2.436 -33.850 -5.024 1.00 . A A . 168 PHE HB2 1 1
3 8327 1 1 168 PHE HB3 H 2.287 -32.200 -5.607 1.00 . A A . 168 PHE HB3 1 1
3 8328 1 1 168 PHE HD1 H 3.402 -35.594 -6.439 1.00 . A A . 168 PHE HD1 1 1
3 8329 1 1 168 PHE HD2 H 2.811 -31.641 -7.883 1.00 . A A . 168 PHE HD2 1 1
3 8330 1 1 168 PHE HE1 H 3.667 -36.400 -8.745 1.00 . A A . 168 PHE HE1 1 1
3 8331 1 1 168 PHE HE2 H 3.076 -32.438 -10.191 1.00 . A A . 168 PHE HE2 1 1
3 8332 1 1 168 PHE HZ H 3.508 -34.822 -10.622 1.00 . A A . 168 PHE HZ 1 1
3 8333 1 1 168 PHE N N 4.997 -31.739 -5.673 1.00 . A A . 168 PHE N 1 1
3 8334 1 1 168 PHE O O 4.568 -34.994 -4.222 1.00 . A A . 168 PHE O 1 1
3 8335 1 1 169 ASN C C 7.294 -35.427 -3.239 1.00 . A A . 169 ASN C 1 1
3 8336 1 1 169 ASN CA C 7.327 -34.918 -4.672 1.00 . A A . 169 ASN CA 1 1
3 8337 1 1 169 ASN CB C 8.748 -34.475 -5.031 1.00 . A A . 169 ASN CB 1 1
3 8338 1 1 169 ASN CG C 8.916 -34.158 -6.505 1.00 . A A . 169 ASN CG 1 1
3 8339 1 1 169 ASN H H 6.718 -32.957 -5.179 1.00 . A A . 169 ASN H 1 1
3 8340 1 1 169 ASN HA H 7.039 -35.722 -5.332 1.00 . A A . 169 ASN HA 1 1
3 8341 1 1 169 ASN HB2 H 8.992 -33.591 -4.464 1.00 . A A . 169 ASN HB2 1 1
3 8342 1 1 169 ASN HB3 H 9.437 -35.264 -4.769 1.00 . A A . 169 ASN HB3 1 1
3 8343 1 1 169 ASN HD21 H 10.283 -32.789 -6.077 1.00 . A A . 169 ASN HD21 1 1
3 8344 1 1 169 ASN HD22 H 9.931 -33.006 -7.758 1.00 . A A . 169 ASN HD22 1 1
3 8345 1 1 169 ASN N N 6.383 -33.820 -4.864 1.00 . A A . 169 ASN N 1 1
3 8346 1 1 169 ASN ND2 N 9.795 -33.225 -6.810 1.00 . A A . 169 ASN ND2 1 1
3 8347 1 1 169 ASN O O 7.159 -34.650 -2.293 1.00 . A A . 169 ASN O 1 1
3 8348 1 1 169 ASN OD1 O 8.253 -34.747 -7.359 1.00 . A A . 169 ASN OD1 1 1
3 8349 1 1 170 MET C C 8.767 -37.337 -1.160 1.00 . A A . 170 MET C 1 1
3 8350 1 1 170 MET CA C 7.383 -37.356 -1.784 1.00 . A A . 170 MET CA 1 1
3 8351 1 1 170 MET CB C 6.872 -38.800 -1.897 1.00 . A A . 170 MET CB 1 1
3 8352 1 1 170 MET CE C 4.238 -38.797 -0.107 1.00 . A A . 170 MET CE 1 1
3 8353 1 1 170 MET CG C 6.860 -39.568 -0.580 1.00 . A A . 170 MET CG 1 1
3 8354 1 1 170 MET H H 7.519 -37.293 -3.883 1.00 . A A . 170 MET H 1 1
3 8355 1 1 170 MET HA H 6.707 -36.796 -1.157 1.00 . A A . 170 MET HA 1 1
3 8356 1 1 170 MET HB2 H 5.866 -38.784 -2.287 1.00 . A A . 170 MET HB2 1 1
3 8357 1 1 170 MET HB3 H 7.505 -39.333 -2.592 1.00 . A A . 170 MET HB3 1 1
3 8358 1 1 170 MET HE1 H 3.972 -39.812 -0.357 1.00 . A A . 170 MET HE1 1 1
3 8359 1 1 170 MET HE2 H 4.274 -38.201 -1.007 1.00 . A A . 170 MET HE2 1 1
3 8360 1 1 170 MET HE3 H 3.499 -38.388 0.566 1.00 . A A . 170 MET HE3 1 1
3 8361 1 1 170 MET HG2 H 6.474 -40.560 -0.762 1.00 . A A . 170 MET HG2 1 1
3 8362 1 1 170 MET HG3 H 7.874 -39.641 -0.214 1.00 . A A . 170 MET HG3 1 1
3 8363 1 1 170 MET N N 7.405 -36.729 -3.090 1.00 . A A . 170 MET N 1 1
3 8364 1 1 170 MET O O 9.757 -37.669 -1.814 1.00 . A A . 170 MET O 1 1
3 8365 1 1 170 MET SD S 5.843 -38.781 0.686 1.00 . A A . 170 MET SD 1 1
3 8366 1 1 171 LYS C C 10.530 -38.321 1.181 1.00 . A A . 171 LYS C 1 1
3 8367 1 1 171 LYS CA C 10.097 -36.903 0.815 1.00 . A A . 171 LYS CA 1 1
3 8368 1 1 171 LYS CB C 9.984 -36.030 2.074 1.00 . A A . 171 LYS CB 1 1
3 8369 1 1 171 LYS CD C 8.879 -35.600 4.287 1.00 . A A . 171 LYS CD 1 1
3 8370 1 1 171 LYS CE C 7.828 -36.072 5.284 1.00 . A A . 171 LYS CE 1 1
3 8371 1 1 171 LYS CG C 8.925 -36.495 3.061 1.00 . A A . 171 LYS CG 1 1
3 8372 1 1 171 LYS H H 8.012 -36.659 0.557 1.00 . A A . 171 LYS H 1 1
3 8373 1 1 171 LYS HA H 10.838 -36.477 0.157 1.00 . A A . 171 LYS HA 1 1
3 8374 1 1 171 LYS HB2 H 10.936 -36.029 2.583 1.00 . A A . 171 LYS HB2 1 1
3 8375 1 1 171 LYS HB3 H 9.747 -35.019 1.776 1.00 . A A . 171 LYS HB3 1 1
3 8376 1 1 171 LYS HD2 H 9.846 -35.611 4.766 1.00 . A A . 171 LYS HD2 1 1
3 8377 1 1 171 LYS HD3 H 8.640 -34.593 3.977 1.00 . A A . 171 LYS HD3 1 1
3 8378 1 1 171 LYS HE2 H 7.845 -35.417 6.141 1.00 . A A . 171 LYS HE2 1 1
3 8379 1 1 171 LYS HE3 H 6.858 -36.023 4.815 1.00 . A A . 171 LYS HE3 1 1
3 8380 1 1 171 LYS HG2 H 7.960 -36.479 2.578 1.00 . A A . 171 LYS HG2 1 1
3 8381 1 1 171 LYS HG3 H 9.159 -37.502 3.370 1.00 . A A . 171 LYS HG3 1 1
3 8382 1 1 171 LYS HZ1 H 7.379 -37.734 6.465 1.00 . A A . 171 LYS HZ1 1 1
3 8383 1 1 171 LYS HZ2 H 9.025 -37.549 6.158 1.00 . A A . 171 LYS HZ2 1 1
3 8384 1 1 171 LYS HZ3 H 7.998 -38.129 4.945 1.00 . A A . 171 LYS HZ3 1 1
3 8385 1 1 171 LYS N N 8.835 -36.935 0.098 1.00 . A A . 171 LYS N 1 1
3 8386 1 1 171 LYS NZ N 8.076 -37.465 5.742 1.00 . A A . 171 LYS NZ 1 1
3 8387 1 1 171 LYS O O 9.735 -39.262 1.101 1.00 . A A . 171 LYS O 1 1
3 8388 1 1 172 SER C C 12.359 -39.925 3.446 1.00 . A A . 172 SER C 1 1
3 8389 1 1 172 SER CA C 12.293 -39.775 1.934 1.00 . A A . 172 SER CA 1 1
3 8390 1 1 172 SER CB C 13.674 -39.977 1.323 1.00 . A A . 172 SER CB 1 1
3 8391 1 1 172 SER H H 12.365 -37.692 1.623 1.00 . A A . 172 SER H 1 1
3 8392 1 1 172 SER HA H 11.623 -40.521 1.536 1.00 . A A . 172 SER HA 1 1
3 8393 1 1 172 SER HB2 H 14.359 -39.250 1.738 1.00 . A A . 172 SER HB2 1 1
3 8394 1 1 172 SER HB3 H 14.025 -40.973 1.551 1.00 . A A . 172 SER HB3 1 1
3 8395 1 1 172 SER HG H 13.133 -39.019 -0.304 1.00 . A A . 172 SER HG 1 1
3 8396 1 1 172 SER N N 11.774 -38.474 1.570 1.00 . A A . 172 SER N 1 1
3 8397 1 1 172 SER O O 12.839 -39.033 4.147 1.00 . A A . 172 SER O 1 1
3 8398 1 1 172 SER OG O 13.634 -39.815 -0.087 1.00 . A A . 172 SER OG 1 1
3 8399 1 1 173 ALA C C 13.208 -41.956 5.752 1.00 . A A . 173 ALA C 1 1
3 8400 1 1 173 ALA CA C 11.889 -41.309 5.371 1.00 . A A . 173 ALA CA 1 1
3 8401 1 1 173 ALA CB C 10.721 -42.198 5.767 1.00 . A A . 173 ALA CB 1 1
3 8402 1 1 173 ALA H H 11.466 -41.703 3.341 1.00 . A A . 173 ALA H 1 1
3 8403 1 1 173 ALA HA H 11.796 -40.367 5.892 1.00 . A A . 173 ALA HA 1 1
3 8404 1 1 173 ALA HB1 H 10.742 -42.366 6.834 1.00 . A A . 173 ALA HB1 1 1
3 8405 1 1 173 ALA HB2 H 10.797 -43.144 5.252 1.00 . A A . 173 ALA HB2 1 1
3 8406 1 1 173 ALA HB3 H 9.794 -41.715 5.497 1.00 . A A . 173 ALA HB3 1 1
3 8407 1 1 173 ALA N N 11.861 -41.038 3.947 1.00 . A A . 173 ALA N 1 1
3 8408 1 1 173 ALA O O 13.501 -43.078 5.338 1.00 . A A . 173 ALA O 1 1
3 8409 1 1 174 VAL C C 15.164 -42.674 8.136 1.00 . A A . 174 VAL C 1 1
3 8410 1 1 174 VAL CA C 15.299 -41.746 6.937 1.00 . A A . 174 VAL CA 1 1
3 8411 1 1 174 VAL CB C 16.267 -40.591 7.292 1.00 . A A . 174 VAL CB 1 1
3 8412 1 1 174 VAL CG1 C 17.638 -41.134 7.674 1.00 . A A . 174 VAL CG1 1 1
3 8413 1 1 174 VAL CG2 C 16.384 -39.615 6.130 1.00 . A A . 174 VAL CG2 1 1
3 8414 1 1 174 VAL H H 13.713 -40.361 6.828 1.00 . A A . 174 VAL H 1 1
3 8415 1 1 174 VAL HA H 15.718 -42.301 6.112 1.00 . A A . 174 VAL HA 1 1
3 8416 1 1 174 VAL HB H 15.866 -40.061 8.143 1.00 . A A . 174 VAL HB 1 1
3 8417 1 1 174 VAL HG11 H 18.050 -41.687 6.844 1.00 . A A . 174 VAL HG11 1 1
3 8418 1 1 174 VAL HG12 H 17.539 -41.788 8.529 1.00 . A A . 174 VAL HG12 1 1
3 8419 1 1 174 VAL HG13 H 18.294 -40.313 7.923 1.00 . A A . 174 VAL HG13 1 1
3 8420 1 1 174 VAL HG21 H 15.410 -39.206 5.906 1.00 . A A . 174 VAL HG21 1 1
3 8421 1 1 174 VAL HG22 H 16.765 -40.133 5.262 1.00 . A A . 174 VAL HG22 1 1
3 8422 1 1 174 VAL HG23 H 17.058 -38.815 6.397 1.00 . A A . 174 VAL HG23 1 1
3 8423 1 1 174 VAL N N 14.004 -41.247 6.523 1.00 . A A . 174 VAL N 1 1
3 8424 1 1 174 VAL O O 14.884 -42.231 9.252 1.00 . A A . 174 VAL O 1 1
3 8425 1 1 175 GLU C C 16.667 -45.117 9.562 1.00 . A A . 175 GLU C 1 1
3 8426 1 1 175 GLU CA C 15.281 -44.941 8.958 1.00 . A A . 175 GLU CA 1 1
3 8427 1 1 175 GLU CB C 14.758 -46.281 8.429 1.00 . A A . 175 GLU CB 1 1
3 8428 1 1 175 GLU CD C 14.214 -48.695 8.941 1.00 . A A . 175 GLU CD 1 1
3 8429 1 1 175 GLU CG C 14.642 -47.357 9.498 1.00 . A A . 175 GLU CG 1 1
3 8430 1 1 175 GLU H H 15.520 -44.252 6.980 1.00 . A A . 175 GLU H 1 1
3 8431 1 1 175 GLU HA H 14.610 -44.572 9.719 1.00 . A A . 175 GLU HA 1 1
3 8432 1 1 175 GLU HB2 H 13.781 -46.128 7.996 1.00 . A A . 175 GLU HB2 1 1
3 8433 1 1 175 GLU HB3 H 15.429 -46.638 7.661 1.00 . A A . 175 GLU HB3 1 1
3 8434 1 1 175 GLU HG2 H 15.603 -47.476 9.977 1.00 . A A . 175 GLU HG2 1 1
3 8435 1 1 175 GLU HG3 H 13.916 -47.039 10.231 1.00 . A A . 175 GLU HG3 1 1
3 8436 1 1 175 GLU N N 15.339 -43.959 7.898 1.00 . A A . 175 GLU N 1 1
3 8437 1 1 175 GLU O O 17.546 -45.735 8.959 1.00 . A A . 175 GLU O 1 1
3 8438 1 1 175 GLU OE1 O 15.020 -49.336 8.240 1.00 . A A . 175 GLU OE1 1 1
3 8439 1 1 175 GLU OE2 O 13.075 -49.123 9.214 1.00 . A A . 175 GLU OE2 1 1
3 8440 1 1 176 ASP C C 18.380 -45.987 12.036 1.00 . A A . 176 ASP C 1 1
3 8441 1 1 176 ASP CA C 18.153 -44.625 11.403 1.00 . A A . 176 ASP CA 1 1
3 8442 1 1 176 ASP CB C 18.271 -43.538 12.466 1.00 . A A . 176 ASP CB 1 1
3 8443 1 1 176 ASP CG C 19.577 -43.624 13.226 1.00 . A A . 176 ASP CG 1 1
3 8444 1 1 176 ASP H H 16.124 -44.074 11.159 1.00 . A A . 176 ASP H 1 1
3 8445 1 1 176 ASP HA H 18.916 -44.461 10.658 1.00 . A A . 176 ASP HA 1 1
3 8446 1 1 176 ASP HB2 H 18.216 -42.570 11.991 1.00 . A A . 176 ASP HB2 1 1
3 8447 1 1 176 ASP HB3 H 17.458 -43.638 13.169 1.00 . A A . 176 ASP HB3 1 1
3 8448 1 1 176 ASP N N 16.865 -44.555 10.732 1.00 . A A . 176 ASP N 1 1
3 8449 1 1 176 ASP O O 17.546 -46.474 12.803 1.00 . A A . 176 ASP O 1 1
3 8450 1 1 176 ASP OD1 O 19.563 -44.043 14.405 1.00 . A A . 176 ASP OD1 1 1
3 8451 1 1 176 ASP OD2 O 20.626 -43.286 12.647 1.00 . A A . 176 ASP OD2 1 1
3 8452 1 1 177 GLU C C 20.653 -47.638 13.574 1.00 . A A . 177 GLU C 1 1
3 8453 1 1 177 GLU CA C 19.876 -47.880 12.273 1.00 . A A . 177 GLU CA 1 1
3 8454 1 1 177 GLU CB C 20.741 -48.651 11.265 1.00 . A A . 177 GLU CB 1 1
3 8455 1 1 177 GLU CD C 20.886 -50.731 12.689 1.00 . A A . 177 GLU CD 1 1
3 8456 1 1 177 GLU CG C 20.591 -50.166 11.326 1.00 . A A . 177 GLU CG 1 1
3 8457 1 1 177 GLU H H 20.105 -46.169 11.060 1.00 . A A . 177 GLU H 1 1
3 8458 1 1 177 GLU HA H 18.978 -48.439 12.486 1.00 . A A . 177 GLU HA 1 1
3 8459 1 1 177 GLU HB2 H 20.478 -48.329 10.269 1.00 . A A . 177 GLU HB2 1 1
3 8460 1 1 177 GLU HB3 H 21.778 -48.406 11.444 1.00 . A A . 177 GLU HB3 1 1
3 8461 1 1 177 GLU HG2 H 19.576 -50.424 11.063 1.00 . A A . 177 GLU HG2 1 1
3 8462 1 1 177 GLU HG3 H 21.268 -50.609 10.612 1.00 . A A . 177 GLU HG3 1 1
3 8463 1 1 177 GLU N N 19.503 -46.597 11.708 1.00 . A A . 177 GLU N 1 1
3 8464 1 1 177 GLU O O 21.699 -46.980 13.565 1.00 . A A . 177 GLU O 1 1
3 8465 1 1 177 GLU OE1 O 19.944 -51.184 13.363 1.00 . A A . 177 GLU OE1 1 1
3 8466 1 1 177 GLU OE2 O 22.059 -50.707 13.103 1.00 . A A . 177 GLU OE2 1 1
3 8467 1 1 178 GLY C C 21.192 -49.170 16.695 1.00 . A A . 178 GLY C 1 1
3 8468 1 1 178 GLY CA C 20.781 -47.906 15.963 1.00 . A A . 178 GLY CA 1 1
3 8469 1 1 178 GLY H H 19.326 -48.694 14.635 1.00 . A A . 178 GLY H 1 1
3 8470 1 1 178 GLY HA2 H 21.663 -47.305 15.798 1.00 . A A . 178 GLY HA2 1 1
3 8471 1 1 178 GLY HA3 H 20.099 -47.350 16.589 1.00 . A A . 178 GLY HA3 1 1
3 8472 1 1 178 GLY N N 20.141 -48.150 14.683 1.00 . A A . 178 GLY N 1 1
3 8473 1 1 178 GLY O O 21.231 -49.190 17.927 1.00 . A A . 178 GLY O 1 1
3 8474 1 1 179 LEU C C 23.432 -51.366 16.851 1.00 . A A . 179 LEU C 1 1
3 8475 1 1 179 LEU CA C 21.940 -51.465 16.563 1.00 . A A . 179 LEU CA 1 1
3 8476 1 1 179 LEU CB C 21.627 -52.667 15.636 1.00 . A A . 179 LEU CB 1 1
3 8477 1 1 179 LEU CD1 C 23.234 -54.497 16.372 1.00 . A A . 179 LEU CD1 1 1
3 8478 1 1 179 LEU CD2 C 21.062 -54.187 17.577 1.00 . A A . 179 LEU CD2 1 1
3 8479 1 1 179 LEU CG C 21.773 -54.090 16.234 1.00 . A A . 179 LEU CG 1 1
3 8480 1 1 179 LEU H H 21.428 -50.168 14.972 1.00 . A A . 179 LEU H 1 1
3 8481 1 1 179 LEU HA H 21.411 -51.584 17.497 1.00 . A A . 179 LEU HA 1 1
3 8482 1 1 179 LEU HB2 H 20.610 -52.560 15.289 1.00 . A A . 179 LEU HB2 1 1
3 8483 1 1 179 LEU HB3 H 22.279 -52.598 14.778 1.00 . A A . 179 LEU HB3 1 1
3 8484 1 1 179 LEU HD11 H 23.742 -53.801 17.023 1.00 . A A . 179 LEU HD11 1 1
3 8485 1 1 179 LEU HD12 H 23.704 -54.490 15.400 1.00 . A A . 179 LEU HD12 1 1
3 8486 1 1 179 LEU HD13 H 23.292 -55.490 16.793 1.00 . A A . 179 LEU HD13 1 1
3 8487 1 1 179 LEU HD21 H 21.527 -53.514 18.281 1.00 . A A . 179 LEU HD21 1 1
3 8488 1 1 179 LEU HD22 H 21.130 -55.199 17.948 1.00 . A A . 179 LEU HD22 1 1
3 8489 1 1 179 LEU HD23 H 20.023 -53.919 17.454 1.00 . A A . 179 LEU HD23 1 1
3 8490 1 1 179 LEU HG H 21.306 -54.793 15.561 1.00 . A A . 179 LEU HG 1 1
3 8491 1 1 179 LEU N N 21.494 -50.223 15.954 1.00 . A A . 179 LEU N 1 1
3 8492 1 1 179 LEU O O 24.251 -51.312 15.931 1.00 . A A . 179 LEU O 1 1
3 8493 1 1 180 LYS C C 25.669 -52.509 19.082 1.00 . A A . 180 LYS C 1 1
3 8494 1 1 180 LYS CA C 25.170 -51.193 18.517 1.00 . A A . 180 LYS CA 1 1
3 8495 1 1 180 LYS CB C 25.341 -50.082 19.557 1.00 . A A . 180 LYS CB 1 1
3 8496 1 1 180 LYS CD C 24.811 -49.228 21.856 1.00 . A A . 180 LYS CD 1 1
3 8497 1 1 180 LYS CE C 23.962 -49.440 23.098 1.00 . A A . 180 LYS CE 1 1
3 8498 1 1 180 LYS CG C 24.550 -50.312 20.830 1.00 . A A . 180 LYS CG 1 1
3 8499 1 1 180 LYS H H 23.080 -51.346 18.808 1.00 . A A . 180 LYS H 1 1
3 8500 1 1 180 LYS HA H 25.750 -50.945 17.642 1.00 . A A . 180 LYS HA 1 1
3 8501 1 1 180 LYS HB2 H 26.386 -50.012 19.818 1.00 . A A . 180 LYS HB2 1 1
3 8502 1 1 180 LYS HB3 H 25.023 -49.145 19.124 1.00 . A A . 180 LYS HB3 1 1
3 8503 1 1 180 LYS HD2 H 25.854 -49.252 22.135 1.00 . A A . 180 LYS HD2 1 1
3 8504 1 1 180 LYS HD3 H 24.573 -48.268 21.424 1.00 . A A . 180 LYS HD3 1 1
3 8505 1 1 180 LYS HE2 H 22.919 -49.390 22.820 1.00 . A A . 180 LYS HE2 1 1
3 8506 1 1 180 LYS HE3 H 24.178 -50.418 23.502 1.00 . A A . 180 LYS HE3 1 1
3 8507 1 1 180 LYS HG2 H 23.499 -50.319 20.590 1.00 . A A . 180 LYS HG2 1 1
3 8508 1 1 180 LYS HG3 H 24.831 -51.268 21.247 1.00 . A A . 180 LYS HG3 1 1
3 8509 1 1 180 LYS HZ1 H 23.606 -48.571 24.951 1.00 . A A . 180 LYS HZ1 1 1
3 8510 1 1 180 LYS HZ2 H 24.060 -47.465 23.758 1.00 . A A . 180 LYS HZ2 1 1
3 8511 1 1 180 LYS HZ3 H 25.218 -48.483 24.454 1.00 . A A . 180 LYS HZ3 1 1
3 8512 1 1 180 LYS N N 23.778 -51.305 18.117 1.00 . A A . 180 LYS N 1 1
3 8513 1 1 180 LYS NZ N 24.230 -48.418 24.134 1.00 . A A . 180 LYS NZ 1 1
3 8514 1 1 180 LYS O O 24.899 -53.457 19.248 1.00 . A A . 180 LYS O 1 1
3 8515 1 1 181 GLY C C 27.782 -53.593 21.417 1.00 . A A . 181 GLY C 1 1
3 8516 1 1 181 GLY CA C 27.518 -53.759 19.945 1.00 . A A . 181 GLY CA 1 1
3 8517 1 1 181 GLY H H 27.524 -51.790 19.203 1.00 . A A . 181 GLY H 1 1
3 8518 1 1 181 GLY HA2 H 26.830 -54.579 19.800 1.00 . A A . 181 GLY HA2 1 1
3 8519 1 1 181 GLY HA3 H 28.446 -53.985 19.447 1.00 . A A . 181 GLY HA3 1 1
3 8520 1 1 181 GLY N N 26.950 -52.568 19.375 1.00 . A A . 181 GLY N 1 1
3 8521 1 1 181 GLY O O 28.752 -52.944 21.809 1.00 . A A . 181 GLY O 1 1
3 8522 1 1 182 LYS C C 27.791 -55.292 24.198 1.00 . A A . 182 LYS C 1 1
3 8523 1 1 182 LYS CA C 27.061 -54.063 23.670 1.00 . A A . 182 LYS CA 1 1
3 8524 1 1 182 LYS CB C 25.677 -53.895 24.341 1.00 . A A . 182 LYS CB 1 1
3 8525 1 1 182 LYS CD C 25.969 -54.805 26.695 1.00 . A A . 182 LYS CD 1 1
3 8526 1 1 182 LYS CE C 25.964 -54.475 28.177 1.00 . A A . 182 LYS CE 1 1
3 8527 1 1 182 LYS CG C 25.711 -53.568 25.843 1.00 . A A . 182 LYS CG 1 1
3 8528 1 1 182 LYS H H 26.156 -54.649 21.861 1.00 . A A . 182 LYS H 1 1
3 8529 1 1 182 LYS HA H 27.660 -53.190 23.878 1.00 . A A . 182 LYS HA 1 1
3 8530 1 1 182 LYS HB2 H 25.149 -53.096 23.843 1.00 . A A . 182 LYS HB2 1 1
3 8531 1 1 182 LYS HB3 H 25.119 -54.810 24.209 1.00 . A A . 182 LYS HB3 1 1
3 8532 1 1 182 LYS HD2 H 25.196 -55.532 26.498 1.00 . A A . 182 LYS HD2 1 1
3 8533 1 1 182 LYS HD3 H 26.931 -55.219 26.428 1.00 . A A . 182 LYS HD3 1 1
3 8534 1 1 182 LYS HE2 H 26.749 -53.761 28.378 1.00 . A A . 182 LYS HE2 1 1
3 8535 1 1 182 LYS HE3 H 25.009 -54.041 28.433 1.00 . A A . 182 LYS HE3 1 1
3 8536 1 1 182 LYS HG2 H 26.496 -52.853 26.027 1.00 . A A . 182 LYS HG2 1 1
3 8537 1 1 182 LYS HG3 H 24.762 -53.138 26.127 1.00 . A A . 182 LYS HG3 1 1
3 8538 1 1 182 LYS HZ1 H 27.135 -56.077 28.849 1.00 . A A . 182 LYS HZ1 1 1
3 8539 1 1 182 LYS HZ2 H 25.487 -56.416 28.771 1.00 . A A . 182 LYS HZ2 1 1
3 8540 1 1 182 LYS HZ3 H 26.088 -55.451 30.020 1.00 . A A . 182 LYS HZ3 1 1
3 8541 1 1 182 LYS N N 26.915 -54.154 22.234 1.00 . A A . 182 LYS N 1 1
3 8542 1 1 182 LYS NZ N 26.186 -55.685 29.011 1.00 . A A . 182 LYS NZ 1 1
3 8543 1 1 182 LYS O O 27.229 -56.387 24.252 1.00 . A A . 182 LYS O 1 1
3 8544 1 1 183 ILE C C 30.380 -55.830 26.464 1.00 . A A . 183 ILE C 1 1
3 8545 1 1 183 ILE CA C 29.848 -56.199 25.089 1.00 . A A . 183 ILE CA 1 1
3 8546 1 1 183 ILE CB C 31.044 -56.543 24.163 1.00 . A A . 183 ILE CB 1 1
3 8547 1 1 183 ILE CD1 C 31.681 -57.198 21.783 1.00 . A A . 183 ILE CD1 1 1
3 8548 1 1 183 ILE CG1 C 30.558 -56.897 22.754 1.00 . A A . 183 ILE CG1 1 1
3 8549 1 1 183 ILE CG2 C 31.861 -57.691 24.749 1.00 . A A . 183 ILE CG2 1 1
3 8550 1 1 183 ILE H H 29.447 -54.223 24.456 1.00 . A A . 183 ILE H 1 1
3 8551 1 1 183 ILE HA H 29.217 -57.072 25.177 1.00 . A A . 183 ILE HA 1 1
3 8552 1 1 183 ILE HB H 31.685 -55.675 24.106 1.00 . A A . 183 ILE HB 1 1
3 8553 1 1 183 ILE HD11 H 32.229 -58.063 22.125 1.00 . A A . 183 ILE HD11 1 1
3 8554 1 1 183 ILE HD12 H 32.347 -56.350 21.728 1.00 . A A . 183 ILE HD12 1 1
3 8555 1 1 183 ILE HD13 H 31.270 -57.395 20.804 1.00 . A A . 183 ILE HD13 1 1
3 8556 1 1 183 ILE HG12 H 29.924 -57.769 22.808 1.00 . A A . 183 ILE HG12 1 1
3 8557 1 1 183 ILE HG13 H 29.989 -56.067 22.360 1.00 . A A . 183 ILE HG13 1 1
3 8558 1 1 183 ILE HG21 H 31.231 -58.561 24.857 1.00 . A A . 183 ILE HG21 1 1
3 8559 1 1 183 ILE HG22 H 32.246 -57.403 25.716 1.00 . A A . 183 ILE HG22 1 1
3 8560 1 1 183 ILE HG23 H 32.683 -57.922 24.088 1.00 . A A . 183 ILE HG23 1 1
3 8561 1 1 183 ILE N N 29.045 -55.113 24.555 1.00 . A A . 183 ILE N 1 1
3 8562 1 1 183 ILE O O 29.973 -56.400 27.476 1.00 . A A . 183 ILE O 1 1
3 8563 1 1 184 SER C C 32.106 -52.909 27.663 1.00 . A A . 184 SER C 1 1
3 8564 1 1 184 SER CA C 31.882 -54.416 27.718 1.00 . A A . 184 SER CA 1 1
3 8565 1 1 184 SER CB C 33.215 -55.154 27.918 1.00 . A A . 184 SER CB 1 1
3 8566 1 1 184 SER H H 31.508 -54.405 25.655 1.00 . A A . 184 SER H 1 1
3 8567 1 1 184 SER HA H 31.222 -54.649 28.537 1.00 . A A . 184 SER HA 1 1
3 8568 1 1 184 SER HB2 H 33.068 -56.209 27.746 1.00 . A A . 184 SER HB2 1 1
3 8569 1 1 184 SER HB3 H 33.941 -54.776 27.213 1.00 . A A . 184 SER HB3 1 1
3 8570 1 1 184 SER HG H 33.997 -54.052 29.352 1.00 . A A . 184 SER HG 1 1
3 8571 1 1 184 SER N N 31.265 -54.856 26.492 1.00 . A A . 184 SER N 1 1
3 8572 1 1 184 SER O O 32.888 -52.429 26.848 1.00 . A A . 184 SER O 1 1
3 8573 1 1 184 SER OG O 33.719 -54.976 29.231 1.00 . A A . 184 SER OG 1 1
3 8574 1 1 185 GLU C C 30.949 -50.070 27.314 1.00 . A A . 185 GLU C 1 1
3 8575 1 1 185 GLU CA C 31.487 -50.709 28.592 1.00 . A A . 185 GLU CA 1 1
3 8576 1 1 185 GLU CB C 32.926 -50.227 28.867 1.00 . A A . 185 GLU CB 1 1
3 8577 1 1 185 GLU CD C 33.650 -51.983 30.550 1.00 . A A . 185 GLU CD 1 1
3 8578 1 1 185 GLU CG C 33.441 -50.511 30.274 1.00 . A A . 185 GLU CG 1 1
3 8579 1 1 185 GLU H H 30.796 -52.636 29.147 1.00 . A A . 185 GLU H 1 1
3 8580 1 1 185 GLU HA H 30.856 -50.393 29.410 1.00 . A A . 185 GLU HA 1 1
3 8581 1 1 185 GLU HB2 H 33.590 -50.710 28.167 1.00 . A A . 185 GLU HB2 1 1
3 8582 1 1 185 GLU HB3 H 32.968 -49.159 28.702 1.00 . A A . 185 GLU HB3 1 1
3 8583 1 1 185 GLU HG2 H 34.385 -50.004 30.399 1.00 . A A . 185 GLU HG2 1 1
3 8584 1 1 185 GLU HG3 H 32.731 -50.121 30.986 1.00 . A A . 185 GLU HG3 1 1
3 8585 1 1 185 GLU N N 31.400 -52.176 28.529 1.00 . A A . 185 GLU N 1 1
3 8586 1 1 185 GLU O O 29.714 -50.040 27.145 1.00 . A A . 185 GLU O 1 1
3 8587 1 1 185 GLU OXT O 31.757 -49.595 26.487 1.00 . A A . 185 GLU OXT 1 1
3 8588 1 1 185 GLU OE1 O 34.602 -52.572 29.982 1.00 . A A . 185 GLU OE1 1 1
3 8589 1 1 185 GLU OE2 O 32.874 -52.560 31.341 1.00 . A A . 185 GLU OE2 1 1
4 8590 1 1 1 HIS C C 37.234 49.796 0.737 1.00 . A A . 1 HIS C 1 1
4 8591 1 1 1 HIS CA C 37.948 50.503 -0.391 1.00 . A A . 1 HIS CA 1 1
4 8592 1 1 1 HIS CB C 37.065 50.524 -1.646 1.00 . A A . 1 HIS CB 1 1
4 8593 1 1 1 HIS CD2 C 38.130 51.096 -3.932 1.00 . A A . 1 HIS CD2 1 1
4 8594 1 1 1 HIS CE1 C 38.096 53.277 -3.771 1.00 . A A . 1 HIS CE1 1 1
4 8595 1 1 1 HIS CG C 37.581 51.404 -2.738 1.00 . A A . 1 HIS CG 1 1
4 8596 1 1 1 HIS H1 H 39.089 48.869 -0.983 1.00 . A A . 1 HIS H1 1 1
4 8597 1 1 1 HIS H2 H 39.801 49.815 0.211 1.00 . A A . 1 HIS H2 1 1
4 8598 1 1 1 HIS H3 H 39.777 50.365 -1.385 1.00 . A A . 1 HIS H3 1 1
4 8599 1 1 1 HIS HA H 38.149 51.518 -0.084 1.00 . A A . 1 HIS HA 1 1
4 8600 1 1 1 HIS HB2 H 36.995 49.523 -2.041 1.00 . A A . 1 HIS HB2 1 1
4 8601 1 1 1 HIS HB3 H 36.077 50.865 -1.379 1.00 . A A . 1 HIS HB3 1 1
4 8602 1 1 1 HIS HD1 H 37.240 53.317 -1.913 1.00 . A A . 1 HIS HD1 1 1
4 8603 1 1 1 HIS HD2 H 38.296 50.103 -4.323 1.00 . A A . 1 HIS HD2 1 1
4 8604 1 1 1 HIS HE1 H 38.218 54.325 -3.994 1.00 . A A . 1 HIS HE1 1 1
4 8605 1 1 1 HIS HE2 H 39.066 52.355 -5.312 1.00 . A A . 1 HIS HE2 1 1
4 8606 1 1 1 HIS N N 39.240 49.846 -0.663 1.00 . A A . 1 HIS N 1 1
4 8607 1 1 1 HIS ND1 N 37.572 52.779 -2.668 1.00 . A A . 1 HIS ND1 1 1
4 8608 1 1 1 HIS NE2 N 38.442 52.275 -4.554 1.00 . A A . 1 HIS NE2 1 1
4 8609 1 1 1 HIS O O 37.813 48.931 1.393 1.00 . A A . 1 HIS O 1 1
4 8610 1 1 2 MET C C 34.542 48.275 1.594 1.00 . A A . 2 MET C 1 1
4 8611 1 1 2 MET CA C 35.214 49.565 2.040 1.00 . A A . 2 MET CA 1 1
4 8612 1 1 2 MET CB C 34.166 50.547 2.561 1.00 . A A . 2 MET CB 1 1
4 8613 1 1 2 MET CE C 34.481 54.413 4.081 1.00 . A A . 2 MET CE 1 1
4 8614 1 1 2 MET CG C 34.745 51.847 3.084 1.00 . A A . 2 MET CG 1 1
4 8615 1 1 2 MET H H 35.565 50.838 0.393 1.00 . A A . 2 MET H 1 1
4 8616 1 1 2 MET HA H 35.899 49.336 2.842 1.00 . A A . 2 MET HA 1 1
4 8617 1 1 2 MET HB2 H 33.481 50.782 1.761 1.00 . A A . 2 MET HB2 1 1
4 8618 1 1 2 MET HB3 H 33.617 50.076 3.363 1.00 . A A . 2 MET HB3 1 1
4 8619 1 1 2 MET HE1 H 35.050 54.757 3.231 1.00 . A A . 2 MET HE1 1 1
4 8620 1 1 2 MET HE2 H 35.156 54.112 4.869 1.00 . A A . 2 MET HE2 1 1
4 8621 1 1 2 MET HE3 H 33.846 55.210 4.435 1.00 . A A . 2 MET HE3 1 1
4 8622 1 1 2 MET HG2 H 35.375 51.629 3.933 1.00 . A A . 2 MET HG2 1 1
4 8623 1 1 2 MET HG3 H 35.339 52.302 2.305 1.00 . A A . 2 MET HG3 1 1
4 8624 1 1 2 MET N N 35.985 50.156 0.964 1.00 . A A . 2 MET N 1 1
4 8625 1 1 2 MET O O 33.412 48.291 1.105 1.00 . A A . 2 MET O 1 1
4 8626 1 1 2 MET SD S 33.471 53.014 3.596 1.00 . A A . 2 MET SD 1 1
4 8627 1 1 3 GLY C C 34.506 45.661 -0.104 1.00 . A A . 3 GLY C 1 1
4 8628 1 1 3 GLY CA C 34.709 45.870 1.387 1.00 . A A . 3 GLY CA 1 1
4 8629 1 1 3 GLY H H 36.187 47.239 2.039 1.00 . A A . 3 GLY H 1 1
4 8630 1 1 3 GLY HA2 H 35.377 45.106 1.752 1.00 . A A . 3 GLY HA2 1 1
4 8631 1 1 3 GLY HA3 H 33.757 45.761 1.884 1.00 . A A . 3 GLY HA3 1 1
4 8632 1 1 3 GLY N N 35.261 47.171 1.722 1.00 . A A . 3 GLY N 1 1
4 8633 1 1 3 GLY O O 34.751 46.559 -0.914 1.00 . A A . 3 GLY O 1 1
4 8634 1 1 4 ASP C C 32.317 44.259 -2.162 1.00 . A A . 4 ASP C 1 1
4 8635 1 1 4 ASP CA C 33.793 44.136 -1.857 1.00 . A A . 4 ASP CA 1 1
4 8636 1 1 4 ASP CB C 34.262 42.715 -2.179 1.00 . A A . 4 ASP CB 1 1
4 8637 1 1 4 ASP CG C 35.765 42.593 -2.258 1.00 . A A . 4 ASP CG 1 1
4 8638 1 1 4 ASP H H 33.906 43.799 0.230 1.00 . A A . 4 ASP H 1 1
4 8639 1 1 4 ASP HA H 34.335 44.831 -2.477 1.00 . A A . 4 ASP HA 1 1
4 8640 1 1 4 ASP HB2 H 33.910 42.045 -1.409 1.00 . A A . 4 ASP HB2 1 1
4 8641 1 1 4 ASP HB3 H 33.842 42.413 -3.126 1.00 . A A . 4 ASP HB3 1 1
4 8642 1 1 4 ASP N N 34.059 44.474 -0.463 1.00 . A A . 4 ASP N 1 1
4 8643 1 1 4 ASP O O 31.934 44.574 -3.289 1.00 . A A . 4 ASP O 1 1
4 8644 1 1 4 ASP OD1 O 36.344 43.004 -3.291 1.00 . A A . 4 ASP OD1 1 1
4 8645 1 1 4 ASP OD2 O 36.376 42.072 -1.298 1.00 . A A . 4 ASP OD2 1 1
4 8646 1 1 5 LYS C C 29.469 42.897 -2.060 1.00 . A A . 5 LYS C 1 1
4 8647 1 1 5 LYS CA C 30.022 44.063 -1.240 1.00 . A A . 5 LYS CA 1 1
4 8648 1 1 5 LYS CB C 29.516 45.410 -1.799 1.00 . A A . 5 LYS CB 1 1
4 8649 1 1 5 LYS CD C 31.046 47.077 -0.653 1.00 . A A . 5 LYS CD 1 1
4 8650 1 1 5 LYS CE C 31.543 47.796 -1.901 1.00 . A A . 5 LYS CE 1 1
4 8651 1 1 5 LYS CG C 29.618 46.581 -0.820 1.00 . A A . 5 LYS CG 1 1
4 8652 1 1 5 LYS H H 31.886 43.778 -0.271 1.00 . A A . 5 LYS H 1 1
4 8653 1 1 5 LYS HA H 29.645 43.952 -0.234 1.00 . A A . 5 LYS HA 1 1
4 8654 1 1 5 LYS HB2 H 30.092 45.656 -2.678 1.00 . A A . 5 LYS HB2 1 1
4 8655 1 1 5 LYS HB3 H 28.481 45.296 -2.083 1.00 . A A . 5 LYS HB3 1 1
4 8656 1 1 5 LYS HD2 H 31.086 47.759 0.182 1.00 . A A . 5 LYS HD2 1 1
4 8657 1 1 5 LYS HD3 H 31.687 46.230 -0.457 1.00 . A A . 5 LYS HD3 1 1
4 8658 1 1 5 LYS HE2 H 31.582 47.091 -2.718 1.00 . A A . 5 LYS HE2 1 1
4 8659 1 1 5 LYS HE3 H 30.853 48.590 -2.143 1.00 . A A . 5 LYS HE3 1 1
4 8660 1 1 5 LYS HG2 H 29.011 47.396 -1.184 1.00 . A A . 5 LYS HG2 1 1
4 8661 1 1 5 LYS HG3 H 29.243 46.260 0.142 1.00 . A A . 5 LYS HG3 1 1
4 8662 1 1 5 LYS HZ1 H 33.604 47.618 -1.577 1.00 . A A . 5 LYS HZ1 1 1
4 8663 1 1 5 LYS HZ2 H 32.903 48.963 -0.845 1.00 . A A . 5 LYS HZ2 1 1
4 8664 1 1 5 LYS HZ3 H 33.167 48.961 -2.512 1.00 . A A . 5 LYS HZ3 1 1
4 8665 1 1 5 LYS N N 31.492 44.011 -1.138 1.00 . A A . 5 LYS N 1 1
4 8666 1 1 5 LYS NZ N 32.895 48.371 -1.701 1.00 . A A . 5 LYS NZ 1 1
4 8667 1 1 5 LYS O O 28.643 42.126 -1.575 1.00 . A A . 5 LYS O 1 1
4 8668 1 1 6 SER C C 30.195 40.392 -3.806 1.00 . A A . 6 SER C 1 1
4 8669 1 1 6 SER CA C 29.492 41.704 -4.163 1.00 . A A . 6 SER CA 1 1
4 8670 1 1 6 SER CB C 29.781 42.075 -5.614 1.00 . A A . 6 SER CB 1 1
4 8671 1 1 6 SER H H 30.584 43.422 -3.621 1.00 . A A . 6 SER H 1 1
4 8672 1 1 6 SER HA H 28.427 41.581 -4.037 1.00 . A A . 6 SER HA 1 1
4 8673 1 1 6 SER HB2 H 30.848 42.142 -5.760 1.00 . A A . 6 SER HB2 1 1
4 8674 1 1 6 SER HB3 H 29.376 41.315 -6.265 1.00 . A A . 6 SER HB3 1 1
4 8675 1 1 6 SER HG H 28.935 43.294 -6.880 1.00 . A A . 6 SER HG 1 1
4 8676 1 1 6 SER N N 29.926 42.771 -3.287 1.00 . A A . 6 SER N 1 1
4 8677 1 1 6 SER O O 31.341 40.157 -4.209 1.00 . A A . 6 SER O 1 1
4 8678 1 1 6 SER OG O 29.195 43.326 -5.950 1.00 . A A . 6 SER OG 1 1
4 8679 1 1 7 GLU C C 29.049 37.159 -2.816 1.00 . A A . 7 GLU C 1 1
4 8680 1 1 7 GLU CA C 30.076 38.267 -2.630 1.00 . A A . 7 GLU CA 1 1
4 8681 1 1 7 GLU CB C 30.533 38.321 -1.170 1.00 . A A . 7 GLU CB 1 1
4 8682 1 1 7 GLU CD C 32.067 39.358 0.536 1.00 . A A . 7 GLU CD 1 1
4 8683 1 1 7 GLU CG C 31.674 39.293 -0.917 1.00 . A A . 7 GLU CG 1 1
4 8684 1 1 7 GLU H H 28.614 39.790 -2.744 1.00 . A A . 7 GLU H 1 1
4 8685 1 1 7 GLU HA H 30.929 38.060 -3.257 1.00 . A A . 7 GLU HA 1 1
4 8686 1 1 7 GLU HB2 H 29.697 38.617 -0.554 1.00 . A A . 7 GLU HB2 1 1
4 8687 1 1 7 GLU HB3 H 30.855 37.335 -0.869 1.00 . A A . 7 GLU HB3 1 1
4 8688 1 1 7 GLU HG2 H 32.533 38.979 -1.492 1.00 . A A . 7 GLU HG2 1 1
4 8689 1 1 7 GLU HG3 H 31.367 40.277 -1.239 1.00 . A A . 7 GLU HG3 1 1
4 8690 1 1 7 GLU N N 29.519 39.550 -3.041 1.00 . A A . 7 GLU N 1 1
4 8691 1 1 7 GLU O O 27.853 37.427 -2.942 1.00 . A A . 7 GLU O 1 1
4 8692 1 1 7 GLU OE1 O 31.478 40.165 1.279 1.00 . A A . 7 GLU OE1 1 1
4 8693 1 1 7 GLU OE2 O 32.969 38.607 0.948 1.00 . A A . 7 GLU OE2 1 1
4 8694 1 1 8 ASN C C 29.176 33.561 -2.273 1.00 . A A . 8 ASN C 1 1
4 8695 1 1 8 ASN CA C 28.635 34.777 -3.014 1.00 . A A . 8 ASN CA 1 1
4 8696 1 1 8 ASN CB C 28.436 34.449 -4.506 1.00 . A A . 8 ASN CB 1 1
4 8697 1 1 8 ASN CG C 29.738 34.151 -5.236 1.00 . A A . 8 ASN CG 1 1
4 8698 1 1 8 ASN H H 30.480 35.767 -2.737 1.00 . A A . 8 ASN H 1 1
4 8699 1 1 8 ASN HA H 27.680 35.039 -2.587 1.00 . A A . 8 ASN HA 1 1
4 8700 1 1 8 ASN HB2 H 27.796 33.583 -4.593 1.00 . A A . 8 ASN HB2 1 1
4 8701 1 1 8 ASN HB3 H 27.958 35.289 -4.989 1.00 . A A . 8 ASN HB3 1 1
4 8702 1 1 8 ASN HD21 H 29.892 36.049 -5.797 1.00 . A A . 8 ASN HD21 1 1
4 8703 1 1 8 ASN HD22 H 31.160 35.000 -6.327 1.00 . A A . 8 ASN HD22 1 1
4 8704 1 1 8 ASN N N 29.515 35.923 -2.842 1.00 . A A . 8 ASN N 1 1
4 8705 1 1 8 ASN ND2 N 30.321 35.166 -5.845 1.00 . A A . 8 ASN ND2 1 1
4 8706 1 1 8 ASN O O 30.377 33.277 -2.313 1.00 . A A . 8 ASN O 1 1
4 8707 1 1 8 ASN OD1 O 30.207 33.012 -5.262 1.00 . A A . 8 ASN OD1 1 1
4 8708 1 1 9 VAL C C 27.910 30.439 -1.327 1.00 . A A . 9 VAL C 1 1
4 8709 1 1 9 VAL CA C 28.671 31.665 -0.838 1.00 . A A . 9 VAL CA 1 1
4 8710 1 1 9 VAL CB C 28.428 31.850 0.681 1.00 . A A . 9 VAL CB 1 1
4 8711 1 1 9 VAL CG1 C 29.315 32.952 1.234 1.00 . A A . 9 VAL CG1 1 1
4 8712 1 1 9 VAL CG2 C 26.962 32.155 0.961 1.00 . A A . 9 VAL CG2 1 1
4 8713 1 1 9 VAL H H 27.346 33.120 -1.610 1.00 . A A . 9 VAL H 1 1
4 8714 1 1 9 VAL HA H 29.728 31.501 -0.995 1.00 . A A . 9 VAL HA 1 1
4 8715 1 1 9 VAL HB H 28.684 30.928 1.180 1.00 . A A . 9 VAL HB 1 1
4 8716 1 1 9 VAL HG11 H 29.109 33.876 0.715 1.00 . A A . 9 VAL HG11 1 1
4 8717 1 1 9 VAL HG12 H 30.352 32.684 1.093 1.00 . A A . 9 VAL HG12 1 1
4 8718 1 1 9 VAL HG13 H 29.116 33.080 2.288 1.00 . A A . 9 VAL HG13 1 1
4 8719 1 1 9 VAL HG21 H 26.349 31.350 0.585 1.00 . A A . 9 VAL HG21 1 1
4 8720 1 1 9 VAL HG22 H 26.686 33.076 0.473 1.00 . A A . 9 VAL HG22 1 1
4 8721 1 1 9 VAL HG23 H 26.813 32.253 2.026 1.00 . A A . 9 VAL HG23 1 1
4 8722 1 1 9 VAL N N 28.291 32.850 -1.596 1.00 . A A . 9 VAL N 1 1
4 8723 1 1 9 VAL O O 26.967 30.555 -2.120 1.00 . A A . 9 VAL O 1 1
4 8724 1 1 10 GLN C C 27.468 27.108 -0.073 1.00 . A A . 10 GLN C 1 1
4 8725 1 1 10 GLN CA C 27.682 28.033 -1.264 1.00 . A A . 10 GLN CA 1 1
4 8726 1 1 10 GLN CB C 28.513 27.332 -2.346 1.00 . A A . 10 GLN CB 1 1
4 8727 1 1 10 GLN CD C 30.746 26.396 -3.058 1.00 . A A . 10 GLN CD 1 1
4 8728 1 1 10 GLN CG C 29.960 27.068 -1.953 1.00 . A A . 10 GLN CG 1 1
4 8729 1 1 10 GLN H H 29.062 29.240 -0.223 1.00 . A A . 10 GLN H 1 1
4 8730 1 1 10 GLN HA H 26.718 28.281 -1.680 1.00 . A A . 10 GLN HA 1 1
4 8731 1 1 10 GLN HB2 H 28.051 26.384 -2.579 1.00 . A A . 10 GLN HB2 1 1
4 8732 1 1 10 GLN HB3 H 28.512 27.947 -3.234 1.00 . A A . 10 GLN HB3 1 1
4 8733 1 1 10 GLN HE21 H 30.284 24.606 -2.337 1.00 . A A . 10 GLN HE21 1 1
4 8734 1 1 10 GLN HE22 H 31.264 24.618 -3.758 1.00 . A A . 10 GLN HE22 1 1
4 8735 1 1 10 GLN HG2 H 30.433 28.009 -1.717 1.00 . A A . 10 GLN HG2 1 1
4 8736 1 1 10 GLN HG3 H 29.972 26.431 -1.081 1.00 . A A . 10 GLN HG3 1 1
4 8737 1 1 10 GLN N N 28.316 29.272 -0.861 1.00 . A A . 10 GLN N 1 1
4 8738 1 1 10 GLN NE2 N 30.768 25.077 -3.050 1.00 . A A . 10 GLN NE2 1 1
4 8739 1 1 10 GLN O O 28.291 27.057 0.850 1.00 . A A . 10 GLN O 1 1
4 8740 1 1 10 GLN OE1 O 31.342 27.061 -3.908 1.00 . A A . 10 GLN OE1 1 1
4 8741 1 1 11 ASP C C 24.993 24.460 0.457 1.00 . A A . 11 ASP C 1 1
4 8742 1 1 11 ASP CA C 26.021 25.450 0.960 1.00 . A A . 11 ASP CA 1 1
4 8743 1 1 11 ASP CB C 25.480 26.170 2.203 1.00 . A A . 11 ASP CB 1 1
4 8744 1 1 11 ASP CG C 25.078 25.203 3.301 1.00 . A A . 11 ASP CG 1 1
4 8745 1 1 11 ASP H H 25.726 26.515 -0.834 1.00 . A A . 11 ASP H 1 1
4 8746 1 1 11 ASP HA H 26.921 24.917 1.226 1.00 . A A . 11 ASP HA 1 1
4 8747 1 1 11 ASP HB2 H 26.242 26.826 2.590 1.00 . A A . 11 ASP HB2 1 1
4 8748 1 1 11 ASP HB3 H 24.614 26.752 1.925 1.00 . A A . 11 ASP HB3 1 1
4 8749 1 1 11 ASP N N 26.357 26.399 -0.090 1.00 . A A . 11 ASP N 1 1
4 8750 1 1 11 ASP O O 24.037 24.842 -0.221 1.00 . A A . 11 ASP O 1 1
4 8751 1 1 11 ASP OD1 O 23.873 25.070 3.577 1.00 . A A . 11 ASP OD1 1 1
4 8752 1 1 11 ASP OD2 O 25.976 24.559 3.890 1.00 . A A . 11 ASP OD2 1 1
4 8753 1 1 12 LEU C C 23.043 22.180 1.274 1.00 . A A . 12 LEU C 1 1
4 8754 1 1 12 LEU CA C 24.258 22.161 0.362 1.00 . A A . 12 LEU CA 1 1
4 8755 1 1 12 LEU CB C 24.924 20.780 0.395 1.00 . A A . 12 LEU CB 1 1
4 8756 1 1 12 LEU CD1 C 26.723 19.204 -0.363 1.00 . A A . 12 LEU CD1 1 1
4 8757 1 1 12 LEU CD2 C 25.734 20.832 -1.984 1.00 . A A . 12 LEU CD2 1 1
4 8758 1 1 12 LEU CG C 26.130 20.594 -0.532 1.00 . A A . 12 LEU CG 1 1
4 8759 1 1 12 LEU H H 25.989 22.947 1.286 1.00 . A A . 12 LEU H 1 1
4 8760 1 1 12 LEU HA H 23.940 22.376 -0.648 1.00 . A A . 12 LEU HA 1 1
4 8761 1 1 12 LEU HB2 H 25.247 20.589 1.408 1.00 . A A . 12 LEU HB2 1 1
4 8762 1 1 12 LEU HB3 H 24.181 20.043 0.132 1.00 . A A . 12 LEU HB3 1 1
4 8763 1 1 12 LEU HD11 H 25.975 18.462 -0.603 1.00 . A A . 12 LEU HD11 1 1
4 8764 1 1 12 LEU HD12 H 27.046 19.072 0.659 1.00 . A A . 12 LEU HD12 1 1
4 8765 1 1 12 LEU HD13 H 27.568 19.090 -1.027 1.00 . A A . 12 LEU HD13 1 1
4 8766 1 1 12 LEU HD21 H 25.393 21.849 -2.104 1.00 . A A . 12 LEU HD21 1 1
4 8767 1 1 12 LEU HD22 H 24.940 20.151 -2.257 1.00 . A A . 12 LEU HD22 1 1
4 8768 1 1 12 LEU HD23 H 26.589 20.661 -2.623 1.00 . A A . 12 LEU HD23 1 1
4 8769 1 1 12 LEU HG H 26.892 21.313 -0.267 1.00 . A A . 12 LEU HG 1 1
4 8770 1 1 12 LEU N N 25.194 23.194 0.766 1.00 . A A . 12 LEU N 1 1
4 8771 1 1 12 LEU O O 23.102 21.693 2.407 1.00 . A A . 12 LEU O 1 1
4 8772 1 1 13 LEU C C 20.204 21.485 1.922 1.00 . A A . 13 LEU C 1 1
4 8773 1 1 13 LEU CA C 20.733 22.869 1.573 1.00 . A A . 13 LEU CA 1 1
4 8774 1 1 13 LEU CB C 19.673 23.658 0.797 1.00 . A A . 13 LEU CB 1 1
4 8775 1 1 13 LEU CD1 C 18.958 25.729 -0.429 1.00 . A A . 13 LEU CD1 1 1
4 8776 1 1 13 LEU CD2 C 20.505 25.920 1.528 1.00 . A A . 13 LEU CD2 1 1
4 8777 1 1 13 LEU CG C 20.088 25.063 0.339 1.00 . A A . 13 LEU CG 1 1
4 8778 1 1 13 LEU H H 21.982 23.136 -0.115 1.00 . A A . 13 LEU H 1 1
4 8779 1 1 13 LEU HA H 20.963 23.396 2.486 1.00 . A A . 13 LEU HA 1 1
4 8780 1 1 13 LEU HB2 H 19.402 23.085 -0.078 1.00 . A A . 13 LEU HB2 1 1
4 8781 1 1 13 LEU HB3 H 18.800 23.756 1.424 1.00 . A A . 13 LEU HB3 1 1
4 8782 1 1 13 LEU HD11 H 18.090 25.812 0.208 1.00 . A A . 13 LEU HD11 1 1
4 8783 1 1 13 LEU HD12 H 18.714 25.136 -1.297 1.00 . A A . 13 LEU HD12 1 1
4 8784 1 1 13 LEU HD13 H 19.270 26.715 -0.742 1.00 . A A . 13 LEU HD13 1 1
4 8785 1 1 13 LEU HD21 H 19.684 25.994 2.224 1.00 . A A . 13 LEU HD21 1 1
4 8786 1 1 13 LEU HD22 H 20.773 26.906 1.182 1.00 . A A . 13 LEU HD22 1 1
4 8787 1 1 13 LEU HD23 H 21.354 25.467 2.019 1.00 . A A . 13 LEU HD23 1 1
4 8788 1 1 13 LEU HG H 20.934 24.977 -0.329 1.00 . A A . 13 LEU HG 1 1
4 8789 1 1 13 LEU N N 21.960 22.765 0.793 1.00 . A A . 13 LEU N 1 1
4 8790 1 1 13 LEU O O 20.225 20.576 1.086 1.00 . A A . 13 LEU O 1 1
4 8791 1 1 14 LEU C C 17.835 19.774 3.048 1.00 . A A . 14 LEU C 1 1
4 8792 1 1 14 LEU CA C 19.231 20.039 3.610 1.00 . A A . 14 LEU CA 1 1
4 8793 1 1 14 LEU CB C 19.225 19.972 5.145 1.00 . A A . 14 LEU CB 1 1
4 8794 1 1 14 LEU CD1 C 19.812 17.532 5.355 1.00 . A A . 14 LEU CD1 1 1
4 8795 1 1 14 LEU CD2 C 18.739 18.731 7.273 1.00 . A A . 14 LEU CD2 1 1
4 8796 1 1 14 LEU CG C 18.827 18.622 5.757 1.00 . A A . 14 LEU CG 1 1
4 8797 1 1 14 LEU H H 19.717 22.092 3.761 1.00 . A A . 14 LEU H 1 1
4 8798 1 1 14 LEU HA H 19.899 19.279 3.231 1.00 . A A . 14 LEU HA 1 1
4 8799 1 1 14 LEU HB2 H 20.216 20.219 5.497 1.00 . A A . 14 LEU HB2 1 1
4 8800 1 1 14 LEU HB3 H 18.538 20.720 5.511 1.00 . A A . 14 LEU HB3 1 1
4 8801 1 1 14 LEU HD11 H 19.521 16.599 5.812 1.00 . A A . 14 LEU HD11 1 1
4 8802 1 1 14 LEU HD12 H 20.804 17.803 5.688 1.00 . A A . 14 LEU HD12 1 1
4 8803 1 1 14 LEU HD13 H 19.810 17.424 4.280 1.00 . A A . 14 LEU HD13 1 1
4 8804 1 1 14 LEU HD21 H 17.999 19.471 7.538 1.00 . A A . 14 LEU HD21 1 1
4 8805 1 1 14 LEU HD22 H 19.699 19.023 7.670 1.00 . A A . 14 LEU HD22 1 1
4 8806 1 1 14 LEU HD23 H 18.454 17.774 7.686 1.00 . A A . 14 LEU HD23 1 1
4 8807 1 1 14 LEU HG H 17.853 18.341 5.383 1.00 . A A . 14 LEU HG 1 1
4 8808 1 1 14 LEU N N 19.736 21.324 3.151 1.00 . A A . 14 LEU N 1 1
4 8809 1 1 14 LEU O O 16.829 19.926 3.738 1.00 . A A . 14 LEU O 1 1
4 8810 1 1 15 LEU C C 16.854 18.050 0.025 1.00 . A A . 15 LEU C 1 1
4 8811 1 1 15 LEU CA C 16.569 19.119 1.066 1.00 . A A . 15 LEU CA 1 1
4 8812 1 1 15 LEU CB C 16.032 20.384 0.368 1.00 . A A . 15 LEU CB 1 1
4 8813 1 1 15 LEU CD1 C 15.225 22.754 0.467 1.00 . A A . 15 LEU CD1 1 1
4 8814 1 1 15 LEU CD2 C 14.273 21.056 2.031 1.00 . A A . 15 LEU CD2 1 1
4 8815 1 1 15 LEU CG C 15.520 21.504 1.281 1.00 . A A . 15 LEU CG 1 1
4 8816 1 1 15 LEU H H 18.651 19.349 1.292 1.00 . A A . 15 LEU H 1 1
4 8817 1 1 15 LEU HA H 15.838 18.755 1.771 1.00 . A A . 15 LEU HA 1 1
4 8818 1 1 15 LEU HB2 H 16.825 20.789 -0.243 1.00 . A A . 15 LEU HB2 1 1
4 8819 1 1 15 LEU HB3 H 15.223 20.088 -0.283 1.00 . A A . 15 LEU HB3 1 1
4 8820 1 1 15 LEU HD11 H 14.481 22.526 -0.283 1.00 . A A . 15 LEU HD11 1 1
4 8821 1 1 15 LEU HD12 H 16.129 23.094 -0.014 1.00 . A A . 15 LEU HD12 1 1
4 8822 1 1 15 LEU HD13 H 14.852 23.528 1.120 1.00 . A A . 15 LEU HD13 1 1
4 8823 1 1 15 LEU HD21 H 13.919 21.862 2.656 1.00 . A A . 15 LEU HD21 1 1
4 8824 1 1 15 LEU HD22 H 14.510 20.200 2.647 1.00 . A A . 15 LEU HD22 1 1
4 8825 1 1 15 LEU HD23 H 13.504 20.787 1.321 1.00 . A A . 15 LEU HD23 1 1
4 8826 1 1 15 LEU HG H 16.283 21.749 2.006 1.00 . A A . 15 LEU HG 1 1
4 8827 1 1 15 LEU N N 17.800 19.417 1.780 1.00 . A A . 15 LEU N 1 1
4 8828 1 1 15 LEU O O 17.910 17.409 0.070 1.00 . A A . 15 LEU O 1 1
4 8829 1 1 16 ASP C C 15.943 15.435 -1.587 1.00 . A A . 16 ASP C 1 1
4 8830 1 1 16 ASP CA C 16.054 16.901 -2.019 1.00 . A A . 16 ASP CA 1 1
4 8831 1 1 16 ASP CB C 17.372 17.147 -2.771 1.00 . A A . 16 ASP CB 1 1
4 8832 1 1 16 ASP CG C 17.655 16.108 -3.833 1.00 . A A . 16 ASP CG 1 1
4 8833 1 1 16 ASP H H 15.073 18.363 -0.832 1.00 . A A . 16 ASP H 1 1
4 8834 1 1 16 ASP HA H 15.240 17.100 -2.700 1.00 . A A . 16 ASP HA 1 1
4 8835 1 1 16 ASP HB2 H 17.330 18.114 -3.248 1.00 . A A . 16 ASP HB2 1 1
4 8836 1 1 16 ASP HB3 H 18.185 17.142 -2.061 1.00 . A A . 16 ASP HB3 1 1
4 8837 1 1 16 ASP N N 15.905 17.850 -0.897 1.00 . A A . 16 ASP N 1 1
4 8838 1 1 16 ASP O O 15.318 14.633 -2.273 1.00 . A A . 16 ASP O 1 1
4 8839 1 1 16 ASP OD1 O 17.046 16.182 -4.919 1.00 . A A . 16 ASP OD1 1 1
4 8840 1 1 16 ASP OD2 O 18.509 15.227 -3.596 1.00 . A A . 16 ASP OD2 1 1
4 8841 1 1 17 VAL C C 15.452 13.455 1.083 1.00 . A A . 17 VAL C 1 1
4 8842 1 1 17 VAL CA C 16.510 13.723 0.023 1.00 . A A . 17 VAL CA 1 1
4 8843 1 1 17 VAL CB C 17.897 13.317 0.581 1.00 . A A . 17 VAL CB 1 1
4 8844 1 1 17 VAL CG1 C 18.916 13.220 -0.538 1.00 . A A . 17 VAL CG1 1 1
4 8845 1 1 17 VAL CG2 C 18.364 14.307 1.643 1.00 . A A . 17 VAL CG2 1 1
4 8846 1 1 17 VAL H H 16.919 15.800 0.111 1.00 . A A . 17 VAL H 1 1
4 8847 1 1 17 VAL HA H 16.304 13.094 -0.831 1.00 . A A . 17 VAL HA 1 1
4 8848 1 1 17 VAL HB H 17.807 12.344 1.041 1.00 . A A . 17 VAL HB 1 1
4 8849 1 1 17 VAL HG11 H 19.894 13.026 -0.123 1.00 . A A . 17 VAL HG11 1 1
4 8850 1 1 17 VAL HG12 H 18.931 14.146 -1.091 1.00 . A A . 17 VAL HG12 1 1
4 8851 1 1 17 VAL HG13 H 18.642 12.413 -1.202 1.00 . A A . 17 VAL HG13 1 1
4 8852 1 1 17 VAL HG21 H 17.646 14.335 2.449 1.00 . A A . 17 VAL HG21 1 1
4 8853 1 1 17 VAL HG22 H 18.452 15.291 1.206 1.00 . A A . 17 VAL HG22 1 1
4 8854 1 1 17 VAL HG23 H 19.324 13.998 2.028 1.00 . A A . 17 VAL HG23 1 1
4 8855 1 1 17 VAL N N 16.499 15.101 -0.439 1.00 . A A . 17 VAL N 1 1
4 8856 1 1 17 VAL O O 15.181 14.293 1.940 1.00 . A A . 17 VAL O 1 1
4 8857 1 1 18 ALA C C 14.465 10.754 2.831 1.00 . A A . 18 ALA C 1 1
4 8858 1 1 18 ALA CA C 13.858 11.838 1.954 1.00 . A A . 18 ALA CA 1 1
4 8859 1 1 18 ALA CB C 12.627 11.301 1.232 1.00 . A A . 18 ALA CB 1 1
4 8860 1 1 18 ALA H H 15.085 11.690 0.255 1.00 . A A . 18 ALA H 1 1
4 8861 1 1 18 ALA HA H 13.568 12.680 2.565 1.00 . A A . 18 ALA HA 1 1
4 8862 1 1 18 ALA HB1 H 11.869 11.041 1.956 1.00 . A A . 18 ALA HB1 1 1
4 8863 1 1 18 ALA HB2 H 12.900 10.421 0.669 1.00 . A A . 18 ALA HB2 1 1
4 8864 1 1 18 ALA HB3 H 12.242 12.050 0.559 1.00 . A A . 18 ALA HB3 1 1
4 8865 1 1 18 ALA N N 14.849 12.283 0.993 1.00 . A A . 18 ALA N 1 1
4 8866 1 1 18 ALA O O 15.179 9.884 2.327 1.00 . A A . 18 ALA O 1 1
4 8867 1 1 19 PRO C C 14.250 8.390 4.820 1.00 . A A . 19 PRO C 1 1
4 8868 1 1 19 PRO CA C 14.761 9.812 5.086 1.00 . A A . 19 PRO CA 1 1
4 8869 1 1 19 PRO CB C 14.289 10.318 6.460 1.00 . A A . 19 PRO CB 1 1
4 8870 1 1 19 PRO CD C 13.362 11.795 4.822 1.00 . A A . 19 PRO CD 1 1
4 8871 1 1 19 PRO CG C 13.108 11.180 6.169 1.00 . A A . 19 PRO CG 1 1
4 8872 1 1 19 PRO HA H 15.841 9.810 5.053 1.00 . A A . 19 PRO HA 1 1
4 8873 1 1 19 PRO HB2 H 14.023 9.480 7.085 1.00 . A A . 19 PRO HB2 1 1
4 8874 1 1 19 PRO HB3 H 15.081 10.884 6.928 1.00 . A A . 19 PRO HB3 1 1
4 8875 1 1 19 PRO HD2 H 12.432 11.937 4.291 1.00 . A A . 19 PRO HD2 1 1
4 8876 1 1 19 PRO HD3 H 13.886 12.732 4.928 1.00 . A A . 19 PRO HD3 1 1
4 8877 1 1 19 PRO HG2 H 12.214 10.577 6.145 1.00 . A A . 19 PRO HG2 1 1
4 8878 1 1 19 PRO HG3 H 13.021 11.949 6.922 1.00 . A A . 19 PRO HG3 1 1
4 8879 1 1 19 PRO N N 14.207 10.793 4.146 1.00 . A A . 19 PRO N 1 1
4 8880 1 1 19 PRO O O 15.025 7.431 4.814 1.00 . A A . 19 PRO O 1 1
4 8881 1 1 20 LEU C C 11.666 6.970 2.971 1.00 . A A . 20 LEU C 1 1
4 8882 1 1 20 LEU CA C 12.351 6.965 4.328 1.00 . A A . 20 LEU CA 1 1
4 8883 1 1 20 LEU CB C 11.335 6.578 5.422 1.00 . A A . 20 LEU CB 1 1
4 8884 1 1 20 LEU CD1 C 12.906 4.944 6.544 1.00 . A A . 20 LEU CD1 1 1
4 8885 1 1 20 LEU CD2 C 12.517 7.193 7.577 1.00 . A A . 20 LEU CD2 1 1
4 8886 1 1 20 LEU CG C 11.901 6.065 6.764 1.00 . A A . 20 LEU CG 1 1
4 8887 1 1 20 LEU H H 12.378 9.058 4.604 1.00 . A A . 20 LEU H 1 1
4 8888 1 1 20 LEU HA H 13.142 6.232 4.310 1.00 . A A . 20 LEU HA 1 1
4 8889 1 1 20 LEU HB2 H 10.730 7.448 5.632 1.00 . A A . 20 LEU HB2 1 1
4 8890 1 1 20 LEU HB3 H 10.690 5.814 5.017 1.00 . A A . 20 LEU HB3 1 1
4 8891 1 1 20 LEU HD11 H 13.756 5.323 5.997 1.00 . A A . 20 LEU HD11 1 1
4 8892 1 1 20 LEU HD12 H 12.441 4.149 5.979 1.00 . A A . 20 LEU HD12 1 1
4 8893 1 1 20 LEU HD13 H 13.233 4.562 7.499 1.00 . A A . 20 LEU HD13 1 1
4 8894 1 1 20 LEU HD21 H 11.774 7.957 7.754 1.00 . A A . 20 LEU HD21 1 1
4 8895 1 1 20 LEU HD22 H 13.346 7.614 7.030 1.00 . A A . 20 LEU HD22 1 1
4 8896 1 1 20 LEU HD23 H 12.868 6.806 8.521 1.00 . A A . 20 LEU HD23 1 1
4 8897 1 1 20 LEU HG H 11.085 5.650 7.338 1.00 . A A . 20 LEU HG 1 1
4 8898 1 1 20 LEU N N 12.952 8.260 4.598 1.00 . A A . 20 LEU N 1 1
4 8899 1 1 20 LEU O O 11.534 8.017 2.335 1.00 . A A . 20 LEU O 1 1
4 8900 1 1 21 SER C C 9.067 5.976 1.462 1.00 . A A . 21 SER C 1 1
4 8901 1 1 21 SER CA C 10.552 5.673 1.263 1.00 . A A . 21 SER CA 1 1
4 8902 1 1 21 SER CB C 10.730 4.257 0.702 1.00 . A A . 21 SER CB 1 1
4 8903 1 1 21 SER H H 11.405 4.995 3.057 1.00 . A A . 21 SER H 1 1
4 8904 1 1 21 SER HA H 10.971 6.387 0.570 1.00 . A A . 21 SER HA 1 1
4 8905 1 1 21 SER HB2 H 10.207 3.555 1.335 1.00 . A A . 21 SER HB2 1 1
4 8906 1 1 21 SER HB3 H 10.320 4.214 -0.295 1.00 . A A . 21 SER HB3 1 1
4 8907 1 1 21 SER HG H 12.170 2.996 0.254 1.00 . A A . 21 SER HG 1 1
4 8908 1 1 21 SER N N 11.248 5.800 2.525 1.00 . A A . 21 SER N 1 1
4 8909 1 1 21 SER O O 8.540 5.827 2.568 1.00 . A A . 21 SER O 1 1
4 8910 1 1 21 SER OG O 12.108 3.887 0.648 1.00 . A A . 21 SER OG 1 1
4 8911 1 1 22 LEU C C 6.199 5.701 -0.345 1.00 . A A . 22 LEU C 1 1
4 8912 1 1 22 LEU CA C 6.985 6.710 0.476 1.00 . A A . 22 LEU CA 1 1
4 8913 1 1 22 LEU CB C 6.679 8.143 -0.013 1.00 . A A . 22 LEU CB 1 1
4 8914 1 1 22 LEU CD1 C 6.516 9.093 2.322 1.00 . A A . 22 LEU CD1 1 1
4 8915 1 1 22 LEU CD2 C 8.586 9.497 0.963 1.00 . A A . 22 LEU CD2 1 1
4 8916 1 1 22 LEU CG C 7.075 9.302 0.923 1.00 . A A . 22 LEU CG 1 1
4 8917 1 1 22 LEU H H 8.877 6.525 -0.447 1.00 . A A . 22 LEU H 1 1
4 8918 1 1 22 LEU HA H 6.681 6.619 1.508 1.00 . A A . 22 LEU HA 1 1
4 8919 1 1 22 LEU HB2 H 7.197 8.288 -0.947 1.00 . A A . 22 LEU HB2 1 1
4 8920 1 1 22 LEU HB3 H 5.618 8.211 -0.200 1.00 . A A . 22 LEU HB3 1 1
4 8921 1 1 22 LEU HD11 H 6.948 8.204 2.754 1.00 . A A . 22 LEU HD11 1 1
4 8922 1 1 22 LEU HD12 H 5.443 8.982 2.268 1.00 . A A . 22 LEU HD12 1 1
4 8923 1 1 22 LEU HD13 H 6.760 9.947 2.936 1.00 . A A . 22 LEU HD13 1 1
4 8924 1 1 22 LEU HD21 H 8.944 9.727 -0.029 1.00 . A A . 22 LEU HD21 1 1
4 8925 1 1 22 LEU HD22 H 9.057 8.592 1.315 1.00 . A A . 22 LEU HD22 1 1
4 8926 1 1 22 LEU HD23 H 8.824 10.312 1.630 1.00 . A A . 22 LEU HD23 1 1
4 8927 1 1 22 LEU HG H 6.633 10.212 0.539 1.00 . A A . 22 LEU HG 1 1
4 8928 1 1 22 LEU N N 8.405 6.411 0.410 1.00 . A A . 22 LEU N 1 1
4 8929 1 1 22 LEU O O 6.530 5.431 -1.510 1.00 . A A . 22 LEU O 1 1
4 8930 1 1 23 GLY C C 3.030 3.977 0.217 1.00 . A A . 23 GLY C 1 1
4 8931 1 1 23 GLY CA C 4.371 4.165 -0.431 1.00 . A A . 23 GLY CA 1 1
4 8932 1 1 23 GLY H H 4.946 5.392 1.177 1.00 . A A . 23 GLY H 1 1
4 8933 1 1 23 GLY HA2 H 4.225 4.488 -1.452 1.00 . A A . 23 GLY HA2 1 1
4 8934 1 1 23 GLY HA3 H 4.892 3.220 -0.434 1.00 . A A . 23 GLY HA3 1 1
4 8935 1 1 23 GLY N N 5.173 5.140 0.254 1.00 . A A . 23 GLY N 1 1
4 8936 1 1 23 GLY O O 2.667 4.715 1.136 1.00 . A A . 23 GLY O 1 1
4 8937 1 1 24 LEU C C 0.849 1.240 0.613 1.00 . A A . 24 LEU C 1 1
4 8938 1 1 24 LEU CA C 0.975 2.706 0.262 1.00 . A A . 24 LEU CA 1 1
4 8939 1 1 24 LEU CB C -0.086 3.089 -0.770 1.00 . A A . 24 LEU CB 1 1
4 8940 1 1 24 LEU CD1 C -1.148 4.788 -2.261 1.00 . A A . 24 LEU CD1 1 1
4 8941 1 1 24 LEU CD2 C -0.472 5.425 0.056 1.00 . A A . 24 LEU CD2 1 1
4 8942 1 1 24 LEU CG C -0.137 4.566 -1.155 1.00 . A A . 24 LEU CG 1 1
4 8943 1 1 24 LEU H H 2.669 2.415 -0.955 1.00 . A A . 24 LEU H 1 1
4 8944 1 1 24 LEU HA H 0.826 3.296 1.155 1.00 . A A . 24 LEU HA 1 1
4 8945 1 1 24 LEU HB2 H 0.095 2.513 -1.665 1.00 . A A . 24 LEU HB2 1 1
4 8946 1 1 24 LEU HB3 H -1.052 2.811 -0.377 1.00 . A A . 24 LEU HB3 1 1
4 8947 1 1 24 LEU HD11 H -2.120 4.453 -1.935 1.00 . A A . 24 LEU HD11 1 1
4 8948 1 1 24 LEU HD12 H -0.851 4.232 -3.136 1.00 . A A . 24 LEU HD12 1 1
4 8949 1 1 24 LEU HD13 H -1.192 5.840 -2.498 1.00 . A A . 24 LEU HD13 1 1
4 8950 1 1 24 LEU HD21 H 0.305 5.322 0.798 1.00 . A A . 24 LEU HD21 1 1
4 8951 1 1 24 LEU HD22 H -1.414 5.104 0.475 1.00 . A A . 24 LEU HD22 1 1
4 8952 1 1 24 LEU HD23 H -0.549 6.459 -0.244 1.00 . A A . 24 LEU HD23 1 1
4 8953 1 1 24 LEU HG H 0.832 4.868 -1.525 1.00 . A A . 24 LEU HG 1 1
4 8954 1 1 24 LEU N N 2.299 2.989 -0.249 1.00 . A A . 24 LEU N 1 1
4 8955 1 1 24 LEU O O 1.786 0.460 0.407 1.00 . A A . 24 LEU O 1 1
4 8956 1 1 25 GLU C C -1.851 -0.994 0.919 1.00 . A A . 25 GLU C 1 1
4 8957 1 1 25 GLU CA C -0.545 -0.507 1.515 1.00 . A A . 25 GLU CA 1 1
4 8958 1 1 25 GLU CB C -0.587 -0.658 3.037 1.00 . A A . 25 GLU CB 1 1
4 8959 1 1 25 GLU CD C -1.765 -0.095 5.192 1.00 . A A . 25 GLU CD 1 1
4 8960 1 1 25 GLU CG C -1.667 0.174 3.712 1.00 . A A . 25 GLU CG 1 1
4 8961 1 1 25 GLU H H -0.999 1.531 1.287 1.00 . A A . 25 GLU H 1 1
4 8962 1 1 25 GLU HA H 0.263 -1.109 1.128 1.00 . A A . 25 GLU HA 1 1
4 8963 1 1 25 GLU HB2 H -0.763 -1.697 3.277 1.00 . A A . 25 GLU HB2 1 1
4 8964 1 1 25 GLU HB3 H 0.369 -0.364 3.442 1.00 . A A . 25 GLU HB3 1 1
4 8965 1 1 25 GLU HG2 H -1.444 1.220 3.566 1.00 . A A . 25 GLU HG2 1 1
4 8966 1 1 25 GLU HG3 H -2.618 -0.057 3.255 1.00 . A A . 25 GLU HG3 1 1
4 8967 1 1 25 GLU N N -0.294 0.866 1.143 1.00 . A A . 25 GLU N 1 1
4 8968 1 1 25 GLU O O -2.815 -0.235 0.801 1.00 . A A . 25 GLU O 1 1
4 8969 1 1 25 GLU OE1 O -1.102 0.609 5.973 1.00 . A A . 25 GLU OE1 1 1
4 8970 1 1 25 GLU OE2 O -2.516 -1.016 5.587 1.00 . A A . 25 GLU OE2 1 1
4 8971 1 1 26 THR C C -3.553 -3.923 0.984 1.00 . A A . 26 THR C 1 1
4 8972 1 1 26 THR CA C -3.063 -2.860 0.005 1.00 . A A . 26 THR CA 1 1
4 8973 1 1 26 THR CB C -2.798 -3.490 -1.382 1.00 . A A . 26 THR CB 1 1
4 8974 1 1 26 THR CG2 C -2.596 -2.407 -2.433 1.00 . A A . 26 THR CG2 1 1
4 8975 1 1 26 THR H H -1.054 -2.778 0.594 1.00 . A A . 26 THR H 1 1
4 8976 1 1 26 THR HA H -3.821 -2.096 -0.096 1.00 . A A . 26 THR HA 1 1
4 8977 1 1 26 THR HB H -3.651 -4.094 -1.659 1.00 . A A . 26 THR HB 1 1
4 8978 1 1 26 THR HG1 H -1.114 -4.194 -2.129 1.00 . A A . 26 THR HG1 1 1
4 8979 1 1 26 THR HG21 H -1.749 -1.795 -2.162 1.00 . A A . 26 THR HG21 1 1
4 8980 1 1 26 THR HG22 H -3.482 -1.792 -2.491 1.00 . A A . 26 THR HG22 1 1
4 8981 1 1 26 THR HG23 H -2.415 -2.867 -3.393 1.00 . A A . 26 THR HG23 1 1
4 8982 1 1 26 THR N N -1.870 -2.243 0.529 1.00 . A A . 26 THR N 1 1
4 8983 1 1 26 THR O O -2.985 -4.063 2.083 1.00 . A A . 26 THR O 1 1
4 8984 1 1 26 THR OG1 O -1.630 -4.324 -1.325 1.00 . A A . 26 THR OG1 1 1
4 8985 1 1 27 ALA C C -4.051 -6.718 1.823 1.00 . A A . 27 ALA C 1 1
4 8986 1 1 27 ALA CA C -5.138 -5.710 1.465 1.00 . A A . 27 ALA CA 1 1
4 8987 1 1 27 ALA CB C -6.307 -6.404 0.787 1.00 . A A . 27 ALA CB 1 1
4 8988 1 1 27 ALA H H -5.023 -4.480 -0.253 1.00 . A A . 27 ALA H 1 1
4 8989 1 1 27 ALA HA H -5.496 -5.248 2.375 1.00 . A A . 27 ALA HA 1 1
4 8990 1 1 27 ALA HB1 H -6.726 -7.140 1.455 1.00 . A A . 27 ALA HB1 1 1
4 8991 1 1 27 ALA HB2 H -5.962 -6.890 -0.114 1.00 . A A . 27 ALA HB2 1 1
4 8992 1 1 27 ALA HB3 H -7.063 -5.674 0.536 1.00 . A A . 27 ALA HB3 1 1
4 8993 1 1 27 ALA N N -4.599 -4.655 0.612 1.00 . A A . 27 ALA N 1 1
4 8994 1 1 27 ALA O O -3.514 -7.409 0.949 1.00 . A A . 27 ALA O 1 1
4 8995 1 1 28 GLY C C -1.638 -6.921 4.361 1.00 . A A . 28 GLY C 1 1
4 8996 1 1 28 GLY CA C -2.677 -7.664 3.555 1.00 . A A . 28 GLY CA 1 1
4 8997 1 1 28 GLY H H -4.213 -6.231 3.746 1.00 . A A . 28 GLY H 1 1
4 8998 1 1 28 GLY HA2 H -3.110 -8.443 4.166 1.00 . A A . 28 GLY HA2 1 1
4 8999 1 1 28 GLY HA3 H -2.197 -8.112 2.698 1.00 . A A . 28 GLY HA3 1 1
4 9000 1 1 28 GLY N N -3.725 -6.783 3.098 1.00 . A A . 28 GLY N 1 1
4 9001 1 1 28 GLY O O -0.890 -7.521 5.132 1.00 . A A . 28 GLY O 1 1
4 9002 1 1 29 GLY C C 0.757 -4.899 4.348 1.00 . A A . 29 GLY C 1 1
4 9003 1 1 29 GLY CA C -0.644 -4.791 4.908 1.00 . A A . 29 GLY CA 1 1
4 9004 1 1 29 GLY H H -2.215 -5.188 3.545 1.00 . A A . 29 GLY H 1 1
4 9005 1 1 29 GLY HA2 H -0.960 -3.760 4.862 1.00 . A A . 29 GLY HA2 1 1
4 9006 1 1 29 GLY HA3 H -0.631 -5.108 5.940 1.00 . A A . 29 GLY HA3 1 1
4 9007 1 1 29 GLY N N -1.592 -5.608 4.180 1.00 . A A . 29 GLY N 1 1
4 9008 1 1 29 GLY O O 1.729 -4.996 5.099 1.00 . A A . 29 GLY O 1 1
4 9009 1 1 30 VAL C C 2.608 -3.608 1.899 1.00 . A A . 30 VAL C 1 1
4 9010 1 1 30 VAL CA C 2.151 -4.985 2.370 1.00 . A A . 30 VAL CA 1 1
4 9011 1 1 30 VAL CB C 2.126 -5.972 1.173 1.00 . A A . 30 VAL CB 1 1
4 9012 1 1 30 VAL CG1 C 1.883 -7.391 1.661 1.00 . A A . 30 VAL CG1 1 1
4 9013 1 1 30 VAL CG2 C 1.067 -5.575 0.152 1.00 . A A . 30 VAL CG2 1 1
4 9014 1 1 30 VAL H H 0.049 -4.834 2.489 1.00 . A A . 30 VAL H 1 1
4 9015 1 1 30 VAL HA H 2.862 -5.350 3.098 1.00 . A A . 30 VAL HA 1 1
4 9016 1 1 30 VAL HB H 3.093 -5.944 0.691 1.00 . A A . 30 VAL HB 1 1
4 9017 1 1 30 VAL HG11 H 0.936 -7.436 2.180 1.00 . A A . 30 VAL HG11 1 1
4 9018 1 1 30 VAL HG12 H 2.675 -7.681 2.334 1.00 . A A . 30 VAL HG12 1 1
4 9019 1 1 30 VAL HG13 H 1.863 -8.064 0.816 1.00 . A A . 30 VAL HG13 1 1
4 9020 1 1 30 VAL HG21 H 1.277 -4.581 -0.215 1.00 . A A . 30 VAL HG21 1 1
4 9021 1 1 30 VAL HG22 H 0.094 -5.586 0.621 1.00 . A A . 30 VAL HG22 1 1
4 9022 1 1 30 VAL HG23 H 1.079 -6.274 -0.670 1.00 . A A . 30 VAL HG23 1 1
4 9023 1 1 30 VAL N N 0.859 -4.899 3.032 1.00 . A A . 30 VAL N 1 1
4 9024 1 1 30 VAL O O 1.819 -2.834 1.343 1.00 . A A . 30 VAL O 1 1
4 9025 1 1 31 MET C C 4.852 -1.990 0.289 1.00 . A A . 31 MET C 1 1
4 9026 1 1 31 MET CA C 4.428 -2.017 1.751 1.00 . A A . 31 MET CA 1 1
4 9027 1 1 31 MET CB C 5.609 -1.650 2.659 1.00 . A A . 31 MET CB 1 1
4 9028 1 1 31 MET CE C 6.726 2.168 1.378 1.00 . A A . 31 MET CE 1 1
4 9029 1 1 31 MET CG C 6.439 -0.466 2.167 1.00 . A A . 31 MET CG 1 1
4 9030 1 1 31 MET H H 4.451 -3.969 2.560 1.00 . A A . 31 MET H 1 1
4 9031 1 1 31 MET HA H 3.651 -1.281 1.890 1.00 . A A . 31 MET HA 1 1
4 9032 1 1 31 MET HB2 H 5.227 -1.408 3.640 1.00 . A A . 31 MET HB2 1 1
4 9033 1 1 31 MET HB3 H 6.260 -2.509 2.743 1.00 . A A . 31 MET HB3 1 1
4 9034 1 1 31 MET HE1 H 7.260 1.812 0.511 1.00 . A A . 31 MET HE1 1 1
4 9035 1 1 31 MET HE2 H 7.412 2.273 2.205 1.00 . A A . 31 MET HE2 1 1
4 9036 1 1 31 MET HE3 H 6.278 3.126 1.158 1.00 . A A . 31 MET HE3 1 1
4 9037 1 1 31 MET HG2 H 7.161 -0.212 2.929 1.00 . A A . 31 MET HG2 1 1
4 9038 1 1 31 MET HG3 H 6.958 -0.760 1.268 1.00 . A A . 31 MET HG3 1 1
4 9039 1 1 31 MET N N 3.872 -3.307 2.127 1.00 . A A . 31 MET N 1 1
4 9040 1 1 31 MET O O 5.736 -2.743 -0.137 1.00 . A A . 31 MET O 1 1
4 9041 1 1 31 MET SD S 5.450 0.997 1.809 1.00 . A A . 31 MET SD 1 1
4 9042 1 1 32 THR C C 5.005 0.498 -2.094 1.00 . A A . 32 THR C 1 1
4 9043 1 1 32 THR CA C 4.540 -0.944 -1.866 1.00 . A A . 32 THR CA 1 1
4 9044 1 1 32 THR CB C 3.328 -1.259 -2.760 1.00 . A A . 32 THR CB 1 1
4 9045 1 1 32 THR CG2 C 3.739 -1.310 -4.222 1.00 . A A . 32 THR CG2 1 1
4 9046 1 1 32 THR H H 3.493 -0.582 -0.079 1.00 . A A . 32 THR H 1 1
4 9047 1 1 32 THR HA H 5.346 -1.620 -2.114 1.00 . A A . 32 THR HA 1 1
4 9048 1 1 32 THR HB H 2.581 -0.489 -2.627 1.00 . A A . 32 THR HB 1 1
4 9049 1 1 32 THR HG1 H 2.664 -2.548 -1.421 1.00 . A A . 32 THR HG1 1 1
4 9050 1 1 32 THR HG21 H 4.467 -2.094 -4.365 1.00 . A A . 32 THR HG21 1 1
4 9051 1 1 32 THR HG22 H 4.169 -0.362 -4.508 1.00 . A A . 32 THR HG22 1 1
4 9052 1 1 32 THR HG23 H 2.871 -1.511 -4.833 1.00 . A A . 32 THR HG23 1 1
4 9053 1 1 32 THR N N 4.214 -1.126 -0.473 1.00 . A A . 32 THR N 1 1
4 9054 1 1 32 THR O O 4.202 1.437 -2.048 1.00 . A A . 32 THR O 1 1
4 9055 1 1 32 THR OG1 O 2.778 -2.533 -2.379 1.00 . A A . 32 THR OG1 1 1
4 9056 1 1 33 ALA C C 6.797 2.504 -3.892 1.00 . A A . 33 ALA C 1 1
4 9057 1 1 33 ALA CA C 6.895 1.986 -2.465 1.00 . A A . 33 ALA CA 1 1
4 9058 1 1 33 ALA CB C 8.350 1.962 -2.020 1.00 . A A . 33 ALA CB 1 1
4 9059 1 1 33 ALA H H 6.879 -0.125 -2.384 1.00 . A A . 33 ALA H 1 1
4 9060 1 1 33 ALA HA H 6.362 2.664 -1.815 1.00 . A A . 33 ALA HA 1 1
4 9061 1 1 33 ALA HB1 H 8.738 2.970 -2.005 1.00 . A A . 33 ALA HB1 1 1
4 9062 1 1 33 ALA HB2 H 8.926 1.367 -2.714 1.00 . A A . 33 ALA HB2 1 1
4 9063 1 1 33 ALA HB3 H 8.423 1.531 -1.034 1.00 . A A . 33 ALA HB3 1 1
4 9064 1 1 33 ALA N N 6.301 0.665 -2.313 1.00 . A A . 33 ALA N 1 1
4 9065 1 1 33 ALA O O 7.283 1.869 -4.829 1.00 . A A . 33 ALA O 1 1
4 9066 1 1 34 LEU C C 7.125 5.417 -5.464 1.00 . A A . 34 LEU C 1 1
4 9067 1 1 34 LEU CA C 6.077 4.313 -5.351 1.00 . A A . 34 LEU CA 1 1
4 9068 1 1 34 LEU CB C 4.651 4.847 -5.628 1.00 . A A . 34 LEU CB 1 1
4 9069 1 1 34 LEU CD1 C 4.438 6.587 -3.800 1.00 . A A . 34 LEU CD1 1 1
4 9070 1 1 34 LEU CD2 C 2.393 5.606 -4.828 1.00 . A A . 34 LEU CD2 1 1
4 9071 1 1 34 LEU CG C 3.832 5.341 -4.416 1.00 . A A . 34 LEU CG 1 1
4 9072 1 1 34 LEU H H 5.753 4.085 -3.269 1.00 . A A . 34 LEU H 1 1
4 9073 1 1 34 LEU HA H 6.315 3.561 -6.090 1.00 . A A . 34 LEU HA 1 1
4 9074 1 1 34 LEU HB2 H 4.738 5.670 -6.322 1.00 . A A . 34 LEU HB2 1 1
4 9075 1 1 34 LEU HB3 H 4.091 4.061 -6.113 1.00 . A A . 34 LEU HB3 1 1
4 9076 1 1 34 LEU HD11 H 4.425 7.387 -4.524 1.00 . A A . 34 LEU HD11 1 1
4 9077 1 1 34 LEU HD12 H 5.457 6.383 -3.505 1.00 . A A . 34 LEU HD12 1 1
4 9078 1 1 34 LEU HD13 H 3.863 6.875 -2.933 1.00 . A A . 34 LEU HD13 1 1
4 9079 1 1 34 LEU HD21 H 1.958 4.701 -5.224 1.00 . A A . 34 LEU HD21 1 1
4 9080 1 1 34 LEU HD22 H 2.370 6.377 -5.583 1.00 . A A . 34 LEU HD22 1 1
4 9081 1 1 34 LEU HD23 H 1.827 5.930 -3.967 1.00 . A A . 34 LEU HD23 1 1
4 9082 1 1 34 LEU HG H 3.823 4.569 -3.661 1.00 . A A . 34 LEU HG 1 1
4 9083 1 1 34 LEU N N 6.167 3.660 -4.050 1.00 . A A . 34 LEU N 1 1
4 9084 1 1 34 LEU O O 7.558 5.779 -6.560 1.00 . A A . 34 LEU O 1 1
4 9085 1 1 35 ILE C C 9.661 6.471 -3.311 1.00 . A A . 35 ILE C 1 1
4 9086 1 1 35 ILE CA C 8.563 6.951 -4.238 1.00 . A A . 35 ILE CA 1 1
4 9087 1 1 35 ILE CB C 7.999 8.307 -3.724 1.00 . A A . 35 ILE CB 1 1
4 9088 1 1 35 ILE CD1 C 6.354 10.180 -4.280 1.00 . A A . 35 ILE CD1 1 1
4 9089 1 1 35 ILE CG1 C 7.028 8.906 -4.746 1.00 . A A . 35 ILE CG1 1 1
4 9090 1 1 35 ILE CG2 C 9.128 9.291 -3.421 1.00 . A A . 35 ILE CG2 1 1
4 9091 1 1 35 ILE H H 7.140 5.609 -3.475 1.00 . A A . 35 ILE H 1 1
4 9092 1 1 35 ILE HA H 8.971 7.093 -5.229 1.00 . A A . 35 ILE HA 1 1
4 9093 1 1 35 ILE HB H 7.464 8.117 -2.808 1.00 . A A . 35 ILE HB 1 1
4 9094 1 1 35 ILE HD11 H 7.106 10.921 -4.052 1.00 . A A . 35 ILE HD11 1 1
4 9095 1 1 35 ILE HD12 H 5.771 9.976 -3.395 1.00 . A A . 35 ILE HD12 1 1
4 9096 1 1 35 ILE HD13 H 5.709 10.553 -5.061 1.00 . A A . 35 ILE HD13 1 1
4 9097 1 1 35 ILE HG12 H 7.569 9.137 -5.651 1.00 . A A . 35 ILE HG12 1 1
4 9098 1 1 35 ILE HG13 H 6.258 8.183 -4.968 1.00 . A A . 35 ILE HG13 1 1
4 9099 1 1 35 ILE HG21 H 9.685 9.489 -4.324 1.00 . A A . 35 ILE HG21 1 1
4 9100 1 1 35 ILE HG22 H 9.786 8.866 -2.678 1.00 . A A . 35 ILE HG22 1 1
4 9101 1 1 35 ILE HG23 H 8.710 10.214 -3.046 1.00 . A A . 35 ILE HG23 1 1
4 9102 1 1 35 ILE N N 7.535 5.932 -4.314 1.00 . A A . 35 ILE N 1 1
4 9103 1 1 35 ILE O O 9.418 6.194 -2.136 1.00 . A A . 35 ILE O 1 1
4 9104 1 1 36 LYS C C 12.595 6.998 -2.268 1.00 . A A . 36 LYS C 1 1
4 9105 1 1 36 LYS CA C 11.969 5.868 -3.064 1.00 . A A . 36 LYS CA 1 1
4 9106 1 1 36 LYS CB C 13.017 5.199 -3.964 1.00 . A A . 36 LYS CB 1 1
4 9107 1 1 36 LYS CD C 11.494 3.837 -5.485 1.00 . A A . 36 LYS CD 1 1
4 9108 1 1 36 LYS CE C 11.949 4.436 -6.809 1.00 . A A . 36 LYS CE 1 1
4 9109 1 1 36 LYS CG C 12.626 3.802 -4.461 1.00 . A A . 36 LYS CG 1 1
4 9110 1 1 36 LYS H H 10.990 6.611 -4.772 1.00 . A A . 36 LYS H 1 1
4 9111 1 1 36 LYS HA H 11.591 5.132 -2.370 1.00 . A A . 36 LYS HA 1 1
4 9112 1 1 36 LYS HB2 H 13.188 5.829 -4.823 1.00 . A A . 36 LYS HB2 1 1
4 9113 1 1 36 LYS HB3 H 13.937 5.114 -3.409 1.00 . A A . 36 LYS HB3 1 1
4 9114 1 1 36 LYS HD2 H 11.149 2.828 -5.660 1.00 . A A . 36 LYS HD2 1 1
4 9115 1 1 36 LYS HD3 H 10.685 4.432 -5.089 1.00 . A A . 36 LYS HD3 1 1
4 9116 1 1 36 LYS HE2 H 11.092 4.535 -7.458 1.00 . A A . 36 LYS HE2 1 1
4 9117 1 1 36 LYS HE3 H 12.369 5.413 -6.624 1.00 . A A . 36 LYS HE3 1 1
4 9118 1 1 36 LYS HG2 H 13.489 3.343 -4.917 1.00 . A A . 36 LYS HG2 1 1
4 9119 1 1 36 LYS HG3 H 12.314 3.210 -3.614 1.00 . A A . 36 LYS HG3 1 1
4 9120 1 1 36 LYS HZ1 H 12.578 2.650 -7.695 1.00 . A A . 36 LYS HZ1 1 1
4 9121 1 1 36 LYS HZ2 H 13.806 3.472 -6.880 1.00 . A A . 36 LYS HZ2 1 1
4 9122 1 1 36 LYS HZ3 H 13.261 4.034 -8.379 1.00 . A A . 36 LYS HZ3 1 1
4 9123 1 1 36 LYS N N 10.850 6.347 -3.838 1.00 . A A . 36 LYS N 1 1
4 9124 1 1 36 LYS NZ N 12.967 3.590 -7.484 1.00 . A A . 36 LYS NZ 1 1
4 9125 1 1 36 LYS O O 12.439 8.174 -2.609 1.00 . A A . 36 LYS O 1 1
4 9126 1 1 37 ARG C C 15.077 8.326 -1.066 1.00 . A A . 37 ARG C 1 1
4 9127 1 1 37 ARG CA C 13.940 7.612 -0.343 1.00 . A A . 37 ARG CA 1 1
4 9128 1 1 37 ARG CB C 14.435 6.945 0.938 1.00 . A A . 37 ARG CB 1 1
4 9129 1 1 37 ARG CD C 15.574 4.987 1.980 1.00 . A A . 37 ARG CD 1 1
4 9130 1 1 37 ARG CG C 15.380 5.787 0.708 1.00 . A A . 37 ARG CG 1 1
4 9131 1 1 37 ARG CZ C 16.105 2.622 1.482 1.00 . A A . 37 ARG CZ 1 1
4 9132 1 1 37 ARG H H 13.384 5.685 -0.998 1.00 . A A . 37 ARG H 1 1
4 9133 1 1 37 ARG HA H 13.194 8.347 -0.081 1.00 . A A . 37 ARG HA 1 1
4 9134 1 1 37 ARG HB2 H 14.949 7.684 1.536 1.00 . A A . 37 ARG HB2 1 1
4 9135 1 1 37 ARG HB3 H 13.582 6.582 1.491 1.00 . A A . 37 ARG HB3 1 1
4 9136 1 1 37 ARG HD2 H 15.979 5.638 2.740 1.00 . A A . 37 ARG HD2 1 1
4 9137 1 1 37 ARG HD3 H 14.616 4.610 2.303 1.00 . A A . 37 ARG HD3 1 1
4 9138 1 1 37 ARG HE H 17.445 4.048 1.911 1.00 . A A . 37 ARG HE 1 1
4 9139 1 1 37 ARG HG2 H 14.966 5.143 -0.051 1.00 . A A . 37 ARG HG2 1 1
4 9140 1 1 37 ARG HG3 H 16.336 6.169 0.382 1.00 . A A . 37 ARG HG3 1 1
4 9141 1 1 37 ARG HH11 H 14.127 3.065 1.319 1.00 . A A . 37 ARG HH11 1 1
4 9142 1 1 37 ARG HH12 H 14.528 1.405 1.032 1.00 . A A . 37 ARG HH12 1 1
4 9143 1 1 37 ARG HH21 H 17.983 1.875 1.530 1.00 . A A . 37 ARG HH21 1 1
4 9144 1 1 37 ARG HH22 H 16.747 0.724 1.155 1.00 . A A . 37 ARG HH22 1 1
4 9145 1 1 37 ARG N N 13.296 6.638 -1.206 1.00 . A A . 37 ARG N 1 1
4 9146 1 1 37 ARG NE N 16.485 3.865 1.785 1.00 . A A . 37 ARG NE 1 1
4 9147 1 1 37 ARG NH1 N 14.823 2.346 1.262 1.00 . A A . 37 ARG NH1 1 1
4 9148 1 1 37 ARG NH2 N 17.014 1.665 1.380 1.00 . A A . 37 ARG NH2 1 1
4 9149 1 1 37 ARG O O 15.410 7.992 -2.208 1.00 . A A . 37 ARG O 1 1
4 9150 1 1 38 ASN C C 16.175 11.058 -2.060 1.00 . A A . 38 ASN C 1 1
4 9151 1 1 38 ASN CA C 16.731 10.151 -0.964 1.00 . A A . 38 ASN CA 1 1
4 9152 1 1 38 ASN CB C 17.918 9.317 -1.493 1.00 . A A . 38 ASN CB 1 1
4 9153 1 1 38 ASN CG C 18.760 8.719 -0.382 1.00 . A A . 38 ASN CG 1 1
4 9154 1 1 38 ASN H H 15.401 9.465 0.548 1.00 . A A . 38 ASN H 1 1
4 9155 1 1 38 ASN HA H 17.086 10.787 -0.165 1.00 . A A . 38 ASN HA 1 1
4 9156 1 1 38 ASN HB2 H 17.538 8.508 -2.098 1.00 . A A . 38 ASN HB2 1 1
4 9157 1 1 38 ASN HB3 H 18.549 9.949 -2.101 1.00 . A A . 38 ASN HB3 1 1
4 9158 1 1 38 ASN HD21 H 19.285 7.205 -1.554 1.00 . A A . 38 ASN HD21 1 1
4 9159 1 1 38 ASN HD22 H 19.942 7.186 0.043 1.00 . A A . 38 ASN HD22 1 1
4 9160 1 1 38 ASN N N 15.671 9.309 -0.387 1.00 . A A . 38 ASN N 1 1
4 9161 1 1 38 ASN ND2 N 19.390 7.592 -0.656 1.00 . A A . 38 ASN ND2 1 1
4 9162 1 1 38 ASN O O 16.920 11.717 -2.772 1.00 . A A . 38 ASN O 1 1
4 9163 1 1 38 ASN OD1 O 18.856 9.276 0.711 1.00 . A A . 38 ASN OD1 1 1
4 9164 1 1 39 SER C C 12.823 12.379 -2.618 1.00 . A A . 39 SER C 1 1
4 9165 1 1 39 SER CA C 14.190 11.944 -3.146 1.00 . A A . 39 SER CA 1 1
4 9166 1 1 39 SER CB C 14.036 11.217 -4.486 1.00 . A A . 39 SER CB 1 1
4 9167 1 1 39 SER H H 14.308 10.506 -1.619 1.00 . A A . 39 SER H 1 1
4 9168 1 1 39 SER HA H 14.803 12.822 -3.290 1.00 . A A . 39 SER HA 1 1
4 9169 1 1 39 SER HB2 H 13.400 10.354 -4.354 1.00 . A A . 39 SER HB2 1 1
4 9170 1 1 39 SER HB3 H 13.590 11.885 -5.209 1.00 . A A . 39 SER HB3 1 1
4 9171 1 1 39 SER HG H 15.995 11.149 -4.416 1.00 . A A . 39 SER HG 1 1
4 9172 1 1 39 SER N N 14.856 11.090 -2.180 1.00 . A A . 39 SER N 1 1
4 9173 1 1 39 SER O O 11.847 11.645 -2.724 1.00 . A A . 39 SER O 1 1
4 9174 1 1 39 SER OG O 15.296 10.784 -4.979 1.00 . A A . 39 SER OG 1 1
4 9175 1 1 40 THR C C 10.870 15.057 -2.468 1.00 . A A . 40 THR C 1 1
4 9176 1 1 40 THR CA C 11.520 14.077 -1.489 1.00 . A A . 40 THR CA 1 1
4 9177 1 1 40 THR CB C 11.702 14.738 -0.086 1.00 . A A . 40 THR CB 1 1
4 9178 1 1 40 THR CG2 C 12.797 15.793 -0.100 1.00 . A A . 40 THR CG2 1 1
4 9179 1 1 40 THR H H 13.593 14.089 -1.940 1.00 . A A . 40 THR H 1 1
4 9180 1 1 40 THR HA H 10.854 13.231 -1.376 1.00 . A A . 40 THR HA 1 1
4 9181 1 1 40 THR HB H 11.976 13.967 0.619 1.00 . A A . 40 THR HB 1 1
4 9182 1 1 40 THR HG1 H 9.755 15.041 -0.222 1.00 . A A . 40 THR HG1 1 1
4 9183 1 1 40 THR HG21 H 12.579 16.527 -0.859 1.00 . A A . 40 THR HG21 1 1
4 9184 1 1 40 THR HG22 H 13.747 15.325 -0.315 1.00 . A A . 40 THR HG22 1 1
4 9185 1 1 40 THR HG23 H 12.845 16.277 0.864 1.00 . A A . 40 THR HG23 1 1
4 9186 1 1 40 THR N N 12.770 13.559 -2.020 1.00 . A A . 40 THR N 1 1
4 9187 1 1 40 THR O O 9.668 15.001 -2.698 1.00 . A A . 40 THR O 1 1
4 9188 1 1 40 THR OG1 O 10.474 15.328 0.352 1.00 . A A . 40 THR OG1 1 1
4 9189 1 1 41 ILE C C 12.269 17.217 -5.038 1.00 . A A . 41 ILE C 1 1
4 9190 1 1 41 ILE CA C 11.182 16.916 -4.017 1.00 . A A . 41 ILE CA 1 1
4 9191 1 1 41 ILE CB C 10.720 18.258 -3.362 1.00 . A A . 41 ILE CB 1 1
4 9192 1 1 41 ILE CD1 C 11.469 20.172 -1.838 1.00 . A A . 41 ILE CD1 1 1
4 9193 1 1 41 ILE CG1 C 11.813 18.829 -2.447 1.00 . A A . 41 ILE CG1 1 1
4 9194 1 1 41 ILE CG2 C 9.408 18.083 -2.606 1.00 . A A . 41 ILE CG2 1 1
4 9195 1 1 41 ILE H H 12.622 15.958 -2.812 1.00 . A A . 41 ILE H 1 1
4 9196 1 1 41 ILE HA H 10.340 16.470 -4.525 1.00 . A A . 41 ILE HA 1 1
4 9197 1 1 41 ILE HB H 10.537 18.960 -4.164 1.00 . A A . 41 ILE HB 1 1
4 9198 1 1 41 ILE HD11 H 10.593 20.070 -1.215 1.00 . A A . 41 ILE HD11 1 1
4 9199 1 1 41 ILE HD12 H 11.269 20.883 -2.625 1.00 . A A . 41 ILE HD12 1 1
4 9200 1 1 41 ILE HD13 H 12.298 20.520 -1.239 1.00 . A A . 41 ILE HD13 1 1
4 9201 1 1 41 ILE HG12 H 11.987 18.142 -1.636 1.00 . A A . 41 ILE HG12 1 1
4 9202 1 1 41 ILE HG13 H 12.724 18.944 -3.015 1.00 . A A . 41 ILE HG13 1 1
4 9203 1 1 41 ILE HG21 H 9.536 17.337 -1.834 1.00 . A A . 41 ILE HG21 1 1
4 9204 1 1 41 ILE HG22 H 8.636 17.764 -3.290 1.00 . A A . 41 ILE HG22 1 1
4 9205 1 1 41 ILE HG23 H 9.125 19.022 -2.155 1.00 . A A . 41 ILE HG23 1 1
4 9206 1 1 41 ILE N N 11.671 15.948 -3.042 1.00 . A A . 41 ILE N 1 1
4 9207 1 1 41 ILE O O 13.454 17.229 -4.702 1.00 . A A . 41 ILE O 1 1
4 9208 1 1 42 PRO C C 10.149 15.930 -7.175 1.00 . A A . 42 PRO C 1 1
4 9209 1 1 42 PRO CA C 10.516 17.350 -6.756 1.00 . A A . 42 PRO CA 1 1
4 9210 1 1 42 PRO CB C 10.493 18.284 -7.981 1.00 . A A . 42 PRO CB 1 1
4 9211 1 1 42 PRO CD C 12.780 17.783 -7.395 1.00 . A A . 42 PRO CD 1 1
4 9212 1 1 42 PRO CG C 11.925 18.703 -8.213 1.00 . A A . 42 PRO CG 1 1
4 9213 1 1 42 PRO HA H 9.828 17.708 -6.007 1.00 . A A . 42 PRO HA 1 1
4 9214 1 1 42 PRO HB2 H 10.100 17.748 -8.831 1.00 . A A . 42 PRO HB2 1 1
4 9215 1 1 42 PRO HB3 H 9.866 19.137 -7.771 1.00 . A A . 42 PRO HB3 1 1
4 9216 1 1 42 PRO HD2 H 13.058 16.911 -7.969 1.00 . A A . 42 PRO HD2 1 1
4 9217 1 1 42 PRO HD3 H 13.658 18.298 -7.033 1.00 . A A . 42 PRO HD3 1 1
4 9218 1 1 42 PRO HG2 H 12.172 18.606 -9.260 1.00 . A A . 42 PRO HG2 1 1
4 9219 1 1 42 PRO HG3 H 12.062 19.726 -7.892 1.00 . A A . 42 PRO HG3 1 1
4 9220 1 1 42 PRO N N 11.895 17.429 -6.302 1.00 . A A . 42 PRO N 1 1
4 9221 1 1 42 PRO O O 11.017 15.157 -7.596 1.00 . A A . 42 PRO O 1 1
4 9222 1 1 43 THR C C 6.932 14.176 -7.654 1.00 . A A . 43 THR C 1 1
4 9223 1 1 43 THR CA C 8.447 14.251 -7.440 1.00 . A A . 43 THR CA 1 1
4 9224 1 1 43 THR CB C 8.892 13.179 -6.403 1.00 . A A . 43 THR CB 1 1
4 9225 1 1 43 THR CG2 C 8.258 13.427 -5.042 1.00 . A A . 43 THR CG2 1 1
4 9226 1 1 43 THR H H 8.223 16.222 -6.715 1.00 . A A . 43 THR H 1 1
4 9227 1 1 43 THR HA H 8.928 14.020 -8.377 1.00 . A A . 43 THR HA 1 1
4 9228 1 1 43 THR HB H 9.966 13.229 -6.300 1.00 . A A . 43 THR HB 1 1
4 9229 1 1 43 THR HG1 H 9.332 11.343 -6.969 1.00 . A A . 43 THR HG1 1 1
4 9230 1 1 43 THR HG21 H 7.183 13.391 -5.134 1.00 . A A . 43 THR HG21 1 1
4 9231 1 1 43 THR HG22 H 8.556 14.401 -4.680 1.00 . A A . 43 THR HG22 1 1
4 9232 1 1 43 THR HG23 H 8.587 12.669 -4.347 1.00 . A A . 43 THR HG23 1 1
4 9233 1 1 43 THR N N 8.881 15.578 -7.059 1.00 . A A . 43 THR N 1 1
4 9234 1 1 43 THR O O 6.143 14.728 -6.875 1.00 . A A . 43 THR O 1 1
4 9235 1 1 43 THR OG1 O 8.533 11.871 -6.861 1.00 . A A . 43 THR OG1 1 1
4 9236 1 1 44 LYS C C 5.058 11.886 -9.691 1.00 . A A . 44 LYS C 1 1
4 9237 1 1 44 LYS CA C 5.161 13.270 -9.073 1.00 . A A . 44 LYS CA 1 1
4 9238 1 1 44 LYS CB C 4.638 14.320 -10.058 1.00 . A A . 44 LYS CB 1 1
4 9239 1 1 44 LYS CD C 2.745 15.060 -11.578 1.00 . A A . 44 LYS CD 1 1
4 9240 1 1 44 LYS CE C 2.381 16.449 -11.052 1.00 . A A . 44 LYS CE 1 1
4 9241 1 1 44 LYS CG C 3.183 14.103 -10.469 1.00 . A A . 44 LYS CG 1 1
4 9242 1 1 44 LYS H H 7.243 13.173 -9.340 1.00 . A A . 44 LYS H 1 1
4 9243 1 1 44 LYS HA H 4.580 13.301 -8.164 1.00 . A A . 44 LYS HA 1 1
4 9244 1 1 44 LYS HB2 H 4.720 15.295 -9.602 1.00 . A A . 44 LYS HB2 1 1
4 9245 1 1 44 LYS HB3 H 5.248 14.297 -10.948 1.00 . A A . 44 LYS HB3 1 1
4 9246 1 1 44 LYS HD2 H 3.552 15.161 -12.286 1.00 . A A . 44 LYS HD2 1 1
4 9247 1 1 44 LYS HD3 H 1.885 14.638 -12.077 1.00 . A A . 44 LYS HD3 1 1
4 9248 1 1 44 LYS HE2 H 2.001 17.040 -11.871 1.00 . A A . 44 LYS HE2 1 1
4 9249 1 1 44 LYS HE3 H 1.608 16.341 -10.306 1.00 . A A . 44 LYS HE3 1 1
4 9250 1 1 44 LYS HG2 H 3.068 13.089 -10.821 1.00 . A A . 44 LYS HG2 1 1
4 9251 1 1 44 LYS HG3 H 2.552 14.254 -9.605 1.00 . A A . 44 LYS HG3 1 1
4 9252 1 1 44 LYS HZ1 H 4.367 17.098 -11.070 1.00 . A A . 44 LYS HZ1 1 1
4 9253 1 1 44 LYS HZ2 H 3.767 16.760 -9.515 1.00 . A A . 44 LYS HZ2 1 1
4 9254 1 1 44 LYS HZ3 H 3.296 18.163 -10.320 1.00 . A A . 44 LYS HZ3 1 1
4 9255 1 1 44 LYS N N 6.551 13.518 -8.736 1.00 . A A . 44 LYS N 1 1
4 9256 1 1 44 LYS NZ N 3.534 17.160 -10.453 1.00 . A A . 44 LYS NZ 1 1
4 9257 1 1 44 LYS O O 5.421 11.688 -10.849 1.00 . A A . 44 LYS O 1 1
4 9258 1 1 45 GLN C C 3.092 9.053 -9.454 1.00 . A A . 45 GLN C 1 1
4 9259 1 1 45 GLN CA C 4.524 9.559 -9.397 1.00 . A A . 45 GLN CA 1 1
4 9260 1 1 45 GLN CB C 5.362 8.643 -8.494 1.00 . A A . 45 GLN CB 1 1
4 9261 1 1 45 GLN CD C 7.605 9.220 -9.557 1.00 . A A . 45 GLN CD 1 1
4 9262 1 1 45 GLN CG C 6.796 9.119 -8.275 1.00 . A A . 45 GLN CG 1 1
4 9263 1 1 45 GLN H H 4.266 11.151 -8.019 1.00 . A A . 45 GLN H 1 1
4 9264 1 1 45 GLN HA H 4.942 9.533 -10.392 1.00 . A A . 45 GLN HA 1 1
4 9265 1 1 45 GLN HB2 H 4.880 8.576 -7.530 1.00 . A A . 45 GLN HB2 1 1
4 9266 1 1 45 GLN HB3 H 5.396 7.658 -8.935 1.00 . A A . 45 GLN HB3 1 1
4 9267 1 1 45 GLN HE21 H 6.624 7.686 -10.348 1.00 . A A . 45 GLN HE21 1 1
4 9268 1 1 45 GLN HE22 H 7.844 8.399 -11.344 1.00 . A A . 45 GLN HE22 1 1
4 9269 1 1 45 GLN HG2 H 6.770 10.095 -7.814 1.00 . A A . 45 GLN HG2 1 1
4 9270 1 1 45 GLN HG3 H 7.289 8.425 -7.611 1.00 . A A . 45 GLN HG3 1 1
4 9271 1 1 45 GLN N N 4.587 10.930 -8.925 1.00 . A A . 45 GLN N 1 1
4 9272 1 1 45 GLN NE2 N 7.327 8.347 -10.509 1.00 . A A . 45 GLN NE2 1 1
4 9273 1 1 45 GLN O O 2.361 9.119 -8.470 1.00 . A A . 45 GLN O 1 1
4 9274 1 1 45 GLN OE1 O 8.491 10.072 -9.682 1.00 . A A . 45 GLN OE1 1 1
4 9275 1 1 46 THR C C 1.526 6.498 -11.134 1.00 . A A . 46 THR C 1 1
4 9276 1 1 46 THR CA C 1.386 7.976 -10.787 1.00 . A A . 46 THR CA 1 1
4 9277 1 1 46 THR CB C 0.597 8.700 -11.904 1.00 . A A . 46 THR CB 1 1
4 9278 1 1 46 THR CG2 C -0.805 8.115 -12.044 1.00 . A A . 46 THR CG2 1 1
4 9279 1 1 46 THR H H 3.316 8.573 -11.370 1.00 . A A . 46 THR H 1 1
4 9280 1 1 46 THR HA H 0.845 8.071 -9.857 1.00 . A A . 46 THR HA 1 1
4 9281 1 1 46 THR HB H 1.125 8.576 -12.838 1.00 . A A . 46 THR HB 1 1
4 9282 1 1 46 THR HG1 H 0.820 10.608 -12.353 1.00 . A A . 46 THR HG1 1 1
4 9283 1 1 46 THR HG21 H -1.338 8.230 -11.113 1.00 . A A . 46 THR HG21 1 1
4 9284 1 1 46 THR HG22 H -0.735 7.066 -12.292 1.00 . A A . 46 THR HG22 1 1
4 9285 1 1 46 THR HG23 H -1.335 8.634 -12.829 1.00 . A A . 46 THR HG23 1 1
4 9286 1 1 46 THR N N 2.700 8.555 -10.606 1.00 . A A . 46 THR N 1 1
4 9287 1 1 46 THR O O 2.022 6.146 -12.209 1.00 . A A . 46 THR O 1 1
4 9288 1 1 46 THR OG1 O 0.498 10.100 -11.601 1.00 . A A . 46 THR OG1 1 1
4 9289 1 1 47 GLN C C -0.066 3.499 -10.077 1.00 . A A . 47 GLN C 1 1
4 9290 1 1 47 GLN CA C 1.230 4.210 -10.435 1.00 . A A . 47 GLN CA 1 1
4 9291 1 1 47 GLN CB C 2.412 3.637 -9.635 1.00 . A A . 47 GLN CB 1 1
4 9292 1 1 47 GLN CD C 3.909 1.633 -9.212 1.00 . A A . 47 GLN CD 1 1
4 9293 1 1 47 GLN CG C 2.616 2.138 -9.821 1.00 . A A . 47 GLN CG 1 1
4 9294 1 1 47 GLN H H 0.706 5.970 -9.393 1.00 . A A . 47 GLN H 1 1
4 9295 1 1 47 GLN HA H 1.419 4.057 -11.486 1.00 . A A . 47 GLN HA 1 1
4 9296 1 1 47 GLN HB2 H 3.316 4.141 -9.943 1.00 . A A . 47 GLN HB2 1 1
4 9297 1 1 47 GLN HB3 H 2.244 3.828 -8.586 1.00 . A A . 47 GLN HB3 1 1
4 9298 1 1 47 GLN HE21 H 3.985 0.170 -10.548 1.00 . A A . 47 GLN HE21 1 1
4 9299 1 1 47 GLN HE22 H 5.283 0.217 -9.410 1.00 . A A . 47 GLN HE22 1 1
4 9300 1 1 47 GLN HG2 H 1.793 1.617 -9.354 1.00 . A A . 47 GLN HG2 1 1
4 9301 1 1 47 GLN HG3 H 2.622 1.919 -10.879 1.00 . A A . 47 GLN HG3 1 1
4 9302 1 1 47 GLN N N 1.115 5.638 -10.224 1.00 . A A . 47 GLN N 1 1
4 9303 1 1 47 GLN NE2 N 4.445 0.568 -9.780 1.00 . A A . 47 GLN NE2 1 1
4 9304 1 1 47 GLN O O -0.789 3.913 -9.171 1.00 . A A . 47 GLN O 1 1
4 9305 1 1 47 GLN OE1 O 4.415 2.188 -8.237 1.00 . A A . 47 GLN OE1 1 1
4 9306 1 1 48 ILE C C -1.205 0.423 -9.761 1.00 . A A . 48 ILE C 1 1
4 9307 1 1 48 ILE CA C -1.551 1.663 -10.587 1.00 . A A . 48 ILE CA 1 1
4 9308 1 1 48 ILE CB C -2.211 1.229 -11.936 1.00 . A A . 48 ILE CB 1 1
4 9309 1 1 48 ILE CD1 C -1.605 3.233 -13.438 1.00 . A A . 48 ILE CD1 1 1
4 9310 1 1 48 ILE CG1 C -2.702 2.446 -12.745 1.00 . A A . 48 ILE CG1 1 1
4 9311 1 1 48 ILE CG2 C -3.360 0.275 -11.689 1.00 . A A . 48 ILE CG2 1 1
4 9312 1 1 48 ILE H H 0.253 2.178 -11.527 1.00 . A A . 48 ILE H 1 1
4 9313 1 1 48 ILE HA H -2.255 2.269 -10.035 1.00 . A A . 48 ILE HA 1 1
4 9314 1 1 48 ILE HB H -1.466 0.703 -12.515 1.00 . A A . 48 ILE HB 1 1
4 9315 1 1 48 ILE HD11 H -1.096 2.596 -14.146 1.00 . A A . 48 ILE HD11 1 1
4 9316 1 1 48 ILE HD12 H -0.898 3.589 -12.702 1.00 . A A . 48 ILE HD12 1 1
4 9317 1 1 48 ILE HD13 H -2.038 4.075 -13.957 1.00 . A A . 48 ILE HD13 1 1
4 9318 1 1 48 ILE HG12 H -3.385 2.105 -13.508 1.00 . A A . 48 ILE HG12 1 1
4 9319 1 1 48 ILE HG13 H -3.226 3.117 -12.083 1.00 . A A . 48 ILE HG13 1 1
4 9320 1 1 48 ILE HG21 H -4.101 0.755 -11.066 1.00 . A A . 48 ILE HG21 1 1
4 9321 1 1 48 ILE HG22 H -2.990 -0.610 -11.192 1.00 . A A . 48 ILE HG22 1 1
4 9322 1 1 48 ILE HG23 H -3.807 -0.002 -12.632 1.00 . A A . 48 ILE HG23 1 1
4 9323 1 1 48 ILE N N -0.360 2.446 -10.808 1.00 . A A . 48 ILE N 1 1
4 9324 1 1 48 ILE O O -0.410 -0.413 -10.189 1.00 . A A . 48 ILE O 1 1
4 9325 1 1 49 PHE C C -2.602 -1.864 -7.787 1.00 . A A . 49 PHE C 1 1
4 9326 1 1 49 PHE CA C -1.516 -0.813 -7.694 1.00 . A A . 49 PHE CA 1 1
4 9327 1 1 49 PHE CB C -1.381 -0.358 -6.238 1.00 . A A . 49 PHE CB 1 1
4 9328 1 1 49 PHE CD1 C -0.278 1.604 -5.142 1.00 . A A . 49 PHE CD1 1 1
4 9329 1 1 49 PHE CD2 C 1.056 0.177 -6.506 1.00 . A A . 49 PHE CD2 1 1
4 9330 1 1 49 PHE CE1 C 0.828 2.383 -4.873 1.00 . A A . 49 PHE CE1 1 1
4 9331 1 1 49 PHE CE2 C 2.162 0.956 -6.242 1.00 . A A . 49 PHE CE2 1 1
4 9332 1 1 49 PHE CG C -0.177 0.493 -5.959 1.00 . A A . 49 PHE CG 1 1
4 9333 1 1 49 PHE CZ C 2.049 2.059 -5.425 1.00 . A A . 49 PHE CZ 1 1
4 9334 1 1 49 PHE H H -2.434 1.004 -8.300 1.00 . A A . 49 PHE H 1 1
4 9335 1 1 49 PHE HA H -0.583 -1.255 -8.006 1.00 . A A . 49 PHE HA 1 1
4 9336 1 1 49 PHE HB2 H -2.255 0.215 -5.970 1.00 . A A . 49 PHE HB2 1 1
4 9337 1 1 49 PHE HB3 H -1.328 -1.231 -5.604 1.00 . A A . 49 PHE HB3 1 1
4 9338 1 1 49 PHE HD1 H -1.233 1.860 -4.710 1.00 . A A . 49 PHE HD1 1 1
4 9339 1 1 49 PHE HD2 H 1.148 -0.686 -7.147 1.00 . A A . 49 PHE HD2 1 1
4 9340 1 1 49 PHE HE1 H 0.737 3.248 -4.233 1.00 . A A . 49 PHE HE1 1 1
4 9341 1 1 49 PHE HE2 H 3.119 0.700 -6.675 1.00 . A A . 49 PHE HE2 1 1
4 9342 1 1 49 PHE HZ H 2.915 2.667 -5.215 1.00 . A A . 49 PHE HZ 1 1
4 9343 1 1 49 PHE N N -1.791 0.314 -8.580 1.00 . A A . 49 PHE N 1 1
4 9344 1 1 49 PHE O O -3.769 -1.546 -8.015 1.00 . A A . 49 PHE O 1 1
4 9345 1 1 50 THR C C -3.440 -4.698 -6.211 1.00 . A A . 50 THR C 1 1
4 9346 1 1 50 THR CA C -3.153 -4.213 -7.639 1.00 . A A . 50 THR CA 1 1
4 9347 1 1 50 THR CB C -2.626 -5.391 -8.509 1.00 . A A . 50 THR CB 1 1
4 9348 1 1 50 THR CG2 C -1.406 -6.049 -7.871 1.00 . A A . 50 THR CG2 1 1
4 9349 1 1 50 THR H H -1.262 -3.303 -7.458 1.00 . A A . 50 THR H 1 1
4 9350 1 1 50 THR HA H -4.073 -3.850 -8.070 1.00 . A A . 50 THR HA 1 1
4 9351 1 1 50 THR HB H -2.345 -5.003 -9.478 1.00 . A A . 50 THR HB 1 1
4 9352 1 1 50 THR HG1 H -3.328 -7.079 -9.256 1.00 . A A . 50 THR HG1 1 1
4 9353 1 1 50 THR HG21 H -0.622 -5.315 -7.753 1.00 . A A . 50 THR HG21 1 1
4 9354 1 1 50 THR HG22 H -1.056 -6.850 -8.505 1.00 . A A . 50 THR HG22 1 1
4 9355 1 1 50 THR HG23 H -1.676 -6.447 -6.904 1.00 . A A . 50 THR HG23 1 1
4 9356 1 1 50 THR N N -2.213 -3.114 -7.613 1.00 . A A . 50 THR N 1 1
4 9357 1 1 50 THR O O -2.760 -4.301 -5.259 1.00 . A A . 50 THR O 1 1
4 9358 1 1 50 THR OG1 O -3.654 -6.372 -8.687 1.00 . A A . 50 THR OG1 1 1
4 9359 1 1 51 THR C C -5.477 -7.447 -4.985 1.00 . A A . 51 THR C 1 1
4 9360 1 1 51 THR CA C -4.838 -6.074 -4.783 1.00 . A A . 51 THR CA 1 1
4 9361 1 1 51 THR CB C -5.838 -5.124 -4.070 1.00 . A A . 51 THR CB 1 1
4 9362 1 1 51 THR CG2 C -6.273 -5.680 -2.723 1.00 . A A . 51 THR CG2 1 1
4 9363 1 1 51 THR H H -4.954 -5.804 -6.868 1.00 . A A . 51 THR H 1 1
4 9364 1 1 51 THR HA H -3.953 -6.176 -4.173 1.00 . A A . 51 THR HA 1 1
4 9365 1 1 51 THR HB H -6.708 -5.005 -4.700 1.00 . A A . 51 THR HB 1 1
4 9366 1 1 51 THR HG1 H -4.407 -3.808 -4.383 1.00 . A A . 51 THR HG1 1 1
4 9367 1 1 51 THR HG21 H -5.410 -5.781 -2.080 1.00 . A A . 51 THR HG21 1 1
4 9368 1 1 51 THR HG22 H -6.731 -6.648 -2.863 1.00 . A A . 51 THR HG22 1 1
4 9369 1 1 51 THR HG23 H -6.984 -5.007 -2.268 1.00 . A A . 51 THR HG23 1 1
4 9370 1 1 51 THR N N -4.448 -5.532 -6.071 1.00 . A A . 51 THR N 1 1
4 9371 1 1 51 THR O O -6.129 -7.677 -5.994 1.00 . A A . 51 THR O 1 1
4 9372 1 1 51 THR OG1 O -5.227 -3.844 -3.875 1.00 . A A . 51 THR OG1 1 1
4 9373 1 1 52 TYR C C -7.325 -9.676 -3.827 1.00 . A A . 52 TYR C 1 1
4 9374 1 1 52 TYR CA C -5.825 -9.699 -4.145 1.00 . A A . 52 TYR CA 1 1
4 9375 1 1 52 TYR CB C -5.086 -10.667 -3.211 1.00 . A A . 52 TYR CB 1 1
4 9376 1 1 52 TYR CD1 C -5.330 -12.911 -4.343 1.00 . A A . 52 TYR CD1 1 1
4 9377 1 1 52 TYR CD2 C -6.367 -12.608 -2.221 1.00 . A A . 52 TYR CD2 1 1
4 9378 1 1 52 TYR CE1 C -5.801 -14.208 -4.389 1.00 . A A . 52 TYR CE1 1 1
4 9379 1 1 52 TYR CE2 C -6.840 -13.902 -2.260 1.00 . A A . 52 TYR CE2 1 1
4 9380 1 1 52 TYR CG C -5.605 -12.089 -3.260 1.00 . A A . 52 TYR CG 1 1
4 9381 1 1 52 TYR CZ C -6.555 -14.697 -3.344 1.00 . A A . 52 TYR CZ 1 1
4 9382 1 1 52 TYR H H -4.690 -8.131 -3.280 1.00 . A A . 52 TYR H 1 1
4 9383 1 1 52 TYR HA H -5.698 -10.034 -5.165 1.00 . A A . 52 TYR HA 1 1
4 9384 1 1 52 TYR HB2 H -4.041 -10.688 -3.481 1.00 . A A . 52 TYR HB2 1 1
4 9385 1 1 52 TYR HB3 H -5.180 -10.313 -2.195 1.00 . A A . 52 TYR HB3 1 1
4 9386 1 1 52 TYR HD1 H -4.739 -12.524 -5.160 1.00 . A A . 52 TYR HD1 1 1
4 9387 1 1 52 TYR HD2 H -6.589 -11.981 -1.372 1.00 . A A . 52 TYR HD2 1 1
4 9388 1 1 52 TYR HE1 H -5.576 -14.833 -5.240 1.00 . A A . 52 TYR HE1 1 1
4 9389 1 1 52 TYR HE2 H -7.431 -14.285 -1.441 1.00 . A A . 52 TYR HE2 1 1
4 9390 1 1 52 TYR HH H -6.307 -16.571 -3.660 1.00 . A A . 52 TYR HH 1 1
4 9391 1 1 52 TYR N N -5.255 -8.361 -4.049 1.00 . A A . 52 TYR N 1 1
4 9392 1 1 52 TYR O O -8.162 -9.845 -4.714 1.00 . A A . 52 TYR O 1 1
4 9393 1 1 52 TYR OH O -7.024 -15.991 -3.385 1.00 . A A . 52 TYR OH 1 1
4 9394 1 1 53 SER C C -9.168 -8.510 -0.918 1.00 . A A . 53 SER C 1 1
4 9395 1 1 53 SER CA C -9.043 -9.413 -2.139 1.00 . A A . 53 SER CA 1 1
4 9396 1 1 53 SER CB C -9.616 -10.803 -1.847 1.00 . A A . 53 SER CB 1 1
4 9397 1 1 53 SER H H -6.953 -9.453 -1.878 1.00 . A A . 53 SER H 1 1
4 9398 1 1 53 SER HA H -9.600 -8.969 -2.951 1.00 . A A . 53 SER HA 1 1
4 9399 1 1 53 SER HB2 H -9.037 -11.272 -1.066 1.00 . A A . 53 SER HB2 1 1
4 9400 1 1 53 SER HB3 H -10.645 -10.710 -1.529 1.00 . A A . 53 SER HB3 1 1
4 9401 1 1 53 SER HG H -9.050 -11.166 -3.681 1.00 . A A . 53 SER HG 1 1
4 9402 1 1 53 SER N N -7.656 -9.509 -2.558 1.00 . A A . 53 SER N 1 1
4 9403 1 1 53 SER O O -8.550 -8.766 0.113 1.00 . A A . 53 SER O 1 1
4 9404 1 1 53 SER OG O -9.567 -11.622 -3.007 1.00 . A A . 53 SER OG 1 1
4 9405 1 1 54 ASP C C -11.448 -6.885 0.797 1.00 . A A . 54 ASP C 1 1
4 9406 1 1 54 ASP CA C -10.151 -6.536 0.076 1.00 . A A . 54 ASP CA 1 1
4 9407 1 1 54 ASP CB C -10.179 -5.087 -0.407 1.00 . A A . 54 ASP CB 1 1
4 9408 1 1 54 ASP CG C -10.101 -4.104 0.740 1.00 . A A . 54 ASP CG 1 1
4 9409 1 1 54 ASP H H -10.391 -7.279 -1.896 1.00 . A A . 54 ASP H 1 1
4 9410 1 1 54 ASP HA H -9.328 -6.667 0.762 1.00 . A A . 54 ASP HA 1 1
4 9411 1 1 54 ASP HB2 H -9.339 -4.914 -1.064 1.00 . A A . 54 ASP HB2 1 1
4 9412 1 1 54 ASP HB3 H -11.097 -4.910 -0.949 1.00 . A A . 54 ASP HB3 1 1
4 9413 1 1 54 ASP N N -9.948 -7.452 -1.040 1.00 . A A . 54 ASP N 1 1
4 9414 1 1 54 ASP O O -11.495 -6.941 2.030 1.00 . A A . 54 ASP O 1 1
4 9415 1 1 54 ASP OD1 O -8.998 -3.578 1.003 1.00 . A A . 54 ASP OD1 1 1
4 9416 1 1 54 ASP OD2 O -11.128 -3.873 1.393 1.00 . A A . 54 ASP OD2 1 1
4 9417 1 1 55 ASN C C -14.652 -6.437 1.120 1.00 . A A . 55 ASN C 1 1
4 9418 1 1 55 ASN CA C -13.819 -7.568 0.484 1.00 . A A . 55 ASN CA 1 1
4 9419 1 1 55 ASN CB C -13.676 -8.767 1.447 1.00 . A A . 55 ASN CB 1 1
4 9420 1 1 55 ASN CG C -14.989 -9.482 1.738 1.00 . A A . 55 ASN CG 1 1
4 9421 1 1 55 ASN H H -12.389 -6.982 -0.963 1.00 . A A . 55 ASN H 1 1
4 9422 1 1 55 ASN HA H -14.358 -7.906 -0.390 1.00 . A A . 55 ASN HA 1 1
4 9423 1 1 55 ASN HB2 H -12.995 -9.484 1.013 1.00 . A A . 55 ASN HB2 1 1
4 9424 1 1 55 ASN HB3 H -13.264 -8.416 2.382 1.00 . A A . 55 ASN HB3 1 1
4 9425 1 1 55 ASN HD21 H -15.647 -9.139 -0.111 1.00 . A A . 55 ASN HD21 1 1
4 9426 1 1 55 ASN HD22 H -16.726 -10.002 0.922 1.00 . A A . 55 ASN HD22 1 1
4 9427 1 1 55 ASN N N -12.499 -7.119 -0.001 1.00 . A A . 55 ASN N 1 1
4 9428 1 1 55 ASN ND2 N -15.873 -9.546 0.751 1.00 . A A . 55 ASN ND2 1 1
4 9429 1 1 55 ASN O O -15.817 -6.638 1.456 1.00 . A A . 55 ASN O 1 1
4 9430 1 1 55 ASN OD1 O -15.193 -9.999 2.837 1.00 . A A . 55 ASN OD1 1 1
4 9431 1 1 56 GLN C C -15.583 -3.369 0.748 1.00 . A A . 56 GLN C 1 1
4 9432 1 1 56 GLN CA C -14.823 -4.133 1.838 1.00 . A A . 56 GLN CA 1 1
4 9433 1 1 56 GLN CB C -13.898 -3.177 2.601 1.00 . A A . 56 GLN CB 1 1
4 9434 1 1 56 GLN CD C -12.494 -2.794 4.664 1.00 . A A . 56 GLN CD 1 1
4 9435 1 1 56 GLN CG C -13.179 -3.815 3.773 1.00 . A A . 56 GLN CG 1 1
4 9436 1 1 56 GLN H H -13.141 -5.120 0.996 1.00 . A A . 56 GLN H 1 1
4 9437 1 1 56 GLN HA H -15.540 -4.550 2.529 1.00 . A A . 56 GLN HA 1 1
4 9438 1 1 56 GLN HB2 H -13.152 -2.798 1.917 1.00 . A A . 56 GLN HB2 1 1
4 9439 1 1 56 GLN HB3 H -14.484 -2.350 2.971 1.00 . A A . 56 GLN HB3 1 1
4 9440 1 1 56 GLN HE21 H -12.701 -3.995 6.220 1.00 . A A . 56 GLN HE21 1 1
4 9441 1 1 56 GLN HE22 H -11.905 -2.494 6.529 1.00 . A A . 56 GLN HE22 1 1
4 9442 1 1 56 GLN HG2 H -13.898 -4.360 4.367 1.00 . A A . 56 GLN HG2 1 1
4 9443 1 1 56 GLN HG3 H -12.436 -4.498 3.393 1.00 . A A . 56 GLN HG3 1 1
4 9444 1 1 56 GLN N N -14.077 -5.252 1.267 1.00 . A A . 56 GLN N 1 1
4 9445 1 1 56 GLN NE2 N -12.356 -3.124 5.929 1.00 . A A . 56 GLN NE2 1 1
4 9446 1 1 56 GLN O O -15.259 -3.483 -0.442 1.00 . A A . 56 GLN O 1 1
4 9447 1 1 56 GLN OE1 O -12.094 -1.717 4.217 1.00 . A A . 56 GLN OE1 1 1
4 9448 1 1 57 PRO C C -16.689 -0.471 -0.166 1.00 . A A . 57 PRO C 1 1
4 9449 1 1 57 PRO CA C -17.410 -1.775 0.202 1.00 . A A . 57 PRO CA 1 1
4 9450 1 1 57 PRO CB C -18.700 -1.467 0.996 1.00 . A A . 57 PRO CB 1 1
4 9451 1 1 57 PRO CD C -17.113 -2.438 2.503 1.00 . A A . 57 PRO CD 1 1
4 9452 1 1 57 PRO CG C -18.575 -2.211 2.291 1.00 . A A . 57 PRO CG 1 1
4 9453 1 1 57 PRO HA H -17.651 -2.321 -0.698 1.00 . A A . 57 PRO HA 1 1
4 9454 1 1 57 PRO HB2 H -18.774 -0.404 1.162 1.00 . A A . 57 PRO HB2 1 1
4 9455 1 1 57 PRO HB3 H -19.559 -1.805 0.433 1.00 . A A . 57 PRO HB3 1 1
4 9456 1 1 57 PRO HD2 H -16.664 -1.585 2.991 1.00 . A A . 57 PRO HD2 1 1
4 9457 1 1 57 PRO HD3 H -16.948 -3.337 3.076 1.00 . A A . 57 PRO HD3 1 1
4 9458 1 1 57 PRO HG2 H -18.981 -1.617 3.097 1.00 . A A . 57 PRO HG2 1 1
4 9459 1 1 57 PRO HG3 H -19.097 -3.154 2.223 1.00 . A A . 57 PRO HG3 1 1
4 9460 1 1 57 PRO N N -16.619 -2.585 1.135 1.00 . A A . 57 PRO N 1 1
4 9461 1 1 57 PRO O O -17.293 0.612 -0.202 1.00 . A A . 57 PRO O 1 1
4 9462 1 1 58 GLY C C -13.159 0.220 -0.651 1.00 . A A . 58 GLY C 1 1
4 9463 1 1 58 GLY CA C -14.610 0.552 -0.787 1.00 . A A . 58 GLY CA 1 1
4 9464 1 1 58 GLY H H -14.997 -1.476 -0.423 1.00 . A A . 58 GLY H 1 1
4 9465 1 1 58 GLY HA2 H -14.817 0.845 -1.805 1.00 . A A . 58 GLY HA2 1 1
4 9466 1 1 58 GLY HA3 H -14.847 1.370 -0.123 1.00 . A A . 58 GLY HA3 1 1
4 9467 1 1 58 GLY N N -15.416 -0.586 -0.446 1.00 . A A . 58 GLY N 1 1
4 9468 1 1 58 GLY O O -12.806 -0.949 -0.527 1.00 . A A . 58 GLY O 1 1
4 9469 1 1 59 VAL C C -10.322 1.724 0.685 1.00 . A A . 59 VAL C 1 1
4 9470 1 1 59 VAL CA C -10.890 0.984 -0.515 1.00 . A A . 59 VAL CA 1 1
4 9471 1 1 59 VAL CB C -10.106 1.383 -1.797 1.00 . A A . 59 VAL CB 1 1
4 9472 1 1 59 VAL CG1 C -10.461 0.457 -2.951 1.00 . A A . 59 VAL CG1 1 1
4 9473 1 1 59 VAL CG2 C -10.380 2.834 -2.179 1.00 . A A . 59 VAL CG2 1 1
4 9474 1 1 59 VAL H H -12.649 2.139 -0.730 1.00 . A A . 59 VAL H 1 1
4 9475 1 1 59 VAL HA H -10.755 -0.076 -0.355 1.00 . A A . 59 VAL HA 1 1
4 9476 1 1 59 VAL HB H -9.050 1.276 -1.595 1.00 . A A . 59 VAL HB 1 1
4 9477 1 1 59 VAL HG11 H -11.521 0.519 -3.149 1.00 . A A . 59 VAL HG11 1 1
4 9478 1 1 59 VAL HG12 H -10.202 -0.559 -2.691 1.00 . A A . 59 VAL HG12 1 1
4 9479 1 1 59 VAL HG13 H -9.912 0.754 -3.832 1.00 . A A . 59 VAL HG13 1 1
4 9480 1 1 59 VAL HG21 H -10.080 3.482 -1.368 1.00 . A A . 59 VAL HG21 1 1
4 9481 1 1 59 VAL HG22 H -11.435 2.964 -2.371 1.00 . A A . 59 VAL HG22 1 1
4 9482 1 1 59 VAL HG23 H -9.819 3.086 -3.067 1.00 . A A . 59 VAL HG23 1 1
4 9483 1 1 59 VAL N N -12.313 1.221 -0.648 1.00 . A A . 59 VAL N 1 1
4 9484 1 1 59 VAL O O -10.637 2.897 0.914 1.00 . A A . 59 VAL O 1 1
4 9485 1 1 60 LEU C C -7.369 1.696 2.386 1.00 . A A . 60 LEU C 1 1
4 9486 1 1 60 LEU CA C -8.862 1.598 2.618 1.00 . A A . 60 LEU CA 1 1
4 9487 1 1 60 LEU CB C -9.145 0.742 3.857 1.00 . A A . 60 LEU CB 1 1
4 9488 1 1 60 LEU CD1 C -8.964 2.575 5.572 1.00 . A A . 60 LEU CD1 1 1
4 9489 1 1 60 LEU CD2 C -8.699 0.184 6.264 1.00 . A A . 60 LEU CD2 1 1
4 9490 1 1 60 LEU CG C -8.468 1.198 5.155 1.00 . A A . 60 LEU CG 1 1
4 9491 1 1 60 LEU H H -9.310 0.094 1.215 1.00 . A A . 60 LEU H 1 1
4 9492 1 1 60 LEU HA H -9.262 2.589 2.771 1.00 . A A . 60 LEU HA 1 1
4 9493 1 1 60 LEU HB2 H -10.213 0.730 4.021 1.00 . A A . 60 LEU HB2 1 1
4 9494 1 1 60 LEU HB3 H -8.823 -0.267 3.649 1.00 . A A . 60 LEU HB3 1 1
4 9495 1 1 60 LEU HD11 H -10.034 2.545 5.705 1.00 . A A . 60 LEU HD11 1 1
4 9496 1 1 60 LEU HD12 H -8.715 3.294 4.806 1.00 . A A . 60 LEU HD12 1 1
4 9497 1 1 60 LEU HD13 H -8.493 2.861 6.500 1.00 . A A . 60 LEU HD13 1 1
4 9498 1 1 60 LEU HD21 H -8.262 -0.763 5.983 1.00 . A A . 60 LEU HD21 1 1
4 9499 1 1 60 LEU HD22 H -9.760 0.057 6.418 1.00 . A A . 60 LEU HD22 1 1
4 9500 1 1 60 LEU HD23 H -8.241 0.535 7.176 1.00 . A A . 60 LEU HD23 1 1
4 9501 1 1 60 LEU HG H -7.403 1.271 4.985 1.00 . A A . 60 LEU HG 1 1
4 9502 1 1 60 LEU N N -9.500 1.028 1.447 1.00 . A A . 60 LEU N 1 1
4 9503 1 1 60 LEU O O -6.672 0.681 2.327 1.00 . A A . 60 LEU O 1 1
4 9504 1 1 61 ILE C C -4.858 4.017 3.046 1.00 . A A . 61 ILE C 1 1
4 9505 1 1 61 ILE CA C -5.476 3.130 1.971 1.00 . A A . 61 ILE CA 1 1
4 9506 1 1 61 ILE CB C -5.268 3.778 0.580 1.00 . A A . 61 ILE CB 1 1
4 9507 1 1 61 ILE CD1 C -5.878 3.554 -1.895 1.00 . A A . 61 ILE CD1 1 1
4 9508 1 1 61 ILE CG1 C -5.964 2.947 -0.508 1.00 . A A . 61 ILE CG1 1 1
4 9509 1 1 61 ILE CG2 C -3.785 3.911 0.275 1.00 . A A . 61 ILE CG2 1 1
4 9510 1 1 61 ILE H H -7.474 3.688 2.332 1.00 . A A . 61 ILE H 1 1
4 9511 1 1 61 ILE HA H -4.981 2.170 1.979 1.00 . A A . 61 ILE HA 1 1
4 9512 1 1 61 ILE HB H -5.700 4.767 0.598 1.00 . A A . 61 ILE HB 1 1
4 9513 1 1 61 ILE HD11 H -4.842 3.652 -2.182 1.00 . A A . 61 ILE HD11 1 1
4 9514 1 1 61 ILE HD12 H -6.345 4.528 -1.892 1.00 . A A . 61 ILE HD12 1 1
4 9515 1 1 61 ILE HD13 H -6.388 2.914 -2.600 1.00 . A A . 61 ILE HD13 1 1
4 9516 1 1 61 ILE HG12 H -5.511 1.969 -0.550 1.00 . A A . 61 ILE HG12 1 1
4 9517 1 1 61 ILE HG13 H -7.009 2.841 -0.255 1.00 . A A . 61 ILE HG13 1 1
4 9518 1 1 61 ILE HG21 H -3.332 2.931 0.241 1.00 . A A . 61 ILE HG21 1 1
4 9519 1 1 61 ILE HG22 H -3.313 4.500 1.049 1.00 . A A . 61 ILE HG22 1 1
4 9520 1 1 61 ILE HG23 H -3.659 4.402 -0.678 1.00 . A A . 61 ILE HG23 1 1
4 9521 1 1 61 ILE N N -6.879 2.910 2.240 1.00 . A A . 61 ILE N 1 1
4 9522 1 1 61 ILE O O -5.457 5.007 3.472 1.00 . A A . 61 ILE O 1 1
4 9523 1 1 62 GLN C C -1.644 4.915 3.996 1.00 . A A . 62 GLN C 1 1
4 9524 1 1 62 GLN CA C -2.985 4.412 4.513 1.00 . A A . 62 GLN CA 1 1
4 9525 1 1 62 GLN CB C -2.791 3.556 5.770 1.00 . A A . 62 GLN CB 1 1
4 9526 1 1 62 GLN CD C -3.912 2.342 7.704 1.00 . A A . 62 GLN CD 1 1
4 9527 1 1 62 GLN CG C -4.100 3.072 6.383 1.00 . A A . 62 GLN CG 1 1
4 9528 1 1 62 GLN H H -3.242 2.857 3.121 1.00 . A A . 62 GLN H 1 1
4 9529 1 1 62 GLN HA H -3.601 5.262 4.764 1.00 . A A . 62 GLN HA 1 1
4 9530 1 1 62 GLN HB2 H -2.197 2.692 5.514 1.00 . A A . 62 GLN HB2 1 1
4 9531 1 1 62 GLN HB3 H -2.264 4.137 6.511 1.00 . A A . 62 GLN HB3 1 1
4 9532 1 1 62 GLN HE21 H -2.180 1.582 7.090 1.00 . A A . 62 GLN HE21 1 1
4 9533 1 1 62 GLN HE22 H -2.676 1.148 8.688 1.00 . A A . 62 GLN HE22 1 1
4 9534 1 1 62 GLN HG2 H -4.743 3.922 6.551 1.00 . A A . 62 GLN HG2 1 1
4 9535 1 1 62 GLN HG3 H -4.578 2.401 5.684 1.00 . A A . 62 GLN HG3 1 1
4 9536 1 1 62 GLN N N -3.673 3.654 3.492 1.00 . A A . 62 GLN N 1 1
4 9537 1 1 62 GLN NE2 N -2.819 1.622 7.841 1.00 . A A . 62 GLN NE2 1 1
4 9538 1 1 62 GLN O O -0.930 4.195 3.299 1.00 . A A . 62 GLN O 1 1
4 9539 1 1 62 GLN OE1 O -4.767 2.410 8.587 1.00 . A A . 62 GLN OE1 1 1
4 9540 1 1 63 VAL C C 0.933 6.710 5.053 1.00 . A A . 63 VAL C 1 1
4 9541 1 1 63 VAL CA C -0.064 6.764 3.909 1.00 . A A . 63 VAL CA 1 1
4 9542 1 1 63 VAL CB C -0.262 8.238 3.478 1.00 . A A . 63 VAL CB 1 1
4 9543 1 1 63 VAL CG1 C 1.046 8.838 2.978 1.00 . A A . 63 VAL CG1 1 1
4 9544 1 1 63 VAL CG2 C -1.343 8.346 2.415 1.00 . A A . 63 VAL CG2 1 1
4 9545 1 1 63 VAL H H -1.938 6.679 4.885 1.00 . A A . 63 VAL H 1 1
4 9546 1 1 63 VAL HA H 0.324 6.202 3.071 1.00 . A A . 63 VAL HA 1 1
4 9547 1 1 63 VAL HB H -0.580 8.802 4.342 1.00 . A A . 63 VAL HB 1 1
4 9548 1 1 63 VAL HG11 H 1.405 8.267 2.135 1.00 . A A . 63 VAL HG11 1 1
4 9549 1 1 63 VAL HG12 H 1.780 8.811 3.768 1.00 . A A . 63 VAL HG12 1 1
4 9550 1 1 63 VAL HG13 H 0.880 9.861 2.675 1.00 . A A . 63 VAL HG13 1 1
4 9551 1 1 63 VAL HG21 H -2.277 7.980 2.816 1.00 . A A . 63 VAL HG21 1 1
4 9552 1 1 63 VAL HG22 H -1.064 7.755 1.555 1.00 . A A . 63 VAL HG22 1 1
4 9553 1 1 63 VAL HG23 H -1.458 9.379 2.119 1.00 . A A . 63 VAL HG23 1 1
4 9554 1 1 63 VAL N N -1.319 6.155 4.327 1.00 . A A . 63 VAL N 1 1
4 9555 1 1 63 VAL O O 0.634 7.155 6.167 1.00 . A A . 63 VAL O 1 1
4 9556 1 1 64 TYR C C 4.527 6.125 5.239 1.00 . A A . 64 TYR C 1 1
4 9557 1 1 64 TYR CA C 3.115 6.015 5.816 1.00 . A A . 64 TYR CA 1 1
4 9558 1 1 64 TYR CB C 2.924 4.671 6.540 1.00 . A A . 64 TYR CB 1 1
4 9559 1 1 64 TYR CD1 C 1.681 3.126 4.974 1.00 . A A . 64 TYR CD1 1 1
4 9560 1 1 64 TYR CD2 C 3.974 2.675 5.412 1.00 . A A . 64 TYR CD2 1 1
4 9561 1 1 64 TYR CE1 C 1.617 2.031 4.143 1.00 . A A . 64 TYR CE1 1 1
4 9562 1 1 64 TYR CE2 C 3.916 1.580 4.581 1.00 . A A . 64 TYR CE2 1 1
4 9563 1 1 64 TYR CG C 2.861 3.469 5.622 1.00 . A A . 64 TYR CG 1 1
4 9564 1 1 64 TYR CZ C 2.738 1.262 3.950 1.00 . A A . 64 TYR CZ 1 1
4 9565 1 1 64 TYR H H 2.312 5.875 3.873 1.00 . A A . 64 TYR H 1 1
4 9566 1 1 64 TYR HA H 2.976 6.812 6.531 1.00 . A A . 64 TYR HA 1 1
4 9567 1 1 64 TYR HB2 H 3.744 4.518 7.223 1.00 . A A . 64 TYR HB2 1 1
4 9568 1 1 64 TYR HB3 H 2.001 4.707 7.101 1.00 . A A . 64 TYR HB3 1 1
4 9569 1 1 64 TYR HD1 H 0.803 3.736 5.127 1.00 . A A . 64 TYR HD1 1 1
4 9570 1 1 64 TYR HD2 H 4.899 2.926 5.908 1.00 . A A . 64 TYR HD2 1 1
4 9571 1 1 64 TYR HE1 H 0.690 1.782 3.647 1.00 . A A . 64 TYR HE1 1 1
4 9572 1 1 64 TYR HE2 H 4.796 0.972 4.425 1.00 . A A . 64 TYR HE2 1 1
4 9573 1 1 64 TYR HH H 2.312 0.410 2.272 1.00 . A A . 64 TYR HH 1 1
4 9574 1 1 64 TYR N N 2.107 6.172 4.787 1.00 . A A . 64 TYR N 1 1
4 9575 1 1 64 TYR O O 4.725 5.983 4.029 1.00 . A A . 64 TYR O 1 1
4 9576 1 1 64 TYR OH O 2.684 0.162 3.127 1.00 . A A . 64 TYR OH 1 1
4 9577 1 1 65 GLU C C 7.665 5.285 6.112 1.00 . A A . 65 GLU C 1 1
4 9578 1 1 65 GLU CA C 6.889 6.518 5.713 1.00 . A A . 65 GLU CA 1 1
4 9579 1 1 65 GLU CB C 7.534 7.727 6.382 1.00 . A A . 65 GLU CB 1 1
4 9580 1 1 65 GLU CD C 7.523 10.185 6.825 1.00 . A A . 65 GLU CD 1 1
4 9581 1 1 65 GLU CG C 6.854 9.042 6.104 1.00 . A A . 65 GLU CG 1 1
4 9582 1 1 65 GLU H H 5.264 6.475 7.065 1.00 . A A . 65 GLU H 1 1
4 9583 1 1 65 GLU HA H 6.930 6.641 4.641 1.00 . A A . 65 GLU HA 1 1
4 9584 1 1 65 GLU HB2 H 7.530 7.571 7.451 1.00 . A A . 65 GLU HB2 1 1
4 9585 1 1 65 GLU HB3 H 8.558 7.798 6.047 1.00 . A A . 65 GLU HB3 1 1
4 9586 1 1 65 GLU HG2 H 6.884 9.234 5.041 1.00 . A A . 65 GLU HG2 1 1
4 9587 1 1 65 GLU HG3 H 5.827 8.977 6.432 1.00 . A A . 65 GLU HG3 1 1
4 9588 1 1 65 GLU N N 5.493 6.385 6.112 1.00 . A A . 65 GLU N 1 1
4 9589 1 1 65 GLU O O 7.529 4.794 7.238 1.00 . A A . 65 GLU O 1 1
4 9590 1 1 65 GLU OE1 O 7.283 10.347 8.041 1.00 . A A . 65 GLU OE1 1 1
4 9591 1 1 65 GLU OE2 O 8.297 10.930 6.184 1.00 . A A . 65 GLU OE2 1 1
4 9592 1 1 66 GLY C C 9.389 2.692 4.363 1.00 . A A . 66 GLY C 1 1
4 9593 1 1 66 GLY CA C 9.282 3.644 5.514 1.00 . A A . 66 GLY CA 1 1
4 9594 1 1 66 GLY H H 8.497 5.180 4.305 1.00 . A A . 66 GLY H 1 1
4 9595 1 1 66 GLY HA2 H 10.272 3.981 5.783 1.00 . A A . 66 GLY HA2 1 1
4 9596 1 1 66 GLY HA3 H 8.849 3.124 6.357 1.00 . A A . 66 GLY HA3 1 1
4 9597 1 1 66 GLY N N 8.468 4.783 5.206 1.00 . A A . 66 GLY N 1 1
4 9598 1 1 66 GLY O O 8.973 3.002 3.254 1.00 . A A . 66 GLY O 1 1
4 9599 1 1 67 GLU C C 10.405 -0.789 4.344 1.00 . A A . 67 GLU C 1 1
4 9600 1 1 67 GLU CA C 10.113 0.512 3.630 1.00 . A A . 67 GLU CA 1 1
4 9601 1 1 67 GLU CB C 11.260 0.873 2.693 1.00 . A A . 67 GLU CB 1 1
4 9602 1 1 67 GLU CD C 12.515 0.428 0.592 1.00 . A A . 67 GLU CD 1 1
4 9603 1 1 67 GLU CG C 11.397 -0.025 1.487 1.00 . A A . 67 GLU CG 1 1
4 9604 1 1 67 GLU H H 10.295 1.376 5.531 1.00 . A A . 67 GLU H 1 1
4 9605 1 1 67 GLU HA H 9.195 0.429 3.069 1.00 . A A . 67 GLU HA 1 1
4 9606 1 1 67 GLU HB2 H 11.113 1.883 2.342 1.00 . A A . 67 GLU HB2 1 1
4 9607 1 1 67 GLU HB3 H 12.184 0.832 3.251 1.00 . A A . 67 GLU HB3 1 1
4 9608 1 1 67 GLU HG2 H 11.600 -1.032 1.818 1.00 . A A . 67 GLU HG2 1 1
4 9609 1 1 67 GLU HG3 H 10.474 -0.005 0.926 1.00 . A A . 67 GLU HG3 1 1
4 9610 1 1 67 GLU N N 9.963 1.546 4.622 1.00 . A A . 67 GLU N 1 1
4 9611 1 1 67 GLU O O 11.349 -0.853 5.119 1.00 . A A . 67 GLU O 1 1
4 9612 1 1 67 GLU OE1 O 13.642 -0.095 0.730 1.00 . A A . 67 GLU OE1 1 1
4 9613 1 1 67 GLU OE2 O 12.292 1.334 -0.232 1.00 . A A . 67 GLU OE2 1 1
4 9614 1 1 68 ARG C C 8.674 -4.078 4.190 1.00 . A A . 68 ARG C 1 1
4 9615 1 1 68 ARG CA C 9.724 -3.125 4.732 1.00 . A A . 68 ARG CA 1 1
4 9616 1 1 68 ARG CB C 9.536 -2.979 6.258 1.00 . A A . 68 ARG CB 1 1
4 9617 1 1 68 ARG CD C 11.483 -4.252 7.201 1.00 . A A . 68 ARG CD 1 1
4 9618 1 1 68 ARG CG C 10.837 -2.893 7.048 1.00 . A A . 68 ARG CG 1 1
4 9619 1 1 68 ARG CZ C 11.137 -6.258 8.597 1.00 . A A . 68 ARG CZ 1 1
4 9620 1 1 68 ARG H H 8.921 -1.716 3.374 1.00 . A A . 68 ARG H 1 1
4 9621 1 1 68 ARG HA H 10.706 -3.526 4.531 1.00 . A A . 68 ARG HA 1 1
4 9622 1 1 68 ARG HB2 H 8.967 -2.082 6.451 1.00 . A A . 68 ARG HB2 1 1
4 9623 1 1 68 ARG HB3 H 8.977 -3.830 6.620 1.00 . A A . 68 ARG HB3 1 1
4 9624 1 1 68 ARG HD2 H 11.529 -4.729 6.232 1.00 . A A . 68 ARG HD2 1 1
4 9625 1 1 68 ARG HD3 H 12.482 -4.126 7.591 1.00 . A A . 68 ARG HD3 1 1
4 9626 1 1 68 ARG HE H 9.835 -4.761 8.411 1.00 . A A . 68 ARG HE 1 1
4 9627 1 1 68 ARG HG2 H 11.519 -2.237 6.529 1.00 . A A . 68 ARG HG2 1 1
4 9628 1 1 68 ARG HG3 H 10.625 -2.490 8.028 1.00 . A A . 68 ARG HG3 1 1
4 9629 1 1 68 ARG HH11 H 12.861 -6.293 7.529 1.00 . A A . 68 ARG HH11 1 1
4 9630 1 1 68 ARG HH12 H 12.618 -7.647 8.578 1.00 . A A . 68 ARG HH12 1 1
4 9631 1 1 68 ARG HH21 H 9.508 -6.509 9.759 1.00 . A A . 68 ARG HH21 1 1
4 9632 1 1 68 ARG HH22 H 10.676 -7.792 9.846 1.00 . A A . 68 ARG HH22 1 1
4 9633 1 1 68 ARG N N 9.611 -1.819 4.063 1.00 . A A . 68 ARG N 1 1
4 9634 1 1 68 ARG NE N 10.720 -5.099 8.114 1.00 . A A . 68 ARG NE 1 1
4 9635 1 1 68 ARG NH1 N 12.295 -6.774 8.202 1.00 . A A . 68 ARG NH1 1 1
4 9636 1 1 68 ARG NH2 N 10.387 -6.902 9.467 1.00 . A A . 68 ARG NH2 1 1
4 9637 1 1 68 ARG O O 7.918 -3.721 3.286 1.00 . A A . 68 ARG O 1 1
4 9638 1 1 69 ALA C C 6.265 -5.894 4.863 1.00 . A A . 69 ALA C 1 1
4 9639 1 1 69 ALA CA C 7.642 -6.274 4.340 1.00 . A A . 69 ALA CA 1 1
4 9640 1 1 69 ALA CB C 8.035 -7.651 4.858 1.00 . A A . 69 ALA CB 1 1
4 9641 1 1 69 ALA H H 9.292 -5.523 5.422 1.00 . A A . 69 ALA H 1 1
4 9642 1 1 69 ALA HA H 7.616 -6.309 3.261 1.00 . A A . 69 ALA HA 1 1
4 9643 1 1 69 ALA HB1 H 7.315 -8.382 4.520 1.00 . A A . 69 ALA HB1 1 1
4 9644 1 1 69 ALA HB2 H 8.054 -7.638 5.937 1.00 . A A . 69 ALA HB2 1 1
4 9645 1 1 69 ALA HB3 H 9.014 -7.911 4.483 1.00 . A A . 69 ALA HB3 1 1
4 9646 1 1 69 ALA N N 8.632 -5.284 4.740 1.00 . A A . 69 ALA N 1 1
4 9647 1 1 69 ALA O O 5.282 -5.889 4.121 1.00 . A A . 69 ALA O 1 1
4 9648 1 1 70 MET C C 4.889 -3.703 7.006 1.00 . A A . 70 MET C 1 1
4 9649 1 1 70 MET CA C 4.951 -5.201 6.777 1.00 . A A . 70 MET CA 1 1
4 9650 1 1 70 MET CB C 4.787 -5.931 8.110 1.00 . A A . 70 MET CB 1 1
4 9651 1 1 70 MET CE C 5.751 -7.536 10.612 1.00 . A A . 70 MET CE 1 1
4 9652 1 1 70 MET CG C 4.819 -7.447 7.999 1.00 . A A . 70 MET CG 1 1
4 9653 1 1 70 MET H H 7.026 -5.552 6.676 1.00 . A A . 70 MET H 1 1
4 9654 1 1 70 MET HA H 4.146 -5.489 6.118 1.00 . A A . 70 MET HA 1 1
4 9655 1 1 70 MET HB2 H 5.586 -5.625 8.768 1.00 . A A . 70 MET HB2 1 1
4 9656 1 1 70 MET HB3 H 3.844 -5.643 8.551 1.00 . A A . 70 MET HB3 1 1
4 9657 1 1 70 MET HE1 H 5.580 -6.473 10.696 1.00 . A A . 70 MET HE1 1 1
4 9658 1 1 70 MET HE2 H 6.723 -7.709 10.174 1.00 . A A . 70 MET HE2 1 1
4 9659 1 1 70 MET HE3 H 5.715 -7.985 11.594 1.00 . A A . 70 MET HE3 1 1
4 9660 1 1 70 MET HG2 H 4.074 -7.759 7.284 1.00 . A A . 70 MET HG2 1 1
4 9661 1 1 70 MET HG3 H 5.797 -7.747 7.650 1.00 . A A . 70 MET HG3 1 1
4 9662 1 1 70 MET N N 6.204 -5.565 6.144 1.00 . A A . 70 MET N 1 1
4 9663 1 1 70 MET O O 5.915 -3.020 6.997 1.00 . A A . 70 MET O 1 1
4 9664 1 1 70 MET SD S 4.489 -8.267 9.573 1.00 . A A . 70 MET SD 1 1
4 9665 1 1 71 THR C C 3.790 -1.451 8.927 1.00 . A A . 71 THR C 1 1
4 9666 1 1 71 THR CA C 3.498 -1.783 7.468 1.00 . A A . 71 THR CA 1 1
4 9667 1 1 71 THR CB C 2.056 -1.375 7.139 1.00 . A A . 71 THR CB 1 1
4 9668 1 1 71 THR CG2 C 1.763 -1.590 5.667 1.00 . A A . 71 THR CG2 1 1
4 9669 1 1 71 THR H H 2.908 -3.791 7.229 1.00 . A A . 71 THR H 1 1
4 9670 1 1 71 THR HA H 4.171 -1.228 6.831 1.00 . A A . 71 THR HA 1 1
4 9671 1 1 71 THR HB H 1.923 -0.330 7.376 1.00 . A A . 71 THR HB 1 1
4 9672 1 1 71 THR HG1 H 0.285 -2.166 7.484 1.00 . A A . 71 THR HG1 1 1
4 9673 1 1 71 THR HG21 H 0.741 -1.308 5.458 1.00 . A A . 71 THR HG21 1 1
4 9674 1 1 71 THR HG22 H 1.908 -2.631 5.419 1.00 . A A . 71 THR HG22 1 1
4 9675 1 1 71 THR HG23 H 2.431 -0.982 5.073 1.00 . A A . 71 THR HG23 1 1
4 9676 1 1 71 THR N N 3.694 -3.198 7.226 1.00 . A A . 71 THR N 1 1
4 9677 1 1 71 THR O O 4.000 -0.291 9.290 1.00 . A A . 71 THR O 1 1
4 9678 1 1 71 THR OG1 O 1.146 -2.160 7.917 1.00 . A A . 71 THR OG1 1 1
4 9679 1 1 72 LYS C C 5.477 -1.942 11.513 1.00 . A A . 72 LYS C 1 1
4 9680 1 1 72 LYS CA C 4.046 -2.367 11.186 1.00 . A A . 72 LYS CA 1 1
4 9681 1 1 72 LYS CB C 3.718 -3.693 11.873 1.00 . A A . 72 LYS CB 1 1
4 9682 1 1 72 LYS CD C 2.036 -5.544 12.207 1.00 . A A . 72 LYS CD 1 1
4 9683 1 1 72 LYS CE C 2.017 -5.475 13.723 1.00 . A A . 72 LYS CE 1 1
4 9684 1 1 72 LYS CG C 2.306 -4.184 11.586 1.00 . A A . 72 LYS CG 1 1
4 9685 1 1 72 LYS H H 3.694 -3.386 9.367 1.00 . A A . 72 LYS H 1 1
4 9686 1 1 72 LYS HA H 3.368 -1.613 11.556 1.00 . A A . 72 LYS HA 1 1
4 9687 1 1 72 LYS HB2 H 4.416 -4.444 11.532 1.00 . A A . 72 LYS HB2 1 1
4 9688 1 1 72 LYS HB3 H 3.825 -3.570 12.940 1.00 . A A . 72 LYS HB3 1 1
4 9689 1 1 72 LYS HD2 H 1.079 -5.903 11.862 1.00 . A A . 72 LYS HD2 1 1
4 9690 1 1 72 LYS HD3 H 2.812 -6.229 11.896 1.00 . A A . 72 LYS HD3 1 1
4 9691 1 1 72 LYS HE2 H 2.997 -5.188 14.071 1.00 . A A . 72 LYS HE2 1 1
4 9692 1 1 72 LYS HE3 H 1.295 -4.732 14.030 1.00 . A A . 72 LYS HE3 1 1
4 9693 1 1 72 LYS HG2 H 1.603 -3.474 11.991 1.00 . A A . 72 LYS HG2 1 1
4 9694 1 1 72 LYS HG3 H 2.174 -4.251 10.518 1.00 . A A . 72 LYS HG3 1 1
4 9695 1 1 72 LYS HZ1 H 2.349 -7.505 14.057 1.00 . A A . 72 LYS HZ1 1 1
4 9696 1 1 72 LYS HZ2 H 0.715 -7.079 14.006 1.00 . A A . 72 LYS HZ2 1 1
4 9697 1 1 72 LYS HZ3 H 1.642 -6.703 15.368 1.00 . A A . 72 LYS HZ3 1 1
4 9698 1 1 72 LYS N N 3.828 -2.493 9.747 1.00 . A A . 72 LYS N 1 1
4 9699 1 1 72 LYS NZ N 1.656 -6.780 14.330 1.00 . A A . 72 LYS NZ 1 1
4 9700 1 1 72 LYS O O 5.798 -1.655 12.662 1.00 . A A . 72 LYS O 1 1
4 9701 1 1 73 ASP C C 7.922 -0.056 10.283 1.00 . A A . 73 ASP C 1 1
4 9702 1 1 73 ASP CA C 7.720 -1.506 10.693 1.00 . A A . 73 ASP CA 1 1
4 9703 1 1 73 ASP CB C 8.666 -2.392 9.874 1.00 . A A . 73 ASP CB 1 1
4 9704 1 1 73 ASP CG C 8.640 -3.848 10.280 1.00 . A A . 73 ASP CG 1 1
4 9705 1 1 73 ASP H H 6.021 -2.163 9.609 1.00 . A A . 73 ASP H 1 1
4 9706 1 1 73 ASP HA H 7.960 -1.611 11.741 1.00 . A A . 73 ASP HA 1 1
4 9707 1 1 73 ASP HB2 H 8.389 -2.330 8.833 1.00 . A A . 73 ASP HB2 1 1
4 9708 1 1 73 ASP HB3 H 9.676 -2.023 9.990 1.00 . A A . 73 ASP HB3 1 1
4 9709 1 1 73 ASP N N 6.329 -1.908 10.503 1.00 . A A . 73 ASP N 1 1
4 9710 1 1 73 ASP O O 9.019 0.492 10.412 1.00 . A A . 73 ASP O 1 1
4 9711 1 1 73 ASP OD1 O 8.345 -4.705 9.416 1.00 . A A . 73 ASP OD1 1 1
4 9712 1 1 73 ASP OD2 O 8.930 -4.148 11.455 1.00 . A A . 73 ASP OD2 1 1
4 9713 1 1 74 ASN C C 6.060 2.872 10.120 1.00 . A A . 74 ASN C 1 1
4 9714 1 1 74 ASN CA C 6.933 1.936 9.292 1.00 . A A . 74 ASN CA 1 1
4 9715 1 1 74 ASN CB C 6.494 1.970 7.823 1.00 . A A . 74 ASN CB 1 1
4 9716 1 1 74 ASN CG C 7.381 1.124 6.919 1.00 . A A . 74 ASN CG 1 1
4 9717 1 1 74 ASN H H 5.995 0.105 9.793 1.00 . A A . 74 ASN H 1 1
4 9718 1 1 74 ASN HA H 7.960 2.261 9.357 1.00 . A A . 74 ASN HA 1 1
4 9719 1 1 74 ASN HB2 H 5.483 1.599 7.749 1.00 . A A . 74 ASN HB2 1 1
4 9720 1 1 74 ASN HB3 H 6.524 2.991 7.473 1.00 . A A . 74 ASN HB3 1 1
4 9721 1 1 74 ASN HD21 H 5.848 0.746 5.725 1.00 . A A . 74 ASN HD21 1 1
4 9722 1 1 74 ASN HD22 H 7.352 0.031 5.272 1.00 . A A . 74 ASN HD22 1 1
4 9723 1 1 74 ASN N N 6.859 0.568 9.799 1.00 . A A . 74 ASN N 1 1
4 9724 1 1 74 ASN ND2 N 6.802 0.580 5.867 1.00 . A A . 74 ASN ND2 1 1
4 9725 1 1 74 ASN O O 5.204 2.416 10.882 1.00 . A A . 74 ASN O 1 1
4 9726 1 1 74 ASN OD1 O 8.574 0.963 7.166 1.00 . A A . 74 ASN OD1 1 1
4 9727 1 1 75 ASN C C 4.355 5.717 9.874 1.00 . A A . 75 ASN C 1 1
4 9728 1 1 75 ASN CA C 5.496 5.170 10.723 1.00 . A A . 75 ASN CA 1 1
4 9729 1 1 75 ASN CB C 6.392 6.318 11.247 1.00 . A A . 75 ASN CB 1 1
4 9730 1 1 75 ASN CG C 7.057 7.140 10.145 1.00 . A A . 75 ASN CG 1 1
4 9731 1 1 75 ASN H H 6.955 4.488 9.335 1.00 . A A . 75 ASN H 1 1
4 9732 1 1 75 ASN HA H 5.063 4.656 11.570 1.00 . A A . 75 ASN HA 1 1
4 9733 1 1 75 ASN HB2 H 5.789 6.987 11.843 1.00 . A A . 75 ASN HB2 1 1
4 9734 1 1 75 ASN HB3 H 7.165 5.896 11.872 1.00 . A A . 75 ASN HB3 1 1
4 9735 1 1 75 ASN HD21 H 5.586 8.480 10.193 1.00 . A A . 75 ASN HD21 1 1
4 9736 1 1 75 ASN HD22 H 6.849 8.800 9.055 1.00 . A A . 75 ASN HD22 1 1
4 9737 1 1 75 ASN N N 6.273 4.178 9.972 1.00 . A A . 75 ASN N 1 1
4 9738 1 1 75 ASN ND2 N 6.432 8.246 9.762 1.00 . A A . 75 ASN ND2 1 1
4 9739 1 1 75 ASN O O 4.540 6.042 8.706 1.00 . A A . 75 ASN O 1 1
4 9740 1 1 75 ASN OD1 O 8.136 6.794 9.666 1.00 . A A . 75 ASN OD1 1 1
4 9741 1 1 76 LEU C C 1.902 7.785 9.709 1.00 . A A . 76 LEU C 1 1
4 9742 1 1 76 LEU CA C 1.984 6.257 9.770 1.00 . A A . 76 LEU CA 1 1
4 9743 1 1 76 LEU CB C 0.740 5.690 10.464 1.00 . A A . 76 LEU CB 1 1
4 9744 1 1 76 LEU CD1 C -0.715 5.296 8.455 1.00 . A A . 76 LEU CD1 1 1
4 9745 1 1 76 LEU CD2 C -1.746 5.582 10.710 1.00 . A A . 76 LEU CD2 1 1
4 9746 1 1 76 LEU CG C -0.604 5.994 9.801 1.00 . A A . 76 LEU CG 1 1
4 9747 1 1 76 LEU H H 3.116 5.582 11.424 1.00 . A A . 76 LEU H 1 1
4 9748 1 1 76 LEU HA H 2.025 5.870 8.764 1.00 . A A . 76 LEU HA 1 1
4 9749 1 1 76 LEU HB2 H 0.849 4.617 10.522 1.00 . A A . 76 LEU HB2 1 1
4 9750 1 1 76 LEU HB3 H 0.713 6.082 11.470 1.00 . A A . 76 LEU HB3 1 1
4 9751 1 1 76 LEU HD11 H -0.614 4.230 8.592 1.00 . A A . 76 LEU HD11 1 1
4 9752 1 1 76 LEU HD12 H 0.067 5.652 7.799 1.00 . A A . 76 LEU HD12 1 1
4 9753 1 1 76 LEU HD13 H -1.677 5.514 8.018 1.00 . A A . 76 LEU HD13 1 1
4 9754 1 1 76 LEU HD21 H -1.685 4.523 10.909 1.00 . A A . 76 LEU HD21 1 1
4 9755 1 1 76 LEU HD22 H -2.688 5.804 10.229 1.00 . A A . 76 LEU HD22 1 1
4 9756 1 1 76 LEU HD23 H -1.680 6.127 11.640 1.00 . A A . 76 LEU HD23 1 1
4 9757 1 1 76 LEU HG H -0.678 7.058 9.629 1.00 . A A . 76 LEU HG 1 1
4 9758 1 1 76 LEU N N 3.183 5.811 10.472 1.00 . A A . 76 LEU N 1 1
4 9759 1 1 76 LEU O O 2.355 8.478 10.624 1.00 . A A . 76 LEU O 1 1
4 9760 1 1 77 LEU C C -0.335 10.086 8.458 1.00 . A A . 77 LEU C 1 1
4 9761 1 1 77 LEU CA C 1.146 9.734 8.446 1.00 . A A . 77 LEU CA 1 1
4 9762 1 1 77 LEU CB C 1.768 10.215 7.130 1.00 . A A . 77 LEU CB 1 1
4 9763 1 1 77 LEU CD1 C 3.747 10.629 5.666 1.00 . A A . 77 LEU CD1 1 1
4 9764 1 1 77 LEU CD2 C 3.951 10.927 8.140 1.00 . A A . 77 LEU CD2 1 1
4 9765 1 1 77 LEU CG C 3.288 10.128 7.026 1.00 . A A . 77 LEU CG 1 1
4 9766 1 1 77 LEU H H 1.033 7.688 7.907 1.00 . A A . 77 LEU H 1 1
4 9767 1 1 77 LEU HA H 1.630 10.236 9.269 1.00 . A A . 77 LEU HA 1 1
4 9768 1 1 77 LEU HB2 H 1.345 9.628 6.329 1.00 . A A . 77 LEU HB2 1 1
4 9769 1 1 77 LEU HB3 H 1.481 11.246 6.984 1.00 . A A . 77 LEU HB3 1 1
4 9770 1 1 77 LEU HD11 H 3.409 11.645 5.525 1.00 . A A . 77 LEU HD11 1 1
4 9771 1 1 77 LEU HD12 H 3.333 10.001 4.891 1.00 . A A . 77 LEU HD12 1 1
4 9772 1 1 77 LEU HD13 H 4.825 10.600 5.614 1.00 . A A . 77 LEU HD13 1 1
4 9773 1 1 77 LEU HD21 H 3.674 10.511 9.097 1.00 . A A . 77 LEU HD21 1 1
4 9774 1 1 77 LEU HD22 H 3.624 11.956 8.087 1.00 . A A . 77 LEU HD22 1 1
4 9775 1 1 77 LEU HD23 H 5.023 10.884 8.024 1.00 . A A . 77 LEU HD23 1 1
4 9776 1 1 77 LEU HG H 3.591 9.095 7.121 1.00 . A A . 77 LEU HG 1 1
4 9777 1 1 77 LEU N N 1.334 8.297 8.620 1.00 . A A . 77 LEU N 1 1
4 9778 1 1 77 LEU O O -0.779 10.927 9.241 1.00 . A A . 77 LEU O 1 1
4 9779 1 1 78 GLY C C -3.267 8.552 6.862 1.00 . A A . 78 GLY C 1 1
4 9780 1 1 78 GLY CA C -2.515 9.706 7.487 1.00 . A A . 78 GLY CA 1 1
4 9781 1 1 78 GLY H H -0.692 8.764 6.995 1.00 . A A . 78 GLY H 1 1
4 9782 1 1 78 GLY HA2 H -2.904 9.881 8.479 1.00 . A A . 78 GLY HA2 1 1
4 9783 1 1 78 GLY HA3 H -2.668 10.591 6.888 1.00 . A A . 78 GLY HA3 1 1
4 9784 1 1 78 GLY N N -1.095 9.440 7.582 1.00 . A A . 78 GLY N 1 1
4 9785 1 1 78 GLY O O -2.656 7.656 6.269 1.00 . A A . 78 GLY O 1 1
4 9786 1 1 79 ARG C C -6.591 8.086 5.666 1.00 . A A . 79 ARG C 1 1
4 9787 1 1 79 ARG CA C -5.425 7.506 6.455 1.00 . A A . 79 ARG CA 1 1
4 9788 1 1 79 ARG CB C -5.973 6.656 7.602 1.00 . A A . 79 ARG CB 1 1
4 9789 1 1 79 ARG CD C -5.533 5.386 9.710 1.00 . A A . 79 ARG CD 1 1
4 9790 1 1 79 ARG CG C -4.910 6.042 8.494 1.00 . A A . 79 ARG CG 1 1
4 9791 1 1 79 ARG CZ C -7.299 6.087 11.298 1.00 . A A . 79 ARG CZ 1 1
4 9792 1 1 79 ARG H H -5.013 9.332 7.434 1.00 . A A . 79 ARG H 1 1
4 9793 1 1 79 ARG HA H -4.827 6.883 5.807 1.00 . A A . 79 ARG HA 1 1
4 9794 1 1 79 ARG HB2 H -6.608 7.276 8.218 1.00 . A A . 79 ARG HB2 1 1
4 9795 1 1 79 ARG HB3 H -6.568 5.856 7.186 1.00 . A A . 79 ARG HB3 1 1
4 9796 1 1 79 ARG HD2 H -6.242 4.644 9.376 1.00 . A A . 79 ARG HD2 1 1
4 9797 1 1 79 ARG HD3 H -4.756 4.909 10.288 1.00 . A A . 79 ARG HD3 1 1
4 9798 1 1 79 ARG HE H -5.861 7.274 10.556 1.00 . A A . 79 ARG HE 1 1
4 9799 1 1 79 ARG HG2 H -4.361 5.301 7.935 1.00 . A A . 79 ARG HG2 1 1
4 9800 1 1 79 ARG HG3 H -4.236 6.821 8.821 1.00 . A A . 79 ARG HG3 1 1
4 9801 1 1 79 ARG HH11 H -7.392 4.122 10.782 1.00 . A A . 79 ARG HH11 1 1
4 9802 1 1 79 ARG HH12 H -8.612 4.655 11.886 1.00 . A A . 79 ARG HH12 1 1
4 9803 1 1 79 ARG HH21 H -7.486 7.978 12.006 1.00 . A A . 79 ARG HH21 1 1
4 9804 1 1 79 ARG HH22 H -8.677 6.853 12.572 1.00 . A A . 79 ARG HH22 1 1
4 9805 1 1 79 ARG N N -4.583 8.572 6.982 1.00 . A A . 79 ARG N 1 1
4 9806 1 1 79 ARG NE N -6.227 6.358 10.554 1.00 . A A . 79 ARG NE 1 1
4 9807 1 1 79 ARG NH1 N -7.807 4.859 11.323 1.00 . A A . 79 ARG NH1 1 1
4 9808 1 1 79 ARG NH2 N -7.862 7.047 12.017 1.00 . A A . 79 ARG NH2 1 1
4 9809 1 1 79 ARG O O -7.032 9.208 5.935 1.00 . A A . 79 ARG O 1 1
4 9810 1 1 80 PHE C C -8.916 6.540 3.273 1.00 . A A . 80 PHE C 1 1
4 9811 1 1 80 PHE CA C -8.226 7.747 3.899 1.00 . A A . 80 PHE CA 1 1
4 9812 1 1 80 PHE CB C -7.807 8.755 2.810 1.00 . A A . 80 PHE CB 1 1
4 9813 1 1 80 PHE CD1 C -5.500 8.147 2.004 1.00 . A A . 80 PHE CD1 1 1
4 9814 1 1 80 PHE CD2 C -7.347 7.761 0.548 1.00 . A A . 80 PHE CD2 1 1
4 9815 1 1 80 PHE CE1 C -4.639 7.656 1.044 1.00 . A A . 80 PHE CE1 1 1
4 9816 1 1 80 PHE CE2 C -6.491 7.267 -0.413 1.00 . A A . 80 PHE CE2 1 1
4 9817 1 1 80 PHE CG C -6.865 8.206 1.768 1.00 . A A . 80 PHE CG 1 1
4 9818 1 1 80 PHE CZ C -5.135 7.215 -0.166 1.00 . A A . 80 PHE CZ 1 1
4 9819 1 1 80 PHE H H -6.668 6.459 4.497 1.00 . A A . 80 PHE H 1 1
4 9820 1 1 80 PHE HA H -8.924 8.229 4.567 1.00 . A A . 80 PHE HA 1 1
4 9821 1 1 80 PHE HB2 H -8.691 9.103 2.298 1.00 . A A . 80 PHE HB2 1 1
4 9822 1 1 80 PHE HB3 H -7.325 9.597 3.285 1.00 . A A . 80 PHE HB3 1 1
4 9823 1 1 80 PHE HD1 H -5.110 8.490 2.952 1.00 . A A . 80 PHE HD1 1 1
4 9824 1 1 80 PHE HD2 H -8.408 7.801 0.352 1.00 . A A . 80 PHE HD2 1 1
4 9825 1 1 80 PHE HE1 H -3.577 7.616 1.238 1.00 . A A . 80 PHE HE1 1 1
4 9826 1 1 80 PHE HE2 H -6.882 6.923 -1.358 1.00 . A A . 80 PHE HE2 1 1
4 9827 1 1 80 PHE HZ H -4.462 6.830 -0.918 1.00 . A A . 80 PHE HZ 1 1
4 9828 1 1 80 PHE N N -7.083 7.328 4.694 1.00 . A A . 80 PHE N 1 1
4 9829 1 1 80 PHE O O -8.278 5.517 3.000 1.00 . A A . 80 PHE O 1 1
4 9830 1 1 81 GLU C C -12.026 6.143 1.524 1.00 . A A . 81 GLU C 1 1
4 9831 1 1 81 GLU CA C -10.975 5.583 2.466 1.00 . A A . 81 GLU CA 1 1
4 9832 1 1 81 GLU CB C -11.651 4.710 3.545 1.00 . A A . 81 GLU CB 1 1
4 9833 1 1 81 GLU CD C -12.256 6.446 5.308 1.00 . A A . 81 GLU CD 1 1
4 9834 1 1 81 GLU CG C -12.766 5.406 4.332 1.00 . A A . 81 GLU CG 1 1
4 9835 1 1 81 GLU H H -10.673 7.483 3.313 1.00 . A A . 81 GLU H 1 1
4 9836 1 1 81 GLU HA H -10.294 4.966 1.898 1.00 . A A . 81 GLU HA 1 1
4 9837 1 1 81 GLU HB2 H -12.075 3.839 3.067 1.00 . A A . 81 GLU HB2 1 1
4 9838 1 1 81 GLU HB3 H -10.895 4.388 4.246 1.00 . A A . 81 GLU HB3 1 1
4 9839 1 1 81 GLU HG2 H -13.429 5.894 3.634 1.00 . A A . 81 GLU HG2 1 1
4 9840 1 1 81 GLU HG3 H -13.318 4.659 4.881 1.00 . A A . 81 GLU HG3 1 1
4 9841 1 1 81 GLU N N -10.210 6.654 3.062 1.00 . A A . 81 GLU N 1 1
4 9842 1 1 81 GLU O O -12.585 7.211 1.767 1.00 . A A . 81 GLU O 1 1
4 9843 1 1 81 GLU OE1 O -11.862 6.065 6.429 1.00 . A A . 81 GLU OE1 1 1
4 9844 1 1 81 GLU OE2 O -12.251 7.650 4.964 1.00 . A A . 81 GLU OE2 1 1
4 9845 1 1 82 LEU C C -14.491 4.923 -0.364 1.00 . A A . 82 LEU C 1 1
4 9846 1 1 82 LEU CA C -13.305 5.857 -0.484 1.00 . A A . 82 LEU CA 1 1
4 9847 1 1 82 LEU CB C -12.759 5.898 -1.928 1.00 . A A . 82 LEU CB 1 1
4 9848 1 1 82 LEU CD1 C -14.846 5.950 -3.380 1.00 . A A . 82 LEU CD1 1 1
4 9849 1 1 82 LEU CD2 C -13.960 8.073 -2.410 1.00 . A A . 82 LEU CD2 1 1
4 9850 1 1 82 LEU CG C -13.591 6.701 -2.964 1.00 . A A . 82 LEU CG 1 1
4 9851 1 1 82 LEU H H -11.780 4.611 0.284 1.00 . A A . 82 LEU H 1 1
4 9852 1 1 82 LEU HA H -13.617 6.849 -0.195 1.00 . A A . 82 LEU HA 1 1
4 9853 1 1 82 LEU HB2 H -11.766 6.321 -1.897 1.00 . A A . 82 LEU HB2 1 1
4 9854 1 1 82 LEU HB3 H -12.681 4.881 -2.282 1.00 . A A . 82 LEU HB3 1 1
4 9855 1 1 82 LEU HD11 H -15.460 5.766 -2.511 1.00 . A A . 82 LEU HD11 1 1
4 9856 1 1 82 LEU HD12 H -14.570 5.008 -3.830 1.00 . A A . 82 LEU HD12 1 1
4 9857 1 1 82 LEU HD13 H -15.401 6.542 -4.093 1.00 . A A . 82 LEU HD13 1 1
4 9858 1 1 82 LEU HD21 H -13.072 8.575 -2.062 1.00 . A A . 82 LEU HD21 1 1
4 9859 1 1 82 LEU HD22 H -14.655 7.957 -1.592 1.00 . A A . 82 LEU HD22 1 1
4 9860 1 1 82 LEU HD23 H -14.422 8.661 -3.190 1.00 . A A . 82 LEU HD23 1 1
4 9861 1 1 82 LEU HG H -12.991 6.852 -3.851 1.00 . A A . 82 LEU HG 1 1
4 9862 1 1 82 LEU N N -12.283 5.438 0.449 1.00 . A A . 82 LEU N 1 1
4 9863 1 1 82 LEU O O -14.420 3.753 -0.749 1.00 . A A . 82 LEU O 1 1
4 9864 1 1 83 SER C C -17.753 4.911 -0.723 1.00 . A A . 83 SER C 1 1
4 9865 1 1 83 SER CA C -16.759 4.663 0.408 1.00 . A A . 83 SER CA 1 1
4 9866 1 1 83 SER CB C -17.372 5.033 1.754 1.00 . A A . 83 SER CB 1 1
4 9867 1 1 83 SER H H -15.546 6.370 0.493 1.00 . A A . 83 SER H 1 1
4 9868 1 1 83 SER HA H -16.490 3.618 0.421 1.00 . A A . 83 SER HA 1 1
4 9869 1 1 83 SER HB2 H -17.717 6.056 1.722 1.00 . A A . 83 SER HB2 1 1
4 9870 1 1 83 SER HB3 H -18.204 4.378 1.961 1.00 . A A . 83 SER HB3 1 1
4 9871 1 1 83 SER HG H -15.793 4.193 2.575 1.00 . A A . 83 SER HG 1 1
4 9872 1 1 83 SER N N -15.559 5.432 0.202 1.00 . A A . 83 SER N 1 1
4 9873 1 1 83 SER O O -17.805 6.008 -1.287 1.00 . A A . 83 SER O 1 1
4 9874 1 1 83 SER OG O -16.412 4.902 2.801 1.00 . A A . 83 SER OG 1 1
4 9875 1 1 84 GLY C C -19.182 3.096 -3.287 1.00 . A A . 84 GLY C 1 1
4 9876 1 1 84 GLY CA C -19.494 4.021 -2.130 1.00 . A A . 84 GLY CA 1 1
4 9877 1 1 84 GLY H H -18.465 3.053 -0.554 1.00 . A A . 84 GLY H 1 1
4 9878 1 1 84 GLY HA2 H -20.476 3.788 -1.749 1.00 . A A . 84 GLY HA2 1 1
4 9879 1 1 84 GLY HA3 H -19.487 5.041 -2.487 1.00 . A A . 84 GLY HA3 1 1
4 9880 1 1 84 GLY N N -18.532 3.895 -1.054 1.00 . A A . 84 GLY N 1 1
4 9881 1 1 84 GLY O O -19.611 3.329 -4.415 1.00 . A A . 84 GLY O 1 1
4 9882 1 1 85 ILE C C -18.619 -0.289 -3.623 1.00 . A A . 85 ILE C 1 1
4 9883 1 1 85 ILE CA C -18.058 1.074 -4.016 1.00 . A A . 85 ILE CA 1 1
4 9884 1 1 85 ILE CB C -16.508 0.960 -4.135 1.00 . A A . 85 ILE CB 1 1
4 9885 1 1 85 ILE CD1 C -14.362 2.313 -4.415 1.00 . A A . 85 ILE CD1 1 1
4 9886 1 1 85 ILE CG1 C -15.878 2.333 -4.395 1.00 . A A . 85 ILE CG1 1 1
4 9887 1 1 85 ILE CG2 C -16.112 -0.021 -5.237 1.00 . A A . 85 ILE CG2 1 1
4 9888 1 1 85 ILE H H -18.105 1.926 -2.091 1.00 . A A . 85 ILE H 1 1
4 9889 1 1 85 ILE HA H -18.464 1.382 -4.968 1.00 . A A . 85 ILE HA 1 1
4 9890 1 1 85 ILE HB H -16.133 0.574 -3.202 1.00 . A A . 85 ILE HB 1 1
4 9891 1 1 85 ILE HD11 H -14.023 1.596 -5.148 1.00 . A A . 85 ILE HD11 1 1
4 9892 1 1 85 ILE HD12 H -13.991 2.036 -3.440 1.00 . A A . 85 ILE HD12 1 1
4 9893 1 1 85 ILE HD13 H -13.992 3.293 -4.676 1.00 . A A . 85 ILE HD13 1 1
4 9894 1 1 85 ILE HG12 H -16.216 2.702 -5.352 1.00 . A A . 85 ILE HG12 1 1
4 9895 1 1 85 ILE HG13 H -16.193 3.017 -3.620 1.00 . A A . 85 ILE HG13 1 1
4 9896 1 1 85 ILE HG21 H -16.495 0.329 -6.185 1.00 . A A . 85 ILE HG21 1 1
4 9897 1 1 85 ILE HG22 H -16.526 -0.994 -5.019 1.00 . A A . 85 ILE HG22 1 1
4 9898 1 1 85 ILE HG23 H -15.035 -0.090 -5.288 1.00 . A A . 85 ILE HG23 1 1
4 9899 1 1 85 ILE N N -18.427 2.053 -3.007 1.00 . A A . 85 ILE N 1 1
4 9900 1 1 85 ILE O O -18.621 -0.630 -2.441 1.00 . A A . 85 ILE O 1 1
4 9901 1 1 86 PRO C C -18.476 -3.261 -3.706 1.00 . A A . 86 PRO C 1 1
4 9902 1 1 86 PRO CA C -19.616 -2.426 -4.300 1.00 . A A . 86 PRO CA 1 1
4 9903 1 1 86 PRO CB C -20.008 -2.963 -5.684 1.00 . A A . 86 PRO CB 1 1
4 9904 1 1 86 PRO CD C -19.390 -0.675 -5.984 1.00 . A A . 86 PRO CD 1 1
4 9905 1 1 86 PRO CG C -20.311 -1.748 -6.490 1.00 . A A . 86 PRO CG 1 1
4 9906 1 1 86 PRO HA H -20.467 -2.436 -3.635 1.00 . A A . 86 PRO HA 1 1
4 9907 1 1 86 PRO HB2 H -19.184 -3.521 -6.103 1.00 . A A . 86 PRO HB2 1 1
4 9908 1 1 86 PRO HB3 H -20.874 -3.603 -5.595 1.00 . A A . 86 PRO HB3 1 1
4 9909 1 1 86 PRO HD2 H -18.466 -0.674 -6.544 1.00 . A A . 86 PRO HD2 1 1
4 9910 1 1 86 PRO HD3 H -19.871 0.290 -6.041 1.00 . A A . 86 PRO HD3 1 1
4 9911 1 1 86 PRO HG2 H -20.121 -1.944 -7.536 1.00 . A A . 86 PRO HG2 1 1
4 9912 1 1 86 PRO HG3 H -21.341 -1.458 -6.344 1.00 . A A . 86 PRO HG3 1 1
4 9913 1 1 86 PRO N N -19.157 -1.064 -4.579 1.00 . A A . 86 PRO N 1 1
4 9914 1 1 86 PRO O O -17.346 -3.200 -4.202 1.00 . A A . 86 PRO O 1 1
4 9915 1 1 87 PRO C C -16.805 -5.568 -2.889 1.00 . A A . 87 PRO C 1 1
4 9916 1 1 87 PRO CA C -17.756 -4.858 -1.929 1.00 . A A . 87 PRO CA 1 1
4 9917 1 1 87 PRO CB C -18.615 -5.864 -1.179 1.00 . A A . 87 PRO CB 1 1
4 9918 1 1 87 PRO CD C -20.085 -4.147 -1.987 1.00 . A A . 87 PRO CD 1 1
4 9919 1 1 87 PRO CG C -19.848 -5.100 -0.839 1.00 . A A . 87 PRO CG 1 1
4 9920 1 1 87 PRO HA H -17.180 -4.277 -1.224 1.00 . A A . 87 PRO HA 1 1
4 9921 1 1 87 PRO HB2 H -18.831 -6.707 -1.820 1.00 . A A . 87 PRO HB2 1 1
4 9922 1 1 87 PRO HB3 H -18.101 -6.198 -0.290 1.00 . A A . 87 PRO HB3 1 1
4 9923 1 1 87 PRO HD2 H -20.806 -4.560 -2.676 1.00 . A A . 87 PRO HD2 1 1
4 9924 1 1 87 PRO HD3 H -20.422 -3.190 -1.617 1.00 . A A . 87 PRO HD3 1 1
4 9925 1 1 87 PRO HG2 H -20.682 -5.778 -0.737 1.00 . A A . 87 PRO HG2 1 1
4 9926 1 1 87 PRO HG3 H -19.698 -4.550 0.078 1.00 . A A . 87 PRO HG3 1 1
4 9927 1 1 87 PRO N N -18.758 -4.029 -2.622 1.00 . A A . 87 PRO N 1 1
4 9928 1 1 87 PRO O O -17.231 -6.398 -3.703 1.00 . A A . 87 PRO O 1 1
4 9929 1 1 88 ALA C C -14.406 -7.289 -3.554 1.00 . A A . 88 ALA C 1 1
4 9930 1 1 88 ALA CA C -14.492 -5.770 -3.662 1.00 . A A . 88 ALA CA 1 1
4 9931 1 1 88 ALA CB C -13.147 -5.133 -3.345 1.00 . A A . 88 ALA CB 1 1
4 9932 1 1 88 ALA H H -15.264 -4.586 -2.087 1.00 . A A . 88 ALA H 1 1
4 9933 1 1 88 ALA HA H -14.755 -5.507 -4.677 1.00 . A A . 88 ALA HA 1 1
4 9934 1 1 88 ALA HB1 H -12.418 -5.449 -4.075 1.00 . A A . 88 ALA HB1 1 1
4 9935 1 1 88 ALA HB2 H -12.827 -5.441 -2.360 1.00 . A A . 88 ALA HB2 1 1
4 9936 1 1 88 ALA HB3 H -13.242 -4.058 -3.372 1.00 . A A . 88 ALA HB3 1 1
4 9937 1 1 88 ALA N N -15.523 -5.229 -2.784 1.00 . A A . 88 ALA N 1 1
4 9938 1 1 88 ALA O O -14.045 -7.829 -2.506 1.00 . A A . 88 ALA O 1 1
4 9939 1 1 89 PRO C C -13.336 -10.012 -4.955 1.00 . A A . 89 PRO C 1 1
4 9940 1 1 89 PRO CA C -14.726 -9.449 -4.675 1.00 . A A . 89 PRO CA 1 1
4 9941 1 1 89 PRO CB C -15.666 -9.759 -5.835 1.00 . A A . 89 PRO CB 1 1
4 9942 1 1 89 PRO CD C -15.149 -7.418 -5.941 1.00 . A A . 89 PRO CD 1 1
4 9943 1 1 89 PRO CG C -15.467 -8.626 -6.783 1.00 . A A . 89 PRO CG 1 1
4 9944 1 1 89 PRO HA H -15.118 -9.877 -3.765 1.00 . A A . 89 PRO HA 1 1
4 9945 1 1 89 PRO HB2 H -15.393 -10.705 -6.281 1.00 . A A . 89 PRO HB2 1 1
4 9946 1 1 89 PRO HB3 H -16.683 -9.799 -5.478 1.00 . A A . 89 PRO HB3 1 1
4 9947 1 1 89 PRO HD2 H -14.343 -6.851 -6.383 1.00 . A A . 89 PRO HD2 1 1
4 9948 1 1 89 PRO HD3 H -16.028 -6.802 -5.824 1.00 . A A . 89 PRO HD3 1 1
4 9949 1 1 89 PRO HG2 H -14.644 -8.845 -7.448 1.00 . A A . 89 PRO HG2 1 1
4 9950 1 1 89 PRO HG3 H -16.372 -8.459 -7.348 1.00 . A A . 89 PRO HG3 1 1
4 9951 1 1 89 PRO N N -14.737 -7.994 -4.643 1.00 . A A . 89 PRO N 1 1
4 9952 1 1 89 PRO O O -12.340 -9.283 -4.928 1.00 . A A . 89 PRO O 1 1
4 9953 1 1 90 ARG C C -11.457 -11.473 -6.848 1.00 . A A . 90 ARG C 1 1
4 9954 1 1 90 ARG CA C -12.018 -11.971 -5.518 1.00 . A A . 90 ARG CA 1 1
4 9955 1 1 90 ARG CB C -12.214 -13.489 -5.545 1.00 . A A . 90 ARG CB 1 1
4 9956 1 1 90 ARG CD C -13.026 -15.546 -4.348 1.00 . A A . 90 ARG CD 1 1
4 9957 1 1 90 ARG CG C -12.825 -14.045 -4.265 1.00 . A A . 90 ARG CG 1 1
4 9958 1 1 90 ARG CZ C -14.008 -17.363 -2.975 1.00 . A A . 90 ARG CZ 1 1
4 9959 1 1 90 ARG H H -14.107 -11.829 -5.228 1.00 . A A . 90 ARG H 1 1
4 9960 1 1 90 ARG HA H -11.322 -11.719 -4.732 1.00 . A A . 90 ARG HA 1 1
4 9961 1 1 90 ARG HB2 H -12.865 -13.741 -6.369 1.00 . A A . 90 ARG HB2 1 1
4 9962 1 1 90 ARG HB3 H -11.255 -13.962 -5.696 1.00 . A A . 90 ARG HB3 1 1
4 9963 1 1 90 ARG HD2 H -13.566 -15.774 -5.255 1.00 . A A . 90 ARG HD2 1 1
4 9964 1 1 90 ARG HD3 H -12.058 -16.025 -4.375 1.00 . A A . 90 ARG HD3 1 1
4 9965 1 1 90 ARG HE H -14.161 -15.395 -2.588 1.00 . A A . 90 ARG HE 1 1
4 9966 1 1 90 ARG HG2 H -12.166 -13.827 -3.438 1.00 . A A . 90 ARG HG2 1 1
4 9967 1 1 90 ARG HG3 H -13.781 -13.570 -4.100 1.00 . A A . 90 ARG HG3 1 1
4 9968 1 1 90 ARG HH11 H -12.905 -18.016 -4.551 1.00 . A A . 90 ARG HH11 1 1
4 9969 1 1 90 ARG HH12 H -13.640 -19.263 -3.607 1.00 . A A . 90 ARG HH12 1 1
4 9970 1 1 90 ARG HH21 H -15.149 -17.051 -1.322 1.00 . A A . 90 ARG HH21 1 1
4 9971 1 1 90 ARG HH22 H -14.935 -18.706 -1.765 1.00 . A A . 90 ARG HH22 1 1
4 9972 1 1 90 ARG N N -13.276 -11.306 -5.225 1.00 . A A . 90 ARG N 1 1
4 9973 1 1 90 ARG NE N -13.782 -16.065 -3.205 1.00 . A A . 90 ARG NE 1 1
4 9974 1 1 90 ARG NH1 N -13.477 -18.285 -3.774 1.00 . A A . 90 ARG NH1 1 1
4 9975 1 1 90 ARG NH2 N -14.752 -17.735 -1.940 1.00 . A A . 90 ARG NH2 1 1
4 9976 1 1 90 ARG O O -12.071 -11.653 -7.905 1.00 . A A . 90 ARG O 1 1
4 9977 1 1 91 GLY C C -9.343 -8.833 -7.737 1.00 . A A . 91 GLY C 1 1
4 9978 1 1 91 GLY CA C -9.703 -10.272 -7.967 1.00 . A A . 91 GLY CA 1 1
4 9979 1 1 91 GLY H H -9.872 -10.713 -5.918 1.00 . A A . 91 GLY H 1 1
4 9980 1 1 91 GLY HA2 H -8.812 -10.833 -8.205 1.00 . A A . 91 GLY HA2 1 1
4 9981 1 1 91 GLY HA3 H -10.397 -10.335 -8.792 1.00 . A A . 91 GLY HA3 1 1
4 9982 1 1 91 GLY N N -10.315 -10.830 -6.786 1.00 . A A . 91 GLY N 1 1
4 9983 1 1 91 GLY O O -8.183 -8.466 -7.834 1.00 . A A . 91 GLY O 1 1
4 9984 1 1 92 VAL C C -9.609 -5.763 -8.196 1.00 . A A . 92 VAL C 1 1
4 9985 1 1 92 VAL CA C -10.220 -6.604 -7.068 1.00 . A A . 92 VAL CA 1 1
4 9986 1 1 92 VAL CB C -9.393 -6.397 -5.770 1.00 . A A . 92 VAL CB 1 1
4 9987 1 1 92 VAL CG1 C -9.292 -4.917 -5.421 1.00 . A A . 92 VAL CG1 1 1
4 9988 1 1 92 VAL CG2 C -10.009 -7.165 -4.618 1.00 . A A . 92 VAL CG2 1 1
4 9989 1 1 92 VAL H H -11.265 -8.418 -7.400 1.00 . A A . 92 VAL H 1 1
4 9990 1 1 92 VAL HA H -11.215 -6.229 -6.879 1.00 . A A . 92 VAL HA 1 1
4 9991 1 1 92 VAL HB H -8.395 -6.775 -5.938 1.00 . A A . 92 VAL HB 1 1
4 9992 1 1 92 VAL HG11 H -10.284 -4.505 -5.314 1.00 . A A . 92 VAL HG11 1 1
4 9993 1 1 92 VAL HG12 H -8.768 -4.395 -6.208 1.00 . A A . 92 VAL HG12 1 1
4 9994 1 1 92 VAL HG13 H -8.754 -4.802 -4.491 1.00 . A A . 92 VAL HG13 1 1
4 9995 1 1 92 VAL HG21 H -10.007 -8.219 -4.850 1.00 . A A . 92 VAL HG21 1 1
4 9996 1 1 92 VAL HG22 H -11.025 -6.833 -4.467 1.00 . A A . 92 VAL HG22 1 1
4 9997 1 1 92 VAL HG23 H -9.434 -6.991 -3.722 1.00 . A A . 92 VAL HG23 1 1
4 9998 1 1 92 VAL N N -10.366 -8.031 -7.410 1.00 . A A . 92 VAL N 1 1
4 9999 1 1 92 VAL O O -8.474 -5.988 -8.617 1.00 . A A . 92 VAL O 1 1
4 10000 1 1 93 PRO C C -8.675 -3.058 -9.147 1.00 . A A . 93 PRO C 1 1
4 10001 1 1 93 PRO CA C -9.859 -3.844 -9.702 1.00 . A A . 93 PRO CA 1 1
4 10002 1 1 93 PRO CB C -11.043 -2.905 -9.960 1.00 . A A . 93 PRO CB 1 1
4 10003 1 1 93 PRO CD C -11.766 -4.506 -8.352 1.00 . A A . 93 PRO CD 1 1
4 10004 1 1 93 PRO CG C -12.235 -3.663 -9.497 1.00 . A A . 93 PRO CG 1 1
4 10005 1 1 93 PRO HA H -9.571 -4.348 -10.613 1.00 . A A . 93 PRO HA 1 1
4 10006 1 1 93 PRO HB2 H -10.911 -1.992 -9.398 1.00 . A A . 93 PRO HB2 1 1
4 10007 1 1 93 PRO HB3 H -11.105 -2.678 -11.014 1.00 . A A . 93 PRO HB3 1 1
4 10008 1 1 93 PRO HD2 H -11.836 -3.957 -7.424 1.00 . A A . 93 PRO HD2 1 1
4 10009 1 1 93 PRO HD3 H -12.337 -5.421 -8.299 1.00 . A A . 93 PRO HD3 1 1
4 10010 1 1 93 PRO HG2 H -13.001 -2.974 -9.169 1.00 . A A . 93 PRO HG2 1 1
4 10011 1 1 93 PRO HG3 H -12.609 -4.287 -10.296 1.00 . A A . 93 PRO HG3 1 1
4 10012 1 1 93 PRO N N -10.366 -4.779 -8.701 1.00 . A A . 93 PRO N 1 1
4 10013 1 1 93 PRO O O -8.573 -2.841 -7.938 1.00 . A A . 93 PRO O 1 1
4 10014 1 1 94 GLN C C -6.919 -0.457 -9.304 1.00 . A A . 94 GLN C 1 1
4 10015 1 1 94 GLN CA C -6.610 -1.923 -9.599 1.00 . A A . 94 GLN CA 1 1
4 10016 1 1 94 GLN CB C -5.525 -2.046 -10.658 1.00 . A A . 94 GLN CB 1 1
4 10017 1 1 94 GLN CD C -3.932 -3.560 -11.891 1.00 . A A . 94 GLN CD 1 1
4 10018 1 1 94 GLN CG C -5.051 -3.471 -10.881 1.00 . A A . 94 GLN CG 1 1
4 10019 1 1 94 GLN H H -7.946 -2.801 -10.972 1.00 . A A . 94 GLN H 1 1
4 10020 1 1 94 GLN HA H -6.257 -2.387 -8.690 1.00 . A A . 94 GLN HA 1 1
4 10021 1 1 94 GLN HB2 H -5.906 -1.664 -11.594 1.00 . A A . 94 GLN HB2 1 1
4 10022 1 1 94 GLN HB3 H -4.678 -1.450 -10.354 1.00 . A A . 94 GLN HB3 1 1
4 10023 1 1 94 GLN HE21 H -2.588 -3.278 -10.466 1.00 . A A . 94 GLN HE21 1 1
4 10024 1 1 94 GLN HE22 H -1.959 -3.484 -12.062 1.00 . A A . 94 GLN HE22 1 1
4 10025 1 1 94 GLN HG2 H -4.700 -3.873 -9.943 1.00 . A A . 94 GLN HG2 1 1
4 10026 1 1 94 GLN HG3 H -5.883 -4.062 -11.233 1.00 . A A . 94 GLN HG3 1 1
4 10027 1 1 94 GLN N N -7.795 -2.636 -10.019 1.00 . A A . 94 GLN N 1 1
4 10028 1 1 94 GLN NE2 N -2.705 -3.427 -11.426 1.00 . A A . 94 GLN NE2 1 1
4 10029 1 1 94 GLN O O -7.941 0.074 -9.739 1.00 . A A . 94 GLN O 1 1
4 10030 1 1 94 GLN OE1 O -4.169 -3.735 -13.082 1.00 . A A . 94 GLN OE1 1 1
4 10031 1 1 95 ILE C C -5.125 2.456 -8.768 1.00 . A A . 95 ILE C 1 1
4 10032 1 1 95 ILE CA C -6.225 1.579 -8.175 1.00 . A A . 95 ILE CA 1 1
4 10033 1 1 95 ILE CB C -6.221 1.742 -6.628 1.00 . A A . 95 ILE CB 1 1
4 10034 1 1 95 ILE CD1 C -8.698 1.112 -6.415 1.00 . A A . 95 ILE CD1 1 1
4 10035 1 1 95 ILE CG1 C -7.274 0.828 -5.977 1.00 . A A . 95 ILE CG1 1 1
4 10036 1 1 95 ILE CG2 C -6.456 3.199 -6.232 1.00 . A A . 95 ILE CG2 1 1
4 10037 1 1 95 ILE H H -5.228 -0.287 -8.259 1.00 . A A . 95 ILE H 1 1
4 10038 1 1 95 ILE HA H -7.181 1.907 -8.552 1.00 . A A . 95 ILE HA 1 1
4 10039 1 1 95 ILE HB H -5.243 1.456 -6.267 1.00 . A A . 95 ILE HB 1 1
4 10040 1 1 95 ILE HD11 H -8.782 0.976 -7.482 1.00 . A A . 95 ILE HD11 1 1
4 10041 1 1 95 ILE HD12 H -8.957 2.130 -6.160 1.00 . A A . 95 ILE HD12 1 1
4 10042 1 1 95 ILE HD13 H -9.372 0.433 -5.913 1.00 . A A . 95 ILE HD13 1 1
4 10043 1 1 95 ILE HG12 H -7.054 -0.198 -6.230 1.00 . A A . 95 ILE HG12 1 1
4 10044 1 1 95 ILE HG13 H -7.225 0.946 -4.904 1.00 . A A . 95 ILE HG13 1 1
4 10045 1 1 95 ILE HG21 H -7.413 3.525 -6.609 1.00 . A A . 95 ILE HG21 1 1
4 10046 1 1 95 ILE HG22 H -5.675 3.817 -6.651 1.00 . A A . 95 ILE HG22 1 1
4 10047 1 1 95 ILE HG23 H -6.443 3.287 -5.155 1.00 . A A . 95 ILE HG23 1 1
4 10048 1 1 95 ILE N N -6.036 0.188 -8.559 1.00 . A A . 95 ILE N 1 1
4 10049 1 1 95 ILE O O -3.935 2.172 -8.603 1.00 . A A . 95 ILE O 1 1
4 10050 1 1 96 GLU C C -4.339 5.594 -9.079 1.00 . A A . 96 GLU C 1 1
4 10051 1 1 96 GLU CA C -4.584 4.444 -10.047 1.00 . A A . 96 GLU CA 1 1
4 10052 1 1 96 GLU CB C -5.122 4.968 -11.383 1.00 . A A . 96 GLU CB 1 1
4 10053 1 1 96 GLU CD C -4.712 6.337 -13.458 1.00 . A A . 96 GLU CD 1 1
4 10054 1 1 96 GLU CG C -4.163 5.885 -12.125 1.00 . A A . 96 GLU CG 1 1
4 10055 1 1 96 GLU H H -6.491 3.682 -9.556 1.00 . A A . 96 GLU H 1 1
4 10056 1 1 96 GLU HA H -3.654 3.921 -10.214 1.00 . A A . 96 GLU HA 1 1
4 10057 1 1 96 GLU HB2 H -5.344 4.127 -12.022 1.00 . A A . 96 GLU HB2 1 1
4 10058 1 1 96 GLU HB3 H -6.036 5.514 -11.198 1.00 . A A . 96 GLU HB3 1 1
4 10059 1 1 96 GLU HG2 H -3.975 6.757 -11.516 1.00 . A A . 96 GLU HG2 1 1
4 10060 1 1 96 GLU HG3 H -3.236 5.357 -12.292 1.00 . A A . 96 GLU HG3 1 1
4 10061 1 1 96 GLU N N -5.527 3.512 -9.455 1.00 . A A . 96 GLU N 1 1
4 10062 1 1 96 GLU O O -5.185 6.480 -8.920 1.00 . A A . 96 GLU O 1 1
4 10063 1 1 96 GLU OE1 O -5.274 7.454 -13.529 1.00 . A A . 96 GLU OE1 1 1
4 10064 1 1 96 GLU OE2 O -4.591 5.578 -14.448 1.00 . A A . 96 GLU OE2 1 1
4 10065 1 1 97 VAL C C -1.770 7.510 -7.860 1.00 . A A . 97 VAL C 1 1
4 10066 1 1 97 VAL CA C -2.903 6.580 -7.421 1.00 . A A . 97 VAL CA 1 1
4 10067 1 1 97 VAL CB C -2.569 5.931 -6.052 1.00 . A A . 97 VAL CB 1 1
4 10068 1 1 97 VAL CG1 C -1.332 5.051 -6.145 1.00 . A A . 97 VAL CG1 1 1
4 10069 1 1 97 VAL CG2 C -2.403 6.989 -4.975 1.00 . A A . 97 VAL CG2 1 1
4 10070 1 1 97 VAL H H -2.535 4.879 -8.615 1.00 . A A . 97 VAL H 1 1
4 10071 1 1 97 VAL HA H -3.795 7.176 -7.295 1.00 . A A . 97 VAL HA 1 1
4 10072 1 1 97 VAL HB H -3.401 5.299 -5.775 1.00 . A A . 97 VAL HB 1 1
4 10073 1 1 97 VAL HG11 H -1.128 4.611 -5.179 1.00 . A A . 97 VAL HG11 1 1
4 10074 1 1 97 VAL HG12 H -0.488 5.650 -6.453 1.00 . A A . 97 VAL HG12 1 1
4 10075 1 1 97 VAL HG13 H -1.501 4.267 -6.868 1.00 . A A . 97 VAL HG13 1 1
4 10076 1 1 97 VAL HG21 H -3.306 7.577 -4.905 1.00 . A A . 97 VAL HG21 1 1
4 10077 1 1 97 VAL HG22 H -1.573 7.632 -5.228 1.00 . A A . 97 VAL HG22 1 1
4 10078 1 1 97 VAL HG23 H -2.213 6.512 -4.027 1.00 . A A . 97 VAL HG23 1 1
4 10079 1 1 97 VAL N N -3.200 5.577 -8.420 1.00 . A A . 97 VAL N 1 1
4 10080 1 1 97 VAL O O -0.777 7.078 -8.453 1.00 . A A . 97 VAL O 1 1
4 10081 1 1 98 THR C C -0.357 10.371 -6.621 1.00 . A A . 98 THR C 1 1
4 10082 1 1 98 THR CA C -0.960 9.791 -7.902 1.00 . A A . 98 THR CA 1 1
4 10083 1 1 98 THR CB C -1.585 10.928 -8.735 1.00 . A A . 98 THR CB 1 1
4 10084 1 1 98 THR CG2 C -0.526 11.938 -9.159 1.00 . A A . 98 THR CG2 1 1
4 10085 1 1 98 THR H H -2.782 9.065 -7.146 1.00 . A A . 98 THR H 1 1
4 10086 1 1 98 THR HA H -0.178 9.325 -8.484 1.00 . A A . 98 THR HA 1 1
4 10087 1 1 98 THR HB H -2.329 11.430 -8.132 1.00 . A A . 98 THR HB 1 1
4 10088 1 1 98 THR HG1 H -1.546 10.249 -10.585 1.00 . A A . 98 THR HG1 1 1
4 10089 1 1 98 THR HG21 H -0.990 12.723 -9.737 1.00 . A A . 98 THR HG21 1 1
4 10090 1 1 98 THR HG22 H 0.223 11.444 -9.760 1.00 . A A . 98 THR HG22 1 1
4 10091 1 1 98 THR HG23 H -0.061 12.363 -8.281 1.00 . A A . 98 THR HG23 1 1
4 10092 1 1 98 THR N N -1.946 8.787 -7.583 1.00 . A A . 98 THR N 1 1
4 10093 1 1 98 THR O O -1.084 10.762 -5.702 1.00 . A A . 98 THR O 1 1
4 10094 1 1 98 THR OG1 O -2.218 10.378 -9.902 1.00 . A A . 98 THR OG1 1 1
4 10095 1 1 99 PHE C C 2.508 12.138 -5.835 1.00 . A A . 99 PHE C 1 1
4 10096 1 1 99 PHE CA C 1.680 10.934 -5.420 1.00 . A A . 99 PHE CA 1 1
4 10097 1 1 99 PHE CB C 2.599 9.864 -4.833 1.00 . A A . 99 PHE CB 1 1
4 10098 1 1 99 PHE CD1 C 1.051 8.600 -3.326 1.00 . A A . 99 PHE CD1 1 1
4 10099 1 1 99 PHE CD2 C 2.941 9.674 -2.359 1.00 . A A . 99 PHE CD2 1 1
4 10100 1 1 99 PHE CE1 C 0.677 8.137 -2.083 1.00 . A A . 99 PHE CE1 1 1
4 10101 1 1 99 PHE CE2 C 2.571 9.215 -1.112 1.00 . A A . 99 PHE CE2 1 1
4 10102 1 1 99 PHE CG C 2.184 9.373 -3.479 1.00 . A A . 99 PHE CG 1 1
4 10103 1 1 99 PHE CZ C 1.437 8.446 -0.974 1.00 . A A . 99 PHE CZ 1 1
4 10104 1 1 99 PHE H H 1.477 10.043 -7.320 1.00 . A A . 99 PHE H 1 1
4 10105 1 1 99 PHE HA H 0.963 11.233 -4.672 1.00 . A A . 99 PHE HA 1 1
4 10106 1 1 99 PHE HB2 H 2.616 9.014 -5.498 1.00 . A A . 99 PHE HB2 1 1
4 10107 1 1 99 PHE HB3 H 3.596 10.267 -4.752 1.00 . A A . 99 PHE HB3 1 1
4 10108 1 1 99 PHE HD1 H 0.453 8.358 -4.193 1.00 . A A . 99 PHE HD1 1 1
4 10109 1 1 99 PHE HD2 H 3.830 10.278 -2.467 1.00 . A A . 99 PHE HD2 1 1
4 10110 1 1 99 PHE HE1 H -0.212 7.536 -1.977 1.00 . A A . 99 PHE HE1 1 1
4 10111 1 1 99 PHE HE2 H 3.169 9.458 -0.246 1.00 . A A . 99 PHE HE2 1 1
4 10112 1 1 99 PHE HZ H 1.144 8.082 0.000 1.00 . A A . 99 PHE HZ 1 1
4 10113 1 1 99 PHE N N 0.960 10.400 -6.562 1.00 . A A . 99 PHE N 1 1
4 10114 1 1 99 PHE O O 3.435 12.012 -6.636 1.00 . A A . 99 PHE O 1 1
4 10115 1 1 100 ASP C C 3.216 15.271 -4.326 1.00 . A A . 100 ASP C 1 1
4 10116 1 1 100 ASP CA C 2.906 14.518 -5.607 1.00 . A A . 100 ASP CA 1 1
4 10117 1 1 100 ASP CB C 2.113 15.409 -6.561 1.00 . A A . 100 ASP CB 1 1
4 10118 1 1 100 ASP CG C 2.882 16.651 -6.971 1.00 . A A . 100 ASP CG 1 1
4 10119 1 1 100 ASP H H 1.398 13.339 -4.696 1.00 . A A . 100 ASP H 1 1
4 10120 1 1 100 ASP HA H 3.836 14.235 -6.078 1.00 . A A . 100 ASP HA 1 1
4 10121 1 1 100 ASP HB2 H 1.873 14.849 -7.453 1.00 . A A . 100 ASP HB2 1 1
4 10122 1 1 100 ASP HB3 H 1.197 15.718 -6.078 1.00 . A A . 100 ASP HB3 1 1
4 10123 1 1 100 ASP N N 2.168 13.296 -5.307 1.00 . A A . 100 ASP N 1 1
4 10124 1 1 100 ASP O O 2.312 15.583 -3.541 1.00 . A A . 100 ASP O 1 1
4 10125 1 1 100 ASP OD1 O 3.718 16.562 -7.889 1.00 . A A . 100 ASP OD1 1 1
4 10126 1 1 100 ASP OD2 O 2.637 17.733 -6.392 1.00 . A A . 100 ASP OD2 1 1
4 10127 1 1 101 ILE C C 5.277 17.691 -3.221 1.00 . A A . 101 ILE C 1 1
4 10128 1 1 101 ILE CA C 4.909 16.248 -2.903 1.00 . A A . 101 ILE CA 1 1
4 10129 1 1 101 ILE CB C 6.125 15.550 -2.242 1.00 . A A . 101 ILE CB 1 1
4 10130 1 1 101 ILE CD1 C 6.982 13.287 -1.407 1.00 . A A . 101 ILE CD1 1 1
4 10131 1 1 101 ILE CG1 C 5.833 14.060 -2.026 1.00 . A A . 101 ILE CG1 1 1
4 10132 1 1 101 ILE CG2 C 6.471 16.225 -0.916 1.00 . A A . 101 ILE CG2 1 1
4 10133 1 1 101 ILE H H 5.155 15.288 -4.773 1.00 . A A . 101 ILE H 1 1
4 10134 1 1 101 ILE HA H 4.087 16.241 -2.202 1.00 . A A . 101 ILE HA 1 1
4 10135 1 1 101 ILE HB H 6.974 15.651 -2.902 1.00 . A A . 101 ILE HB 1 1
4 10136 1 1 101 ILE HD11 H 7.219 13.707 -0.441 1.00 . A A . 101 ILE HD11 1 1
4 10137 1 1 101 ILE HD12 H 7.848 13.354 -2.050 1.00 . A A . 101 ILE HD12 1 1
4 10138 1 1 101 ILE HD13 H 6.700 12.252 -1.291 1.00 . A A . 101 ILE HD13 1 1
4 10139 1 1 101 ILE HG12 H 4.981 13.961 -1.372 1.00 . A A . 101 ILE HG12 1 1
4 10140 1 1 101 ILE HG13 H 5.601 13.606 -2.979 1.00 . A A . 101 ILE HG13 1 1
4 10141 1 1 101 ILE HG21 H 7.320 15.730 -0.471 1.00 . A A . 101 ILE HG21 1 1
4 10142 1 1 101 ILE HG22 H 5.625 16.160 -0.247 1.00 . A A . 101 ILE HG22 1 1
4 10143 1 1 101 ILE HG23 H 6.711 17.263 -1.093 1.00 . A A . 101 ILE HG23 1 1
4 10144 1 1 101 ILE N N 4.484 15.551 -4.105 1.00 . A A . 101 ILE N 1 1
4 10145 1 1 101 ILE O O 6.141 17.949 -4.061 1.00 . A A . 101 ILE O 1 1
4 10146 1 1 102 ASP C C 6.170 20.431 -2.027 1.00 . A A . 102 ASP C 1 1
4 10147 1 1 102 ASP CA C 4.909 20.047 -2.763 1.00 . A A . 102 ASP CA 1 1
4 10148 1 1 102 ASP CB C 3.759 20.936 -2.279 1.00 . A A . 102 ASP CB 1 1
4 10149 1 1 102 ASP CG C 2.551 20.897 -3.183 1.00 . A A . 102 ASP CG 1 1
4 10150 1 1 102 ASP H H 3.903 18.360 -1.942 1.00 . A A . 102 ASP H 1 1
4 10151 1 1 102 ASP HA H 5.059 20.213 -3.818 1.00 . A A . 102 ASP HA 1 1
4 10152 1 1 102 ASP HB2 H 3.458 20.613 -1.296 1.00 . A A . 102 ASP HB2 1 1
4 10153 1 1 102 ASP HB3 H 4.110 21.956 -2.219 1.00 . A A . 102 ASP HB3 1 1
4 10154 1 1 102 ASP N N 4.612 18.628 -2.568 1.00 . A A . 102 ASP N 1 1
4 10155 1 1 102 ASP O O 6.522 19.814 -1.021 1.00 . A A . 102 ASP O 1 1
4 10156 1 1 102 ASP OD1 O 1.504 20.381 -2.759 1.00 . A A . 102 ASP OD1 1 1
4 10157 1 1 102 ASP OD2 O 2.637 21.398 -4.323 1.00 . A A . 102 ASP OD2 1 1
4 10158 1 1 103 ALA C C 7.743 22.570 -0.517 1.00 . A A . 103 ALA C 1 1
4 10159 1 1 103 ALA CA C 8.055 21.962 -1.879 1.00 . A A . 103 ALA CA 1 1
4 10160 1 1 103 ALA CB C 8.738 22.984 -2.775 1.00 . A A . 103 ALA CB 1 1
4 10161 1 1 103 ALA H H 6.498 21.923 -3.312 1.00 . A A . 103 ALA H 1 1
4 10162 1 1 103 ALA HA H 8.723 21.124 -1.744 1.00 . A A . 103 ALA HA 1 1
4 10163 1 1 103 ALA HB1 H 8.093 23.841 -2.899 1.00 . A A . 103 ALA HB1 1 1
4 10164 1 1 103 ALA HB2 H 8.937 22.541 -3.739 1.00 . A A . 103 ALA HB2 1 1
4 10165 1 1 103 ALA HB3 H 9.668 23.296 -2.323 1.00 . A A . 103 ALA HB3 1 1
4 10166 1 1 103 ALA N N 6.835 21.470 -2.507 1.00 . A A . 103 ALA N 1 1
4 10167 1 1 103 ALA O O 8.630 22.773 0.307 1.00 . A A . 103 ALA O 1 1
4 10168 1 1 104 ASN C C 5.759 22.317 1.999 1.00 . A A . 104 ASN C 1 1
4 10169 1 1 104 ASN CA C 6.010 23.417 0.972 1.00 . A A . 104 ASN CA 1 1
4 10170 1 1 104 ASN CB C 4.731 24.237 0.761 1.00 . A A . 104 ASN CB 1 1
4 10171 1 1 104 ASN CG C 4.942 25.441 -0.139 1.00 . A A . 104 ASN CG 1 1
4 10172 1 1 104 ASN H H 5.814 22.675 -0.999 1.00 . A A . 104 ASN H 1 1
4 10173 1 1 104 ASN HA H 6.785 24.071 1.343 1.00 . A A . 104 ASN HA 1 1
4 10174 1 1 104 ASN HB2 H 3.981 23.605 0.310 1.00 . A A . 104 ASN HB2 1 1
4 10175 1 1 104 ASN HB3 H 4.372 24.583 1.720 1.00 . A A . 104 ASN HB3 1 1
4 10176 1 1 104 ASN HD21 H 3.084 25.292 -0.808 1.00 . A A . 104 ASN HD21 1 1
4 10177 1 1 104 ASN HD22 H 4.015 26.593 -1.463 1.00 . A A . 104 ASN HD22 1 1
4 10178 1 1 104 ASN N N 6.468 22.851 -0.291 1.00 . A A . 104 ASN N 1 1
4 10179 1 1 104 ASN ND2 N 3.916 25.811 -0.878 1.00 . A A . 104 ASN ND2 1 1
4 10180 1 1 104 ASN O O 5.433 22.592 3.153 1.00 . A A . 104 ASN O 1 1
4 10181 1 1 104 ASN OD1 O 6.026 26.028 -0.175 1.00 . A A . 104 ASN OD1 1 1
4 10182 1 1 105 GLY C C 4.259 19.504 2.475 1.00 . A A . 105 GLY C 1 1
4 10183 1 1 105 GLY CA C 5.702 19.952 2.462 1.00 . A A . 105 GLY CA 1 1
4 10184 1 1 105 GLY H H 6.199 20.909 0.645 1.00 . A A . 105 GLY H 1 1
4 10185 1 1 105 GLY HA2 H 6.322 19.127 2.141 1.00 . A A . 105 GLY HA2 1 1
4 10186 1 1 105 GLY HA3 H 5.990 20.237 3.462 1.00 . A A . 105 GLY HA3 1 1
4 10187 1 1 105 GLY N N 5.920 21.071 1.572 1.00 . A A . 105 GLY N 1 1
4 10188 1 1 105 GLY O O 3.665 19.321 3.541 1.00 . A A . 105 GLY O 1 1
4 10189 1 1 106 ILE C C 2.261 17.595 0.397 1.00 . A A . 106 ILE C 1 1
4 10190 1 1 106 ILE CA C 2.311 18.891 1.181 1.00 . A A . 106 ILE CA 1 1
4 10191 1 1 106 ILE CB C 1.411 19.939 0.474 1.00 . A A . 106 ILE CB 1 1
4 10192 1 1 106 ILE CD1 C 1.050 21.308 2.606 1.00 . A A . 106 ILE CD1 1 1
4 10193 1 1 106 ILE CG1 C 1.510 21.307 1.165 1.00 . A A . 106 ILE CG1 1 1
4 10194 1 1 106 ILE CG2 C -0.039 19.463 0.438 1.00 . A A . 106 ILE CG2 1 1
4 10195 1 1 106 ILE H H 4.202 19.512 0.486 1.00 . A A . 106 ILE H 1 1
4 10196 1 1 106 ILE HA H 1.927 18.717 2.175 1.00 . A A . 106 ILE HA 1 1
4 10197 1 1 106 ILE HB H 1.747 20.036 -0.546 1.00 . A A . 106 ILE HB 1 1
4 10198 1 1 106 ILE HD11 H 1.663 20.629 3.180 1.00 . A A . 106 ILE HD11 1 1
4 10199 1 1 106 ILE HD12 H 0.019 20.988 2.655 1.00 . A A . 106 ILE HD12 1 1
4 10200 1 1 106 ILE HD13 H 1.138 22.304 3.012 1.00 . A A . 106 ILE HD13 1 1
4 10201 1 1 106 ILE HG12 H 2.538 21.636 1.150 1.00 . A A . 106 ILE HG12 1 1
4 10202 1 1 106 ILE HG13 H 0.904 22.016 0.622 1.00 . A A . 106 ILE HG13 1 1
4 10203 1 1 106 ILE HG21 H -0.650 20.209 -0.049 1.00 . A A . 106 ILE HG21 1 1
4 10204 1 1 106 ILE HG22 H -0.393 19.310 1.447 1.00 . A A . 106 ILE HG22 1 1
4 10205 1 1 106 ILE HG23 H -0.101 18.534 -0.110 1.00 . A A . 106 ILE HG23 1 1
4 10206 1 1 106 ILE N N 3.686 19.339 1.298 1.00 . A A . 106 ILE N 1 1
4 10207 1 1 106 ILE O O 2.686 17.542 -0.761 1.00 . A A . 106 ILE O 1 1
4 10208 1 1 107 LEU C C 0.274 15.176 -0.277 1.00 . A A . 107 LEU C 1 1
4 10209 1 1 107 LEU CA C 1.644 15.267 0.387 1.00 . A A . 107 LEU CA 1 1
4 10210 1 1 107 LEU CB C 1.841 14.136 1.426 1.00 . A A . 107 LEU CB 1 1
4 10211 1 1 107 LEU CD1 C 0.767 12.109 0.334 1.00 . A A . 107 LEU CD1 1 1
4 10212 1 1 107 LEU CD2 C 3.147 12.680 -0.165 1.00 . A A . 107 LEU CD2 1 1
4 10213 1 1 107 LEU CG C 2.055 12.701 0.889 1.00 . A A . 107 LEU CG 1 1
4 10214 1 1 107 LEU H H 1.480 16.648 1.966 1.00 . A A . 107 LEU H 1 1
4 10215 1 1 107 LEU HA H 2.410 15.195 -0.370 1.00 . A A . 107 LEU HA 1 1
4 10216 1 1 107 LEU HB2 H 2.697 14.390 2.033 1.00 . A A . 107 LEU HB2 1 1
4 10217 1 1 107 LEU HB3 H 0.971 14.127 2.061 1.00 . A A . 107 LEU HB3 1 1
4 10218 1 1 107 LEU HD11 H 0.959 11.110 -0.032 1.00 . A A . 107 LEU HD11 1 1
4 10219 1 1 107 LEU HD12 H 0.406 12.725 -0.475 1.00 . A A . 107 LEU HD12 1 1
4 10220 1 1 107 LEU HD13 H 0.024 12.068 1.116 1.00 . A A . 107 LEU HD13 1 1
4 10221 1 1 107 LEU HD21 H 4.064 13.058 0.263 1.00 . A A . 107 LEU HD21 1 1
4 10222 1 1 107 LEU HD22 H 2.856 13.298 -1.002 1.00 . A A . 107 LEU HD22 1 1
4 10223 1 1 107 LEU HD23 H 3.300 11.668 -0.504 1.00 . A A . 107 LEU HD23 1 1
4 10224 1 1 107 LEU HG H 2.374 12.072 1.707 1.00 . A A . 107 LEU HG 1 1
4 10225 1 1 107 LEU N N 1.772 16.552 1.030 1.00 . A A . 107 LEU N 1 1
4 10226 1 1 107 LEU O O -0.754 15.104 0.403 1.00 . A A . 107 LEU O 1 1
4 10227 1 1 108 ASN C C -1.135 13.739 -2.921 1.00 . A A . 108 ASN C 1 1
4 10228 1 1 108 ASN CA C -0.976 15.132 -2.353 1.00 . A A . 108 ASN CA 1 1
4 10229 1 1 108 ASN CB C -0.989 16.146 -3.505 1.00 . A A . 108 ASN CB 1 1
4 10230 1 1 108 ASN CG C -0.718 17.570 -3.066 1.00 . A A . 108 ASN CG 1 1
4 10231 1 1 108 ASN H H 1.114 15.298 -2.081 1.00 . A A . 108 ASN H 1 1
4 10232 1 1 108 ASN HA H -1.797 15.342 -1.685 1.00 . A A . 108 ASN HA 1 1
4 10233 1 1 108 ASN HB2 H -0.231 15.869 -4.223 1.00 . A A . 108 ASN HB2 1 1
4 10234 1 1 108 ASN HB3 H -1.956 16.115 -3.986 1.00 . A A . 108 ASN HB3 1 1
4 10235 1 1 108 ASN HD21 H 1.216 17.298 -3.370 1.00 . A A . 108 ASN HD21 1 1
4 10236 1 1 108 ASN HD22 H 0.767 18.877 -2.811 1.00 . A A . 108 ASN HD22 1 1
4 10237 1 1 108 ASN N N 0.263 15.214 -1.595 1.00 . A A . 108 ASN N 1 1
4 10238 1 1 108 ASN ND2 N 0.540 17.951 -3.081 1.00 . A A . 108 ASN ND2 1 1
4 10239 1 1 108 ASN O O -0.389 13.337 -3.823 1.00 . A A . 108 ASN O 1 1
4 10240 1 1 108 ASN OD1 O -1.640 18.326 -2.732 1.00 . A A . 108 ASN OD1 1 1
4 10241 1 1 109 VAL C C -3.744 11.538 -3.452 1.00 . A A . 109 VAL C 1 1
4 10242 1 1 109 VAL CA C -2.337 11.662 -2.873 1.00 . A A . 109 VAL CA 1 1
4 10243 1 1 109 VAL CB C -2.094 10.592 -1.766 1.00 . A A . 109 VAL CB 1 1
4 10244 1 1 109 VAL CG1 C -2.758 10.988 -0.464 1.00 . A A . 109 VAL CG1 1 1
4 10245 1 1 109 VAL CG2 C -2.583 9.222 -2.217 1.00 . A A . 109 VAL CG2 1 1
4 10246 1 1 109 VAL H H -2.638 13.367 -1.674 1.00 . A A . 109 VAL H 1 1
4 10247 1 1 109 VAL HA H -1.634 11.476 -3.674 1.00 . A A . 109 VAL HA 1 1
4 10248 1 1 109 VAL HB H -1.030 10.528 -1.590 1.00 . A A . 109 VAL HB 1 1
4 10249 1 1 109 VAL HG11 H -3.822 11.090 -0.622 1.00 . A A . 109 VAL HG11 1 1
4 10250 1 1 109 VAL HG12 H -2.353 11.930 -0.123 1.00 . A A . 109 VAL HG12 1 1
4 10251 1 1 109 VAL HG13 H -2.576 10.226 0.280 1.00 . A A . 109 VAL HG13 1 1
4 10252 1 1 109 VAL HG21 H -2.047 8.922 -3.105 1.00 . A A . 109 VAL HG21 1 1
4 10253 1 1 109 VAL HG22 H -3.640 9.271 -2.433 1.00 . A A . 109 VAL HG22 1 1
4 10254 1 1 109 VAL HG23 H -2.409 8.502 -1.430 1.00 . A A . 109 VAL HG23 1 1
4 10255 1 1 109 VAL N N -2.084 13.002 -2.399 1.00 . A A . 109 VAL N 1 1
4 10256 1 1 109 VAL O O -4.746 11.698 -2.746 1.00 . A A . 109 VAL O 1 1
4 10257 1 1 110 THR C C -5.276 9.644 -5.761 1.00 . A A . 110 THR C 1 1
4 10258 1 1 110 THR CA C -5.063 11.112 -5.432 1.00 . A A . 110 THR CA 1 1
4 10259 1 1 110 THR CB C -5.111 11.935 -6.737 1.00 . A A . 110 THR CB 1 1
4 10260 1 1 110 THR CG2 C -6.464 11.792 -7.424 1.00 . A A . 110 THR CG2 1 1
4 10261 1 1 110 THR H H -2.968 11.219 -5.254 1.00 . A A . 110 THR H 1 1
4 10262 1 1 110 THR HA H -5.856 11.449 -4.781 1.00 . A A . 110 THR HA 1 1
4 10263 1 1 110 THR HB H -4.341 11.573 -7.403 1.00 . A A . 110 THR HB 1 1
4 10264 1 1 110 THR HG1 H -4.091 13.383 -5.875 1.00 . A A . 110 THR HG1 1 1
4 10265 1 1 110 THR HG21 H -7.247 12.108 -6.749 1.00 . A A . 110 THR HG21 1 1
4 10266 1 1 110 THR HG22 H -6.621 10.760 -7.698 1.00 . A A . 110 THR HG22 1 1
4 10267 1 1 110 THR HG23 H -6.484 12.408 -8.311 1.00 . A A . 110 THR HG23 1 1
4 10268 1 1 110 THR N N -3.805 11.289 -4.745 1.00 . A A . 110 THR N 1 1
4 10269 1 1 110 THR O O -4.564 9.075 -6.585 1.00 . A A . 110 THR O 1 1
4 10270 1 1 110 THR OG1 O -4.865 13.316 -6.447 1.00 . A A . 110 THR OG1 1 1
4 10271 1 1 111 ALA C C -7.739 7.525 -6.256 1.00 . A A . 111 ALA C 1 1
4 10272 1 1 111 ALA CA C -6.539 7.642 -5.338 1.00 . A A . 111 ALA CA 1 1
4 10273 1 1 111 ALA CB C -6.800 6.922 -4.024 1.00 . A A . 111 ALA CB 1 1
4 10274 1 1 111 ALA H H -6.750 9.536 -4.433 1.00 . A A . 111 ALA H 1 1
4 10275 1 1 111 ALA HA H -5.683 7.184 -5.815 1.00 . A A . 111 ALA HA 1 1
4 10276 1 1 111 ALA HB1 H -7.000 5.879 -4.219 1.00 . A A . 111 ALA HB1 1 1
4 10277 1 1 111 ALA HB2 H -7.652 7.367 -3.533 1.00 . A A . 111 ALA HB2 1 1
4 10278 1 1 111 ALA HB3 H -5.931 7.009 -3.388 1.00 . A A . 111 ALA HB3 1 1
4 10279 1 1 111 ALA N N -6.229 9.031 -5.100 1.00 . A A . 111 ALA N 1 1
4 10280 1 1 111 ALA O O -8.861 7.858 -5.871 1.00 . A A . 111 ALA O 1 1
4 10281 1 1 112 THR C C -8.895 5.446 -8.614 1.00 . A A . 112 THR C 1 1
4 10282 1 1 112 THR CA C -8.560 6.920 -8.435 1.00 . A A . 112 THR CA 1 1
4 10283 1 1 112 THR CB C -8.179 7.529 -9.799 1.00 . A A . 112 THR CB 1 1
4 10284 1 1 112 THR CG2 C -9.361 7.485 -10.760 1.00 . A A . 112 THR CG2 1 1
4 10285 1 1 112 THR H H -6.579 6.862 -7.737 1.00 . A A . 112 THR H 1 1
4 10286 1 1 112 THR HA H -9.433 7.435 -8.062 1.00 . A A . 112 THR HA 1 1
4 10287 1 1 112 THR HB H -7.361 6.963 -10.220 1.00 . A A . 112 THR HB 1 1
4 10288 1 1 112 THR HG1 H -6.841 8.905 -9.340 1.00 . A A . 112 THR HG1 1 1
4 10289 1 1 112 THR HG21 H -10.186 8.042 -10.342 1.00 . A A . 112 THR HG21 1 1
4 10290 1 1 112 THR HG22 H -9.661 6.459 -10.914 1.00 . A A . 112 THR HG22 1 1
4 10291 1 1 112 THR HG23 H -9.074 7.922 -11.705 1.00 . A A . 112 THR HG23 1 1
4 10292 1 1 112 THR N N -7.499 7.086 -7.471 1.00 . A A . 112 THR N 1 1
4 10293 1 1 112 THR O O -8.083 4.667 -9.127 1.00 . A A . 112 THR O 1 1
4 10294 1 1 112 THR OG1 O -7.764 8.893 -9.619 1.00 . A A . 112 THR OG1 1 1
4 10295 1 1 113 ASP C C -11.013 3.440 -9.726 1.00 . A A . 113 ASP C 1 1
4 10296 1 1 113 ASP CA C -10.542 3.699 -8.298 1.00 . A A . 113 ASP CA 1 1
4 10297 1 1 113 ASP CB C -11.665 3.431 -7.284 1.00 . A A . 113 ASP CB 1 1
4 10298 1 1 113 ASP CG C -12.517 2.231 -7.635 1.00 . A A . 113 ASP CG 1 1
4 10299 1 1 113 ASP H H -10.656 5.728 -7.742 1.00 . A A . 113 ASP H 1 1
4 10300 1 1 113 ASP HA H -9.711 3.044 -8.084 1.00 . A A . 113 ASP HA 1 1
4 10301 1 1 113 ASP HB2 H -11.228 3.260 -6.311 1.00 . A A . 113 ASP HB2 1 1
4 10302 1 1 113 ASP HB3 H -12.304 4.301 -7.232 1.00 . A A . 113 ASP HB3 1 1
4 10303 1 1 113 ASP N N -10.072 5.067 -8.167 1.00 . A A . 113 ASP N 1 1
4 10304 1 1 113 ASP O O -11.482 4.351 -10.404 1.00 . A A . 113 ASP O 1 1
4 10305 1 1 113 ASP OD1 O -13.737 2.400 -7.773 1.00 . A A . 113 ASP OD1 1 1
4 10306 1 1 113 ASP OD2 O -11.968 1.121 -7.812 1.00 . A A . 113 ASP OD2 1 1
4 10307 1 1 114 LYS C C -12.680 1.317 -11.585 1.00 . A A . 114 LYS C 1 1
4 10308 1 1 114 LYS CA C -11.248 1.854 -11.541 1.00 . A A . 114 LYS CA 1 1
4 10309 1 1 114 LYS CB C -10.268 0.848 -12.153 1.00 . A A . 114 LYS CB 1 1
4 10310 1 1 114 LYS CD C -7.903 0.377 -12.928 1.00 . A A . 114 LYS CD 1 1
4 10311 1 1 114 LYS CE C -8.292 -0.074 -14.327 1.00 . A A . 114 LYS CE 1 1
4 10312 1 1 114 LYS CG C -8.871 1.421 -12.377 1.00 . A A . 114 LYS CG 1 1
4 10313 1 1 114 LYS H H -10.460 1.529 -9.602 1.00 . A A . 114 LYS H 1 1
4 10314 1 1 114 LYS HA H -11.217 2.760 -12.129 1.00 . A A . 114 LYS HA 1 1
4 10315 1 1 114 LYS HB2 H -10.185 -0.003 -11.494 1.00 . A A . 114 LYS HB2 1 1
4 10316 1 1 114 LYS HB3 H -10.657 0.519 -13.105 1.00 . A A . 114 LYS HB3 1 1
4 10317 1 1 114 LYS HD2 H -6.912 0.804 -12.965 1.00 . A A . 114 LYS HD2 1 1
4 10318 1 1 114 LYS HD3 H -7.902 -0.478 -12.269 1.00 . A A . 114 LYS HD3 1 1
4 10319 1 1 114 LYS HE2 H -9.271 -0.525 -14.289 1.00 . A A . 114 LYS HE2 1 1
4 10320 1 1 114 LYS HE3 H -8.320 0.789 -14.973 1.00 . A A . 114 LYS HE3 1 1
4 10321 1 1 114 LYS HG2 H -8.938 2.236 -13.082 1.00 . A A . 114 LYS HG2 1 1
4 10322 1 1 114 LYS HG3 H -8.491 1.791 -11.436 1.00 . A A . 114 LYS HG3 1 1
4 10323 1 1 114 LYS HZ1 H -7.322 -1.924 -14.301 1.00 . A A . 114 LYS HZ1 1 1
4 10324 1 1 114 LYS HZ2 H -6.370 -0.658 -14.891 1.00 . A A . 114 LYS HZ2 1 1
4 10325 1 1 114 LYS HZ3 H -7.591 -1.310 -15.852 1.00 . A A . 114 LYS HZ3 1 1
4 10326 1 1 114 LYS N N -10.848 2.213 -10.191 1.00 . A A . 114 LYS N 1 1
4 10327 1 1 114 LYS NZ N -7.329 -1.059 -14.878 1.00 . A A . 114 LYS NZ 1 1
4 10328 1 1 114 LYS O O -13.226 1.075 -12.663 1.00 . A A . 114 LYS O 1 1
4 10329 1 1 115 SER C C -15.620 1.818 -10.545 1.00 . A A . 115 SER C 1 1
4 10330 1 1 115 SER CA C -14.655 0.647 -10.349 1.00 . A A . 115 SER CA 1 1
4 10331 1 1 115 SER CB C -14.912 -0.028 -9.000 1.00 . A A . 115 SER CB 1 1
4 10332 1 1 115 SER H H -12.791 1.292 -9.584 1.00 . A A . 115 SER H 1 1
4 10333 1 1 115 SER HA H -14.806 -0.070 -11.141 1.00 . A A . 115 SER HA 1 1
4 10334 1 1 115 SER HB2 H -14.945 0.724 -8.226 1.00 . A A . 115 SER HB2 1 1
4 10335 1 1 115 SER HB3 H -15.857 -0.551 -9.035 1.00 . A A . 115 SER HB3 1 1
4 10336 1 1 115 SER HG H -13.145 -0.465 -8.292 1.00 . A A . 115 SER HG 1 1
4 10337 1 1 115 SER N N -13.280 1.120 -10.423 1.00 . A A . 115 SER N 1 1
4 10338 1 1 115 SER O O -16.474 1.795 -11.436 1.00 . A A . 115 SER O 1 1
4 10339 1 1 115 SER OG O -13.885 -0.956 -8.691 1.00 . A A . 115 SER OG 1 1
4 10340 1 1 116 THR C C -15.471 5.171 -10.404 1.00 . A A . 116 THR C 1 1
4 10341 1 1 116 THR CA C -16.293 4.022 -9.808 1.00 . A A . 116 THR CA 1 1
4 10342 1 1 116 THR CB C -16.864 4.429 -8.417 1.00 . A A . 116 THR CB 1 1
4 10343 1 1 116 THR CG2 C -15.754 4.862 -7.465 1.00 . A A . 116 THR CG2 1 1
4 10344 1 1 116 THR H H -14.778 2.784 -9.013 1.00 . A A . 116 THR H 1 1
4 10345 1 1 116 THR HA H -17.117 3.806 -10.472 1.00 . A A . 116 THR HA 1 1
4 10346 1 1 116 THR HB H -17.370 3.572 -7.994 1.00 . A A . 116 THR HB 1 1
4 10347 1 1 116 THR HG1 H -18.702 5.143 -8.456 1.00 . A A . 116 THR HG1 1 1
4 10348 1 1 116 THR HG21 H -15.223 5.701 -7.889 1.00 . A A . 116 THR HG21 1 1
4 10349 1 1 116 THR HG22 H -15.068 4.041 -7.314 1.00 . A A . 116 THR HG22 1 1
4 10350 1 1 116 THR HG23 H -16.184 5.150 -6.516 1.00 . A A . 116 THR HG23 1 1
4 10351 1 1 116 THR N N -15.475 2.834 -9.719 1.00 . A A . 116 THR N 1 1
4 10352 1 1 116 THR O O -14.248 5.095 -10.464 1.00 . A A . 116 THR O 1 1
4 10353 1 1 116 THR OG1 O -17.810 5.497 -8.561 1.00 . A A . 116 THR OG1 1 1
4 10354 1 1 117 GLY C C -15.132 8.433 -10.457 1.00 . A A . 117 GLY C 1 1
4 10355 1 1 117 GLY CA C -15.436 7.338 -11.457 1.00 . A A . 117 GLY CA 1 1
4 10356 1 1 117 GLY H H -17.116 6.236 -10.773 1.00 . A A . 117 GLY H 1 1
4 10357 1 1 117 GLY HA2 H -14.509 6.987 -11.882 1.00 . A A . 117 GLY HA2 1 1
4 10358 1 1 117 GLY HA3 H -16.049 7.750 -12.245 1.00 . A A . 117 GLY HA3 1 1
4 10359 1 1 117 GLY N N -16.138 6.216 -10.856 1.00 . A A . 117 GLY N 1 1
4 10360 1 1 117 GLY O O -14.893 9.583 -10.832 1.00 . A A . 117 GLY O 1 1
4 10361 1 1 118 LYS C C -13.475 8.917 -7.587 1.00 . A A . 118 LYS C 1 1
4 10362 1 1 118 LYS CA C -14.896 9.033 -8.127 1.00 . A A . 118 LYS CA 1 1
4 10363 1 1 118 LYS CB C -15.910 8.821 -7.000 1.00 . A A . 118 LYS CB 1 1
4 10364 1 1 118 LYS CD C -18.333 8.578 -6.341 1.00 . A A . 118 LYS CD 1 1
4 10365 1 1 118 LYS CE C -18.388 9.807 -5.450 1.00 . A A . 118 LYS CE 1 1
4 10366 1 1 118 LYS CG C -17.352 8.759 -7.486 1.00 . A A . 118 LYS CG 1 1
4 10367 1 1 118 LYS H H -15.276 7.134 -8.959 1.00 . A A . 118 LYS H 1 1
4 10368 1 1 118 LYS HA H -15.036 10.021 -8.536 1.00 . A A . 118 LYS HA 1 1
4 10369 1 1 118 LYS HB2 H -15.681 7.893 -6.494 1.00 . A A . 118 LYS HB2 1 1
4 10370 1 1 118 LYS HB3 H -15.824 9.634 -6.296 1.00 . A A . 118 LYS HB3 1 1
4 10371 1 1 118 LYS HD2 H -19.318 8.397 -6.747 1.00 . A A . 118 LYS HD2 1 1
4 10372 1 1 118 LYS HD3 H -18.026 7.728 -5.748 1.00 . A A . 118 LYS HD3 1 1
4 10373 1 1 118 LYS HE2 H -17.432 9.931 -4.965 1.00 . A A . 118 LYS HE2 1 1
4 10374 1 1 118 LYS HE3 H -18.593 10.673 -6.064 1.00 . A A . 118 LYS HE3 1 1
4 10375 1 1 118 LYS HG2 H -17.588 9.677 -8.001 1.00 . A A . 118 LYS HG2 1 1
4 10376 1 1 118 LYS HG3 H -17.452 7.928 -8.170 1.00 . A A . 118 LYS HG3 1 1
4 10377 1 1 118 LYS HZ1 H -19.233 8.892 -3.780 1.00 . A A . 118 LYS HZ1 1 1
4 10378 1 1 118 LYS HZ2 H -20.360 9.521 -4.863 1.00 . A A . 118 LYS HZ2 1 1
4 10379 1 1 118 LYS HZ3 H -19.491 10.562 -3.856 1.00 . A A . 118 LYS HZ3 1 1
4 10380 1 1 118 LYS N N -15.128 8.075 -9.188 1.00 . A A . 118 LYS N 1 1
4 10381 1 1 118 LYS NZ N -19.437 9.689 -4.416 1.00 . A A . 118 LYS NZ 1 1
4 10382 1 1 118 LYS O O -13.097 7.892 -7.023 1.00 . A A . 118 LYS O 1 1
4 10383 1 1 119 ALA C C -11.278 10.636 -5.909 1.00 . A A . 119 ALA C 1 1
4 10384 1 1 119 ALA CA C -11.327 9.993 -7.286 1.00 . A A . 119 ALA CA 1 1
4 10385 1 1 119 ALA CB C -10.432 10.750 -8.257 1.00 . A A . 119 ALA CB 1 1
4 10386 1 1 119 ALA H H -13.047 10.745 -8.254 1.00 . A A . 119 ALA H 1 1
4 10387 1 1 119 ALA HA H -10.971 8.975 -7.213 1.00 . A A . 119 ALA HA 1 1
4 10388 1 1 119 ALA HB1 H -10.769 11.773 -8.335 1.00 . A A . 119 ALA HB1 1 1
4 10389 1 1 119 ALA HB2 H -10.478 10.280 -9.229 1.00 . A A . 119 ALA HB2 1 1
4 10390 1 1 119 ALA HB3 H -9.414 10.733 -7.898 1.00 . A A . 119 ALA HB3 1 1
4 10391 1 1 119 ALA N N -12.693 9.964 -7.776 1.00 . A A . 119 ALA N 1 1
4 10392 1 1 119 ALA O O -12.059 11.544 -5.614 1.00 . A A . 119 ALA O 1 1
4 10393 1 1 120 ASN C C -8.909 11.375 -3.521 1.00 . A A . 120 ASN C 1 1
4 10394 1 1 120 ASN CA C -10.260 10.712 -3.721 1.00 . A A . 120 ASN CA 1 1
4 10395 1 1 120 ASN CB C -10.470 9.608 -2.679 1.00 . A A . 120 ASN CB 1 1
4 10396 1 1 120 ASN CG C -10.546 10.151 -1.258 1.00 . A A . 120 ASN CG 1 1
4 10397 1 1 120 ASN H H -9.774 9.449 -5.353 1.00 . A A . 120 ASN H 1 1
4 10398 1 1 120 ASN HA H -11.032 11.456 -3.598 1.00 . A A . 120 ASN HA 1 1
4 10399 1 1 120 ASN HB2 H -11.388 9.086 -2.897 1.00 . A A . 120 ASN HB2 1 1
4 10400 1 1 120 ASN HB3 H -9.646 8.913 -2.735 1.00 . A A . 120 ASN HB3 1 1
4 10401 1 1 120 ASN HD21 H -9.907 8.421 -0.533 1.00 . A A . 120 ASN HD21 1 1
4 10402 1 1 120 ASN HD22 H -10.246 9.649 0.636 1.00 . A A . 120 ASN HD22 1 1
4 10403 1 1 120 ASN N N -10.376 10.173 -5.067 1.00 . A A . 120 ASN N 1 1
4 10404 1 1 120 ASN ND2 N -10.196 9.324 -0.289 1.00 . A A . 120 ASN ND2 1 1
4 10405 1 1 120 ASN O O -7.866 10.740 -3.679 1.00 . A A . 120 ASN O 1 1
4 10406 1 1 120 ASN OD1 O -10.935 11.299 -1.037 1.00 . A A . 120 ASN OD1 1 1
4 10407 1 1 121 LYS C C -7.639 13.864 -1.521 1.00 . A A . 121 LYS C 1 1
4 10408 1 1 121 LYS CA C -7.727 13.426 -2.974 1.00 . A A . 121 LYS CA 1 1
4 10409 1 1 121 LYS CB C -7.725 14.670 -3.860 1.00 . A A . 121 LYS CB 1 1
4 10410 1 1 121 LYS CD C -8.066 15.698 -6.108 1.00 . A A . 121 LYS CD 1 1
4 10411 1 1 121 LYS CE C -8.310 15.444 -7.581 1.00 . A A . 121 LYS CE 1 1
4 10412 1 1 121 LYS CG C -7.911 14.399 -5.337 1.00 . A A . 121 LYS CG 1 1
4 10413 1 1 121 LYS H H -9.805 13.098 -3.077 1.00 . A A . 121 LYS H 1 1
4 10414 1 1 121 LYS HA H -6.875 12.811 -3.222 1.00 . A A . 121 LYS HA 1 1
4 10415 1 1 121 LYS HB2 H -8.522 15.321 -3.539 1.00 . A A . 121 LYS HB2 1 1
4 10416 1 1 121 LYS HB3 H -6.785 15.182 -3.728 1.00 . A A . 121 LYS HB3 1 1
4 10417 1 1 121 LYS HD2 H -8.903 16.248 -5.706 1.00 . A A . 121 LYS HD2 1 1
4 10418 1 1 121 LYS HD3 H -7.163 16.281 -5.997 1.00 . A A . 121 LYS HD3 1 1
4 10419 1 1 121 LYS HE2 H -7.442 14.956 -7.999 1.00 . A A . 121 LYS HE2 1 1
4 10420 1 1 121 LYS HE3 H -9.169 14.797 -7.685 1.00 . A A . 121 LYS HE3 1 1
4 10421 1 1 121 LYS HG2 H -7.046 13.872 -5.709 1.00 . A A . 121 LYS HG2 1 1
4 10422 1 1 121 LYS HG3 H -8.795 13.796 -5.479 1.00 . A A . 121 LYS HG3 1 1
4 10423 1 1 121 LYS HZ1 H -7.752 17.347 -8.228 1.00 . A A . 121 LYS HZ1 1 1
4 10424 1 1 121 LYS HZ2 H -9.408 17.181 -7.957 1.00 . A A . 121 LYS HZ2 1 1
4 10425 1 1 121 LYS HZ3 H -8.705 16.504 -9.334 1.00 . A A . 121 LYS HZ3 1 1
4 10426 1 1 121 LYS N N -8.938 12.654 -3.191 1.00 . A A . 121 LYS N 1 1
4 10427 1 1 121 LYS NZ N -8.560 16.702 -8.323 1.00 . A A . 121 LYS NZ 1 1
4 10428 1 1 121 LYS O O -8.566 14.490 -0.997 1.00 . A A . 121 LYS O 1 1
4 10429 1 1 122 ILE C C -4.971 14.610 0.655 1.00 . A A . 122 ILE C 1 1
4 10430 1 1 122 ILE CA C -6.338 13.960 0.494 1.00 . A A . 122 ILE CA 1 1
4 10431 1 1 122 ILE CB C -6.518 12.789 1.505 1.00 . A A . 122 ILE CB 1 1
4 10432 1 1 122 ILE CD1 C -6.372 12.173 3.986 1.00 . A A . 122 ILE CD1 1 1
4 10433 1 1 122 ILE CG1 C -6.170 13.243 2.933 1.00 . A A . 122 ILE CG1 1 1
4 10434 1 1 122 ILE CG2 C -5.690 11.584 1.100 1.00 . A A . 122 ILE CG2 1 1
4 10435 1 1 122 ILE H H -5.849 13.021 -1.331 1.00 . A A . 122 ILE H 1 1
4 10436 1 1 122 ILE HA H -7.088 14.708 0.710 1.00 . A A . 122 ILE HA 1 1
4 10437 1 1 122 ILE HB H -7.556 12.492 1.483 1.00 . A A . 122 ILE HB 1 1
4 10438 1 1 122 ILE HD11 H -5.738 11.327 3.766 1.00 . A A . 122 ILE HD11 1 1
4 10439 1 1 122 ILE HD12 H -7.405 11.859 3.986 1.00 . A A . 122 ILE HD12 1 1
4 10440 1 1 122 ILE HD13 H -6.116 12.571 4.956 1.00 . A A . 122 ILE HD13 1 1
4 10441 1 1 122 ILE HG12 H -5.133 13.542 2.964 1.00 . A A . 122 ILE HG12 1 1
4 10442 1 1 122 ILE HG13 H -6.789 14.089 3.191 1.00 . A A . 122 ILE HG13 1 1
4 10443 1 1 122 ILE HG21 H -4.644 11.853 1.102 1.00 . A A . 122 ILE HG21 1 1
4 10444 1 1 122 ILE HG22 H -5.980 11.264 0.110 1.00 . A A . 122 ILE HG22 1 1
4 10445 1 1 122 ILE HG23 H -5.856 10.780 1.803 1.00 . A A . 122 ILE HG23 1 1
4 10446 1 1 122 ILE N N -6.545 13.545 -0.876 1.00 . A A . 122 ILE N 1 1
4 10447 1 1 122 ILE O O -3.944 14.045 0.269 1.00 . A A . 122 ILE O 1 1
4 10448 1 1 123 THR C C -3.211 16.351 2.794 1.00 . A A . 123 THR C 1 1
4 10449 1 1 123 THR CA C -3.756 16.555 1.388 1.00 . A A . 123 THR CA 1 1
4 10450 1 1 123 THR CB C -4.000 18.053 1.140 1.00 . A A . 123 THR CB 1 1
4 10451 1 1 123 THR CG2 C -4.119 18.335 -0.349 1.00 . A A . 123 THR CG2 1 1
4 10452 1 1 123 THR H H -5.819 16.216 1.467 1.00 . A A . 123 THR H 1 1
4 10453 1 1 123 THR HA H -3.026 16.208 0.672 1.00 . A A . 123 THR HA 1 1
4 10454 1 1 123 THR HB H -3.167 18.614 1.540 1.00 . A A . 123 THR HB 1 1
4 10455 1 1 123 THR HG1 H -5.039 18.550 2.752 1.00 . A A . 123 THR HG1 1 1
4 10456 1 1 123 THR HG21 H -4.927 17.750 -0.761 1.00 . A A . 123 THR HG21 1 1
4 10457 1 1 123 THR HG22 H -3.195 18.072 -0.842 1.00 . A A . 123 THR HG22 1 1
4 10458 1 1 123 THR HG23 H -4.321 19.385 -0.502 1.00 . A A . 123 THR HG23 1 1
4 10459 1 1 123 THR N N -4.969 15.811 1.190 1.00 . A A . 123 THR N 1 1
4 10460 1 1 123 THR O O -3.862 16.700 3.779 1.00 . A A . 123 THR O 1 1
4 10461 1 1 123 THR OG1 O -5.210 18.462 1.804 1.00 . A A . 123 THR OG1 1 1
4 10462 1 1 124 ILE C C -0.238 16.520 4.341 1.00 . A A . 124 ILE C 1 1
4 10463 1 1 124 ILE CA C -1.398 15.550 4.166 1.00 . A A . 124 ILE CA 1 1
4 10464 1 1 124 ILE CB C -0.895 14.091 4.318 1.00 . A A . 124 ILE CB 1 1
4 10465 1 1 124 ILE CD1 C -1.658 11.653 4.225 1.00 . A A . 124 ILE CD1 1 1
4 10466 1 1 124 ILE CG1 C -2.064 13.109 4.159 1.00 . A A . 124 ILE CG1 1 1
4 10467 1 1 124 ILE CG2 C -0.209 13.897 5.670 1.00 . A A . 124 ILE CG2 1 1
4 10468 1 1 124 ILE H H -1.576 15.474 2.064 1.00 . A A . 124 ILE H 1 1
4 10469 1 1 124 ILE HA H -2.132 15.743 4.934 1.00 . A A . 124 ILE HA 1 1
4 10470 1 1 124 ILE HB H -0.169 13.899 3.545 1.00 . A A . 124 ILE HB 1 1
4 10471 1 1 124 ILE HD11 H -1.192 11.451 5.178 1.00 . A A . 124 ILE HD11 1 1
4 10472 1 1 124 ILE HD12 H -0.959 11.438 3.431 1.00 . A A . 124 ILE HD12 1 1
4 10473 1 1 124 ILE HD13 H -2.532 11.028 4.114 1.00 . A A . 124 ILE HD13 1 1
4 10474 1 1 124 ILE HG12 H -2.781 13.285 4.947 1.00 . A A . 124 ILE HG12 1 1
4 10475 1 1 124 ILE HG13 H -2.540 13.280 3.205 1.00 . A A . 124 ILE HG13 1 1
4 10476 1 1 124 ILE HG21 H -0.911 14.107 6.463 1.00 . A A . 124 ILE HG21 1 1
4 10477 1 1 124 ILE HG22 H 0.632 14.569 5.747 1.00 . A A . 124 ILE HG22 1 1
4 10478 1 1 124 ILE HG23 H 0.136 12.877 5.755 1.00 . A A . 124 ILE HG23 1 1
4 10479 1 1 124 ILE N N -2.034 15.768 2.884 1.00 . A A . 124 ILE N 1 1
4 10480 1 1 124 ILE O O 0.763 16.447 3.625 1.00 . A A . 124 ILE O 1 1
4 10481 1 1 125 THR C C 1.653 17.887 6.506 1.00 . A A . 125 THR C 1 1
4 10482 1 1 125 THR CA C 0.622 18.432 5.530 1.00 . A A . 125 THR CA 1 1
4 10483 1 1 125 THR CB C -0.011 19.701 6.128 1.00 . A A . 125 THR CB 1 1
4 10484 1 1 125 THR CG2 C 1.011 20.830 6.217 1.00 . A A . 125 THR CG2 1 1
4 10485 1 1 125 THR H H -1.222 17.461 5.786 1.00 . A A . 125 THR H 1 1
4 10486 1 1 125 THR HA H 1.105 18.692 4.600 1.00 . A A . 125 THR HA 1 1
4 10487 1 1 125 THR HB H -0.369 19.474 7.121 1.00 . A A . 125 THR HB 1 1
4 10488 1 1 125 THR HG1 H -0.857 20.888 4.792 1.00 . A A . 125 THR HG1 1 1
4 10489 1 1 125 THR HG21 H 1.382 21.060 5.230 1.00 . A A . 125 THR HG21 1 1
4 10490 1 1 125 THR HG22 H 1.832 20.523 6.847 1.00 . A A . 125 THR HG22 1 1
4 10491 1 1 125 THR HG23 H 0.543 21.707 6.639 1.00 . A A . 125 THR HG23 1 1
4 10492 1 1 125 THR N N -0.393 17.441 5.262 1.00 . A A . 125 THR N 1 1
4 10493 1 1 125 THR O O 1.333 17.603 7.665 1.00 . A A . 125 THR O 1 1
4 10494 1 1 125 THR OG1 O -1.118 20.118 5.313 1.00 . A A . 125 THR OG1 1 1
4 10495 1 1 126 ASN C C 4.749 18.406 7.437 1.00 . A A . 126 ASN C 1 1
4 10496 1 1 126 ASN CA C 3.934 17.244 6.910 1.00 . A A . 126 ASN CA 1 1
4 10497 1 1 126 ASN CB C 4.845 16.226 6.190 1.00 . A A . 126 ASN CB 1 1
4 10498 1 1 126 ASN CG C 5.735 16.845 5.121 1.00 . A A . 126 ASN CG 1 1
4 10499 1 1 126 ASN H H 3.084 17.960 5.112 1.00 . A A . 126 ASN H 1 1
4 10500 1 1 126 ASN HA H 3.461 16.755 7.749 1.00 . A A . 126 ASN HA 1 1
4 10501 1 1 126 ASN HB2 H 5.483 15.752 6.919 1.00 . A A . 126 ASN HB2 1 1
4 10502 1 1 126 ASN HB3 H 4.225 15.473 5.725 1.00 . A A . 126 ASN HB3 1 1
4 10503 1 1 126 ASN HD21 H 7.195 17.127 6.447 1.00 . A A . 126 ASN HD21 1 1
4 10504 1 1 126 ASN HD22 H 7.527 17.646 4.832 1.00 . A A . 126 ASN HD22 1 1
4 10505 1 1 126 ASN N N 2.879 17.731 6.047 1.00 . A A . 126 ASN N 1 1
4 10506 1 1 126 ASN ND2 N 6.939 17.246 5.506 1.00 . A A . 126 ASN ND2 1 1
4 10507 1 1 126 ASN O O 4.827 19.465 6.803 1.00 . A A . 126 ASN O 1 1
4 10508 1 1 126 ASN OD1 O 5.351 16.946 3.962 1.00 . A A . 126 ASN OD1 1 1
4 10509 1 1 127 ASP C C 7.612 18.879 9.043 1.00 . A A . 127 ASP C 1 1
4 10510 1 1 127 ASP CA C 6.152 19.250 9.194 1.00 . A A . 127 ASP CA 1 1
4 10511 1 1 127 ASP CB C 5.788 19.443 10.677 1.00 . A A . 127 ASP CB 1 1
4 10512 1 1 127 ASP CG C 6.296 18.332 11.581 1.00 . A A . 127 ASP CG 1 1
4 10513 1 1 127 ASP H H 5.223 17.369 9.059 1.00 . A A . 127 ASP H 1 1
4 10514 1 1 127 ASP HA H 5.972 20.171 8.662 1.00 . A A . 127 ASP HA 1 1
4 10515 1 1 127 ASP HB2 H 6.209 20.372 11.025 1.00 . A A . 127 ASP HB2 1 1
4 10516 1 1 127 ASP HB3 H 4.713 19.490 10.768 1.00 . A A . 127 ASP HB3 1 1
4 10517 1 1 127 ASP N N 5.333 18.224 8.593 1.00 . A A . 127 ASP N 1 1
4 10518 1 1 127 ASP O O 7.927 17.824 8.486 1.00 . A A . 127 ASP O 1 1
4 10519 1 1 127 ASP OD1 O 5.892 17.161 11.389 1.00 . A A . 127 ASP OD1 1 1
4 10520 1 1 127 ASP OD2 O 7.083 18.634 12.502 1.00 . A A . 127 ASP OD2 1 1
4 10521 1 1 128 LYS C C 10.284 18.316 10.345 1.00 . A A . 128 LYS C 1 1
4 10522 1 1 128 LYS CA C 9.923 19.459 9.420 1.00 . A A . 128 LYS CA 1 1
4 10523 1 1 128 LYS CB C 10.756 20.690 9.794 1.00 . A A . 128 LYS CB 1 1
4 10524 1 1 128 LYS CD C 11.493 23.020 9.275 1.00 . A A . 128 LYS CD 1 1
4 10525 1 1 128 LYS CE C 11.226 24.276 8.466 1.00 . A A . 128 LYS CE 1 1
4 10526 1 1 128 LYS CG C 10.532 21.900 8.910 1.00 . A A . 128 LYS CG 1 1
4 10527 1 1 128 LYS H H 8.193 20.578 9.916 1.00 . A A . 128 LYS H 1 1
4 10528 1 1 128 LYS HA H 10.149 19.176 8.403 1.00 . A A . 128 LYS HA 1 1
4 10529 1 1 128 LYS HB2 H 10.521 20.971 10.809 1.00 . A A . 128 LYS HB2 1 1
4 10530 1 1 128 LYS HB3 H 11.802 20.424 9.744 1.00 . A A . 128 LYS HB3 1 1
4 10531 1 1 128 LYS HD2 H 11.382 23.249 10.323 1.00 . A A . 128 LYS HD2 1 1
4 10532 1 1 128 LYS HD3 H 12.502 22.687 9.083 1.00 . A A . 128 LYS HD3 1 1
4 10533 1 1 128 LYS HE2 H 10.229 24.626 8.687 1.00 . A A . 128 LYS HE2 1 1
4 10534 1 1 128 LYS HE3 H 11.941 25.032 8.755 1.00 . A A . 128 LYS HE3 1 1
4 10535 1 1 128 LYS HG2 H 10.695 21.618 7.879 1.00 . A A . 128 LYS HG2 1 1
4 10536 1 1 128 LYS HG3 H 9.519 22.249 9.038 1.00 . A A . 128 LYS HG3 1 1
4 10537 1 1 128 LYS HZ1 H 10.680 23.291 6.706 1.00 . A A . 128 LYS HZ1 1 1
4 10538 1 1 128 LYS HZ2 H 12.309 23.751 6.760 1.00 . A A . 128 LYS HZ2 1 1
4 10539 1 1 128 LYS HZ3 H 11.114 24.908 6.484 1.00 . A A . 128 LYS HZ3 1 1
4 10540 1 1 128 LYS N N 8.501 19.740 9.506 1.00 . A A . 128 LYS N 1 1
4 10541 1 1 128 LYS NZ N 11.340 24.037 7.006 1.00 . A A . 128 LYS NZ 1 1
4 10542 1 1 128 LYS O O 10.767 17.270 9.910 1.00 . A A . 128 LYS O 1 1
4 10543 1 1 129 GLY C C 11.746 17.785 13.132 1.00 . A A . 129 GLY C 1 1
4 10544 1 1 129 GLY CA C 10.367 17.530 12.594 1.00 . A A . 129 GLY CA 1 1
4 10545 1 1 129 GLY H H 9.573 19.339 11.891 1.00 . A A . 129 GLY H 1 1
4 10546 1 1 129 GLY HA2 H 9.655 17.566 13.403 1.00 . A A . 129 GLY HA2 1 1
4 10547 1 1 129 GLY HA3 H 10.345 16.552 12.141 1.00 . A A . 129 GLY HA3 1 1
4 10548 1 1 129 GLY N N 10.018 18.510 11.615 1.00 . A A . 129 GLY N 1 1
4 10549 1 1 129 GLY O O 12.251 18.907 13.044 1.00 . A A . 129 GLY O 1 1
4 10550 1 1 130 ARG C C 14.591 15.821 13.627 1.00 . A A . 130 ARG C 1 1
4 10551 1 1 130 ARG CA C 13.703 16.896 14.217 1.00 . A A . 130 ARG CA 1 1
4 10552 1 1 130 ARG CB C 13.674 16.791 15.739 1.00 . A A . 130 ARG CB 1 1
4 10553 1 1 130 ARG CD C 12.789 17.656 17.908 1.00 . A A . 130 ARG CD 1 1
4 10554 1 1 130 ARG CG C 12.872 17.888 16.417 1.00 . A A . 130 ARG CG 1 1
4 10555 1 1 130 ARG CZ C 12.420 15.666 19.323 1.00 . A A . 130 ARG CZ 1 1
4 10556 1 1 130 ARG H H 11.904 15.901 13.727 1.00 . A A . 130 ARG H 1 1
4 10557 1 1 130 ARG HA H 14.087 17.864 13.936 1.00 . A A . 130 ARG HA 1 1
4 10558 1 1 130 ARG HB2 H 13.245 15.839 16.015 1.00 . A A . 130 ARG HB2 1 1
4 10559 1 1 130 ARG HB3 H 14.688 16.837 16.107 1.00 . A A . 130 ARG HB3 1 1
4 10560 1 1 130 ARG HD2 H 13.789 17.669 18.313 1.00 . A A . 130 ARG HD2 1 1
4 10561 1 1 130 ARG HD3 H 12.207 18.447 18.355 1.00 . A A . 130 ARG HD3 1 1
4 10562 1 1 130 ARG HE H 11.527 16.017 17.566 1.00 . A A . 130 ARG HE 1 1
4 10563 1 1 130 ARG HG2 H 13.351 18.838 16.235 1.00 . A A . 130 ARG HG2 1 1
4 10564 1 1 130 ARG HG3 H 11.874 17.900 16.004 1.00 . A A . 130 ARG HG3 1 1
4 10565 1 1 130 ARG HH11 H 13.741 16.998 20.093 1.00 . A A . 130 ARG HH11 1 1
4 10566 1 1 130 ARG HH12 H 13.476 15.592 21.061 1.00 . A A . 130 ARG HH12 1 1
4 10567 1 1 130 ARG HH21 H 11.164 14.156 18.833 1.00 . A A . 130 ARG HH21 1 1
4 10568 1 1 130 ARG HH22 H 11.990 13.962 20.341 1.00 . A A . 130 ARG HH22 1 1
4 10569 1 1 130 ARG N N 12.361 16.770 13.679 1.00 . A A . 130 ARG N 1 1
4 10570 1 1 130 ARG NE N 12.169 16.372 18.222 1.00 . A A . 130 ARG NE 1 1
4 10571 1 1 130 ARG NH1 N 13.277 16.120 20.230 1.00 . A A . 130 ARG NH1 1 1
4 10572 1 1 130 ARG NH2 N 11.812 14.506 19.514 1.00 . A A . 130 ARG NH2 1 1
4 10573 1 1 130 ARG O O 15.608 15.435 14.220 1.00 . A A . 130 ARG O 1 1
4 10574 1 1 131 LEU C C 16.375 14.690 11.508 1.00 . A A . 131 LEU C 1 1
4 10575 1 1 131 LEU CA C 14.920 14.309 11.736 1.00 . A A . 131 LEU CA 1 1
4 10576 1 1 131 LEU CB C 14.231 13.964 10.391 1.00 . A A . 131 LEU CB 1 1
4 10577 1 1 131 LEU CD1 C 13.804 14.420 7.954 1.00 . A A . 131 LEU CD1 1 1
4 10578 1 1 131 LEU CD2 C 13.698 16.307 9.576 1.00 . A A . 131 LEU CD2 1 1
4 10579 1 1 131 LEU CG C 14.378 14.986 9.239 1.00 . A A . 131 LEU CG 1 1
4 10580 1 1 131 LEU H H 13.408 15.746 12.028 1.00 . A A . 131 LEU H 1 1
4 10581 1 1 131 LEU HA H 14.899 13.431 12.364 1.00 . A A . 131 LEU HA 1 1
4 10582 1 1 131 LEU HB2 H 14.631 13.021 10.047 1.00 . A A . 131 LEU HB2 1 1
4 10583 1 1 131 LEU HB3 H 13.177 13.830 10.583 1.00 . A A . 131 LEU HB3 1 1
4 10584 1 1 131 LEU HD11 H 12.761 14.183 8.097 1.00 . A A . 131 LEU HD11 1 1
4 10585 1 1 131 LEU HD12 H 14.344 13.524 7.684 1.00 . A A . 131 LEU HD12 1 1
4 10586 1 1 131 LEU HD13 H 13.902 15.150 7.164 1.00 . A A . 131 LEU HD13 1 1
4 10587 1 1 131 LEU HD21 H 13.815 16.992 8.751 1.00 . A A . 131 LEU HD21 1 1
4 10588 1 1 131 LEU HD22 H 14.149 16.728 10.462 1.00 . A A . 131 LEU HD22 1 1
4 10589 1 1 131 LEU HD23 H 12.647 16.136 9.755 1.00 . A A . 131 LEU HD23 1 1
4 10590 1 1 131 LEU HG H 15.428 15.178 9.075 1.00 . A A . 131 LEU HG 1 1
4 10591 1 1 131 LEU N N 14.204 15.359 12.443 1.00 . A A . 131 LEU N 1 1
4 10592 1 1 131 LEU O O 16.681 15.731 10.926 1.00 . A A . 131 LEU O 1 1
4 10593 1 1 132 SER C C 19.269 12.997 10.967 1.00 . A A . 132 SER C 1 1
4 10594 1 1 132 SER CA C 18.672 14.091 11.840 1.00 . A A . 132 SER CA 1 1
4 10595 1 1 132 SER CB C 19.343 14.116 13.208 1.00 . A A . 132 SER CB 1 1
4 10596 1 1 132 SER H H 16.949 13.065 12.481 1.00 . A A . 132 SER H 1 1
4 10597 1 1 132 SER HA H 18.810 15.048 11.358 1.00 . A A . 132 SER HA 1 1
4 10598 1 1 132 SER HB2 H 19.341 13.119 13.628 1.00 . A A . 132 SER HB2 1 1
4 10599 1 1 132 SER HB3 H 20.361 14.461 13.105 1.00 . A A . 132 SER HB3 1 1
4 10600 1 1 132 SER HG H 17.756 15.131 13.750 1.00 . A A . 132 SER HG 1 1
4 10601 1 1 132 SER N N 17.260 13.865 11.999 1.00 . A A . 132 SER N 1 1
4 10602 1 1 132 SER O O 18.711 11.907 10.868 1.00 . A A . 132 SER O 1 1
4 10603 1 1 132 SER OG O 18.650 14.989 14.091 1.00 . A A . 132 SER OG 1 1
4 10604 1 1 133 LYS C C 21.605 11.119 10.325 1.00 . A A . 133 LYS C 1 1
4 10605 1 1 133 LYS CA C 21.049 12.277 9.496 1.00 . A A . 133 LYS CA 1 1
4 10606 1 1 133 LYS CB C 22.170 12.908 8.665 1.00 . A A . 133 LYS CB 1 1
4 10607 1 1 133 LYS CD C 24.494 13.870 8.641 1.00 . A A . 133 LYS CD 1 1
4 10608 1 1 133 LYS CE C 25.222 12.601 8.211 1.00 . A A . 133 LYS CE 1 1
4 10609 1 1 133 LYS CG C 23.276 13.551 9.493 1.00 . A A . 133 LYS CG 1 1
4 10610 1 1 133 LYS H H 20.807 14.159 10.451 1.00 . A A . 133 LYS H 1 1
4 10611 1 1 133 LYS HA H 20.299 11.887 8.825 1.00 . A A . 133 LYS HA 1 1
4 10612 1 1 133 LYS HB2 H 22.611 12.142 8.046 1.00 . A A . 133 LYS HB2 1 1
4 10613 1 1 133 LYS HB3 H 21.742 13.666 8.027 1.00 . A A . 133 LYS HB3 1 1
4 10614 1 1 133 LYS HD2 H 24.173 14.405 7.760 1.00 . A A . 133 LYS HD2 1 1
4 10615 1 1 133 LYS HD3 H 25.170 14.489 9.212 1.00 . A A . 133 LYS HD3 1 1
4 10616 1 1 133 LYS HE2 H 24.517 11.934 7.741 1.00 . A A . 133 LYS HE2 1 1
4 10617 1 1 133 LYS HE3 H 25.990 12.867 7.500 1.00 . A A . 133 LYS HE3 1 1
4 10618 1 1 133 LYS HG2 H 22.905 14.466 9.925 1.00 . A A . 133 LYS HG2 1 1
4 10619 1 1 133 LYS HG3 H 23.565 12.870 10.279 1.00 . A A . 133 LYS HG3 1 1
4 10620 1 1 133 LYS HZ1 H 25.199 11.844 10.177 1.00 . A A . 133 LYS HZ1 1 1
4 10621 1 1 133 LYS HZ2 H 26.712 12.405 9.663 1.00 . A A . 133 LYS HZ2 1 1
4 10622 1 1 133 LYS HZ3 H 26.122 10.936 9.086 1.00 . A A . 133 LYS HZ3 1 1
4 10623 1 1 133 LYS N N 20.401 13.270 10.347 1.00 . A A . 133 LYS N 1 1
4 10624 1 1 133 LYS NZ N 25.854 11.901 9.362 1.00 . A A . 133 LYS NZ 1 1
4 10625 1 1 133 LYS O O 22.046 10.118 9.786 1.00 . A A . 133 LYS O 1 1
4 10626 1 1 134 GLU C C 21.059 9.126 12.735 1.00 . A A . 134 GLU C 1 1
4 10627 1 1 134 GLU CA C 22.078 10.249 12.531 1.00 . A A . 134 GLU CA 1 1
4 10628 1 1 134 GLU CB C 22.455 10.866 13.877 1.00 . A A . 134 GLU CB 1 1
4 10629 1 1 134 GLU CD C 24.699 11.656 13.017 1.00 . A A . 134 GLU CD 1 1
4 10630 1 1 134 GLU CG C 23.436 12.024 13.768 1.00 . A A . 134 GLU CG 1 1
4 10631 1 1 134 GLU H H 21.201 12.093 12.008 1.00 . A A . 134 GLU H 1 1
4 10632 1 1 134 GLU HA H 22.967 9.831 12.083 1.00 . A A . 134 GLU HA 1 1
4 10633 1 1 134 GLU HB2 H 21.558 11.227 14.357 1.00 . A A . 134 GLU HB2 1 1
4 10634 1 1 134 GLU HB3 H 22.901 10.102 14.497 1.00 . A A . 134 GLU HB3 1 1
4 10635 1 1 134 GLU HG2 H 22.955 12.840 13.249 1.00 . A A . 134 GLU HG2 1 1
4 10636 1 1 134 GLU HG3 H 23.707 12.343 14.764 1.00 . A A . 134 GLU HG3 1 1
4 10637 1 1 134 GLU N N 21.570 11.269 11.635 1.00 . A A . 134 GLU N 1 1
4 10638 1 1 134 GLU O O 21.433 7.985 13.013 1.00 . A A . 134 GLU O 1 1
4 10639 1 1 134 GLU OE1 O 24.827 12.041 11.833 1.00 . A A . 134 GLU OE1 1 1
4 10640 1 1 134 GLU OE2 O 25.574 10.990 13.605 1.00 . A A . 134 GLU OE2 1 1
4 10641 1 1 135 GLU C C 18.618 7.519 11.568 1.00 . A A . 135 GLU C 1 1
4 10642 1 1 135 GLU CA C 18.727 8.440 12.779 1.00 . A A . 135 GLU CA 1 1
4 10643 1 1 135 GLU CB C 17.368 9.094 13.087 1.00 . A A . 135 GLU CB 1 1
4 10644 1 1 135 GLU CD C 15.460 10.536 12.290 1.00 . A A . 135 GLU CD 1 1
4 10645 1 1 135 GLU CG C 16.797 9.925 11.951 1.00 . A A . 135 GLU CG 1 1
4 10646 1 1 135 GLU H H 19.524 10.357 12.327 1.00 . A A . 135 GLU H 1 1
4 10647 1 1 135 GLU HA H 19.023 7.840 13.628 1.00 . A A . 135 GLU HA 1 1
4 10648 1 1 135 GLU HB2 H 16.657 8.316 13.321 1.00 . A A . 135 GLU HB2 1 1
4 10649 1 1 135 GLU HB3 H 17.481 9.734 13.950 1.00 . A A . 135 GLU HB3 1 1
4 10650 1 1 135 GLU HG2 H 17.489 10.721 11.721 1.00 . A A . 135 GLU HG2 1 1
4 10651 1 1 135 GLU HG3 H 16.680 9.290 11.085 1.00 . A A . 135 GLU HG3 1 1
4 10652 1 1 135 GLU N N 19.772 9.442 12.581 1.00 . A A . 135 GLU N 1 1
4 10653 1 1 135 GLU O O 18.380 6.317 11.711 1.00 . A A . 135 GLU O 1 1
4 10654 1 1 135 GLU OE1 O 14.424 9.968 11.892 1.00 . A A . 135 GLU OE1 1 1
4 10655 1 1 135 GLU OE2 O 15.436 11.590 12.956 1.00 . A A . 135 GLU OE2 1 1
4 10656 1 1 136 ILE C C 19.872 6.267 9.103 1.00 . A A . 136 ILE C 1 1
4 10657 1 1 136 ILE CA C 18.743 7.288 9.147 1.00 . A A . 136 ILE CA 1 1
4 10658 1 1 136 ILE CB C 18.768 8.164 7.866 1.00 . A A . 136 ILE CB 1 1
4 10659 1 1 136 ILE CD1 C 20.209 9.762 6.485 1.00 . A A . 136 ILE CD1 1 1
4 10660 1 1 136 ILE CG1 C 20.081 8.948 7.758 1.00 . A A . 136 ILE CG1 1 1
4 10661 1 1 136 ILE CG2 C 17.573 9.109 7.852 1.00 . A A . 136 ILE CG2 1 1
4 10662 1 1 136 ILE H H 19.014 9.038 10.315 1.00 . A A . 136 ILE H 1 1
4 10663 1 1 136 ILE HA H 17.806 6.751 9.174 1.00 . A A . 136 ILE HA 1 1
4 10664 1 1 136 ILE HB H 18.679 7.507 7.012 1.00 . A A . 136 ILE HB 1 1
4 10665 1 1 136 ILE HD11 H 19.405 10.479 6.434 1.00 . A A . 136 ILE HD11 1 1
4 10666 1 1 136 ILE HD12 H 20.160 9.104 5.630 1.00 . A A . 136 ILE HD12 1 1
4 10667 1 1 136 ILE HD13 H 21.157 10.281 6.485 1.00 . A A . 136 ILE HD13 1 1
4 10668 1 1 136 ILE HG12 H 20.154 9.630 8.592 1.00 . A A . 136 ILE HG12 1 1
4 10669 1 1 136 ILE HG13 H 20.909 8.256 7.796 1.00 . A A . 136 ILE HG13 1 1
4 10670 1 1 136 ILE HG21 H 17.603 9.714 6.958 1.00 . A A . 136 ILE HG21 1 1
4 10671 1 1 136 ILE HG22 H 17.611 9.749 8.721 1.00 . A A . 136 ILE HG22 1 1
4 10672 1 1 136 ILE HG23 H 16.658 8.535 7.867 1.00 . A A . 136 ILE HG23 1 1
4 10673 1 1 136 ILE N N 18.818 8.079 10.371 1.00 . A A . 136 ILE N 1 1
4 10674 1 1 136 ILE O O 19.730 5.200 8.504 1.00 . A A . 136 ILE O 1 1
4 10675 1 1 137 GLU C C 21.697 4.404 10.546 1.00 . A A . 137 GLU C 1 1
4 10676 1 1 137 GLU CA C 22.123 5.700 9.874 1.00 . A A . 137 GLU CA 1 1
4 10677 1 1 137 GLU CB C 23.233 6.354 10.694 1.00 . A A . 137 GLU CB 1 1
4 10678 1 1 137 GLU CD C 24.639 7.323 8.840 1.00 . A A . 137 GLU CD 1 1
4 10679 1 1 137 GLU CG C 23.816 7.609 10.072 1.00 . A A . 137 GLU CG 1 1
4 10680 1 1 137 GLU H H 21.035 7.481 10.188 1.00 . A A . 137 GLU H 1 1
4 10681 1 1 137 GLU HA H 22.490 5.488 8.881 1.00 . A A . 137 GLU HA 1 1
4 10682 1 1 137 GLU HB2 H 22.839 6.613 11.666 1.00 . A A . 137 GLU HB2 1 1
4 10683 1 1 137 GLU HB3 H 24.032 5.638 10.823 1.00 . A A . 137 GLU HB3 1 1
4 10684 1 1 137 GLU HG2 H 23.007 8.269 9.799 1.00 . A A . 137 GLU HG2 1 1
4 10685 1 1 137 GLU HG3 H 24.444 8.098 10.803 1.00 . A A . 137 GLU HG3 1 1
4 10686 1 1 137 GLU N N 20.982 6.599 9.767 1.00 . A A . 137 GLU N 1 1
4 10687 1 1 137 GLU O O 22.094 3.315 10.140 1.00 . A A . 137 GLU O 1 1
4 10688 1 1 137 GLU OE1 O 25.831 6.972 8.992 1.00 . A A . 137 GLU OE1 1 1
4 10689 1 1 137 GLU OE2 O 24.115 7.463 7.719 1.00 . A A . 137 GLU OE2 1 1
4 10690 1 1 138 ARG C C 19.301 2.677 11.470 1.00 . A A . 138 ARG C 1 1
4 10691 1 1 138 ARG CA C 20.370 3.377 12.280 1.00 . A A . 138 ARG CA 1 1
4 10692 1 1 138 ARG CB C 19.812 3.767 13.645 1.00 . A A . 138 ARG CB 1 1
4 10693 1 1 138 ARG CD C 20.259 4.537 15.978 1.00 . A A . 138 ARG CD 1 1
4 10694 1 1 138 ARG CG C 20.855 4.288 14.608 1.00 . A A . 138 ARG CG 1 1
4 10695 1 1 138 ARG CZ C 21.271 4.659 18.230 1.00 . A A . 138 ARG CZ 1 1
4 10696 1 1 138 ARG H H 20.593 5.429 11.851 1.00 . A A . 138 ARG H 1 1
4 10697 1 1 138 ARG HA H 21.196 2.696 12.424 1.00 . A A . 138 ARG HA 1 1
4 10698 1 1 138 ARG HB2 H 19.065 4.535 13.508 1.00 . A A . 138 ARG HB2 1 1
4 10699 1 1 138 ARG HB3 H 19.343 2.901 14.088 1.00 . A A . 138 ARG HB3 1 1
4 10700 1 1 138 ARG HD2 H 19.491 5.291 15.892 1.00 . A A . 138 ARG HD2 1 1
4 10701 1 1 138 ARG HD3 H 19.821 3.618 16.337 1.00 . A A . 138 ARG HD3 1 1
4 10702 1 1 138 ARG HE H 21.967 5.585 16.589 1.00 . A A . 138 ARG HE 1 1
4 10703 1 1 138 ARG HG2 H 21.649 3.561 14.695 1.00 . A A . 138 ARG HG2 1 1
4 10704 1 1 138 ARG HG3 H 21.250 5.216 14.222 1.00 . A A . 138 ARG HG3 1 1
4 10705 1 1 138 ARG HH11 H 19.619 3.477 18.133 1.00 . A A . 138 ARG HH11 1 1
4 10706 1 1 138 ARG HH12 H 20.338 3.603 19.697 1.00 . A A . 138 ARG HH12 1 1
4 10707 1 1 138 ARG HH21 H 22.928 5.740 18.662 1.00 . A A . 138 ARG HH21 1 1
4 10708 1 1 138 ARG HH22 H 22.228 4.903 20.001 1.00 . A A . 138 ARG HH22 1 1
4 10709 1 1 138 ARG N N 20.871 4.532 11.571 1.00 . A A . 138 ARG N 1 1
4 10710 1 1 138 ARG NE N 21.263 4.989 16.936 1.00 . A A . 138 ARG NE 1 1
4 10711 1 1 138 ARG NH1 N 20.337 3.848 18.724 1.00 . A A . 138 ARG NH1 1 1
4 10712 1 1 138 ARG NH2 N 22.216 5.133 19.027 1.00 . A A . 138 ARG NH2 1 1
4 10713 1 1 138 ARG O O 19.280 1.465 11.393 1.00 . A A . 138 ARG O 1 1
4 10714 1 1 139 MET C C 17.833 2.024 8.911 1.00 . A A . 139 MET C 1 1
4 10715 1 1 139 MET CA C 17.330 2.903 10.054 1.00 . A A . 139 MET CA 1 1
4 10716 1 1 139 MET CB C 16.430 4.018 9.511 1.00 . A A . 139 MET CB 1 1
4 10717 1 1 139 MET CE C 13.376 3.235 10.309 1.00 . A A . 139 MET CE 1 1
4 10718 1 1 139 MET CG C 15.673 4.775 10.592 1.00 . A A . 139 MET CG 1 1
4 10719 1 1 139 MET H H 18.527 4.432 10.921 1.00 . A A . 139 MET H 1 1
4 10720 1 1 139 MET HA H 16.742 2.285 10.718 1.00 . A A . 139 MET HA 1 1
4 10721 1 1 139 MET HB2 H 17.042 4.724 8.969 1.00 . A A . 139 MET HB2 1 1
4 10722 1 1 139 MET HB3 H 15.711 3.584 8.833 1.00 . A A . 139 MET HB3 1 1
4 10723 1 1 139 MET HE1 H 13.871 2.697 9.515 1.00 . A A . 139 MET HE1 1 1
4 10724 1 1 139 MET HE2 H 12.908 4.120 9.905 1.00 . A A . 139 MET HE2 1 1
4 10725 1 1 139 MET HE3 H 12.623 2.603 10.757 1.00 . A A . 139 MET HE3 1 1
4 10726 1 1 139 MET HG2 H 16.388 5.230 11.262 1.00 . A A . 139 MET HG2 1 1
4 10727 1 1 139 MET HG3 H 15.081 5.548 10.123 1.00 . A A . 139 MET HG3 1 1
4 10728 1 1 139 MET N N 18.431 3.456 10.845 1.00 . A A . 139 MET N 1 1
4 10729 1 1 139 MET O O 17.308 0.935 8.684 1.00 . A A . 139 MET O 1 1
4 10730 1 1 139 MET SD S 14.575 3.709 11.555 1.00 . A A . 139 MET SD 1 1
4 10731 1 1 140 VAL C C 20.082 0.431 7.554 1.00 . A A . 140 VAL C 1 1
4 10732 1 1 140 VAL CA C 19.411 1.734 7.082 1.00 . A A . 140 VAL CA 1 1
4 10733 1 1 140 VAL CB C 20.413 2.588 6.243 1.00 . A A . 140 VAL CB 1 1
4 10734 1 1 140 VAL CG1 C 21.647 2.959 7.049 1.00 . A A . 140 VAL CG1 1 1
4 10735 1 1 140 VAL CG2 C 20.804 1.864 4.963 1.00 . A A . 140 VAL CG2 1 1
4 10736 1 1 140 VAL H H 19.259 3.357 8.445 1.00 . A A . 140 VAL H 1 1
4 10737 1 1 140 VAL HA H 18.580 1.468 6.445 1.00 . A A . 140 VAL HA 1 1
4 10738 1 1 140 VAL HB H 19.913 3.505 5.968 1.00 . A A . 140 VAL HB 1 1
4 10739 1 1 140 VAL HG11 H 22.154 2.059 7.364 1.00 . A A . 140 VAL HG11 1 1
4 10740 1 1 140 VAL HG12 H 21.351 3.528 7.918 1.00 . A A . 140 VAL HG12 1 1
4 10741 1 1 140 VAL HG13 H 22.312 3.551 6.438 1.00 . A A . 140 VAL HG13 1 1
4 10742 1 1 140 VAL HG21 H 19.921 1.673 4.371 1.00 . A A . 140 VAL HG21 1 1
4 10743 1 1 140 VAL HG22 H 21.280 0.927 5.211 1.00 . A A . 140 VAL HG22 1 1
4 10744 1 1 140 VAL HG23 H 21.491 2.477 4.397 1.00 . A A . 140 VAL HG23 1 1
4 10745 1 1 140 VAL N N 18.863 2.487 8.208 1.00 . A A . 140 VAL N 1 1
4 10746 1 1 140 VAL O O 20.121 -0.561 6.824 1.00 . A A . 140 VAL O 1 1
4 10747 1 1 141 GLN C C 20.212 -1.660 9.997 1.00 . A A . 141 GLN C 1 1
4 10748 1 1 141 GLN CA C 21.235 -0.742 9.342 1.00 . A A . 141 GLN CA 1 1
4 10749 1 1 141 GLN CB C 22.305 -0.341 10.358 1.00 . A A . 141 GLN CB 1 1
4 10750 1 1 141 GLN CD C 24.218 -0.393 8.705 1.00 . A A . 141 GLN CD 1 1
4 10751 1 1 141 GLN CG C 23.482 0.415 9.757 1.00 . A A . 141 GLN CG 1 1
4 10752 1 1 141 GLN H H 20.525 1.252 9.321 1.00 . A A . 141 GLN H 1 1
4 10753 1 1 141 GLN HA H 21.708 -1.275 8.530 1.00 . A A . 141 GLN HA 1 1
4 10754 1 1 141 GLN HB2 H 21.849 0.290 11.107 1.00 . A A . 141 GLN HB2 1 1
4 10755 1 1 141 GLN HB3 H 22.682 -1.232 10.834 1.00 . A A . 141 GLN HB3 1 1
4 10756 1 1 141 GLN HE21 H 23.081 0.371 7.277 1.00 . A A . 141 GLN HE21 1 1
4 10757 1 1 141 GLN HE22 H 24.277 -0.760 6.758 1.00 . A A . 141 GLN HE22 1 1
4 10758 1 1 141 GLN HG2 H 23.116 1.322 9.300 1.00 . A A . 141 GLN HG2 1 1
4 10759 1 1 141 GLN HG3 H 24.174 0.666 10.547 1.00 . A A . 141 GLN HG3 1 1
4 10760 1 1 141 GLN N N 20.590 0.436 8.780 1.00 . A A . 141 GLN N 1 1
4 10761 1 1 141 GLN NE2 N 23.819 -0.245 7.458 1.00 . A A . 141 GLN NE2 1 1
4 10762 1 1 141 GLN O O 20.298 -2.878 9.884 1.00 . A A . 141 GLN O 1 1
4 10763 1 1 141 GLN OE1 O 25.143 -1.140 9.016 1.00 . A A . 141 GLN OE1 1 1
4 10764 1 1 142 GLU C C 17.372 -2.609 10.340 1.00 . A A . 142 GLU C 1 1
4 10765 1 1 142 GLU CA C 18.192 -1.810 11.349 1.00 . A A . 142 GLU CA 1 1
4 10766 1 1 142 GLU CB C 17.280 -0.851 12.119 1.00 . A A . 142 GLU CB 1 1
4 10767 1 1 142 GLU CD C 17.654 -1.659 14.478 1.00 . A A . 142 GLU CD 1 1
4 10768 1 1 142 GLU CG C 16.651 -1.460 13.357 1.00 . A A . 142 GLU CG 1 1
4 10769 1 1 142 GLU H H 19.227 -0.082 10.719 1.00 . A A . 142 GLU H 1 1
4 10770 1 1 142 GLU HA H 18.660 -2.490 12.045 1.00 . A A . 142 GLU HA 1 1
4 10771 1 1 142 GLU HB2 H 17.859 0.008 12.424 1.00 . A A . 142 GLU HB2 1 1
4 10772 1 1 142 GLU HB3 H 16.488 -0.525 11.462 1.00 . A A . 142 GLU HB3 1 1
4 10773 1 1 142 GLU HG2 H 15.868 -0.805 13.708 1.00 . A A . 142 GLU HG2 1 1
4 10774 1 1 142 GLU HG3 H 16.229 -2.419 13.096 1.00 . A A . 142 GLU HG3 1 1
4 10775 1 1 142 GLU N N 19.238 -1.064 10.666 1.00 . A A . 142 GLU N 1 1
4 10776 1 1 142 GLU O O 16.996 -3.757 10.589 1.00 . A A . 142 GLU O 1 1
4 10777 1 1 142 GLU OE1 O 17.553 -0.954 15.499 1.00 . A A . 142 GLU OE1 1 1
4 10778 1 1 142 GLU OE2 O 18.557 -2.509 14.337 1.00 . A A . 142 GLU OE2 1 1
4 10779 1 1 143 ALA C C 17.130 -3.851 7.595 1.00 . A A . 143 ALA C 1 1
4 10780 1 1 143 ALA CA C 16.370 -2.638 8.119 1.00 . A A . 143 ALA CA 1 1
4 10781 1 1 143 ALA CB C 16.111 -1.651 6.994 1.00 . A A . 143 ALA CB 1 1
4 10782 1 1 143 ALA H H 17.425 -1.069 9.066 1.00 . A A . 143 ALA H 1 1
4 10783 1 1 143 ALA HA H 15.419 -2.962 8.516 1.00 . A A . 143 ALA HA 1 1
4 10784 1 1 143 ALA HB1 H 15.559 -2.141 6.209 1.00 . A A . 143 ALA HB1 1 1
4 10785 1 1 143 ALA HB2 H 17.053 -1.295 6.603 1.00 . A A . 143 ALA HB2 1 1
4 10786 1 1 143 ALA HB3 H 15.540 -0.817 7.371 1.00 . A A . 143 ALA HB3 1 1
4 10787 1 1 143 ALA N N 17.113 -1.993 9.191 1.00 . A A . 143 ALA N 1 1
4 10788 1 1 143 ALA O O 16.529 -4.842 7.174 1.00 . A A . 143 ALA O 1 1
4 10789 1 1 144 GLU C C 19.377 -5.915 8.292 1.00 . A A . 144 GLU C 1 1
4 10790 1 1 144 GLU CA C 19.313 -4.849 7.197 1.00 . A A . 144 GLU CA 1 1
4 10791 1 1 144 GLU CB C 20.712 -4.291 6.862 1.00 . A A . 144 GLU CB 1 1
4 10792 1 1 144 GLU CD C 22.529 -6.057 7.075 1.00 . A A . 144 GLU CD 1 1
4 10793 1 1 144 GLU CG C 21.642 -5.262 6.138 1.00 . A A . 144 GLU CG 1 1
4 10794 1 1 144 GLU H H 18.863 -2.942 7.973 1.00 . A A . 144 GLU H 1 1
4 10795 1 1 144 GLU HA H 18.878 -5.283 6.308 1.00 . A A . 144 GLU HA 1 1
4 10796 1 1 144 GLU HB2 H 20.595 -3.419 6.238 1.00 . A A . 144 GLU HB2 1 1
4 10797 1 1 144 GLU HB3 H 21.190 -3.992 7.785 1.00 . A A . 144 GLU HB3 1 1
4 10798 1 1 144 GLU HG2 H 21.042 -5.953 5.571 1.00 . A A . 144 GLU HG2 1 1
4 10799 1 1 144 GLU HG3 H 22.270 -4.699 5.462 1.00 . A A . 144 GLU HG3 1 1
4 10800 1 1 144 GLU N N 18.452 -3.764 7.634 1.00 . A A . 144 GLU N 1 1
4 10801 1 1 144 GLU O O 19.341 -7.118 8.017 1.00 . A A . 144 GLU O 1 1
4 10802 1 1 144 GLU OE1 O 23.580 -5.524 7.494 1.00 . A A . 144 GLU OE1 1 1
4 10803 1 1 144 GLU OE2 O 22.189 -7.214 7.388 1.00 . A A . 144 GLU OE2 1 1
4 10804 1 1 145 LYS C C 18.202 -7.201 10.761 1.00 . A A . 145 LYS C 1 1
4 10805 1 1 145 LYS CA C 19.467 -6.340 10.695 1.00 . A A . 145 LYS CA 1 1
4 10806 1 1 145 LYS CB C 19.605 -5.515 11.982 1.00 . A A . 145 LYS CB 1 1
4 10807 1 1 145 LYS CD C 19.727 -5.479 14.492 1.00 . A A . 145 LYS CD 1 1
4 10808 1 1 145 LYS CE C 19.823 -6.316 15.759 1.00 . A A . 145 LYS CE 1 1
4 10809 1 1 145 LYS CG C 19.673 -6.351 13.250 1.00 . A A . 145 LYS CG 1 1
4 10810 1 1 145 LYS H H 19.465 -4.485 9.680 1.00 . A A . 145 LYS H 1 1
4 10811 1 1 145 LYS HA H 20.325 -6.987 10.600 1.00 . A A . 145 LYS HA 1 1
4 10812 1 1 145 LYS HB2 H 20.504 -4.922 11.921 1.00 . A A . 145 LYS HB2 1 1
4 10813 1 1 145 LYS HB3 H 18.755 -4.852 12.060 1.00 . A A . 145 LYS HB3 1 1
4 10814 1 1 145 LYS HD2 H 20.593 -4.836 14.432 1.00 . A A . 145 LYS HD2 1 1
4 10815 1 1 145 LYS HD3 H 18.832 -4.875 14.536 1.00 . A A . 145 LYS HD3 1 1
4 10816 1 1 145 LYS HE2 H 20.713 -6.924 15.706 1.00 . A A . 145 LYS HE2 1 1
4 10817 1 1 145 LYS HE3 H 19.893 -5.651 16.608 1.00 . A A . 145 LYS HE3 1 1
4 10818 1 1 145 LYS HG2 H 18.794 -6.974 13.302 1.00 . A A . 145 LYS HG2 1 1
4 10819 1 1 145 LYS HG3 H 20.557 -6.971 13.215 1.00 . A A . 145 LYS HG3 1 1
4 10820 1 1 145 LYS HZ1 H 18.505 -7.801 15.098 1.00 . A A . 145 LYS HZ1 1 1
4 10821 1 1 145 LYS HZ2 H 17.783 -6.641 16.101 1.00 . A A . 145 LYS HZ2 1 1
4 10822 1 1 145 LYS HZ3 H 18.788 -7.820 16.763 1.00 . A A . 145 LYS HZ3 1 1
4 10823 1 1 145 LYS N N 19.432 -5.458 9.537 1.00 . A A . 145 LYS N 1 1
4 10824 1 1 145 LYS NZ N 18.642 -7.203 15.937 1.00 . A A . 145 LYS NZ 1 1
4 10825 1 1 145 LYS O O 18.265 -8.402 11.030 1.00 . A A . 145 LYS O 1 1
4 10826 1 1 146 TYR C C 15.455 -7.929 9.205 1.00 . A A . 146 TYR C 1 1
4 10827 1 1 146 TYR CA C 15.792 -7.301 10.549 1.00 . A A . 146 TYR CA 1 1
4 10828 1 1 146 TYR CB C 14.656 -6.387 11.006 1.00 . A A . 146 TYR CB 1 1
4 10829 1 1 146 TYR CD1 C 14.638 -4.624 12.810 1.00 . A A . 146 TYR CD1 1 1
4 10830 1 1 146 TYR CD2 C 14.991 -6.888 13.457 1.00 . A A . 146 TYR CD2 1 1
4 10831 1 1 146 TYR CE1 C 14.734 -4.230 14.130 1.00 . A A . 146 TYR CE1 1 1
4 10832 1 1 146 TYR CE2 C 15.088 -6.503 14.776 1.00 . A A . 146 TYR CE2 1 1
4 10833 1 1 146 TYR CG C 14.764 -5.956 12.452 1.00 . A A . 146 TYR CG 1 1
4 10834 1 1 146 TYR CZ C 14.959 -5.172 15.107 1.00 . A A . 146 TYR CZ 1 1
4 10835 1 1 146 TYR H H 17.066 -5.623 10.299 1.00 . A A . 146 TYR H 1 1
4 10836 1 1 146 TYR HA H 15.901 -8.097 11.271 1.00 . A A . 146 TYR HA 1 1
4 10837 1 1 146 TYR HB2 H 14.654 -5.496 10.397 1.00 . A A . 146 TYR HB2 1 1
4 10838 1 1 146 TYR HB3 H 13.716 -6.903 10.880 1.00 . A A . 146 TYR HB3 1 1
4 10839 1 1 146 TYR HD1 H 14.461 -3.887 12.041 1.00 . A A . 146 TYR HD1 1 1
4 10840 1 1 146 TYR HD2 H 15.093 -7.931 13.194 1.00 . A A . 146 TYR HD2 1 1
4 10841 1 1 146 TYR HE1 H 14.632 -3.187 14.391 1.00 . A A . 146 TYR HE1 1 1
4 10842 1 1 146 TYR HE2 H 15.266 -7.242 15.544 1.00 . A A . 146 TYR HE2 1 1
4 10843 1 1 146 TYR HH H 14.307 -4.212 16.631 1.00 . A A . 146 TYR HH 1 1
4 10844 1 1 146 TYR N N 17.059 -6.585 10.508 1.00 . A A . 146 TYR N 1 1
4 10845 1 1 146 TYR O O 14.384 -8.509 9.037 1.00 . A A . 146 TYR O 1 1
4 10846 1 1 146 TYR OH O 15.054 -4.784 16.421 1.00 . A A . 146 TYR OH 1 1
4 10847 1 1 147 LYS C C 16.205 -9.940 7.044 1.00 . A A . 147 LYS C 1 1
4 10848 1 1 147 LYS CA C 16.153 -8.416 6.940 1.00 . A A . 147 LYS CA 1 1
4 10849 1 1 147 LYS CB C 17.182 -7.883 5.929 1.00 . A A . 147 LYS CB 1 1
4 10850 1 1 147 LYS CD C 17.176 -9.456 3.945 1.00 . A A . 147 LYS CD 1 1
4 10851 1 1 147 LYS CE C 16.706 -9.650 2.516 1.00 . A A . 147 LYS CE 1 1
4 10852 1 1 147 LYS CG C 16.798 -8.079 4.463 1.00 . A A . 147 LYS CG 1 1
4 10853 1 1 147 LYS H H 17.209 -7.352 8.435 1.00 . A A . 147 LYS H 1 1
4 10854 1 1 147 LYS HA H 15.162 -8.127 6.621 1.00 . A A . 147 LYS HA 1 1
4 10855 1 1 147 LYS HB2 H 17.316 -6.826 6.100 1.00 . A A . 147 LYS HB2 1 1
4 10856 1 1 147 LYS HB3 H 18.123 -8.384 6.101 1.00 . A A . 147 LYS HB3 1 1
4 10857 1 1 147 LYS HD2 H 18.249 -9.565 3.978 1.00 . A A . 147 LYS HD2 1 1
4 10858 1 1 147 LYS HD3 H 16.715 -10.205 4.571 1.00 . A A . 147 LYS HD3 1 1
4 10859 1 1 147 LYS HE2 H 17.003 -8.790 1.934 1.00 . A A . 147 LYS HE2 1 1
4 10860 1 1 147 LYS HE3 H 17.175 -10.534 2.113 1.00 . A A . 147 LYS HE3 1 1
4 10861 1 1 147 LYS HG2 H 15.730 -7.954 4.362 1.00 . A A . 147 LYS HG2 1 1
4 10862 1 1 147 LYS HG3 H 17.302 -7.330 3.870 1.00 . A A . 147 LYS HG3 1 1
4 10863 1 1 147 LYS HZ1 H 14.740 -9.105 3.027 1.00 . A A . 147 LYS HZ1 1 1
4 10864 1 1 147 LYS HZ2 H 14.947 -10.761 2.725 1.00 . A A . 147 LYS HZ2 1 1
4 10865 1 1 147 LYS HZ3 H 14.925 -9.661 1.445 1.00 . A A . 147 LYS HZ3 1 1
4 10866 1 1 147 LYS N N 16.371 -7.830 8.253 1.00 . A A . 147 LYS N 1 1
4 10867 1 1 147 LYS NZ N 15.231 -9.800 2.429 1.00 . A A . 147 LYS NZ 1 1
4 10868 1 1 147 LYS O O 15.602 -10.653 6.245 1.00 . A A . 147 LYS O 1 1
4 10869 1 1 148 ALA C C 15.594 -12.397 8.636 1.00 . A A . 148 ALA C 1 1
4 10870 1 1 148 ALA CA C 16.985 -11.857 8.322 1.00 . A A . 148 ALA CA 1 1
4 10871 1 1 148 ALA CB C 17.938 -12.128 9.477 1.00 . A A . 148 ALA CB 1 1
4 10872 1 1 148 ALA H H 17.403 -9.809 8.637 1.00 . A A . 148 ALA H 1 1
4 10873 1 1 148 ALA HA H 17.364 -12.346 7.437 1.00 . A A . 148 ALA HA 1 1
4 10874 1 1 148 ALA HB1 H 17.570 -11.644 10.369 1.00 . A A . 148 ALA HB1 1 1
4 10875 1 1 148 ALA HB2 H 18.917 -11.740 9.235 1.00 . A A . 148 ALA HB2 1 1
4 10876 1 1 148 ALA HB3 H 18.005 -13.191 9.646 1.00 . A A . 148 ALA HB3 1 1
4 10877 1 1 148 ALA N N 16.911 -10.428 8.059 1.00 . A A . 148 ALA N 1 1
4 10878 1 1 148 ALA O O 15.235 -13.503 8.237 1.00 . A A . 148 ALA O 1 1
4 10879 1 1 149 GLU C C 12.530 -11.635 8.508 1.00 . A A . 149 GLU C 1 1
4 10880 1 1 149 GLU CA C 13.447 -11.943 9.681 1.00 . A A . 149 GLU CA 1 1
4 10881 1 1 149 GLU CB C 12.994 -11.162 10.913 1.00 . A A . 149 GLU CB 1 1
4 10882 1 1 149 GLU CD C 13.690 -12.890 12.599 1.00 . A A . 149 GLU CD 1 1
4 10883 1 1 149 GLU CG C 13.808 -11.452 12.158 1.00 . A A . 149 GLU CG 1 1
4 10884 1 1 149 GLU H H 15.170 -10.731 9.641 1.00 . A A . 149 GLU H 1 1
4 10885 1 1 149 GLU HA H 13.410 -13.001 9.896 1.00 . A A . 149 GLU HA 1 1
4 10886 1 1 149 GLU HB2 H 13.067 -10.106 10.700 1.00 . A A . 149 GLU HB2 1 1
4 10887 1 1 149 GLU HB3 H 11.962 -11.407 11.118 1.00 . A A . 149 GLU HB3 1 1
4 10888 1 1 149 GLU HG2 H 14.846 -11.239 11.952 1.00 . A A . 149 GLU HG2 1 1
4 10889 1 1 149 GLU HG3 H 13.461 -10.814 12.957 1.00 . A A . 149 GLU HG3 1 1
4 10890 1 1 149 GLU N N 14.813 -11.592 9.342 1.00 . A A . 149 GLU N 1 1
4 10891 1 1 149 GLU O O 11.540 -12.328 8.278 1.00 . A A . 149 GLU O 1 1
4 10892 1 1 149 GLU OE1 O 12.725 -13.217 13.314 1.00 . A A . 149 GLU OE1 1 1
4 10893 1 1 149 GLU OE2 O 14.568 -13.702 12.244 1.00 . A A . 149 GLU OE2 1 1
4 10894 1 1 150 ASP C C 11.856 -11.292 5.621 1.00 . A A . 150 ASP C 1 1
4 10895 1 1 150 ASP CA C 12.137 -10.141 6.577 1.00 . A A . 150 ASP CA 1 1
4 10896 1 1 150 ASP CB C 12.908 -9.026 5.853 1.00 . A A . 150 ASP CB 1 1
4 10897 1 1 150 ASP CG C 12.286 -8.611 4.531 1.00 . A A . 150 ASP CG 1 1
4 10898 1 1 150 ASP H H 13.703 -10.100 8.009 1.00 . A A . 150 ASP H 1 1
4 10899 1 1 150 ASP HA H 11.196 -9.742 6.924 1.00 . A A . 150 ASP HA 1 1
4 10900 1 1 150 ASP HB2 H 12.951 -8.156 6.491 1.00 . A A . 150 ASP HB2 1 1
4 10901 1 1 150 ASP HB3 H 13.914 -9.371 5.662 1.00 . A A . 150 ASP HB3 1 1
4 10902 1 1 150 ASP N N 12.894 -10.593 7.757 1.00 . A A . 150 ASP N 1 1
4 10903 1 1 150 ASP O O 10.826 -11.318 4.970 1.00 . A A . 150 ASP O 1 1
4 10904 1 1 150 ASP OD1 O 11.289 -7.869 4.541 1.00 . A A . 150 ASP OD1 1 1
4 10905 1 1 150 ASP OD2 O 12.819 -9.007 3.472 1.00 . A A . 150 ASP OD2 1 1
4 10906 1 1 151 GLU C C 11.308 -14.153 4.954 1.00 . A A . 151 GLU C 1 1
4 10907 1 1 151 GLU CA C 12.625 -13.413 4.700 1.00 . A A . 151 GLU CA 1 1
4 10908 1 1 151 GLU CB C 13.804 -14.359 4.884 1.00 . A A . 151 GLU CB 1 1
4 10909 1 1 151 GLU CD C 15.040 -13.501 2.880 1.00 . A A . 151 GLU CD 1 1
4 10910 1 1 151 GLU CG C 15.109 -13.802 4.358 1.00 . A A . 151 GLU CG 1 1
4 10911 1 1 151 GLU H H 13.578 -12.160 6.117 1.00 . A A . 151 GLU H 1 1
4 10912 1 1 151 GLU HA H 12.625 -13.061 3.679 1.00 . A A . 151 GLU HA 1 1
4 10913 1 1 151 GLU HB2 H 13.923 -14.568 5.937 1.00 . A A . 151 GLU HB2 1 1
4 10914 1 1 151 GLU HB3 H 13.594 -15.281 4.363 1.00 . A A . 151 GLU HB3 1 1
4 10915 1 1 151 GLU HG2 H 15.338 -12.888 4.887 1.00 . A A . 151 GLU HG2 1 1
4 10916 1 1 151 GLU HG3 H 15.892 -14.525 4.529 1.00 . A A . 151 GLU HG3 1 1
4 10917 1 1 151 GLU N N 12.772 -12.247 5.564 1.00 . A A . 151 GLU N 1 1
4 10918 1 1 151 GLU O O 10.527 -14.379 4.025 1.00 . A A . 151 GLU O 1 1
4 10919 1 1 151 GLU OE1 O 14.692 -12.360 2.514 1.00 . A A . 151 GLU OE1 1 1
4 10920 1 1 151 GLU OE2 O 15.325 -14.405 2.072 1.00 . A A . 151 GLU OE2 1 1
4 10921 1 1 152 VAL C C 8.632 -14.305 6.604 1.00 . A A . 152 VAL C 1 1
4 10922 1 1 152 VAL CA C 9.839 -15.239 6.546 1.00 . A A . 152 VAL CA 1 1
4 10923 1 1 152 VAL CB C 9.974 -16.024 7.882 1.00 . A A . 152 VAL CB 1 1
4 10924 1 1 152 VAL CG1 C 11.090 -17.051 7.788 1.00 . A A . 152 VAL CG1 1 1
4 10925 1 1 152 VAL CG2 C 10.212 -15.083 9.059 1.00 . A A . 152 VAL CG2 1 1
4 10926 1 1 152 VAL H H 11.688 -14.268 6.914 1.00 . A A . 152 VAL H 1 1
4 10927 1 1 152 VAL HA H 9.668 -15.953 5.752 1.00 . A A . 152 VAL HA 1 1
4 10928 1 1 152 VAL HB H 9.048 -16.555 8.053 1.00 . A A . 152 VAL HB 1 1
4 10929 1 1 152 VAL HG11 H 12.022 -16.550 7.574 1.00 . A A . 152 VAL HG11 1 1
4 10930 1 1 152 VAL HG12 H 10.869 -17.751 6.996 1.00 . A A . 152 VAL HG12 1 1
4 10931 1 1 152 VAL HG13 H 11.173 -17.582 8.725 1.00 . A A . 152 VAL HG13 1 1
4 10932 1 1 152 VAL HG21 H 9.378 -14.402 9.150 1.00 . A A . 152 VAL HG21 1 1
4 10933 1 1 152 VAL HG22 H 11.118 -14.522 8.894 1.00 . A A . 152 VAL HG22 1 1
4 10934 1 1 152 VAL HG23 H 10.305 -15.661 9.968 1.00 . A A . 152 VAL HG23 1 1
4 10935 1 1 152 VAL N N 11.053 -14.509 6.206 1.00 . A A . 152 VAL N 1 1
4 10936 1 1 152 VAL O O 7.503 -14.711 6.319 1.00 . A A . 152 VAL O 1 1
4 10937 1 1 153 GLN C C 7.317 -11.681 5.644 1.00 . A A . 153 GLN C 1 1
4 10938 1 1 153 GLN CA C 7.811 -12.061 7.038 1.00 . A A . 153 GLN CA 1 1
4 10939 1 1 153 GLN CB C 8.289 -10.833 7.807 1.00 . A A . 153 GLN CB 1 1
4 10940 1 1 153 GLN CD C 9.320 -9.962 9.946 1.00 . A A . 153 GLN CD 1 1
4 10941 1 1 153 GLN CG C 8.836 -11.173 9.185 1.00 . A A . 153 GLN CG 1 1
4 10942 1 1 153 GLN H H 9.800 -12.781 7.152 1.00 . A A . 153 GLN H 1 1
4 10943 1 1 153 GLN HA H 6.993 -12.517 7.578 1.00 . A A . 153 GLN HA 1 1
4 10944 1 1 153 GLN HB2 H 9.069 -10.347 7.239 1.00 . A A . 153 GLN HB2 1 1
4 10945 1 1 153 GLN HB3 H 7.463 -10.149 7.929 1.00 . A A . 153 GLN HB3 1 1
4 10946 1 1 153 GLN HE21 H 7.564 -9.792 10.834 1.00 . A A . 153 GLN HE21 1 1
4 10947 1 1 153 GLN HE22 H 8.747 -8.612 11.273 1.00 . A A . 153 GLN HE22 1 1
4 10948 1 1 153 GLN HG2 H 8.055 -11.648 9.757 1.00 . A A . 153 GLN HG2 1 1
4 10949 1 1 153 GLN HG3 H 9.661 -11.861 9.066 1.00 . A A . 153 GLN HG3 1 1
4 10950 1 1 153 GLN N N 8.877 -13.048 6.947 1.00 . A A . 153 GLN N 1 1
4 10951 1 1 153 GLN NE2 N 8.459 -9.400 10.763 1.00 . A A . 153 GLN NE2 1 1
4 10952 1 1 153 GLN O O 6.160 -11.316 5.458 1.00 . A A . 153 GLN O 1 1
4 10953 1 1 153 GLN OE1 O 10.471 -9.554 9.817 1.00 . A A . 153 GLN OE1 1 1
4 10954 1 1 154 ARG C C 7.108 -12.726 2.729 1.00 . A A . 154 ARG C 1 1
4 10955 1 1 154 ARG CA C 7.859 -11.524 3.288 1.00 . A A . 154 ARG CA 1 1
4 10956 1 1 154 ARG CB C 9.130 -11.285 2.468 1.00 . A A . 154 ARG CB 1 1
4 10957 1 1 154 ARG CD C 8.463 -9.242 1.165 1.00 . A A . 154 ARG CD 1 1
4 10958 1 1 154 ARG CG C 8.895 -10.698 1.084 1.00 . A A . 154 ARG CG 1 1
4 10959 1 1 154 ARG CZ C 9.769 -7.169 1.573 1.00 . A A . 154 ARG CZ 1 1
4 10960 1 1 154 ARG H H 9.131 -12.020 4.896 1.00 . A A . 154 ARG H 1 1
4 10961 1 1 154 ARG HA H 7.229 -10.649 3.244 1.00 . A A . 154 ARG HA 1 1
4 10962 1 1 154 ARG HB2 H 9.770 -10.607 3.014 1.00 . A A . 154 ARG HB2 1 1
4 10963 1 1 154 ARG HB3 H 9.646 -12.227 2.352 1.00 . A A . 154 ARG HB3 1 1
4 10964 1 1 154 ARG HD2 H 8.360 -8.857 0.161 1.00 . A A . 154 ARG HD2 1 1
4 10965 1 1 154 ARG HD3 H 7.510 -9.186 1.671 1.00 . A A . 154 ARG HD3 1 1
4 10966 1 1 154 ARG HE H 9.873 -8.830 2.678 1.00 . A A . 154 ARG HE 1 1
4 10967 1 1 154 ARG HG2 H 9.810 -10.761 0.515 1.00 . A A . 154 ARG HG2 1 1
4 10968 1 1 154 ARG HG3 H 8.122 -11.269 0.590 1.00 . A A . 154 ARG HG3 1 1
4 10969 1 1 154 ARG HH11 H 8.534 -7.056 -0.040 1.00 . A A . 154 ARG HH11 1 1
4 10970 1 1 154 ARG HH12 H 9.465 -5.631 0.288 1.00 . A A . 154 ARG HH12 1 1
4 10971 1 1 154 ARG HH21 H 11.069 -6.961 3.124 1.00 . A A . 154 ARG HH21 1 1
4 10972 1 1 154 ARG HH22 H 10.920 -5.570 2.089 1.00 . A A . 154 ARG HH22 1 1
4 10973 1 1 154 ARG N N 8.203 -11.782 4.674 1.00 . A A . 154 ARG N 1 1
4 10974 1 1 154 ARG NE N 9.440 -8.422 1.894 1.00 . A A . 154 ARG NE 1 1
4 10975 1 1 154 ARG NH1 N 9.211 -6.572 0.524 1.00 . A A . 154 ARG NH1 1 1
4 10976 1 1 154 ARG NH2 N 10.652 -6.511 2.315 1.00 . A A . 154 ARG NH2 1 1
4 10977 1 1 154 ARG O O 6.229 -12.594 1.888 1.00 . A A . 154 ARG O 1 1
4 10978 1 1 155 GLU C C 5.386 -15.236 3.212 1.00 . A A . 155 GLU C 1 1
4 10979 1 1 155 GLU CA C 6.854 -15.144 2.787 1.00 . A A . 155 GLU CA 1 1
4 10980 1 1 155 GLU CB C 7.634 -16.333 3.341 1.00 . A A . 155 GLU CB 1 1
4 10981 1 1 155 GLU CD C 7.824 -18.826 3.557 1.00 . A A . 155 GLU CD 1 1
4 10982 1 1 155 GLU CG C 7.080 -17.681 2.923 1.00 . A A . 155 GLU CG 1 1
4 10983 1 1 155 GLU H H 8.161 -13.932 3.914 1.00 . A A . 155 GLU H 1 1
4 10984 1 1 155 GLU HA H 6.904 -15.171 1.709 1.00 . A A . 155 GLU HA 1 1
4 10985 1 1 155 GLU HB2 H 8.657 -16.268 2.999 1.00 . A A . 155 GLU HB2 1 1
4 10986 1 1 155 GLU HB3 H 7.623 -16.282 4.420 1.00 . A A . 155 GLU HB3 1 1
4 10987 1 1 155 GLU HG2 H 6.044 -17.738 3.218 1.00 . A A . 155 GLU HG2 1 1
4 10988 1 1 155 GLU HG3 H 7.154 -17.771 1.850 1.00 . A A . 155 GLU HG3 1 1
4 10989 1 1 155 GLU N N 7.460 -13.900 3.228 1.00 . A A . 155 GLU N 1 1
4 10990 1 1 155 GLU O O 4.524 -15.596 2.407 1.00 . A A . 155 GLU O 1 1
4 10991 1 1 155 GLU OE1 O 8.771 -19.343 2.934 1.00 . A A . 155 GLU OE1 1 1
4 10992 1 1 155 GLU OE2 O 7.471 -19.213 4.690 1.00 . A A . 155 GLU OE2 1 1
4 10993 1 1 156 ARG C C 2.765 -14.106 4.211 1.00 . A A . 156 ARG C 1 1
4 10994 1 1 156 ARG CA C 3.743 -14.977 5.007 1.00 . A A . 156 ARG CA 1 1
4 10995 1 1 156 ARG CB C 3.712 -14.611 6.503 1.00 . A A . 156 ARG CB 1 1
4 10996 1 1 156 ARG CD C 4.207 -12.937 8.313 1.00 . A A . 156 ARG CD 1 1
4 10997 1 1 156 ARG CG C 4.200 -13.208 6.817 1.00 . A A . 156 ARG CG 1 1
4 10998 1 1 156 ARG CZ C 2.601 -13.027 10.200 1.00 . A A . 156 ARG CZ 1 1
4 10999 1 1 156 ARG H H 5.839 -14.602 5.060 1.00 . A A . 156 ARG H 1 1
4 11000 1 1 156 ARG HA H 3.428 -16.005 4.902 1.00 . A A . 156 ARG HA 1 1
4 11001 1 1 156 ARG HB2 H 2.696 -14.699 6.859 1.00 . A A . 156 ARG HB2 1 1
4 11002 1 1 156 ARG HB3 H 4.331 -15.312 7.042 1.00 . A A . 156 ARG HB3 1 1
4 11003 1 1 156 ARG HD2 H 4.802 -13.695 8.798 1.00 . A A . 156 ARG HD2 1 1
4 11004 1 1 156 ARG HD3 H 4.649 -11.968 8.489 1.00 . A A . 156 ARG HD3 1 1
4 11005 1 1 156 ARG HE H 2.107 -12.909 8.254 1.00 . A A . 156 ARG HE 1 1
4 11006 1 1 156 ARG HG2 H 5.203 -13.092 6.436 1.00 . A A . 156 ARG HG2 1 1
4 11007 1 1 156 ARG HG3 H 3.547 -12.496 6.334 1.00 . A A . 156 ARG HG3 1 1
4 11008 1 1 156 ARG HH11 H 4.554 -13.109 10.769 1.00 . A A . 156 ARG HH11 1 1
4 11009 1 1 156 ARG HH12 H 3.407 -13.162 12.062 1.00 . A A . 156 ARG HH12 1 1
4 11010 1 1 156 ARG HH21 H 0.584 -12.979 9.983 1.00 . A A . 156 ARG HH21 1 1
4 11011 1 1 156 ARG HH22 H 1.143 -13.085 11.614 1.00 . A A . 156 ARG HH22 1 1
4 11012 1 1 156 ARG N N 5.108 -14.898 4.472 1.00 . A A . 156 ARG N 1 1
4 11013 1 1 156 ARG NE N 2.860 -12.957 8.887 1.00 . A A . 156 ARG NE 1 1
4 11014 1 1 156 ARG NH1 N 3.599 -13.104 11.078 1.00 . A A . 156 ARG NH1 1 1
4 11015 1 1 156 ARG NH2 N 1.347 -13.029 10.632 1.00 . A A . 156 ARG NH2 1 1
4 11016 1 1 156 ARG O O 1.603 -14.470 4.034 1.00 . A A . 156 ARG O 1 1
4 11017 1 1 157 VAL C C 2.394 -12.492 1.462 1.00 . A A . 157 VAL C 1 1
4 11018 1 1 157 VAL CA C 2.387 -12.083 2.936 1.00 . A A . 157 VAL CA 1 1
4 11019 1 1 157 VAL CB C 2.785 -10.589 3.079 1.00 . A A . 157 VAL CB 1 1
4 11020 1 1 157 VAL CG1 C 2.619 -10.126 4.518 1.00 . A A . 157 VAL CG1 1 1
4 11021 1 1 157 VAL CG2 C 4.210 -10.346 2.603 1.00 . A A . 157 VAL CG2 1 1
4 11022 1 1 157 VAL H H 4.166 -12.710 3.900 1.00 . A A . 157 VAL H 1 1
4 11023 1 1 157 VAL HA H 1.379 -12.201 3.309 1.00 . A A . 157 VAL HA 1 1
4 11024 1 1 157 VAL HB H 2.117 -10.004 2.463 1.00 . A A . 157 VAL HB 1 1
4 11025 1 1 157 VAL HG11 H 3.258 -10.714 5.160 1.00 . A A . 157 VAL HG11 1 1
4 11026 1 1 157 VAL HG12 H 1.590 -10.252 4.821 1.00 . A A . 157 VAL HG12 1 1
4 11027 1 1 157 VAL HG13 H 2.892 -9.083 4.595 1.00 . A A . 157 VAL HG13 1 1
4 11028 1 1 157 VAL HG21 H 4.294 -10.626 1.563 1.00 . A A . 157 VAL HG21 1 1
4 11029 1 1 157 VAL HG22 H 4.891 -10.941 3.191 1.00 . A A . 157 VAL HG22 1 1
4 11030 1 1 157 VAL HG23 H 4.454 -9.300 2.716 1.00 . A A . 157 VAL HG23 1 1
4 11031 1 1 157 VAL N N 3.236 -12.964 3.724 1.00 . A A . 157 VAL N 1 1
4 11032 1 1 157 VAL O O 1.450 -12.212 0.727 1.00 . A A . 157 VAL O 1 1
4 11033 1 1 158 SER C C 2.625 -14.824 -0.580 1.00 . A A . 158 SER C 1 1
4 11034 1 1 158 SER CA C 3.575 -13.652 -0.325 1.00 . A A . 158 SER CA 1 1
4 11035 1 1 158 SER CB C 5.027 -14.061 -0.622 1.00 . A A . 158 SER CB 1 1
4 11036 1 1 158 SER H H 4.173 -13.382 1.682 1.00 . A A . 158 SER H 1 1
4 11037 1 1 158 SER HA H 3.301 -12.836 -0.978 1.00 . A A . 158 SER HA 1 1
4 11038 1 1 158 SER HB2 H 5.679 -13.221 -0.436 1.00 . A A . 158 SER HB2 1 1
4 11039 1 1 158 SER HB3 H 5.305 -14.880 0.027 1.00 . A A . 158 SER HB3 1 1
4 11040 1 1 158 SER HG H 4.492 -14.067 -2.505 1.00 . A A . 158 SER HG 1 1
4 11041 1 1 158 SER N N 3.451 -13.185 1.049 1.00 . A A . 158 SER N 1 1
4 11042 1 1 158 SER O O 2.280 -15.125 -1.722 1.00 . A A . 158 SER O 1 1
4 11043 1 1 158 SER OG O 5.189 -14.470 -1.971 1.00 . A A . 158 SER OG 1 1
4 11044 1 1 159 ALA C C -0.086 -16.137 -0.154 1.00 . A A . 159 ALA C 1 1
4 11045 1 1 159 ALA CA C 1.262 -16.589 0.405 1.00 . A A . 159 ALA CA 1 1
4 11046 1 1 159 ALA CB C 1.082 -17.232 1.769 1.00 . A A . 159 ALA CB 1 1
4 11047 1 1 159 ALA H H 2.509 -15.185 1.379 1.00 . A A . 159 ALA H 1 1
4 11048 1 1 159 ALA HA H 1.690 -17.322 -0.264 1.00 . A A . 159 ALA HA 1 1
4 11049 1 1 159 ALA HB1 H 2.041 -17.564 2.141 1.00 . A A . 159 ALA HB1 1 1
4 11050 1 1 159 ALA HB2 H 0.416 -18.076 1.684 1.00 . A A . 159 ALA HB2 1 1
4 11051 1 1 159 ALA HB3 H 0.663 -16.510 2.454 1.00 . A A . 159 ALA HB3 1 1
4 11052 1 1 159 ALA N N 2.188 -15.467 0.497 1.00 . A A . 159 ALA N 1 1
4 11053 1 1 159 ALA O O -0.873 -16.949 -0.650 1.00 . A A . 159 ALA O 1 1
4 11054 1 1 160 LYS C C -1.560 -14.190 -2.109 1.00 . A A . 160 LYS C 1 1
4 11055 1 1 160 LYS CA C -1.566 -14.251 -0.577 1.00 . A A . 160 LYS CA 1 1
4 11056 1 1 160 LYS CB C -1.741 -12.847 0.014 1.00 . A A . 160 LYS CB 1 1
4 11057 1 1 160 LYS CD C -3.134 -10.758 0.228 1.00 . A A . 160 LYS CD 1 1
4 11058 1 1 160 LYS CE C -3.169 -10.806 1.755 1.00 . A A . 160 LYS CE 1 1
4 11059 1 1 160 LYS CG C -3.034 -12.151 -0.385 1.00 . A A . 160 LYS CG 1 1
4 11060 1 1 160 LYS H H 0.340 -14.250 0.322 1.00 . A A . 160 LYS H 1 1
4 11061 1 1 160 LYS HA H -2.386 -14.872 -0.252 1.00 . A A . 160 LYS HA 1 1
4 11062 1 1 160 LYS HB2 H -1.720 -12.925 1.090 1.00 . A A . 160 LYS HB2 1 1
4 11063 1 1 160 LYS HB3 H -0.913 -12.233 -0.307 1.00 . A A . 160 LYS HB3 1 1
4 11064 1 1 160 LYS HD2 H -2.277 -10.177 -0.079 1.00 . A A . 160 LYS HD2 1 1
4 11065 1 1 160 LYS HD3 H -4.036 -10.283 -0.129 1.00 . A A . 160 LYS HD3 1 1
4 11066 1 1 160 LYS HE2 H -2.296 -11.328 2.112 1.00 . A A . 160 LYS HE2 1 1
4 11067 1 1 160 LYS HE3 H -3.155 -9.793 2.130 1.00 . A A . 160 LYS HE3 1 1
4 11068 1 1 160 LYS HG2 H -3.065 -12.061 -1.462 1.00 . A A . 160 LYS HG2 1 1
4 11069 1 1 160 LYS HG3 H -3.869 -12.745 -0.051 1.00 . A A . 160 LYS HG3 1 1
4 11070 1 1 160 LYS HZ1 H -4.481 -12.432 1.845 1.00 . A A . 160 LYS HZ1 1 1
4 11071 1 1 160 LYS HZ2 H -5.231 -10.931 2.050 1.00 . A A . 160 LYS HZ2 1 1
4 11072 1 1 160 LYS HZ3 H -4.320 -11.595 3.303 1.00 . A A . 160 LYS HZ3 1 1
4 11073 1 1 160 LYS N N -0.334 -14.836 -0.082 1.00 . A A . 160 LYS N 1 1
4 11074 1 1 160 LYS NZ N -4.383 -11.489 2.270 1.00 . A A . 160 LYS NZ 1 1
4 11075 1 1 160 LYS O O -2.561 -14.490 -2.756 1.00 . A A . 160 LYS O 1 1
4 11076 1 1 161 ASN C C 0.146 -15.035 -4.753 1.00 . A A . 161 ASN C 1 1
4 11077 1 1 161 ASN CA C -0.302 -13.712 -4.140 1.00 . A A . 161 ASN CA 1 1
4 11078 1 1 161 ASN CB C 0.664 -12.578 -4.539 1.00 . A A . 161 ASN CB 1 1
4 11079 1 1 161 ASN CG C 2.118 -12.869 -4.200 1.00 . A A . 161 ASN CG 1 1
4 11080 1 1 161 ASN H H 0.361 -13.625 -2.122 1.00 . A A . 161 ASN H 1 1
4 11081 1 1 161 ASN HA H -1.285 -13.480 -4.521 1.00 . A A . 161 ASN HA 1 1
4 11082 1 1 161 ASN HB2 H 0.594 -12.419 -5.604 1.00 . A A . 161 ASN HB2 1 1
4 11083 1 1 161 ASN HB3 H 0.368 -11.672 -4.029 1.00 . A A . 161 ASN HB3 1 1
4 11084 1 1 161 ASN HD21 H 2.411 -13.631 -6.004 1.00 . A A . 161 ASN HD21 1 1
4 11085 1 1 161 ASN HD22 H 3.787 -13.627 -4.958 1.00 . A A . 161 ASN HD22 1 1
4 11086 1 1 161 ASN N N -0.420 -13.823 -2.684 1.00 . A A . 161 ASN N 1 1
4 11087 1 1 161 ASN ND2 N 2.843 -13.432 -5.146 1.00 . A A . 161 ASN ND2 1 1
4 11088 1 1 161 ASN O O 0.230 -15.175 -5.971 1.00 . A A . 161 ASN O 1 1
4 11089 1 1 161 ASN OD1 O 2.586 -12.570 -3.103 1.00 . A A . 161 ASN OD1 1 1
4 11090 1 1 162 ALA C C -0.328 -18.073 -5.007 1.00 . A A . 162 ALA C 1 1
4 11091 1 1 162 ALA CA C 0.836 -17.333 -4.350 1.00 . A A . 162 ALA CA 1 1
4 11092 1 1 162 ALA CB C 1.396 -18.136 -3.189 1.00 . A A . 162 ALA CB 1 1
4 11093 1 1 162 ALA H H 0.356 -15.830 -2.938 1.00 . A A . 162 ALA H 1 1
4 11094 1 1 162 ALA HA H 1.618 -17.201 -5.082 1.00 . A A . 162 ALA HA 1 1
4 11095 1 1 162 ALA HB1 H 1.752 -19.088 -3.550 1.00 . A A . 162 ALA HB1 1 1
4 11096 1 1 162 ALA HB2 H 0.621 -18.294 -2.454 1.00 . A A . 162 ALA HB2 1 1
4 11097 1 1 162 ALA HB3 H 2.214 -17.593 -2.738 1.00 . A A . 162 ALA HB3 1 1
4 11098 1 1 162 ALA N N 0.421 -16.010 -3.899 1.00 . A A . 162 ALA N 1 1
4 11099 1 1 162 ALA O O -0.143 -19.108 -5.643 1.00 . A A . 162 ALA O 1 1
4 11100 1 1 163 TYR C C -2.656 -18.043 -6.975 1.00 . A A . 163 TYR C 1 1
4 11101 1 1 163 TYR CA C -2.735 -18.086 -5.447 1.00 . A A . 163 TYR CA 1 1
4 11102 1 1 163 TYR CB C -3.964 -17.308 -4.959 1.00 . A A . 163 TYR CB 1 1
4 11103 1 1 163 TYR CD1 C -5.868 -17.145 -6.618 1.00 . A A . 163 TYR CD1 1 1
4 11104 1 1 163 TYR CD2 C -5.936 -18.883 -4.991 1.00 . A A . 163 TYR CD2 1 1
4 11105 1 1 163 TYR CE1 C -7.067 -17.581 -7.141 1.00 . A A . 163 TYR CE1 1 1
4 11106 1 1 163 TYR CE2 C -7.137 -19.326 -5.510 1.00 . A A . 163 TYR CE2 1 1
4 11107 1 1 163 TYR CG C -5.281 -17.789 -5.533 1.00 . A A . 163 TYR CG 1 1
4 11108 1 1 163 TYR CZ C -7.697 -18.670 -6.584 1.00 . A A . 163 TYR CZ 1 1
4 11109 1 1 163 TYR H H -1.603 -16.705 -4.315 1.00 . A A . 163 TYR H 1 1
4 11110 1 1 163 TYR HA H -2.818 -19.113 -5.126 1.00 . A A . 163 TYR HA 1 1
4 11111 1 1 163 TYR HB2 H -4.028 -17.389 -3.885 1.00 . A A . 163 TYR HB2 1 1
4 11112 1 1 163 TYR HB3 H -3.845 -16.267 -5.225 1.00 . A A . 163 TYR HB3 1 1
4 11113 1 1 163 TYR HD1 H -5.371 -16.290 -7.052 1.00 . A A . 163 TYR HD1 1 1
4 11114 1 1 163 TYR HD2 H -5.494 -19.392 -4.148 1.00 . A A . 163 TYR HD2 1 1
4 11115 1 1 163 TYR HE1 H -7.508 -17.067 -7.984 1.00 . A A . 163 TYR HE1 1 1
4 11116 1 1 163 TYR HE2 H -7.632 -20.180 -5.074 1.00 . A A . 163 TYR HE2 1 1
4 11117 1 1 163 TYR HH H -8.840 -19.092 -8.066 1.00 . A A . 163 TYR HH 1 1
4 11118 1 1 163 TYR N N -1.528 -17.521 -4.853 1.00 . A A . 163 TYR N 1 1
4 11119 1 1 163 TYR O O -3.292 -18.835 -7.661 1.00 . A A . 163 TYR O 1 1
4 11120 1 1 163 TYR OH O -8.891 -19.108 -7.103 1.00 . A A . 163 TYR OH 1 1
4 11121 1 1 164 GLU C C -1.004 -18.140 -9.614 1.00 . A A . 164 GLU C 1 1
4 11122 1 1 164 GLU CA C -1.663 -16.929 -8.936 1.00 . A A . 164 GLU CA 1 1
4 11123 1 1 164 GLU CB C -0.845 -15.671 -9.204 1.00 . A A . 164 GLU CB 1 1
4 11124 1 1 164 GLU CD C -0.623 -13.182 -8.915 1.00 . A A . 164 GLU CD 1 1
4 11125 1 1 164 GLU CG C -1.468 -14.403 -8.646 1.00 . A A . 164 GLU CG 1 1
4 11126 1 1 164 GLU H H -1.324 -16.555 -6.877 1.00 . A A . 164 GLU H 1 1
4 11127 1 1 164 GLU HA H -2.646 -16.795 -9.363 1.00 . A A . 164 GLU HA 1 1
4 11128 1 1 164 GLU HB2 H 0.131 -15.791 -8.761 1.00 . A A . 164 GLU HB2 1 1
4 11129 1 1 164 GLU HB3 H -0.733 -15.550 -10.272 1.00 . A A . 164 GLU HB3 1 1
4 11130 1 1 164 GLU HG2 H -2.437 -14.260 -9.102 1.00 . A A . 164 GLU HG2 1 1
4 11131 1 1 164 GLU HG3 H -1.587 -14.515 -7.578 1.00 . A A . 164 GLU HG3 1 1
4 11132 1 1 164 GLU N N -1.837 -17.125 -7.491 1.00 . A A . 164 GLU N 1 1
4 11133 1 1 164 GLU O O -0.799 -18.143 -10.830 1.00 . A A . 164 GLU O 1 1
4 11134 1 1 164 GLU OE1 O -0.905 -12.462 -9.895 1.00 . A A . 164 GLU OE1 1 1
4 11135 1 1 164 GLU OE2 O 0.338 -12.942 -8.159 1.00 . A A . 164 GLU OE2 1 1
4 11136 1 1 165 SER C C -1.017 -21.198 -10.169 1.00 . A A . 165 SER C 1 1
4 11137 1 1 165 SER CA C -0.038 -20.362 -9.328 1.00 . A A . 165 SER CA 1 1
4 11138 1 1 165 SER CB C 0.496 -21.189 -8.159 1.00 . A A . 165 SER CB 1 1
4 11139 1 1 165 SER H H -0.837 -19.077 -7.860 1.00 . A A . 165 SER H 1 1
4 11140 1 1 165 SER HA H 0.793 -20.071 -9.951 1.00 . A A . 165 SER HA 1 1
4 11141 1 1 165 SER HB2 H 0.759 -22.176 -8.508 1.00 . A A . 165 SER HB2 1 1
4 11142 1 1 165 SER HB3 H 1.368 -20.706 -7.745 1.00 . A A . 165 SER HB3 1 1
4 11143 1 1 165 SER HG H -0.261 -20.704 -6.413 1.00 . A A . 165 SER HG 1 1
4 11144 1 1 165 SER N N -0.661 -19.147 -8.822 1.00 . A A . 165 SER N 1 1
4 11145 1 1 165 SER O O -0.619 -22.163 -10.819 1.00 . A A . 165 SER O 1 1
4 11146 1 1 165 SER OG O -0.490 -21.312 -7.134 1.00 . A A . 165 SER OG 1 1
4 11147 1 1 166 TYR C C -3.211 -21.182 -12.398 1.00 . A A . 166 TYR C 1 1
4 11148 1 1 166 TYR CA C -3.306 -21.539 -10.917 1.00 . A A . 166 TYR CA 1 1
4 11149 1 1 166 TYR CB C -4.720 -21.226 -10.382 1.00 . A A . 166 TYR CB 1 1
4 11150 1 1 166 TYR CD1 C -6.318 -19.718 -11.651 1.00 . A A . 166 TYR CD1 1 1
4 11151 1 1 166 TYR CD2 C -4.723 -18.690 -10.214 1.00 . A A . 166 TYR CD2 1 1
4 11152 1 1 166 TYR CE1 C -6.819 -18.476 -11.990 1.00 . A A . 166 TYR CE1 1 1
4 11153 1 1 166 TYR CE2 C -5.217 -17.444 -10.548 1.00 . A A . 166 TYR CE2 1 1
4 11154 1 1 166 TYR CG C -5.261 -19.848 -10.756 1.00 . A A . 166 TYR CG 1 1
4 11155 1 1 166 TYR CZ C -6.265 -17.343 -11.435 1.00 . A A . 166 TYR CZ 1 1
4 11156 1 1 166 TYR H H -2.552 -20.048 -9.611 1.00 . A A . 166 TYR H 1 1
4 11157 1 1 166 TYR HA H -3.117 -22.596 -10.804 1.00 . A A . 166 TYR HA 1 1
4 11158 1 1 166 TYR HB2 H -5.410 -21.960 -10.770 1.00 . A A . 166 TYR HB2 1 1
4 11159 1 1 166 TYR HB3 H -4.706 -21.294 -9.305 1.00 . A A . 166 TYR HB3 1 1
4 11160 1 1 166 TYR HD1 H -6.750 -20.608 -12.084 1.00 . A A . 166 TYR HD1 1 1
4 11161 1 1 166 TYR HD2 H -3.900 -18.771 -9.519 1.00 . A A . 166 TYR HD2 1 1
4 11162 1 1 166 TYR HE1 H -7.641 -18.396 -12.686 1.00 . A A . 166 TYR HE1 1 1
4 11163 1 1 166 TYR HE2 H -4.784 -16.556 -10.114 1.00 . A A . 166 TYR HE2 1 1
4 11164 1 1 166 TYR HH H -7.719 -16.094 -11.610 1.00 . A A . 166 TYR HH 1 1
4 11165 1 1 166 TYR N N -2.292 -20.823 -10.151 1.00 . A A . 166 TYR N 1 1
4 11166 1 1 166 TYR O O -2.424 -20.311 -12.790 1.00 . A A . 166 TYR O 1 1
4 11167 1 1 166 TYR OH O -6.764 -16.101 -11.767 1.00 . A A . 166 TYR OH 1 1
4 11168 1 1 167 ALA C C -4.782 -20.277 -14.896 1.00 . A A . 167 ALA C 1 1
4 11169 1 1 167 ALA CA C -4.025 -21.569 -14.635 1.00 . A A . 167 ALA CA 1 1
4 11170 1 1 167 ALA CB C -4.643 -22.723 -15.407 1.00 . A A . 167 ALA CB 1 1
4 11171 1 1 167 ALA H H -4.585 -22.551 -12.856 1.00 . A A . 167 ALA H 1 1
4 11172 1 1 167 ALA HA H -3.002 -21.445 -14.964 1.00 . A A . 167 ALA HA 1 1
4 11173 1 1 167 ALA HB1 H -4.615 -22.506 -16.464 1.00 . A A . 167 ALA HB1 1 1
4 11174 1 1 167 ALA HB2 H -5.667 -22.855 -15.094 1.00 . A A . 167 ALA HB2 1 1
4 11175 1 1 167 ALA HB3 H -4.086 -23.627 -15.210 1.00 . A A . 167 ALA HB3 1 1
4 11176 1 1 167 ALA N N -4.001 -21.851 -13.217 1.00 . A A . 167 ALA N 1 1
4 11177 1 1 167 ALA O O -6.014 -20.263 -14.961 1.00 . A A . 167 ALA O 1 1
4 11178 1 1 168 PHE C C -5.162 -17.752 -16.659 1.00 . A A . 168 PHE C 1 1
4 11179 1 1 168 PHE CA C -4.613 -17.879 -15.239 1.00 . A A . 168 PHE CA 1 1
4 11180 1 1 168 PHE CB C -3.564 -16.787 -14.962 1.00 . A A . 168 PHE CB 1 1
4 11181 1 1 168 PHE CD1 C -2.028 -16.591 -16.948 1.00 . A A . 168 PHE CD1 1 1
4 11182 1 1 168 PHE CD2 C -1.205 -17.663 -14.987 1.00 . A A . 168 PHE CD2 1 1
4 11183 1 1 168 PHE CE1 C -0.818 -16.802 -17.576 1.00 . A A . 168 PHE CE1 1 1
4 11184 1 1 168 PHE CE2 C 0.009 -17.878 -15.611 1.00 . A A . 168 PHE CE2 1 1
4 11185 1 1 168 PHE CG C -2.238 -17.017 -15.648 1.00 . A A . 168 PHE CG 1 1
4 11186 1 1 168 PHE CZ C 0.202 -17.446 -16.908 1.00 . A A . 168 PHE CZ 1 1
4 11187 1 1 168 PHE H H -3.067 -19.282 -14.923 1.00 . A A . 168 PHE H 1 1
4 11188 1 1 168 PHE HA H -5.430 -17.755 -14.545 1.00 . A A . 168 PHE HA 1 1
4 11189 1 1 168 PHE HB2 H -3.949 -15.837 -15.302 1.00 . A A . 168 PHE HB2 1 1
4 11190 1 1 168 PHE HB3 H -3.385 -16.734 -13.897 1.00 . A A . 168 PHE HB3 1 1
4 11191 1 1 168 PHE HD1 H -2.825 -16.086 -17.473 1.00 . A A . 168 PHE HD1 1 1
4 11192 1 1 168 PHE HD2 H -1.357 -18.001 -13.973 1.00 . A A . 168 PHE HD2 1 1
4 11193 1 1 168 PHE HE1 H -0.669 -16.463 -18.591 1.00 . A A . 168 PHE HE1 1 1
4 11194 1 1 168 PHE HE2 H 0.805 -18.382 -15.085 1.00 . A A . 168 PHE HE2 1 1
4 11195 1 1 168 PHE HZ H 1.150 -17.613 -17.398 1.00 . A A . 168 PHE HZ 1 1
4 11196 1 1 168 PHE N N -4.040 -19.195 -15.007 1.00 . A A . 168 PHE N 1 1
4 11197 1 1 168 PHE O O -4.987 -18.650 -17.490 1.00 . A A . 168 PHE O 1 1
4 11198 1 1 169 ASN C C -5.310 -16.241 -19.294 1.00 . A A . 169 ASN C 1 1
4 11199 1 1 169 ASN CA C -6.403 -16.385 -18.238 1.00 . A A . 169 ASN CA 1 1
4 11200 1 1 169 ASN CB C -7.293 -15.131 -18.208 1.00 . A A . 169 ASN CB 1 1
4 11201 1 1 169 ASN CG C -6.531 -13.858 -17.866 1.00 . A A . 169 ASN CG 1 1
4 11202 1 1 169 ASN H H -5.929 -15.973 -16.216 1.00 . A A . 169 ASN H 1 1
4 11203 1 1 169 ASN HA H -7.014 -17.238 -18.496 1.00 . A A . 169 ASN HA 1 1
4 11204 1 1 169 ASN HB2 H -7.749 -15.002 -19.176 1.00 . A A . 169 ASN HB2 1 1
4 11205 1 1 169 ASN HB3 H -8.070 -15.272 -17.470 1.00 . A A . 169 ASN HB3 1 1
4 11206 1 1 169 ASN HD21 H -6.930 -14.099 -15.935 1.00 . A A . 169 ASN HD21 1 1
4 11207 1 1 169 ASN HD22 H -6.000 -12.703 -16.340 1.00 . A A . 169 ASN HD22 1 1
4 11208 1 1 169 ASN N N -5.826 -16.642 -16.925 1.00 . A A . 169 ASN N 1 1
4 11209 1 1 169 ASN ND2 N -6.481 -13.520 -16.590 1.00 . A A . 169 ASN ND2 1 1
4 11210 1 1 169 ASN O O -4.191 -15.821 -18.986 1.00 . A A . 169 ASN O 1 1
4 11211 1 1 169 ASN OD1 O -6.005 -13.177 -18.748 1.00 . A A . 169 ASN OD1 1 1
4 11212 1 1 170 MET C C -4.134 -15.147 -21.842 1.00 . A A . 170 MET C 1 1
4 11213 1 1 170 MET CA C -4.685 -16.555 -21.634 1.00 . A A . 170 MET CA 1 1
4 11214 1 1 170 MET CB C -5.335 -17.069 -22.926 1.00 . A A . 170 MET CB 1 1
4 11215 1 1 170 MET CE C -3.786 -17.731 -26.746 1.00 . A A . 170 MET CE 1 1
4 11216 1 1 170 MET CG C -4.383 -17.137 -24.112 1.00 . A A . 170 MET CG 1 1
4 11217 1 1 170 MET H H -6.559 -16.888 -20.712 1.00 . A A . 170 MET H 1 1
4 11218 1 1 170 MET HA H -3.866 -17.208 -21.377 1.00 . A A . 170 MET HA 1 1
4 11219 1 1 170 MET HB2 H -5.726 -18.060 -22.751 1.00 . A A . 170 MET HB2 1 1
4 11220 1 1 170 MET HB3 H -6.152 -16.412 -23.188 1.00 . A A . 170 MET HB3 1 1
4 11221 1 1 170 MET HE1 H -2.992 -18.359 -26.370 1.00 . A A . 170 MET HE1 1 1
4 11222 1 1 170 MET HE2 H -3.428 -16.717 -26.841 1.00 . A A . 170 MET HE2 1 1
4 11223 1 1 170 MET HE3 H -4.102 -18.094 -27.712 1.00 . A A . 170 MET HE3 1 1
4 11224 1 1 170 MET HG2 H -4.010 -16.145 -24.315 1.00 . A A . 170 MET HG2 1 1
4 11225 1 1 170 MET HG3 H -3.559 -17.784 -23.854 1.00 . A A . 170 MET HG3 1 1
4 11226 1 1 170 MET N N -5.641 -16.594 -20.531 1.00 . A A . 170 MET N 1 1
4 11227 1 1 170 MET O O -4.876 -14.218 -22.180 1.00 . A A . 170 MET O 1 1
4 11228 1 1 170 MET SD S -5.169 -17.773 -25.608 1.00 . A A . 170 MET SD 1 1
4 11229 1 1 171 LYS C C -1.545 -13.644 -23.190 1.00 . A A . 171 LYS C 1 1
4 11230 1 1 171 LYS CA C -2.158 -13.725 -21.799 1.00 . A A . 171 LYS CA 1 1
4 11231 1 1 171 LYS CB C -1.057 -13.561 -20.737 1.00 . A A . 171 LYS CB 1 1
4 11232 1 1 171 LYS CD C 1.091 -14.446 -19.716 1.00 . A A . 171 LYS CD 1 1
4 11233 1 1 171 LYS CE C 1.920 -13.174 -19.884 1.00 . A A . 171 LYS CE 1 1
4 11234 1 1 171 LYS CG C 0.051 -14.613 -20.823 1.00 . A A . 171 LYS CG 1 1
4 11235 1 1 171 LYS H H -2.314 -15.783 -21.354 1.00 . A A . 171 LYS H 1 1
4 11236 1 1 171 LYS HA H -2.884 -12.935 -21.684 1.00 . A A . 171 LYS HA 1 1
4 11237 1 1 171 LYS HB2 H -0.607 -12.586 -20.852 1.00 . A A . 171 LYS HB2 1 1
4 11238 1 1 171 LYS HB3 H -1.509 -13.625 -19.758 1.00 . A A . 171 LYS HB3 1 1
4 11239 1 1 171 LYS HD2 H 0.581 -14.404 -18.766 1.00 . A A . 171 LYS HD2 1 1
4 11240 1 1 171 LYS HD3 H 1.752 -15.300 -19.729 1.00 . A A . 171 LYS HD3 1 1
4 11241 1 1 171 LYS HE2 H 1.249 -12.333 -19.976 1.00 . A A . 171 LYS HE2 1 1
4 11242 1 1 171 LYS HE3 H 2.532 -13.044 -19.004 1.00 . A A . 171 LYS HE3 1 1
4 11243 1 1 171 LYS HG2 H -0.392 -15.594 -20.738 1.00 . A A . 171 LYS HG2 1 1
4 11244 1 1 171 LYS HG3 H 0.540 -14.522 -21.781 1.00 . A A . 171 LYS HG3 1 1
4 11245 1 1 171 LYS HZ1 H 2.242 -13.326 -21.956 1.00 . A A . 171 LYS HZ1 1 1
4 11246 1 1 171 LYS HZ2 H 3.458 -14.026 -21.022 1.00 . A A . 171 LYS HZ2 1 1
4 11247 1 1 171 LYS HZ3 H 3.363 -12.347 -21.151 1.00 . A A . 171 LYS HZ3 1 1
4 11248 1 1 171 LYS N N -2.836 -15.001 -21.630 1.00 . A A . 171 LYS N 1 1
4 11249 1 1 171 LYS NZ N 2.802 -13.222 -21.085 1.00 . A A . 171 LYS NZ 1 1
4 11250 1 1 171 LYS O O -1.603 -14.612 -23.959 1.00 . A A . 171 LYS O 1 1
4 11251 1 1 172 SER C C 0.949 -13.183 -24.845 1.00 . A A . 172 SER C 1 1
4 11252 1 1 172 SER CA C -0.308 -12.319 -24.788 1.00 . A A . 172 SER CA 1 1
4 11253 1 1 172 SER CB C 0.046 -10.845 -24.982 1.00 . A A . 172 SER CB 1 1
4 11254 1 1 172 SER H H -0.994 -11.757 -22.878 1.00 . A A . 172 SER H 1 1
4 11255 1 1 172 SER HA H -0.987 -12.629 -25.568 1.00 . A A . 172 SER HA 1 1
4 11256 1 1 172 SER HB2 H 0.810 -10.563 -24.272 1.00 . A A . 172 SER HB2 1 1
4 11257 1 1 172 SER HB3 H 0.412 -10.693 -25.986 1.00 . A A . 172 SER HB3 1 1
4 11258 1 1 172 SER HG H -1.120 -9.737 -23.857 1.00 . A A . 172 SER HG 1 1
4 11259 1 1 172 SER N N -0.969 -12.504 -23.513 1.00 . A A . 172 SER N 1 1
4 11260 1 1 172 SER O O 1.857 -13.032 -24.015 1.00 . A A . 172 SER O 1 1
4 11261 1 1 172 SER OG O -1.096 -10.022 -24.780 1.00 . A A . 172 SER OG 1 1
4 11262 1 1 173 ALA C C 3.190 -14.399 -26.834 1.00 . A A . 173 ALA C 1 1
4 11263 1 1 173 ALA CA C 2.113 -15.000 -25.946 1.00 . A A . 173 ALA CA 1 1
4 11264 1 1 173 ALA CB C 1.651 -16.341 -26.498 1.00 . A A . 173 ALA CB 1 1
4 11265 1 1 173 ALA H H 0.246 -14.158 -26.440 1.00 . A A . 173 ALA H 1 1
4 11266 1 1 173 ALA HA H 2.528 -15.164 -24.964 1.00 . A A . 173 ALA HA 1 1
4 11267 1 1 173 ALA HB1 H 2.486 -17.027 -26.524 1.00 . A A . 173 ALA HB1 1 1
4 11268 1 1 173 ALA HB2 H 1.266 -16.206 -27.497 1.00 . A A . 173 ALA HB2 1 1
4 11269 1 1 173 ALA HB3 H 0.874 -16.744 -25.863 1.00 . A A . 173 ALA HB3 1 1
4 11270 1 1 173 ALA N N 0.989 -14.095 -25.802 1.00 . A A . 173 ALA N 1 1
4 11271 1 1 173 ALA O O 2.963 -13.391 -27.507 1.00 . A A . 173 ALA O 1 1
4 11272 1 1 174 VAL C C 5.257 -14.823 -29.115 1.00 . A A . 174 VAL C 1 1
4 11273 1 1 174 VAL CA C 5.476 -14.555 -27.621 1.00 . A A . 174 VAL CA 1 1
4 11274 1 1 174 VAL CB C 6.805 -15.210 -27.153 1.00 . A A . 174 VAL CB 1 1
4 11275 1 1 174 VAL CG1 C 6.757 -16.726 -27.309 1.00 . A A . 174 VAL CG1 1 1
4 11276 1 1 174 VAL CG2 C 7.993 -14.625 -27.900 1.00 . A A . 174 VAL CG2 1 1
4 11277 1 1 174 VAL H H 4.457 -15.828 -26.283 1.00 . A A . 174 VAL H 1 1
4 11278 1 1 174 VAL HA H 5.556 -13.489 -27.472 1.00 . A A . 174 VAL HA 1 1
4 11279 1 1 174 VAL HB H 6.929 -14.993 -26.101 1.00 . A A . 174 VAL HB 1 1
4 11280 1 1 174 VAL HG11 H 5.960 -17.127 -26.701 1.00 . A A . 174 VAL HG11 1 1
4 11281 1 1 174 VAL HG12 H 7.699 -17.150 -26.995 1.00 . A A . 174 VAL HG12 1 1
4 11282 1 1 174 VAL HG13 H 6.579 -16.974 -28.345 1.00 . A A . 174 VAL HG13 1 1
4 11283 1 1 174 VAL HG21 H 8.063 -13.567 -27.693 1.00 . A A . 174 VAL HG21 1 1
4 11284 1 1 174 VAL HG22 H 7.858 -14.776 -28.961 1.00 . A A . 174 VAL HG22 1 1
4 11285 1 1 174 VAL HG23 H 8.898 -15.117 -27.580 1.00 . A A . 174 VAL HG23 1 1
4 11286 1 1 174 VAL N N 4.353 -15.022 -26.834 1.00 . A A . 174 VAL N 1 1
4 11287 1 1 174 VAL O O 4.656 -15.836 -29.501 1.00 . A A . 174 VAL O 1 1
4 11288 1 1 175 GLU C C 6.685 -14.968 -31.933 1.00 . A A . 175 GLU C 1 1
4 11289 1 1 175 GLU CA C 5.609 -14.037 -31.385 1.00 . A A . 175 GLU CA 1 1
4 11290 1 1 175 GLU CB C 5.715 -12.664 -32.040 1.00 . A A . 175 GLU CB 1 1
4 11291 1 1 175 GLU CD C 7.091 -10.591 -32.393 1.00 . A A . 175 GLU CD 1 1
4 11292 1 1 175 GLU CG C 7.046 -11.973 -31.800 1.00 . A A . 175 GLU CG 1 1
4 11293 1 1 175 GLU H H 6.165 -13.113 -29.570 1.00 . A A . 175 GLU H 1 1
4 11294 1 1 175 GLU HA H 4.645 -14.460 -31.613 1.00 . A A . 175 GLU HA 1 1
4 11295 1 1 175 GLU HB2 H 5.581 -12.776 -33.105 1.00 . A A . 175 GLU HB2 1 1
4 11296 1 1 175 GLU HB3 H 4.931 -12.032 -31.651 1.00 . A A . 175 GLU HB3 1 1
4 11297 1 1 175 GLU HG2 H 7.213 -11.896 -30.736 1.00 . A A . 175 GLU HG2 1 1
4 11298 1 1 175 GLU HG3 H 7.831 -12.567 -32.243 1.00 . A A . 175 GLU HG3 1 1
4 11299 1 1 175 GLU N N 5.725 -13.907 -29.943 1.00 . A A . 175 GLU N 1 1
4 11300 1 1 175 GLU O O 7.520 -15.480 -31.183 1.00 . A A . 175 GLU O 1 1
4 11301 1 1 175 GLU OE1 O 6.885 -10.460 -33.624 1.00 . A A . 175 GLU OE1 1 1
4 11302 1 1 175 GLU OE2 O 7.342 -9.625 -31.641 1.00 . A A . 175 GLU OE2 1 1
4 11303 1 1 176 ASP C C 8.441 -15.254 -34.885 1.00 . A A . 176 ASP C 1 1
4 11304 1 1 176 ASP CA C 7.635 -16.047 -33.871 1.00 . A A . 176 ASP CA 1 1
4 11305 1 1 176 ASP CB C 6.939 -17.230 -34.550 1.00 . A A . 176 ASP CB 1 1
4 11306 1 1 176 ASP CG C 7.909 -18.309 -34.986 1.00 . A A . 176 ASP CG 1 1
4 11307 1 1 176 ASP H H 5.976 -14.750 -33.783 1.00 . A A . 176 ASP H 1 1
4 11308 1 1 176 ASP HA H 8.302 -16.420 -33.108 1.00 . A A . 176 ASP HA 1 1
4 11309 1 1 176 ASP HB2 H 6.234 -17.668 -33.859 1.00 . A A . 176 ASP HB2 1 1
4 11310 1 1 176 ASP HB3 H 6.408 -16.874 -35.421 1.00 . A A . 176 ASP HB3 1 1
4 11311 1 1 176 ASP N N 6.661 -15.185 -33.232 1.00 . A A . 176 ASP N 1 1
4 11312 1 1 176 ASP O O 7.885 -14.454 -35.646 1.00 . A A . 176 ASP O 1 1
4 11313 1 1 176 ASP OD1 O 8.152 -18.449 -36.197 1.00 . A A . 176 ASP OD1 1 1
4 11314 1 1 176 ASP OD2 O 8.423 -19.037 -34.111 1.00 . A A . 176 ASP OD2 1 1
4 11315 1 1 177 GLU C C 10.610 -15.396 -37.172 1.00 . A A . 177 GLU C 1 1
4 11316 1 1 177 GLU CA C 10.631 -14.749 -35.796 1.00 . A A . 177 GLU CA 1 1
4 11317 1 1 177 GLU CB C 12.061 -14.728 -35.258 1.00 . A A . 177 GLU CB 1 1
4 11318 1 1 177 GLU CD C 13.652 -13.951 -33.470 1.00 . A A . 177 GLU CD 1 1
4 11319 1 1 177 GLU CG C 12.227 -13.940 -33.971 1.00 . A A . 177 GLU CG 1 1
4 11320 1 1 177 GLU H H 10.125 -16.089 -34.237 1.00 . A A . 177 GLU H 1 1
4 11321 1 1 177 GLU HA H 10.278 -13.733 -35.885 1.00 . A A . 177 GLU HA 1 1
4 11322 1 1 177 GLU HB2 H 12.377 -15.744 -35.071 1.00 . A A . 177 GLU HB2 1 1
4 11323 1 1 177 GLU HB3 H 12.707 -14.294 -36.006 1.00 . A A . 177 GLU HB3 1 1
4 11324 1 1 177 GLU HG2 H 11.932 -12.917 -34.150 1.00 . A A . 177 GLU HG2 1 1
4 11325 1 1 177 GLU HG3 H 11.589 -14.372 -33.215 1.00 . A A . 177 GLU HG3 1 1
4 11326 1 1 177 GLU N N 9.744 -15.450 -34.877 1.00 . A A . 177 GLU N 1 1
4 11327 1 1 177 GLU O O 10.348 -16.588 -37.303 1.00 . A A . 177 GLU O 1 1
4 11328 1 1 177 GLU OE1 O 14.436 -13.042 -33.843 1.00 . A A . 177 GLU OE1 1 1
4 11329 1 1 177 GLU OE2 O 14.006 -14.866 -32.702 1.00 . A A . 177 GLU OE2 1 1
4 11330 1 1 178 GLY C C 12.211 -15.827 -39.842 1.00 . A A . 178 GLY C 1 1
4 11331 1 1 178 GLY CA C 10.907 -15.125 -39.541 1.00 . A A . 178 GLY CA 1 1
4 11332 1 1 178 GLY H H 11.061 -13.658 -38.028 1.00 . A A . 178 GLY H 1 1
4 11333 1 1 178 GLY HA2 H 10.093 -15.823 -39.668 1.00 . A A . 178 GLY HA2 1 1
4 11334 1 1 178 GLY HA3 H 10.782 -14.307 -40.235 1.00 . A A . 178 GLY HA3 1 1
4 11335 1 1 178 GLY N N 10.876 -14.606 -38.192 1.00 . A A . 178 GLY N 1 1
4 11336 1 1 178 GLY O O 13.019 -16.062 -38.939 1.00 . A A . 178 GLY O 1 1
4 11337 1 1 179 LEU C C 14.631 -15.842 -42.097 1.00 . A A . 179 LEU C 1 1
4 11338 1 1 179 LEU CA C 13.655 -16.833 -41.482 1.00 . A A . 179 LEU CA 1 1
4 11339 1 1 179 LEU CB C 13.388 -18.002 -42.457 1.00 . A A . 179 LEU CB 1 1
4 11340 1 1 179 LEU CD1 C 13.129 -18.816 -44.815 1.00 . A A . 179 LEU CD1 1 1
4 11341 1 1 179 LEU CD2 C 11.471 -17.207 -43.896 1.00 . A A . 179 LEU CD2 1 1
4 11342 1 1 179 LEU CG C 12.930 -17.637 -43.881 1.00 . A A . 179 LEU CG 1 1
4 11343 1 1 179 LEU H H 11.760 -15.941 -41.774 1.00 . A A . 179 LEU H 1 1
4 11344 1 1 179 LEU HA H 14.099 -17.228 -40.580 1.00 . A A . 179 LEU HA 1 1
4 11345 1 1 179 LEU HB2 H 14.297 -18.576 -42.540 1.00 . A A . 179 LEU HB2 1 1
4 11346 1 1 179 LEU HB3 H 12.631 -18.634 -42.015 1.00 . A A . 179 LEU HB3 1 1
4 11347 1 1 179 LEU HD11 H 14.172 -19.096 -44.826 1.00 . A A . 179 LEU HD11 1 1
4 11348 1 1 179 LEU HD12 H 12.822 -18.540 -45.813 1.00 . A A . 179 LEU HD12 1 1
4 11349 1 1 179 LEU HD13 H 12.535 -19.651 -44.476 1.00 . A A . 179 LEU HD13 1 1
4 11350 1 1 179 LEU HD21 H 11.358 -16.289 -43.341 1.00 . A A . 179 LEU HD21 1 1
4 11351 1 1 179 LEU HD22 H 10.867 -17.977 -43.441 1.00 . A A . 179 LEU HD22 1 1
4 11352 1 1 179 LEU HD23 H 11.153 -17.054 -44.916 1.00 . A A . 179 LEU HD23 1 1
4 11353 1 1 179 LEU HG H 13.532 -16.816 -44.245 1.00 . A A . 179 LEU HG 1 1
4 11354 1 1 179 LEU N N 12.430 -16.161 -41.093 1.00 . A A . 179 LEU N 1 1
4 11355 1 1 179 LEU O O 14.273 -15.082 -43.007 1.00 . A A . 179 LEU O 1 1
4 11356 1 1 180 LYS C C 18.092 -15.750 -42.526 1.00 . A A . 180 LYS C 1 1
4 11357 1 1 180 LYS CA C 16.870 -14.954 -42.102 1.00 . A A . 180 LYS CA 1 1
4 11358 1 1 180 LYS CB C 17.247 -13.893 -41.064 1.00 . A A . 180 LYS CB 1 1
4 11359 1 1 180 LYS CD C 18.097 -13.346 -38.759 1.00 . A A . 180 LYS CD 1 1
4 11360 1 1 180 LYS CE C 19.127 -12.368 -39.300 1.00 . A A . 180 LYS CE 1 1
4 11361 1 1 180 LYS CG C 17.797 -14.455 -39.758 1.00 . A A . 180 LYS CG 1 1
4 11362 1 1 180 LYS H H 16.062 -16.445 -40.855 1.00 . A A . 180 LYS H 1 1
4 11363 1 1 180 LYS HA H 16.466 -14.459 -42.974 1.00 . A A . 180 LYS HA 1 1
4 11364 1 1 180 LYS HB2 H 17.997 -13.249 -41.495 1.00 . A A . 180 LYS HB2 1 1
4 11365 1 1 180 LYS HB3 H 16.371 -13.304 -40.837 1.00 . A A . 180 LYS HB3 1 1
4 11366 1 1 180 LYS HD2 H 17.185 -12.811 -38.546 1.00 . A A . 180 LYS HD2 1 1
4 11367 1 1 180 LYS HD3 H 18.476 -13.789 -37.849 1.00 . A A . 180 LYS HD3 1 1
4 11368 1 1 180 LYS HE2 H 20.057 -12.893 -39.456 1.00 . A A . 180 LYS HE2 1 1
4 11369 1 1 180 LYS HE3 H 18.775 -11.974 -40.242 1.00 . A A . 180 LYS HE3 1 1
4 11370 1 1 180 LYS HG2 H 17.064 -15.122 -39.329 1.00 . A A . 180 LYS HG2 1 1
4 11371 1 1 180 LYS HG3 H 18.705 -15.000 -39.965 1.00 . A A . 180 LYS HG3 1 1
4 11372 1 1 180 LYS HZ1 H 19.731 -11.598 -37.465 1.00 . A A . 180 LYS HZ1 1 1
4 11373 1 1 180 LYS HZ2 H 18.484 -10.723 -38.194 1.00 . A A . 180 LYS HZ2 1 1
4 11374 1 1 180 LYS HZ3 H 20.065 -10.586 -38.774 1.00 . A A . 180 LYS HZ3 1 1
4 11375 1 1 180 LYS N N 15.845 -15.836 -41.594 1.00 . A A . 180 LYS N 1 1
4 11376 1 1 180 LYS NZ N 19.368 -11.243 -38.371 1.00 . A A . 180 LYS NZ 1 1
4 11377 1 1 180 LYS O O 18.226 -16.933 -42.189 1.00 . A A . 180 LYS O 1 1
4 11378 1 1 181 GLY C C 19.957 -16.254 -45.178 1.00 . A A . 181 GLY C 1 1
4 11379 1 1 181 GLY CA C 20.153 -15.782 -43.762 1.00 . A A . 181 GLY CA 1 1
4 11380 1 1 181 GLY H H 18.821 -14.166 -43.487 1.00 . A A . 181 GLY H 1 1
4 11381 1 1 181 GLY HA2 H 20.988 -15.098 -43.727 1.00 . A A . 181 GLY HA2 1 1
4 11382 1 1 181 GLY HA3 H 20.365 -16.634 -43.135 1.00 . A A . 181 GLY HA3 1 1
4 11383 1 1 181 GLY N N 18.971 -15.111 -43.268 1.00 . A A . 181 GLY N 1 1
4 11384 1 1 181 GLY O O 20.853 -16.850 -45.780 1.00 . A A . 181 GLY O 1 1
4 11385 1 1 182 LYS C C 18.767 -15.242 -48.024 1.00 . A A . 182 LYS C 1 1
4 11386 1 1 182 LYS CA C 18.442 -16.369 -47.060 1.00 . A A . 182 LYS CA 1 1
4 11387 1 1 182 LYS CB C 16.956 -16.741 -47.155 1.00 . A A . 182 LYS CB 1 1
4 11388 1 1 182 LYS CD C 14.553 -16.062 -46.873 1.00 . A A . 182 LYS CD 1 1
4 11389 1 1 182 LYS CE C 13.591 -14.945 -46.494 1.00 . A A . 182 LYS CE 1 1
4 11390 1 1 182 LYS CG C 16.003 -15.614 -46.781 1.00 . A A . 182 LYS CG 1 1
4 11391 1 1 182 LYS H H 18.125 -15.489 -45.175 1.00 . A A . 182 LYS H 1 1
4 11392 1 1 182 LYS HA H 19.037 -17.232 -47.315 1.00 . A A . 182 LYS HA 1 1
4 11393 1 1 182 LYS HB2 H 16.739 -17.039 -48.170 1.00 . A A . 182 LYS HB2 1 1
4 11394 1 1 182 LYS HB3 H 16.766 -17.577 -46.498 1.00 . A A . 182 LYS HB3 1 1
4 11395 1 1 182 LYS HD2 H 14.346 -16.370 -47.887 1.00 . A A . 182 LYS HD2 1 1
4 11396 1 1 182 LYS HD3 H 14.404 -16.898 -46.205 1.00 . A A . 182 LYS HD3 1 1
4 11397 1 1 182 LYS HE2 H 12.587 -15.341 -46.483 1.00 . A A . 182 LYS HE2 1 1
4 11398 1 1 182 LYS HE3 H 13.847 -14.589 -45.506 1.00 . A A . 182 LYS HE3 1 1
4 11399 1 1 182 LYS HG2 H 16.209 -15.302 -45.768 1.00 . A A . 182 LYS HG2 1 1
4 11400 1 1 182 LYS HG3 H 16.159 -14.785 -47.456 1.00 . A A . 182 LYS HG3 1 1
4 11401 1 1 182 LYS HZ1 H 13.392 -14.127 -48.405 1.00 . A A . 182 LYS HZ1 1 1
4 11402 1 1 182 LYS HZ2 H 14.605 -13.402 -47.475 1.00 . A A . 182 LYS HZ2 1 1
4 11403 1 1 182 LYS HZ3 H 12.985 -13.063 -47.159 1.00 . A A . 182 LYS HZ3 1 1
4 11404 1 1 182 LYS N N 18.781 -15.981 -45.709 1.00 . A A . 182 LYS N 1 1
4 11405 1 1 182 LYS NZ N 13.649 -13.809 -47.448 1.00 . A A . 182 LYS NZ 1 1
4 11406 1 1 182 LYS O O 18.928 -14.091 -47.612 1.00 . A A . 182 LYS O 1 1
4 11407 1 1 183 ILE C C 18.083 -13.529 -50.401 1.00 . A A . 183 ILE C 1 1
4 11408 1 1 183 ILE CA C 19.177 -14.592 -50.322 1.00 . A A . 183 ILE CA 1 1
4 11409 1 1 183 ILE CB C 19.383 -15.250 -51.715 1.00 . A A . 183 ILE CB 1 1
4 11410 1 1 183 ILE CD1 C 19.893 -14.737 -54.167 1.00 . A A . 183 ILE CD1 1 1
4 11411 1 1 183 ILE CG1 C 19.628 -14.177 -52.788 1.00 . A A . 183 ILE CG1 1 1
4 11412 1 1 183 ILE CG2 C 18.196 -16.135 -52.086 1.00 . A A . 183 ILE CG2 1 1
4 11413 1 1 183 ILE H H 18.740 -16.511 -49.560 1.00 . A A . 183 ILE H 1 1
4 11414 1 1 183 ILE HA H 20.100 -14.107 -50.037 1.00 . A A . 183 ILE HA 1 1
4 11415 1 1 183 ILE HB H 20.256 -15.884 -51.656 1.00 . A A . 183 ILE HB 1 1
4 11416 1 1 183 ILE HD11 H 19.038 -15.308 -54.494 1.00 . A A . 183 ILE HD11 1 1
4 11417 1 1 183 ILE HD12 H 20.762 -15.377 -54.131 1.00 . A A . 183 ILE HD12 1 1
4 11418 1 1 183 ILE HD13 H 20.070 -13.925 -54.858 1.00 . A A . 183 ILE HD13 1 1
4 11419 1 1 183 ILE HG12 H 18.757 -13.541 -52.854 1.00 . A A . 183 ILE HG12 1 1
4 11420 1 1 183 ILE HG13 H 20.480 -13.580 -52.500 1.00 . A A . 183 ILE HG13 1 1
4 11421 1 1 183 ILE HG21 H 17.295 -15.541 -52.095 1.00 . A A . 183 ILE HG21 1 1
4 11422 1 1 183 ILE HG22 H 18.096 -16.928 -51.360 1.00 . A A . 183 ILE HG22 1 1
4 11423 1 1 183 ILE HG23 H 18.357 -16.561 -53.065 1.00 . A A . 183 ILE HG23 1 1
4 11424 1 1 183 ILE N N 18.872 -15.575 -49.298 1.00 . A A . 183 ILE N 1 1
4 11425 1 1 183 ILE O O 16.894 -13.842 -50.428 1.00 . A A . 183 ILE O 1 1
4 11426 1 1 184 SER C C 18.095 -10.178 -51.500 1.00 . A A . 184 SER C 1 1
4 11427 1 1 184 SER CA C 17.577 -11.185 -50.489 1.00 . A A . 184 SER CA 1 1
4 11428 1 1 184 SER CB C 17.423 -10.536 -49.107 1.00 . A A . 184 SER CB 1 1
4 11429 1 1 184 SER H H 19.455 -12.097 -50.364 1.00 . A A . 184 SER H 1 1
4 11430 1 1 184 SER HA H 16.619 -11.561 -50.816 1.00 . A A . 184 SER HA 1 1
4 11431 1 1 184 SER HB2 H 17.149 -11.292 -48.387 1.00 . A A . 184 SER HB2 1 1
4 11432 1 1 184 SER HB3 H 18.364 -10.091 -48.818 1.00 . A A . 184 SER HB3 1 1
4 11433 1 1 184 SER HG H 16.845 -8.663 -49.041 1.00 . A A . 184 SER HG 1 1
4 11434 1 1 184 SER N N 18.494 -12.287 -50.410 1.00 . A A . 184 SER N 1 1
4 11435 1 1 184 SER O O 19.301 -10.105 -51.747 1.00 . A A . 184 SER O 1 1
4 11436 1 1 184 SER OG O 16.422 -9.530 -49.110 1.00 . A A . 184 SER OG 1 1
4 11437 1 1 185 GLU C C 17.348 -7.048 -52.522 1.00 . A A . 185 GLU C 1 1
4 11438 1 1 185 GLU CA C 17.597 -8.438 -53.069 1.00 . A A . 185 GLU CA 1 1
4 11439 1 1 185 GLU CB C 16.859 -8.650 -54.394 1.00 . A A . 185 GLU CB 1 1
4 11440 1 1 185 GLU CD C 18.835 -7.819 -55.718 1.00 . A A . 185 GLU CD 1 1
4 11441 1 1 185 GLU CG C 17.338 -7.740 -55.514 1.00 . A A . 185 GLU CG 1 1
4 11442 1 1 185 GLU H H 16.253 -9.530 -51.877 1.00 . A A . 185 GLU H 1 1
4 11443 1 1 185 GLU HA H 18.658 -8.554 -53.239 1.00 . A A . 185 GLU HA 1 1
4 11444 1 1 185 GLU HB2 H 16.997 -9.673 -54.709 1.00 . A A . 185 GLU HB2 1 1
4 11445 1 1 185 GLU HB3 H 15.806 -8.470 -54.238 1.00 . A A . 185 GLU HB3 1 1
4 11446 1 1 185 GLU HG2 H 16.850 -8.029 -56.432 1.00 . A A . 185 GLU HG2 1 1
4 11447 1 1 185 GLU HG3 H 17.075 -6.721 -55.272 1.00 . A A . 185 GLU HG3 1 1
4 11448 1 1 185 GLU N N 17.203 -9.427 -52.100 1.00 . A A . 185 GLU N 1 1
4 11449 1 1 185 GLU O O 16.212 -6.542 -52.654 1.00 . A A . 185 GLU O 1 1
4 11450 1 1 185 GLU OXT O 18.279 -6.477 -51.930 1.00 . A A . 185 GLU OXT 1 1
4 11451 1 1 185 GLU OE1 O 19.529 -6.818 -55.451 1.00 . A A . 185 GLU OE1 1 1
4 11452 1 1 185 GLU OE2 O 19.328 -8.890 -56.131 1.00 . A A . 185 GLU OE2 1 1
5 11453 1 1 1 HIS C C 26.683 52.710 -0.023 1.00 . A A . 1 HIS C 1 1
5 11454 1 1 1 HIS CA C 26.993 54.206 0.110 1.00 . A A . 1 HIS CA 1 1
5 11455 1 1 1 HIS CB C 28.484 54.415 0.442 1.00 . A A . 1 HIS CB 1 1
5 11456 1 1 1 HIS CD2 C 29.462 54.306 -1.967 1.00 . A A . 1 HIS CD2 1 1
5 11457 1 1 1 HIS CE1 C 31.111 52.918 -1.589 1.00 . A A . 1 HIS CE1 1 1
5 11458 1 1 1 HIS CG C 29.421 53.976 -0.653 1.00 . A A . 1 HIS CG 1 1
5 11459 1 1 1 HIS H1 H 26.312 54.425 2.070 1.00 . A A . 1 HIS H1 1 1
5 11460 1 1 1 HIS H2 H 25.131 54.690 0.900 1.00 . A A . 1 HIS H2 1 1
5 11461 1 1 1 HIS H3 H 26.316 55.863 1.178 1.00 . A A . 1 HIS H3 1 1
5 11462 1 1 1 HIS HA H 26.776 54.677 -0.838 1.00 . A A . 1 HIS HA 1 1
5 11463 1 1 1 HIS HB2 H 28.662 55.463 0.626 1.00 . A A . 1 HIS HB2 1 1
5 11464 1 1 1 HIS HB3 H 28.727 53.853 1.332 1.00 . A A . 1 HIS HB3 1 1
5 11465 1 1 1 HIS HD1 H 30.717 52.691 0.410 1.00 . A A . 1 HIS HD1 1 1
5 11466 1 1 1 HIS HD2 H 28.783 54.968 -2.482 1.00 . A A . 1 HIS HD2 1 1
5 11467 1 1 1 HIS HE1 H 31.975 52.284 -1.731 1.00 . A A . 1 HIS HE1 1 1
5 11468 1 1 1 HIS HE2 H 30.916 53.850 -3.400 1.00 . A A . 1 HIS HE2 1 1
5 11469 1 1 1 HIS N N 26.135 54.839 1.134 1.00 . A A . 1 HIS N 1 1
5 11470 1 1 1 HIS ND1 N 30.469 53.106 -0.448 1.00 . A A . 1 HIS ND1 1 1
5 11471 1 1 1 HIS NE2 N 30.519 53.636 -2.524 1.00 . A A . 1 HIS NE2 1 1
5 11472 1 1 1 HIS O O 26.916 52.118 -1.077 1.00 . A A . 1 HIS O 1 1
5 11473 1 1 2 MET C C 24.380 50.447 1.451 1.00 . A A . 2 MET C 1 1
5 11474 1 1 2 MET CA C 25.818 50.676 1.007 1.00 . A A . 2 MET CA 1 1
5 11475 1 1 2 MET CB C 26.773 49.854 1.887 1.00 . A A . 2 MET CB 1 1
5 11476 1 1 2 MET CE C 29.065 49.214 3.973 1.00 . A A . 2 MET CE 1 1
5 11477 1 1 2 MET CG C 28.210 49.829 1.396 1.00 . A A . 2 MET CG 1 1
5 11478 1 1 2 MET H H 25.976 52.609 1.862 1.00 . A A . 2 MET H 1 1
5 11479 1 1 2 MET HA H 25.916 50.344 -0.016 1.00 . A A . 2 MET HA 1 1
5 11480 1 1 2 MET HB2 H 26.766 50.269 2.883 1.00 . A A . 2 MET HB2 1 1
5 11481 1 1 2 MET HB3 H 26.412 48.837 1.930 1.00 . A A . 2 MET HB3 1 1
5 11482 1 1 2 MET HE1 H 28.027 49.169 4.265 1.00 . A A . 2 MET HE1 1 1
5 11483 1 1 2 MET HE2 H 29.415 50.232 4.039 1.00 . A A . 2 MET HE2 1 1
5 11484 1 1 2 MET HE3 H 29.652 48.588 4.631 1.00 . A A . 2 MET HE3 1 1
5 11485 1 1 2 MET HG2 H 28.212 49.571 0.348 1.00 . A A . 2 MET HG2 1 1
5 11486 1 1 2 MET HG3 H 28.636 50.814 1.522 1.00 . A A . 2 MET HG3 1 1
5 11487 1 1 2 MET N N 26.156 52.100 1.039 1.00 . A A . 2 MET N 1 1
5 11488 1 1 2 MET O O 24.102 49.567 2.267 1.00 . A A . 2 MET O 1 1
5 11489 1 1 2 MET SD S 29.238 48.634 2.286 1.00 . A A . 2 MET SD 1 1
5 11490 1 1 3 GLY C C 21.202 50.821 0.055 1.00 . A A . 3 GLY C 1 1
5 11491 1 1 3 GLY CA C 22.073 51.099 1.261 1.00 . A A . 3 GLY CA 1 1
5 11492 1 1 3 GLY H H 23.745 51.917 0.259 1.00 . A A . 3 GLY H 1 1
5 11493 1 1 3 GLY HA2 H 21.966 50.289 1.967 1.00 . A A . 3 GLY HA2 1 1
5 11494 1 1 3 GLY HA3 H 21.741 52.015 1.727 1.00 . A A . 3 GLY HA3 1 1
5 11495 1 1 3 GLY N N 23.471 51.233 0.908 1.00 . A A . 3 GLY N 1 1
5 11496 1 1 3 GLY O O 20.110 51.378 -0.073 1.00 . A A . 3 GLY O 1 1
5 11497 1 1 4 ASP C C 19.899 48.548 -1.791 1.00 . A A . 4 ASP C 1 1
5 11498 1 1 4 ASP CA C 20.941 49.625 -2.049 1.00 . A A . 4 ASP CA 1 1
5 11499 1 1 4 ASP CB C 21.891 49.172 -3.164 1.00 . A A . 4 ASP CB 1 1
5 11500 1 1 4 ASP CG C 22.809 50.276 -3.644 1.00 . A A . 4 ASP CG 1 1
5 11501 1 1 4 ASP H H 22.545 49.528 -0.661 1.00 . A A . 4 ASP H 1 1
5 11502 1 1 4 ASP HA H 20.433 50.521 -2.373 1.00 . A A . 4 ASP HA 1 1
5 11503 1 1 4 ASP HB2 H 22.502 48.359 -2.800 1.00 . A A . 4 ASP HB2 1 1
5 11504 1 1 4 ASP HB3 H 21.307 48.824 -4.004 1.00 . A A . 4 ASP HB3 1 1
5 11505 1 1 4 ASP N N 21.678 49.956 -0.829 1.00 . A A . 4 ASP N 1 1
5 11506 1 1 4 ASP O O 18.944 48.395 -2.560 1.00 . A A . 4 ASP O 1 1
5 11507 1 1 4 ASP OD1 O 23.982 50.313 -3.209 1.00 . A A . 4 ASP OD1 1 1
5 11508 1 1 4 ASP OD2 O 22.369 51.107 -4.464 1.00 . A A . 4 ASP OD2 1 1
5 11509 1 1 5 LYS C C 18.846 46.735 1.119 1.00 . A A . 5 LYS C 1 1
5 11510 1 1 5 LYS CA C 19.147 46.740 -0.371 1.00 . A A . 5 LYS CA 1 1
5 11511 1 1 5 LYS CB C 19.692 45.364 -0.792 1.00 . A A . 5 LYS CB 1 1
5 11512 1 1 5 LYS CD C 21.384 43.544 -0.323 1.00 . A A . 5 LYS CD 1 1
5 11513 1 1 5 LYS CE C 21.289 43.048 -1.756 1.00 . A A . 5 LYS CE 1 1
5 11514 1 1 5 LYS CG C 21.060 45.030 -0.206 1.00 . A A . 5 LYS CG 1 1
5 11515 1 1 5 LYS H H 20.851 47.969 -0.136 1.00 . A A . 5 LYS H 1 1
5 11516 1 1 5 LYS HA H 18.229 46.925 -0.907 1.00 . A A . 5 LYS HA 1 1
5 11517 1 1 5 LYS HB2 H 18.995 44.603 -0.476 1.00 . A A . 5 LYS HB2 1 1
5 11518 1 1 5 LYS HB3 H 19.771 45.339 -1.869 1.00 . A A . 5 LYS HB3 1 1
5 11519 1 1 5 LYS HD2 H 22.389 43.377 0.035 1.00 . A A . 5 LYS HD2 1 1
5 11520 1 1 5 LYS HD3 H 20.688 42.987 0.290 1.00 . A A . 5 LYS HD3 1 1
5 11521 1 1 5 LYS HE2 H 20.274 43.180 -2.099 1.00 . A A . 5 LYS HE2 1 1
5 11522 1 1 5 LYS HE3 H 21.954 43.631 -2.371 1.00 . A A . 5 LYS HE3 1 1
5 11523 1 1 5 LYS HG2 H 21.814 45.592 -0.735 1.00 . A A . 5 LYS HG2 1 1
5 11524 1 1 5 LYS HG3 H 21.068 45.309 0.838 1.00 . A A . 5 LYS HG3 1 1
5 11525 1 1 5 LYS HZ1 H 21.002 41.030 -1.305 1.00 . A A . 5 LYS HZ1 1 1
5 11526 1 1 5 LYS HZ2 H 22.616 41.453 -1.528 1.00 . A A . 5 LYS HZ2 1 1
5 11527 1 1 5 LYS HZ3 H 21.590 41.306 -2.864 1.00 . A A . 5 LYS HZ3 1 1
5 11528 1 1 5 LYS N N 20.078 47.801 -0.717 1.00 . A A . 5 LYS N 1 1
5 11529 1 1 5 LYS NZ N 21.649 41.611 -1.873 1.00 . A A . 5 LYS NZ 1 1
5 11530 1 1 5 LYS O O 19.567 47.339 1.913 1.00 . A A . 5 LYS O 1 1
5 11531 1 1 6 SER C C 17.235 44.438 3.171 1.00 . A A . 6 SER C 1 1
5 11532 1 1 6 SER CA C 17.394 45.917 2.869 1.00 . A A . 6 SER CA 1 1
5 11533 1 1 6 SER CB C 16.092 46.668 3.151 1.00 . A A . 6 SER CB 1 1
5 11534 1 1 6 SER H H 17.214 45.658 0.791 1.00 . A A . 6 SER H 1 1
5 11535 1 1 6 SER HA H 18.184 46.322 3.485 1.00 . A A . 6 SER HA 1 1
5 11536 1 1 6 SER HB2 H 15.303 46.256 2.540 1.00 . A A . 6 SER HB2 1 1
5 11537 1 1 6 SER HB3 H 15.835 46.559 4.195 1.00 . A A . 6 SER HB3 1 1
5 11538 1 1 6 SER HG H 16.809 48.164 2.089 1.00 . A A . 6 SER HG 1 1
5 11539 1 1 6 SER N N 17.775 46.072 1.483 1.00 . A A . 6 SER N 1 1
5 11540 1 1 6 SER O O 16.363 43.773 2.606 1.00 . A A . 6 SER O 1 1
5 11541 1 1 6 SER OG O 16.226 48.055 2.853 1.00 . A A . 6 SER OG 1 1
5 11542 1 1 7 GLU C C 17.030 42.139 5.376 1.00 . A A . 7 GLU C 1 1
5 11543 1 1 7 GLU CA C 18.074 42.496 4.333 1.00 . A A . 7 GLU CA 1 1
5 11544 1 1 7 GLU CB C 19.459 42.030 4.770 1.00 . A A . 7 GLU CB 1 1
5 11545 1 1 7 GLU CD C 20.093 41.346 2.439 1.00 . A A . 7 GLU CD 1 1
5 11546 1 1 7 GLU CG C 20.495 42.131 3.668 1.00 . A A . 7 GLU CG 1 1
5 11547 1 1 7 GLU H H 18.743 44.495 4.473 1.00 . A A . 7 GLU H 1 1
5 11548 1 1 7 GLU HA H 17.820 41.981 3.419 1.00 . A A . 7 GLU HA 1 1
5 11549 1 1 7 GLU HB2 H 19.786 42.634 5.602 1.00 . A A . 7 GLU HB2 1 1
5 11550 1 1 7 GLU HB3 H 19.398 40.999 5.085 1.00 . A A . 7 GLU HB3 1 1
5 11551 1 1 7 GLU HG2 H 20.613 43.169 3.393 1.00 . A A . 7 GLU HG2 1 1
5 11552 1 1 7 GLU HG3 H 21.435 41.745 4.034 1.00 . A A . 7 GLU HG3 1 1
5 11553 1 1 7 GLU N N 18.087 43.915 4.028 1.00 . A A . 7 GLU N 1 1
5 11554 1 1 7 GLU O O 16.495 43.009 6.069 1.00 . A A . 7 GLU O 1 1
5 11555 1 1 7 GLU OE1 O 20.419 40.148 2.361 1.00 . A A . 7 GLU OE1 1 1
5 11556 1 1 7 GLU OE2 O 19.437 41.917 1.548 1.00 . A A . 7 GLU OE2 1 1
5 11557 1 1 8 ASN C C 16.145 38.937 6.824 1.00 . A A . 8 ASN C 1 1
5 11558 1 1 8 ASN CA C 15.759 40.343 6.402 1.00 . A A . 8 ASN CA 1 1
5 11559 1 1 8 ASN CB C 14.373 40.318 5.742 1.00 . A A . 8 ASN CB 1 1
5 11560 1 1 8 ASN CG C 13.274 39.851 6.680 1.00 . A A . 8 ASN CG 1 1
5 11561 1 1 8 ASN H H 17.215 40.218 4.891 1.00 . A A . 8 ASN H 1 1
5 11562 1 1 8 ASN HA H 15.731 40.987 7.267 1.00 . A A . 8 ASN HA 1 1
5 11563 1 1 8 ASN HB2 H 14.129 41.312 5.401 1.00 . A A . 8 ASN HB2 1 1
5 11564 1 1 8 ASN HB3 H 14.404 39.652 4.891 1.00 . A A . 8 ASN HB3 1 1
5 11565 1 1 8 ASN HD21 H 12.330 38.972 5.175 1.00 . A A . 8 ASN HD21 1 1
5 11566 1 1 8 ASN HD22 H 11.567 38.843 6.720 1.00 . A A . 8 ASN HD22 1 1
5 11567 1 1 8 ASN N N 16.743 40.856 5.471 1.00 . A A . 8 ASN N 1 1
5 11568 1 1 8 ASN ND2 N 12.296 39.151 6.138 1.00 . A A . 8 ASN ND2 1 1
5 11569 1 1 8 ASN O O 16.835 38.231 6.086 1.00 . A A . 8 ASN O 1 1
5 11570 1 1 8 ASN OD1 O 13.314 40.106 7.882 1.00 . A A . 8 ASN OD1 1 1
5 11571 1 1 9 VAL C C 14.995 36.206 7.859 1.00 . A A . 9 VAL C 1 1
5 11572 1 1 9 VAL CA C 15.991 37.201 8.478 1.00 . A A . 9 VAL CA 1 1
5 11573 1 1 9 VAL CB C 15.967 37.125 10.035 1.00 . A A . 9 VAL CB 1 1
5 11574 1 1 9 VAL CG1 C 14.683 37.719 10.607 1.00 . A A . 9 VAL CG1 1 1
5 11575 1 1 9 VAL CG2 C 16.158 35.692 10.509 1.00 . A A . 9 VAL CG2 1 1
5 11576 1 1 9 VAL H H 15.210 39.155 8.561 1.00 . A A . 9 VAL H 1 1
5 11577 1 1 9 VAL HA H 16.983 36.935 8.139 1.00 . A A . 9 VAL HA 1 1
5 11578 1 1 9 VAL HB H 16.793 37.714 10.407 1.00 . A A . 9 VAL HB 1 1
5 11579 1 1 9 VAL HG11 H 13.832 37.182 10.212 1.00 . A A . 9 VAL HG11 1 1
5 11580 1 1 9 VAL HG12 H 14.611 38.760 10.329 1.00 . A A . 9 VAL HG12 1 1
5 11581 1 1 9 VAL HG13 H 14.695 37.631 11.683 1.00 . A A . 9 VAL HG13 1 1
5 11582 1 1 9 VAL HG21 H 17.109 35.321 10.157 1.00 . A A . 9 VAL HG21 1 1
5 11583 1 1 9 VAL HG22 H 15.363 35.074 10.118 1.00 . A A . 9 VAL HG22 1 1
5 11584 1 1 9 VAL HG23 H 16.139 35.666 11.588 1.00 . A A . 9 VAL HG23 1 1
5 11585 1 1 9 VAL N N 15.724 38.536 8.001 1.00 . A A . 9 VAL N 1 1
5 11586 1 1 9 VAL O O 13.828 36.143 8.244 1.00 . A A . 9 VAL O 1 1
5 11587 1 1 10 GLN C C 15.164 33.105 6.312 1.00 . A A . 10 GLN C 1 1
5 11588 1 1 10 GLN CA C 14.616 34.516 6.171 1.00 . A A . 10 GLN CA 1 1
5 11589 1 1 10 GLN CB C 14.514 34.903 4.693 1.00 . A A . 10 GLN CB 1 1
5 11590 1 1 10 GLN CD C 13.692 34.331 2.382 1.00 . A A . 10 GLN CD 1 1
5 11591 1 1 10 GLN CG C 13.737 33.916 3.837 1.00 . A A . 10 GLN CG 1 1
5 11592 1 1 10 GLN H H 16.396 35.560 6.602 1.00 . A A . 10 GLN H 1 1
5 11593 1 1 10 GLN HA H 13.631 34.555 6.610 1.00 . A A . 10 GLN HA 1 1
5 11594 1 1 10 GLN HB2 H 14.029 35.863 4.620 1.00 . A A . 10 GLN HB2 1 1
5 11595 1 1 10 GLN HB3 H 15.512 34.986 4.289 1.00 . A A . 10 GLN HB3 1 1
5 11596 1 1 10 GLN HE21 H 12.010 35.325 2.697 1.00 . A A . 10 GLN HE21 1 1
5 11597 1 1 10 GLN HE22 H 12.623 35.381 1.082 1.00 . A A . 10 GLN HE22 1 1
5 11598 1 1 10 GLN HG2 H 14.209 32.947 3.906 1.00 . A A . 10 GLN HG2 1 1
5 11599 1 1 10 GLN HG3 H 12.727 33.851 4.212 1.00 . A A . 10 GLN HG3 1 1
5 11600 1 1 10 GLN N N 15.457 35.468 6.872 1.00 . A A . 10 GLN N 1 1
5 11601 1 1 10 GLN NE2 N 12.674 35.083 2.016 1.00 . A A . 10 GLN NE2 1 1
5 11602 1 1 10 GLN O O 16.312 32.840 5.960 1.00 . A A . 10 GLN O 1 1
5 11603 1 1 10 GLN OE1 O 14.571 33.976 1.595 1.00 . A A . 10 GLN OE1 1 1
5 11604 1 1 11 ASP C C 13.608 29.894 6.593 1.00 . A A . 11 ASP C 1 1
5 11605 1 1 11 ASP CA C 14.742 30.817 6.993 1.00 . A A . 11 ASP CA 1 1
5 11606 1 1 11 ASP CB C 15.187 30.528 8.430 1.00 . A A . 11 ASP CB 1 1
5 11607 1 1 11 ASP CG C 15.600 29.080 8.634 1.00 . A A . 11 ASP CG 1 1
5 11608 1 1 11 ASP H H 13.450 32.486 7.120 1.00 . A A . 11 ASP H 1 1
5 11609 1 1 11 ASP HA H 15.576 30.641 6.329 1.00 . A A . 11 ASP HA 1 1
5 11610 1 1 11 ASP HB2 H 16.029 31.158 8.673 1.00 . A A . 11 ASP HB2 1 1
5 11611 1 1 11 ASP HB3 H 14.372 30.749 9.103 1.00 . A A . 11 ASP HB3 1 1
5 11612 1 1 11 ASP N N 14.348 32.210 6.833 1.00 . A A . 11 ASP N 1 1
5 11613 1 1 11 ASP O O 12.702 29.622 7.378 1.00 . A A . 11 ASP O 1 1
5 11614 1 1 11 ASP OD1 O 16.499 28.602 7.908 1.00 . A A . 11 ASP OD1 1 1
5 11615 1 1 11 ASP OD2 O 15.036 28.416 9.530 1.00 . A A . 11 ASP OD2 1 1
5 11616 1 1 12 LEU C C 12.981 27.099 5.106 1.00 . A A . 12 LEU C 1 1
5 11617 1 1 12 LEU CA C 12.627 28.555 4.829 1.00 . A A . 12 LEU CA 1 1
5 11618 1 1 12 LEU CB C 12.475 28.780 3.322 1.00 . A A . 12 LEU CB 1 1
5 11619 1 1 12 LEU CD1 C 12.137 30.341 1.390 1.00 . A A . 12 LEU CD1 1 1
5 11620 1 1 12 LEU CD2 C 10.674 30.526 3.403 1.00 . A A . 12 LEU CD2 1 1
5 11621 1 1 12 LEU CG C 12.070 30.196 2.900 1.00 . A A . 12 LEU CG 1 1
5 11622 1 1 12 LEU H H 14.395 29.707 4.780 1.00 . A A . 12 LEU H 1 1
5 11623 1 1 12 LEU HA H 11.693 28.790 5.315 1.00 . A A . 12 LEU HA 1 1
5 11624 1 1 12 LEU HB2 H 13.417 28.543 2.850 1.00 . A A . 12 LEU HB2 1 1
5 11625 1 1 12 LEU HB3 H 11.727 28.094 2.954 1.00 . A A . 12 LEU HB3 1 1
5 11626 1 1 12 LEU HD11 H 11.468 29.628 0.931 1.00 . A A . 12 LEU HD11 1 1
5 11627 1 1 12 LEU HD12 H 13.146 30.154 1.053 1.00 . A A . 12 LEU HD12 1 1
5 11628 1 1 12 LEU HD13 H 11.842 31.341 1.111 1.00 . A A . 12 LEU HD13 1 1
5 11629 1 1 12 LEU HD21 H 10.658 30.479 4.481 1.00 . A A . 12 LEU HD21 1 1
5 11630 1 1 12 LEU HD22 H 9.968 29.813 3.002 1.00 . A A . 12 LEU HD22 1 1
5 11631 1 1 12 LEU HD23 H 10.400 31.521 3.082 1.00 . A A . 12 LEU HD23 1 1
5 11632 1 1 12 LEU HG H 12.761 30.905 3.333 1.00 . A A . 12 LEU HG 1 1
5 11633 1 1 12 LEU N N 13.650 29.440 5.360 1.00 . A A . 12 LEU N 1 1
5 11634 1 1 12 LEU O O 14.039 26.617 4.685 1.00 . A A . 12 LEU O 1 1
5 11635 1 1 13 LEU C C 11.186 24.144 5.613 1.00 . A A . 13 LEU C 1 1
5 11636 1 1 13 LEU CA C 12.323 25.003 6.139 1.00 . A A . 13 LEU CA 1 1
5 11637 1 1 13 LEU CB C 12.471 24.803 7.648 1.00 . A A . 13 LEU CB 1 1
5 11638 1 1 13 LEU CD1 C 13.677 25.227 9.789 1.00 . A A . 13 LEU CD1 1 1
5 11639 1 1 13 LEU CD2 C 14.963 25.052 7.658 1.00 . A A . 13 LEU CD2 1 1
5 11640 1 1 13 LEU CG C 13.660 25.501 8.299 1.00 . A A . 13 LEU CG 1 1
5 11641 1 1 13 LEU H H 11.292 26.850 6.143 1.00 . A A . 13 LEU H 1 1
5 11642 1 1 13 LEU HA H 13.237 24.693 5.657 1.00 . A A . 13 LEU HA 1 1
5 11643 1 1 13 LEU HB2 H 11.569 25.160 8.123 1.00 . A A . 13 LEU HB2 1 1
5 11644 1 1 13 LEU HB3 H 12.559 23.744 7.838 1.00 . A A . 13 LEU HB3 1 1
5 11645 1 1 13 LEU HD11 H 13.775 24.164 9.959 1.00 . A A . 13 LEU HD11 1 1
5 11646 1 1 13 LEU HD12 H 12.755 25.576 10.228 1.00 . A A . 13 LEU HD12 1 1
5 11647 1 1 13 LEU HD13 H 14.508 25.743 10.243 1.00 . A A . 13 LEU HD13 1 1
5 11648 1 1 13 LEU HD21 H 14.964 25.322 6.613 1.00 . A A . 13 LEU HD21 1 1
5 11649 1 1 13 LEU HD22 H 15.061 23.982 7.754 1.00 . A A . 13 LEU HD22 1 1
5 11650 1 1 13 LEU HD23 H 15.792 25.534 8.154 1.00 . A A . 13 LEU HD23 1 1
5 11651 1 1 13 LEU HG H 13.564 26.568 8.158 1.00 . A A . 13 LEU HG 1 1
5 11652 1 1 13 LEU N N 12.107 26.407 5.819 1.00 . A A . 13 LEU N 1 1
5 11653 1 1 13 LEU O O 10.143 24.007 6.256 1.00 . A A . 13 LEU O 1 1
5 11654 1 1 14 LEU C C 10.932 21.321 3.690 1.00 . A A . 14 LEU C 1 1
5 11655 1 1 14 LEU CA C 10.388 22.731 3.820 1.00 . A A . 14 LEU CA 1 1
5 11656 1 1 14 LEU CB C 9.990 23.265 2.425 1.00 . A A . 14 LEU CB 1 1
5 11657 1 1 14 LEU CD1 C 8.161 24.715 3.390 1.00 . A A . 14 LEU CD1 1 1
5 11658 1 1 14 LEU CD2 C 10.276 25.778 2.561 1.00 . A A . 14 LEU CD2 1 1
5 11659 1 1 14 LEU CG C 9.286 24.636 2.372 1.00 . A A . 14 LEU CG 1 1
5 11660 1 1 14 LEU H H 12.236 23.732 3.973 1.00 . A A . 14 LEU H 1 1
5 11661 1 1 14 LEU HA H 9.515 22.715 4.456 1.00 . A A . 14 LEU HA 1 1
5 11662 1 1 14 LEU HB2 H 10.887 23.333 1.829 1.00 . A A . 14 LEU HB2 1 1
5 11663 1 1 14 LEU HB3 H 9.337 22.537 1.966 1.00 . A A . 14 LEU HB3 1 1
5 11664 1 1 14 LEU HD11 H 8.567 24.616 4.386 1.00 . A A . 14 LEU HD11 1 1
5 11665 1 1 14 LEU HD12 H 7.455 23.918 3.209 1.00 . A A . 14 LEU HD12 1 1
5 11666 1 1 14 LEU HD13 H 7.661 25.668 3.299 1.00 . A A . 14 LEU HD13 1 1
5 11667 1 1 14 LEU HD21 H 11.014 25.749 1.772 1.00 . A A . 14 LEU HD21 1 1
5 11668 1 1 14 LEU HD22 H 10.768 25.673 3.517 1.00 . A A . 14 LEU HD22 1 1
5 11669 1 1 14 LEU HD23 H 9.750 26.720 2.528 1.00 . A A . 14 LEU HD23 1 1
5 11670 1 1 14 LEU HG H 8.837 24.746 1.395 1.00 . A A . 14 LEU HG 1 1
5 11671 1 1 14 LEU N N 11.386 23.582 4.440 1.00 . A A . 14 LEU N 1 1
5 11672 1 1 14 LEU O O 12.061 21.047 4.108 1.00 . A A . 14 LEU O 1 1
5 11673 1 1 15 LEU C C 11.401 19.033 1.613 1.00 . A A . 15 LEU C 1 1
5 11674 1 1 15 LEU CA C 10.600 19.071 2.899 1.00 . A A . 15 LEU CA 1 1
5 11675 1 1 15 LEU CB C 9.427 18.067 2.838 1.00 . A A . 15 LEU CB 1 1
5 11676 1 1 15 LEU CD1 C 9.571 17.508 5.298 1.00 . A A . 15 LEU CD1 1 1
5 11677 1 1 15 LEU CD2 C 7.755 19.036 4.483 1.00 . A A . 15 LEU CD2 1 1
5 11678 1 1 15 LEU CG C 8.636 17.837 4.145 1.00 . A A . 15 LEU CG 1 1
5 11679 1 1 15 LEU H H 9.242 20.688 2.845 1.00 . A A . 15 LEU H 1 1
5 11680 1 1 15 LEU HA H 11.254 18.807 3.716 1.00 . A A . 15 LEU HA 1 1
5 11681 1 1 15 LEU HB2 H 8.736 18.406 2.083 1.00 . A A . 15 LEU HB2 1 1
5 11682 1 1 15 LEU HB3 H 9.827 17.114 2.521 1.00 . A A . 15 LEU HB3 1 1
5 11683 1 1 15 LEU HD11 H 10.150 16.631 5.054 1.00 . A A . 15 LEU HD11 1 1
5 11684 1 1 15 LEU HD12 H 8.989 17.317 6.189 1.00 . A A . 15 LEU HD12 1 1
5 11685 1 1 15 LEU HD13 H 10.235 18.341 5.476 1.00 . A A . 15 LEU HD13 1 1
5 11686 1 1 15 LEU HD21 H 7.042 19.194 3.687 1.00 . A A . 15 LEU HD21 1 1
5 11687 1 1 15 LEU HD22 H 8.371 19.916 4.594 1.00 . A A . 15 LEU HD22 1 1
5 11688 1 1 15 LEU HD23 H 7.228 18.847 5.407 1.00 . A A . 15 LEU HD23 1 1
5 11689 1 1 15 LEU HG H 7.993 16.980 4.004 1.00 . A A . 15 LEU HG 1 1
5 11690 1 1 15 LEU N N 10.144 20.428 3.125 1.00 . A A . 15 LEU N 1 1
5 11691 1 1 15 LEU O O 10.844 18.900 0.520 1.00 . A A . 15 LEU O 1 1
5 11692 1 1 16 ASP C C 13.885 17.859 0.087 1.00 . A A . 16 ASP C 1 1
5 11693 1 1 16 ASP CA C 13.587 19.255 0.595 1.00 . A A . 16 ASP CA 1 1
5 11694 1 1 16 ASP CB C 14.885 19.976 0.962 1.00 . A A . 16 ASP CB 1 1
5 11695 1 1 16 ASP CG C 15.704 20.351 -0.251 1.00 . A A . 16 ASP CG 1 1
5 11696 1 1 16 ASP H H 13.077 19.287 2.648 1.00 . A A . 16 ASP H 1 1
5 11697 1 1 16 ASP HA H 13.088 19.808 -0.185 1.00 . A A . 16 ASP HA 1 1
5 11698 1 1 16 ASP HB2 H 14.649 20.879 1.505 1.00 . A A . 16 ASP HB2 1 1
5 11699 1 1 16 ASP HB3 H 15.480 19.330 1.590 1.00 . A A . 16 ASP HB3 1 1
5 11700 1 1 16 ASP N N 12.701 19.201 1.745 1.00 . A A . 16 ASP N 1 1
5 11701 1 1 16 ASP O O 13.688 17.558 -1.094 1.00 . A A . 16 ASP O 1 1
5 11702 1 1 16 ASP OD1 O 16.622 19.593 -0.616 1.00 . A A . 16 ASP OD1 1 1
5 11703 1 1 16 ASP OD2 O 15.433 21.416 -0.846 1.00 . A A . 16 ASP OD2 1 1
5 11704 1 1 17 VAL C C 14.191 14.686 1.740 1.00 . A A . 17 VAL C 1 1
5 11705 1 1 17 VAL CA C 14.668 15.631 0.644 1.00 . A A . 17 VAL CA 1 1
5 11706 1 1 17 VAL CB C 16.193 15.407 0.403 1.00 . A A . 17 VAL CB 1 1
5 11707 1 1 17 VAL CG1 C 16.656 16.119 -0.856 1.00 . A A . 17 VAL CG1 1 1
5 11708 1 1 17 VAL CG2 C 17.011 15.866 1.606 1.00 . A A . 17 VAL CG2 1 1
5 11709 1 1 17 VAL H H 14.495 17.314 1.902 1.00 . A A . 17 VAL H 1 1
5 11710 1 1 17 VAL HA H 14.142 15.391 -0.270 1.00 . A A . 17 VAL HA 1 1
5 11711 1 1 17 VAL HB H 16.357 14.347 0.267 1.00 . A A . 17 VAL HB 1 1
5 11712 1 1 17 VAL HG11 H 16.475 17.178 -0.757 1.00 . A A . 17 VAL HG11 1 1
5 11713 1 1 17 VAL HG12 H 16.112 15.739 -1.707 1.00 . A A . 17 VAL HG12 1 1
5 11714 1 1 17 VAL HG13 H 17.713 15.947 -0.999 1.00 . A A . 17 VAL HG13 1 1
5 11715 1 1 17 VAL HG21 H 16.824 16.914 1.790 1.00 . A A . 17 VAL HG21 1 1
5 11716 1 1 17 VAL HG22 H 18.061 15.717 1.407 1.00 . A A . 17 VAL HG22 1 1
5 11717 1 1 17 VAL HG23 H 16.725 15.292 2.476 1.00 . A A . 17 VAL HG23 1 1
5 11718 1 1 17 VAL N N 14.357 17.008 0.980 1.00 . A A . 17 VAL N 1 1
5 11719 1 1 17 VAL O O 14.405 14.935 2.930 1.00 . A A . 17 VAL O 1 1
5 11720 1 1 18 ALA C C 14.049 11.455 2.279 1.00 . A A . 18 ALA C 1 1
5 11721 1 1 18 ALA CA C 13.066 12.621 2.273 1.00 . A A . 18 ALA CA 1 1
5 11722 1 1 18 ALA CB C 11.670 12.138 1.897 1.00 . A A . 18 ALA CB 1 1
5 11723 1 1 18 ALA H H 13.301 13.533 0.386 1.00 . A A . 18 ALA H 1 1
5 11724 1 1 18 ALA HA H 13.023 13.062 3.257 1.00 . A A . 18 ALA HA 1 1
5 11725 1 1 18 ALA HB1 H 11.341 11.400 2.613 1.00 . A A . 18 ALA HB1 1 1
5 11726 1 1 18 ALA HB2 H 11.696 11.697 0.911 1.00 . A A . 18 ALA HB2 1 1
5 11727 1 1 18 ALA HB3 H 10.986 12.974 1.900 1.00 . A A . 18 ALA HB3 1 1
5 11728 1 1 18 ALA N N 13.517 13.632 1.343 1.00 . A A . 18 ALA N 1 1
5 11729 1 1 18 ALA O O 14.170 10.739 1.288 1.00 . A A . 18 ALA O 1 1
5 11730 1 1 19 PRO C C 15.105 8.808 3.672 1.00 . A A . 19 PRO C 1 1
5 11731 1 1 19 PRO CA C 15.767 10.175 3.515 1.00 . A A . 19 PRO CA 1 1
5 11732 1 1 19 PRO CB C 16.545 10.536 4.795 1.00 . A A . 19 PRO CB 1 1
5 11733 1 1 19 PRO CD C 14.730 12.081 4.600 1.00 . A A . 19 PRO CD 1 1
5 11734 1 1 19 PRO CG C 16.106 11.920 5.155 1.00 . A A . 19 PRO CG 1 1
5 11735 1 1 19 PRO HA H 16.442 10.155 2.672 1.00 . A A . 19 PRO HA 1 1
5 11736 1 1 19 PRO HB2 H 16.301 9.830 5.575 1.00 . A A . 19 PRO HB2 1 1
5 11737 1 1 19 PRO HB3 H 17.606 10.501 4.595 1.00 . A A . 19 PRO HB3 1 1
5 11738 1 1 19 PRO HD2 H 13.991 11.710 5.295 1.00 . A A . 19 PRO HD2 1 1
5 11739 1 1 19 PRO HD3 H 14.546 13.116 4.358 1.00 . A A . 19 PRO HD3 1 1
5 11740 1 1 19 PRO HG2 H 16.088 12.032 6.229 1.00 . A A . 19 PRO HG2 1 1
5 11741 1 1 19 PRO HG3 H 16.776 12.644 4.714 1.00 . A A . 19 PRO HG3 1 1
5 11742 1 1 19 PRO N N 14.781 11.260 3.390 1.00 . A A . 19 PRO N 1 1
5 11743 1 1 19 PRO O O 15.780 7.776 3.713 1.00 . A A . 19 PRO O 1 1
5 11744 1 1 20 LEU C C 12.177 7.355 2.669 1.00 . A A . 20 LEU C 1 1
5 11745 1 1 20 LEU CA C 13.022 7.592 3.909 1.00 . A A . 20 LEU CA 1 1
5 11746 1 1 20 LEU CB C 12.116 7.652 5.154 1.00 . A A . 20 LEU CB 1 1
5 11747 1 1 20 LEU CD1 C 13.861 6.533 6.605 1.00 . A A . 20 LEU CD1 1 1
5 11748 1 1 20 LEU CD2 C 13.420 8.991 6.863 1.00 . A A . 20 LEU CD2 1 1
5 11749 1 1 20 LEU CG C 12.812 7.634 6.530 1.00 . A A . 20 LEU CG 1 1
5 11750 1 1 20 LEU H H 13.315 9.666 3.713 1.00 . A A . 20 LEU H 1 1
5 11751 1 1 20 LEU HA H 13.716 6.772 4.018 1.00 . A A . 20 LEU HA 1 1
5 11752 1 1 20 LEU HB2 H 11.533 8.559 5.092 1.00 . A A . 20 LEU HB2 1 1
5 11753 1 1 20 LEU HB3 H 11.436 6.815 5.110 1.00 . A A . 20 LEU HB3 1 1
5 11754 1 1 20 LEU HD11 H 13.398 5.578 6.407 1.00 . A A . 20 LEU HD11 1 1
5 11755 1 1 20 LEU HD12 H 14.298 6.521 7.592 1.00 . A A . 20 LEU HD12 1 1
5 11756 1 1 20 LEU HD13 H 14.634 6.718 5.874 1.00 . A A . 20 LEU HD13 1 1
5 11757 1 1 20 LEU HD21 H 12.639 9.736 6.900 1.00 . A A . 20 LEU HD21 1 1
5 11758 1 1 20 LEU HD22 H 14.136 9.260 6.101 1.00 . A A . 20 LEU HD22 1 1
5 11759 1 1 20 LEU HD23 H 13.914 8.937 7.820 1.00 . A A . 20 LEU HD23 1 1
5 11760 1 1 20 LEU HG H 12.067 7.412 7.282 1.00 . A A . 20 LEU HG 1 1
5 11761 1 1 20 LEU N N 13.789 8.812 3.763 1.00 . A A . 20 LEU N 1 1
5 11762 1 1 20 LEU O O 11.787 8.303 1.990 1.00 . A A . 20 LEU O 1 1
5 11763 1 1 21 SER C C 9.621 5.982 1.543 1.00 . A A . 21 SER C 1 1
5 11764 1 1 21 SER CA C 11.097 5.737 1.229 1.00 . A A . 21 SER CA 1 1
5 11765 1 1 21 SER CB C 11.333 4.266 0.868 1.00 . A A . 21 SER CB 1 1
5 11766 1 1 21 SER H H 12.273 5.381 2.934 1.00 . A A . 21 SER H 1 1
5 11767 1 1 21 SER HA H 11.391 6.358 0.396 1.00 . A A . 21 SER HA 1 1
5 11768 1 1 21 SER HB2 H 10.953 3.638 1.660 1.00 . A A . 21 SER HB2 1 1
5 11769 1 1 21 SER HB3 H 10.817 4.037 -0.052 1.00 . A A . 21 SER HB3 1 1
5 11770 1 1 21 SER HG H 12.874 3.047 0.723 1.00 . A A . 21 SER HG 1 1
5 11771 1 1 21 SER N N 11.912 6.096 2.373 1.00 . A A . 21 SER N 1 1
5 11772 1 1 21 SER O O 9.222 5.984 2.707 1.00 . A A . 21 SER O 1 1
5 11773 1 1 21 SER OG O 12.721 3.999 0.695 1.00 . A A . 21 SER OG 1 1
5 11774 1 1 22 LEU C C 6.572 5.515 -0.151 1.00 . A A . 22 LEU C 1 1
5 11775 1 1 22 LEU CA C 7.401 6.460 0.707 1.00 . A A . 22 LEU CA 1 1
5 11776 1 1 22 LEU CB C 7.062 7.916 0.348 1.00 . A A . 22 LEU CB 1 1
5 11777 1 1 22 LEU CD1 C 7.510 10.377 0.537 1.00 . A A . 22 LEU CD1 1 1
5 11778 1 1 22 LEU CD2 C 7.615 8.937 2.572 1.00 . A A . 22 LEU CD2 1 1
5 11779 1 1 22 LEU CG C 7.864 9.000 1.076 1.00 . A A . 22 LEU CG 1 1
5 11780 1 1 22 LEU H H 9.192 6.189 -0.395 1.00 . A A . 22 LEU H 1 1
5 11781 1 1 22 LEU HA H 7.165 6.290 1.746 1.00 . A A . 22 LEU HA 1 1
5 11782 1 1 22 LEU HB2 H 7.210 8.045 -0.712 1.00 . A A . 22 LEU HB2 1 1
5 11783 1 1 22 LEU HB3 H 6.016 8.075 0.564 1.00 . A A . 22 LEU HB3 1 1
5 11784 1 1 22 LEU HD11 H 6.456 10.559 0.680 1.00 . A A . 22 LEU HD11 1 1
5 11785 1 1 22 LEU HD12 H 7.745 10.423 -0.517 1.00 . A A . 22 LEU HD12 1 1
5 11786 1 1 22 LEU HD13 H 8.080 11.127 1.065 1.00 . A A . 22 LEU HD13 1 1
5 11787 1 1 22 LEU HD21 H 7.959 7.988 2.956 1.00 . A A . 22 LEU HD21 1 1
5 11788 1 1 22 LEU HD22 H 6.557 9.038 2.760 1.00 . A A . 22 LEU HD22 1 1
5 11789 1 1 22 LEU HD23 H 8.147 9.739 3.061 1.00 . A A . 22 LEU HD23 1 1
5 11790 1 1 22 LEU HG H 8.918 8.834 0.901 1.00 . A A . 22 LEU HG 1 1
5 11791 1 1 22 LEU N N 8.822 6.203 0.517 1.00 . A A . 22 LEU N 1 1
5 11792 1 1 22 LEU O O 7.005 5.102 -1.232 1.00 . A A . 22 LEU O 1 1
5 11793 1 1 23 GLY C C 3.414 3.697 0.391 1.00 . A A . 23 GLY C 1 1
5 11794 1 1 23 GLY CA C 4.533 4.288 -0.435 1.00 . A A . 23 GLY CA 1 1
5 11795 1 1 23 GLY H H 5.106 5.482 1.211 1.00 . A A . 23 GLY H 1 1
5 11796 1 1 23 GLY HA2 H 4.104 4.851 -1.250 1.00 . A A . 23 GLY HA2 1 1
5 11797 1 1 23 GLY HA3 H 5.127 3.484 -0.842 1.00 . A A . 23 GLY HA3 1 1
5 11798 1 1 23 GLY N N 5.393 5.161 0.328 1.00 . A A . 23 GLY N 1 1
5 11799 1 1 23 GLY O O 3.208 4.082 1.545 1.00 . A A . 23 GLY O 1 1
5 11800 1 1 24 LEU C C 1.928 0.639 0.655 1.00 . A A . 24 LEU C 1 1
5 11801 1 1 24 LEU CA C 1.583 2.098 0.453 1.00 . A A . 24 LEU CA 1 1
5 11802 1 1 24 LEU CB C 0.315 2.186 -0.410 1.00 . A A . 24 LEU CB 1 1
5 11803 1 1 24 LEU CD1 C -1.351 3.496 -1.731 1.00 . A A . 24 LEU CD1 1 1
5 11804 1 1 24 LEU CD2 C -0.293 4.521 0.277 1.00 . A A . 24 LEU CD2 1 1
5 11805 1 1 24 LEU CG C -0.090 3.578 -0.892 1.00 . A A . 24 LEU CG 1 1
5 11806 1 1 24 LEU H H 2.931 2.492 -1.114 1.00 . A A . 24 LEU H 1 1
5 11807 1 1 24 LEU HA H 1.406 2.569 1.406 1.00 . A A . 24 LEU HA 1 1
5 11808 1 1 24 LEU HB2 H 0.460 1.563 -1.279 1.00 . A A . 24 LEU HB2 1 1
5 11809 1 1 24 LEU HB3 H -0.505 1.779 0.164 1.00 . A A . 24 LEU HB3 1 1
5 11810 1 1 24 LEU HD11 H -2.131 3.013 -1.163 1.00 . A A . 24 LEU HD11 1 1
5 11811 1 1 24 LEU HD12 H -1.151 2.927 -2.628 1.00 . A A . 24 LEU HD12 1 1
5 11812 1 1 24 LEU HD13 H -1.667 4.492 -1.999 1.00 . A A . 24 LEU HD13 1 1
5 11813 1 1 24 LEU HD21 H 0.641 4.642 0.804 1.00 . A A . 24 LEU HD21 1 1
5 11814 1 1 24 LEU HD22 H -1.033 4.110 0.948 1.00 . A A . 24 LEU HD22 1 1
5 11815 1 1 24 LEU HD23 H -0.628 5.479 -0.088 1.00 . A A . 24 LEU HD23 1 1
5 11816 1 1 24 LEU HG H 0.698 3.973 -1.515 1.00 . A A . 24 LEU HG 1 1
5 11817 1 1 24 LEU N N 2.695 2.763 -0.204 1.00 . A A . 24 LEU N 1 1
5 11818 1 1 24 LEU O O 2.996 0.189 0.249 1.00 . A A . 24 LEU O 1 1
5 11819 1 1 25 GLU C C 0.453 -2.277 0.404 1.00 . A A . 25 GLU C 1 1
5 11820 1 1 25 GLU CA C 1.250 -1.514 1.449 1.00 . A A . 25 GLU CA 1 1
5 11821 1 1 25 GLU CB C 0.862 -1.977 2.861 1.00 . A A . 25 GLU CB 1 1
5 11822 1 1 25 GLU CD C -0.982 -2.438 4.516 1.00 . A A . 25 GLU CD 1 1
5 11823 1 1 25 GLU CG C -0.604 -1.778 3.208 1.00 . A A . 25 GLU CG 1 1
5 11824 1 1 25 GLU H H 0.222 0.313 1.625 1.00 . A A . 25 GLU H 1 1
5 11825 1 1 25 GLU HA H 2.300 -1.710 1.290 1.00 . A A . 25 GLU HA 1 1
5 11826 1 1 25 GLU HB2 H 1.086 -3.029 2.954 1.00 . A A . 25 GLU HB2 1 1
5 11827 1 1 25 GLU HB3 H 1.456 -1.431 3.578 1.00 . A A . 25 GLU HB3 1 1
5 11828 1 1 25 GLU HG2 H -0.805 -0.720 3.286 1.00 . A A . 25 GLU HG2 1 1
5 11829 1 1 25 GLU HG3 H -1.209 -2.202 2.420 1.00 . A A . 25 GLU HG3 1 1
5 11830 1 1 25 GLU N N 1.041 -0.097 1.279 1.00 . A A . 25 GLU N 1 1
5 11831 1 1 25 GLU O O -0.676 -1.905 0.078 1.00 . A A . 25 GLU O 1 1
5 11832 1 1 25 GLU OE1 O -1.440 -3.603 4.491 1.00 . A A . 25 GLU OE1 1 1
5 11833 1 1 25 GLU OE2 O -0.837 -1.796 5.577 1.00 . A A . 25 GLU OE2 1 1
5 11834 1 1 26 THR C C -0.276 -5.319 -0.416 1.00 . A A . 26 THR C 1 1
5 11835 1 1 26 THR CA C 0.362 -4.129 -1.107 1.00 . A A . 26 THR CA 1 1
5 11836 1 1 26 THR CB C 1.315 -4.601 -2.224 1.00 . A A . 26 THR CB 1 1
5 11837 1 1 26 THR CG2 C 1.417 -3.555 -3.327 1.00 . A A . 26 THR CG2 1 1
5 11838 1 1 26 THR H H 1.961 -3.536 0.120 1.00 . A A . 26 THR H 1 1
5 11839 1 1 26 THR HA H -0.420 -3.529 -1.553 1.00 . A A . 26 THR HA 1 1
5 11840 1 1 26 THR HB H 0.927 -5.516 -2.647 1.00 . A A . 26 THR HB 1 1
5 11841 1 1 26 THR HG1 H 3.113 -4.018 -1.668 1.00 . A A . 26 THR HG1 1 1
5 11842 1 1 26 THR HG21 H 1.800 -2.634 -2.916 1.00 . A A . 26 THR HG21 1 1
5 11843 1 1 26 THR HG22 H 0.438 -3.381 -3.751 1.00 . A A . 26 THR HG22 1 1
5 11844 1 1 26 THR HG23 H 2.085 -3.910 -4.099 1.00 . A A . 26 THR HG23 1 1
5 11845 1 1 26 THR N N 1.044 -3.308 -0.141 1.00 . A A . 26 THR N 1 1
5 11846 1 1 26 THR O O -0.008 -5.567 0.769 1.00 . A A . 26 THR O 1 1
5 11847 1 1 26 THR OG1 O 2.615 -4.852 -1.680 1.00 . A A . 26 THR OG1 1 1
5 11848 1 1 27 ALA C C -0.863 -8.172 0.064 1.00 . A A . 27 ALA C 1 1
5 11849 1 1 27 ALA CA C -1.829 -7.198 -0.593 1.00 . A A . 27 ALA CA 1 1
5 11850 1 1 27 ALA CB C -2.631 -7.894 -1.679 1.00 . A A . 27 ALA CB 1 1
5 11851 1 1 27 ALA H H -1.284 -5.797 -2.076 1.00 . A A . 27 ALA H 1 1
5 11852 1 1 27 ALA HA H -2.519 -6.837 0.155 1.00 . A A . 27 ALA HA 1 1
5 11853 1 1 27 ALA HB1 H -3.192 -8.708 -1.246 1.00 . A A . 27 ALA HB1 1 1
5 11854 1 1 27 ALA HB2 H -1.959 -8.279 -2.431 1.00 . A A . 27 ALA HB2 1 1
5 11855 1 1 27 ALA HB3 H -3.311 -7.187 -2.132 1.00 . A A . 27 ALA HB3 1 1
5 11856 1 1 27 ALA N N -1.126 -6.045 -1.144 1.00 . A A . 27 ALA N 1 1
5 11857 1 1 27 ALA O O -0.071 -8.842 -0.611 1.00 . A A . 27 ALA O 1 1
5 11858 1 1 28 GLY C C 0.426 -8.448 3.388 1.00 . A A . 28 GLY C 1 1
5 11859 1 1 28 GLY CA C -0.053 -9.107 2.125 1.00 . A A . 28 GLY CA 1 1
5 11860 1 1 28 GLY H H -1.572 -7.670 1.853 1.00 . A A . 28 GLY H 1 1
5 11861 1 1 28 GLY HA2 H -0.589 -10.011 2.376 1.00 . A A . 28 GLY HA2 1 1
5 11862 1 1 28 GLY HA3 H 0.802 -9.360 1.516 1.00 . A A . 28 GLY HA3 1 1
5 11863 1 1 28 GLY N N -0.925 -8.235 1.378 1.00 . A A . 28 GLY N 1 1
5 11864 1 1 28 GLY O O 0.842 -9.115 4.329 1.00 . A A . 28 GLY O 1 1
5 11865 1 1 29 GLY C C 2.215 -5.950 4.454 1.00 . A A . 29 GLY C 1 1
5 11866 1 1 29 GLY CA C 0.782 -6.388 4.573 1.00 . A A . 29 GLY CA 1 1
5 11867 1 1 29 GLY H H -0.004 -6.650 2.629 1.00 . A A . 29 GLY H 1 1
5 11868 1 1 29 GLY HA2 H 0.156 -5.514 4.684 1.00 . A A . 29 GLY HA2 1 1
5 11869 1 1 29 GLY HA3 H 0.677 -7.010 5.449 1.00 . A A . 29 GLY HA3 1 1
5 11870 1 1 29 GLY N N 0.351 -7.129 3.413 1.00 . A A . 29 GLY N 1 1
5 11871 1 1 29 GLY O O 2.875 -5.665 5.455 1.00 . A A . 29 GLY O 1 1
5 11872 1 1 30 VAL C C 4.143 -4.065 2.468 1.00 . A A . 30 VAL C 1 1
5 11873 1 1 30 VAL CA C 4.066 -5.499 2.978 1.00 . A A . 30 VAL CA 1 1
5 11874 1 1 30 VAL CB C 4.782 -6.458 1.990 1.00 . A A . 30 VAL CB 1 1
5 11875 1 1 30 VAL CG1 C 5.075 -7.789 2.666 1.00 . A A . 30 VAL CG1 1 1
5 11876 1 1 30 VAL CG2 C 3.940 -6.679 0.739 1.00 . A A . 30 VAL CG2 1 1
5 11877 1 1 30 VAL H H 2.119 -6.122 2.476 1.00 . A A . 30 VAL H 1 1
5 11878 1 1 30 VAL HA H 4.590 -5.544 3.923 1.00 . A A . 30 VAL HA 1 1
5 11879 1 1 30 VAL HB H 5.722 -6.012 1.698 1.00 . A A . 30 VAL HB 1 1
5 11880 1 1 30 VAL HG11 H 4.149 -8.236 2.993 1.00 . A A . 30 VAL HG11 1 1
5 11881 1 1 30 VAL HG12 H 5.717 -7.626 3.518 1.00 . A A . 30 VAL HG12 1 1
5 11882 1 1 30 VAL HG13 H 5.566 -8.450 1.966 1.00 . A A . 30 VAL HG13 1 1
5 11883 1 1 30 VAL HG21 H 3.763 -5.730 0.253 1.00 . A A . 30 VAL HG21 1 1
5 11884 1 1 30 VAL HG22 H 2.996 -7.124 1.016 1.00 . A A . 30 VAL HG22 1 1
5 11885 1 1 30 VAL HG23 H 4.465 -7.337 0.063 1.00 . A A . 30 VAL HG23 1 1
5 11886 1 1 30 VAL N N 2.702 -5.896 3.231 1.00 . A A . 30 VAL N 1 1
5 11887 1 1 30 VAL O O 3.474 -3.696 1.495 1.00 . A A . 30 VAL O 1 1
5 11888 1 1 31 MET C C 5.928 -1.795 1.483 1.00 . A A . 31 MET C 1 1
5 11889 1 1 31 MET CA C 5.129 -1.867 2.766 1.00 . A A . 31 MET CA 1 1
5 11890 1 1 31 MET CB C 5.837 -1.099 3.899 1.00 . A A . 31 MET CB 1 1
5 11891 1 1 31 MET CE C 6.844 2.771 2.619 1.00 . A A . 31 MET CE 1 1
5 11892 1 1 31 MET CG C 5.867 0.424 3.734 1.00 . A A . 31 MET CG 1 1
5 11893 1 1 31 MET H H 5.451 -3.623 3.903 1.00 . A A . 31 MET H 1 1
5 11894 1 1 31 MET HA H 4.152 -1.438 2.599 1.00 . A A . 31 MET HA 1 1
5 11895 1 1 31 MET HB2 H 5.338 -1.322 4.829 1.00 . A A . 31 MET HB2 1 1
5 11896 1 1 31 MET HB3 H 6.857 -1.450 3.963 1.00 . A A . 31 MET HB3 1 1
5 11897 1 1 31 MET HE1 H 7.147 3.056 3.615 1.00 . A A . 31 MET HE1 1 1
5 11898 1 1 31 MET HE2 H 5.819 3.070 2.455 1.00 . A A . 31 MET HE2 1 1
5 11899 1 1 31 MET HE3 H 7.480 3.259 1.895 1.00 . A A . 31 MET HE3 1 1
5 11900 1 1 31 MET HG2 H 4.871 0.762 3.495 1.00 . A A . 31 MET HG2 1 1
5 11901 1 1 31 MET HG3 H 6.174 0.865 4.673 1.00 . A A . 31 MET HG3 1 1
5 11902 1 1 31 MET N N 4.952 -3.260 3.138 1.00 . A A . 31 MET N 1 1
5 11903 1 1 31 MET O O 7.076 -2.240 1.426 1.00 . A A . 31 MET O 1 1
5 11904 1 1 31 MET SD S 6.984 0.994 2.435 1.00 . A A . 31 MET SD 1 1
5 11905 1 1 32 THR C C 6.446 0.235 -1.090 1.00 . A A . 32 THR C 1 1
5 11906 1 1 32 THR CA C 5.929 -1.176 -0.831 1.00 . A A . 32 THR CA 1 1
5 11907 1 1 32 THR CB C 4.917 -1.566 -1.911 1.00 . A A . 32 THR CB 1 1
5 11908 1 1 32 THR CG2 C 5.619 -1.915 -3.208 1.00 . A A . 32 THR CG2 1 1
5 11909 1 1 32 THR H H 4.415 -0.878 0.577 1.00 . A A . 32 THR H 1 1
5 11910 1 1 32 THR HA H 6.753 -1.873 -0.864 1.00 . A A . 32 THR HA 1 1
5 11911 1 1 32 THR HB H 4.242 -0.738 -2.079 1.00 . A A . 32 THR HB 1 1
5 11912 1 1 32 THR HG1 H 4.415 -2.875 -0.534 1.00 . A A . 32 THR HG1 1 1
5 11913 1 1 32 THR HG21 H 6.287 -2.748 -3.045 1.00 . A A . 32 THR HG21 1 1
5 11914 1 1 32 THR HG22 H 6.185 -1.061 -3.549 1.00 . A A . 32 THR HG22 1 1
5 11915 1 1 32 THR HG23 H 4.886 -2.182 -3.953 1.00 . A A . 32 THR HG23 1 1
5 11916 1 1 32 THR N N 5.316 -1.257 0.461 1.00 . A A . 32 THR N 1 1
5 11917 1 1 32 THR O O 5.691 1.209 -1.016 1.00 . A A . 32 THR O 1 1
5 11918 1 1 32 THR OG1 O 4.172 -2.706 -1.455 1.00 . A A . 32 THR OG1 1 1
5 11919 1 1 33 ALA C C 8.105 2.076 -3.073 1.00 . A A . 33 ALA C 1 1
5 11920 1 1 33 ALA CA C 8.339 1.626 -1.637 1.00 . A A . 33 ALA CA 1 1
5 11921 1 1 33 ALA CB C 9.829 1.575 -1.328 1.00 . A A . 33 ALA CB 1 1
5 11922 1 1 33 ALA H H 8.275 -0.470 -1.434 1.00 . A A . 33 ALA H 1 1
5 11923 1 1 33 ALA HA H 7.884 2.345 -0.971 1.00 . A A . 33 ALA HA 1 1
5 11924 1 1 33 ALA HB1 H 10.263 2.551 -1.490 1.00 . A A . 33 ALA HB1 1 1
5 11925 1 1 33 ALA HB2 H 10.307 0.856 -1.976 1.00 . A A . 33 ALA HB2 1 1
5 11926 1 1 33 ALA HB3 H 9.973 1.283 -0.298 1.00 . A A . 33 ALA HB3 1 1
5 11927 1 1 33 ALA N N 7.726 0.341 -1.384 1.00 . A A . 33 ALA N 1 1
5 11928 1 1 33 ALA O O 8.847 1.701 -3.984 1.00 . A A . 33 ALA O 1 1
5 11929 1 1 34 LEU C C 7.681 4.552 -4.879 1.00 . A A . 34 LEU C 1 1
5 11930 1 1 34 LEU CA C 6.754 3.392 -4.596 1.00 . A A . 34 LEU CA 1 1
5 11931 1 1 34 LEU CB C 5.292 3.853 -4.704 1.00 . A A . 34 LEU CB 1 1
5 11932 1 1 34 LEU CD1 C 4.104 1.836 -3.761 1.00 . A A . 34 LEU CD1 1 1
5 11933 1 1 34 LEU CD2 C 2.909 3.382 -5.317 1.00 . A A . 34 LEU CD2 1 1
5 11934 1 1 34 LEU CG C 4.246 2.758 -4.960 1.00 . A A . 34 LEU CG 1 1
5 11935 1 1 34 LEU H H 6.456 3.051 -2.524 1.00 . A A . 34 LEU H 1 1
5 11936 1 1 34 LEU HA H 6.934 2.615 -5.323 1.00 . A A . 34 LEU HA 1 1
5 11937 1 1 34 LEU HB2 H 5.032 4.354 -3.783 1.00 . A A . 34 LEU HB2 1 1
5 11938 1 1 34 LEU HB3 H 5.227 4.571 -5.508 1.00 . A A . 34 LEU HB3 1 1
5 11939 1 1 34 LEU HD11 H 3.762 2.403 -2.907 1.00 . A A . 34 LEU HD11 1 1
5 11940 1 1 34 LEU HD12 H 5.061 1.389 -3.535 1.00 . A A . 34 LEU HD12 1 1
5 11941 1 1 34 LEU HD13 H 3.389 1.058 -3.986 1.00 . A A . 34 LEU HD13 1 1
5 11942 1 1 34 LEU HD21 H 2.189 2.602 -5.514 1.00 . A A . 34 LEU HD21 1 1
5 11943 1 1 34 LEU HD22 H 3.022 4.000 -6.195 1.00 . A A . 34 LEU HD22 1 1
5 11944 1 1 34 LEU HD23 H 2.564 3.988 -4.491 1.00 . A A . 34 LEU HD23 1 1
5 11945 1 1 34 LEU HG H 4.568 2.159 -5.799 1.00 . A A . 34 LEU HG 1 1
5 11946 1 1 34 LEU N N 7.048 2.846 -3.278 1.00 . A A . 34 LEU N 1 1
5 11947 1 1 34 LEU O O 8.123 4.756 -6.006 1.00 . A A . 34 LEU O 1 1
5 11948 1 1 35 ILE C C 10.162 6.079 -3.217 1.00 . A A . 35 ILE C 1 1
5 11949 1 1 35 ILE CA C 8.872 6.425 -3.934 1.00 . A A . 35 ILE CA 1 1
5 11950 1 1 35 ILE CB C 8.253 7.685 -3.288 1.00 . A A . 35 ILE CB 1 1
5 11951 1 1 35 ILE CD1 C 6.119 9.097 -3.215 1.00 . A A . 35 ILE CD1 1 1
5 11952 1 1 35 ILE CG1 C 6.859 7.954 -3.876 1.00 . A A . 35 ILE CG1 1 1
5 11953 1 1 35 ILE CG2 C 9.163 8.891 -3.490 1.00 . A A . 35 ILE CG2 1 1
5 11954 1 1 35 ILE H H 7.581 5.089 -2.965 1.00 . A A . 35 ILE H 1 1
5 11955 1 1 35 ILE HA H 9.074 6.623 -4.976 1.00 . A A . 35 ILE HA 1 1
5 11956 1 1 35 ILE HB H 8.160 7.504 -2.231 1.00 . A A . 35 ILE HB 1 1
5 11957 1 1 35 ILE HD11 H 6.700 10.000 -3.312 1.00 . A A . 35 ILE HD11 1 1
5 11958 1 1 35 ILE HD12 H 5.967 8.874 -2.170 1.00 . A A . 35 ILE HD12 1 1
5 11959 1 1 35 ILE HD13 H 5.162 9.232 -3.697 1.00 . A A . 35 ILE HD13 1 1
5 11960 1 1 35 ILE HG12 H 6.962 8.196 -4.922 1.00 . A A . 35 ILE HG12 1 1
5 11961 1 1 35 ILE HG13 H 6.257 7.063 -3.777 1.00 . A A . 35 ILE HG13 1 1
5 11962 1 1 35 ILE HG21 H 9.293 9.072 -4.547 1.00 . A A . 35 ILE HG21 1 1
5 11963 1 1 35 ILE HG22 H 10.125 8.695 -3.039 1.00 . A A . 35 ILE HG22 1 1
5 11964 1 1 35 ILE HG23 H 8.719 9.760 -3.028 1.00 . A A . 35 ILE HG23 1 1
5 11965 1 1 35 ILE N N 7.976 5.303 -3.842 1.00 . A A . 35 ILE N 1 1
5 11966 1 1 35 ILE O O 10.170 5.901 -1.996 1.00 . A A . 35 ILE O 1 1
5 11967 1 1 36 LYS C C 13.060 6.734 -2.530 1.00 . A A . 36 LYS C 1 1
5 11968 1 1 36 LYS CA C 12.525 5.600 -3.396 1.00 . A A . 36 LYS CA 1 1
5 11969 1 1 36 LYS CB C 13.538 5.243 -4.490 1.00 . A A . 36 LYS CB 1 1
5 11970 1 1 36 LYS CD C 14.880 6.004 -6.486 1.00 . A A . 36 LYS CD 1 1
5 11971 1 1 36 LYS CE C 16.224 6.050 -5.770 1.00 . A A . 36 LYS CE 1 1
5 11972 1 1 36 LYS CG C 13.730 6.329 -5.541 1.00 . A A . 36 LYS CG 1 1
5 11973 1 1 36 LYS H H 11.165 6.089 -4.938 1.00 . A A . 36 LYS H 1 1
5 11974 1 1 36 LYS HA H 12.377 4.735 -2.767 1.00 . A A . 36 LYS HA 1 1
5 11975 1 1 36 LYS HB2 H 14.493 5.051 -4.024 1.00 . A A . 36 LYS HB2 1 1
5 11976 1 1 36 LYS HB3 H 13.207 4.345 -4.988 1.00 . A A . 36 LYS HB3 1 1
5 11977 1 1 36 LYS HD2 H 14.733 5.013 -6.888 1.00 . A A . 36 LYS HD2 1 1
5 11978 1 1 36 LYS HD3 H 14.884 6.723 -7.291 1.00 . A A . 36 LYS HD3 1 1
5 11979 1 1 36 LYS HE2 H 16.361 7.039 -5.356 1.00 . A A . 36 LYS HE2 1 1
5 11980 1 1 36 LYS HE3 H 16.219 5.326 -4.968 1.00 . A A . 36 LYS HE3 1 1
5 11981 1 1 36 LYS HG2 H 12.821 6.424 -6.117 1.00 . A A . 36 LYS HG2 1 1
5 11982 1 1 36 LYS HG3 H 13.938 7.263 -5.041 1.00 . A A . 36 LYS HG3 1 1
5 11983 1 1 36 LYS HZ1 H 17.385 6.437 -7.466 1.00 . A A . 36 LYS HZ1 1 1
5 11984 1 1 36 LYS HZ2 H 17.253 4.796 -7.080 1.00 . A A . 36 LYS HZ2 1 1
5 11985 1 1 36 LYS HZ3 H 18.255 5.794 -6.165 1.00 . A A . 36 LYS HZ3 1 1
5 11986 1 1 36 LYS N N 11.237 5.946 -3.972 1.00 . A A . 36 LYS N 1 1
5 11987 1 1 36 LYS NZ N 17.353 5.752 -6.685 1.00 . A A . 36 LYS NZ 1 1
5 11988 1 1 36 LYS O O 12.841 7.913 -2.824 1.00 . A A . 36 LYS O 1 1
5 11989 1 1 37 ARG C C 15.341 8.240 -1.244 1.00 . A A . 37 ARG C 1 1
5 11990 1 1 37 ARG CA C 14.328 7.343 -0.549 1.00 . A A . 37 ARG CA 1 1
5 11991 1 1 37 ARG CB C 14.968 6.648 0.656 1.00 . A A . 37 ARG CB 1 1
5 11992 1 1 37 ARG CD C 16.385 4.790 1.548 1.00 . A A . 37 ARG CD 1 1
5 11993 1 1 37 ARG CG C 15.711 5.368 0.320 1.00 . A A . 37 ARG CG 1 1
5 11994 1 1 37 ARG CZ C 17.866 2.794 1.534 1.00 . A A . 37 ARG CZ 1 1
5 11995 1 1 37 ARG H H 13.875 5.414 -1.284 1.00 . A A . 37 ARG H 1 1
5 11996 1 1 37 ARG HA H 13.520 7.964 -0.193 1.00 . A A . 37 ARG HA 1 1
5 11997 1 1 37 ARG HB2 H 15.669 7.331 1.116 1.00 . A A . 37 ARG HB2 1 1
5 11998 1 1 37 ARG HB3 H 14.192 6.412 1.370 1.00 . A A . 37 ARG HB3 1 1
5 11999 1 1 37 ARG HD2 H 17.315 5.311 1.713 1.00 . A A . 37 ARG HD2 1 1
5 12000 1 1 37 ARG HD3 H 15.737 4.939 2.399 1.00 . A A . 37 ARG HD3 1 1
5 12001 1 1 37 ARG HE H 15.875 2.769 1.261 1.00 . A A . 37 ARG HE 1 1
5 12002 1 1 37 ARG HG2 H 15.008 4.646 -0.064 1.00 . A A . 37 ARG HG2 1 1
5 12003 1 1 37 ARG HG3 H 16.461 5.580 -0.428 1.00 . A A . 37 ARG HG3 1 1
5 12004 1 1 37 ARG HH11 H 18.896 4.549 1.562 1.00 . A A . 37 ARG HH11 1 1
5 12005 1 1 37 ARG HH12 H 19.864 3.127 1.711 1.00 . A A . 37 ARG HH12 1 1
5 12006 1 1 37 ARG HH21 H 17.151 0.895 1.463 1.00 . A A . 37 ARG HH21 1 1
5 12007 1 1 37 ARG HH22 H 18.873 1.038 1.642 1.00 . A A . 37 ARG HH22 1 1
5 12008 1 1 37 ARG N N 13.750 6.369 -1.463 1.00 . A A . 37 ARG N 1 1
5 12009 1 1 37 ARG NE N 16.660 3.356 1.409 1.00 . A A . 37 ARG NE 1 1
5 12010 1 1 37 ARG NH1 N 18.959 3.548 1.606 1.00 . A A . 37 ARG NH1 1 1
5 12011 1 1 37 ARG NH2 N 17.977 1.476 1.545 1.00 . A A . 37 ARG NH2 1 1
5 12012 1 1 37 ARG O O 15.930 7.863 -2.267 1.00 . A A . 37 ARG O 1 1
5 12013 1 1 38 ASN C C 15.943 11.046 -2.525 1.00 . A A . 38 ASN C 1 1
5 12014 1 1 38 ASN CA C 16.442 10.457 -1.211 1.00 . A A . 38 ASN CA 1 1
5 12015 1 1 38 ASN CB C 17.869 9.899 -1.360 1.00 . A A . 38 ASN CB 1 1
5 12016 1 1 38 ASN CG C 18.534 9.611 -0.019 1.00 . A A . 38 ASN CG 1 1
5 12017 1 1 38 ASN H H 14.982 9.670 0.108 1.00 . A A . 38 ASN H 1 1
5 12018 1 1 38 ASN HA H 16.462 11.258 -0.485 1.00 . A A . 38 ASN HA 1 1
5 12019 1 1 38 ASN HB2 H 17.829 8.977 -1.919 1.00 . A A . 38 ASN HB2 1 1
5 12020 1 1 38 ASN HB3 H 18.473 10.615 -1.897 1.00 . A A . 38 ASN HB3 1 1
5 12021 1 1 38 ASN HD21 H 20.317 9.962 -0.804 1.00 . A A . 38 ASN HD21 1 1
5 12022 1 1 38 ASN HD22 H 20.300 9.528 0.869 1.00 . A A . 38 ASN HD22 1 1
5 12023 1 1 38 ASN N N 15.511 9.443 -0.692 1.00 . A A . 38 ASN N 1 1
5 12024 1 1 38 ASN ND2 N 19.845 9.711 0.021 1.00 . A A . 38 ASN ND2 1 1
5 12025 1 1 38 ASN O O 16.625 11.858 -3.162 1.00 . A A . 38 ASN O 1 1
5 12026 1 1 38 ASN OD1 O 17.868 9.302 0.973 1.00 . A A . 38 ASN OD1 1 1
5 12027 1 1 39 SER C C 12.758 11.719 -3.761 1.00 . A A . 39 SER C 1 1
5 12028 1 1 39 SER CA C 14.120 11.140 -4.116 1.00 . A A . 39 SER CA 1 1
5 12029 1 1 39 SER CB C 13.985 10.011 -5.131 1.00 . A A . 39 SER CB 1 1
5 12030 1 1 39 SER H H 14.264 9.988 -2.372 1.00 . A A . 39 SER H 1 1
5 12031 1 1 39 SER HA H 14.740 11.921 -4.525 1.00 . A A . 39 SER HA 1 1
5 12032 1 1 39 SER HB2 H 13.216 9.324 -4.807 1.00 . A A . 39 SER HB2 1 1
5 12033 1 1 39 SER HB3 H 13.722 10.421 -6.096 1.00 . A A . 39 SER HB3 1 1
5 12034 1 1 39 SER HG H 15.463 8.971 -4.379 1.00 . A A . 39 SER HG 1 1
5 12035 1 1 39 SER N N 14.748 10.646 -2.916 1.00 . A A . 39 SER N 1 1
5 12036 1 1 39 SER O O 11.816 10.987 -3.476 1.00 . A A . 39 SER O 1 1
5 12037 1 1 39 SER OG O 15.215 9.303 -5.254 1.00 . A A . 39 SER OG 1 1
5 12038 1 1 40 THR C C 10.947 14.621 -4.445 1.00 . A A . 40 THR C 1 1
5 12039 1 1 40 THR CA C 11.464 13.696 -3.343 1.00 . A A . 40 THR CA 1 1
5 12040 1 1 40 THR CB C 11.706 14.497 -2.052 1.00 . A A . 40 THR CB 1 1
5 12041 1 1 40 THR CG2 C 10.401 15.022 -1.474 1.00 . A A . 40 THR CG2 1 1
5 12042 1 1 40 THR H H 13.456 13.561 -3.995 1.00 . A A . 40 THR H 1 1
5 12043 1 1 40 THR HA H 10.718 12.944 -3.136 1.00 . A A . 40 THR HA 1 1
5 12044 1 1 40 THR HB H 12.360 15.330 -2.272 1.00 . A A . 40 THR HB 1 1
5 12045 1 1 40 THR HG1 H 12.119 12.727 -1.314 1.00 . A A . 40 THR HG1 1 1
5 12046 1 1 40 THR HG21 H 10.601 15.548 -0.552 1.00 . A A . 40 THR HG21 1 1
5 12047 1 1 40 THR HG22 H 9.733 14.196 -1.281 1.00 . A A . 40 THR HG22 1 1
5 12048 1 1 40 THR HG23 H 9.943 15.699 -2.180 1.00 . A A . 40 THR HG23 1 1
5 12049 1 1 40 THR N N 12.677 13.027 -3.736 1.00 . A A . 40 THR N 1 1
5 12050 1 1 40 THR O O 9.804 14.502 -4.884 1.00 . A A . 40 THR O 1 1
5 12051 1 1 40 THR OG1 O 12.339 13.641 -1.091 1.00 . A A . 40 THR OG1 1 1
5 12052 1 1 41 ILE C C 12.422 16.627 -7.015 1.00 . A A . 41 ILE C 1 1
5 12053 1 1 41 ILE CA C 11.377 16.479 -5.914 1.00 . A A . 41 ILE CA 1 1
5 12054 1 1 41 ILE CB C 11.063 17.871 -5.301 1.00 . A A . 41 ILE CB 1 1
5 12055 1 1 41 ILE CD1 C 11.961 19.677 -3.729 1.00 . A A . 41 ILE CD1 1 1
5 12056 1 1 41 ILE CG1 C 12.193 18.322 -4.363 1.00 . A A . 41 ILE CG1 1 1
5 12057 1 1 41 ILE CG2 C 9.725 17.850 -4.571 1.00 . A A . 41 ILE CG2 1 1
5 12058 1 1 41 ILE H H 12.713 15.548 -4.573 1.00 . A A . 41 ILE H 1 1
5 12059 1 1 41 ILE HA H 10.467 16.092 -6.344 1.00 . A A . 41 ILE HA 1 1
5 12060 1 1 41 ILE HB H 10.983 18.577 -6.115 1.00 . A A . 41 ILE HB 1 1
5 12061 1 1 41 ILE HD11 H 11.045 19.656 -3.159 1.00 . A A . 41 ILE HD11 1 1
5 12062 1 1 41 ILE HD12 H 11.888 20.428 -4.502 1.00 . A A . 41 ILE HD12 1 1
5 12063 1 1 41 ILE HD13 H 12.787 19.912 -3.075 1.00 . A A . 41 ILE HD13 1 1
5 12064 1 1 41 ILE HG12 H 12.298 17.601 -3.565 1.00 . A A . 41 ILE HG12 1 1
5 12065 1 1 41 ILE HG13 H 13.117 18.367 -4.922 1.00 . A A . 41 ILE HG13 1 1
5 12066 1 1 41 ILE HG21 H 9.754 17.105 -3.790 1.00 . A A . 41 ILE HG21 1 1
5 12067 1 1 41 ILE HG22 H 8.936 17.609 -5.268 1.00 . A A . 41 ILE HG22 1 1
5 12068 1 1 41 ILE HG23 H 9.538 18.820 -4.136 1.00 . A A . 41 ILE HG23 1 1
5 12069 1 1 41 ILE N N 11.789 15.527 -4.905 1.00 . A A . 41 ILE N 1 1
5 12070 1 1 41 ILE O O 13.605 16.849 -6.736 1.00 . A A . 41 ILE O 1 1
5 12071 1 1 42 PRO C C 10.409 14.677 -8.842 1.00 . A A . 42 PRO C 1 1
5 12072 1 1 42 PRO CA C 10.636 16.187 -8.670 1.00 . A A . 42 PRO CA 1 1
5 12073 1 1 42 PRO CB C 10.487 16.901 -10.028 1.00 . A A . 42 PRO CB 1 1
5 12074 1 1 42 PRO CD C 12.841 16.657 -9.467 1.00 . A A . 42 PRO CD 1 1
5 12075 1 1 42 PRO CG C 11.889 17.276 -10.460 1.00 . A A . 42 PRO CG 1 1
5 12076 1 1 42 PRO HA H 9.915 16.590 -7.975 1.00 . A A . 42 PRO HA 1 1
5 12077 1 1 42 PRO HB2 H 10.026 16.229 -10.737 1.00 . A A . 42 PRO HB2 1 1
5 12078 1 1 42 PRO HB3 H 9.869 17.778 -9.909 1.00 . A A . 42 PRO HB3 1 1
5 12079 1 1 42 PRO HD2 H 13.197 15.703 -9.827 1.00 . A A . 42 PRO HD2 1 1
5 12080 1 1 42 PRO HD3 H 13.668 17.322 -9.267 1.00 . A A . 42 PRO HD3 1 1
5 12081 1 1 42 PRO HG2 H 12.082 16.887 -11.448 1.00 . A A . 42 PRO HG2 1 1
5 12082 1 1 42 PRO HG3 H 11.993 18.351 -10.459 1.00 . A A . 42 PRO HG3 1 1
5 12083 1 1 42 PRO N N 12.007 16.492 -8.289 1.00 . A A . 42 PRO N 1 1
5 12084 1 1 42 PRO O O 10.812 14.089 -9.853 1.00 . A A . 42 PRO O 1 1
5 12085 1 1 43 THR C C 8.012 12.379 -7.830 1.00 . A A . 43 THR C 1 1
5 12086 1 1 43 THR CA C 9.520 12.630 -7.917 1.00 . A A . 43 THR CA 1 1
5 12087 1 1 43 THR CB C 10.243 11.865 -6.787 1.00 . A A . 43 THR CB 1 1
5 12088 1 1 43 THR CG2 C 10.076 10.360 -6.956 1.00 . A A . 43 THR CG2 1 1
5 12089 1 1 43 THR H H 9.543 14.546 -7.043 1.00 . A A . 43 THR H 1 1
5 12090 1 1 43 THR HA H 9.881 12.263 -8.867 1.00 . A A . 43 THR HA 1 1
5 12091 1 1 43 THR HB H 9.820 12.162 -5.837 1.00 . A A . 43 THR HB 1 1
5 12092 1 1 43 THR HG1 H 11.906 12.418 -7.703 1.00 . A A . 43 THR HG1 1 1
5 12093 1 1 43 THR HG21 H 10.478 10.059 -7.912 1.00 . A A . 43 THR HG21 1 1
5 12094 1 1 43 THR HG22 H 9.027 10.106 -6.911 1.00 . A A . 43 THR HG22 1 1
5 12095 1 1 43 THR HG23 H 10.606 9.848 -6.167 1.00 . A A . 43 THR HG23 1 1
5 12096 1 1 43 THR N N 9.802 14.050 -7.852 1.00 . A A . 43 THR N 1 1
5 12097 1 1 43 THR O O 7.378 12.673 -6.817 1.00 . A A . 43 THR O 1 1
5 12098 1 1 43 THR OG1 O 11.642 12.190 -6.805 1.00 . A A . 43 THR OG1 1 1
5 12099 1 1 44 LYS C C 5.804 10.097 -9.321 1.00 . A A . 44 LYS C 1 1
5 12100 1 1 44 LYS CA C 6.024 11.564 -8.961 1.00 . A A . 44 LYS CA 1 1
5 12101 1 1 44 LYS CB C 5.349 12.480 -9.985 1.00 . A A . 44 LYS CB 1 1
5 12102 1 1 44 LYS CD C 4.983 14.842 -10.793 1.00 . A A . 44 LYS CD 1 1
5 12103 1 1 44 LYS CE C 3.526 14.579 -11.127 1.00 . A A . 44 LYS CE 1 1
5 12104 1 1 44 LYS CG C 5.468 13.962 -9.649 1.00 . A A . 44 LYS CG 1 1
5 12105 1 1 44 LYS H H 7.998 11.652 -9.690 1.00 . A A . 44 LYS H 1 1
5 12106 1 1 44 LYS HA H 5.604 11.754 -7.984 1.00 . A A . 44 LYS HA 1 1
5 12107 1 1 44 LYS HB2 H 5.802 12.313 -10.951 1.00 . A A . 44 LYS HB2 1 1
5 12108 1 1 44 LYS HB3 H 4.303 12.228 -10.039 1.00 . A A . 44 LYS HB3 1 1
5 12109 1 1 44 LYS HD2 H 5.095 15.877 -10.509 1.00 . A A . 44 LYS HD2 1 1
5 12110 1 1 44 LYS HD3 H 5.587 14.643 -11.666 1.00 . A A . 44 LYS HD3 1 1
5 12111 1 1 44 LYS HE2 H 3.422 13.553 -11.446 1.00 . A A . 44 LYS HE2 1 1
5 12112 1 1 44 LYS HE3 H 2.932 14.743 -10.240 1.00 . A A . 44 LYS HE3 1 1
5 12113 1 1 44 LYS HG2 H 4.873 14.172 -8.774 1.00 . A A . 44 LYS HG2 1 1
5 12114 1 1 44 LYS HG3 H 6.504 14.191 -9.444 1.00 . A A . 44 LYS HG3 1 1
5 12115 1 1 44 LYS HZ1 H 3.576 15.299 -13.081 1.00 . A A . 44 LYS HZ1 1 1
5 12116 1 1 44 LYS HZ2 H 3.149 16.465 -11.930 1.00 . A A . 44 LYS HZ2 1 1
5 12117 1 1 44 LYS HZ3 H 2.030 15.286 -12.394 1.00 . A A . 44 LYS HZ3 1 1
5 12118 1 1 44 LYS N N 7.446 11.855 -8.903 1.00 . A A . 44 LYS N 1 1
5 12119 1 1 44 LYS NZ N 3.038 15.469 -12.207 1.00 . A A . 44 LYS NZ 1 1
5 12120 1 1 44 LYS O O 6.480 9.559 -10.203 1.00 . A A . 44 LYS O 1 1
5 12121 1 1 45 GLN C C 3.121 7.747 -9.054 1.00 . A A . 45 GLN C 1 1
5 12122 1 1 45 GLN CA C 4.610 8.023 -8.853 1.00 . A A . 45 GLN CA 1 1
5 12123 1 1 45 GLN CB C 5.119 7.201 -7.659 1.00 . A A . 45 GLN CB 1 1
5 12124 1 1 45 GLN CD C 7.522 6.971 -8.466 1.00 . A A . 45 GLN CD 1 1
5 12125 1 1 45 GLN CG C 6.599 7.397 -7.339 1.00 . A A . 45 GLN CG 1 1
5 12126 1 1 45 GLN H H 4.323 9.938 -7.982 1.00 . A A . 45 GLN H 1 1
5 12127 1 1 45 GLN HA H 5.148 7.718 -9.739 1.00 . A A . 45 GLN HA 1 1
5 12128 1 1 45 GLN HB2 H 4.549 7.475 -6.784 1.00 . A A . 45 GLN HB2 1 1
5 12129 1 1 45 GLN HB3 H 4.955 6.153 -7.866 1.00 . A A . 45 GLN HB3 1 1
5 12130 1 1 45 GLN HE21 H 6.242 5.570 -9.042 1.00 . A A . 45 GLN HE21 1 1
5 12131 1 1 45 GLN HE22 H 7.691 5.692 -9.967 1.00 . A A . 45 GLN HE22 1 1
5 12132 1 1 45 GLN HG2 H 6.773 8.443 -7.135 1.00 . A A . 45 GLN HG2 1 1
5 12133 1 1 45 GLN HG3 H 6.838 6.817 -6.459 1.00 . A A . 45 GLN HG3 1 1
5 12134 1 1 45 GLN N N 4.865 9.448 -8.637 1.00 . A A . 45 GLN N 1 1
5 12135 1 1 45 GLN NE2 N 7.111 5.980 -9.230 1.00 . A A . 45 GLN NE2 1 1
5 12136 1 1 45 GLN O O 2.269 8.443 -8.501 1.00 . A A . 45 GLN O 1 1
5 12137 1 1 45 GLN OE1 O 8.606 7.527 -8.637 1.00 . A A . 45 GLN OE1 1 1
5 12138 1 1 46 THR C C 1.394 4.801 -10.280 1.00 . A A . 46 THR C 1 1
5 12139 1 1 46 THR CA C 1.446 6.322 -10.097 1.00 . A A . 46 THR CA 1 1
5 12140 1 1 46 THR CB C 0.869 7.010 -11.357 1.00 . A A . 46 THR CB 1 1
5 12141 1 1 46 THR CG2 C -0.613 6.697 -11.516 1.00 . A A . 46 THR CG2 1 1
5 12142 1 1 46 THR H H 3.543 6.242 -10.298 1.00 . A A . 46 THR H 1 1
5 12143 1 1 46 THR HA H 0.848 6.598 -9.239 1.00 . A A . 46 THR HA 1 1
5 12144 1 1 46 THR HB H 1.400 6.647 -12.225 1.00 . A A . 46 THR HB 1 1
5 12145 1 1 46 THR HG1 H 1.418 8.650 -10.394 1.00 . A A . 46 THR HG1 1 1
5 12146 1 1 46 THR HG21 H -1.153 7.054 -10.651 1.00 . A A . 46 THR HG21 1 1
5 12147 1 1 46 THR HG22 H -0.749 5.629 -11.608 1.00 . A A . 46 THR HG22 1 1
5 12148 1 1 46 THR HG23 H -0.991 7.185 -12.402 1.00 . A A . 46 THR HG23 1 1
5 12149 1 1 46 THR N N 2.818 6.737 -9.851 1.00 . A A . 46 THR N 1 1
5 12150 1 1 46 THR O O 2.017 4.263 -11.197 1.00 . A A . 46 THR O 1 1
5 12151 1 1 46 THR OG1 O 1.043 8.434 -11.259 1.00 . A A . 46 THR OG1 1 1
5 12152 1 1 47 GLN C C -0.830 2.161 -9.232 1.00 . A A . 47 GLN C 1 1
5 12153 1 1 47 GLN CA C 0.590 2.661 -9.494 1.00 . A A . 47 GLN CA 1 1
5 12154 1 1 47 GLN CB C 1.585 2.007 -8.519 1.00 . A A . 47 GLN CB 1 1
5 12155 1 1 47 GLN CD C 2.792 -0.115 -7.818 1.00 . A A . 47 GLN CD 1 1
5 12156 1 1 47 GLN CG C 1.686 0.492 -8.661 1.00 . A A . 47 GLN CG 1 1
5 12157 1 1 47 GLN H H 0.166 4.582 -8.709 1.00 . A A . 47 GLN H 1 1
5 12158 1 1 47 GLN HA H 0.863 2.382 -10.500 1.00 . A A . 47 GLN HA 1 1
5 12159 1 1 47 GLN HB2 H 2.565 2.428 -8.688 1.00 . A A . 47 GLN HB2 1 1
5 12160 1 1 47 GLN HB3 H 1.277 2.231 -7.509 1.00 . A A . 47 GLN HB3 1 1
5 12161 1 1 47 GLN HE21 H 1.533 -0.400 -6.316 1.00 . A A . 47 GLN HE21 1 1
5 12162 1 1 47 GLN HE22 H 3.158 -0.930 -6.052 1.00 . A A . 47 GLN HE22 1 1
5 12163 1 1 47 GLN HG2 H 0.748 0.054 -8.358 1.00 . A A . 47 GLN HG2 1 1
5 12164 1 1 47 GLN HG3 H 1.872 0.255 -9.699 1.00 . A A . 47 GLN HG3 1 1
5 12165 1 1 47 GLN N N 0.668 4.111 -9.411 1.00 . A A . 47 GLN N 1 1
5 12166 1 1 47 GLN NE2 N 2.460 -0.516 -6.607 1.00 . A A . 47 GLN NE2 1 1
5 12167 1 1 47 GLN O O -1.598 2.787 -8.494 1.00 . A A . 47 GLN O 1 1
5 12168 1 1 47 GLN OE1 O 3.937 -0.233 -8.264 1.00 . A A . 47 GLN OE1 1 1
5 12169 1 1 48 ILE C C -2.469 -0.540 -8.512 1.00 . A A . 48 ILE C 1 1
5 12170 1 1 48 ILE CA C -2.470 0.419 -9.702 1.00 . A A . 48 ILE CA 1 1
5 12171 1 1 48 ILE CB C -2.863 -0.367 -10.985 1.00 . A A . 48 ILE CB 1 1
5 12172 1 1 48 ILE CD1 C -4.225 1.530 -12.028 1.00 . A A . 48 ILE CD1 1 1
5 12173 1 1 48 ILE CG1 C -3.051 0.582 -12.176 1.00 . A A . 48 ILE CG1 1 1
5 12174 1 1 48 ILE CG2 C -4.120 -1.193 -10.758 1.00 . A A . 48 ILE CG2 1 1
5 12175 1 1 48 ILE H H -0.509 0.614 -10.444 1.00 . A A . 48 ILE H 1 1
5 12176 1 1 48 ILE HA H -3.201 1.194 -9.534 1.00 . A A . 48 ILE HA 1 1
5 12177 1 1 48 ILE HB H -2.059 -1.051 -11.213 1.00 . A A . 48 ILE HB 1 1
5 12178 1 1 48 ILE HD11 H -4.065 2.173 -11.175 1.00 . A A . 48 ILE HD11 1 1
5 12179 1 1 48 ILE HD12 H -5.130 0.959 -11.881 1.00 . A A . 48 ILE HD12 1 1
5 12180 1 1 48 ILE HD13 H -4.320 2.131 -12.920 1.00 . A A . 48 ILE HD13 1 1
5 12181 1 1 48 ILE HG12 H -2.160 1.181 -12.293 1.00 . A A . 48 ILE HG12 1 1
5 12182 1 1 48 ILE HG13 H -3.206 -0.002 -13.071 1.00 . A A . 48 ILE HG13 1 1
5 12183 1 1 48 ILE HG21 H -4.937 -0.532 -10.508 1.00 . A A . 48 ILE HG21 1 1
5 12184 1 1 48 ILE HG22 H -3.956 -1.885 -9.945 1.00 . A A . 48 ILE HG22 1 1
5 12185 1 1 48 ILE HG23 H -4.362 -1.740 -11.657 1.00 . A A . 48 ILE HG23 1 1
5 12186 1 1 48 ILE N N -1.167 1.041 -9.855 1.00 . A A . 48 ILE N 1 1
5 12187 1 1 48 ILE O O -1.586 -1.399 -8.393 1.00 . A A . 48 ILE O 1 1
5 12188 1 1 49 PHE C C -4.892 -2.037 -6.589 1.00 . A A . 49 PHE C 1 1
5 12189 1 1 49 PHE CA C -3.592 -1.257 -6.489 1.00 . A A . 49 PHE CA 1 1
5 12190 1 1 49 PHE CB C -3.558 -0.452 -5.186 1.00 . A A . 49 PHE CB 1 1
5 12191 1 1 49 PHE CD1 C -1.371 -0.592 -3.965 1.00 . A A . 49 PHE CD1 1 1
5 12192 1 1 49 PHE CD2 C -1.753 1.283 -5.383 1.00 . A A . 49 PHE CD2 1 1
5 12193 1 1 49 PHE CE1 C -0.124 -0.098 -3.640 1.00 . A A . 49 PHE CE1 1 1
5 12194 1 1 49 PHE CE2 C -0.506 1.783 -5.062 1.00 . A A . 49 PHE CE2 1 1
5 12195 1 1 49 PHE CG C -2.200 0.092 -4.839 1.00 . A A . 49 PHE CG 1 1
5 12196 1 1 49 PHE CZ C 0.309 1.091 -4.190 1.00 . A A . 49 PHE CZ 1 1
5 12197 1 1 49 PHE H H -4.094 0.342 -7.767 1.00 . A A . 49 PHE H 1 1
5 12198 1 1 49 PHE HA H -2.767 -1.954 -6.492 1.00 . A A . 49 PHE HA 1 1
5 12199 1 1 49 PHE HB2 H -4.236 0.384 -5.272 1.00 . A A . 49 PHE HB2 1 1
5 12200 1 1 49 PHE HB3 H -3.882 -1.087 -4.373 1.00 . A A . 49 PHE HB3 1 1
5 12201 1 1 49 PHE HD1 H -1.709 -1.524 -3.534 1.00 . A A . 49 PHE HD1 1 1
5 12202 1 1 49 PHE HD2 H -2.390 1.826 -6.067 1.00 . A A . 49 PHE HD2 1 1
5 12203 1 1 49 PHE HE1 H 0.513 -0.641 -2.956 1.00 . A A . 49 PHE HE1 1 1
5 12204 1 1 49 PHE HE2 H -0.170 2.714 -5.495 1.00 . A A . 49 PHE HE2 1 1
5 12205 1 1 49 PHE HZ H 1.284 1.480 -3.936 1.00 . A A . 49 PHE HZ 1 1
5 12206 1 1 49 PHE N N -3.443 -0.387 -7.638 1.00 . A A . 49 PHE N 1 1
5 12207 1 1 49 PHE O O -5.972 -1.451 -6.681 1.00 . A A . 49 PHE O 1 1
5 12208 1 1 50 THR C C -6.306 -4.761 -5.296 1.00 . A A . 50 THR C 1 1
5 12209 1 1 50 THR CA C -5.952 -4.199 -6.682 1.00 . A A . 50 THR CA 1 1
5 12210 1 1 50 THR CB C -5.719 -5.350 -7.695 1.00 . A A . 50 THR CB 1 1
5 12211 1 1 50 THR CG2 C -4.655 -6.316 -7.194 1.00 . A A . 50 THR CG2 1 1
5 12212 1 1 50 THR H H -3.900 -3.758 -6.528 1.00 . A A . 50 THR H 1 1
5 12213 1 1 50 THR HA H -6.776 -3.593 -7.031 1.00 . A A . 50 THR HA 1 1
5 12214 1 1 50 THR HB H -5.382 -4.919 -8.627 1.00 . A A . 50 THR HB 1 1
5 12215 1 1 50 THR HG1 H -7.105 -6.079 -8.879 1.00 . A A . 50 THR HG1 1 1
5 12216 1 1 50 THR HG21 H -4.976 -6.751 -6.259 1.00 . A A . 50 THR HG21 1 1
5 12217 1 1 50 THR HG22 H -3.726 -5.786 -7.043 1.00 . A A . 50 THR HG22 1 1
5 12218 1 1 50 THR HG23 H -4.508 -7.099 -7.923 1.00 . A A . 50 THR HG23 1 1
5 12219 1 1 50 THR N N -4.787 -3.347 -6.590 1.00 . A A . 50 THR N 1 1
5 12220 1 1 50 THR O O -5.482 -4.727 -4.374 1.00 . A A . 50 THR O 1 1
5 12221 1 1 50 THR OG1 O -6.936 -6.061 -7.930 1.00 . A A . 50 THR OG1 1 1
5 12222 1 1 51 THR C C -8.385 -7.251 -3.978 1.00 . A A . 51 THR C 1 1
5 12223 1 1 51 THR CA C -7.982 -5.776 -3.881 1.00 . A A . 51 THR CA 1 1
5 12224 1 1 51 THR CB C -9.187 -4.951 -3.371 1.00 . A A . 51 THR CB 1 1
5 12225 1 1 51 THR CG2 C -9.598 -5.392 -1.973 1.00 . A A . 51 THR CG2 1 1
5 12226 1 1 51 THR H H -8.111 -5.319 -5.932 1.00 . A A . 51 THR H 1 1
5 12227 1 1 51 THR HA H -7.178 -5.678 -3.167 1.00 . A A . 51 THR HA 1 1
5 12228 1 1 51 THR HB H -10.019 -5.100 -4.044 1.00 . A A . 51 THR HB 1 1
5 12229 1 1 51 THR HG1 H -9.610 -3.045 -3.645 1.00 . A A . 51 THR HG1 1 1
5 12230 1 1 51 THR HG21 H -8.756 -5.300 -1.304 1.00 . A A . 51 THR HG21 1 1
5 12231 1 1 51 THR HG22 H -9.926 -6.420 -2.002 1.00 . A A . 51 THR HG22 1 1
5 12232 1 1 51 THR HG23 H -10.406 -4.767 -1.622 1.00 . A A . 51 THR HG23 1 1
5 12233 1 1 51 THR N N -7.517 -5.271 -5.155 1.00 . A A . 51 THR N 1 1
5 12234 1 1 51 THR O O -9.160 -7.635 -4.849 1.00 . A A . 51 THR O 1 1
5 12235 1 1 51 THR OG1 O -8.848 -3.555 -3.346 1.00 . A A . 51 THR OG1 1 1
5 12236 1 1 52 TYR C C -9.060 -9.755 -1.812 1.00 . A A . 52 TYR C 1 1
5 12237 1 1 52 TYR CA C -8.171 -9.491 -3.024 1.00 . A A . 52 TYR CA 1 1
5 12238 1 1 52 TYR CB C -6.904 -10.349 -2.930 1.00 . A A . 52 TYR CB 1 1
5 12239 1 1 52 TYR CD1 C -4.944 -9.209 -4.035 1.00 . A A . 52 TYR CD1 1 1
5 12240 1 1 52 TYR CD2 C -6.025 -10.970 -5.218 1.00 . A A . 52 TYR CD2 1 1
5 12241 1 1 52 TYR CE1 C -4.057 -9.045 -5.077 1.00 . A A . 52 TYR CE1 1 1
5 12242 1 1 52 TYR CE2 C -5.140 -10.812 -6.269 1.00 . A A . 52 TYR CE2 1 1
5 12243 1 1 52 TYR CG C -5.941 -10.171 -4.084 1.00 . A A . 52 TYR CG 1 1
5 12244 1 1 52 TYR CZ C -4.157 -9.846 -6.192 1.00 . A A . 52 TYR CZ 1 1
5 12245 1 1 52 TYR H H -7.173 -7.714 -2.456 1.00 . A A . 52 TYR H 1 1
5 12246 1 1 52 TYR HA H -8.712 -9.748 -3.923 1.00 . A A . 52 TYR HA 1 1
5 12247 1 1 52 TYR HB2 H -6.376 -10.097 -2.022 1.00 . A A . 52 TYR HB2 1 1
5 12248 1 1 52 TYR HB3 H -7.190 -11.390 -2.892 1.00 . A A . 52 TYR HB3 1 1
5 12249 1 1 52 TYR HD1 H -4.866 -8.580 -3.160 1.00 . A A . 52 TYR HD1 1 1
5 12250 1 1 52 TYR HD2 H -6.797 -11.723 -5.274 1.00 . A A . 52 TYR HD2 1 1
5 12251 1 1 52 TYR HE1 H -3.287 -8.290 -5.017 1.00 . A A . 52 TYR HE1 1 1
5 12252 1 1 52 TYR HE2 H -5.221 -11.440 -7.144 1.00 . A A . 52 TYR HE2 1 1
5 12253 1 1 52 TYR HH H -2.382 -9.570 -6.858 1.00 . A A . 52 TYR HH 1 1
5 12254 1 1 52 TYR N N -7.832 -8.070 -3.086 1.00 . A A . 52 TYR N 1 1
5 12255 1 1 52 TYR O O -9.463 -10.889 -1.547 1.00 . A A . 52 TYR O 1 1
5 12256 1 1 52 TYR OH O -3.267 -9.683 -7.231 1.00 . A A . 52 TYR OH 1 1
5 12257 1 1 53 SER C C -11.653 -8.610 -0.272 1.00 . A A . 53 SER C 1 1
5 12258 1 1 53 SER CA C -10.175 -8.754 0.108 1.00 . A A . 53 SER CA 1 1
5 12259 1 1 53 SER CB C -9.768 -7.633 1.062 1.00 . A A . 53 SER CB 1 1
5 12260 1 1 53 SER H H -8.977 -7.832 -1.351 1.00 . A A . 53 SER H 1 1
5 12261 1 1 53 SER HA H -10.018 -9.706 0.591 1.00 . A A . 53 SER HA 1 1
5 12262 1 1 53 SER HB2 H -9.949 -6.679 0.589 1.00 . A A . 53 SER HB2 1 1
5 12263 1 1 53 SER HB3 H -10.351 -7.701 1.966 1.00 . A A . 53 SER HB3 1 1
5 12264 1 1 53 SER HG H -8.314 -7.812 2.353 1.00 . A A . 53 SER HG 1 1
5 12265 1 1 53 SER N N -9.341 -8.696 -1.080 1.00 . A A . 53 SER N 1 1
5 12266 1 1 53 SER O O -11.982 -8.538 -1.449 1.00 . A A . 53 SER O 1 1
5 12267 1 1 53 SER OG O -8.390 -7.718 1.394 1.00 . A A . 53 SER OG 1 1
5 12268 1 1 54 ASP C C -14.274 -7.204 -0.390 1.00 . A A . 54 ASP C 1 1
5 12269 1 1 54 ASP CA C -13.989 -8.408 0.509 1.00 . A A . 54 ASP CA 1 1
5 12270 1 1 54 ASP CB C -14.740 -8.255 1.840 1.00 . A A . 54 ASP CB 1 1
5 12271 1 1 54 ASP CG C -14.705 -9.511 2.689 1.00 . A A . 54 ASP CG 1 1
5 12272 1 1 54 ASP H H -12.210 -8.678 1.657 1.00 . A A . 54 ASP H 1 1
5 12273 1 1 54 ASP HA H -14.341 -9.299 0.010 1.00 . A A . 54 ASP HA 1 1
5 12274 1 1 54 ASP HB2 H -14.292 -7.452 2.406 1.00 . A A . 54 ASP HB2 1 1
5 12275 1 1 54 ASP HB3 H -15.771 -8.008 1.635 1.00 . A A . 54 ASP HB3 1 1
5 12276 1 1 54 ASP N N -12.536 -8.573 0.737 1.00 . A A . 54 ASP N 1 1
5 12277 1 1 54 ASP O O -15.233 -7.208 -1.160 1.00 . A A . 54 ASP O 1 1
5 12278 1 1 54 ASP OD1 O -15.636 -10.337 2.584 1.00 . A A . 54 ASP OD1 1 1
5 12279 1 1 54 ASP OD2 O -13.748 -9.679 3.476 1.00 . A A . 54 ASP OD2 1 1
5 12280 1 1 55 ASN C C -14.858 -4.281 -1.009 1.00 . A A . 55 ASN C 1 1
5 12281 1 1 55 ASN CA C -13.498 -4.973 -1.107 1.00 . A A . 55 ASN CA 1 1
5 12282 1 1 55 ASN CB C -13.158 -5.316 -2.559 1.00 . A A . 55 ASN CB 1 1
5 12283 1 1 55 ASN CG C -12.879 -4.094 -3.409 1.00 . A A . 55 ASN CG 1 1
5 12284 1 1 55 ASN H H -12.737 -6.224 0.419 1.00 . A A . 55 ASN H 1 1
5 12285 1 1 55 ASN HA H -12.751 -4.286 -0.736 1.00 . A A . 55 ASN HA 1 1
5 12286 1 1 55 ASN HB2 H -12.283 -5.947 -2.575 1.00 . A A . 55 ASN HB2 1 1
5 12287 1 1 55 ASN HB3 H -13.988 -5.854 -2.995 1.00 . A A . 55 ASN HB3 1 1
5 12288 1 1 55 ASN HD21 H -13.524 -5.053 -5.011 1.00 . A A . 55 ASN HD21 1 1
5 12289 1 1 55 ASN HD22 H -13.000 -3.420 -5.262 1.00 . A A . 55 ASN HD22 1 1
5 12290 1 1 55 ASN N N -13.431 -6.173 -0.263 1.00 . A A . 55 ASN N 1 1
5 12291 1 1 55 ASN ND2 N -13.160 -4.199 -4.690 1.00 . A A . 55 ASN ND2 1 1
5 12292 1 1 55 ASN O O -15.566 -4.110 -2.002 1.00 . A A . 55 ASN O 1 1
5 12293 1 1 55 ASN OD1 O -12.394 -3.075 -2.918 1.00 . A A . 55 ASN OD1 1 1
5 12294 1 1 56 GLN C C -16.337 -1.758 0.044 1.00 . A A . 56 GLN C 1 1
5 12295 1 1 56 GLN CA C -16.469 -3.227 0.470 1.00 . A A . 56 GLN CA 1 1
5 12296 1 1 56 GLN CB C -16.803 -3.340 1.962 1.00 . A A . 56 GLN CB 1 1
5 12297 1 1 56 GLN CD C -18.286 -5.390 1.767 1.00 . A A . 56 GLN CD 1 1
5 12298 1 1 56 GLN CG C -17.057 -4.770 2.413 1.00 . A A . 56 GLN CG 1 1
5 12299 1 1 56 GLN H H -14.633 -4.144 0.953 1.00 . A A . 56 GLN H 1 1
5 12300 1 1 56 GLN HA H -17.251 -3.696 -0.108 1.00 . A A . 56 GLN HA 1 1
5 12301 1 1 56 GLN HB2 H -15.972 -2.951 2.531 1.00 . A A . 56 GLN HB2 1 1
5 12302 1 1 56 GLN HB3 H -17.680 -2.754 2.181 1.00 . A A . 56 GLN HB3 1 1
5 12303 1 1 56 GLN HE21 H -19.238 -3.651 1.820 1.00 . A A . 56 GLN HE21 1 1
5 12304 1 1 56 GLN HE22 H -20.119 -4.969 1.128 1.00 . A A . 56 GLN HE22 1 1
5 12305 1 1 56 GLN HG2 H -16.196 -5.372 2.160 1.00 . A A . 56 GLN HG2 1 1
5 12306 1 1 56 GLN HG3 H -17.193 -4.774 3.484 1.00 . A A . 56 GLN HG3 1 1
5 12307 1 1 56 GLN N N -15.225 -3.931 0.205 1.00 . A A . 56 GLN N 1 1
5 12308 1 1 56 GLN NE2 N -19.315 -4.589 1.553 1.00 . A A . 56 GLN NE2 1 1
5 12309 1 1 56 GLN O O -15.223 -1.279 -0.164 1.00 . A A . 56 GLN O 1 1
5 12310 1 1 56 GLN OE1 O -18.319 -6.584 1.497 1.00 . A A . 56 GLN OE1 1 1
5 12311 1 1 57 PRO C C -16.805 1.366 0.481 1.00 . A A . 57 PRO C 1 1
5 12312 1 1 57 PRO CA C -17.477 0.409 -0.526 1.00 . A A . 57 PRO CA 1 1
5 12313 1 1 57 PRO CB C -18.976 0.740 -0.640 1.00 . A A . 57 PRO CB 1 1
5 12314 1 1 57 PRO CD C -18.849 -1.523 0.076 1.00 . A A . 57 PRO CD 1 1
5 12315 1 1 57 PRO CG C -19.651 -0.268 0.218 1.00 . A A . 57 PRO CG 1 1
5 12316 1 1 57 PRO HA H -17.013 0.532 -1.493 1.00 . A A . 57 PRO HA 1 1
5 12317 1 1 57 PRO HB2 H -19.152 1.745 -0.286 1.00 . A A . 57 PRO HB2 1 1
5 12318 1 1 57 PRO HB3 H -19.290 0.655 -1.670 1.00 . A A . 57 PRO HB3 1 1
5 12319 1 1 57 PRO HD2 H -18.935 -2.124 0.965 1.00 . A A . 57 PRO HD2 1 1
5 12320 1 1 57 PRO HD3 H -19.171 -2.081 -0.790 1.00 . A A . 57 PRO HD3 1 1
5 12321 1 1 57 PRO HG2 H -19.649 0.065 1.246 1.00 . A A . 57 PRO HG2 1 1
5 12322 1 1 57 PRO HG3 H -20.662 -0.428 -0.125 1.00 . A A . 57 PRO HG3 1 1
5 12323 1 1 57 PRO N N -17.476 -1.021 -0.106 1.00 . A A . 57 PRO N 1 1
5 12324 1 1 57 PRO O O -17.187 2.536 0.587 1.00 . A A . 57 PRO O 1 1
5 12325 1 1 58 GLY C C -13.758 1.018 2.474 1.00 . A A . 58 GLY C 1 1
5 12326 1 1 58 GLY CA C -15.085 1.659 2.141 1.00 . A A . 58 GLY CA 1 1
5 12327 1 1 58 GLY H H -15.529 -0.055 1.014 1.00 . A A . 58 GLY H 1 1
5 12328 1 1 58 GLY HA2 H -14.914 2.648 1.739 1.00 . A A . 58 GLY HA2 1 1
5 12329 1 1 58 GLY HA3 H -15.673 1.738 3.045 1.00 . A A . 58 GLY HA3 1 1
5 12330 1 1 58 GLY N N -15.805 0.876 1.175 1.00 . A A . 58 GLY N 1 1
5 12331 1 1 58 GLY O O -13.696 0.088 3.279 1.00 . A A . 58 GLY O 1 1
5 12332 1 1 59 VAL C C -10.418 2.007 2.590 1.00 . A A . 59 VAL C 1 1
5 12333 1 1 59 VAL CA C -11.368 0.943 2.066 1.00 . A A . 59 VAL CA 1 1
5 12334 1 1 59 VAL CB C -10.787 0.327 0.764 1.00 . A A . 59 VAL CB 1 1
5 12335 1 1 59 VAL CG1 C -11.612 -0.875 0.323 1.00 . A A . 59 VAL CG1 1 1
5 12336 1 1 59 VAL CG2 C -10.723 1.368 -0.348 1.00 . A A . 59 VAL CG2 1 1
5 12337 1 1 59 VAL H H -12.808 2.260 1.242 1.00 . A A . 59 VAL H 1 1
5 12338 1 1 59 VAL HA H -11.454 0.160 2.806 1.00 . A A . 59 VAL HA 1 1
5 12339 1 1 59 VAL HB H -9.783 -0.014 0.971 1.00 . A A . 59 VAL HB 1 1
5 12340 1 1 59 VAL HG11 H -12.630 -0.562 0.140 1.00 . A A . 59 VAL HG11 1 1
5 12341 1 1 59 VAL HG12 H -11.600 -1.625 1.099 1.00 . A A . 59 VAL HG12 1 1
5 12342 1 1 59 VAL HG13 H -11.193 -1.286 -0.584 1.00 . A A . 59 VAL HG13 1 1
5 12343 1 1 59 VAL HG21 H -10.091 2.187 -0.039 1.00 . A A . 59 VAL HG21 1 1
5 12344 1 1 59 VAL HG22 H -11.717 1.737 -0.551 1.00 . A A . 59 VAL HG22 1 1
5 12345 1 1 59 VAL HG23 H -10.317 0.917 -1.242 1.00 . A A . 59 VAL HG23 1 1
5 12346 1 1 59 VAL N N -12.698 1.503 1.855 1.00 . A A . 59 VAL N 1 1
5 12347 1 1 59 VAL O O -10.634 3.202 2.374 1.00 . A A . 59 VAL O 1 1
5 12348 1 1 60 LEU C C -7.123 2.555 3.115 1.00 . A A . 60 LEU C 1 1
5 12349 1 1 60 LEU CA C -8.430 2.497 3.893 1.00 . A A . 60 LEU CA 1 1
5 12350 1 1 60 LEU CB C -8.126 2.089 5.357 1.00 . A A . 60 LEU CB 1 1
5 12351 1 1 60 LEU CD1 C -10.053 3.427 6.300 1.00 . A A . 60 LEU CD1 1 1
5 12352 1 1 60 LEU CD2 C -10.239 0.929 6.145 1.00 . A A . 60 LEU CD2 1 1
5 12353 1 1 60 LEU CG C -9.300 2.110 6.361 1.00 . A A . 60 LEU CG 1 1
5 12354 1 1 60 LEU H H -9.226 0.608 3.367 1.00 . A A . 60 LEU H 1 1
5 12355 1 1 60 LEU HA H -8.877 3.479 3.896 1.00 . A A . 60 LEU HA 1 1
5 12356 1 1 60 LEU HB2 H -7.727 1.087 5.342 1.00 . A A . 60 LEU HB2 1 1
5 12357 1 1 60 LEU HB3 H -7.357 2.749 5.730 1.00 . A A . 60 LEU HB3 1 1
5 12358 1 1 60 LEU HD11 H -10.474 3.556 5.314 1.00 . A A . 60 LEU HD11 1 1
5 12359 1 1 60 LEU HD12 H -9.375 4.240 6.511 1.00 . A A . 60 LEU HD12 1 1
5 12360 1 1 60 LEU HD13 H -10.847 3.422 7.033 1.00 . A A . 60 LEU HD13 1 1
5 12361 1 1 60 LEU HD21 H -11.036 0.966 6.872 1.00 . A A . 60 LEU HD21 1 1
5 12362 1 1 60 LEU HD22 H -9.690 0.007 6.260 1.00 . A A . 60 LEU HD22 1 1
5 12363 1 1 60 LEU HD23 H -10.656 0.978 5.150 1.00 . A A . 60 LEU HD23 1 1
5 12364 1 1 60 LEU HG H -8.890 2.028 7.357 1.00 . A A . 60 LEU HG 1 1
5 12365 1 1 60 LEU N N -9.375 1.574 3.278 1.00 . A A . 60 LEU N 1 1
5 12366 1 1 60 LEU O O -6.481 1.529 2.881 1.00 . A A . 60 LEU O 1 1
5 12367 1 1 61 ILE C C -4.475 4.513 3.061 1.00 . A A . 61 ILE C 1 1
5 12368 1 1 61 ILE CA C -5.461 3.949 2.048 1.00 . A A . 61 ILE CA 1 1
5 12369 1 1 61 ILE CB C -5.557 4.904 0.817 1.00 . A A . 61 ILE CB 1 1
5 12370 1 1 61 ILE CD1 C -7.978 4.504 0.040 1.00 . A A . 61 ILE CD1 1 1
5 12371 1 1 61 ILE CG1 C -6.502 4.342 -0.265 1.00 . A A . 61 ILE CG1 1 1
5 12372 1 1 61 ILE CG2 C -4.172 5.143 0.224 1.00 . A A . 61 ILE CG2 1 1
5 12373 1 1 61 ILE H H -7.319 4.526 2.867 1.00 . A A . 61 ILE H 1 1
5 12374 1 1 61 ILE HA H -5.105 2.982 1.719 1.00 . A A . 61 ILE HA 1 1
5 12375 1 1 61 ILE HB H -5.940 5.855 1.159 1.00 . A A . 61 ILE HB 1 1
5 12376 1 1 61 ILE HD11 H -8.214 5.554 0.131 1.00 . A A . 61 ILE HD11 1 1
5 12377 1 1 61 ILE HD12 H -8.212 4.002 0.968 1.00 . A A . 61 ILE HD12 1 1
5 12378 1 1 61 ILE HD13 H -8.560 4.072 -0.760 1.00 . A A . 61 ILE HD13 1 1
5 12379 1 1 61 ILE HG12 H -6.306 4.846 -1.198 1.00 . A A . 61 ILE HG12 1 1
5 12380 1 1 61 ILE HG13 H -6.301 3.287 -0.388 1.00 . A A . 61 ILE HG13 1 1
5 12381 1 1 61 ILE HG21 H -3.750 4.201 -0.092 1.00 . A A . 61 ILE HG21 1 1
5 12382 1 1 61 ILE HG22 H -3.534 5.592 0.970 1.00 . A A . 61 ILE HG22 1 1
5 12383 1 1 61 ILE HG23 H -4.254 5.804 -0.626 1.00 . A A . 61 ILE HG23 1 1
5 12384 1 1 61 ILE N N -6.735 3.748 2.712 1.00 . A A . 61 ILE N 1 1
5 12385 1 1 61 ILE O O -4.587 5.667 3.479 1.00 . A A . 61 ILE O 1 1
5 12386 1 1 62 GLN C C -1.189 4.291 3.929 1.00 . A A . 62 GLN C 1 1
5 12387 1 1 62 GLN CA C -2.589 4.053 4.508 1.00 . A A . 62 GLN CA 1 1
5 12388 1 1 62 GLN CB C -2.575 2.945 5.562 1.00 . A A . 62 GLN CB 1 1
5 12389 1 1 62 GLN CD C -1.964 2.234 7.890 1.00 . A A . 62 GLN CD 1 1
5 12390 1 1 62 GLN CG C -1.693 3.207 6.757 1.00 . A A . 62 GLN CG 1 1
5 12391 1 1 62 GLN H H -3.462 2.806 3.055 1.00 . A A . 62 GLN H 1 1
5 12392 1 1 62 GLN HA H -2.935 4.965 4.968 1.00 . A A . 62 GLN HA 1 1
5 12393 1 1 62 GLN HB2 H -3.583 2.800 5.921 1.00 . A A . 62 GLN HB2 1 1
5 12394 1 1 62 GLN HB3 H -2.244 2.031 5.090 1.00 . A A . 62 GLN HB3 1 1
5 12395 1 1 62 GLN HE21 H -1.381 3.576 9.218 1.00 . A A . 62 GLN HE21 1 1
5 12396 1 1 62 GLN HE22 H -1.886 2.054 9.855 1.00 . A A . 62 GLN HE22 1 1
5 12397 1 1 62 GLN HG2 H -0.660 3.110 6.457 1.00 . A A . 62 GLN HG2 1 1
5 12398 1 1 62 GLN HG3 H -1.874 4.211 7.111 1.00 . A A . 62 GLN HG3 1 1
5 12399 1 1 62 GLN N N -3.533 3.690 3.469 1.00 . A A . 62 GLN N 1 1
5 12400 1 1 62 GLN NE2 N -1.718 2.665 9.106 1.00 . A A . 62 GLN NE2 1 1
5 12401 1 1 62 GLN O O -0.598 3.397 3.323 1.00 . A A . 62 GLN O 1 1
5 12402 1 1 62 GLN OE1 O -2.393 1.100 7.666 1.00 . A A . 62 GLN OE1 1 1
5 12403 1 1 63 VAL C C 1.724 5.723 4.654 1.00 . A A . 63 VAL C 1 1
5 12404 1 1 63 VAL CA C 0.635 5.891 3.594 1.00 . A A . 63 VAL CA 1 1
5 12405 1 1 63 VAL CB C 0.636 7.362 3.105 1.00 . A A . 63 VAL CB 1 1
5 12406 1 1 63 VAL CG1 C 1.942 7.697 2.398 1.00 . A A . 63 VAL CG1 1 1
5 12407 1 1 63 VAL CG2 C -0.556 7.634 2.195 1.00 . A A . 63 VAL CG2 1 1
5 12408 1 1 63 VAL H H -1.186 6.167 4.639 1.00 . A A . 63 VAL H 1 1
5 12409 1 1 63 VAL HA H 0.860 5.251 2.755 1.00 . A A . 63 VAL HA 1 1
5 12410 1 1 63 VAL HB H 0.553 8.001 3.973 1.00 . A A . 63 VAL HB 1 1
5 12411 1 1 63 VAL HG11 H 2.054 7.064 1.531 1.00 . A A . 63 VAL HG11 1 1
5 12412 1 1 63 VAL HG12 H 2.768 7.531 3.073 1.00 . A A . 63 VAL HG12 1 1
5 12413 1 1 63 VAL HG13 H 1.929 8.732 2.089 1.00 . A A . 63 VAL HG13 1 1
5 12414 1 1 63 VAL HG21 H -1.472 7.436 2.733 1.00 . A A . 63 VAL HG21 1 1
5 12415 1 1 63 VAL HG22 H -0.502 6.991 1.331 1.00 . A A . 63 VAL HG22 1 1
5 12416 1 1 63 VAL HG23 H -0.540 8.665 1.879 1.00 . A A . 63 VAL HG23 1 1
5 12417 1 1 63 VAL N N -0.674 5.506 4.121 1.00 . A A . 63 VAL N 1 1
5 12418 1 1 63 VAL O O 1.639 6.296 5.749 1.00 . A A . 63 VAL O 1 1
5 12419 1 1 64 TYR C C 5.094 5.464 4.845 1.00 . A A . 64 TYR C 1 1
5 12420 1 1 64 TYR CA C 3.844 4.692 5.244 1.00 . A A . 64 TYR CA 1 1
5 12421 1 1 64 TYR CB C 4.182 3.200 5.272 1.00 . A A . 64 TYR CB 1 1
5 12422 1 1 64 TYR CD1 C 3.137 1.925 7.175 1.00 . A A . 64 TYR CD1 1 1
5 12423 1 1 64 TYR CD2 C 2.072 1.835 5.046 1.00 . A A . 64 TYR CD2 1 1
5 12424 1 1 64 TYR CE1 C 2.170 1.095 7.699 1.00 . A A . 64 TYR CE1 1 1
5 12425 1 1 64 TYR CE2 C 1.098 1.008 5.563 1.00 . A A . 64 TYR CE2 1 1
5 12426 1 1 64 TYR CG C 3.106 2.309 5.842 1.00 . A A . 64 TYR CG 1 1
5 12427 1 1 64 TYR CZ C 1.153 0.640 6.890 1.00 . A A . 64 TYR CZ 1 1
5 12428 1 1 64 TYR H H 2.777 4.557 3.422 1.00 . A A . 64 TYR H 1 1
5 12429 1 1 64 TYR HA H 3.538 4.998 6.232 1.00 . A A . 64 TYR HA 1 1
5 12430 1 1 64 TYR HB2 H 4.374 2.868 4.263 1.00 . A A . 64 TYR HB2 1 1
5 12431 1 1 64 TYR HB3 H 5.077 3.058 5.861 1.00 . A A . 64 TYR HB3 1 1
5 12432 1 1 64 TYR HD1 H 3.934 2.286 7.807 1.00 . A A . 64 TYR HD1 1 1
5 12433 1 1 64 TYR HD2 H 2.034 2.126 4.006 1.00 . A A . 64 TYR HD2 1 1
5 12434 1 1 64 TYR HE1 H 2.210 0.808 8.738 1.00 . A A . 64 TYR HE1 1 1
5 12435 1 1 64 TYR HE2 H 0.300 0.649 4.930 1.00 . A A . 64 TYR HE2 1 1
5 12436 1 1 64 TYR HH H -0.109 -0.804 6.717 1.00 . A A . 64 TYR HH 1 1
5 12437 1 1 64 TYR N N 2.748 4.954 4.323 1.00 . A A . 64 TYR N 1 1
5 12438 1 1 64 TYR O O 5.243 5.876 3.690 1.00 . A A . 64 TYR O 1 1
5 12439 1 1 64 TYR OH O 0.190 -0.187 7.408 1.00 . A A . 64 TYR OH 1 1
5 12440 1 1 65 GLU C C 8.360 5.382 6.108 1.00 . A A . 65 GLU C 1 1
5 12441 1 1 65 GLU CA C 7.255 6.285 5.576 1.00 . A A . 65 GLU CA 1 1
5 12442 1 1 65 GLU CB C 7.312 7.656 6.256 1.00 . A A . 65 GLU CB 1 1
5 12443 1 1 65 GLU CD C 8.680 9.710 6.809 1.00 . A A . 65 GLU CD 1 1
5 12444 1 1 65 GLU CG C 8.650 8.374 6.101 1.00 . A A . 65 GLU CG 1 1
5 12445 1 1 65 GLU H H 5.765 5.346 6.717 1.00 . A A . 65 GLU H 1 1
5 12446 1 1 65 GLU HA H 7.383 6.406 4.511 1.00 . A A . 65 GLU HA 1 1
5 12447 1 1 65 GLU HB2 H 6.544 8.283 5.829 1.00 . A A . 65 GLU HB2 1 1
5 12448 1 1 65 GLU HB3 H 7.114 7.529 7.310 1.00 . A A . 65 GLU HB3 1 1
5 12449 1 1 65 GLU HG2 H 9.429 7.749 6.512 1.00 . A A . 65 GLU HG2 1 1
5 12450 1 1 65 GLU HG3 H 8.837 8.534 5.050 1.00 . A A . 65 GLU HG3 1 1
5 12451 1 1 65 GLU N N 5.977 5.649 5.806 1.00 . A A . 65 GLU N 1 1
5 12452 1 1 65 GLU O O 8.226 4.792 7.187 1.00 . A A . 65 GLU O 1 1
5 12453 1 1 65 GLU OE1 O 8.389 9.750 8.020 1.00 . A A . 65 GLU OE1 1 1
5 12454 1 1 65 GLU OE2 O 9.014 10.729 6.164 1.00 . A A . 65 GLU OE2 1 1
5 12455 1 1 66 GLY C C 10.721 3.302 4.744 1.00 . A A . 66 GLY C 1 1
5 12456 1 1 66 GLY CA C 10.516 4.411 5.734 1.00 . A A . 66 GLY CA 1 1
5 12457 1 1 66 GLY H H 9.442 5.719 4.478 1.00 . A A . 66 GLY H 1 1
5 12458 1 1 66 GLY HA2 H 11.417 5.002 5.800 1.00 . A A . 66 GLY HA2 1 1
5 12459 1 1 66 GLY HA3 H 10.305 3.980 6.701 1.00 . A A . 66 GLY HA3 1 1
5 12460 1 1 66 GLY N N 9.417 5.253 5.343 1.00 . A A . 66 GLY N 1 1
5 12461 1 1 66 GLY O O 10.067 3.267 3.700 1.00 . A A . 66 GLY O 1 1
5 12462 1 1 67 GLU C C 11.902 0.012 4.986 1.00 . A A . 67 GLU C 1 1
5 12463 1 1 67 GLU CA C 11.857 1.283 4.168 1.00 . A A . 67 GLU CA 1 1
5 12464 1 1 67 GLU CB C 13.162 1.471 3.390 1.00 . A A . 67 GLU CB 1 1
5 12465 1 1 67 GLU CD C 14.655 0.688 1.522 1.00 . A A . 67 GLU CD 1 1
5 12466 1 1 67 GLU CG C 13.407 0.415 2.326 1.00 . A A . 67 GLU CG 1 1
5 12467 1 1 67 GLU H H 12.143 2.489 5.871 1.00 . A A . 67 GLU H 1 1
5 12468 1 1 67 GLU HA H 11.034 1.225 3.472 1.00 . A A . 67 GLU HA 1 1
5 12469 1 1 67 GLU HB2 H 13.142 2.438 2.907 1.00 . A A . 67 GLU HB2 1 1
5 12470 1 1 67 GLU HB3 H 13.987 1.447 4.086 1.00 . A A . 67 GLU HB3 1 1
5 12471 1 1 67 GLU HG2 H 13.511 -0.546 2.807 1.00 . A A . 67 GLU HG2 1 1
5 12472 1 1 67 GLU HG3 H 12.561 0.393 1.655 1.00 . A A . 67 GLU HG3 1 1
5 12473 1 1 67 GLU N N 11.628 2.406 5.039 1.00 . A A . 67 GLU N 1 1
5 12474 1 1 67 GLU O O 12.705 -0.107 5.919 1.00 . A A . 67 GLU O 1 1
5 12475 1 1 67 GLU OE1 O 14.607 1.542 0.611 1.00 . A A . 67 GLU OE1 1 1
5 12476 1 1 67 GLU OE2 O 15.693 0.053 1.789 1.00 . A A . 67 GLU OE2 1 1
5 12477 1 1 68 ARG C C 9.607 -2.857 4.855 1.00 . A A . 68 ARG C 1 1
5 12478 1 1 68 ARG CA C 10.915 -2.219 5.291 1.00 . A A . 68 ARG CA 1 1
5 12479 1 1 68 ARG CB C 10.886 -2.029 6.822 1.00 . A A . 68 ARG CB 1 1
5 12480 1 1 68 ARG CD C 12.276 -3.998 7.604 1.00 . A A . 68 ARG CD 1 1
5 12481 1 1 68 ARG CG C 10.906 -3.320 7.628 1.00 . A A . 68 ARG CG 1 1
5 12482 1 1 68 ARG CZ C 12.259 -5.531 5.653 1.00 . A A . 68 ARG CZ 1 1
5 12483 1 1 68 ARG H H 10.487 -0.767 3.826 1.00 . A A . 68 ARG H 1 1
5 12484 1 1 68 ARG HA H 11.742 -2.856 5.017 1.00 . A A . 68 ARG HA 1 1
5 12485 1 1 68 ARG HB2 H 11.746 -1.444 7.113 1.00 . A A . 68 ARG HB2 1 1
5 12486 1 1 68 ARG HB3 H 9.993 -1.481 7.083 1.00 . A A . 68 ARG HB3 1 1
5 12487 1 1 68 ARG HD2 H 13.009 -3.306 7.989 1.00 . A A . 68 ARG HD2 1 1
5 12488 1 1 68 ARG HD3 H 12.237 -4.867 8.245 1.00 . A A . 68 ARG HD3 1 1
5 12489 1 1 68 ARG HE H 13.317 -3.825 5.784 1.00 . A A . 68 ARG HE 1 1
5 12490 1 1 68 ARG HG2 H 10.648 -3.097 8.652 1.00 . A A . 68 ARG HG2 1 1
5 12491 1 1 68 ARG HG3 H 10.173 -3.998 7.213 1.00 . A A . 68 ARG HG3 1 1
5 12492 1 1 68 ARG HH11 H 11.153 -6.194 7.229 1.00 . A A . 68 ARG HH11 1 1
5 12493 1 1 68 ARG HH12 H 11.115 -7.206 5.814 1.00 . A A . 68 ARG HH12 1 1
5 12494 1 1 68 ARG HH21 H 13.280 -5.189 3.933 1.00 . A A . 68 ARG HH21 1 1
5 12495 1 1 68 ARG HH22 H 12.344 -6.645 3.956 1.00 . A A . 68 ARG HH22 1 1
5 12496 1 1 68 ARG N N 11.056 -0.939 4.607 1.00 . A A . 68 ARG N 1 1
5 12497 1 1 68 ARG NE N 12.687 -4.419 6.259 1.00 . A A . 68 ARG NE 1 1
5 12498 1 1 68 ARG NH1 N 11.450 -6.369 6.286 1.00 . A A . 68 ARG NH1 1 1
5 12499 1 1 68 ARG NH2 N 12.657 -5.809 4.419 1.00 . A A . 68 ARG NH2 1 1
5 12500 1 1 68 ARG O O 8.556 -2.239 4.969 1.00 . A A . 68 ARG O 1 1
5 12501 1 1 69 ALA C C 7.484 -4.957 5.083 1.00 . A A . 69 ALA C 1 1
5 12502 1 1 69 ALA CA C 8.462 -4.787 3.920 1.00 . A A . 69 ALA CA 1 1
5 12503 1 1 69 ALA CB C 8.818 -6.137 3.317 1.00 . A A . 69 ALA CB 1 1
5 12504 1 1 69 ALA H H 10.537 -4.524 4.262 1.00 . A A . 69 ALA H 1 1
5 12505 1 1 69 ALA HA H 7.988 -4.187 3.156 1.00 . A A . 69 ALA HA 1 1
5 12506 1 1 69 ALA HB1 H 7.923 -6.619 2.956 1.00 . A A . 69 ALA HB1 1 1
5 12507 1 1 69 ALA HB2 H 9.282 -6.757 4.072 1.00 . A A . 69 ALA HB2 1 1
5 12508 1 1 69 ALA HB3 H 9.506 -5.994 2.497 1.00 . A A . 69 ALA HB3 1 1
5 12509 1 1 69 ALA N N 9.667 -4.084 4.354 1.00 . A A . 69 ALA N 1 1
5 12510 1 1 69 ALA O O 6.276 -4.961 4.898 1.00 . A A . 69 ALA O 1 1
5 12511 1 1 70 MET C C 6.572 -3.865 7.826 1.00 . A A . 70 MET C 1 1
5 12512 1 1 70 MET CA C 7.233 -5.210 7.493 1.00 . A A . 70 MET CA 1 1
5 12513 1 1 70 MET CB C 8.140 -5.668 8.641 1.00 . A A . 70 MET CB 1 1
5 12514 1 1 70 MET CE C 9.888 -7.430 10.883 1.00 . A A . 70 MET CE 1 1
5 12515 1 1 70 MET CG C 8.921 -6.937 8.317 1.00 . A A . 70 MET CG 1 1
5 12516 1 1 70 MET H H 9.002 -5.073 6.346 1.00 . A A . 70 MET H 1 1
5 12517 1 1 70 MET HA H 6.468 -5.953 7.320 1.00 . A A . 70 MET HA 1 1
5 12518 1 1 70 MET HB2 H 8.845 -4.881 8.864 1.00 . A A . 70 MET HB2 1 1
5 12519 1 1 70 MET HB3 H 7.533 -5.856 9.513 1.00 . A A . 70 MET HB3 1 1
5 12520 1 1 70 MET HE1 H 9.307 -8.340 10.871 1.00 . A A . 70 MET HE1 1 1
5 12521 1 1 70 MET HE2 H 9.273 -6.613 11.229 1.00 . A A . 70 MET HE2 1 1
5 12522 1 1 70 MET HE3 H 10.731 -7.551 11.546 1.00 . A A . 70 MET HE3 1 1
5 12523 1 1 70 MET HG2 H 8.306 -7.791 8.558 1.00 . A A . 70 MET HG2 1 1
5 12524 1 1 70 MET HG3 H 9.139 -6.944 7.259 1.00 . A A . 70 MET HG3 1 1
5 12525 1 1 70 MET N N 8.029 -5.077 6.278 1.00 . A A . 70 MET N 1 1
5 12526 1 1 70 MET O O 7.215 -2.968 8.368 1.00 . A A . 70 MET O 1 1
5 12527 1 1 70 MET SD S 10.475 -7.077 9.230 1.00 . A A . 70 MET SD 1 1
5 12528 1 1 71 THR C C 4.570 -1.944 9.076 1.00 . A A . 71 THR C 1 1
5 12529 1 1 71 THR CA C 4.533 -2.492 7.650 1.00 . A A . 71 THR CA 1 1
5 12530 1 1 71 THR CB C 3.067 -2.690 7.230 1.00 . A A . 71 THR CB 1 1
5 12531 1 1 71 THR CG2 C 2.899 -2.477 5.738 1.00 . A A . 71 THR CG2 1 1
5 12532 1 1 71 THR H H 4.833 -4.518 7.102 1.00 . A A . 71 THR H 1 1
5 12533 1 1 71 THR HA H 4.966 -1.756 6.991 1.00 . A A . 71 THR HA 1 1
5 12534 1 1 71 THR HB H 2.457 -1.971 7.758 1.00 . A A . 71 THR HB 1 1
5 12535 1 1 71 THR HG1 H 2.535 -4.543 6.778 1.00 . A A . 71 THR HG1 1 1
5 12536 1 1 71 THR HG21 H 3.532 -3.169 5.203 1.00 . A A . 71 THR HG21 1 1
5 12537 1 1 71 THR HG22 H 3.175 -1.464 5.485 1.00 . A A . 71 THR HG22 1 1
5 12538 1 1 71 THR HG23 H 1.869 -2.648 5.465 1.00 . A A . 71 THR HG23 1 1
5 12539 1 1 71 THR N N 5.295 -3.739 7.482 1.00 . A A . 71 THR N 1 1
5 12540 1 1 71 THR O O 4.760 -0.743 9.279 1.00 . A A . 71 THR O 1 1
5 12541 1 1 71 THR OG1 O 2.637 -4.014 7.584 1.00 . A A . 71 THR OG1 1 1
5 12542 1 1 72 LYS C C 5.686 -1.826 11.931 1.00 . A A . 72 LYS C 1 1
5 12543 1 1 72 LYS CA C 4.361 -2.437 11.456 1.00 . A A . 72 LYS CA 1 1
5 12544 1 1 72 LYS CB C 4.017 -3.657 12.312 1.00 . A A . 72 LYS CB 1 1
5 12545 1 1 72 LYS CD C 4.683 -5.968 13.043 1.00 . A A . 72 LYS CD 1 1
5 12546 1 1 72 LYS CE C 5.862 -6.883 13.321 1.00 . A A . 72 LYS CE 1 1
5 12547 1 1 72 LYS CG C 5.135 -4.680 12.386 1.00 . A A . 72 LYS CG 1 1
5 12548 1 1 72 LYS H H 4.326 -3.775 9.812 1.00 . A A . 72 LYS H 1 1
5 12549 1 1 72 LYS HA H 3.577 -1.704 11.569 1.00 . A A . 72 LYS HA 1 1
5 12550 1 1 72 LYS HB2 H 3.793 -3.327 13.315 1.00 . A A . 72 LYS HB2 1 1
5 12551 1 1 72 LYS HB3 H 3.144 -4.139 11.897 1.00 . A A . 72 LYS HB3 1 1
5 12552 1 1 72 LYS HD2 H 4.189 -5.734 13.975 1.00 . A A . 72 LYS HD2 1 1
5 12553 1 1 72 LYS HD3 H 3.992 -6.473 12.384 1.00 . A A . 72 LYS HD3 1 1
5 12554 1 1 72 LYS HE2 H 6.461 -6.447 14.106 1.00 . A A . 72 LYS HE2 1 1
5 12555 1 1 72 LYS HE3 H 5.487 -7.842 13.648 1.00 . A A . 72 LYS HE3 1 1
5 12556 1 1 72 LYS HG2 H 5.476 -4.901 11.386 1.00 . A A . 72 LYS HG2 1 1
5 12557 1 1 72 LYS HG3 H 5.953 -4.262 12.958 1.00 . A A . 72 LYS HG3 1 1
5 12558 1 1 72 LYS HZ1 H 7.221 -6.197 11.879 1.00 . A A . 72 LYS HZ1 1 1
5 12559 1 1 72 LYS HZ2 H 6.140 -7.380 11.307 1.00 . A A . 72 LYS HZ2 1 1
5 12560 1 1 72 LYS HZ3 H 7.421 -7.825 12.313 1.00 . A A . 72 LYS HZ3 1 1
5 12561 1 1 72 LYS N N 4.414 -2.825 10.047 1.00 . A A . 72 LYS N 1 1
5 12562 1 1 72 LYS NZ N 6.717 -7.082 12.121 1.00 . A A . 72 LYS NZ 1 1
5 12563 1 1 72 LYS O O 5.732 -1.135 12.954 1.00 . A A . 72 LYS O 1 1
5 12564 1 1 73 ASP C C 8.400 -0.263 10.897 1.00 . A A . 73 ASP C 1 1
5 12565 1 1 73 ASP CA C 8.067 -1.595 11.562 1.00 . A A . 73 ASP CA 1 1
5 12566 1 1 73 ASP CB C 9.127 -2.654 11.252 1.00 . A A . 73 ASP CB 1 1
5 12567 1 1 73 ASP CG C 8.969 -3.886 12.127 1.00 . A A . 73 ASP CG 1 1
5 12568 1 1 73 ASP H H 6.645 -2.588 10.357 1.00 . A A . 73 ASP H 1 1
5 12569 1 1 73 ASP HA H 8.049 -1.437 12.630 1.00 . A A . 73 ASP HA 1 1
5 12570 1 1 73 ASP HB2 H 9.038 -2.953 10.218 1.00 . A A . 73 ASP HB2 1 1
5 12571 1 1 73 ASP HB3 H 10.108 -2.236 11.421 1.00 . A A . 73 ASP HB3 1 1
5 12572 1 1 73 ASP N N 6.748 -2.071 11.185 1.00 . A A . 73 ASP N 1 1
5 12573 1 1 73 ASP O O 9.505 0.264 11.057 1.00 . A A . 73 ASP O 1 1
5 12574 1 1 73 ASP OD1 O 9.528 -3.899 13.244 1.00 . A A . 73 ASP OD1 1 1
5 12575 1 1 73 ASP OD2 O 8.271 -4.840 11.711 1.00 . A A . 73 ASP OD2 1 1
5 12576 1 1 74 ASN C C 6.751 2.612 10.287 1.00 . A A . 74 ASN C 1 1
5 12577 1 1 74 ASN CA C 7.591 1.595 9.534 1.00 . A A . 74 ASN CA 1 1
5 12578 1 1 74 ASN CB C 7.147 1.566 8.062 1.00 . A A . 74 ASN CB 1 1
5 12579 1 1 74 ASN CG C 8.021 0.699 7.177 1.00 . A A . 74 ASN CG 1 1
5 12580 1 1 74 ASN H H 6.588 -0.198 10.060 1.00 . A A . 74 ASN H 1 1
5 12581 1 1 74 ASN HA H 8.631 1.879 9.594 1.00 . A A . 74 ASN HA 1 1
5 12582 1 1 74 ASN HB2 H 6.139 1.185 8.009 1.00 . A A . 74 ASN HB2 1 1
5 12583 1 1 74 ASN HB3 H 7.162 2.574 7.674 1.00 . A A . 74 ASN HB3 1 1
5 12584 1 1 74 ASN HD21 H 6.816 -0.844 7.459 1.00 . A A . 74 ASN HD21 1 1
5 12585 1 1 74 ASN HD22 H 8.172 -1.125 6.425 1.00 . A A . 74 ASN HD22 1 1
5 12586 1 1 74 ASN N N 7.436 0.284 10.168 1.00 . A A . 74 ASN N 1 1
5 12587 1 1 74 ASN ND2 N 7.632 -0.547 7.007 1.00 . A A . 74 ASN ND2 1 1
5 12588 1 1 74 ASN O O 5.960 2.245 11.164 1.00 . A A . 74 ASN O 1 1
5 12589 1 1 74 ASN OD1 O 9.027 1.149 6.643 1.00 . A A . 74 ASN OD1 1 1
5 12590 1 1 75 ASN C C 5.004 5.393 9.694 1.00 . A A . 75 ASN C 1 1
5 12591 1 1 75 ASN CA C 6.114 4.907 10.617 1.00 . A A . 75 ASN CA 1 1
5 12592 1 1 75 ASN CB C 6.989 6.067 11.131 1.00 . A A . 75 ASN CB 1 1
5 12593 1 1 75 ASN CG C 7.784 6.767 10.049 1.00 . A A . 75 ASN CG 1 1
5 12594 1 1 75 ASN H H 7.558 4.134 9.271 1.00 . A A . 75 ASN H 1 1
5 12595 1 1 75 ASN HA H 5.641 4.434 11.466 1.00 . A A . 75 ASN HA 1 1
5 12596 1 1 75 ASN HB2 H 6.354 6.801 11.602 1.00 . A A . 75 ASN HB2 1 1
5 12597 1 1 75 ASN HB3 H 7.681 5.681 11.866 1.00 . A A . 75 ASN HB3 1 1
5 12598 1 1 75 ASN HD21 H 6.382 8.151 9.879 1.00 . A A . 75 ASN HD21 1 1
5 12599 1 1 75 ASN HD22 H 7.757 8.346 8.846 1.00 . A A . 75 ASN HD22 1 1
5 12600 1 1 75 ASN N N 6.907 3.878 9.966 1.00 . A A . 75 ASN N 1 1
5 12601 1 1 75 ASN ND2 N 7.251 7.856 9.540 1.00 . A A . 75 ASN ND2 1 1
5 12602 1 1 75 ASN O O 5.126 5.334 8.470 1.00 . A A . 75 ASN O 1 1
5 12603 1 1 75 ASN OD1 O 8.883 6.342 9.701 1.00 . A A . 75 ASN OD1 1 1
5 12604 1 1 76 LEU C C 2.745 7.765 9.260 1.00 . A A . 76 LEU C 1 1
5 12605 1 1 76 LEU CA C 2.746 6.266 9.531 1.00 . A A . 76 LEU CA 1 1
5 12606 1 1 76 LEU CB C 1.475 5.867 10.300 1.00 . A A . 76 LEU CB 1 1
5 12607 1 1 76 LEU CD1 C -0.102 5.782 8.350 1.00 . A A . 76 LEU CD1 1 1
5 12608 1 1 76 LEU CD2 C -1.000 6.031 10.665 1.00 . A A . 76 LEU CD2 1 1
5 12609 1 1 76 LEU CG C 0.146 6.368 9.724 1.00 . A A . 76 LEU CG 1 1
5 12610 1 1 76 LEU H H 3.903 5.931 11.262 1.00 . A A . 76 LEU H 1 1
5 12611 1 1 76 LEU HA H 2.754 5.741 8.589 1.00 . A A . 76 LEU HA 1 1
5 12612 1 1 76 LEU HB2 H 1.435 4.789 10.341 1.00 . A A . 76 LEU HB2 1 1
5 12613 1 1 76 LEU HB3 H 1.565 6.241 11.308 1.00 . A A . 76 LEU HB3 1 1
5 12614 1 1 76 LEU HD11 H -0.117 4.704 8.415 1.00 . A A . 76 LEU HD11 1 1
5 12615 1 1 76 LEU HD12 H 0.684 6.092 7.679 1.00 . A A . 76 LEU HD12 1 1
5 12616 1 1 76 LEU HD13 H -1.053 6.133 7.976 1.00 . A A . 76 LEU HD13 1 1
5 12617 1 1 76 LEU HD21 H -1.054 4.962 10.799 1.00 . A A . 76 LEU HD21 1 1
5 12618 1 1 76 LEU HD22 H -1.928 6.389 10.243 1.00 . A A . 76 LEU HD22 1 1
5 12619 1 1 76 LEU HD23 H -0.834 6.507 11.619 1.00 . A A . 76 LEU HD23 1 1
5 12620 1 1 76 LEU HG H 0.191 7.443 9.622 1.00 . A A . 76 LEU HG 1 1
5 12621 1 1 76 LEU N N 3.918 5.853 10.284 1.00 . A A . 76 LEU N 1 1
5 12622 1 1 76 LEU O O 3.075 8.566 10.132 1.00 . A A . 76 LEU O 1 1
5 12623 1 1 77 LEU C C 0.817 9.968 7.809 1.00 . A A . 77 LEU C 1 1
5 12624 1 1 77 LEU CA C 2.264 9.534 7.678 1.00 . A A . 77 LEU CA 1 1
5 12625 1 1 77 LEU CB C 2.746 9.772 6.244 1.00 . A A . 77 LEU CB 1 1
5 12626 1 1 77 LEU CD1 C 4.562 9.803 4.532 1.00 . A A . 77 LEU CD1 1 1
5 12627 1 1 77 LEU CD2 C 5.064 10.458 6.886 1.00 . A A . 77 LEU CD2 1 1
5 12628 1 1 77 LEU CG C 4.233 9.552 5.992 1.00 . A A . 77 LEU CG 1 1
5 12629 1 1 77 LEU H H 2.203 7.444 7.365 1.00 . A A . 77 LEU H 1 1
5 12630 1 1 77 LEU HA H 2.868 10.114 8.359 1.00 . A A . 77 LEU HA 1 1
5 12631 1 1 77 LEU HB2 H 2.194 9.112 5.591 1.00 . A A . 77 LEU HB2 1 1
5 12632 1 1 77 LEU HB3 H 2.508 10.790 5.977 1.00 . A A . 77 LEU HB3 1 1
5 12633 1 1 77 LEU HD11 H 4.257 10.802 4.260 1.00 . A A . 77 LEU HD11 1 1
5 12634 1 1 77 LEU HD12 H 4.043 9.085 3.916 1.00 . A A . 77 LEU HD12 1 1
5 12635 1 1 77 LEU HD13 H 5.626 9.702 4.386 1.00 . A A . 77 LEU HD13 1 1
5 12636 1 1 77 LEU HD21 H 4.790 11.487 6.710 1.00 . A A . 77 LEU HD21 1 1
5 12637 1 1 77 LEU HD22 H 6.111 10.322 6.660 1.00 . A A . 77 LEU HD22 1 1
5 12638 1 1 77 LEU HD23 H 4.886 10.208 7.921 1.00 . A A . 77 LEU HD23 1 1
5 12639 1 1 77 LEU HG H 4.482 8.527 6.222 1.00 . A A . 77 LEU HG 1 1
5 12640 1 1 77 LEU N N 2.388 8.134 8.041 1.00 . A A . 77 LEU N 1 1
5 12641 1 1 77 LEU O O 0.488 10.867 8.584 1.00 . A A . 77 LEU O 1 1
5 12642 1 1 78 GLY C C -2.251 8.556 6.399 1.00 . A A . 78 GLY C 1 1
5 12643 1 1 78 GLY CA C -1.446 9.619 7.094 1.00 . A A . 78 GLY CA 1 1
5 12644 1 1 78 GLY H H 0.275 8.592 6.473 1.00 . A A . 78 GLY H 1 1
5 12645 1 1 78 GLY HA2 H -1.766 9.693 8.123 1.00 . A A . 78 GLY HA2 1 1
5 12646 1 1 78 GLY HA3 H -1.612 10.564 6.600 1.00 . A A . 78 GLY HA3 1 1
5 12647 1 1 78 GLY N N -0.042 9.310 7.062 1.00 . A A . 78 GLY N 1 1
5 12648 1 1 78 GLY O O -1.685 7.667 5.755 1.00 . A A . 78 GLY O 1 1
5 12649 1 1 79 ARG C C -5.776 8.285 5.574 1.00 . A A . 79 ARG C 1 1
5 12650 1 1 79 ARG CA C -4.433 7.661 5.897 1.00 . A A . 79 ARG CA 1 1
5 12651 1 1 79 ARG CB C -4.623 6.403 6.785 1.00 . A A . 79 ARG CB 1 1
5 12652 1 1 79 ARG CD C -4.621 7.416 9.109 1.00 . A A . 79 ARG CD 1 1
5 12653 1 1 79 ARG CG C -5.413 6.624 8.080 1.00 . A A . 79 ARG CG 1 1
5 12654 1 1 79 ARG CZ C -5.026 8.470 11.314 1.00 . A A . 79 ARG CZ 1 1
5 12655 1 1 79 ARG H H -3.954 9.366 7.044 1.00 . A A . 79 ARG H 1 1
5 12656 1 1 79 ARG HA H -3.967 7.360 4.970 1.00 . A A . 79 ARG HA 1 1
5 12657 1 1 79 ARG HB2 H -5.141 5.652 6.207 1.00 . A A . 79 ARG HB2 1 1
5 12658 1 1 79 ARG HB3 H -3.647 6.021 7.046 1.00 . A A . 79 ARG HB3 1 1
5 12659 1 1 79 ARG HD2 H -3.711 6.881 9.333 1.00 . A A . 79 ARG HD2 1 1
5 12660 1 1 79 ARG HD3 H -4.375 8.379 8.691 1.00 . A A . 79 ARG HD3 1 1
5 12661 1 1 79 ARG HE H -6.181 7.061 10.462 1.00 . A A . 79 ARG HE 1 1
5 12662 1 1 79 ARG HG2 H -6.317 7.167 7.848 1.00 . A A . 79 ARG HG2 1 1
5 12663 1 1 79 ARG HG3 H -5.672 5.662 8.498 1.00 . A A . 79 ARG HG3 1 1
5 12664 1 1 79 ARG HH11 H -3.364 9.156 10.367 1.00 . A A . 79 ARG HH11 1 1
5 12665 1 1 79 ARG HH12 H -3.666 9.863 11.910 1.00 . A A . 79 ARG HH12 1 1
5 12666 1 1 79 ARG HH21 H -6.602 8.017 12.511 1.00 . A A . 79 ARG HH21 1 1
5 12667 1 1 79 ARG HH22 H -5.525 9.220 13.134 1.00 . A A . 79 ARG HH22 1 1
5 12668 1 1 79 ARG N N -3.557 8.630 6.524 1.00 . A A . 79 ARG N 1 1
5 12669 1 1 79 ARG NE N -5.371 7.612 10.348 1.00 . A A . 79 ARG NE 1 1
5 12670 1 1 79 ARG NH1 N -3.935 9.222 11.186 1.00 . A A . 79 ARG NH1 1 1
5 12671 1 1 79 ARG NH2 N -5.775 8.577 12.404 1.00 . A A . 79 ARG NH2 1 1
5 12672 1 1 79 ARG O O -6.219 9.217 6.251 1.00 . A A . 79 ARG O 1 1
5 12673 1 1 80 PHE C C -8.539 7.125 3.598 1.00 . A A . 80 PHE C 1 1
5 12674 1 1 80 PHE CA C -7.712 8.271 4.138 1.00 . A A . 80 PHE CA 1 1
5 12675 1 1 80 PHE CB C -7.596 9.405 3.098 1.00 . A A . 80 PHE CB 1 1
5 12676 1 1 80 PHE CD1 C -7.773 8.776 0.669 1.00 . A A . 80 PHE CD1 1 1
5 12677 1 1 80 PHE CD2 C -5.604 8.877 1.652 1.00 . A A . 80 PHE CD2 1 1
5 12678 1 1 80 PHE CE1 C -7.212 8.427 -0.542 1.00 . A A . 80 PHE CE1 1 1
5 12679 1 1 80 PHE CE2 C -5.039 8.526 0.444 1.00 . A A . 80 PHE CE2 1 1
5 12680 1 1 80 PHE CG C -6.978 9.006 1.781 1.00 . A A . 80 PHE CG 1 1
5 12681 1 1 80 PHE CZ C -5.843 8.301 -0.655 1.00 . A A . 80 PHE CZ 1 1
5 12682 1 1 80 PHE H H -5.986 7.069 4.015 1.00 . A A . 80 PHE H 1 1
5 12683 1 1 80 PHE HA H -8.198 8.655 5.022 1.00 . A A . 80 PHE HA 1 1
5 12684 1 1 80 PHE HB2 H -8.584 9.787 2.887 1.00 . A A . 80 PHE HB2 1 1
5 12685 1 1 80 PHE HB3 H -6.999 10.201 3.518 1.00 . A A . 80 PHE HB3 1 1
5 12686 1 1 80 PHE HD1 H -8.845 8.874 0.756 1.00 . A A . 80 PHE HD1 1 1
5 12687 1 1 80 PHE HD2 H -4.973 9.052 2.511 1.00 . A A . 80 PHE HD2 1 1
5 12688 1 1 80 PHE HE1 H -7.845 8.250 -1.400 1.00 . A A . 80 PHE HE1 1 1
5 12689 1 1 80 PHE HE2 H -3.966 8.427 0.358 1.00 . A A . 80 PHE HE2 1 1
5 12690 1 1 80 PHE HZ H -5.402 8.027 -1.601 1.00 . A A . 80 PHE HZ 1 1
5 12691 1 1 80 PHE N N -6.407 7.790 4.537 1.00 . A A . 80 PHE N 1 1
5 12692 1 1 80 PHE O O -7.992 6.157 3.065 1.00 . A A . 80 PHE O 1 1
5 12693 1 1 81 GLU C C -11.344 6.536 1.945 1.00 . A A . 81 GLU C 1 1
5 12694 1 1 81 GLU CA C -10.714 6.166 3.278 1.00 . A A . 81 GLU CA 1 1
5 12695 1 1 81 GLU CB C -11.792 5.844 4.325 1.00 . A A . 81 GLU CB 1 1
5 12696 1 1 81 GLU CD C -13.644 6.670 5.821 1.00 . A A . 81 GLU CD 1 1
5 12697 1 1 81 GLU CG C -12.675 7.019 4.710 1.00 . A A . 81 GLU CG 1 1
5 12698 1 1 81 GLU H H -10.222 8.009 4.181 1.00 . A A . 81 GLU H 1 1
5 12699 1 1 81 GLU HA H -10.107 5.286 3.131 1.00 . A A . 81 GLU HA 1 1
5 12700 1 1 81 GLU HB2 H -12.428 5.063 3.937 1.00 . A A . 81 GLU HB2 1 1
5 12701 1 1 81 GLU HB3 H -11.305 5.482 5.219 1.00 . A A . 81 GLU HB3 1 1
5 12702 1 1 81 GLU HG2 H -12.048 7.833 5.042 1.00 . A A . 81 GLU HG2 1 1
5 12703 1 1 81 GLU HG3 H -13.238 7.329 3.843 1.00 . A A . 81 GLU HG3 1 1
5 12704 1 1 81 GLU N N -9.839 7.215 3.748 1.00 . A A . 81 GLU N 1 1
5 12705 1 1 81 GLU O O -11.487 7.719 1.615 1.00 . A A . 81 GLU O 1 1
5 12706 1 1 81 GLU OE1 O -14.732 6.133 5.522 1.00 . A A . 81 GLU OE1 1 1
5 12707 1 1 81 GLU OE2 O -13.323 6.926 7.000 1.00 . A A . 81 GLU OE2 1 1
5 12708 1 1 82 LEU C C -13.721 5.097 -0.052 1.00 . A A . 82 LEU C 1 1
5 12709 1 1 82 LEU CA C -12.341 5.728 -0.104 1.00 . A A . 82 LEU CA 1 1
5 12710 1 1 82 LEU CB C -11.513 5.094 -1.237 1.00 . A A . 82 LEU CB 1 1
5 12711 1 1 82 LEU CD1 C -12.916 6.101 -3.085 1.00 . A A . 82 LEU CD1 1 1
5 12712 1 1 82 LEU CD2 C -10.736 7.145 -2.462 1.00 . A A . 82 LEU CD2 1 1
5 12713 1 1 82 LEU CG C -11.507 5.845 -2.583 1.00 . A A . 82 LEU CG 1 1
5 12714 1 1 82 LEU H H -11.504 4.611 1.478 1.00 . A A . 82 LEU H 1 1
5 12715 1 1 82 LEU HA H -12.436 6.789 -0.275 1.00 . A A . 82 LEU HA 1 1
5 12716 1 1 82 LEU HB2 H -10.491 5.011 -0.896 1.00 . A A . 82 LEU HB2 1 1
5 12717 1 1 82 LEU HB3 H -11.893 4.099 -1.411 1.00 . A A . 82 LEU HB3 1 1
5 12718 1 1 82 LEU HD11 H -13.451 6.694 -2.358 1.00 . A A . 82 LEU HD11 1 1
5 12719 1 1 82 LEU HD12 H -13.427 5.160 -3.227 1.00 . A A . 82 LEU HD12 1 1
5 12720 1 1 82 LEU HD13 H -12.873 6.634 -4.022 1.00 . A A . 82 LEU HD13 1 1
5 12721 1 1 82 LEU HD21 H -9.724 6.936 -2.148 1.00 . A A . 82 LEU HD21 1 1
5 12722 1 1 82 LEU HD22 H -11.216 7.781 -1.733 1.00 . A A . 82 LEU HD22 1 1
5 12723 1 1 82 LEU HD23 H -10.720 7.644 -3.419 1.00 . A A . 82 LEU HD23 1 1
5 12724 1 1 82 LEU HG H -11.014 5.235 -3.326 1.00 . A A . 82 LEU HG 1 1
5 12725 1 1 82 LEU N N -11.692 5.528 1.175 1.00 . A A . 82 LEU N 1 1
5 12726 1 1 82 LEU O O -13.851 3.877 0.078 1.00 . A A . 82 LEU O 1 1
5 12727 1 1 83 SER C C -16.715 5.374 -1.459 1.00 . A A . 83 SER C 1 1
5 12728 1 1 83 SER CA C -16.099 5.442 -0.062 1.00 . A A . 83 SER CA 1 1
5 12729 1 1 83 SER CB C -16.928 6.360 0.847 1.00 . A A . 83 SER CB 1 1
5 12730 1 1 83 SER H H -14.579 6.882 -0.250 1.00 . A A . 83 SER H 1 1
5 12731 1 1 83 SER HA H -16.084 4.450 0.363 1.00 . A A . 83 SER HA 1 1
5 12732 1 1 83 SER HB2 H -16.392 6.525 1.770 1.00 . A A . 83 SER HB2 1 1
5 12733 1 1 83 SER HB3 H -17.084 7.306 0.350 1.00 . A A . 83 SER HB3 1 1
5 12734 1 1 83 SER HG H -18.150 5.403 2.040 1.00 . A A . 83 SER HG 1 1
5 12735 1 1 83 SER N N -14.740 5.921 -0.132 1.00 . A A . 83 SER N 1 1
5 12736 1 1 83 SER O O -16.420 6.210 -2.319 1.00 . A A . 83 SER O 1 1
5 12737 1 1 83 SER OG O -18.192 5.789 1.153 1.00 . A A . 83 SER OG 1 1
5 12738 1 1 84 GLY C C -17.587 3.178 -3.861 1.00 . A A . 84 GLY C 1 1
5 12739 1 1 84 GLY CA C -18.218 4.228 -2.968 1.00 . A A . 84 GLY CA 1 1
5 12740 1 1 84 GLY H H -17.711 3.714 -0.970 1.00 . A A . 84 GLY H 1 1
5 12741 1 1 84 GLY HA2 H -19.248 3.957 -2.792 1.00 . A A . 84 GLY HA2 1 1
5 12742 1 1 84 GLY HA3 H -18.193 5.180 -3.477 1.00 . A A . 84 GLY HA3 1 1
5 12743 1 1 84 GLY N N -17.548 4.366 -1.686 1.00 . A A . 84 GLY N 1 1
5 12744 1 1 84 GLY O O -17.895 3.101 -5.047 1.00 . A A . 84 GLY O 1 1
5 12745 1 1 85 ILE C C -16.991 0.144 -4.308 1.00 . A A . 85 ILE C 1 1
5 12746 1 1 85 ILE CA C -16.037 1.319 -4.049 1.00 . A A . 85 ILE CA 1 1
5 12747 1 1 85 ILE CB C -14.778 0.808 -3.290 1.00 . A A . 85 ILE CB 1 1
5 12748 1 1 85 ILE CD1 C -13.331 2.657 -4.305 1.00 . A A . 85 ILE CD1 1 1
5 12749 1 1 85 ILE CG1 C -13.796 1.959 -3.040 1.00 . A A . 85 ILE CG1 1 1
5 12750 1 1 85 ILE CG2 C -14.094 -0.322 -4.056 1.00 . A A . 85 ILE CG2 1 1
5 12751 1 1 85 ILE H H -16.500 2.489 -2.348 1.00 . A A . 85 ILE H 1 1
5 12752 1 1 85 ILE HA H -15.722 1.735 -4.995 1.00 . A A . 85 ILE HA 1 1
5 12753 1 1 85 ILE HB H -15.099 0.413 -2.339 1.00 . A A . 85 ILE HB 1 1
5 12754 1 1 85 ILE HD11 H -14.170 3.148 -4.775 1.00 . A A . 85 ILE HD11 1 1
5 12755 1 1 85 ILE HD12 H -12.916 1.928 -4.983 1.00 . A A . 85 ILE HD12 1 1
5 12756 1 1 85 ILE HD13 H -12.576 3.389 -4.057 1.00 . A A . 85 ILE HD13 1 1
5 12757 1 1 85 ILE HG12 H -14.270 2.699 -2.413 1.00 . A A . 85 ILE HG12 1 1
5 12758 1 1 85 ILE HG13 H -12.924 1.574 -2.533 1.00 . A A . 85 ILE HG13 1 1
5 12759 1 1 85 ILE HG21 H -13.777 0.038 -5.023 1.00 . A A . 85 ILE HG21 1 1
5 12760 1 1 85 ILE HG22 H -14.787 -1.140 -4.187 1.00 . A A . 85 ILE HG22 1 1
5 12761 1 1 85 ILE HG23 H -13.234 -0.665 -3.500 1.00 . A A . 85 ILE HG23 1 1
5 12762 1 1 85 ILE N N -16.709 2.375 -3.295 1.00 . A A . 85 ILE N 1 1
5 12763 1 1 85 ILE O O -17.672 -0.312 -3.395 1.00 . A A . 85 ILE O 1 1
5 12764 1 1 86 PRO C C -17.532 -2.733 -5.117 1.00 . A A . 86 PRO C 1 1
5 12765 1 1 86 PRO CA C -17.922 -1.483 -5.918 1.00 . A A . 86 PRO CA 1 1
5 12766 1 1 86 PRO CB C -17.627 -1.700 -7.410 1.00 . A A . 86 PRO CB 1 1
5 12767 1 1 86 PRO CD C -16.382 0.223 -6.742 1.00 . A A . 86 PRO CD 1 1
5 12768 1 1 86 PRO CG C -17.124 -0.386 -7.895 1.00 . A A . 86 PRO CG 1 1
5 12769 1 1 86 PRO HA H -18.970 -1.265 -5.778 1.00 . A A . 86 PRO HA 1 1
5 12770 1 1 86 PRO HB2 H -16.884 -2.476 -7.521 1.00 . A A . 86 PRO HB2 1 1
5 12771 1 1 86 PRO HB3 H -18.534 -1.987 -7.920 1.00 . A A . 86 PRO HB3 1 1
5 12772 1 1 86 PRO HD2 H -15.346 -0.080 -6.757 1.00 . A A . 86 PRO HD2 1 1
5 12773 1 1 86 PRO HD3 H -16.466 1.298 -6.769 1.00 . A A . 86 PRO HD3 1 1
5 12774 1 1 86 PRO HG2 H -16.461 -0.533 -8.734 1.00 . A A . 86 PRO HG2 1 1
5 12775 1 1 86 PRO HG3 H -17.955 0.244 -8.179 1.00 . A A . 86 PRO HG3 1 1
5 12776 1 1 86 PRO N N -17.079 -0.331 -5.567 1.00 . A A . 86 PRO N 1 1
5 12777 1 1 86 PRO O O -16.366 -3.136 -5.123 1.00 . A A . 86 PRO O 1 1
5 12778 1 1 87 PRO C C -17.899 -5.782 -4.411 1.00 . A A . 87 PRO C 1 1
5 12779 1 1 87 PRO CA C -18.250 -4.545 -3.581 1.00 . A A . 87 PRO CA 1 1
5 12780 1 1 87 PRO CB C -19.571 -4.769 -2.822 1.00 . A A . 87 PRO CB 1 1
5 12781 1 1 87 PRO CD C -19.916 -2.961 -4.368 1.00 . A A . 87 PRO CD 1 1
5 12782 1 1 87 PRO CG C -20.396 -3.545 -3.072 1.00 . A A . 87 PRO CG 1 1
5 12783 1 1 87 PRO HA H -17.454 -4.359 -2.874 1.00 . A A . 87 PRO HA 1 1
5 12784 1 1 87 PRO HB2 H -20.058 -5.655 -3.201 1.00 . A A . 87 PRO HB2 1 1
5 12785 1 1 87 PRO HB3 H -19.365 -4.894 -1.769 1.00 . A A . 87 PRO HB3 1 1
5 12786 1 1 87 PRO HD2 H -20.465 -3.380 -5.199 1.00 . A A . 87 PRO HD2 1 1
5 12787 1 1 87 PRO HD3 H -20.016 -1.887 -4.346 1.00 . A A . 87 PRO HD3 1 1
5 12788 1 1 87 PRO HG2 H -21.438 -3.817 -3.151 1.00 . A A . 87 PRO HG2 1 1
5 12789 1 1 87 PRO HG3 H -20.257 -2.838 -2.269 1.00 . A A . 87 PRO HG3 1 1
5 12790 1 1 87 PRO N N -18.506 -3.359 -4.412 1.00 . A A . 87 PRO N 1 1
5 12791 1 1 87 PRO O O -18.762 -6.626 -4.702 1.00 . A A . 87 PRO O 1 1
5 12792 1 1 88 ALA C C -14.989 -7.644 -4.889 1.00 . A A . 88 ALA C 1 1
5 12793 1 1 88 ALA CA C -16.167 -6.987 -5.595 1.00 . A A . 88 ALA CA 1 1
5 12794 1 1 88 ALA CB C -15.768 -6.536 -6.994 1.00 . A A . 88 ALA CB 1 1
5 12795 1 1 88 ALA H H -16.032 -5.138 -4.585 1.00 . A A . 88 ALA H 1 1
5 12796 1 1 88 ALA HA H -16.969 -7.704 -5.683 1.00 . A A . 88 ALA HA 1 1
5 12797 1 1 88 ALA HB1 H -14.965 -5.818 -6.924 1.00 . A A . 88 ALA HB1 1 1
5 12798 1 1 88 ALA HB2 H -16.618 -6.081 -7.480 1.00 . A A . 88 ALA HB2 1 1
5 12799 1 1 88 ALA HB3 H -15.441 -7.390 -7.568 1.00 . A A . 88 ALA HB3 1 1
5 12800 1 1 88 ALA N N -16.653 -5.863 -4.823 1.00 . A A . 88 ALA N 1 1
5 12801 1 1 88 ALA O O -13.900 -7.080 -4.856 1.00 . A A . 88 ALA O 1 1
5 12802 1 1 89 PRO C C -12.887 -9.799 -4.408 1.00 . A A . 89 PRO C 1 1
5 12803 1 1 89 PRO CA C -14.154 -9.591 -3.575 1.00 . A A . 89 PRO CA 1 1
5 12804 1 1 89 PRO CB C -14.820 -10.935 -3.281 1.00 . A A . 89 PRO CB 1 1
5 12805 1 1 89 PRO CD C -16.490 -9.552 -4.277 1.00 . A A . 89 PRO CD 1 1
5 12806 1 1 89 PRO CG C -16.275 -10.630 -3.253 1.00 . A A . 89 PRO CG 1 1
5 12807 1 1 89 PRO HA H -13.893 -9.103 -2.646 1.00 . A A . 89 PRO HA 1 1
5 12808 1 1 89 PRO HB2 H -14.576 -11.639 -4.063 1.00 . A A . 89 PRO HB2 1 1
5 12809 1 1 89 PRO HB3 H -14.479 -11.313 -2.328 1.00 . A A . 89 PRO HB3 1 1
5 12810 1 1 89 PRO HD2 H -16.712 -9.983 -5.242 1.00 . A A . 89 PRO HD2 1 1
5 12811 1 1 89 PRO HD3 H -17.286 -8.892 -3.965 1.00 . A A . 89 PRO HD3 1 1
5 12812 1 1 89 PRO HG2 H -16.841 -11.512 -3.514 1.00 . A A . 89 PRO HG2 1 1
5 12813 1 1 89 PRO HG3 H -16.559 -10.276 -2.274 1.00 . A A . 89 PRO HG3 1 1
5 12814 1 1 89 PRO N N -15.203 -8.842 -4.301 1.00 . A A . 89 PRO N 1 1
5 12815 1 1 89 PRO O O -11.784 -9.905 -3.869 1.00 . A A . 89 PRO O 1 1
5 12816 1 1 90 ARG C C -11.629 -8.672 -7.246 1.00 . A A . 90 ARG C 1 1
5 12817 1 1 90 ARG CA C -11.911 -10.010 -6.588 1.00 . A A . 90 ARG CA 1 1
5 12818 1 1 90 ARG CB C -12.092 -11.129 -7.617 1.00 . A A . 90 ARG CB 1 1
5 12819 1 1 90 ARG CD C -13.271 -12.096 -9.576 1.00 . A A . 90 ARG CD 1 1
5 12820 1 1 90 ARG CG C -13.224 -10.933 -8.602 1.00 . A A . 90 ARG CG 1 1
5 12821 1 1 90 ARG CZ C -14.269 -12.557 -11.782 1.00 . A A . 90 ARG CZ 1 1
5 12822 1 1 90 ARG H H -13.950 -9.854 -6.083 1.00 . A A . 90 ARG H 1 1
5 12823 1 1 90 ARG HA H -11.062 -10.248 -5.962 1.00 . A A . 90 ARG HA 1 1
5 12824 1 1 90 ARG HB2 H -11.179 -11.226 -8.182 1.00 . A A . 90 ARG HB2 1 1
5 12825 1 1 90 ARG HB3 H -12.267 -12.053 -7.084 1.00 . A A . 90 ARG HB3 1 1
5 12826 1 1 90 ARG HD2 H -12.308 -12.185 -10.056 1.00 . A A . 90 ARG HD2 1 1
5 12827 1 1 90 ARG HD3 H -13.478 -12.998 -9.022 1.00 . A A . 90 ARG HD3 1 1
5 12828 1 1 90 ARG HE H -15.037 -11.320 -10.399 1.00 . A A . 90 ARG HE 1 1
5 12829 1 1 90 ARG HG2 H -14.158 -10.877 -8.065 1.00 . A A . 90 ARG HG2 1 1
5 12830 1 1 90 ARG HG3 H -13.060 -10.019 -9.152 1.00 . A A . 90 ARG HG3 1 1
5 12831 1 1 90 ARG HH11 H -12.514 -13.521 -11.433 1.00 . A A . 90 ARG HH11 1 1
5 12832 1 1 90 ARG HH12 H -13.238 -13.843 -12.969 1.00 . A A . 90 ARG HH12 1 1
5 12833 1 1 90 ARG HH21 H -16.011 -11.752 -12.445 1.00 . A A . 90 ARG HH21 1 1
5 12834 1 1 90 ARG HH22 H -15.229 -12.836 -13.543 1.00 . A A . 90 ARG HH22 1 1
5 12835 1 1 90 ARG N N -13.047 -9.887 -5.709 1.00 . A A . 90 ARG N 1 1
5 12836 1 1 90 ARG NE N -14.291 -11.928 -10.605 1.00 . A A . 90 ARG NE 1 1
5 12837 1 1 90 ARG NH1 N -13.263 -13.371 -12.085 1.00 . A A . 90 ARG NH1 1 1
5 12838 1 1 90 ARG NH2 N -15.245 -12.367 -12.657 1.00 . A A . 90 ARG NH2 1 1
5 12839 1 1 90 ARG O O -12.543 -7.861 -7.423 1.00 . A A . 90 ARG O 1 1
5 12840 1 1 91 GLY C C -10.530 -6.776 -9.456 1.00 . A A . 91 GLY C 1 1
5 12841 1 1 91 GLY CA C -9.925 -7.163 -8.111 1.00 . A A . 91 GLY CA 1 1
5 12842 1 1 91 GLY H H -9.707 -9.158 -7.453 1.00 . A A . 91 GLY H 1 1
5 12843 1 1 91 GLY HA2 H -10.174 -6.392 -7.399 1.00 . A A . 91 GLY HA2 1 1
5 12844 1 1 91 GLY HA3 H -8.850 -7.194 -8.212 1.00 . A A . 91 GLY HA3 1 1
5 12845 1 1 91 GLY N N -10.367 -8.441 -7.574 1.00 . A A . 91 GLY N 1 1
5 12846 1 1 91 GLY O O -9.843 -6.783 -10.477 1.00 . A A . 91 GLY O 1 1
5 12847 1 1 92 VAL C C -12.269 -4.399 -10.716 1.00 . A A . 92 VAL C 1 1
5 12848 1 1 92 VAL CA C -12.458 -5.927 -10.638 1.00 . A A . 92 VAL CA 1 1
5 12849 1 1 92 VAL CB C -13.971 -6.284 -10.688 1.00 . A A . 92 VAL CB 1 1
5 12850 1 1 92 VAL CG1 C -14.586 -5.846 -12.010 1.00 . A A . 92 VAL CG1 1 1
5 12851 1 1 92 VAL CG2 C -14.176 -7.773 -10.471 1.00 . A A . 92 VAL CG2 1 1
5 12852 1 1 92 VAL H H -12.316 -6.565 -8.625 1.00 . A A . 92 VAL H 1 1
5 12853 1 1 92 VAL HA H -11.969 -6.371 -11.495 1.00 . A A . 92 VAL HA 1 1
5 12854 1 1 92 VAL HB H -14.482 -5.753 -9.902 1.00 . A A . 92 VAL HB 1 1
5 12855 1 1 92 VAL HG11 H -14.066 -6.326 -12.824 1.00 . A A . 92 VAL HG11 1 1
5 12856 1 1 92 VAL HG12 H -14.500 -4.774 -12.109 1.00 . A A . 92 VAL HG12 1 1
5 12857 1 1 92 VAL HG13 H -15.629 -6.127 -12.033 1.00 . A A . 92 VAL HG13 1 1
5 12858 1 1 92 VAL HG21 H -13.783 -8.052 -9.504 1.00 . A A . 92 VAL HG21 1 1
5 12859 1 1 92 VAL HG22 H -13.660 -8.325 -11.242 1.00 . A A . 92 VAL HG22 1 1
5 12860 1 1 92 VAL HG23 H -15.231 -8.000 -10.508 1.00 . A A . 92 VAL HG23 1 1
5 12861 1 1 92 VAL N N -11.801 -6.441 -9.455 1.00 . A A . 92 VAL N 1 1
5 12862 1 1 92 VAL O O -11.884 -3.875 -11.764 1.00 . A A . 92 VAL O 1 1
5 12863 1 1 93 PRO C C -10.937 -1.931 -8.947 1.00 . A A . 93 PRO C 1 1
5 12864 1 1 93 PRO CA C -12.308 -2.225 -9.548 1.00 . A A . 93 PRO CA 1 1
5 12865 1 1 93 PRO CB C -13.426 -1.723 -8.608 1.00 . A A . 93 PRO CB 1 1
5 12866 1 1 93 PRO CD C -13.110 -4.106 -8.338 1.00 . A A . 93 PRO CD 1 1
5 12867 1 1 93 PRO CG C -14.006 -2.959 -7.958 1.00 . A A . 93 PRO CG 1 1
5 12868 1 1 93 PRO HA H -12.398 -1.759 -10.518 1.00 . A A . 93 PRO HA 1 1
5 12869 1 1 93 PRO HB2 H -13.004 -1.055 -7.872 1.00 . A A . 93 PRO HB2 1 1
5 12870 1 1 93 PRO HB3 H -14.175 -1.200 -9.185 1.00 . A A . 93 PRO HB3 1 1
5 12871 1 1 93 PRO HD2 H -12.340 -4.243 -7.593 1.00 . A A . 93 PRO HD2 1 1
5 12872 1 1 93 PRO HD3 H -13.678 -5.012 -8.464 1.00 . A A . 93 PRO HD3 1 1
5 12873 1 1 93 PRO HG2 H -14.018 -2.838 -6.886 1.00 . A A . 93 PRO HG2 1 1
5 12874 1 1 93 PRO HG3 H -15.006 -3.129 -8.327 1.00 . A A . 93 PRO HG3 1 1
5 12875 1 1 93 PRO N N -12.541 -3.649 -9.605 1.00 . A A . 93 PRO N 1 1
5 12876 1 1 93 PRO O O -10.746 -2.024 -7.732 1.00 . A A . 93 PRO O 1 1
5 12877 1 1 94 GLN C C -8.468 0.114 -8.973 1.00 . A A . 94 GLN C 1 1
5 12878 1 1 94 GLN CA C -8.634 -1.349 -9.332 1.00 . A A . 94 GLN CA 1 1
5 12879 1 1 94 GLN CB C -7.571 -1.779 -10.354 1.00 . A A . 94 GLN CB 1 1
5 12880 1 1 94 GLN CD C -8.772 -2.022 -12.573 1.00 . A A . 94 GLN CD 1 1
5 12881 1 1 94 GLN CG C -7.763 -1.229 -11.766 1.00 . A A . 94 GLN CG 1 1
5 12882 1 1 94 GLN H H -10.179 -1.584 -10.751 1.00 . A A . 94 GLN H 1 1
5 12883 1 1 94 GLN HA H -8.491 -1.927 -8.431 1.00 . A A . 94 GLN HA 1 1
5 12884 1 1 94 GLN HB2 H -6.606 -1.455 -9.999 1.00 . A A . 94 GLN HB2 1 1
5 12885 1 1 94 GLN HB3 H -7.570 -2.857 -10.411 1.00 . A A . 94 GLN HB3 1 1
5 12886 1 1 94 GLN HE21 H -9.206 -0.424 -13.665 1.00 . A A . 94 GLN HE21 1 1
5 12887 1 1 94 GLN HE22 H -10.058 -1.871 -14.072 1.00 . A A . 94 GLN HE22 1 1
5 12888 1 1 94 GLN HG2 H -8.109 -0.208 -11.693 1.00 . A A . 94 GLN HG2 1 1
5 12889 1 1 94 GLN HG3 H -6.813 -1.248 -12.279 1.00 . A A . 94 GLN HG3 1 1
5 12890 1 1 94 GLN N N -9.977 -1.629 -9.796 1.00 . A A . 94 GLN N 1 1
5 12891 1 1 94 GLN NE2 N -9.411 -1.375 -13.526 1.00 . A A . 94 GLN NE2 1 1
5 12892 1 1 94 GLN O O -8.949 1.004 -9.684 1.00 . A A . 94 GLN O 1 1
5 12893 1 1 94 GLN OE1 O -8.959 -3.218 -12.348 1.00 . A A . 94 GLN OE1 1 1
5 12894 1 1 95 ILE C C -6.260 2.255 -7.925 1.00 . A A . 95 ILE C 1 1
5 12895 1 1 95 ILE CA C -7.568 1.695 -7.384 1.00 . A A . 95 ILE CA 1 1
5 12896 1 1 95 ILE CB C -7.525 1.724 -5.835 1.00 . A A . 95 ILE CB 1 1
5 12897 1 1 95 ILE CD1 C -10.082 1.671 -5.658 1.00 . A A . 95 ILE CD1 1 1
5 12898 1 1 95 ILE CG1 C -8.768 1.039 -5.243 1.00 . A A . 95 ILE CG1 1 1
5 12899 1 1 95 ILE CG2 C -7.409 3.155 -5.324 1.00 . A A . 95 ILE CG2 1 1
5 12900 1 1 95 ILE H H -7.397 -0.398 -7.375 1.00 . A A . 95 ILE H 1 1
5 12901 1 1 95 ILE HA H -8.385 2.316 -7.717 1.00 . A A . 95 ILE HA 1 1
5 12902 1 1 95 ILE HB H -6.647 1.186 -5.515 1.00 . A A . 95 ILE HB 1 1
5 12903 1 1 95 ILE HD11 H -10.188 1.611 -6.730 1.00 . A A . 95 ILE HD11 1 1
5 12904 1 1 95 ILE HD12 H -10.097 2.706 -5.351 1.00 . A A . 95 ILE HD12 1 1
5 12905 1 1 95 ILE HD13 H -10.898 1.143 -5.186 1.00 . A A . 95 ILE HD13 1 1
5 12906 1 1 95 ILE HG12 H -8.788 0.008 -5.562 1.00 . A A . 95 ILE HG12 1 1
5 12907 1 1 95 ILE HG13 H -8.708 1.073 -4.165 1.00 . A A . 95 ILE HG13 1 1
5 12908 1 1 95 ILE HG21 H -8.261 3.727 -5.663 1.00 . A A . 95 ILE HG21 1 1
5 12909 1 1 95 ILE HG22 H -6.502 3.601 -5.705 1.00 . A A . 95 ILE HG22 1 1
5 12910 1 1 95 ILE HG23 H -7.385 3.151 -4.245 1.00 . A A . 95 ILE HG23 1 1
5 12911 1 1 95 ILE N N -7.783 0.356 -7.875 1.00 . A A . 95 ILE N 1 1
5 12912 1 1 95 ILE O O -5.190 1.693 -7.697 1.00 . A A . 95 ILE O 1 1
5 12913 1 1 96 GLU C C -4.740 5.102 -8.257 1.00 . A A . 96 GLU C 1 1
5 12914 1 1 96 GLU CA C -5.184 3.992 -9.194 1.00 . A A . 96 GLU CA 1 1
5 12915 1 1 96 GLU CB C -5.494 4.551 -10.579 1.00 . A A . 96 GLU CB 1 1
5 12916 1 1 96 GLU CD C -4.644 5.609 -12.688 1.00 . A A . 96 GLU CD 1 1
5 12917 1 1 96 GLU CG C -4.309 5.187 -11.280 1.00 . A A . 96 GLU CG 1 1
5 12918 1 1 96 GLU H H -7.240 3.733 -8.820 1.00 . A A . 96 GLU H 1 1
5 12919 1 1 96 GLU HA H -4.395 3.259 -9.272 1.00 . A A . 96 GLU HA 1 1
5 12920 1 1 96 GLU HB2 H -5.861 3.749 -11.204 1.00 . A A . 96 GLU HB2 1 1
5 12921 1 1 96 GLU HB3 H -6.269 5.298 -10.484 1.00 . A A . 96 GLU HB3 1 1
5 12922 1 1 96 GLU HG2 H -3.999 6.058 -10.720 1.00 . A A . 96 GLU HG2 1 1
5 12923 1 1 96 GLU HG3 H -3.498 4.473 -11.314 1.00 . A A . 96 GLU HG3 1 1
5 12924 1 1 96 GLU N N -6.352 3.343 -8.648 1.00 . A A . 96 GLU N 1 1
5 12925 1 1 96 GLU O O -5.419 6.123 -8.119 1.00 . A A . 96 GLU O 1 1
5 12926 1 1 96 GLU OE1 O -5.344 6.628 -12.858 1.00 . A A . 96 GLU OE1 1 1
5 12927 1 1 96 GLU OE2 O -4.218 4.924 -13.638 1.00 . A A . 96 GLU OE2 1 1
5 12928 1 1 97 VAL C C -2.044 6.732 -7.287 1.00 . A A . 97 VAL C 1 1
5 12929 1 1 97 VAL CA C -3.119 5.867 -6.652 1.00 . A A . 97 VAL CA 1 1
5 12930 1 1 97 VAL CB C -2.565 5.198 -5.377 1.00 . A A . 97 VAL CB 1 1
5 12931 1 1 97 VAL CG1 C -2.120 6.250 -4.375 1.00 . A A . 97 VAL CG1 1 1
5 12932 1 1 97 VAL CG2 C -3.613 4.283 -4.758 1.00 . A A . 97 VAL CG2 1 1
5 12933 1 1 97 VAL H H -3.111 4.069 -7.756 1.00 . A A . 97 VAL H 1 1
5 12934 1 1 97 VAL HA H -3.946 6.502 -6.370 1.00 . A A . 97 VAL HA 1 1
5 12935 1 1 97 VAL HB H -1.708 4.601 -5.647 1.00 . A A . 97 VAL HB 1 1
5 12936 1 1 97 VAL HG11 H -2.969 6.850 -4.079 1.00 . A A . 97 VAL HG11 1 1
5 12937 1 1 97 VAL HG12 H -1.373 6.884 -4.830 1.00 . A A . 97 VAL HG12 1 1
5 12938 1 1 97 VAL HG13 H -1.698 5.769 -3.505 1.00 . A A . 97 VAL HG13 1 1
5 12939 1 1 97 VAL HG21 H -3.890 3.520 -5.470 1.00 . A A . 97 VAL HG21 1 1
5 12940 1 1 97 VAL HG22 H -4.486 4.862 -4.494 1.00 . A A . 97 VAL HG22 1 1
5 12941 1 1 97 VAL HG23 H -3.208 3.819 -3.871 1.00 . A A . 97 VAL HG23 1 1
5 12942 1 1 97 VAL N N -3.621 4.894 -7.597 1.00 . A A . 97 VAL N 1 1
5 12943 1 1 97 VAL O O -1.054 6.226 -7.828 1.00 . A A . 97 VAL O 1 1
5 12944 1 1 98 THR C C -0.638 9.791 -6.694 1.00 . A A . 98 THR C 1 1
5 12945 1 1 98 THR CA C -1.329 8.977 -7.799 1.00 . A A . 98 THR CA 1 1
5 12946 1 1 98 THR CB C -2.074 9.926 -8.753 1.00 . A A . 98 THR CB 1 1
5 12947 1 1 98 THR CG2 C -1.101 10.795 -9.527 1.00 . A A . 98 THR CG2 1 1
5 12948 1 1 98 THR H H -3.062 8.361 -6.782 1.00 . A A . 98 THR H 1 1
5 12949 1 1 98 THR HA H -0.585 8.436 -8.363 1.00 . A A . 98 THR HA 1 1
5 12950 1 1 98 THR HB H -2.732 10.558 -8.173 1.00 . A A . 98 THR HB 1 1
5 12951 1 1 98 THR HG1 H -2.896 8.239 -9.353 1.00 . A A . 98 THR HG1 1 1
5 12952 1 1 98 THR HG21 H -0.449 10.167 -10.117 1.00 . A A . 98 THR HG21 1 1
5 12953 1 1 98 THR HG22 H -0.510 11.378 -8.835 1.00 . A A . 98 THR HG22 1 1
5 12954 1 1 98 THR HG23 H -1.649 11.458 -10.179 1.00 . A A . 98 THR HG23 1 1
5 12955 1 1 98 THR N N -2.250 8.027 -7.229 1.00 . A A . 98 THR N 1 1
5 12956 1 1 98 THR O O -1.299 10.325 -5.797 1.00 . A A . 98 THR O 1 1
5 12957 1 1 98 THR OG1 O -2.858 9.148 -9.676 1.00 . A A . 98 THR OG1 1 1
5 12958 1 1 99 PHE C C 2.117 11.816 -6.457 1.00 . A A . 99 PHE C 1 1
5 12959 1 1 99 PHE CA C 1.476 10.609 -5.794 1.00 . A A . 99 PHE CA 1 1
5 12960 1 1 99 PHE CB C 2.577 9.733 -5.181 1.00 . A A . 99 PHE CB 1 1
5 12961 1 1 99 PHE CD1 C 1.771 7.409 -4.691 1.00 . A A . 99 PHE CD1 1 1
5 12962 1 1 99 PHE CD2 C 1.945 8.956 -2.887 1.00 . A A . 99 PHE CD2 1 1
5 12963 1 1 99 PHE CE1 C 1.327 6.437 -3.816 1.00 . A A . 99 PHE CE1 1 1
5 12964 1 1 99 PHE CE2 C 1.501 7.989 -2.008 1.00 . A A . 99 PHE CE2 1 1
5 12965 1 1 99 PHE CG C 2.083 8.679 -4.236 1.00 . A A . 99 PHE CG 1 1
5 12966 1 1 99 PHE CZ C 1.192 6.728 -2.473 1.00 . A A . 99 PHE CZ 1 1
5 12967 1 1 99 PHE H H 1.155 9.373 -7.477 1.00 . A A . 99 PHE H 1 1
5 12968 1 1 99 PHE HA H 0.817 10.945 -5.007 1.00 . A A . 99 PHE HA 1 1
5 12969 1 1 99 PHE HB2 H 3.109 9.234 -5.977 1.00 . A A . 99 PHE HB2 1 1
5 12970 1 1 99 PHE HB3 H 3.267 10.367 -4.643 1.00 . A A . 99 PHE HB3 1 1
5 12971 1 1 99 PHE HD1 H 1.875 7.181 -5.742 1.00 . A A . 99 PHE HD1 1 1
5 12972 1 1 99 PHE HD2 H 2.187 9.944 -2.522 1.00 . A A . 99 PHE HD2 1 1
5 12973 1 1 99 PHE HE1 H 1.085 5.450 -4.181 1.00 . A A . 99 PHE HE1 1 1
5 12974 1 1 99 PHE HE2 H 1.395 8.219 -0.958 1.00 . A A . 99 PHE HE2 1 1
5 12975 1 1 99 PHE HZ H 0.846 5.971 -1.787 1.00 . A A . 99 PHE HZ 1 1
5 12976 1 1 99 PHE N N 0.686 9.854 -6.756 1.00 . A A . 99 PHE N 1 1
5 12977 1 1 99 PHE O O 2.958 11.670 -7.353 1.00 . A A . 99 PHE O 1 1
5 12978 1 1 100 ASP C C 2.952 15.008 -5.439 1.00 . A A . 100 ASP C 1 1
5 12979 1 1 100 ASP CA C 2.288 14.228 -6.558 1.00 . A A . 100 ASP CA 1 1
5 12980 1 1 100 ASP CB C 1.214 15.087 -7.238 1.00 . A A . 100 ASP CB 1 1
5 12981 1 1 100 ASP CG C 1.767 16.388 -7.806 1.00 . A A . 100 ASP CG 1 1
5 12982 1 1 100 ASP H H 1.011 13.051 -5.352 1.00 . A A . 100 ASP H 1 1
5 12983 1 1 100 ASP HA H 3.038 13.960 -7.287 1.00 . A A . 100 ASP HA 1 1
5 12984 1 1 100 ASP HB2 H 0.775 14.525 -8.048 1.00 . A A . 100 ASP HB2 1 1
5 12985 1 1 100 ASP HB3 H 0.447 15.326 -6.517 1.00 . A A . 100 ASP HB3 1 1
5 12986 1 1 100 ASP N N 1.717 12.997 -6.037 1.00 . A A . 100 ASP N 1 1
5 12987 1 1 100 ASP O O 2.277 15.621 -4.605 1.00 . A A . 100 ASP O 1 1
5 12988 1 1 100 ASP OD1 O 1.666 17.435 -7.132 1.00 . A A . 100 ASP OD1 1 1
5 12989 1 1 100 ASP OD2 O 2.292 16.371 -8.933 1.00 . A A . 100 ASP OD2 1 1
5 12990 1 1 101 ILE C C 5.223 17.106 -4.820 1.00 . A A . 101 ILE C 1 1
5 12991 1 1 101 ILE CA C 5.002 15.674 -4.377 1.00 . A A . 101 ILE CA 1 1
5 12992 1 1 101 ILE CB C 6.364 15.014 -4.068 1.00 . A A . 101 ILE CB 1 1
5 12993 1 1 101 ILE CD1 C 7.456 12.821 -3.344 1.00 . A A . 101 ILE CD1 1 1
5 12994 1 1 101 ILE CG1 C 6.167 13.547 -3.669 1.00 . A A . 101 ILE CG1 1 1
5 12995 1 1 101 ILE CG2 C 7.077 15.776 -2.956 1.00 . A A . 101 ILE CG2 1 1
5 12996 1 1 101 ILE H H 4.753 14.422 -6.052 1.00 . A A . 101 ILE H 1 1
5 12997 1 1 101 ILE HA H 4.406 15.676 -3.475 1.00 . A A . 101 ILE HA 1 1
5 12998 1 1 101 ILE HB H 6.975 15.060 -4.957 1.00 . A A . 101 ILE HB 1 1
5 12999 1 1 101 ILE HD11 H 7.982 13.355 -2.567 1.00 . A A . 101 ILE HD11 1 1
5 13000 1 1 101 ILE HD12 H 8.074 12.766 -4.228 1.00 . A A . 101 ILE HD12 1 1
5 13001 1 1 101 ILE HD13 H 7.230 11.824 -3.000 1.00 . A A . 101 ILE HD13 1 1
5 13002 1 1 101 ILE HG12 H 5.535 13.502 -2.795 1.00 . A A . 101 ILE HG12 1 1
5 13003 1 1 101 ILE HG13 H 5.685 13.024 -4.482 1.00 . A A . 101 ILE HG13 1 1
5 13004 1 1 101 ILE HG21 H 6.461 15.779 -2.069 1.00 . A A . 101 ILE HG21 1 1
5 13005 1 1 101 ILE HG22 H 7.256 16.793 -3.273 1.00 . A A . 101 ILE HG22 1 1
5 13006 1 1 101 ILE HG23 H 8.019 15.294 -2.738 1.00 . A A . 101 ILE HG23 1 1
5 13007 1 1 101 ILE N N 4.265 14.954 -5.390 1.00 . A A . 101 ILE N 1 1
5 13008 1 1 101 ILE O O 5.834 17.360 -5.861 1.00 . A A . 101 ILE O 1 1
5 13009 1 1 102 ASP C C 6.209 19.947 -3.932 1.00 . A A . 102 ASP C 1 1
5 13010 1 1 102 ASP CA C 4.841 19.441 -4.361 1.00 . A A . 102 ASP CA 1 1
5 13011 1 1 102 ASP CB C 3.740 20.248 -3.677 1.00 . A A . 102 ASP CB 1 1
5 13012 1 1 102 ASP CG C 3.736 21.693 -4.109 1.00 . A A . 102 ASP CG 1 1
5 13013 1 1 102 ASP H H 4.213 17.762 -3.241 1.00 . A A . 102 ASP H 1 1
5 13014 1 1 102 ASP HA H 4.748 19.556 -5.428 1.00 . A A . 102 ASP HA 1 1
5 13015 1 1 102 ASP HB2 H 2.780 19.816 -3.916 1.00 . A A . 102 ASP HB2 1 1
5 13016 1 1 102 ASP HB3 H 3.891 20.212 -2.609 1.00 . A A . 102 ASP HB3 1 1
5 13017 1 1 102 ASP N N 4.703 18.034 -4.049 1.00 . A A . 102 ASP N 1 1
5 13018 1 1 102 ASP O O 6.806 19.414 -2.996 1.00 . A A . 102 ASP O 1 1
5 13019 1 1 102 ASP OD1 O 3.063 22.014 -5.115 1.00 . A A . 102 ASP OD1 1 1
5 13020 1 1 102 ASP OD2 O 4.414 22.510 -3.459 1.00 . A A . 102 ASP OD2 1 1
5 13021 1 1 103 ALA C C 8.111 22.076 -2.895 1.00 . A A . 103 ALA C 1 1
5 13022 1 1 103 ALA CA C 8.009 21.559 -4.330 1.00 . A A . 103 ALA CA 1 1
5 13023 1 1 103 ALA CB C 8.305 22.677 -5.311 1.00 . A A . 103 ALA CB 1 1
5 13024 1 1 103 ALA H H 6.150 21.371 -5.327 1.00 . A A . 103 ALA H 1 1
5 13025 1 1 103 ALA HA H 8.748 20.784 -4.473 1.00 . A A . 103 ALA HA 1 1
5 13026 1 1 103 ALA HB1 H 9.308 23.043 -5.149 1.00 . A A . 103 ALA HB1 1 1
5 13027 1 1 103 ALA HB2 H 7.601 23.482 -5.162 1.00 . A A . 103 ALA HB2 1 1
5 13028 1 1 103 ALA HB3 H 8.217 22.303 -6.321 1.00 . A A . 103 ALA HB3 1 1
5 13029 1 1 103 ALA N N 6.695 20.979 -4.611 1.00 . A A . 103 ALA N 1 1
5 13030 1 1 103 ALA O O 9.201 22.146 -2.330 1.00 . A A . 103 ALA O 1 1
5 13031 1 1 104 ASN C C 7.060 21.782 0.067 1.00 . A A . 104 ASN C 1 1
5 13032 1 1 104 ASN CA C 6.946 22.938 -0.935 1.00 . A A . 104 ASN CA 1 1
5 13033 1 1 104 ASN CB C 5.651 23.736 -0.702 1.00 . A A . 104 ASN CB 1 1
5 13034 1 1 104 ASN CG C 5.549 24.349 0.689 1.00 . A A . 104 ASN CG 1 1
5 13035 1 1 104 ASN H H 6.132 22.369 -2.816 1.00 . A A . 104 ASN H 1 1
5 13036 1 1 104 ASN HA H 7.792 23.594 -0.803 1.00 . A A . 104 ASN HA 1 1
5 13037 1 1 104 ASN HB2 H 5.603 24.537 -1.425 1.00 . A A . 104 ASN HB2 1 1
5 13038 1 1 104 ASN HB3 H 4.807 23.080 -0.849 1.00 . A A . 104 ASN HB3 1 1
5 13039 1 1 104 ASN HD21 H 6.481 25.986 0.068 1.00 . A A . 104 ASN HD21 1 1
5 13040 1 1 104 ASN HD22 H 6.001 25.975 1.729 1.00 . A A . 104 ASN HD22 1 1
5 13041 1 1 104 ASN N N 6.978 22.434 -2.310 1.00 . A A . 104 ASN N 1 1
5 13042 1 1 104 ASN ND2 N 6.062 25.556 0.845 1.00 . A A . 104 ASN ND2 1 1
5 13043 1 1 104 ASN O O 7.289 21.989 1.257 1.00 . A A . 104 ASN O 1 1
5 13044 1 1 104 ASN OD1 O 4.998 23.746 1.608 1.00 . A A . 104 ASN OD1 1 1
5 13045 1 1 105 GLY C C 5.646 18.867 0.781 1.00 . A A . 105 GLY C 1 1
5 13046 1 1 105 GLY CA C 7.010 19.408 0.431 1.00 . A A . 105 GLY CA 1 1
5 13047 1 1 105 GLY H H 6.796 20.447 -1.398 1.00 . A A . 105 GLY H 1 1
5 13048 1 1 105 GLY HA2 H 7.582 18.636 -0.063 1.00 . A A . 105 GLY HA2 1 1
5 13049 1 1 105 GLY HA3 H 7.515 19.694 1.342 1.00 . A A . 105 GLY HA3 1 1
5 13050 1 1 105 GLY N N 6.931 20.564 -0.431 1.00 . A A . 105 GLY N 1 1
5 13051 1 1 105 GLY O O 5.459 18.261 1.833 1.00 . A A . 105 GLY O 1 1
5 13052 1 1 106 ILE C C 3.112 17.312 -0.604 1.00 . A A . 106 ILE C 1 1
5 13053 1 1 106 ILE CA C 3.335 18.635 0.116 1.00 . A A . 106 ILE CA 1 1
5 13054 1 1 106 ILE CB C 2.296 19.666 -0.402 1.00 . A A . 106 ILE CB 1 1
5 13055 1 1 106 ILE CD1 C 2.593 21.231 1.612 1.00 . A A . 106 ILE CD1 1 1
5 13056 1 1 106 ILE CG1 C 2.621 21.084 0.104 1.00 . A A . 106 ILE CG1 1 1
5 13057 1 1 106 ILE CG2 C 0.887 19.260 0.013 1.00 . A A . 106 ILE CG2 1 1
5 13058 1 1 106 ILE H H 4.910 19.577 -0.921 1.00 . A A . 106 ILE H 1 1
5 13059 1 1 106 ILE HA H 3.185 18.494 1.177 1.00 . A A . 106 ILE HA 1 1
5 13060 1 1 106 ILE HB H 2.332 19.662 -1.480 1.00 . A A . 106 ILE HB 1 1
5 13061 1 1 106 ILE HD11 H 3.333 20.580 2.052 1.00 . A A . 106 ILE HD11 1 1
5 13062 1 1 106 ILE HD12 H 1.613 20.965 1.982 1.00 . A A . 106 ILE HD12 1 1
5 13063 1 1 106 ILE HD13 H 2.811 22.255 1.878 1.00 . A A . 106 ILE HD13 1 1
5 13064 1 1 106 ILE HG12 H 3.610 21.357 -0.231 1.00 . A A . 106 ILE HG12 1 1
5 13065 1 1 106 ILE HG13 H 1.906 21.777 -0.313 1.00 . A A . 106 ILE HG13 1 1
5 13066 1 1 106 ILE HG21 H 0.826 19.224 1.091 1.00 . A A . 106 ILE HG21 1 1
5 13067 1 1 106 ILE HG22 H 0.659 18.286 -0.392 1.00 . A A . 106 ILE HG22 1 1
5 13068 1 1 106 ILE HG23 H 0.178 19.982 -0.363 1.00 . A A . 106 ILE HG23 1 1
5 13069 1 1 106 ILE N N 4.692 19.093 -0.100 1.00 . A A . 106 ILE N 1 1
5 13070 1 1 106 ILE O O 3.234 17.236 -1.830 1.00 . A A . 106 ILE O 1 1
5 13071 1 1 107 LEU C C 1.078 14.891 -0.826 1.00 . A A . 107 LEU C 1 1
5 13072 1 1 107 LEU CA C 2.546 14.972 -0.421 1.00 . A A . 107 LEU CA 1 1
5 13073 1 1 107 LEU CB C 2.916 13.860 0.597 1.00 . A A . 107 LEU CB 1 1
5 13074 1 1 107 LEU CD1 C 1.594 11.829 -0.183 1.00 . A A . 107 LEU CD1 1 1
5 13075 1 1 107 LEU CD2 C 3.841 12.307 -1.171 1.00 . A A . 107 LEU CD2 1 1
5 13076 1 1 107 LEU CG C 2.980 12.399 0.079 1.00 . A A . 107 LEU CG 1 1
5 13077 1 1 107 LEU H H 2.748 16.386 1.128 1.00 . A A . 107 LEU H 1 1
5 13078 1 1 107 LEU HA H 3.160 14.867 -1.304 1.00 . A A . 107 LEU HA 1 1
5 13079 1 1 107 LEU HB2 H 3.882 14.103 1.014 1.00 . A A . 107 LEU HB2 1 1
5 13080 1 1 107 LEU HB3 H 2.192 13.897 1.398 1.00 . A A . 107 LEU HB3 1 1
5 13081 1 1 107 LEU HD11 H 1.096 12.427 -0.932 1.00 . A A . 107 LEU HD11 1 1
5 13082 1 1 107 LEU HD12 H 1.020 11.848 0.732 1.00 . A A . 107 LEU HD12 1 1
5 13083 1 1 107 LEU HD13 H 1.683 10.812 -0.532 1.00 . A A . 107 LEU HD13 1 1
5 13084 1 1 107 LEU HD21 H 4.835 12.668 -0.950 1.00 . A A . 107 LEU HD21 1 1
5 13085 1 1 107 LEU HD22 H 3.404 12.905 -1.956 1.00 . A A . 107 LEU HD22 1 1
5 13086 1 1 107 LEU HD23 H 3.898 11.277 -1.492 1.00 . A A . 107 LEU HD23 1 1
5 13087 1 1 107 LEU HG H 3.440 11.788 0.843 1.00 . A A . 107 LEU HG 1 1
5 13088 1 1 107 LEU N N 2.808 16.276 0.151 1.00 . A A . 107 LEU N 1 1
5 13089 1 1 107 LEU O O 0.192 14.740 0.021 1.00 . A A . 107 LEU O 1 1
5 13090 1 1 108 ASN C C -0.850 13.588 -3.121 1.00 . A A . 108 ASN C 1 1
5 13091 1 1 108 ASN CA C -0.535 14.980 -2.625 1.00 . A A . 108 ASN CA 1 1
5 13092 1 1 108 ASN CB C -0.752 15.991 -3.759 1.00 . A A . 108 ASN CB 1 1
5 13093 1 1 108 ASN CG C -0.550 17.428 -3.324 1.00 . A A . 108 ASN CG 1 1
5 13094 1 1 108 ASN H H 1.564 15.190 -2.738 1.00 . A A . 108 ASN H 1 1
5 13095 1 1 108 ASN HA H -1.205 15.218 -1.813 1.00 . A A . 108 ASN HA 1 1
5 13096 1 1 108 ASN HB2 H -0.056 15.781 -4.555 1.00 . A A . 108 ASN HB2 1 1
5 13097 1 1 108 ASN HB3 H -1.760 15.886 -4.133 1.00 . A A . 108 ASN HB3 1 1
5 13098 1 1 108 ASN HD21 H 1.337 17.367 -3.924 1.00 . A A . 108 ASN HD21 1 1
5 13099 1 1 108 ASN HD22 H 0.806 18.867 -3.246 1.00 . A A . 108 ASN HD22 1 1
5 13100 1 1 108 ASN N N 0.821 15.038 -2.113 1.00 . A A . 108 ASN N 1 1
5 13101 1 1 108 ASN ND2 N 0.649 17.940 -3.515 1.00 . A A . 108 ASN ND2 1 1
5 13102 1 1 108 ASN O O -0.473 13.211 -4.237 1.00 . A A . 108 ASN O 1 1
5 13103 1 1 108 ASN OD1 O -1.472 18.077 -2.840 1.00 . A A . 108 ASN OD1 1 1
5 13104 1 1 109 VAL C C -3.371 11.423 -3.017 1.00 . A A . 109 VAL C 1 1
5 13105 1 1 109 VAL CA C -1.891 11.473 -2.654 1.00 . A A . 109 VAL CA 1 1
5 13106 1 1 109 VAL CB C -1.571 10.458 -1.517 1.00 . A A . 109 VAL CB 1 1
5 13107 1 1 109 VAL CG1 C -2.213 10.877 -0.205 1.00 . A A . 109 VAL CG1 1 1
5 13108 1 1 109 VAL CG2 C -2.003 9.050 -1.902 1.00 . A A . 109 VAL CG2 1 1
5 13109 1 1 109 VAL H H -1.767 13.168 -1.411 1.00 . A A . 109 VAL H 1 1
5 13110 1 1 109 VAL HA H -1.317 11.199 -3.528 1.00 . A A . 109 VAL HA 1 1
5 13111 1 1 109 VAL HB H -0.499 10.452 -1.371 1.00 . A A . 109 VAL HB 1 1
5 13112 1 1 109 VAL HG11 H -3.283 10.936 -0.334 1.00 . A A . 109 VAL HG11 1 1
5 13113 1 1 109 VAL HG12 H -1.830 11.842 0.091 1.00 . A A . 109 VAL HG12 1 1
5 13114 1 1 109 VAL HG13 H -1.982 10.149 0.559 1.00 . A A . 109 VAL HG13 1 1
5 13115 1 1 109 VAL HG21 H -1.476 8.743 -2.793 1.00 . A A . 109 VAL HG21 1 1
5 13116 1 1 109 VAL HG22 H -3.066 9.040 -2.093 1.00 . A A . 109 VAL HG22 1 1
5 13117 1 1 109 VAL HG23 H -1.775 8.369 -1.096 1.00 . A A . 109 VAL HG23 1 1
5 13118 1 1 109 VAL N N -1.513 12.817 -2.293 1.00 . A A . 109 VAL N 1 1
5 13119 1 1 109 VAL O O -4.214 12.006 -2.330 1.00 . A A . 109 VAL O 1 1
5 13120 1 1 110 THR C C -5.316 9.251 -5.080 1.00 . A A . 110 THR C 1 1
5 13121 1 1 110 THR CA C -5.040 10.653 -4.563 1.00 . A A . 110 THR CA 1 1
5 13122 1 1 110 THR CB C -5.351 11.680 -5.668 1.00 . A A . 110 THR CB 1 1
5 13123 1 1 110 THR CG2 C -6.817 11.611 -6.082 1.00 . A A . 110 THR CG2 1 1
5 13124 1 1 110 THR H H -2.957 10.373 -4.653 1.00 . A A . 110 THR H 1 1
5 13125 1 1 110 THR HA H -5.688 10.853 -3.722 1.00 . A A . 110 THR HA 1 1
5 13126 1 1 110 THR HB H -4.732 11.464 -6.527 1.00 . A A . 110 THR HB 1 1
5 13127 1 1 110 THR HG1 H -4.762 12.930 -4.267 1.00 . A A . 110 THR HG1 1 1
5 13128 1 1 110 THR HG21 H -7.443 11.831 -5.230 1.00 . A A . 110 THR HG21 1 1
5 13129 1 1 110 THR HG22 H -7.042 10.620 -6.446 1.00 . A A . 110 THR HG22 1 1
5 13130 1 1 110 THR HG23 H -7.004 12.332 -6.862 1.00 . A A . 110 THR HG23 1 1
5 13131 1 1 110 THR N N -3.676 10.775 -4.116 1.00 . A A . 110 THR N 1 1
5 13132 1 1 110 THR O O -4.610 8.750 -5.958 1.00 . A A . 110 THR O 1 1
5 13133 1 1 110 THR OG1 O -5.050 12.998 -5.188 1.00 . A A . 110 THR OG1 1 1
5 13134 1 1 111 ALA C C -7.983 7.387 -5.770 1.00 . A A . 111 ALA C 1 1
5 13135 1 1 111 ALA CA C -6.723 7.295 -4.935 1.00 . A A . 111 ALA CA 1 1
5 13136 1 1 111 ALA CB C -6.944 6.401 -3.726 1.00 . A A . 111 ALA CB 1 1
5 13137 1 1 111 ALA H H -6.824 9.061 -3.798 1.00 . A A . 111 ALA H 1 1
5 13138 1 1 111 ALA HA H -5.928 6.875 -5.535 1.00 . A A . 111 ALA HA 1 1
5 13139 1 1 111 ALA HB1 H -7.218 5.410 -4.055 1.00 . A A . 111 ALA HB1 1 1
5 13140 1 1 111 ALA HB2 H -7.738 6.810 -3.117 1.00 . A A . 111 ALA HB2 1 1
5 13141 1 1 111 ALA HB3 H -6.035 6.350 -3.145 1.00 . A A . 111 ALA HB3 1 1
5 13142 1 1 111 ALA N N -6.324 8.618 -4.516 1.00 . A A . 111 ALA N 1 1
5 13143 1 1 111 ALA O O -9.020 7.845 -5.290 1.00 . A A . 111 ALA O 1 1
5 13144 1 1 112 THR C C -9.351 5.668 -8.468 1.00 . A A . 112 THR C 1 1
5 13145 1 1 112 THR CA C -9.017 7.047 -7.919 1.00 . A A . 112 THR CA 1 1
5 13146 1 1 112 THR CB C -8.719 7.999 -9.095 1.00 . A A . 112 THR CB 1 1
5 13147 1 1 112 THR CG2 C -9.949 8.173 -9.980 1.00 . A A . 112 THR CG2 1 1
5 13148 1 1 112 THR H H -7.029 6.641 -7.352 1.00 . A A . 112 THR H 1 1
5 13149 1 1 112 THR HA H -9.868 7.433 -7.376 1.00 . A A . 112 THR HA 1 1
5 13150 1 1 112 THR HB H -7.918 7.577 -9.686 1.00 . A A . 112 THR HB 1 1
5 13151 1 1 112 THR HG1 H -8.445 9.290 -7.637 1.00 . A A . 112 THR HG1 1 1
5 13152 1 1 112 THR HG21 H -9.729 8.878 -10.766 1.00 . A A . 112 THR HG21 1 1
5 13153 1 1 112 THR HG22 H -10.774 8.539 -9.388 1.00 . A A . 112 THR HG22 1 1
5 13154 1 1 112 THR HG23 H -10.215 7.221 -10.416 1.00 . A A . 112 THR HG23 1 1
5 13155 1 1 112 THR N N -7.888 6.987 -7.017 1.00 . A A . 112 THR N 1 1
5 13156 1 1 112 THR O O -8.505 5.014 -9.084 1.00 . A A . 112 THR O 1 1
5 13157 1 1 112 THR OG1 O -8.307 9.274 -8.589 1.00 . A A . 112 THR OG1 1 1
5 13158 1 1 113 ASP C C -11.208 4.045 -10.267 1.00 . A A . 113 ASP C 1 1
5 13159 1 1 113 ASP CA C -11.025 3.946 -8.762 1.00 . A A . 113 ASP CA 1 1
5 13160 1 1 113 ASP CB C -12.332 3.499 -8.088 1.00 . A A . 113 ASP CB 1 1
5 13161 1 1 113 ASP CG C -12.956 2.279 -8.757 1.00 . A A . 113 ASP CG 1 1
5 13162 1 1 113 ASP H H -11.194 5.773 -7.706 1.00 . A A . 113 ASP H 1 1
5 13163 1 1 113 ASP HA H -10.254 3.218 -8.557 1.00 . A A . 113 ASP HA 1 1
5 13164 1 1 113 ASP HB2 H -12.130 3.253 -7.056 1.00 . A A . 113 ASP HB2 1 1
5 13165 1 1 113 ASP HB3 H -13.043 4.311 -8.125 1.00 . A A . 113 ASP HB3 1 1
5 13166 1 1 113 ASP N N -10.574 5.225 -8.237 1.00 . A A . 113 ASP N 1 1
5 13167 1 1 113 ASP O O -11.599 5.091 -10.791 1.00 . A A . 113 ASP O 1 1
5 13168 1 1 113 ASP OD1 O -14.184 2.265 -8.935 1.00 . A A . 113 ASP OD1 1 1
5 13169 1 1 113 ASP OD2 O -12.214 1.350 -9.142 1.00 . A A . 113 ASP OD2 1 1
5 13170 1 1 114 LYS C C -12.398 2.484 -12.830 1.00 . A A . 114 LYS C 1 1
5 13171 1 1 114 LYS CA C -11.015 2.952 -12.402 1.00 . A A . 114 LYS CA 1 1
5 13172 1 1 114 LYS CB C -9.933 2.061 -13.008 1.00 . A A . 114 LYS CB 1 1
5 13173 1 1 114 LYS CD C -8.046 3.738 -13.425 1.00 . A A . 114 LYS CD 1 1
5 13174 1 1 114 LYS CE C -8.444 5.029 -12.712 1.00 . A A . 114 LYS CE 1 1
5 13175 1 1 114 LYS CG C -8.492 2.476 -12.673 1.00 . A A . 114 LYS CG 1 1
5 13176 1 1 114 LYS H H -10.593 2.173 -10.480 1.00 . A A . 114 LYS H 1 1
5 13177 1 1 114 LYS HA H -10.884 3.957 -12.765 1.00 . A A . 114 LYS HA 1 1
5 13178 1 1 114 LYS HB2 H -10.082 1.053 -12.652 1.00 . A A . 114 LYS HB2 1 1
5 13179 1 1 114 LYS HB3 H -10.046 2.070 -14.082 1.00 . A A . 114 LYS HB3 1 1
5 13180 1 1 114 LYS HD2 H -6.971 3.718 -13.522 1.00 . A A . 114 LYS HD2 1 1
5 13181 1 1 114 LYS HD3 H -8.494 3.728 -14.408 1.00 . A A . 114 LYS HD3 1 1
5 13182 1 1 114 LYS HE2 H -9.516 5.078 -12.622 1.00 . A A . 114 LYS HE2 1 1
5 13183 1 1 114 LYS HE3 H -8.004 5.031 -11.726 1.00 . A A . 114 LYS HE3 1 1
5 13184 1 1 114 LYS HG2 H -8.425 2.668 -11.613 1.00 . A A . 114 LYS HG2 1 1
5 13185 1 1 114 LYS HG3 H -7.831 1.662 -12.931 1.00 . A A . 114 LYS HG3 1 1
5 13186 1 1 114 LYS HZ1 H -8.345 7.094 -13.000 1.00 . A A . 114 LYS HZ1 1 1
5 13187 1 1 114 LYS HZ2 H -8.314 6.204 -14.431 1.00 . A A . 114 LYS HZ2 1 1
5 13188 1 1 114 LYS HZ3 H -6.931 6.275 -13.447 1.00 . A A . 114 LYS HZ3 1 1
5 13189 1 1 114 LYS N N -10.900 2.977 -10.962 1.00 . A A . 114 LYS N 1 1
5 13190 1 1 114 LYS NZ N -7.976 6.231 -13.448 1.00 . A A . 114 LYS NZ 1 1
5 13191 1 1 114 LYS O O -12.805 2.690 -13.975 1.00 . A A . 114 LYS O 1 1
5 13192 1 1 115 SER C C -15.451 2.559 -12.153 1.00 . A A . 115 SER C 1 1
5 13193 1 1 115 SER CA C -14.458 1.397 -12.201 1.00 . A A . 115 SER CA 1 1
5 13194 1 1 115 SER CB C -14.862 0.300 -11.209 1.00 . A A . 115 SER CB 1 1
5 13195 1 1 115 SER H H -12.751 1.738 -11.006 1.00 . A A . 115 SER H 1 1
5 13196 1 1 115 SER HA H -14.455 0.984 -13.198 1.00 . A A . 115 SER HA 1 1
5 13197 1 1 115 SER HB2 H -14.139 -0.500 -11.251 1.00 . A A . 115 SER HB2 1 1
5 13198 1 1 115 SER HB3 H -14.885 0.713 -10.211 1.00 . A A . 115 SER HB3 1 1
5 13199 1 1 115 SER HG H -16.316 -0.982 -10.934 1.00 . A A . 115 SER HG 1 1
5 13200 1 1 115 SER N N -13.121 1.871 -11.912 1.00 . A A . 115 SER N 1 1
5 13201 1 1 115 SER O O -16.065 2.910 -13.166 1.00 . A A . 115 SER O 1 1
5 13202 1 1 115 SER OG O -16.142 -0.228 -11.516 1.00 . A A . 115 SER OG 1 1
5 13203 1 1 116 THR C C -15.673 5.554 -10.523 1.00 . A A . 116 THR C 1 1
5 13204 1 1 116 THR CA C -16.479 4.281 -10.805 1.00 . A A . 116 THR CA 1 1
5 13205 1 1 116 THR CB C -17.495 4.007 -9.661 1.00 . A A . 116 THR CB 1 1
5 13206 1 1 116 THR CG2 C -16.785 3.763 -8.340 1.00 . A A . 116 THR CG2 1 1
5 13207 1 1 116 THR H H -15.051 2.848 -10.215 1.00 . A A . 116 THR H 1 1
5 13208 1 1 116 THR HA H -17.026 4.418 -11.725 1.00 . A A . 116 THR HA 1 1
5 13209 1 1 116 THR HB H -18.059 3.120 -9.917 1.00 . A A . 116 THR HB 1 1
5 13210 1 1 116 THR HG1 H -18.931 4.969 -8.719 1.00 . A A . 116 THR HG1 1 1
5 13211 1 1 116 THR HG21 H -16.168 4.618 -8.102 1.00 . A A . 116 THR HG21 1 1
5 13212 1 1 116 THR HG22 H -16.163 2.884 -8.424 1.00 . A A . 116 THR HG22 1 1
5 13213 1 1 116 THR HG23 H -17.516 3.616 -7.559 1.00 . A A . 116 THR HG23 1 1
5 13214 1 1 116 THR N N -15.585 3.162 -10.991 1.00 . A A . 116 THR N 1 1
5 13215 1 1 116 THR O O -14.493 5.483 -10.186 1.00 . A A . 116 THR O 1 1
5 13216 1 1 116 THR OG1 O -18.408 5.105 -9.522 1.00 . A A . 116 THR OG1 1 1
5 13217 1 1 117 GLY C C -15.461 8.351 -9.012 1.00 . A A . 117 GLY C 1 1
5 13218 1 1 117 GLY CA C -15.617 7.973 -10.476 1.00 . A A . 117 GLY CA 1 1
5 13219 1 1 117 GLY H H -17.259 6.704 -10.911 1.00 . A A . 117 GLY H 1 1
5 13220 1 1 117 GLY HA2 H -14.635 7.901 -10.920 1.00 . A A . 117 GLY HA2 1 1
5 13221 1 1 117 GLY HA3 H -16.169 8.751 -10.980 1.00 . A A . 117 GLY HA3 1 1
5 13222 1 1 117 GLY N N -16.308 6.709 -10.673 1.00 . A A . 117 GLY N 1 1
5 13223 1 1 117 GLY O O -15.839 9.451 -8.605 1.00 . A A . 117 GLY O 1 1
5 13224 1 1 118 LYS C C -13.219 8.011 -6.556 1.00 . A A . 118 LYS C 1 1
5 13225 1 1 118 LYS CA C -14.683 7.701 -6.810 1.00 . A A . 118 LYS CA 1 1
5 13226 1 1 118 LYS CB C -15.134 6.509 -5.959 1.00 . A A . 118 LYS CB 1 1
5 13227 1 1 118 LYS CD C -17.440 7.377 -5.311 1.00 . A A . 118 LYS CD 1 1
5 13228 1 1 118 LYS CE C -17.970 8.367 -6.339 1.00 . A A . 118 LYS CE 1 1
5 13229 1 1 118 LYS CG C -16.644 6.245 -5.963 1.00 . A A . 118 LYS CG 1 1
5 13230 1 1 118 LYS H H -14.627 6.587 -8.609 1.00 . A A . 118 LYS H 1 1
5 13231 1 1 118 LYS HA H -15.259 8.568 -6.531 1.00 . A A . 118 LYS HA 1 1
5 13232 1 1 118 LYS HB2 H -14.640 5.622 -6.322 1.00 . A A . 118 LYS HB2 1 1
5 13233 1 1 118 LYS HB3 H -14.827 6.683 -4.938 1.00 . A A . 118 LYS HB3 1 1
5 13234 1 1 118 LYS HD2 H -18.276 6.954 -4.774 1.00 . A A . 118 LYS HD2 1 1
5 13235 1 1 118 LYS HD3 H -16.798 7.899 -4.619 1.00 . A A . 118 LYS HD3 1 1
5 13236 1 1 118 LYS HE2 H -17.142 8.785 -6.888 1.00 . A A . 118 LYS HE2 1 1
5 13237 1 1 118 LYS HE3 H -18.621 7.840 -7.021 1.00 . A A . 118 LYS HE3 1 1
5 13238 1 1 118 LYS HG2 H -16.975 6.140 -6.985 1.00 . A A . 118 LYS HG2 1 1
5 13239 1 1 118 LYS HG3 H -16.836 5.325 -5.429 1.00 . A A . 118 LYS HG3 1 1
5 13240 1 1 118 LYS HZ1 H -18.122 10.002 -5.049 1.00 . A A . 118 LYS HZ1 1 1
5 13241 1 1 118 LYS HZ2 H -19.540 9.093 -5.170 1.00 . A A . 118 LYS HZ2 1 1
5 13242 1 1 118 LYS HZ3 H -19.092 10.125 -6.430 1.00 . A A . 118 LYS HZ3 1 1
5 13243 1 1 118 LYS N N -14.907 7.449 -8.223 1.00 . A A . 118 LYS N 1 1
5 13244 1 1 118 LYS NZ N -18.732 9.473 -5.704 1.00 . A A . 118 LYS NZ 1 1
5 13245 1 1 118 LYS O O -12.336 7.211 -6.883 1.00 . A A . 118 LYS O 1 1
5 13246 1 1 119 ALA C C -11.592 10.558 -4.506 1.00 . A A . 119 ALA C 1 1
5 13247 1 1 119 ALA CA C -11.613 9.613 -5.696 1.00 . A A . 119 ALA CA 1 1
5 13248 1 1 119 ALA CB C -11.006 10.296 -6.912 1.00 . A A . 119 ALA CB 1 1
5 13249 1 1 119 ALA H H -13.712 9.770 -5.747 1.00 . A A . 119 ALA H 1 1
5 13250 1 1 119 ALA HA H -11.019 8.741 -5.466 1.00 . A A . 119 ALA HA 1 1
5 13251 1 1 119 ALA HB1 H -9.983 10.568 -6.700 1.00 . A A . 119 ALA HB1 1 1
5 13252 1 1 119 ALA HB2 H -11.575 11.182 -7.147 1.00 . A A . 119 ALA HB2 1 1
5 13253 1 1 119 ALA HB3 H -11.030 9.619 -7.752 1.00 . A A . 119 ALA HB3 1 1
5 13254 1 1 119 ALA N N -12.965 9.178 -5.986 1.00 . A A . 119 ALA N 1 1
5 13255 1 1 119 ALA O O -12.450 11.432 -4.381 1.00 . A A . 119 ALA O 1 1
5 13256 1 1 120 ASN C C -9.034 11.747 -2.391 1.00 . A A . 120 ASN C 1 1
5 13257 1 1 120 ASN CA C -10.465 11.234 -2.470 1.00 . A A . 120 ASN CA 1 1
5 13258 1 1 120 ASN CB C -10.838 10.471 -1.190 1.00 . A A . 120 ASN CB 1 1
5 13259 1 1 120 ASN CG C -10.810 11.346 0.054 1.00 . A A . 120 ASN CG 1 1
5 13260 1 1 120 ASN H H -9.968 9.660 -3.793 1.00 . A A . 120 ASN H 1 1
5 13261 1 1 120 ASN HA H -11.130 12.076 -2.586 1.00 . A A . 120 ASN HA 1 1
5 13262 1 1 120 ASN HB2 H -11.835 10.069 -1.297 1.00 . A A . 120 ASN HB2 1 1
5 13263 1 1 120 ASN HB3 H -10.142 9.657 -1.051 1.00 . A A . 120 ASN HB3 1 1
5 13264 1 1 120 ASN HD21 H -10.374 9.774 1.182 1.00 . A A . 120 ASN HD21 1 1
5 13265 1 1 120 ASN HD22 H -10.505 11.282 2.013 1.00 . A A . 120 ASN HD22 1 1
5 13266 1 1 120 ASN N N -10.616 10.381 -3.641 1.00 . A A . 120 ASN N 1 1
5 13267 1 1 120 ASN ND2 N -10.537 10.742 1.195 1.00 . A A . 120 ASN ND2 1 1
5 13268 1 1 120 ASN O O -8.090 11.031 -2.748 1.00 . A A . 120 ASN O 1 1
5 13269 1 1 120 ASN OD1 O -11.046 12.553 -0.010 1.00 . A A . 120 ASN OD1 1 1
5 13270 1 1 121 LYS C C -7.234 13.962 -0.413 1.00 . A A . 121 LYS C 1 1
5 13271 1 1 121 LYS CA C -7.562 13.599 -1.847 1.00 . A A . 121 LYS CA 1 1
5 13272 1 1 121 LYS CB C -7.498 14.865 -2.703 1.00 . A A . 121 LYS CB 1 1
5 13273 1 1 121 LYS CD C -7.556 15.919 -4.981 1.00 . A A . 121 LYS CD 1 1
5 13274 1 1 121 LYS CE C -8.588 16.973 -4.612 1.00 . A A . 121 LYS CE 1 1
5 13275 1 1 121 LYS CG C -7.740 14.636 -4.183 1.00 . A A . 121 LYS CG 1 1
5 13276 1 1 121 LYS H H -9.661 13.487 -1.645 1.00 . A A . 121 LYS H 1 1
5 13277 1 1 121 LYS HA H -6.830 12.895 -2.210 1.00 . A A . 121 LYS HA 1 1
5 13278 1 1 121 LYS HB2 H -8.243 15.558 -2.346 1.00 . A A . 121 LYS HB2 1 1
5 13279 1 1 121 LYS HB3 H -6.522 15.313 -2.585 1.00 . A A . 121 LYS HB3 1 1
5 13280 1 1 121 LYS HD2 H -6.571 16.317 -4.785 1.00 . A A . 121 LYS HD2 1 1
5 13281 1 1 121 LYS HD3 H -7.646 15.694 -6.033 1.00 . A A . 121 LYS HD3 1 1
5 13282 1 1 121 LYS HE2 H -9.573 16.589 -4.834 1.00 . A A . 121 LYS HE2 1 1
5 13283 1 1 121 LYS HE3 H -8.513 17.182 -3.556 1.00 . A A . 121 LYS HE3 1 1
5 13284 1 1 121 LYS HG2 H -7.039 13.897 -4.542 1.00 . A A . 121 LYS HG2 1 1
5 13285 1 1 121 LYS HG3 H -8.749 14.276 -4.321 1.00 . A A . 121 LYS HG3 1 1
5 13286 1 1 121 LYS HZ1 H -8.437 18.050 -6.393 1.00 . A A . 121 LYS HZ1 1 1
5 13287 1 1 121 LYS HZ2 H -7.442 18.625 -5.158 1.00 . A A . 121 LYS HZ2 1 1
5 13288 1 1 121 LYS HZ3 H -9.101 18.931 -5.113 1.00 . A A . 121 LYS HZ3 1 1
5 13289 1 1 121 LYS N N -8.874 12.980 -1.941 1.00 . A A . 121 LYS N 1 1
5 13290 1 1 121 LYS NZ N -8.380 18.229 -5.370 1.00 . A A . 121 LYS NZ 1 1
5 13291 1 1 121 LYS O O -8.127 14.066 0.430 1.00 . A A . 121 LYS O 1 1
5 13292 1 1 122 ILE C C -4.041 15.071 1.042 1.00 . A A . 122 ILE C 1 1
5 13293 1 1 122 ILE CA C -5.479 14.569 1.154 1.00 . A A . 122 ILE CA 1 1
5 13294 1 1 122 ILE CB C -5.571 13.425 2.213 1.00 . A A . 122 ILE CB 1 1
5 13295 1 1 122 ILE CD1 C -5.148 12.859 4.674 1.00 . A A . 122 ILE CD1 1 1
5 13296 1 1 122 ILE CG1 C -5.054 13.904 3.579 1.00 . A A . 122 ILE CG1 1 1
5 13297 1 1 122 ILE CG2 C -4.809 12.193 1.750 1.00 . A A . 122 ILE CG2 1 1
5 13298 1 1 122 ILE H H -5.294 13.991 -0.856 1.00 . A A . 122 ILE H 1 1
5 13299 1 1 122 ILE HA H -6.104 15.390 1.480 1.00 . A A . 122 ILE HA 1 1
5 13300 1 1 122 ILE HB H -6.610 13.150 2.312 1.00 . A A . 122 ILE HB 1 1
5 13301 1 1 122 ILE HD11 H -4.557 11.997 4.400 1.00 . A A . 122 ILE HD11 1 1
5 13302 1 1 122 ILE HD12 H -6.178 12.563 4.803 1.00 . A A . 122 ILE HD12 1 1
5 13303 1 1 122 ILE HD13 H -4.773 13.273 5.600 1.00 . A A . 122 ILE HD13 1 1
5 13304 1 1 122 ILE HG12 H -4.018 14.189 3.484 1.00 . A A . 122 ILE HG12 1 1
5 13305 1 1 122 ILE HG13 H -5.629 14.765 3.890 1.00 . A A . 122 ILE HG13 1 1
5 13306 1 1 122 ILE HG21 H -3.772 12.448 1.595 1.00 . A A . 122 ILE HG21 1 1
5 13307 1 1 122 ILE HG22 H -5.235 11.835 0.825 1.00 . A A . 122 ILE HG22 1 1
5 13308 1 1 122 ILE HG23 H -4.883 11.422 2.503 1.00 . A A . 122 ILE HG23 1 1
5 13309 1 1 122 ILE N N -5.955 14.149 -0.148 1.00 . A A . 122 ILE N 1 1
5 13310 1 1 122 ILE O O -3.198 14.437 0.399 1.00 . A A . 122 ILE O 1 1
5 13311 1 1 123 THR C C -1.676 16.410 2.842 1.00 . A A . 123 THR C 1 1
5 13312 1 1 123 THR CA C -2.448 16.791 1.592 1.00 . A A . 123 THR CA 1 1
5 13313 1 1 123 THR CB C -2.497 18.322 1.453 1.00 . A A . 123 THR CB 1 1
5 13314 1 1 123 THR CG2 C -2.794 18.723 0.018 1.00 . A A . 123 THR CG2 1 1
5 13315 1 1 123 THR H H -4.494 16.709 2.082 1.00 . A A . 123 THR H 1 1
5 13316 1 1 123 THR HA H -1.934 16.387 0.731 1.00 . A A . 123 THR HA 1 1
5 13317 1 1 123 THR HB H -1.535 18.726 1.738 1.00 . A A . 123 THR HB 1 1
5 13318 1 1 123 THR HG1 H -3.437 18.425 3.187 1.00 . A A . 123 THR HG1 1 1
5 13319 1 1 123 THR HG21 H -3.746 18.312 -0.281 1.00 . A A . 123 THR HG21 1 1
5 13320 1 1 123 THR HG22 H -2.019 18.339 -0.630 1.00 . A A . 123 THR HG22 1 1
5 13321 1 1 123 THR HG23 H -2.825 19.799 -0.058 1.00 . A A . 123 THR HG23 1 1
5 13322 1 1 123 THR N N -3.777 16.224 1.620 1.00 . A A . 123 THR N 1 1
5 13323 1 1 123 THR O O -1.946 16.923 3.931 1.00 . A A . 123 THR O 1 1
5 13324 1 1 123 THR OG1 O -3.507 18.858 2.325 1.00 . A A . 123 THR OG1 1 1
5 13325 1 1 124 ILE C C 1.402 15.752 3.830 1.00 . A A . 124 ILE C 1 1
5 13326 1 1 124 ILE CA C 0.054 15.041 3.807 1.00 . A A . 124 ILE CA 1 1
5 13327 1 1 124 ILE CB C 0.275 13.506 3.741 1.00 . A A . 124 ILE CB 1 1
5 13328 1 1 124 ILE CD1 C -0.954 11.276 3.514 1.00 . A A . 124 ILE CD1 1 1
5 13329 1 1 124 ILE CG1 C -1.074 12.779 3.661 1.00 . A A . 124 ILE CG1 1 1
5 13330 1 1 124 ILE CG2 C 1.071 13.021 4.950 1.00 . A A . 124 ILE CG2 1 1
5 13331 1 1 124 ILE H H -0.563 15.133 1.795 1.00 . A A . 124 ILE H 1 1
5 13332 1 1 124 ILE HA H -0.480 15.273 4.716 1.00 . A A . 124 ILE HA 1 1
5 13333 1 1 124 ILE HB H 0.847 13.284 2.853 1.00 . A A . 124 ILE HB 1 1
5 13334 1 1 124 ILE HD11 H -0.429 10.872 4.367 1.00 . A A . 124 ILE HD11 1 1
5 13335 1 1 124 ILE HD12 H -0.408 11.045 2.612 1.00 . A A . 124 ILE HD12 1 1
5 13336 1 1 124 ILE HD13 H -1.941 10.841 3.460 1.00 . A A . 124 ILE HD13 1 1
5 13337 1 1 124 ILE HG12 H -1.636 12.977 4.562 1.00 . A A . 124 ILE HG12 1 1
5 13338 1 1 124 ILE HG13 H -1.626 13.154 2.811 1.00 . A A . 124 ILE HG13 1 1
5 13339 1 1 124 ILE HG21 H 0.536 13.269 5.855 1.00 . A A . 124 ILE HG21 1 1
5 13340 1 1 124 ILE HG22 H 2.039 13.500 4.960 1.00 . A A . 124 ILE HG22 1 1
5 13341 1 1 124 ILE HG23 H 1.199 11.952 4.888 1.00 . A A . 124 ILE HG23 1 1
5 13342 1 1 124 ILE N N -0.739 15.502 2.690 1.00 . A A . 124 ILE N 1 1
5 13343 1 1 124 ILE O O 2.033 15.941 2.792 1.00 . A A . 124 ILE O 1 1
5 13344 1 1 125 THR C C 3.935 16.066 6.179 1.00 . A A . 125 THR C 1 1
5 13345 1 1 125 THR CA C 3.094 16.820 5.166 1.00 . A A . 125 THR CA 1 1
5 13346 1 1 125 THR CB C 2.921 18.283 5.626 1.00 . A A . 125 THR CB 1 1
5 13347 1 1 125 THR CG2 C 2.353 19.138 4.506 1.00 . A A . 125 THR CG2 1 1
5 13348 1 1 125 THR H H 1.253 16.027 5.792 1.00 . A A . 125 THR H 1 1
5 13349 1 1 125 THR HA H 3.600 16.816 4.213 1.00 . A A . 125 THR HA 1 1
5 13350 1 1 125 THR HB H 3.889 18.672 5.908 1.00 . A A . 125 THR HB 1 1
5 13351 1 1 125 THR HG1 H 1.953 17.451 7.135 1.00 . A A . 125 THR HG1 1 1
5 13352 1 1 125 THR HG21 H 1.387 18.755 4.215 1.00 . A A . 125 THR HG21 1 1
5 13353 1 1 125 THR HG22 H 3.022 19.111 3.660 1.00 . A A . 125 THR HG22 1 1
5 13354 1 1 125 THR HG23 H 2.248 20.158 4.849 1.00 . A A . 125 THR HG23 1 1
5 13355 1 1 125 THR N N 1.819 16.167 5.002 1.00 . A A . 125 THR N 1 1
5 13356 1 1 125 THR O O 3.520 15.887 7.326 1.00 . A A . 125 THR O 1 1
5 13357 1 1 125 THR OG1 O 2.045 18.339 6.763 1.00 . A A . 125 THR OG1 1 1
5 13358 1 1 126 ASN C C 6.458 15.743 7.772 1.00 . A A . 126 ASN C 1 1
5 13359 1 1 126 ASN CA C 5.977 14.855 6.635 1.00 . A A . 126 ASN CA 1 1
5 13360 1 1 126 ASN CB C 7.171 14.250 5.869 1.00 . A A . 126 ASN CB 1 1
5 13361 1 1 126 ASN CG C 6.743 13.327 4.727 1.00 . A A . 126 ASN CG 1 1
5 13362 1 1 126 ASN H H 5.361 15.746 4.819 1.00 . A A . 126 ASN H 1 1
5 13363 1 1 126 ASN HA H 5.394 14.052 7.060 1.00 . A A . 126 ASN HA 1 1
5 13364 1 1 126 ASN HB2 H 7.764 15.050 5.452 1.00 . A A . 126 ASN HB2 1 1
5 13365 1 1 126 ASN HB3 H 7.778 13.682 6.558 1.00 . A A . 126 ASN HB3 1 1
5 13366 1 1 126 ASN HD21 H 8.202 12.038 5.169 1.00 . A A . 126 ASN HD21 1 1
5 13367 1 1 126 ASN HD22 H 7.192 11.625 3.831 1.00 . A A . 126 ASN HD22 1 1
5 13368 1 1 126 ASN N N 5.095 15.600 5.752 1.00 . A A . 126 ASN N 1 1
5 13369 1 1 126 ASN ND2 N 7.446 12.224 4.559 1.00 . A A . 126 ASN ND2 1 1
5 13370 1 1 126 ASN O O 7.093 16.781 7.552 1.00 . A A . 126 ASN O 1 1
5 13371 1 1 126 ASN OD1 O 5.769 13.593 4.024 1.00 . A A . 126 ASN OD1 1 1
5 13372 1 1 127 ASP C C 7.904 15.845 10.592 1.00 . A A . 127 ASP C 1 1
5 13373 1 1 127 ASP CA C 6.464 16.100 10.171 1.00 . A A . 127 ASP CA 1 1
5 13374 1 1 127 ASP CB C 5.506 15.733 11.308 1.00 . A A . 127 ASP CB 1 1
5 13375 1 1 127 ASP CG C 5.926 16.312 12.637 1.00 . A A . 127 ASP CG 1 1
5 13376 1 1 127 ASP H H 5.613 14.515 9.078 1.00 . A A . 127 ASP H 1 1
5 13377 1 1 127 ASP HA H 6.347 17.147 9.946 1.00 . A A . 127 ASP HA 1 1
5 13378 1 1 127 ASP HB2 H 4.520 16.106 11.074 1.00 . A A . 127 ASP HB2 1 1
5 13379 1 1 127 ASP HB3 H 5.466 14.658 11.400 1.00 . A A . 127 ASP HB3 1 1
5 13380 1 1 127 ASP N N 6.119 15.349 8.979 1.00 . A A . 127 ASP N 1 1
5 13381 1 1 127 ASP O O 8.396 14.715 10.509 1.00 . A A . 127 ASP O 1 1
5 13382 1 1 127 ASP OD1 O 5.934 17.552 12.773 1.00 . A A . 127 ASP OD1 1 1
5 13383 1 1 127 ASP OD2 O 6.246 15.529 13.554 1.00 . A A . 127 ASP OD2 1 1
5 13384 1 1 128 LYS C C 9.998 16.166 12.884 1.00 . A A . 128 LYS C 1 1
5 13385 1 1 128 LYS CA C 9.956 16.774 11.490 1.00 . A A . 128 LYS CA 1 1
5 13386 1 1 128 LYS CB C 10.681 18.133 11.496 1.00 . A A . 128 LYS CB 1 1
5 13387 1 1 128 LYS CD C 9.612 19.716 9.841 1.00 . A A . 128 LYS CD 1 1
5 13388 1 1 128 LYS CE C 9.807 20.495 8.546 1.00 . A A . 128 LYS CE 1 1
5 13389 1 1 128 LYS CG C 10.803 18.813 10.132 1.00 . A A . 128 LYS CG 1 1
5 13390 1 1 128 LYS H H 8.138 17.771 11.074 1.00 . A A . 128 LYS H 1 1
5 13391 1 1 128 LYS HA H 10.465 16.108 10.812 1.00 . A A . 128 LYS HA 1 1
5 13392 1 1 128 LYS HB2 H 10.148 18.803 12.155 1.00 . A A . 128 LYS HB2 1 1
5 13393 1 1 128 LYS HB3 H 11.677 17.986 11.889 1.00 . A A . 128 LYS HB3 1 1
5 13394 1 1 128 LYS HD2 H 8.725 19.107 9.755 1.00 . A A . 128 LYS HD2 1 1
5 13395 1 1 128 LYS HD3 H 9.494 20.412 10.657 1.00 . A A . 128 LYS HD3 1 1
5 13396 1 1 128 LYS HE2 H 10.757 21.005 8.586 1.00 . A A . 128 LYS HE2 1 1
5 13397 1 1 128 LYS HE3 H 9.807 19.800 7.718 1.00 . A A . 128 LYS HE3 1 1
5 13398 1 1 128 LYS HG2 H 11.703 19.409 10.119 1.00 . A A . 128 LYS HG2 1 1
5 13399 1 1 128 LYS HG3 H 10.864 18.052 9.368 1.00 . A A . 128 LYS HG3 1 1
5 13400 1 1 128 LYS HZ1 H 8.735 22.192 9.112 1.00 . A A . 128 LYS HZ1 1 1
5 13401 1 1 128 LYS HZ2 H 7.803 21.031 8.318 1.00 . A A . 128 LYS HZ2 1 1
5 13402 1 1 128 LYS HZ3 H 8.868 22.002 7.436 1.00 . A A . 128 LYS HZ3 1 1
5 13403 1 1 128 LYS N N 8.580 16.897 11.039 1.00 . A A . 128 LYS N 1 1
5 13404 1 1 128 LYS NZ N 8.731 21.499 8.336 1.00 . A A . 128 LYS NZ 1 1
5 13405 1 1 128 LYS O O 10.690 15.174 13.118 1.00 . A A . 128 LYS O 1 1
5 13406 1 1 129 GLY C C 10.574 16.283 15.799 1.00 . A A . 129 GLY C 1 1
5 13407 1 1 129 GLY CA C 9.202 16.285 15.175 1.00 . A A . 129 GLY CA 1 1
5 13408 1 1 129 GLY H H 8.685 17.528 13.549 1.00 . A A . 129 GLY H 1 1
5 13409 1 1 129 GLY HA2 H 8.553 16.927 15.752 1.00 . A A . 129 GLY HA2 1 1
5 13410 1 1 129 GLY HA3 H 8.807 15.280 15.191 1.00 . A A . 129 GLY HA3 1 1
5 13411 1 1 129 GLY N N 9.234 16.759 13.804 1.00 . A A . 129 GLY N 1 1
5 13412 1 1 129 GLY O O 11.162 17.338 16.032 1.00 . A A . 129 GLY O 1 1
5 13413 1 1 130 ARG C C 13.233 13.993 15.744 1.00 . A A . 130 ARG C 1 1
5 13414 1 1 130 ARG CA C 12.419 14.950 16.603 1.00 . A A . 130 ARG CA 1 1
5 13415 1 1 130 ARG CB C 12.381 14.467 18.054 1.00 . A A . 130 ARG CB 1 1
5 13416 1 1 130 ARG CD C 12.239 15.096 20.482 1.00 . A A . 130 ARG CD 1 1
5 13417 1 1 130 ARG CG C 11.960 15.535 19.052 1.00 . A A . 130 ARG CG 1 1
5 13418 1 1 130 ARG CZ C 14.255 14.706 21.880 1.00 . A A . 130 ARG CZ 1 1
5 13419 1 1 130 ARG H H 10.543 14.300 15.898 1.00 . A A . 130 ARG H 1 1
5 13420 1 1 130 ARG HA H 12.892 15.920 16.571 1.00 . A A . 130 ARG HA 1 1
5 13421 1 1 130 ARG HB2 H 11.684 13.647 18.130 1.00 . A A . 130 ARG HB2 1 1
5 13422 1 1 130 ARG HB3 H 13.363 14.116 18.328 1.00 . A A . 130 ARG HB3 1 1
5 13423 1 1 130 ARG HD2 H 11.958 15.896 21.152 1.00 . A A . 130 ARG HD2 1 1
5 13424 1 1 130 ARG HD3 H 11.648 14.221 20.700 1.00 . A A . 130 ARG HD3 1 1
5 13425 1 1 130 ARG HE H 14.190 14.600 19.880 1.00 . A A . 130 ARG HE 1 1
5 13426 1 1 130 ARG HG2 H 12.512 16.441 18.850 1.00 . A A . 130 ARG HG2 1 1
5 13427 1 1 130 ARG HG3 H 10.903 15.722 18.940 1.00 . A A . 130 ARG HG3 1 1
5 13428 1 1 130 ARG HH11 H 12.594 15.186 22.952 1.00 . A A . 130 ARG HH11 1 1
5 13429 1 1 130 ARG HH12 H 14.015 14.897 23.888 1.00 . A A . 130 ARG HH12 1 1
5 13430 1 1 130 ARG HH21 H 16.078 14.209 21.129 1.00 . A A . 130 ARG HH21 1 1
5 13431 1 1 130 ARG HH22 H 16.001 14.346 22.849 1.00 . A A . 130 ARG HH22 1 1
5 13432 1 1 130 ARG N N 11.084 15.103 16.065 1.00 . A A . 130 ARG N 1 1
5 13433 1 1 130 ARG NE N 13.658 14.778 20.688 1.00 . A A . 130 ARG NE 1 1
5 13434 1 1 130 ARG NH1 N 13.568 14.948 22.993 1.00 . A A . 130 ARG NH1 1 1
5 13435 1 1 130 ARG NH2 N 15.543 14.394 21.958 1.00 . A A . 130 ARG NH2 1 1
5 13436 1 1 130 ARG O O 14.268 13.479 16.173 1.00 . A A . 130 ARG O 1 1
5 13437 1 1 131 LEU C C 14.614 13.639 12.940 1.00 . A A . 131 LEU C 1 1
5 13438 1 1 131 LEU CA C 13.459 12.895 13.590 1.00 . A A . 131 LEU CA 1 1
5 13439 1 1 131 LEU CB C 12.496 12.362 12.520 1.00 . A A . 131 LEU CB 1 1
5 13440 1 1 131 LEU CD1 C 10.404 11.128 11.889 1.00 . A A . 131 LEU CD1 1 1
5 13441 1 1 131 LEU CD2 C 11.818 10.293 13.775 1.00 . A A . 131 LEU CD2 1 1
5 13442 1 1 131 LEU CG C 11.319 11.527 13.036 1.00 . A A . 131 LEU CG 1 1
5 13443 1 1 131 LEU H H 11.945 14.224 14.229 1.00 . A A . 131 LEU H 1 1
5 13444 1 1 131 LEU HA H 13.856 12.064 14.153 1.00 . A A . 131 LEU HA 1 1
5 13445 1 1 131 LEU HB2 H 12.098 13.206 11.977 1.00 . A A . 131 LEU HB2 1 1
5 13446 1 1 131 LEU HB3 H 13.063 11.751 11.832 1.00 . A A . 131 LEU HB3 1 1
5 13447 1 1 131 LEU HD11 H 10.961 10.548 11.169 1.00 . A A . 131 LEU HD11 1 1
5 13448 1 1 131 LEU HD12 H 10.016 12.017 11.412 1.00 . A A . 131 LEU HD12 1 1
5 13449 1 1 131 LEU HD13 H 9.584 10.539 12.271 1.00 . A A . 131 LEU HD13 1 1
5 13450 1 1 131 LEU HD21 H 12.395 10.597 14.636 1.00 . A A . 131 LEU HD21 1 1
5 13451 1 1 131 LEU HD22 H 12.439 9.706 13.115 1.00 . A A . 131 LEU HD22 1 1
5 13452 1 1 131 LEU HD23 H 10.974 9.701 14.097 1.00 . A A . 131 LEU HD23 1 1
5 13453 1 1 131 LEU HG H 10.742 12.125 13.728 1.00 . A A . 131 LEU HG 1 1
5 13454 1 1 131 LEU N N 12.767 13.771 14.521 1.00 . A A . 131 LEU N 1 1
5 13455 1 1 131 LEU O O 14.508 14.127 11.812 1.00 . A A . 131 LEU O 1 1
5 13456 1 1 132 SER C C 17.741 13.566 12.328 1.00 . A A . 132 SER C 1 1
5 13457 1 1 132 SER CA C 16.873 14.461 13.215 1.00 . A A . 132 SER CA 1 1
5 13458 1 1 132 SER CB C 17.655 14.967 14.420 1.00 . A A . 132 SER CB 1 1
5 13459 1 1 132 SER H H 15.704 13.353 14.572 1.00 . A A . 132 SER H 1 1
5 13460 1 1 132 SER HA H 16.540 15.308 12.635 1.00 . A A . 132 SER HA 1 1
5 13461 1 1 132 SER HB2 H 18.055 14.127 14.968 1.00 . A A . 132 SER HB2 1 1
5 13462 1 1 132 SER HB3 H 18.462 15.603 14.088 1.00 . A A . 132 SER HB3 1 1
5 13463 1 1 132 SER HG H 16.000 15.953 14.786 1.00 . A A . 132 SER HG 1 1
5 13464 1 1 132 SER N N 15.700 13.754 13.675 1.00 . A A . 132 SER N 1 1
5 13465 1 1 132 SER O O 17.422 12.387 12.122 1.00 . A A . 132 SER O 1 1
5 13466 1 1 132 SER OG O 16.802 15.716 15.278 1.00 . A A . 132 SER OG 1 1
5 13467 1 1 133 LYS C C 20.279 12.097 11.560 1.00 . A A . 133 LYS C 1 1
5 13468 1 1 133 LYS CA C 19.716 13.370 10.913 1.00 . A A . 133 LYS CA 1 1
5 13469 1 1 133 LYS CB C 20.847 14.244 10.316 1.00 . A A . 133 LYS CB 1 1
5 13470 1 1 133 LYS CD C 21.324 16.085 11.983 1.00 . A A . 133 LYS CD 1 1
5 13471 1 1 133 LYS CE C 22.428 16.784 12.762 1.00 . A A . 133 LYS CE 1 1
5 13472 1 1 133 LYS CG C 21.845 14.823 11.314 1.00 . A A . 133 LYS CG 1 1
5 13473 1 1 133 LYS H H 19.056 15.052 12.026 1.00 . A A . 133 LYS H 1 1
5 13474 1 1 133 LYS HA H 19.084 13.052 10.097 1.00 . A A . 133 LYS HA 1 1
5 13475 1 1 133 LYS HB2 H 21.402 13.645 9.611 1.00 . A A . 133 LYS HB2 1 1
5 13476 1 1 133 LYS HB3 H 20.392 15.064 9.780 1.00 . A A . 133 LYS HB3 1 1
5 13477 1 1 133 LYS HD2 H 20.951 16.756 11.224 1.00 . A A . 133 LYS HD2 1 1
5 13478 1 1 133 LYS HD3 H 20.527 15.822 12.662 1.00 . A A . 133 LYS HD3 1 1
5 13479 1 1 133 LYS HE2 H 22.791 16.113 13.526 1.00 . A A . 133 LYS HE2 1 1
5 13480 1 1 133 LYS HE3 H 23.234 17.019 12.083 1.00 . A A . 133 LYS HE3 1 1
5 13481 1 1 133 LYS HG2 H 22.042 14.084 12.078 1.00 . A A . 133 LYS HG2 1 1
5 13482 1 1 133 LYS HG3 H 22.763 15.053 10.793 1.00 . A A . 133 LYS HG3 1 1
5 13483 1 1 133 LYS HZ1 H 21.556 18.679 12.693 1.00 . A A . 133 LYS HZ1 1 1
5 13484 1 1 133 LYS HZ2 H 22.748 18.513 13.877 1.00 . A A . 133 LYS HZ2 1 1
5 13485 1 1 133 LYS HZ3 H 21.225 17.824 14.115 1.00 . A A . 133 LYS HZ3 1 1
5 13486 1 1 133 LYS N N 18.841 14.119 11.811 1.00 . A A . 133 LYS N 1 1
5 13487 1 1 133 LYS NZ N 21.956 18.034 13.405 1.00 . A A . 133 LYS NZ 1 1
5 13488 1 1 133 LYS O O 20.529 11.115 10.873 1.00 . A A . 133 LYS O 1 1
5 13489 1 1 134 GLU C C 19.888 9.817 13.592 1.00 . A A . 134 GLU C 1 1
5 13490 1 1 134 GLU CA C 20.953 10.916 13.570 1.00 . A A . 134 GLU CA 1 1
5 13491 1 1 134 GLU CB C 21.383 11.240 15.006 1.00 . A A . 134 GLU CB 1 1
5 13492 1 1 134 GLU CD C 22.415 13.531 14.674 1.00 . A A . 134 GLU CD 1 1
5 13493 1 1 134 GLU CG C 22.633 12.105 15.122 1.00 . A A . 134 GLU CG 1 1
5 13494 1 1 134 GLU H H 20.285 12.926 13.385 1.00 . A A . 134 GLU H 1 1
5 13495 1 1 134 GLU HA H 21.809 10.550 13.023 1.00 . A A . 134 GLU HA 1 1
5 13496 1 1 134 GLU HB2 H 20.575 11.759 15.497 1.00 . A A . 134 GLU HB2 1 1
5 13497 1 1 134 GLU HB3 H 21.566 10.311 15.526 1.00 . A A . 134 GLU HB3 1 1
5 13498 1 1 134 GLU HG2 H 22.952 12.115 16.152 1.00 . A A . 134 GLU HG2 1 1
5 13499 1 1 134 GLU HG3 H 23.412 11.667 14.514 1.00 . A A . 134 GLU HG3 1 1
5 13500 1 1 134 GLU N N 20.461 12.106 12.874 1.00 . A A . 134 GLU N 1 1
5 13501 1 1 134 GLU O O 20.206 8.628 13.545 1.00 . A A . 134 GLU O 1 1
5 13502 1 1 134 GLU OE1 O 21.299 14.066 14.885 1.00 . A A . 134 GLU OE1 1 1
5 13503 1 1 134 GLU OE2 O 23.357 14.134 14.133 1.00 . A A . 134 GLU OE2 1 1
5 13504 1 1 135 GLU C C 17.276 8.624 12.357 1.00 . A A . 135 GLU C 1 1
5 13505 1 1 135 GLU CA C 17.510 9.293 13.705 1.00 . A A . 135 GLU CA 1 1
5 13506 1 1 135 GLU CB C 16.240 10.011 14.163 1.00 . A A . 135 GLU CB 1 1
5 13507 1 1 135 GLU CD C 16.334 9.397 16.609 1.00 . A A . 135 GLU CD 1 1
5 13508 1 1 135 GLU CG C 16.303 10.520 15.594 1.00 . A A . 135 GLU CG 1 1
5 13509 1 1 135 GLU H H 18.442 11.190 13.641 1.00 . A A . 135 GLU H 1 1
5 13510 1 1 135 GLU HA H 17.757 8.532 14.430 1.00 . A A . 135 GLU HA 1 1
5 13511 1 1 135 GLU HB2 H 16.063 10.854 13.511 1.00 . A A . 135 GLU HB2 1 1
5 13512 1 1 135 GLU HB3 H 15.407 9.328 14.084 1.00 . A A . 135 GLU HB3 1 1
5 13513 1 1 135 GLU HG2 H 17.197 11.116 15.711 1.00 . A A . 135 GLU HG2 1 1
5 13514 1 1 135 GLU HG3 H 15.435 11.135 15.783 1.00 . A A . 135 GLU HG3 1 1
5 13515 1 1 135 GLU N N 18.628 10.228 13.647 1.00 . A A . 135 GLU N 1 1
5 13516 1 1 135 GLU O O 17.048 7.414 12.283 1.00 . A A . 135 GLU O 1 1
5 13517 1 1 135 GLU OE1 O 17.426 8.834 16.857 1.00 . A A . 135 GLU OE1 1 1
5 13518 1 1 135 GLU OE2 O 15.272 9.072 17.169 1.00 . A A . 135 GLU OE2 1 1
5 13519 1 1 136 ILE C C 18.224 7.888 9.557 1.00 . A A . 136 ILE C 1 1
5 13520 1 1 136 ILE CA C 17.125 8.878 9.948 1.00 . A A . 136 ILE CA 1 1
5 13521 1 1 136 ILE CB C 17.010 10.004 8.888 1.00 . A A . 136 ILE CB 1 1
5 13522 1 1 136 ILE CD1 C 18.249 11.997 7.871 1.00 . A A . 136 ILE CD1 1 1
5 13523 1 1 136 ILE CG1 C 18.296 10.831 8.838 1.00 . A A . 136 ILE CG1 1 1
5 13524 1 1 136 ILE CG2 C 15.807 10.893 9.194 1.00 . A A . 136 ILE CG2 1 1
5 13525 1 1 136 ILE H H 17.542 10.364 11.409 1.00 . A A . 136 ILE H 1 1
5 13526 1 1 136 ILE HA H 16.187 8.341 9.972 1.00 . A A . 136 ILE HA 1 1
5 13527 1 1 136 ILE HB H 16.848 9.542 7.925 1.00 . A A . 136 ILE HB 1 1
5 13528 1 1 136 ILE HD11 H 18.104 11.625 6.867 1.00 . A A . 136 ILE HD11 1 1
5 13529 1 1 136 ILE HD12 H 19.177 12.546 7.921 1.00 . A A . 136 ILE HD12 1 1
5 13530 1 1 136 ILE HD13 H 17.430 12.648 8.134 1.00 . A A . 136 ILE HD13 1 1
5 13531 1 1 136 ILE HG12 H 18.496 11.225 9.822 1.00 . A A . 136 ILE HG12 1 1
5 13532 1 1 136 ILE HG13 H 19.113 10.188 8.545 1.00 . A A . 136 ILE HG13 1 1
5 13533 1 1 136 ILE HG21 H 14.906 10.298 9.187 1.00 . A A . 136 ILE HG21 1 1
5 13534 1 1 136 ILE HG22 H 15.733 11.668 8.447 1.00 . A A . 136 ILE HG22 1 1
5 13535 1 1 136 ILE HG23 H 15.933 11.342 10.168 1.00 . A A . 136 ILE HG23 1 1
5 13536 1 1 136 ILE N N 17.345 9.407 11.290 1.00 . A A . 136 ILE N 1 1
5 13537 1 1 136 ILE O O 17.969 6.923 8.837 1.00 . A A . 136 ILE O 1 1
5 13538 1 1 137 GLU C C 20.352 5.861 10.440 1.00 . A A . 137 GLU C 1 1
5 13539 1 1 137 GLU CA C 20.574 7.225 9.801 1.00 . A A . 137 GLU CA 1 1
5 13540 1 1 137 GLU CB C 21.877 7.836 10.315 1.00 . A A . 137 GLU CB 1 1
5 13541 1 1 137 GLU CD C 22.825 8.655 8.119 1.00 . A A . 137 GLU CD 1 1
5 13542 1 1 137 GLU CG C 22.353 9.032 9.510 1.00 . A A . 137 GLU CG 1 1
5 13543 1 1 137 GLU H H 19.583 8.913 10.621 1.00 . A A . 137 GLU H 1 1
5 13544 1 1 137 GLU HA H 20.648 7.099 8.731 1.00 . A A . 137 GLU HA 1 1
5 13545 1 1 137 GLU HB2 H 21.733 8.152 11.337 1.00 . A A . 137 GLU HB2 1 1
5 13546 1 1 137 GLU HB3 H 22.648 7.081 10.287 1.00 . A A . 137 GLU HB3 1 1
5 13547 1 1 137 GLU HG2 H 21.538 9.732 9.420 1.00 . A A . 137 GLU HG2 1 1
5 13548 1 1 137 GLU HG3 H 23.171 9.502 10.038 1.00 . A A . 137 GLU HG3 1 1
5 13549 1 1 137 GLU N N 19.442 8.118 10.065 1.00 . A A . 137 GLU N 1 1
5 13550 1 1 137 GLU O O 20.938 4.864 10.024 1.00 . A A . 137 GLU O 1 1
5 13551 1 1 137 GLU OE1 O 21.988 8.251 7.284 1.00 . A A . 137 GLU OE1 1 1
5 13552 1 1 137 GLU OE2 O 24.038 8.766 7.851 1.00 . A A . 137 GLU OE2 1 1
5 13553 1 1 138 ARG C C 18.168 3.809 11.284 1.00 . A A . 138 ARG C 1 1
5 13554 1 1 138 ARG CA C 19.175 4.581 12.117 1.00 . A A . 138 ARG CA 1 1
5 13555 1 1 138 ARG CB C 18.592 4.863 13.499 1.00 . A A . 138 ARG CB 1 1
5 13556 1 1 138 ARG CD C 18.833 6.042 15.695 1.00 . A A . 138 ARG CD 1 1
5 13557 1 1 138 ARG CG C 19.545 5.574 14.439 1.00 . A A . 138 ARG CG 1 1
5 13558 1 1 138 ARG CZ C 17.295 5.089 17.380 1.00 . A A . 138 ARG CZ 1 1
5 13559 1 1 138 ARG H H 19.095 6.661 11.755 1.00 . A A . 138 ARG H 1 1
5 13560 1 1 138 ARG HA H 20.077 3.997 12.221 1.00 . A A . 138 ARG HA 1 1
5 13561 1 1 138 ARG HB2 H 17.710 5.478 13.385 1.00 . A A . 138 ARG HB2 1 1
5 13562 1 1 138 ARG HB3 H 18.305 3.925 13.953 1.00 . A A . 138 ARG HB3 1 1
5 13563 1 1 138 ARG HD2 H 19.549 6.530 16.338 1.00 . A A . 138 ARG HD2 1 1
5 13564 1 1 138 ARG HD3 H 18.064 6.747 15.415 1.00 . A A . 138 ARG HD3 1 1
5 13565 1 1 138 ARG HE H 18.516 4.028 16.197 1.00 . A A . 138 ARG HE 1 1
5 13566 1 1 138 ARG HG2 H 20.336 4.894 14.716 1.00 . A A . 138 ARG HG2 1 1
5 13567 1 1 138 ARG HG3 H 19.963 6.431 13.930 1.00 . A A . 138 ARG HG3 1 1
5 13568 1 1 138 ARG HH11 H 17.198 7.127 17.227 1.00 . A A . 138 ARG HH11 1 1
5 13569 1 1 138 ARG HH12 H 16.160 6.415 18.415 1.00 . A A . 138 ARG HH12 1 1
5 13570 1 1 138 ARG HH21 H 17.122 3.103 17.771 1.00 . A A . 138 ARG HH21 1 1
5 13571 1 1 138 ARG HH22 H 16.113 4.135 18.730 1.00 . A A . 138 ARG HH22 1 1
5 13572 1 1 138 ARG N N 19.508 5.825 11.450 1.00 . A A . 138 ARG N 1 1
5 13573 1 1 138 ARG NE N 18.217 4.937 16.428 1.00 . A A . 138 ARG NE 1 1
5 13574 1 1 138 ARG NH1 N 16.852 6.302 17.697 1.00 . A A . 138 ARG NH1 1 1
5 13575 1 1 138 ARG NH2 N 16.805 4.025 18.008 1.00 . A A . 138 ARG NH2 1 1
5 13576 1 1 138 ARG O O 18.388 2.654 10.933 1.00 . A A . 138 ARG O 1 1
5 13577 1 1 139 MET C C 16.473 3.344 8.825 1.00 . A A . 139 MET C 1 1
5 13578 1 1 139 MET CA C 15.991 3.876 10.171 1.00 . A A . 139 MET CA 1 1
5 13579 1 1 139 MET CB C 14.860 4.886 9.952 1.00 . A A . 139 MET CB 1 1
5 13580 1 1 139 MET CE C 12.300 3.386 11.152 1.00 . A A . 139 MET CE 1 1
5 13581 1 1 139 MET CG C 14.222 5.395 11.238 1.00 . A A . 139 MET CG 1 1
5 13582 1 1 139 MET H H 17.000 5.422 11.214 1.00 . A A . 139 MET H 1 1
5 13583 1 1 139 MET HA H 15.605 3.049 10.749 1.00 . A A . 139 MET HA 1 1
5 13584 1 1 139 MET HB2 H 15.256 5.735 9.416 1.00 . A A . 139 MET HB2 1 1
5 13585 1 1 139 MET HB3 H 14.091 4.423 9.352 1.00 . A A . 139 MET HB3 1 1
5 13586 1 1 139 MET HE1 H 11.588 4.155 10.891 1.00 . A A . 139 MET HE1 1 1
5 13587 1 1 139 MET HE2 H 11.789 2.574 11.645 1.00 . A A . 139 MET HE2 1 1
5 13588 1 1 139 MET HE3 H 12.779 3.017 10.257 1.00 . A A . 139 MET HE3 1 1
5 13589 1 1 139 MET HG2 H 14.972 5.918 11.811 1.00 . A A . 139 MET HG2 1 1
5 13590 1 1 139 MET HG3 H 13.427 6.079 10.981 1.00 . A A . 139 MET HG3 1 1
5 13591 1 1 139 MET N N 17.078 4.482 10.939 1.00 . A A . 139 MET N 1 1
5 13592 1 1 139 MET O O 16.084 2.253 8.404 1.00 . A A . 139 MET O 1 1
5 13593 1 1 139 MET SD S 13.540 4.069 12.257 1.00 . A A . 139 MET SD 1 1
5 13594 1 1 140 VAL C C 18.768 2.502 6.936 1.00 . A A . 140 VAL C 1 1
5 13595 1 1 140 VAL CA C 17.832 3.722 6.845 1.00 . A A . 140 VAL CA 1 1
5 13596 1 1 140 VAL CB C 18.556 4.905 6.139 1.00 . A A . 140 VAL CB 1 1
5 13597 1 1 140 VAL CG1 C 19.846 5.274 6.851 1.00 . A A . 140 VAL CG1 1 1
5 13598 1 1 140 VAL CG2 C 18.817 4.588 4.678 1.00 . A A . 140 VAL CG2 1 1
5 13599 1 1 140 VAL H H 17.620 4.961 8.553 1.00 . A A . 140 VAL H 1 1
5 13600 1 1 140 VAL HA H 16.977 3.445 6.245 1.00 . A A . 140 VAL HA 1 1
5 13601 1 1 140 VAL HB H 17.902 5.764 6.183 1.00 . A A . 140 VAL HB 1 1
5 13602 1 1 140 VAL HG11 H 20.519 4.429 6.833 1.00 . A A . 140 VAL HG11 1 1
5 13603 1 1 140 VAL HG12 H 19.626 5.535 7.876 1.00 . A A . 140 VAL HG12 1 1
5 13604 1 1 140 VAL HG13 H 20.307 6.114 6.354 1.00 . A A . 140 VAL HG13 1 1
5 13605 1 1 140 VAL HG21 H 17.878 4.419 4.171 1.00 . A A . 140 VAL HG21 1 1
5 13606 1 1 140 VAL HG22 H 19.429 3.702 4.606 1.00 . A A . 140 VAL HG22 1 1
5 13607 1 1 140 VAL HG23 H 19.330 5.419 4.216 1.00 . A A . 140 VAL HG23 1 1
5 13608 1 1 140 VAL N N 17.327 4.110 8.158 1.00 . A A . 140 VAL N 1 1
5 13609 1 1 140 VAL O O 18.859 1.708 6.004 1.00 . A A . 140 VAL O 1 1
5 13610 1 1 141 GLN C C 19.632 -0.005 8.763 1.00 . A A . 141 GLN C 1 1
5 13611 1 1 141 GLN CA C 20.356 1.231 8.258 1.00 . A A . 141 GLN CA 1 1
5 13612 1 1 141 GLN CB C 21.493 1.608 9.203 1.00 . A A . 141 GLN CB 1 1
5 13613 1 1 141 GLN CD C 23.205 1.959 7.379 1.00 . A A . 141 GLN CD 1 1
5 13614 1 1 141 GLN CG C 22.511 2.554 8.590 1.00 . A A . 141 GLN CG 1 1
5 13615 1 1 141 GLN H H 19.312 2.994 8.797 1.00 . A A . 141 GLN H 1 1
5 13616 1 1 141 GLN HA H 20.778 1.001 7.290 1.00 . A A . 141 GLN HA 1 1
5 13617 1 1 141 GLN HB2 H 21.074 2.082 10.079 1.00 . A A . 141 GLN HB2 1 1
5 13618 1 1 141 GLN HB3 H 22.006 0.707 9.505 1.00 . A A . 141 GLN HB3 1 1
5 13619 1 1 141 GLN HE21 H 21.848 2.748 6.169 1.00 . A A . 141 GLN HE21 1 1
5 13620 1 1 141 GLN HE22 H 23.091 1.828 5.403 1.00 . A A . 141 GLN HE22 1 1
5 13621 1 1 141 GLN HG2 H 22.008 3.461 8.287 1.00 . A A . 141 GLN HG2 1 1
5 13622 1 1 141 GLN HG3 H 23.258 2.791 9.335 1.00 . A A . 141 GLN HG3 1 1
5 13623 1 1 141 GLN N N 19.440 2.348 8.071 1.00 . A A . 141 GLN N 1 1
5 13624 1 1 141 GLN NE2 N 22.660 2.202 6.204 1.00 . A A . 141 GLN NE2 1 1
5 13625 1 1 141 GLN O O 19.988 -1.133 8.411 1.00 . A A . 141 GLN O 1 1
5 13626 1 1 141 GLN OE1 O 24.232 1.295 7.505 1.00 . A A . 141 GLN OE1 1 1
5 13627 1 1 142 GLU C C 16.959 -1.522 9.028 1.00 . A A . 142 GLU C 1 1
5 13628 1 1 142 GLU CA C 17.849 -0.918 10.108 1.00 . A A . 142 GLU CA 1 1
5 13629 1 1 142 GLU CB C 17.022 -0.510 11.329 1.00 . A A . 142 GLU CB 1 1
5 13630 1 1 142 GLU CD C 17.102 -0.093 13.819 1.00 . A A . 142 GLU CD 1 1
5 13631 1 1 142 GLU CG C 17.869 -0.088 12.518 1.00 . A A . 142 GLU CG 1 1
5 13632 1 1 142 GLU H H 18.381 1.113 9.856 1.00 . A A . 142 GLU H 1 1
5 13633 1 1 142 GLU HA H 18.564 -1.667 10.413 1.00 . A A . 142 GLU HA 1 1
5 13634 1 1 142 GLU HB2 H 16.382 0.318 11.057 1.00 . A A . 142 GLU HB2 1 1
5 13635 1 1 142 GLU HB3 H 16.407 -1.345 11.630 1.00 . A A . 142 GLU HB3 1 1
5 13636 1 1 142 GLU HG2 H 18.697 -0.772 12.612 1.00 . A A . 142 GLU HG2 1 1
5 13637 1 1 142 GLU HG3 H 18.245 0.908 12.340 1.00 . A A . 142 GLU HG3 1 1
5 13638 1 1 142 GLU N N 18.614 0.196 9.586 1.00 . A A . 142 GLU N 1 1
5 13639 1 1 142 GLU O O 16.531 -2.670 9.138 1.00 . A A . 142 GLU O 1 1
5 13640 1 1 142 GLU OE1 O 16.524 0.949 14.182 1.00 . A A . 142 GLU OE1 1 1
5 13641 1 1 142 GLU OE2 O 17.088 -1.144 14.497 1.00 . A A . 142 GLU OE2 1 1
5 13642 1 1 143 ALA C C 16.409 -2.509 6.281 1.00 . A A . 143 ALA C 1 1
5 13643 1 1 143 ALA CA C 15.893 -1.189 6.849 1.00 . A A . 143 ALA CA 1 1
5 13644 1 1 143 ALA CB C 15.881 -0.123 5.763 1.00 . A A . 143 ALA CB 1 1
5 13645 1 1 143 ALA H H 17.086 0.160 7.959 1.00 . A A . 143 ALA H 1 1
5 13646 1 1 143 ALA HA H 14.882 -1.328 7.201 1.00 . A A . 143 ALA HA 1 1
5 13647 1 1 143 ALA HB1 H 15.230 -0.434 4.960 1.00 . A A . 143 ALA HB1 1 1
5 13648 1 1 143 ALA HB2 H 16.883 0.014 5.383 1.00 . A A . 143 ALA HB2 1 1
5 13649 1 1 143 ALA HB3 H 15.523 0.808 6.176 1.00 . A A . 143 ALA HB3 1 1
5 13650 1 1 143 ALA N N 16.711 -0.747 7.975 1.00 . A A . 143 ALA N 1 1
5 13651 1 1 143 ALA O O 15.661 -3.483 6.166 1.00 . A A . 143 ALA O 1 1
5 13652 1 1 144 GLU C C 18.673 -4.722 6.513 1.00 . A A . 144 GLU C 1 1
5 13653 1 1 144 GLU CA C 18.319 -3.732 5.398 1.00 . A A . 144 GLU CA 1 1
5 13654 1 1 144 GLU CB C 19.570 -3.347 4.588 1.00 . A A . 144 GLU CB 1 1
5 13655 1 1 144 GLU CD C 21.420 -4.103 3.033 1.00 . A A . 144 GLU CD 1 1
5 13656 1 1 144 GLU CG C 20.289 -4.527 3.945 1.00 . A A . 144 GLU CG 1 1
5 13657 1 1 144 GLU H H 18.235 -1.730 6.075 1.00 . A A . 144 GLU H 1 1
5 13658 1 1 144 GLU HA H 17.604 -4.200 4.737 1.00 . A A . 144 GLU HA 1 1
5 13659 1 1 144 GLU HB2 H 19.278 -2.665 3.804 1.00 . A A . 144 GLU HB2 1 1
5 13660 1 1 144 GLU HB3 H 20.266 -2.845 5.245 1.00 . A A . 144 GLU HB3 1 1
5 13661 1 1 144 GLU HG2 H 20.693 -5.156 4.723 1.00 . A A . 144 GLU HG2 1 1
5 13662 1 1 144 GLU HG3 H 19.573 -5.090 3.366 1.00 . A A . 144 GLU HG3 1 1
5 13663 1 1 144 GLU N N 17.693 -2.538 5.950 1.00 . A A . 144 GLU N 1 1
5 13664 1 1 144 GLU O O 18.842 -5.914 6.274 1.00 . A A . 144 GLU O 1 1
5 13665 1 1 144 GLU OE1 O 21.406 -4.487 1.842 1.00 . A A . 144 GLU OE1 1 1
5 13666 1 1 144 GLU OE2 O 22.323 -3.381 3.493 1.00 . A A . 144 GLU OE2 1 1
5 13667 1 1 145 LYS C C 17.995 -6.066 9.186 1.00 . A A . 145 LYS C 1 1
5 13668 1 1 145 LYS CA C 19.098 -5.043 8.885 1.00 . A A . 145 LYS CA 1 1
5 13669 1 1 145 LYS CB C 19.375 -4.141 10.106 1.00 . A A . 145 LYS CB 1 1
5 13670 1 1 145 LYS CD C 18.571 -5.289 12.224 1.00 . A A . 145 LYS CD 1 1
5 13671 1 1 145 LYS CE C 17.814 -4.083 12.779 1.00 . A A . 145 LYS CE 1 1
5 13672 1 1 145 LYS CG C 19.780 -4.875 11.387 1.00 . A A . 145 LYS CG 1 1
5 13673 1 1 145 LYS H H 18.570 -3.266 7.861 1.00 . A A . 145 LYS H 1 1
5 13674 1 1 145 LYS HA H 20.002 -5.578 8.639 1.00 . A A . 145 LYS HA 1 1
5 13675 1 1 145 LYS HB2 H 20.167 -3.451 9.854 1.00 . A A . 145 LYS HB2 1 1
5 13676 1 1 145 LYS HB3 H 18.479 -3.577 10.310 1.00 . A A . 145 LYS HB3 1 1
5 13677 1 1 145 LYS HD2 H 17.900 -5.863 11.602 1.00 . A A . 145 LYS HD2 1 1
5 13678 1 1 145 LYS HD3 H 18.910 -5.901 13.047 1.00 . A A . 145 LYS HD3 1 1
5 13679 1 1 145 LYS HE2 H 17.531 -3.436 11.963 1.00 . A A . 145 LYS HE2 1 1
5 13680 1 1 145 LYS HE3 H 16.922 -4.436 13.275 1.00 . A A . 145 LYS HE3 1 1
5 13681 1 1 145 LYS HG2 H 20.334 -5.762 11.118 1.00 . A A . 145 LYS HG2 1 1
5 13682 1 1 145 LYS HG3 H 20.410 -4.227 11.977 1.00 . A A . 145 LYS HG3 1 1
5 13683 1 1 145 LYS HZ1 H 19.504 -2.966 13.307 1.00 . A A . 145 LYS HZ1 1 1
5 13684 1 1 145 LYS HZ2 H 18.868 -3.892 14.569 1.00 . A A . 145 LYS HZ2 1 1
5 13685 1 1 145 LYS HZ3 H 18.081 -2.475 14.087 1.00 . A A . 145 LYS HZ3 1 1
5 13686 1 1 145 LYS N N 18.752 -4.220 7.732 1.00 . A A . 145 LYS N 1 1
5 13687 1 1 145 LYS NZ N 18.625 -3.303 13.749 1.00 . A A . 145 LYS NZ 1 1
5 13688 1 1 145 LYS O O 18.280 -7.224 9.488 1.00 . A A . 145 LYS O 1 1
5 13689 1 1 146 TYR C C 15.357 -7.565 8.289 1.00 . A A . 146 TYR C 1 1
5 13690 1 1 146 TYR CA C 15.605 -6.520 9.382 1.00 . A A . 146 TYR CA 1 1
5 13691 1 1 146 TYR CB C 14.319 -5.718 9.600 1.00 . A A . 146 TYR CB 1 1
5 13692 1 1 146 TYR CD1 C 14.208 -5.529 12.119 1.00 . A A . 146 TYR CD1 1 1
5 13693 1 1 146 TYR CD2 C 14.264 -3.522 10.840 1.00 . A A . 146 TYR CD2 1 1
5 13694 1 1 146 TYR CE1 C 14.141 -4.787 13.284 1.00 . A A . 146 TYR CE1 1 1
5 13695 1 1 146 TYR CE2 C 14.202 -2.775 11.997 1.00 . A A . 146 TYR CE2 1 1
5 13696 1 1 146 TYR CG C 14.271 -4.908 10.878 1.00 . A A . 146 TYR CG 1 1
5 13697 1 1 146 TYR CZ C 14.139 -3.409 13.214 1.00 . A A . 146 TYR CZ 1 1
5 13698 1 1 146 TYR H H 16.571 -4.715 8.793 1.00 . A A . 146 TYR H 1 1
5 13699 1 1 146 TYR HA H 15.838 -7.041 10.299 1.00 . A A . 146 TYR HA 1 1
5 13700 1 1 146 TYR HB2 H 14.202 -5.029 8.779 1.00 . A A . 146 TYR HB2 1 1
5 13701 1 1 146 TYR HB3 H 13.482 -6.400 9.607 1.00 . A A . 146 TYR HB3 1 1
5 13702 1 1 146 TYR HD1 H 14.213 -6.607 12.167 1.00 . A A . 146 TYR HD1 1 1
5 13703 1 1 146 TYR HD2 H 14.313 -3.023 9.883 1.00 . A A . 146 TYR HD2 1 1
5 13704 1 1 146 TYR HE1 H 14.093 -5.285 14.241 1.00 . A A . 146 TYR HE1 1 1
5 13705 1 1 146 TYR HE2 H 14.199 -1.696 11.943 1.00 . A A . 146 TYR HE2 1 1
5 13706 1 1 146 TYR HH H 13.483 -1.915 14.217 1.00 . A A . 146 TYR HH 1 1
5 13707 1 1 146 TYR N N 16.739 -5.641 9.079 1.00 . A A . 146 TYR N 1 1
5 13708 1 1 146 TYR O O 14.409 -8.339 8.384 1.00 . A A . 146 TYR O 1 1
5 13709 1 1 146 TYR OH O 14.073 -2.663 14.365 1.00 . A A . 146 TYR OH 1 1
5 13710 1 1 147 LYS C C 16.156 -9.995 6.662 1.00 . A A . 147 LYS C 1 1
5 13711 1 1 147 LYS CA C 16.017 -8.560 6.169 1.00 . A A . 147 LYS CA 1 1
5 13712 1 1 147 LYS CB C 16.979 -8.295 5.015 1.00 . A A . 147 LYS CB 1 1
5 13713 1 1 147 LYS CD C 17.555 -6.915 3.007 1.00 . A A . 147 LYS CD 1 1
5 13714 1 1 147 LYS CE C 17.184 -5.707 2.157 1.00 . A A . 147 LYS CE 1 1
5 13715 1 1 147 LYS CG C 16.627 -7.066 4.197 1.00 . A A . 147 LYS CG 1 1
5 13716 1 1 147 LYS H H 16.957 -6.973 7.234 1.00 . A A . 147 LYS H 1 1
5 13717 1 1 147 LYS HA H 15.008 -8.430 5.810 1.00 . A A . 147 LYS HA 1 1
5 13718 1 1 147 LYS HB2 H 17.973 -8.162 5.414 1.00 . A A . 147 LYS HB2 1 1
5 13719 1 1 147 LYS HB3 H 16.977 -9.152 4.357 1.00 . A A . 147 LYS HB3 1 1
5 13720 1 1 147 LYS HD2 H 18.567 -6.799 3.364 1.00 . A A . 147 LYS HD2 1 1
5 13721 1 1 147 LYS HD3 H 17.489 -7.806 2.400 1.00 . A A . 147 LYS HD3 1 1
5 13722 1 1 147 LYS HE2 H 17.160 -4.833 2.788 1.00 . A A . 147 LYS HE2 1 1
5 13723 1 1 147 LYS HE3 H 17.937 -5.579 1.395 1.00 . A A . 147 LYS HE3 1 1
5 13724 1 1 147 LYS HG2 H 15.611 -7.158 3.842 1.00 . A A . 147 LYS HG2 1 1
5 13725 1 1 147 LYS HG3 H 16.712 -6.191 4.824 1.00 . A A . 147 LYS HG3 1 1
5 13726 1 1 147 LYS HZ1 H 15.111 -6.001 2.215 1.00 . A A . 147 LYS HZ1 1 1
5 13727 1 1 147 LYS HZ2 H 15.865 -6.692 0.870 1.00 . A A . 147 LYS HZ2 1 1
5 13728 1 1 147 LYS HZ3 H 15.632 -5.024 0.936 1.00 . A A . 147 LYS HZ3 1 1
5 13729 1 1 147 LYS N N 16.200 -7.596 7.260 1.00 . A A . 147 LYS N 1 1
5 13730 1 1 147 LYS NZ N 15.857 -5.866 1.505 1.00 . A A . 147 LYS NZ 1 1
5 13731 1 1 147 LYS O O 15.556 -10.911 6.101 1.00 . A A . 147 LYS O 1 1
5 13732 1 1 148 ALA C C 15.779 -12.041 8.829 1.00 . A A . 148 ALA C 1 1
5 13733 1 1 148 ALA CA C 17.108 -11.503 8.309 1.00 . A A . 148 ALA CA 1 1
5 13734 1 1 148 ALA CB C 18.127 -11.447 9.429 1.00 . A A . 148 ALA CB 1 1
5 13735 1 1 148 ALA H H 17.398 -9.415 8.112 1.00 . A A . 148 ALA H 1 1
5 13736 1 1 148 ALA HA H 17.478 -12.165 7.540 1.00 . A A . 148 ALA HA 1 1
5 13737 1 1 148 ALA HB1 H 18.306 -12.444 9.804 1.00 . A A . 148 ALA HB1 1 1
5 13738 1 1 148 ALA HB2 H 17.748 -10.826 10.227 1.00 . A A . 148 ALA HB2 1 1
5 13739 1 1 148 ALA HB3 H 19.050 -11.031 9.055 1.00 . A A . 148 ALA HB3 1 1
5 13740 1 1 148 ALA N N 16.929 -10.184 7.722 1.00 . A A . 148 ALA N 1 1
5 13741 1 1 148 ALA O O 15.501 -13.243 8.751 1.00 . A A . 148 ALA O 1 1
5 13742 1 1 149 GLU C C 12.628 -11.477 8.727 1.00 . A A . 149 GLU C 1 1
5 13743 1 1 149 GLU CA C 13.645 -11.493 9.862 1.00 . A A . 149 GLU CA 1 1
5 13744 1 1 149 GLU CB C 13.228 -10.496 10.947 1.00 . A A . 149 GLU CB 1 1
5 13745 1 1 149 GLU CD C 14.574 -11.536 12.824 1.00 . A A . 149 GLU CD 1 1
5 13746 1 1 149 GLU CG C 14.279 -10.281 12.031 1.00 . A A . 149 GLU CG 1 1
5 13747 1 1 149 GLU H H 15.243 -10.203 9.378 1.00 . A A . 149 GLU H 1 1
5 13748 1 1 149 GLU HA H 13.695 -12.483 10.286 1.00 . A A . 149 GLU HA 1 1
5 13749 1 1 149 GLU HB2 H 13.025 -9.542 10.483 1.00 . A A . 149 GLU HB2 1 1
5 13750 1 1 149 GLU HB3 H 12.325 -10.853 11.419 1.00 . A A . 149 GLU HB3 1 1
5 13751 1 1 149 GLU HG2 H 15.194 -9.949 11.565 1.00 . A A . 149 GLU HG2 1 1
5 13752 1 1 149 GLU HG3 H 13.927 -9.517 12.709 1.00 . A A . 149 GLU HG3 1 1
5 13753 1 1 149 GLU N N 14.957 -11.141 9.345 1.00 . A A . 149 GLU N 1 1
5 13754 1 1 149 GLU O O 11.645 -12.213 8.737 1.00 . A A . 149 GLU O 1 1
5 13755 1 1 149 GLU OE1 O 13.893 -11.772 13.845 1.00 . A A . 149 GLU OE1 1 1
5 13756 1 1 149 GLU OE2 O 15.487 -12.290 12.443 1.00 . A A . 149 GLU OE2 1 1
5 13757 1 1 150 ASP C C 11.923 -11.788 5.800 1.00 . A A . 150 ASP C 1 1
5 13758 1 1 150 ASP CA C 12.026 -10.487 6.582 1.00 . A A . 150 ASP CA 1 1
5 13759 1 1 150 ASP CB C 12.571 -9.388 5.676 1.00 . A A . 150 ASP CB 1 1
5 13760 1 1 150 ASP CG C 11.661 -9.071 4.515 1.00 . A A . 150 ASP CG 1 1
5 13761 1 1 150 ASP H H 13.703 -10.088 7.803 1.00 . A A . 150 ASP H 1 1
5 13762 1 1 150 ASP HA H 11.045 -10.200 6.927 1.00 . A A . 150 ASP HA 1 1
5 13763 1 1 150 ASP HB2 H 12.706 -8.487 6.255 1.00 . A A . 150 ASP HB2 1 1
5 13764 1 1 150 ASP HB3 H 13.527 -9.704 5.284 1.00 . A A . 150 ASP HB3 1 1
5 13765 1 1 150 ASP N N 12.893 -10.639 7.743 1.00 . A A . 150 ASP N 1 1
5 13766 1 1 150 ASP O O 10.828 -12.199 5.399 1.00 . A A . 150 ASP O 1 1
5 13767 1 1 150 ASP OD1 O 11.949 -9.519 3.391 1.00 . A A . 150 ASP OD1 1 1
5 13768 1 1 150 ASP OD2 O 10.676 -8.340 4.720 1.00 . A A . 150 ASP OD2 1 1
5 13769 1 1 151 GLU C C 12.239 -14.801 5.386 1.00 . A A . 151 GLU C 1 1
5 13770 1 1 151 GLU CA C 13.140 -13.686 4.843 1.00 . A A . 151 GLU CA 1 1
5 13771 1 1 151 GLU CB C 14.582 -14.183 4.762 1.00 . A A . 151 GLU CB 1 1
5 13772 1 1 151 GLU CD C 15.022 -13.097 2.525 1.00 . A A . 151 GLU CD 1 1
5 13773 1 1 151 GLU CG C 15.503 -13.291 3.948 1.00 . A A . 151 GLU CG 1 1
5 13774 1 1 151 GLU H H 13.887 -12.082 6.011 1.00 . A A . 151 GLU H 1 1
5 13775 1 1 151 GLU HA H 12.812 -13.452 3.841 1.00 . A A . 151 GLU HA 1 1
5 13776 1 1 151 GLU HB2 H 14.980 -14.254 5.763 1.00 . A A . 151 GLU HB2 1 1
5 13777 1 1 151 GLU HB3 H 14.585 -15.167 4.316 1.00 . A A . 151 GLU HB3 1 1
5 13778 1 1 151 GLU HG2 H 15.559 -12.323 4.424 1.00 . A A . 151 GLU HG2 1 1
5 13779 1 1 151 GLU HG3 H 16.487 -13.736 3.925 1.00 . A A . 151 GLU HG3 1 1
5 13780 1 1 151 GLU N N 13.062 -12.448 5.618 1.00 . A A . 151 GLU N 1 1
5 13781 1 1 151 GLU O O 11.897 -15.723 4.652 1.00 . A A . 151 GLU O 1 1
5 13782 1 1 151 GLU OE1 O 14.570 -14.085 1.899 1.00 . A A . 151 GLU OE1 1 1
5 13783 1 1 151 GLU OE2 O 15.111 -11.959 2.010 1.00 . A A . 151 GLU OE2 1 1
5 13784 1 1 152 VAL C C 9.533 -15.382 7.236 1.00 . A A . 152 VAL C 1 1
5 13785 1 1 152 VAL CA C 11.015 -15.771 7.233 1.00 . A A . 152 VAL CA 1 1
5 13786 1 1 152 VAL CB C 11.459 -16.192 8.665 1.00 . A A . 152 VAL CB 1 1
5 13787 1 1 152 VAL CG1 C 12.902 -16.666 8.664 1.00 . A A . 152 VAL CG1 1 1
5 13788 1 1 152 VAL CG2 C 11.263 -15.064 9.667 1.00 . A A . 152 VAL CG2 1 1
5 13789 1 1 152 VAL H H 12.151 -13.974 7.214 1.00 . A A . 152 VAL H 1 1
5 13790 1 1 152 VAL HA H 11.120 -16.636 6.591 1.00 . A A . 152 VAL HA 1 1
5 13791 1 1 152 VAL HB H 10.840 -17.025 8.969 1.00 . A A . 152 VAL HB 1 1
5 13792 1 1 152 VAL HG11 H 13.542 -15.870 8.314 1.00 . A A . 152 VAL HG11 1 1
5 13793 1 1 152 VAL HG12 H 12.999 -17.521 8.011 1.00 . A A . 152 VAL HG12 1 1
5 13794 1 1 152 VAL HG13 H 13.190 -16.945 9.667 1.00 . A A . 152 VAL HG13 1 1
5 13795 1 1 152 VAL HG21 H 10.220 -14.787 9.699 1.00 . A A . 152 VAL HG21 1 1
5 13796 1 1 152 VAL HG22 H 11.853 -14.210 9.366 1.00 . A A . 152 VAL HG22 1 1
5 13797 1 1 152 VAL HG23 H 11.579 -15.393 10.646 1.00 . A A . 152 VAL HG23 1 1
5 13798 1 1 152 VAL N N 11.861 -14.729 6.659 1.00 . A A . 152 VAL N 1 1
5 13799 1 1 152 VAL O O 8.660 -16.248 7.231 1.00 . A A . 152 VAL O 1 1
5 13800 1 1 153 GLN C C 7.281 -13.333 5.871 1.00 . A A . 153 GLN C 1 1
5 13801 1 1 153 GLN CA C 7.851 -13.633 7.265 1.00 . A A . 153 GLN CA 1 1
5 13802 1 1 153 GLN CB C 7.650 -12.454 8.247 1.00 . A A . 153 GLN CB 1 1
5 13803 1 1 153 GLN CD C 8.090 -10.296 6.954 1.00 . A A . 153 GLN CD 1 1
5 13804 1 1 153 GLN CG C 8.564 -11.241 8.045 1.00 . A A . 153 GLN CG 1 1
5 13805 1 1 153 GLN H H 9.970 -13.425 7.219 1.00 . A A . 153 GLN H 1 1
5 13806 1 1 153 GLN HA H 7.289 -14.474 7.645 1.00 . A A . 153 GLN HA 1 1
5 13807 1 1 153 GLN HB2 H 6.631 -12.109 8.157 1.00 . A A . 153 GLN HB2 1 1
5 13808 1 1 153 GLN HB3 H 7.798 -12.822 9.252 1.00 . A A . 153 GLN HB3 1 1
5 13809 1 1 153 GLN HE21 H 9.293 -11.156 5.631 1.00 . A A . 153 GLN HE21 1 1
5 13810 1 1 153 GLN HE22 H 8.344 -9.836 5.051 1.00 . A A . 153 GLN HE22 1 1
5 13811 1 1 153 GLN HG2 H 8.616 -10.691 8.972 1.00 . A A . 153 GLN HG2 1 1
5 13812 1 1 153 GLN HG3 H 9.551 -11.599 7.789 1.00 . A A . 153 GLN HG3 1 1
5 13813 1 1 153 GLN N N 9.242 -14.084 7.236 1.00 . A A . 153 GLN N 1 1
5 13814 1 1 153 GLN NE2 N 8.624 -10.448 5.761 1.00 . A A . 153 GLN NE2 1 1
5 13815 1 1 153 GLN O O 6.082 -13.105 5.726 1.00 . A A . 153 GLN O 1 1
5 13816 1 1 153 GLN OE1 O 7.276 -9.406 7.201 1.00 . A A . 153 GLN OE1 1 1
5 13817 1 1 154 ARG C C 6.702 -14.123 2.971 1.00 . A A . 154 ARG C 1 1
5 13818 1 1 154 ARG CA C 7.697 -13.083 3.476 1.00 . A A . 154 ARG CA 1 1
5 13819 1 1 154 ARG CB C 8.895 -13.004 2.531 1.00 . A A . 154 ARG CB 1 1
5 13820 1 1 154 ARG CD C 8.606 -10.661 1.653 1.00 . A A . 154 ARG CD 1 1
5 13821 1 1 154 ARG CG C 9.511 -11.618 2.422 1.00 . A A . 154 ARG CG 1 1
5 13822 1 1 154 ARG CZ C 7.706 -10.449 -0.656 1.00 . A A . 154 ARG CZ 1 1
5 13823 1 1 154 ARG H H 9.076 -13.579 5.021 1.00 . A A . 154 ARG H 1 1
5 13824 1 1 154 ARG HA H 7.204 -12.122 3.487 1.00 . A A . 154 ARG HA 1 1
5 13825 1 1 154 ARG HB2 H 9.657 -13.683 2.881 1.00 . A A . 154 ARG HB2 1 1
5 13826 1 1 154 ARG HB3 H 8.578 -13.312 1.546 1.00 . A A . 154 ARG HB3 1 1
5 13827 1 1 154 ARG HD2 H 7.672 -10.558 2.185 1.00 . A A . 154 ARG HD2 1 1
5 13828 1 1 154 ARG HD3 H 9.092 -9.699 1.589 1.00 . A A . 154 ARG HD3 1 1
5 13829 1 1 154 ARG HE H 8.639 -12.059 0.081 1.00 . A A . 154 ARG HE 1 1
5 13830 1 1 154 ARG HG2 H 9.674 -11.226 3.415 1.00 . A A . 154 ARG HG2 1 1
5 13831 1 1 154 ARG HG3 H 10.454 -11.700 1.905 1.00 . A A . 154 ARG HG3 1 1
5 13832 1 1 154 ARG HH11 H 7.431 -8.783 0.470 1.00 . A A . 154 ARG HH11 1 1
5 13833 1 1 154 ARG HH12 H 6.818 -8.694 -1.145 1.00 . A A . 154 ARG HH12 1 1
5 13834 1 1 154 ARG HH21 H 7.826 -11.928 -2.038 1.00 . A A . 154 ARG HH21 1 1
5 13835 1 1 154 ARG HH22 H 7.037 -10.484 -2.571 1.00 . A A . 154 ARG HH22 1 1
5 13836 1 1 154 ARG N N 8.134 -13.363 4.852 1.00 . A A . 154 ARG N 1 1
5 13837 1 1 154 ARG NE N 8.332 -11.146 0.295 1.00 . A A . 154 ARG NE 1 1
5 13838 1 1 154 ARG NH1 N 7.286 -9.211 -0.421 1.00 . A A . 154 ARG NH1 1 1
5 13839 1 1 154 ARG NH2 N 7.508 -10.994 -1.848 1.00 . A A . 154 ARG NH2 1 1
5 13840 1 1 154 ARG O O 5.680 -13.784 2.396 1.00 . A A . 154 ARG O 1 1
5 13841 1 1 155 GLU C C 4.878 -16.513 3.625 1.00 . A A . 155 GLU C 1 1
5 13842 1 1 155 GLU CA C 6.137 -16.464 2.764 1.00 . A A . 155 GLU CA 1 1
5 13843 1 1 155 GLU CB C 6.891 -17.792 2.841 1.00 . A A . 155 GLU CB 1 1
5 13844 1 1 155 GLU CD C 6.270 -18.539 0.523 1.00 . A A . 155 GLU CD 1 1
5 13845 1 1 155 GLU CG C 6.293 -18.895 1.993 1.00 . A A . 155 GLU CG 1 1
5 13846 1 1 155 GLU H H 7.832 -15.590 3.681 1.00 . A A . 155 GLU H 1 1
5 13847 1 1 155 GLU HA H 5.856 -16.273 1.739 1.00 . A A . 155 GLU HA 1 1
5 13848 1 1 155 GLU HB2 H 7.907 -17.634 2.512 1.00 . A A . 155 GLU HB2 1 1
5 13849 1 1 155 GLU HB3 H 6.902 -18.125 3.868 1.00 . A A . 155 GLU HB3 1 1
5 13850 1 1 155 GLU HG2 H 6.881 -19.790 2.122 1.00 . A A . 155 GLU HG2 1 1
5 13851 1 1 155 GLU HG3 H 5.282 -19.077 2.322 1.00 . A A . 155 GLU HG3 1 1
5 13852 1 1 155 GLU N N 7.001 -15.379 3.205 1.00 . A A . 155 GLU N 1 1
5 13853 1 1 155 GLU O O 3.834 -17.027 3.208 1.00 . A A . 155 GLU O 1 1
5 13854 1 1 155 GLU OE1 O 5.175 -18.295 -0.016 1.00 . A A . 155 GLU OE1 1 1
5 13855 1 1 155 GLU OE2 O 7.354 -18.500 -0.105 1.00 . A A . 155 GLU OE2 1 1
5 13856 1 1 156 ARG C C 2.790 -14.942 5.282 1.00 . A A . 156 ARG C 1 1
5 13857 1 1 156 ARG CA C 3.862 -15.922 5.750 1.00 . A A . 156 ARG CA 1 1
5 13858 1 1 156 ARG CB C 4.330 -15.543 7.156 1.00 . A A . 156 ARG CB 1 1
5 13859 1 1 156 ARG CD C 5.730 -16.067 9.165 1.00 . A A . 156 ARG CD 1 1
5 13860 1 1 156 ARG CG C 5.360 -16.490 7.751 1.00 . A A . 156 ARG CG 1 1
5 13861 1 1 156 ARG CZ C 7.341 -16.688 10.938 1.00 . A A . 156 ARG CZ 1 1
5 13862 1 1 156 ARG H H 5.831 -15.547 5.077 1.00 . A A . 156 ARG H 1 1
5 13863 1 1 156 ARG HA H 3.434 -16.911 5.780 1.00 . A A . 156 ARG HA 1 1
5 13864 1 1 156 ARG HB2 H 4.764 -14.554 7.122 1.00 . A A . 156 ARG HB2 1 1
5 13865 1 1 156 ARG HB3 H 3.472 -15.524 7.810 1.00 . A A . 156 ARG HB3 1 1
5 13866 1 1 156 ARG HD2 H 6.063 -15.041 9.148 1.00 . A A . 156 ARG HD2 1 1
5 13867 1 1 156 ARG HD3 H 4.849 -16.143 9.785 1.00 . A A . 156 ARG HD3 1 1
5 13868 1 1 156 ARG HE H 7.103 -17.662 9.201 1.00 . A A . 156 ARG HE 1 1
5 13869 1 1 156 ARG HG2 H 4.949 -17.488 7.778 1.00 . A A . 156 ARG HG2 1 1
5 13870 1 1 156 ARG HG3 H 6.249 -16.478 7.137 1.00 . A A . 156 ARG HG3 1 1
5 13871 1 1 156 ARG HH11 H 6.212 -15.055 11.369 1.00 . A A . 156 ARG HH11 1 1
5 13872 1 1 156 ARG HH12 H 7.356 -15.499 12.587 1.00 . A A . 156 ARG HH12 1 1
5 13873 1 1 156 ARG HH21 H 8.614 -18.268 10.821 1.00 . A A . 156 ARG HH21 1 1
5 13874 1 1 156 ARG HH22 H 8.713 -17.341 12.281 1.00 . A A . 156 ARG HH22 1 1
5 13875 1 1 156 ARG N N 4.978 -15.952 4.821 1.00 . A A . 156 ARG N 1 1
5 13876 1 1 156 ARG NE N 6.787 -16.901 9.741 1.00 . A A . 156 ARG NE 1 1
5 13877 1 1 156 ARG NH1 N 6.937 -15.670 11.689 1.00 . A A . 156 ARG NH1 1 1
5 13878 1 1 156 ARG NH2 N 8.297 -17.494 11.381 1.00 . A A . 156 ARG NH2 1 1
5 13879 1 1 156 ARG O O 1.596 -15.206 5.420 1.00 . A A . 156 ARG O 1 1
5 13880 1 1 157 VAL C C 1.556 -13.295 2.975 1.00 . A A . 157 VAL C 1 1
5 13881 1 1 157 VAL CA C 2.261 -12.810 4.242 1.00 . A A . 157 VAL CA 1 1
5 13882 1 1 157 VAL CB C 2.917 -11.419 3.995 1.00 . A A . 157 VAL CB 1 1
5 13883 1 1 157 VAL CG1 C 3.636 -10.931 5.243 1.00 . A A . 157 VAL CG1 1 1
5 13884 1 1 157 VAL CG2 C 3.860 -11.444 2.802 1.00 . A A . 157 VAL CG2 1 1
5 13885 1 1 157 VAL H H 4.177 -13.643 4.630 1.00 . A A . 157 VAL H 1 1
5 13886 1 1 157 VAL HA H 1.512 -12.698 5.013 1.00 . A A . 157 VAL HA 1 1
5 13887 1 1 157 VAL HB H 2.121 -10.717 3.782 1.00 . A A . 157 VAL HB 1 1
5 13888 1 1 157 VAL HG11 H 2.932 -10.855 6.058 1.00 . A A . 157 VAL HG11 1 1
5 13889 1 1 157 VAL HG12 H 4.070 -9.960 5.051 1.00 . A A . 157 VAL HG12 1 1
5 13890 1 1 157 VAL HG13 H 4.417 -11.628 5.504 1.00 . A A . 157 VAL HG13 1 1
5 13891 1 1 157 VAL HG21 H 4.646 -12.163 2.978 1.00 . A A . 157 VAL HG21 1 1
5 13892 1 1 157 VAL HG22 H 4.293 -10.465 2.664 1.00 . A A . 157 VAL HG22 1 1
5 13893 1 1 157 VAL HG23 H 3.311 -11.722 1.914 1.00 . A A . 157 VAL HG23 1 1
5 13894 1 1 157 VAL N N 3.214 -13.809 4.721 1.00 . A A . 157 VAL N 1 1
5 13895 1 1 157 VAL O O 0.426 -12.898 2.687 1.00 . A A . 157 VAL O 1 1
5 13896 1 1 158 SER C C 0.462 -15.648 1.416 1.00 . A A . 158 SER C 1 1
5 13897 1 1 158 SER CA C 1.646 -14.755 1.038 1.00 . A A . 158 SER CA 1 1
5 13898 1 1 158 SER CB C 2.706 -15.566 0.296 1.00 . A A . 158 SER CB 1 1
5 13899 1 1 158 SER H H 3.137 -14.422 2.489 1.00 . A A . 158 SER H 1 1
5 13900 1 1 158 SER HA H 1.300 -13.953 0.403 1.00 . A A . 158 SER HA 1 1
5 13901 1 1 158 SER HB2 H 2.940 -16.451 0.866 1.00 . A A . 158 SER HB2 1 1
5 13902 1 1 158 SER HB3 H 2.329 -15.848 -0.675 1.00 . A A . 158 SER HB3 1 1
5 13903 1 1 158 SER HG H 4.582 -15.382 -0.234 1.00 . A A . 158 SER HG 1 1
5 13904 1 1 158 SER N N 2.223 -14.171 2.234 1.00 . A A . 158 SER N 1 1
5 13905 1 1 158 SER O O -0.609 -15.579 0.806 1.00 . A A . 158 SER O 1 1
5 13906 1 1 158 SER OG O 3.892 -14.809 0.127 1.00 . A A . 158 SER OG 1 1
5 13907 1 1 159 ALA C C -1.471 -16.550 3.656 1.00 . A A . 159 ALA C 1 1
5 13908 1 1 159 ALA CA C -0.390 -17.349 2.938 1.00 . A A . 159 ALA CA 1 1
5 13909 1 1 159 ALA CB C 0.196 -18.403 3.859 1.00 . A A . 159 ALA CB 1 1
5 13910 1 1 159 ALA H H 1.532 -16.468 2.894 1.00 . A A . 159 ALA H 1 1
5 13911 1 1 159 ALA HA H -0.830 -17.845 2.085 1.00 . A A . 159 ALA HA 1 1
5 13912 1 1 159 ALA HB1 H -0.585 -19.079 4.174 1.00 . A A . 159 ALA HB1 1 1
5 13913 1 1 159 ALA HB2 H 0.628 -17.922 4.725 1.00 . A A . 159 ALA HB2 1 1
5 13914 1 1 159 ALA HB3 H 0.962 -18.957 3.335 1.00 . A A . 159 ALA HB3 1 1
5 13915 1 1 159 ALA N N 0.657 -16.462 2.451 1.00 . A A . 159 ALA N 1 1
5 13916 1 1 159 ALA O O -2.615 -16.993 3.774 1.00 . A A . 159 ALA O 1 1
5 13917 1 1 160 LYS C C -3.092 -14.030 3.790 1.00 . A A . 160 LYS C 1 1
5 13918 1 1 160 LYS CA C -2.033 -14.472 4.795 1.00 . A A . 160 LYS CA 1 1
5 13919 1 1 160 LYS CB C -1.272 -13.260 5.374 1.00 . A A . 160 LYS CB 1 1
5 13920 1 1 160 LYS CD C -2.992 -11.411 5.654 1.00 . A A . 160 LYS CD 1 1
5 13921 1 1 160 LYS CE C -3.611 -10.433 6.642 1.00 . A A . 160 LYS CE 1 1
5 13922 1 1 160 LYS CG C -2.060 -12.388 6.358 1.00 . A A . 160 LYS CG 1 1
5 13923 1 1 160 LYS H H -0.157 -15.103 4.053 1.00 . A A . 160 LYS H 1 1
5 13924 1 1 160 LYS HA H -2.511 -15.013 5.599 1.00 . A A . 160 LYS HA 1 1
5 13925 1 1 160 LYS HB2 H -0.394 -13.622 5.883 1.00 . A A . 160 LYS HB2 1 1
5 13926 1 1 160 LYS HB3 H -0.956 -12.635 4.551 1.00 . A A . 160 LYS HB3 1 1
5 13927 1 1 160 LYS HD2 H -2.429 -10.856 4.919 1.00 . A A . 160 LYS HD2 1 1
5 13928 1 1 160 LYS HD3 H -3.779 -11.966 5.166 1.00 . A A . 160 LYS HD3 1 1
5 13929 1 1 160 LYS HE2 H -4.179 -10.989 7.371 1.00 . A A . 160 LYS HE2 1 1
5 13930 1 1 160 LYS HE3 H -2.817 -9.896 7.140 1.00 . A A . 160 LYS HE3 1 1
5 13931 1 1 160 LYS HG2 H -2.650 -13.029 6.995 1.00 . A A . 160 LYS HG2 1 1
5 13932 1 1 160 LYS HG3 H -1.359 -11.831 6.965 1.00 . A A . 160 LYS HG3 1 1
5 13933 1 1 160 LYS HZ1 H -4.037 -9.039 5.150 1.00 . A A . 160 LYS HZ1 1 1
5 13934 1 1 160 LYS HZ2 H -4.754 -8.693 6.634 1.00 . A A . 160 LYS HZ2 1 1
5 13935 1 1 160 LYS HZ3 H -5.393 -9.923 5.661 1.00 . A A . 160 LYS HZ3 1 1
5 13936 1 1 160 LYS N N -1.097 -15.371 4.137 1.00 . A A . 160 LYS N 1 1
5 13937 1 1 160 LYS NZ N -4.510 -9.459 5.973 1.00 . A A . 160 LYS NZ 1 1
5 13938 1 1 160 LYS O O -4.274 -13.942 4.114 1.00 . A A . 160 LYS O 1 1
5 13939 1 1 161 ASN C C -4.527 -14.517 1.164 1.00 . A A . 161 ASN C 1 1
5 13940 1 1 161 ASN CA C -3.561 -13.391 1.478 1.00 . A A . 161 ASN CA 1 1
5 13941 1 1 161 ASN CB C -2.778 -13.014 0.216 1.00 . A A . 161 ASN CB 1 1
5 13942 1 1 161 ASN CG C -2.057 -11.695 0.352 1.00 . A A . 161 ASN CG 1 1
5 13943 1 1 161 ASN H H -1.692 -13.849 2.373 1.00 . A A . 161 ASN H 1 1
5 13944 1 1 161 ASN HA H -4.123 -12.532 1.811 1.00 . A A . 161 ASN HA 1 1
5 13945 1 1 161 ASN HB2 H -2.046 -13.781 0.013 1.00 . A A . 161 ASN HB2 1 1
5 13946 1 1 161 ASN HB3 H -3.463 -12.947 -0.616 1.00 . A A . 161 ASN HB3 1 1
5 13947 1 1 161 ASN HD21 H -0.612 -12.323 -0.854 1.00 . A A . 161 ASN HD21 1 1
5 13948 1 1 161 ASN HD22 H -0.440 -10.713 -0.245 1.00 . A A . 161 ASN HD22 1 1
5 13949 1 1 161 ASN N N -2.655 -13.779 2.558 1.00 . A A . 161 ASN N 1 1
5 13950 1 1 161 ASN ND2 N -0.924 -11.568 -0.314 1.00 . A A . 161 ASN ND2 1 1
5 13951 1 1 161 ASN O O -5.706 -14.282 0.906 1.00 . A A . 161 ASN O 1 1
5 13952 1 1 161 ASN OD1 O -2.515 -10.797 1.053 1.00 . A A . 161 ASN OD1 1 1
5 13953 1 1 162 ALA C C -5.925 -17.064 1.994 1.00 . A A . 162 ALA C 1 1
5 13954 1 1 162 ALA CA C -4.847 -16.915 0.929 1.00 . A A . 162 ALA CA 1 1
5 13955 1 1 162 ALA CB C -3.982 -18.164 0.871 1.00 . A A . 162 ALA CB 1 1
5 13956 1 1 162 ALA H H -3.072 -15.862 1.399 1.00 . A A . 162 ALA H 1 1
5 13957 1 1 162 ALA HA H -5.319 -16.780 -0.033 1.00 . A A . 162 ALA HA 1 1
5 13958 1 1 162 ALA HB1 H -4.593 -19.012 0.601 1.00 . A A . 162 ALA HB1 1 1
5 13959 1 1 162 ALA HB2 H -3.533 -18.335 1.837 1.00 . A A . 162 ALA HB2 1 1
5 13960 1 1 162 ALA HB3 H -3.205 -18.030 0.132 1.00 . A A . 162 ALA HB3 1 1
5 13961 1 1 162 ALA N N -4.024 -15.743 1.194 1.00 . A A . 162 ALA N 1 1
5 13962 1 1 162 ALA O O -7.081 -17.372 1.688 1.00 . A A . 162 ALA O 1 1
5 13963 1 1 163 TYR C C -7.433 -15.738 4.371 1.00 . A A . 163 TYR C 1 1
5 13964 1 1 163 TYR CA C -6.469 -16.922 4.357 1.00 . A A . 163 TYR CA 1 1
5 13965 1 1 163 TYR CB C -5.705 -17.001 5.684 1.00 . A A . 163 TYR CB 1 1
5 13966 1 1 163 TYR CD1 C -6.715 -16.008 7.778 1.00 . A A . 163 TYR CD1 1 1
5 13967 1 1 163 TYR CD2 C -7.355 -18.215 7.154 1.00 . A A . 163 TYR CD2 1 1
5 13968 1 1 163 TYR CE1 C -7.546 -16.074 8.879 1.00 . A A . 163 TYR CE1 1 1
5 13969 1 1 163 TYR CE2 C -8.187 -18.289 8.252 1.00 . A A . 163 TYR CE2 1 1
5 13970 1 1 163 TYR CG C -6.605 -17.078 6.898 1.00 . A A . 163 TYR CG 1 1
5 13971 1 1 163 TYR CZ C -8.279 -17.218 9.111 1.00 . A A . 163 TYR CZ 1 1
5 13972 1 1 163 TYR H H -4.607 -16.588 3.418 1.00 . A A . 163 TYR H 1 1
5 13973 1 1 163 TYR HA H -7.041 -17.830 4.232 1.00 . A A . 163 TYR HA 1 1
5 13974 1 1 163 TYR HB2 H -5.080 -17.882 5.680 1.00 . A A . 163 TYR HB2 1 1
5 13975 1 1 163 TYR HB3 H -5.082 -16.125 5.785 1.00 . A A . 163 TYR HB3 1 1
5 13976 1 1 163 TYR HD1 H -6.137 -15.115 7.593 1.00 . A A . 163 TYR HD1 1 1
5 13977 1 1 163 TYR HD2 H -7.281 -19.055 6.480 1.00 . A A . 163 TYR HD2 1 1
5 13978 1 1 163 TYR HE1 H -7.619 -15.233 9.553 1.00 . A A . 163 TYR HE1 1 1
5 13979 1 1 163 TYR HE2 H -8.761 -19.184 8.434 1.00 . A A . 163 TYR HE2 1 1
5 13980 1 1 163 TYR HH H -9.601 -16.463 10.282 1.00 . A A . 163 TYR HH 1 1
5 13981 1 1 163 TYR N N -5.544 -16.828 3.241 1.00 . A A . 163 TYR N 1 1
5 13982 1 1 163 TYR O O -8.555 -15.845 4.855 1.00 . A A . 163 TYR O 1 1
5 13983 1 1 163 TYR OH O -9.110 -17.290 10.203 1.00 . A A . 163 TYR OH 1 1
5 13984 1 1 164 GLU C C -9.042 -13.655 2.895 1.00 . A A . 164 GLU C 1 1
5 13985 1 1 164 GLU CA C -7.822 -13.419 3.784 1.00 . A A . 164 GLU CA 1 1
5 13986 1 1 164 GLU CB C -7.012 -12.223 3.274 1.00 . A A . 164 GLU CB 1 1
5 13987 1 1 164 GLU CD C -7.983 -10.593 4.934 1.00 . A A . 164 GLU CD 1 1
5 13988 1 1 164 GLU CG C -7.698 -10.880 3.474 1.00 . A A . 164 GLU CG 1 1
5 13989 1 1 164 GLU H H -6.083 -14.579 3.463 1.00 . A A . 164 GLU H 1 1
5 13990 1 1 164 GLU HA H -8.158 -13.212 4.789 1.00 . A A . 164 GLU HA 1 1
5 13991 1 1 164 GLU HB2 H -6.064 -12.198 3.793 1.00 . A A . 164 GLU HB2 1 1
5 13992 1 1 164 GLU HB3 H -6.827 -12.355 2.217 1.00 . A A . 164 GLU HB3 1 1
5 13993 1 1 164 GLU HG2 H -7.059 -10.101 3.087 1.00 . A A . 164 GLU HG2 1 1
5 13994 1 1 164 GLU HG3 H -8.632 -10.883 2.933 1.00 . A A . 164 GLU HG3 1 1
5 13995 1 1 164 GLU N N -6.993 -14.613 3.831 1.00 . A A . 164 GLU N 1 1
5 13996 1 1 164 GLU O O -10.119 -13.117 3.145 1.00 . A A . 164 GLU O 1 1
5 13997 1 1 164 GLU OE1 O -7.025 -10.301 5.685 1.00 . A A . 164 GLU OE1 1 1
5 13998 1 1 164 GLU OE2 O -9.165 -10.658 5.342 1.00 . A A . 164 GLU OE2 1 1
5 13999 1 1 165 SER C C -10.762 -16.005 1.457 1.00 . A A . 165 SER C 1 1
5 14000 1 1 165 SER CA C -9.960 -14.796 0.964 1.00 . A A . 165 SER CA 1 1
5 14001 1 1 165 SER CB C -9.414 -15.050 -0.440 1.00 . A A . 165 SER CB 1 1
5 14002 1 1 165 SER H H -7.989 -14.876 1.721 1.00 . A A . 165 SER H 1 1
5 14003 1 1 165 SER HA H -10.617 -13.941 0.931 1.00 . A A . 165 SER HA 1 1
5 14004 1 1 165 SER HB2 H -8.740 -15.893 -0.416 1.00 . A A . 165 SER HB2 1 1
5 14005 1 1 165 SER HB3 H -10.234 -15.261 -1.111 1.00 . A A . 165 SER HB3 1 1
5 14006 1 1 165 SER HG H -9.266 -13.131 -0.815 1.00 . A A . 165 SER HG 1 1
5 14007 1 1 165 SER N N -8.872 -14.477 1.874 1.00 . A A . 165 SER N 1 1
5 14008 1 1 165 SER O O -11.670 -16.480 0.774 1.00 . A A . 165 SER O 1 1
5 14009 1 1 165 SER OG O -8.710 -13.913 -0.921 1.00 . A A . 165 SER OG 1 1
5 14010 1 1 166 TYR C C -12.399 -17.131 3.900 1.00 . A A . 166 TYR C 1 1
5 14011 1 1 166 TYR CA C -11.129 -17.618 3.223 1.00 . A A . 166 TYR CA 1 1
5 14012 1 1 166 TYR CB C -10.230 -18.352 4.226 1.00 . A A . 166 TYR CB 1 1
5 14013 1 1 166 TYR CD1 C -11.073 -20.731 4.198 1.00 . A A . 166 TYR CD1 1 1
5 14014 1 1 166 TYR CD2 C -11.292 -19.488 6.219 1.00 . A A . 166 TYR CD2 1 1
5 14015 1 1 166 TYR CE1 C -11.656 -21.824 4.804 1.00 . A A . 166 TYR CE1 1 1
5 14016 1 1 166 TYR CE2 C -11.879 -20.578 6.831 1.00 . A A . 166 TYR CE2 1 1
5 14017 1 1 166 TYR CG C -10.881 -19.545 4.892 1.00 . A A . 166 TYR CG 1 1
5 14018 1 1 166 TYR CZ C -12.058 -21.743 6.120 1.00 . A A . 166 TYR CZ 1 1
5 14019 1 1 166 TYR H H -9.699 -16.073 3.147 1.00 . A A . 166 TYR H 1 1
5 14020 1 1 166 TYR HA H -11.394 -18.294 2.424 1.00 . A A . 166 TYR HA 1 1
5 14021 1 1 166 TYR HB2 H -9.348 -18.705 3.713 1.00 . A A . 166 TYR HB2 1 1
5 14022 1 1 166 TYR HB3 H -9.932 -17.660 5.000 1.00 . A A . 166 TYR HB3 1 1
5 14023 1 1 166 TYR HD1 H -10.758 -20.792 3.167 1.00 . A A . 166 TYR HD1 1 1
5 14024 1 1 166 TYR HD2 H -11.151 -18.572 6.775 1.00 . A A . 166 TYR HD2 1 1
5 14025 1 1 166 TYR HE1 H -11.797 -22.738 4.246 1.00 . A A . 166 TYR HE1 1 1
5 14026 1 1 166 TYR HE2 H -12.194 -20.513 7.862 1.00 . A A . 166 TYR HE2 1 1
5 14027 1 1 166 TYR HH H -12.125 -23.624 6.498 1.00 . A A . 166 TYR HH 1 1
5 14028 1 1 166 TYR N N -10.427 -16.492 2.641 1.00 . A A . 166 TYR N 1 1
5 14029 1 1 166 TYR O O -12.347 -16.353 4.852 1.00 . A A . 166 TYR O 1 1
5 14030 1 1 166 TYR OH O -12.636 -22.836 6.726 1.00 . A A . 166 TYR OH 1 1
5 14031 1 1 167 ALA C C -15.086 -17.835 5.268 1.00 . A A . 167 ALA C 1 1
5 14032 1 1 167 ALA CA C -14.814 -17.169 3.930 1.00 . A A . 167 ALA CA 1 1
5 14033 1 1 167 ALA CB C -15.929 -17.480 2.943 1.00 . A A . 167 ALA CB 1 1
5 14034 1 1 167 ALA H H -13.503 -18.198 2.638 1.00 . A A . 167 ALA H 1 1
5 14035 1 1 167 ALA HA H -14.783 -16.100 4.073 1.00 . A A . 167 ALA HA 1 1
5 14036 1 1 167 ALA HB1 H -16.868 -17.119 3.334 1.00 . A A . 167 ALA HB1 1 1
5 14037 1 1 167 ALA HB2 H -15.989 -18.546 2.792 1.00 . A A . 167 ALA HB2 1 1
5 14038 1 1 167 ALA HB3 H -15.721 -16.994 2.001 1.00 . A A . 167 ALA HB3 1 1
5 14039 1 1 167 ALA N N -13.532 -17.575 3.394 1.00 . A A . 167 ALA N 1 1
5 14040 1 1 167 ALA O O -15.398 -19.027 5.333 1.00 . A A . 167 ALA O 1 1
5 14041 1 1 168 PHE C C -16.552 -17.100 8.166 1.00 . A A . 168 PHE C 1 1
5 14042 1 1 168 PHE CA C -15.197 -17.578 7.664 1.00 . A A . 168 PHE CA 1 1
5 14043 1 1 168 PHE CB C -14.073 -17.165 8.629 1.00 . A A . 168 PHE CB 1 1
5 14044 1 1 168 PHE CD1 C -12.876 -15.099 7.844 1.00 . A A . 168 PHE CD1 1 1
5 14045 1 1 168 PHE CD2 C -14.490 -14.876 9.582 1.00 . A A . 168 PHE CD2 1 1
5 14046 1 1 168 PHE CE1 C -12.629 -13.744 7.898 1.00 . A A . 168 PHE CE1 1 1
5 14047 1 1 168 PHE CE2 C -14.247 -13.520 9.638 1.00 . A A . 168 PHE CE2 1 1
5 14048 1 1 168 PHE CG C -13.809 -15.682 8.685 1.00 . A A . 168 PHE CG 1 1
5 14049 1 1 168 PHE CZ C -13.315 -12.953 8.795 1.00 . A A . 168 PHE CZ 1 1
5 14050 1 1 168 PHE H H -14.660 -16.140 6.210 1.00 . A A . 168 PHE H 1 1
5 14051 1 1 168 PHE HA H -15.220 -18.656 7.600 1.00 . A A . 168 PHE HA 1 1
5 14052 1 1 168 PHE HB2 H -14.334 -17.487 9.626 1.00 . A A . 168 PHE HB2 1 1
5 14053 1 1 168 PHE HB3 H -13.158 -17.655 8.331 1.00 . A A . 168 PHE HB3 1 1
5 14054 1 1 168 PHE HD1 H -12.339 -15.717 7.140 1.00 . A A . 168 PHE HD1 1 1
5 14055 1 1 168 PHE HD2 H -15.219 -15.320 10.241 1.00 . A A . 168 PHE HD2 1 1
5 14056 1 1 168 PHE HE1 H -11.898 -13.303 7.238 1.00 . A A . 168 PHE HE1 1 1
5 14057 1 1 168 PHE HE2 H -14.785 -12.902 10.342 1.00 . A A . 168 PHE HE2 1 1
5 14058 1 1 168 PHE HZ H -13.124 -11.892 8.839 1.00 . A A . 168 PHE HZ 1 1
5 14059 1 1 168 PHE N N -14.945 -17.072 6.329 1.00 . A A . 168 PHE N 1 1
5 14060 1 1 168 PHE O O -17.104 -17.650 9.121 1.00 . A A . 168 PHE O 1 1
5 14061 1 1 169 ASN C C -19.496 -16.317 7.195 1.00 . A A . 169 ASN C 1 1
5 14062 1 1 169 ASN CA C -18.388 -15.536 7.871 1.00 . A A . 169 ASN CA 1 1
5 14063 1 1 169 ASN CB C -18.492 -14.049 7.501 1.00 . A A . 169 ASN CB 1 1
5 14064 1 1 169 ASN CG C -17.679 -13.155 8.416 1.00 . A A . 169 ASN CG 1 1
5 14065 1 1 169 ASN H H -16.594 -15.679 6.762 1.00 . A A . 169 ASN H 1 1
5 14066 1 1 169 ASN HA H -18.498 -15.636 8.941 1.00 . A A . 169 ASN HA 1 1
5 14067 1 1 169 ASN HB2 H -18.139 -13.909 6.490 1.00 . A A . 169 ASN HB2 1 1
5 14068 1 1 169 ASN HB3 H -19.528 -13.745 7.558 1.00 . A A . 169 ASN HB3 1 1
5 14069 1 1 169 ASN HD21 H -17.376 -11.856 6.936 1.00 . A A . 169 ASN HD21 1 1
5 14070 1 1 169 ASN HD22 H -16.669 -11.448 8.461 1.00 . A A . 169 ASN HD22 1 1
5 14071 1 1 169 ASN N N -17.087 -16.079 7.512 1.00 . A A . 169 ASN N 1 1
5 14072 1 1 169 ASN ND2 N -17.193 -12.044 7.884 1.00 . A A . 169 ASN ND2 1 1
5 14073 1 1 169 ASN O O -19.784 -16.115 6.014 1.00 . A A . 169 ASN O 1 1
5 14074 1 1 169 ASN OD1 O -17.495 -13.459 9.594 1.00 . A A . 169 ASN OD1 1 1
5 14075 1 1 170 MET C C -22.520 -17.425 7.810 1.00 . A A . 170 MET C 1 1
5 14076 1 1 170 MET CA C -21.184 -18.029 7.415 1.00 . A A . 170 MET CA 1 1
5 14077 1 1 170 MET CB C -21.083 -19.468 7.933 1.00 . A A . 170 MET CB 1 1
5 14078 1 1 170 MET CE C -18.104 -22.367 7.569 1.00 . A A . 170 MET CE 1 1
5 14079 1 1 170 MET CG C -19.797 -20.175 7.540 1.00 . A A . 170 MET CG 1 1
5 14080 1 1 170 MET H H -19.818 -17.340 8.868 1.00 . A A . 170 MET H 1 1
5 14081 1 1 170 MET HA H -21.106 -18.037 6.338 1.00 . A A . 170 MET HA 1 1
5 14082 1 1 170 MET HB2 H -21.144 -19.454 9.011 1.00 . A A . 170 MET HB2 1 1
5 14083 1 1 170 MET HB3 H -21.914 -20.036 7.544 1.00 . A A . 170 MET HB3 1 1
5 14084 1 1 170 MET HE1 H -17.347 -21.707 7.966 1.00 . A A . 170 MET HE1 1 1
5 14085 1 1 170 MET HE2 H -18.091 -22.322 6.490 1.00 . A A . 170 MET HE2 1 1
5 14086 1 1 170 MET HE3 H -17.902 -23.379 7.889 1.00 . A A . 170 MET HE3 1 1
5 14087 1 1 170 MET HG2 H -19.734 -20.207 6.463 1.00 . A A . 170 MET HG2 1 1
5 14088 1 1 170 MET HG3 H -18.959 -19.617 7.931 1.00 . A A . 170 MET HG3 1 1
5 14089 1 1 170 MET N N -20.101 -17.220 7.934 1.00 . A A . 170 MET N 1 1
5 14090 1 1 170 MET O O -22.924 -17.500 8.971 1.00 . A A . 170 MET O 1 1
5 14091 1 1 170 MET SD S -19.714 -21.862 8.171 1.00 . A A . 170 MET SD 1 1
5 14092 1 1 171 LYS C C -25.322 -16.141 5.851 1.00 . A A . 171 LYS C 1 1
5 14093 1 1 171 LYS CA C -24.475 -16.178 7.115 1.00 . A A . 171 LYS CA 1 1
5 14094 1 1 171 LYS CB C -24.272 -14.749 7.641 1.00 . A A . 171 LYS CB 1 1
5 14095 1 1 171 LYS CD C -23.493 -12.396 7.176 1.00 . A A . 171 LYS CD 1 1
5 14096 1 1 171 LYS CE C -22.623 -12.276 8.418 1.00 . A A . 171 LYS CE 1 1
5 14097 1 1 171 LYS CG C -23.554 -13.826 6.663 1.00 . A A . 171 LYS CG 1 1
5 14098 1 1 171 LYS H H -22.826 -16.784 5.943 1.00 . A A . 171 LYS H 1 1
5 14099 1 1 171 LYS HA H -24.988 -16.758 7.866 1.00 . A A . 171 LYS HA 1 1
5 14100 1 1 171 LYS HB2 H -25.238 -14.321 7.863 1.00 . A A . 171 LYS HB2 1 1
5 14101 1 1 171 LYS HB3 H -23.691 -14.798 8.552 1.00 . A A . 171 LYS HB3 1 1
5 14102 1 1 171 LYS HD2 H -23.082 -11.765 6.403 1.00 . A A . 171 LYS HD2 1 1
5 14103 1 1 171 LYS HD3 H -24.494 -12.068 7.414 1.00 . A A . 171 LYS HD3 1 1
5 14104 1 1 171 LYS HE2 H -23.018 -12.926 9.185 1.00 . A A . 171 LYS HE2 1 1
5 14105 1 1 171 LYS HE3 H -21.618 -12.583 8.169 1.00 . A A . 171 LYS HE3 1 1
5 14106 1 1 171 LYS HG2 H -22.546 -14.187 6.518 1.00 . A A . 171 LYS HG2 1 1
5 14107 1 1 171 LYS HG3 H -24.080 -13.841 5.719 1.00 . A A . 171 LYS HG3 1 1
5 14108 1 1 171 LYS HZ1 H -23.531 -10.618 9.291 1.00 . A A . 171 LYS HZ1 1 1
5 14109 1 1 171 LYS HZ2 H -22.322 -10.224 8.179 1.00 . A A . 171 LYS HZ2 1 1
5 14110 1 1 171 LYS HZ3 H -21.902 -10.804 9.712 1.00 . A A . 171 LYS HZ3 1 1
5 14111 1 1 171 LYS N N -23.192 -16.810 6.855 1.00 . A A . 171 LYS N 1 1
5 14112 1 1 171 LYS NZ N -22.591 -10.885 8.936 1.00 . A A . 171 LYS NZ 1 1
5 14113 1 1 171 LYS O O -24.794 -16.156 4.736 1.00 . A A . 171 LYS O 1 1
5 14114 1 1 172 SER C C -28.230 -14.665 4.880 1.00 . A A . 172 SER C 1 1
5 14115 1 1 172 SER CA C -27.540 -16.023 4.909 1.00 . A A . 172 SER CA 1 1
5 14116 1 1 172 SER CB C -28.582 -17.134 5.013 1.00 . A A . 172 SER CB 1 1
5 14117 1 1 172 SER H H -26.984 -16.102 6.940 1.00 . A A . 172 SER H 1 1
5 14118 1 1 172 SER HA H -26.974 -16.152 4.001 1.00 . A A . 172 SER HA 1 1
5 14119 1 1 172 SER HB2 H -29.180 -16.982 5.898 1.00 . A A . 172 SER HB2 1 1
5 14120 1 1 172 SER HB3 H -29.219 -17.113 4.140 1.00 . A A . 172 SER HB3 1 1
5 14121 1 1 172 SER HG H -27.478 -18.574 4.275 1.00 . A A . 172 SER HG 1 1
5 14122 1 1 172 SER N N -26.623 -16.093 6.027 1.00 . A A . 172 SER N 1 1
5 14123 1 1 172 SER O O -28.624 -14.139 5.924 1.00 . A A . 172 SER O 1 1
5 14124 1 1 172 SER OG O -27.960 -18.407 5.095 1.00 . A A . 172 SER OG 1 1
5 14125 1 1 173 ALA C C -30.520 -12.979 3.698 1.00 . A A . 173 ALA C 1 1
5 14126 1 1 173 ALA CA C -29.020 -12.818 3.534 1.00 . A A . 173 ALA CA 1 1
5 14127 1 1 173 ALA CB C -28.694 -12.221 2.178 1.00 . A A . 173 ALA CB 1 1
5 14128 1 1 173 ALA H H -28.005 -14.556 2.903 1.00 . A A . 173 ALA H 1 1
5 14129 1 1 173 ALA HA H -28.651 -12.152 4.301 1.00 . A A . 173 ALA HA 1 1
5 14130 1 1 173 ALA HB1 H -29.161 -11.251 2.091 1.00 . A A . 173 ALA HB1 1 1
5 14131 1 1 173 ALA HB2 H -29.066 -12.870 1.400 1.00 . A A . 173 ALA HB2 1 1
5 14132 1 1 173 ALA HB3 H -27.624 -12.116 2.079 1.00 . A A . 173 ALA HB3 1 1
5 14133 1 1 173 ALA N N -28.359 -14.098 3.695 1.00 . A A . 173 ALA N 1 1
5 14134 1 1 173 ALA O O -31.161 -13.719 2.945 1.00 . A A . 173 ALA O 1 1
5 14135 1 1 174 VAL C C -33.260 -11.316 4.219 1.00 . A A . 174 VAL C 1 1
5 14136 1 1 174 VAL CA C -32.487 -12.386 4.982 1.00 . A A . 174 VAL CA 1 1
5 14137 1 1 174 VAL CB C -32.754 -12.227 6.500 1.00 . A A . 174 VAL CB 1 1
5 14138 1 1 174 VAL CG1 C -34.233 -12.410 6.818 1.00 . A A . 174 VAL CG1 1 1
5 14139 1 1 174 VAL CG2 C -31.908 -13.211 7.297 1.00 . A A . 174 VAL CG2 1 1
5 14140 1 1 174 VAL H H -30.503 -11.720 5.238 1.00 . A A . 174 VAL H 1 1
5 14141 1 1 174 VAL HA H -32.837 -13.359 4.673 1.00 . A A . 174 VAL HA 1 1
5 14142 1 1 174 VAL HB H -32.470 -11.226 6.790 1.00 . A A . 174 VAL HB 1 1
5 14143 1 1 174 VAL HG11 H -34.547 -13.396 6.512 1.00 . A A . 174 VAL HG11 1 1
5 14144 1 1 174 VAL HG12 H -34.810 -11.668 6.285 1.00 . A A . 174 VAL HG12 1 1
5 14145 1 1 174 VAL HG13 H -34.391 -12.295 7.880 1.00 . A A . 174 VAL HG13 1 1
5 14146 1 1 174 VAL HG21 H -30.862 -13.043 7.084 1.00 . A A . 174 VAL HG21 1 1
5 14147 1 1 174 VAL HG22 H -32.174 -14.221 7.022 1.00 . A A . 174 VAL HG22 1 1
5 14148 1 1 174 VAL HG23 H -32.088 -13.067 8.352 1.00 . A A . 174 VAL HG23 1 1
5 14149 1 1 174 VAL N N -31.068 -12.303 4.687 1.00 . A A . 174 VAL N 1 1
5 14150 1 1 174 VAL O O -32.907 -10.135 4.252 1.00 . A A . 174 VAL O 1 1
5 14151 1 1 175 GLU C C -36.444 -10.591 3.522 1.00 . A A . 175 GLU C 1 1
5 14152 1 1 175 GLU CA C -35.134 -10.829 2.772 1.00 . A A . 175 GLU CA 1 1
5 14153 1 1 175 GLU CB C -35.404 -11.414 1.377 1.00 . A A . 175 GLU CB 1 1
5 14154 1 1 175 GLU CD C -36.377 -11.097 -0.923 1.00 . A A . 175 GLU CD 1 1
5 14155 1 1 175 GLU CG C -36.175 -10.494 0.444 1.00 . A A . 175 GLU CG 1 1
5 14156 1 1 175 GLU H H -34.528 -12.691 3.538 1.00 . A A . 175 GLU H 1 1
5 14157 1 1 175 GLU HA H -34.607 -9.892 2.670 1.00 . A A . 175 GLU HA 1 1
5 14158 1 1 175 GLU HB2 H -34.458 -11.645 0.909 1.00 . A A . 175 GLU HB2 1 1
5 14159 1 1 175 GLU HB3 H -35.967 -12.328 1.489 1.00 . A A . 175 GLU HB3 1 1
5 14160 1 1 175 GLU HG2 H -37.142 -10.290 0.879 1.00 . A A . 175 GLU HG2 1 1
5 14161 1 1 175 GLU HG3 H -35.629 -9.568 0.338 1.00 . A A . 175 GLU HG3 1 1
5 14162 1 1 175 GLU N N -34.300 -11.735 3.531 1.00 . A A . 175 GLU N 1 1
5 14163 1 1 175 GLU O O -36.829 -11.389 4.375 1.00 . A A . 175 GLU O 1 1
5 14164 1 1 175 GLU OE1 O -35.543 -10.853 -1.813 1.00 . A A . 175 GLU OE1 1 1
5 14165 1 1 175 GLU OE2 O -37.373 -11.823 -1.117 1.00 . A A . 175 GLU OE2 1 1
5 14166 1 1 176 ASP C C -39.541 -9.605 2.996 1.00 . A A . 176 ASP C 1 1
5 14167 1 1 176 ASP CA C -38.370 -9.169 3.866 1.00 . A A . 176 ASP CA 1 1
5 14168 1 1 176 ASP CB C -38.458 -7.669 4.164 1.00 . A A . 176 ASP CB 1 1
5 14169 1 1 176 ASP CG C -39.825 -7.244 4.675 1.00 . A A . 176 ASP CG 1 1
5 14170 1 1 176 ASP H H -36.731 -8.873 2.564 1.00 . A A . 176 ASP H 1 1
5 14171 1 1 176 ASP HA H -38.415 -9.712 4.799 1.00 . A A . 176 ASP HA 1 1
5 14172 1 1 176 ASP HB2 H -37.723 -7.416 4.913 1.00 . A A . 176 ASP HB2 1 1
5 14173 1 1 176 ASP HB3 H -38.244 -7.120 3.259 1.00 . A A . 176 ASP HB3 1 1
5 14174 1 1 176 ASP N N -37.104 -9.491 3.229 1.00 . A A . 176 ASP N 1 1
5 14175 1 1 176 ASP O O -39.707 -9.120 1.872 1.00 . A A . 176 ASP O 1 1
5 14176 1 1 176 ASP OD1 O -40.421 -6.314 4.091 1.00 . A A . 176 ASP OD1 1 1
5 14177 1 1 176 ASP OD2 O -40.312 -7.837 5.661 1.00 . A A . 176 ASP OD2 1 1
5 14178 1 1 177 GLU C C -42.620 -9.982 2.849 1.00 . A A . 177 GLU C 1 1
5 14179 1 1 177 GLU CA C -41.511 -11.024 2.806 1.00 . A A . 177 GLU CA 1 1
5 14180 1 1 177 GLU CB C -42.009 -12.347 3.412 1.00 . A A . 177 GLU CB 1 1
5 14181 1 1 177 GLU CD C -39.779 -13.552 3.661 1.00 . A A . 177 GLU CD 1 1
5 14182 1 1 177 GLU CG C -41.169 -13.577 3.063 1.00 . A A . 177 GLU CG 1 1
5 14183 1 1 177 GLU H H -40.126 -10.896 4.397 1.00 . A A . 177 GLU H 1 1
5 14184 1 1 177 GLU HA H -41.234 -11.191 1.777 1.00 . A A . 177 GLU HA 1 1
5 14185 1 1 177 GLU HB2 H -42.022 -12.250 4.487 1.00 . A A . 177 GLU HB2 1 1
5 14186 1 1 177 GLU HB3 H -43.017 -12.521 3.069 1.00 . A A . 177 GLU HB3 1 1
5 14187 1 1 177 GLU HG2 H -41.679 -14.456 3.426 1.00 . A A . 177 GLU HG2 1 1
5 14188 1 1 177 GLU HG3 H -41.083 -13.638 1.988 1.00 . A A . 177 GLU HG3 1 1
5 14189 1 1 177 GLU N N -40.335 -10.533 3.511 1.00 . A A . 177 GLU N 1 1
5 14190 1 1 177 GLU O O -43.223 -9.748 3.896 1.00 . A A . 177 GLU O 1 1
5 14191 1 1 177 GLU OE1 O -38.816 -13.261 2.924 1.00 . A A . 177 GLU OE1 1 1
5 14192 1 1 177 GLU OE2 O -39.644 -13.835 4.875 1.00 . A A . 177 GLU OE2 1 1
5 14193 1 1 178 GLY C C -45.303 -8.809 1.477 1.00 . A A . 178 GLY C 1 1
5 14194 1 1 178 GLY CA C -43.880 -8.311 1.660 1.00 . A A . 178 GLY CA 1 1
5 14195 1 1 178 GLY H H -42.408 -9.628 0.898 1.00 . A A . 178 GLY H 1 1
5 14196 1 1 178 GLY HA2 H -43.831 -7.745 2.579 1.00 . A A . 178 GLY HA2 1 1
5 14197 1 1 178 GLY HA3 H -43.635 -7.656 0.839 1.00 . A A . 178 GLY HA3 1 1
5 14198 1 1 178 GLY N N -42.890 -9.366 1.714 1.00 . A A . 178 GLY N 1 1
5 14199 1 1 178 GLY O O -45.947 -8.501 0.472 1.00 . A A . 178 GLY O 1 1
5 14200 1 1 179 LEU C C -48.138 -8.948 2.759 1.00 . A A . 179 LEU C 1 1
5 14201 1 1 179 LEU CA C -47.174 -10.058 2.384 1.00 . A A . 179 LEU CA 1 1
5 14202 1 1 179 LEU CB C -47.390 -11.270 3.310 1.00 . A A . 179 LEU CB 1 1
5 14203 1 1 179 LEU CD1 C -47.556 -12.940 1.431 1.00 . A A . 179 LEU CD1 1 1
5 14204 1 1 179 LEU CD2 C -45.412 -12.708 2.696 1.00 . A A . 179 LEU CD2 1 1
5 14205 1 1 179 LEU CG C -46.925 -12.637 2.781 1.00 . A A . 179 LEU CG 1 1
5 14206 1 1 179 LEU H H -45.228 -9.809 3.202 1.00 . A A . 179 LEU H 1 1
5 14207 1 1 179 LEU HA H -47.375 -10.354 1.366 1.00 . A A . 179 LEU HA 1 1
5 14208 1 1 179 LEU HB2 H -46.869 -11.078 4.236 1.00 . A A . 179 LEU HB2 1 1
5 14209 1 1 179 LEU HB3 H -48.446 -11.338 3.526 1.00 . A A . 179 LEU HB3 1 1
5 14210 1 1 179 LEU HD11 H -47.220 -12.217 0.702 1.00 . A A . 179 LEU HD11 1 1
5 14211 1 1 179 LEU HD12 H -48.630 -12.891 1.517 1.00 . A A . 179 LEU HD12 1 1
5 14212 1 1 179 LEU HD13 H -47.265 -13.930 1.115 1.00 . A A . 179 LEU HD13 1 1
5 14213 1 1 179 LEU HD21 H -44.991 -12.552 3.678 1.00 . A A . 179 LEU HD21 1 1
5 14214 1 1 179 LEU HD22 H -45.053 -11.941 2.024 1.00 . A A . 179 LEU HD22 1 1
5 14215 1 1 179 LEU HD23 H -45.118 -13.679 2.327 1.00 . A A . 179 LEU HD23 1 1
5 14216 1 1 179 LEU HG H -47.257 -13.401 3.470 1.00 . A A . 179 LEU HG 1 1
5 14217 1 1 179 LEU N N -45.797 -9.573 2.438 1.00 . A A . 179 LEU N 1 1
5 14218 1 1 179 LEU O O -47.872 -8.167 3.673 1.00 . A A . 179 LEU O 1 1
5 14219 1 1 180 LYS C C -51.145 -8.240 3.473 1.00 . A A . 180 LYS C 1 1
5 14220 1 1 180 LYS CA C -50.252 -7.852 2.304 1.00 . A A . 180 LYS CA 1 1
5 14221 1 1 180 LYS CB C -51.097 -7.595 1.047 1.00 . A A . 180 LYS CB 1 1
5 14222 1 1 180 LYS CD C -52.619 -8.503 -0.734 1.00 . A A . 180 LYS CD 1 1
5 14223 1 1 180 LYS CE C -53.102 -9.754 -1.463 1.00 . A A . 180 LYS CE 1 1
5 14224 1 1 180 LYS CG C -51.727 -8.845 0.449 1.00 . A A . 180 LYS CG 1 1
5 14225 1 1 180 LYS H H -49.409 -9.533 1.342 1.00 . A A . 180 LYS H 1 1
5 14226 1 1 180 LYS HA H -49.729 -6.944 2.560 1.00 . A A . 180 LYS HA 1 1
5 14227 1 1 180 LYS HB2 H -51.891 -6.908 1.299 1.00 . A A . 180 LYS HB2 1 1
5 14228 1 1 180 LYS HB3 H -50.469 -7.140 0.295 1.00 . A A . 180 LYS HB3 1 1
5 14229 1 1 180 LYS HD2 H -53.477 -7.954 -0.378 1.00 . A A . 180 LYS HD2 1 1
5 14230 1 1 180 LYS HD3 H -52.060 -7.888 -1.424 1.00 . A A . 180 LYS HD3 1 1
5 14231 1 1 180 LYS HE2 H -53.738 -9.451 -2.280 1.00 . A A . 180 LYS HE2 1 1
5 14232 1 1 180 LYS HE3 H -52.244 -10.280 -1.853 1.00 . A A . 180 LYS HE3 1 1
5 14233 1 1 180 LYS HG2 H -50.942 -9.508 0.117 1.00 . A A . 180 LYS HG2 1 1
5 14234 1 1 180 LYS HG3 H -52.319 -9.337 1.208 1.00 . A A . 180 LYS HG3 1 1
5 14235 1 1 180 LYS HZ1 H -53.262 -11.011 0.195 1.00 . A A . 180 LYS HZ1 1 1
5 14236 1 1 180 LYS HZ2 H -54.216 -11.484 -1.115 1.00 . A A . 180 LYS HZ2 1 1
5 14237 1 1 180 LYS HZ3 H -54.684 -10.170 -0.161 1.00 . A A . 180 LYS HZ3 1 1
5 14238 1 1 180 LYS N N -49.250 -8.875 2.050 1.00 . A A . 180 LYS N 1 1
5 14239 1 1 180 LYS NZ N -53.868 -10.666 -0.576 1.00 . A A . 180 LYS NZ 1 1
5 14240 1 1 180 LYS O O -51.228 -9.415 3.841 1.00 . A A . 180 LYS O 1 1
5 14241 1 1 181 GLY C C -54.050 -7.976 4.732 1.00 . A A . 181 GLY C 1 1
5 14242 1 1 181 GLY CA C -52.683 -7.503 5.173 1.00 . A A . 181 GLY CA 1 1
5 14243 1 1 181 GLY H H -51.702 -6.340 3.711 1.00 . A A . 181 GLY H 1 1
5 14244 1 1 181 GLY HA2 H -52.237 -8.256 5.806 1.00 . A A . 181 GLY HA2 1 1
5 14245 1 1 181 GLY HA3 H -52.796 -6.590 5.738 1.00 . A A . 181 GLY HA3 1 1
5 14246 1 1 181 GLY N N -51.806 -7.253 4.051 1.00 . A A . 181 GLY N 1 1
5 14247 1 1 181 GLY O O -54.332 -8.056 3.532 1.00 . A A . 181 GLY O 1 1
5 14248 1 1 182 LYS C C -57.263 -7.655 5.619 1.00 . A A . 182 LYS C 1 1
5 14249 1 1 182 LYS CA C -56.233 -8.758 5.392 1.00 . A A . 182 LYS CA 1 1
5 14250 1 1 182 LYS CB C -56.566 -10.000 6.235 1.00 . A A . 182 LYS CB 1 1
5 14251 1 1 182 LYS CD C -56.796 -11.047 8.505 1.00 . A A . 182 LYS CD 1 1
5 14252 1 1 182 LYS CE C -56.738 -10.813 10.006 1.00 . A A . 182 LYS CE 1 1
5 14253 1 1 182 LYS CG C -56.431 -9.793 7.736 1.00 . A A . 182 LYS CG 1 1
5 14254 1 1 182 LYS H H -54.629 -8.159 6.625 1.00 . A A . 182 LYS H 1 1
5 14255 1 1 182 LYS HA H -56.254 -9.033 4.348 1.00 . A A . 182 LYS HA 1 1
5 14256 1 1 182 LYS HB2 H -57.583 -10.296 6.029 1.00 . A A . 182 LYS HB2 1 1
5 14257 1 1 182 LYS HB3 H -55.903 -10.803 5.944 1.00 . A A . 182 LYS HB3 1 1
5 14258 1 1 182 LYS HD2 H -57.797 -11.347 8.235 1.00 . A A . 182 LYS HD2 1 1
5 14259 1 1 182 LYS HD3 H -56.100 -11.829 8.244 1.00 . A A . 182 LYS HD3 1 1
5 14260 1 1 182 LYS HE2 H -56.976 -11.737 10.511 1.00 . A A . 182 LYS HE2 1 1
5 14261 1 1 182 LYS HE3 H -55.736 -10.508 10.269 1.00 . A A . 182 LYS HE3 1 1
5 14262 1 1 182 LYS HG2 H -55.411 -9.525 7.963 1.00 . A A . 182 LYS HG2 1 1
5 14263 1 1 182 LYS HG3 H -57.090 -8.991 8.036 1.00 . A A . 182 LYS HG3 1 1
5 14264 1 1 182 LYS HZ1 H -58.665 -10.038 10.189 1.00 . A A . 182 LYS HZ1 1 1
5 14265 1 1 182 LYS HZ2 H -57.473 -8.858 9.991 1.00 . A A . 182 LYS HZ2 1 1
5 14266 1 1 182 LYS HZ3 H -57.644 -9.643 11.473 1.00 . A A . 182 LYS HZ3 1 1
5 14267 1 1 182 LYS N N -54.899 -8.281 5.688 1.00 . A A . 182 LYS N 1 1
5 14268 1 1 182 LYS NZ N -57.695 -9.766 10.442 1.00 . A A . 182 LYS NZ 1 1
5 14269 1 1 182 LYS O O -57.452 -7.175 6.744 1.00 . A A . 182 LYS O 1 1
5 14270 1 1 183 ILE C C -60.231 -6.708 4.079 1.00 . A A . 183 ILE C 1 1
5 14271 1 1 183 ILE CA C -58.906 -6.198 4.622 1.00 . A A . 183 ILE CA 1 1
5 14272 1 1 183 ILE CB C -58.472 -4.944 3.826 1.00 . A A . 183 ILE CB 1 1
5 14273 1 1 183 ILE CD1 C -56.545 -3.298 3.502 1.00 . A A . 183 ILE CD1 1 1
5 14274 1 1 183 ILE CG1 C -57.098 -4.457 4.304 1.00 . A A . 183 ILE CG1 1 1
5 14275 1 1 183 ILE CG2 C -59.508 -3.837 3.978 1.00 . A A . 183 ILE CG2 1 1
5 14276 1 1 183 ILE H H -57.707 -7.645 3.677 1.00 . A A . 183 ILE H 1 1
5 14277 1 1 183 ILE HA H -59.029 -5.924 5.659 1.00 . A A . 183 ILE HA 1 1
5 14278 1 1 183 ILE HB H -58.410 -5.208 2.782 1.00 . A A . 183 ILE HB 1 1
5 14279 1 1 183 ILE HD11 H -57.235 -2.469 3.547 1.00 . A A . 183 ILE HD11 1 1
5 14280 1 1 183 ILE HD12 H -56.412 -3.603 2.475 1.00 . A A . 183 ILE HD12 1 1
5 14281 1 1 183 ILE HD13 H -55.594 -2.997 3.916 1.00 . A A . 183 ILE HD13 1 1
5 14282 1 1 183 ILE HG12 H -57.174 -4.138 5.332 1.00 . A A . 183 ILE HG12 1 1
5 14283 1 1 183 ILE HG13 H -56.393 -5.274 4.239 1.00 . A A . 183 ILE HG13 1 1
5 14284 1 1 183 ILE HG21 H -59.590 -3.559 5.019 1.00 . A A . 183 ILE HG21 1 1
5 14285 1 1 183 ILE HG22 H -60.466 -4.188 3.624 1.00 . A A . 183 ILE HG22 1 1
5 14286 1 1 183 ILE HG23 H -59.204 -2.977 3.399 1.00 . A A . 183 ILE HG23 1 1
5 14287 1 1 183 ILE N N -57.906 -7.239 4.550 1.00 . A A . 183 ILE N 1 1
5 14288 1 1 183 ILE O O -60.366 -6.960 2.881 1.00 . A A . 183 ILE O 1 1
5 14289 1 1 184 SER C C -63.366 -6.229 4.010 1.00 . A A . 184 SER C 1 1
5 14290 1 1 184 SER CA C -62.502 -7.364 4.570 1.00 . A A . 184 SER CA 1 1
5 14291 1 1 184 SER CB C -63.191 -8.021 5.768 1.00 . A A . 184 SER CB 1 1
5 14292 1 1 184 SER H H -61.033 -6.657 5.900 1.00 . A A . 184 SER H 1 1
5 14293 1 1 184 SER HA H -62.360 -8.106 3.800 1.00 . A A . 184 SER HA 1 1
5 14294 1 1 184 SER HB2 H -63.445 -7.264 6.496 1.00 . A A . 184 SER HB2 1 1
5 14295 1 1 184 SER HB3 H -64.092 -8.515 5.436 1.00 . A A . 184 SER HB3 1 1
5 14296 1 1 184 SER HG H -62.821 -9.379 7.129 1.00 . A A . 184 SER HG 1 1
5 14297 1 1 184 SER N N -61.198 -6.873 4.959 1.00 . A A . 184 SER N 1 1
5 14298 1 1 184 SER O O -64.094 -5.564 4.755 1.00 . A A . 184 SER O 1 1
5 14299 1 1 184 SER OG O -62.343 -8.985 6.387 1.00 . A A . 184 SER OG 1 1
5 14300 1 1 185 GLU C C -63.683 -3.569 2.547 1.00 . A A . 185 GLU C 1 1
5 14301 1 1 185 GLU CA C -64.010 -4.961 1.994 1.00 . A A . 185 GLU CA 1 1
5 14302 1 1 185 GLU CB C -65.519 -5.230 2.064 1.00 . A A . 185 GLU CB 1 1
5 14303 1 1 185 GLU CD C -67.417 -6.810 1.571 1.00 . A A . 185 GLU CD 1 1
5 14304 1 1 185 GLU CG C -65.952 -6.505 1.362 1.00 . A A . 185 GLU CG 1 1
5 14305 1 1 185 GLU H H -62.649 -6.576 2.180 1.00 . A A . 185 GLU H 1 1
5 14306 1 1 185 GLU HA H -63.703 -4.992 0.958 1.00 . A A . 185 GLU HA 1 1
5 14307 1 1 185 GLU HB2 H -65.812 -5.300 3.102 1.00 . A A . 185 GLU HB2 1 1
5 14308 1 1 185 GLU HB3 H -66.040 -4.400 1.610 1.00 . A A . 185 GLU HB3 1 1
5 14309 1 1 185 GLU HG2 H -65.771 -6.398 0.303 1.00 . A A . 185 GLU HG2 1 1
5 14310 1 1 185 GLU HG3 H -65.369 -7.327 1.746 1.00 . A A . 185 GLU HG3 1 1
5 14311 1 1 185 GLU N N -63.260 -6.009 2.698 1.00 . A A . 185 GLU N 1 1
5 14312 1 1 185 GLU O O -64.585 -2.925 3.125 1.00 . A A . 185 GLU O 1 1
5 14313 1 1 185 GLU OXT O -62.516 -3.129 2.408 1.00 . A A . 185 GLU OXT 1 1
5 14314 1 1 185 GLU OE1 O -67.727 -7.696 2.394 1.00 . A A . 185 GLU OE1 1 1
5 14315 1 1 185 GLU OE2 O -68.266 -6.162 0.923 1.00 . A A . 185 GLU OE2 1 1
6 14316 1 1 1 HIS C C -11.943 26.645 -7.647 1.00 . A A . 1 HIS C 1 1
6 14317 1 1 1 HIS CA C -11.270 25.458 -6.969 1.00 . A A . 1 HIS CA 1 1
6 14318 1 1 1 HIS CB C -9.816 25.807 -6.612 1.00 . A A . 1 HIS CB 1 1
6 14319 1 1 1 HIS CD2 C -9.374 24.766 -4.271 1.00 . A A . 1 HIS CD2 1 1
6 14320 1 1 1 HIS CE1 C -7.877 23.281 -4.851 1.00 . A A . 1 HIS CE1 1 1
6 14321 1 1 1 HIS CG C -9.191 24.878 -5.608 1.00 . A A . 1 HIS CG 1 1
6 14322 1 1 1 HIS H1 H -10.813 24.404 -8.709 1.00 . A A . 1 HIS H1 1 1
6 14323 1 1 1 HIS H2 H -12.324 24.038 -8.060 1.00 . A A . 1 HIS H2 1 1
6 14324 1 1 1 HIS H3 H -10.930 23.431 -7.331 1.00 . A A . 1 HIS H3 1 1
6 14325 1 1 1 HIS HA H -11.812 25.241 -6.060 1.00 . A A . 1 HIS HA 1 1
6 14326 1 1 1 HIS HB2 H -9.216 25.777 -7.508 1.00 . A A . 1 HIS HB2 1 1
6 14327 1 1 1 HIS HB3 H -9.789 26.806 -6.203 1.00 . A A . 1 HIS HB3 1 1
6 14328 1 1 1 HIS HD1 H -7.876 23.759 -6.837 1.00 . A A . 1 HIS HD1 1 1
6 14329 1 1 1 HIS HD2 H -10.047 25.354 -3.664 1.00 . A A . 1 HIS HD2 1 1
6 14330 1 1 1 HIS HE1 H -7.148 22.484 -4.806 1.00 . A A . 1 HIS HE1 1 1
6 14331 1 1 1 HIS HE2 H -8.554 23.382 -2.925 1.00 . A A . 1 HIS HE2 1 1
6 14332 1 1 1 HIS N N -11.333 24.253 -7.823 1.00 . A A . 1 HIS N 1 1
6 14333 1 1 1 HIS ND1 N -8.243 23.931 -5.937 1.00 . A A . 1 HIS ND1 1 1
6 14334 1 1 1 HIS NE2 N -8.546 23.769 -3.829 1.00 . A A . 1 HIS NE2 1 1
6 14335 1 1 1 HIS O O -12.895 27.211 -7.113 1.00 . A A . 1 HIS O 1 1
6 14336 1 1 2 MET C C -11.888 29.452 -8.836 1.00 . A A . 2 MET C 1 1
6 14337 1 1 2 MET CA C -11.981 28.142 -9.610 1.00 . A A . 2 MET CA 1 1
6 14338 1 1 2 MET CB C -13.429 27.864 -10.039 1.00 . A A . 2 MET CB 1 1
6 14339 1 1 2 MET CE C -15.051 25.029 -12.633 1.00 . A A . 2 MET CE 1 1
6 14340 1 1 2 MET CG C -13.565 26.704 -11.010 1.00 . A A . 2 MET CG 1 1
6 14341 1 1 2 MET H H -10.664 26.537 -9.199 1.00 . A A . 2 MET H 1 1
6 14342 1 1 2 MET HA H -11.371 28.234 -10.494 1.00 . A A . 2 MET HA 1 1
6 14343 1 1 2 MET HB2 H -14.014 27.639 -9.161 1.00 . A A . 2 MET HB2 1 1
6 14344 1 1 2 MET HB3 H -13.829 28.749 -10.510 1.00 . A A . 2 MET HB3 1 1
6 14345 1 1 2 MET HE1 H -14.405 25.339 -13.441 1.00 . A A . 2 MET HE1 1 1
6 14346 1 1 2 MET HE2 H -16.010 24.735 -13.032 1.00 . A A . 2 MET HE2 1 1
6 14347 1 1 2 MET HE3 H -14.603 24.193 -12.116 1.00 . A A . 2 MET HE3 1 1
6 14348 1 1 2 MET HG2 H -12.993 26.925 -11.898 1.00 . A A . 2 MET HG2 1 1
6 14349 1 1 2 MET HG3 H -13.168 25.815 -10.542 1.00 . A A . 2 MET HG3 1 1
6 14350 1 1 2 MET N N -11.437 27.020 -8.829 1.00 . A A . 2 MET N 1 1
6 14351 1 1 2 MET O O -12.696 30.362 -9.023 1.00 . A A . 2 MET O 1 1
6 14352 1 1 2 MET SD S -15.273 26.390 -11.490 1.00 . A A . 2 MET SD 1 1
6 14353 1 1 3 GLY C C -9.509 31.537 -7.665 1.00 . A A . 3 GLY C 1 1
6 14354 1 1 3 GLY CA C -10.695 30.736 -7.198 1.00 . A A . 3 GLY CA 1 1
6 14355 1 1 3 GLY H H -10.247 28.807 -7.916 1.00 . A A . 3 GLY H 1 1
6 14356 1 1 3 GLY HA2 H -11.583 31.347 -7.264 1.00 . A A . 3 GLY HA2 1 1
6 14357 1 1 3 GLY HA3 H -10.540 30.452 -6.169 1.00 . A A . 3 GLY HA3 1 1
6 14358 1 1 3 GLY N N -10.883 29.549 -7.989 1.00 . A A . 3 GLY N 1 1
6 14359 1 1 3 GLY O O -8.808 31.136 -8.604 1.00 . A A . 3 GLY O 1 1
6 14360 1 1 4 ASP C C -7.051 33.348 -6.373 1.00 . A A . 4 ASP C 1 1
6 14361 1 1 4 ASP CA C -8.164 33.519 -7.383 1.00 . A A . 4 ASP CA 1 1
6 14362 1 1 4 ASP CB C -8.614 34.983 -7.426 1.00 . A A . 4 ASP CB 1 1
6 14363 1 1 4 ASP CG C -7.543 35.917 -7.952 1.00 . A A . 4 ASP CG 1 1
6 14364 1 1 4 ASP H H -9.870 32.927 -6.295 1.00 . A A . 4 ASP H 1 1
6 14365 1 1 4 ASP HA H -7.807 33.229 -8.359 1.00 . A A . 4 ASP HA 1 1
6 14366 1 1 4 ASP HB2 H -9.479 35.067 -8.067 1.00 . A A . 4 ASP HB2 1 1
6 14367 1 1 4 ASP HB3 H -8.882 35.298 -6.429 1.00 . A A . 4 ASP HB3 1 1
6 14368 1 1 4 ASP N N -9.278 32.661 -7.031 1.00 . A A . 4 ASP N 1 1
6 14369 1 1 4 ASP O O -7.179 33.769 -5.224 1.00 . A A . 4 ASP O 1 1
6 14370 1 1 4 ASP OD1 O -7.605 36.283 -9.149 1.00 . A A . 4 ASP OD1 1 1
6 14371 1 1 4 ASP OD2 O -6.648 36.304 -7.178 1.00 . A A . 4 ASP OD2 1 1
6 14372 1 1 5 LYS C C -4.017 33.754 -5.767 1.00 . A A . 5 LYS C 1 1
6 14373 1 1 5 LYS CA C -4.846 32.490 -5.899 1.00 . A A . 5 LYS CA 1 1
6 14374 1 1 5 LYS CB C -3.972 31.325 -6.381 1.00 . A A . 5 LYS CB 1 1
6 14375 1 1 5 LYS CD C -3.704 28.830 -6.672 1.00 . A A . 5 LYS CD 1 1
6 14376 1 1 5 LYS CE C -3.191 28.940 -8.101 1.00 . A A . 5 LYS CE 1 1
6 14377 1 1 5 LYS CG C -4.663 29.966 -6.321 1.00 . A A . 5 LYS CG 1 1
6 14378 1 1 5 LYS H H -5.931 32.383 -7.710 1.00 . A A . 5 LYS H 1 1
6 14379 1 1 5 LYS HA H -5.245 32.243 -4.925 1.00 . A A . 5 LYS HA 1 1
6 14380 1 1 5 LYS HB2 H -3.685 31.514 -7.404 1.00 . A A . 5 LYS HB2 1 1
6 14381 1 1 5 LYS HB3 H -3.083 31.281 -5.770 1.00 . A A . 5 LYS HB3 1 1
6 14382 1 1 5 LYS HD2 H -2.862 28.860 -5.998 1.00 . A A . 5 LYS HD2 1 1
6 14383 1 1 5 LYS HD3 H -4.222 27.890 -6.557 1.00 . A A . 5 LYS HD3 1 1
6 14384 1 1 5 LYS HE2 H -4.016 28.789 -8.780 1.00 . A A . 5 LYS HE2 1 1
6 14385 1 1 5 LYS HE3 H -2.781 29.929 -8.250 1.00 . A A . 5 LYS HE3 1 1
6 14386 1 1 5 LYS HG2 H -5.036 29.810 -5.320 1.00 . A A . 5 LYS HG2 1 1
6 14387 1 1 5 LYS HG3 H -5.487 29.962 -7.017 1.00 . A A . 5 LYS HG3 1 1
6 14388 1 1 5 LYS HZ1 H -2.509 26.966 -8.297 1.00 . A A . 5 LYS HZ1 1 1
6 14389 1 1 5 LYS HZ2 H -1.338 28.050 -7.737 1.00 . A A . 5 LYS HZ2 1 1
6 14390 1 1 5 LYS HZ3 H -1.779 28.061 -9.362 1.00 . A A . 5 LYS HZ3 1 1
6 14391 1 1 5 LYS N N -5.973 32.708 -6.786 1.00 . A A . 5 LYS N 1 1
6 14392 1 1 5 LYS NZ N -2.137 27.932 -8.393 1.00 . A A . 5 LYS NZ 1 1
6 14393 1 1 5 LYS O O -3.159 34.043 -6.606 1.00 . A A . 5 LYS O 1 1
6 14394 1 1 6 SER C C -2.439 35.479 -3.512 1.00 . A A . 6 SER C 1 1
6 14395 1 1 6 SER CA C -3.589 35.742 -4.474 1.00 . A A . 6 SER CA 1 1
6 14396 1 1 6 SER CB C -4.548 36.769 -3.878 1.00 . A A . 6 SER CB 1 1
6 14397 1 1 6 SER H H -5.014 34.243 -4.121 1.00 . A A . 6 SER H 1 1
6 14398 1 1 6 SER HA H -3.198 36.118 -5.405 1.00 . A A . 6 SER HA 1 1
6 14399 1 1 6 SER HB2 H -4.804 36.477 -2.870 1.00 . A A . 6 SER HB2 1 1
6 14400 1 1 6 SER HB3 H -4.072 37.738 -3.862 1.00 . A A . 6 SER HB3 1 1
6 14401 1 1 6 SER HG H -5.629 36.373 -5.480 1.00 . A A . 6 SER HG 1 1
6 14402 1 1 6 SER N N -4.299 34.515 -4.735 1.00 . A A . 6 SER N 1 1
6 14403 1 1 6 SER O O -2.188 34.324 -3.134 1.00 . A A . 6 SER O 1 1
6 14404 1 1 6 SER OG O -5.740 36.856 -4.646 1.00 . A A . 6 SER OG 1 1
6 14405 1 1 7 GLU C C -1.172 35.895 -0.843 1.00 . A A . 7 GLU C 1 1
6 14406 1 1 7 GLU CA C -0.648 36.410 -2.180 1.00 . A A . 7 GLU CA 1 1
6 14407 1 1 7 GLU CB C 0.104 37.741 -2.017 1.00 . A A . 7 GLU CB 1 1
6 14408 1 1 7 GLU CD C 0.017 40.209 -1.534 1.00 . A A . 7 GLU CD 1 1
6 14409 1 1 7 GLU CG C -0.774 38.928 -1.648 1.00 . A A . 7 GLU CG 1 1
6 14410 1 1 7 GLU H H -1.947 37.420 -3.498 1.00 . A A . 7 GLU H 1 1
6 14411 1 1 7 GLU HA H 0.032 35.674 -2.581 1.00 . A A . 7 GLU HA 1 1
6 14412 1 1 7 GLU HB2 H 0.848 37.625 -1.244 1.00 . A A . 7 GLU HB2 1 1
6 14413 1 1 7 GLU HB3 H 0.603 37.969 -2.947 1.00 . A A . 7 GLU HB3 1 1
6 14414 1 1 7 GLU HG2 H -1.528 39.055 -2.410 1.00 . A A . 7 GLU HG2 1 1
6 14415 1 1 7 GLU HG3 H -1.249 38.727 -0.700 1.00 . A A . 7 GLU HG3 1 1
6 14416 1 1 7 GLU N N -1.734 36.536 -3.127 1.00 . A A . 7 GLU N 1 1
6 14417 1 1 7 GLU O O -1.961 36.555 -0.163 1.00 . A A . 7 GLU O 1 1
6 14418 1 1 7 GLU OE1 O 0.714 40.394 -0.519 1.00 . A A . 7 GLU OE1 1 1
6 14419 1 1 7 GLU OE2 O -0.055 41.043 -2.462 1.00 . A A . 7 GLU OE2 1 1
6 14420 1 1 8 ASN C C -0.058 33.948 1.711 1.00 . A A . 8 ASN C 1 1
6 14421 1 1 8 ASN CA C -1.201 34.051 0.717 1.00 . A A . 8 ASN CA 1 1
6 14422 1 1 8 ASN CB C -1.783 32.666 0.390 1.00 . A A . 8 ASN CB 1 1
6 14423 1 1 8 ASN CG C -0.848 31.809 -0.441 1.00 . A A . 8 ASN CG 1 1
6 14424 1 1 8 ASN H H -0.118 34.237 -1.080 1.00 . A A . 8 ASN H 1 1
6 14425 1 1 8 ASN HA H -1.979 34.662 1.151 1.00 . A A . 8 ASN HA 1 1
6 14426 1 1 8 ASN HB2 H -1.987 32.142 1.310 1.00 . A A . 8 ASN HB2 1 1
6 14427 1 1 8 ASN HB3 H -2.706 32.793 -0.156 1.00 . A A . 8 ASN HB3 1 1
6 14428 1 1 8 ASN HD21 H -1.634 32.536 -2.114 1.00 . A A . 8 ASN HD21 1 1
6 14429 1 1 8 ASN HD22 H -0.371 31.372 -2.315 1.00 . A A . 8 ASN HD22 1 1
6 14430 1 1 8 ASN N N -0.758 34.703 -0.498 1.00 . A A . 8 ASN N 1 1
6 14431 1 1 8 ASN ND2 N -0.961 31.916 -1.752 1.00 . A A . 8 ASN ND2 1 1
6 14432 1 1 8 ASN O O 0.909 34.713 1.616 1.00 . A A . 8 ASN O 1 1
6 14433 1 1 8 ASN OD1 O -0.033 31.059 0.093 1.00 . A A . 8 ASN OD1 1 1
6 14434 1 1 9 VAL C C 2.253 32.829 3.145 1.00 . A A . 9 VAL C 1 1
6 14435 1 1 9 VAL CA C 0.833 32.828 3.710 1.00 . A A . 9 VAL CA 1 1
6 14436 1 1 9 VAL CB C 0.596 31.527 4.520 1.00 . A A . 9 VAL CB 1 1
6 14437 1 1 9 VAL CG1 C -0.679 31.633 5.337 1.00 . A A . 9 VAL CG1 1 1
6 14438 1 1 9 VAL CG2 C 0.543 30.311 3.606 1.00 . A A . 9 VAL CG2 1 1
6 14439 1 1 9 VAL H H -0.981 32.458 2.681 1.00 . A A . 9 VAL H 1 1
6 14440 1 1 9 VAL HA H 0.746 33.662 4.392 1.00 . A A . 9 VAL HA 1 1
6 14441 1 1 9 VAL HB H 1.421 31.402 5.206 1.00 . A A . 9 VAL HB 1 1
6 14442 1 1 9 VAL HG11 H -1.514 31.819 4.677 1.00 . A A . 9 VAL HG11 1 1
6 14443 1 1 9 VAL HG12 H -0.590 32.446 6.043 1.00 . A A . 9 VAL HG12 1 1
6 14444 1 1 9 VAL HG13 H -0.843 30.709 5.871 1.00 . A A . 9 VAL HG13 1 1
6 14445 1 1 9 VAL HG21 H 1.486 30.207 3.091 1.00 . A A . 9 VAL HG21 1 1
6 14446 1 1 9 VAL HG22 H -0.247 30.441 2.882 1.00 . A A . 9 VAL HG22 1 1
6 14447 1 1 9 VAL HG23 H 0.352 29.424 4.193 1.00 . A A . 9 VAL HG23 1 1
6 14448 1 1 9 VAL N N -0.181 33.024 2.669 1.00 . A A . 9 VAL N 1 1
6 14449 1 1 9 VAL O O 2.570 32.104 2.192 1.00 . A A . 9 VAL O 1 1
6 14450 1 1 10 GLN C C 5.343 32.765 4.007 1.00 . A A . 10 GLN C 1 1
6 14451 1 1 10 GLN CA C 4.470 33.778 3.294 1.00 . A A . 10 GLN CA 1 1
6 14452 1 1 10 GLN CB C 4.989 35.192 3.533 1.00 . A A . 10 GLN CB 1 1
6 14453 1 1 10 GLN CD C 4.476 35.967 1.183 1.00 . A A . 10 GLN CD 1 1
6 14454 1 1 10 GLN CG C 4.321 36.250 2.667 1.00 . A A . 10 GLN CG 1 1
6 14455 1 1 10 GLN H H 2.776 34.213 4.470 1.00 . A A . 10 GLN H 1 1
6 14456 1 1 10 GLN HA H 4.500 33.571 2.235 1.00 . A A . 10 GLN HA 1 1
6 14457 1 1 10 GLN HB2 H 4.827 35.452 4.569 1.00 . A A . 10 GLN HB2 1 1
6 14458 1 1 10 GLN HB3 H 6.050 35.211 3.330 1.00 . A A . 10 GLN HB3 1 1
6 14459 1 1 10 GLN HE21 H 2.727 35.019 1.145 1.00 . A A . 10 GLN HE21 1 1
6 14460 1 1 10 GLN HE22 H 3.576 35.107 -0.361 1.00 . A A . 10 GLN HE22 1 1
6 14461 1 1 10 GLN HG2 H 3.267 36.279 2.903 1.00 . A A . 10 GLN HG2 1 1
6 14462 1 1 10 GLN HG3 H 4.765 37.211 2.884 1.00 . A A . 10 GLN HG3 1 1
6 14463 1 1 10 GLN N N 3.094 33.659 3.723 1.00 . A A . 10 GLN N 1 1
6 14464 1 1 10 GLN NE2 N 3.499 35.297 0.598 1.00 . A A . 10 GLN NE2 1 1
6 14465 1 1 10 GLN O O 6.500 32.556 3.636 1.00 . A A . 10 GLN O 1 1
6 14466 1 1 10 GLN OE1 O 5.464 36.359 0.567 1.00 . A A . 10 GLN OE1 1 1
6 14467 1 1 11 ASP C C 5.492 29.824 4.949 1.00 . A A . 11 ASP C 1 1
6 14468 1 1 11 ASP CA C 5.514 31.110 5.757 1.00 . A A . 11 ASP CA 1 1
6 14469 1 1 11 ASP CB C 4.936 30.882 7.169 1.00 . A A . 11 ASP CB 1 1
6 14470 1 1 11 ASP CG C 3.586 30.188 7.172 1.00 . A A . 11 ASP CG 1 1
6 14471 1 1 11 ASP H H 3.882 32.380 5.314 1.00 . A A . 11 ASP H 1 1
6 14472 1 1 11 ASP HA H 6.538 31.440 5.843 1.00 . A A . 11 ASP HA 1 1
6 14473 1 1 11 ASP HB2 H 5.625 30.274 7.735 1.00 . A A . 11 ASP HB2 1 1
6 14474 1 1 11 ASP HB3 H 4.829 31.839 7.659 1.00 . A A . 11 ASP HB3 1 1
6 14475 1 1 11 ASP N N 4.793 32.140 5.038 1.00 . A A . 11 ASP N 1 1
6 14476 1 1 11 ASP O O 4.521 29.542 4.234 1.00 . A A . 11 ASP O 1 1
6 14477 1 1 11 ASP OD1 O 2.552 30.887 7.166 1.00 . A A . 11 ASP OD1 1 1
6 14478 1 1 11 ASP OD2 O 3.555 28.938 7.208 1.00 . A A . 11 ASP OD2 1 1
6 14479 1 1 12 LEU C C 7.136 26.672 5.089 1.00 . A A . 12 LEU C 1 1
6 14480 1 1 12 LEU CA C 6.665 27.851 4.253 1.00 . A A . 12 LEU CA 1 1
6 14481 1 1 12 LEU CB C 7.606 28.091 3.056 1.00 . A A . 12 LEU CB 1 1
6 14482 1 1 12 LEU CD1 C 9.901 28.058 4.142 1.00 . A A . 12 LEU CD1 1 1
6 14483 1 1 12 LEU CD2 C 9.520 29.384 2.056 1.00 . A A . 12 LEU CD2 1 1
6 14484 1 1 12 LEU CG C 8.898 28.885 3.347 1.00 . A A . 12 LEU CG 1 1
6 14485 1 1 12 LEU H H 7.280 29.313 5.647 1.00 . A A . 12 LEU H 1 1
6 14486 1 1 12 LEU HA H 5.684 27.622 3.870 1.00 . A A . 12 LEU HA 1 1
6 14487 1 1 12 LEU HB2 H 7.888 27.129 2.655 1.00 . A A . 12 LEU HB2 1 1
6 14488 1 1 12 LEU HB3 H 7.051 28.624 2.298 1.00 . A A . 12 LEU HB3 1 1
6 14489 1 1 12 LEU HD11 H 10.160 27.172 3.583 1.00 . A A . 12 LEU HD11 1 1
6 14490 1 1 12 LEU HD12 H 9.463 27.773 5.087 1.00 . A A . 12 LEU HD12 1 1
6 14491 1 1 12 LEU HD13 H 10.790 28.644 4.321 1.00 . A A . 12 LEU HD13 1 1
6 14492 1 1 12 LEU HD21 H 8.819 30.024 1.541 1.00 . A A . 12 LEU HD21 1 1
6 14493 1 1 12 LEU HD22 H 9.767 28.542 1.427 1.00 . A A . 12 LEU HD22 1 1
6 14494 1 1 12 LEU HD23 H 10.417 29.941 2.280 1.00 . A A . 12 LEU HD23 1 1
6 14495 1 1 12 LEU HG H 8.644 29.747 3.947 1.00 . A A . 12 LEU HG 1 1
6 14496 1 1 12 LEU N N 6.550 29.061 5.038 1.00 . A A . 12 LEU N 1 1
6 14497 1 1 12 LEU O O 7.558 26.839 6.237 1.00 . A A . 12 LEU O 1 1
6 14498 1 1 13 LEU C C 8.962 24.050 4.824 1.00 . A A . 13 LEU C 1 1
6 14499 1 1 13 LEU CA C 7.503 24.278 5.169 1.00 . A A . 13 LEU CA 1 1
6 14500 1 1 13 LEU CB C 6.674 23.048 4.732 1.00 . A A . 13 LEU CB 1 1
6 14501 1 1 13 LEU CD1 C 4.326 23.996 4.715 1.00 . A A . 13 LEU CD1 1 1
6 14502 1 1 13 LEU CD2 C 4.685 21.541 5.031 1.00 . A A . 13 LEU CD2 1 1
6 14503 1 1 13 LEU CG C 5.244 22.931 5.296 1.00 . A A . 13 LEU CG 1 1
6 14504 1 1 13 LEU H H 6.639 25.423 3.623 1.00 . A A . 13 LEU H 1 1
6 14505 1 1 13 LEU HA H 7.408 24.411 6.236 1.00 . A A . 13 LEU HA 1 1
6 14506 1 1 13 LEU HB2 H 6.604 23.062 3.655 1.00 . A A . 13 LEU HB2 1 1
6 14507 1 1 13 LEU HB3 H 7.220 22.163 5.022 1.00 . A A . 13 LEU HB3 1 1
6 14508 1 1 13 LEU HD11 H 3.341 23.896 5.147 1.00 . A A . 13 LEU HD11 1 1
6 14509 1 1 13 LEU HD12 H 4.263 23.872 3.644 1.00 . A A . 13 LEU HD12 1 1
6 14510 1 1 13 LEU HD13 H 4.721 24.975 4.941 1.00 . A A . 13 LEU HD13 1 1
6 14511 1 1 13 LEU HD21 H 5.299 20.805 5.529 1.00 . A A . 13 LEU HD21 1 1
6 14512 1 1 13 LEU HD22 H 4.684 21.350 3.968 1.00 . A A . 13 LEU HD22 1 1
6 14513 1 1 13 LEU HD23 H 3.674 21.481 5.408 1.00 . A A . 13 LEU HD23 1 1
6 14514 1 1 13 LEU HG H 5.279 23.075 6.365 1.00 . A A . 13 LEU HG 1 1
6 14515 1 1 13 LEU N N 7.037 25.487 4.518 1.00 . A A . 13 LEU N 1 1
6 14516 1 1 13 LEU O O 9.417 24.437 3.744 1.00 . A A . 13 LEU O 1 1
6 14517 1 1 14 LEU C C 11.255 21.730 4.972 1.00 . A A . 14 LEU C 1 1
6 14518 1 1 14 LEU CA C 11.094 23.155 5.480 1.00 . A A . 14 LEU CA 1 1
6 14519 1 1 14 LEU CB C 11.974 23.397 6.736 1.00 . A A . 14 LEU CB 1 1
6 14520 1 1 14 LEU CD1 C 12.944 22.570 8.903 1.00 . A A . 14 LEU CD1 1 1
6 14521 1 1 14 LEU CD2 C 10.471 22.741 8.664 1.00 . A A . 14 LEU CD2 1 1
6 14522 1 1 14 LEU CG C 11.776 22.448 7.938 1.00 . A A . 14 LEU CG 1 1
6 14523 1 1 14 LEU H H 9.294 23.182 6.578 1.00 . A A . 14 LEU H 1 1
6 14524 1 1 14 LEU HA H 11.420 23.826 4.697 1.00 . A A . 14 LEU HA 1 1
6 14525 1 1 14 LEU HB2 H 13.008 23.329 6.432 1.00 . A A . 14 LEU HB2 1 1
6 14526 1 1 14 LEU HB3 H 11.792 24.407 7.075 1.00 . A A . 14 LEU HB3 1 1
6 14527 1 1 14 LEU HD11 H 13.020 23.589 9.250 1.00 . A A . 14 LEU HD11 1 1
6 14528 1 1 14 LEU HD12 H 13.858 22.290 8.400 1.00 . A A . 14 LEU HD12 1 1
6 14529 1 1 14 LEU HD13 H 12.784 21.914 9.746 1.00 . A A . 14 LEU HD13 1 1
6 14530 1 1 14 LEU HD21 H 9.636 22.471 8.035 1.00 . A A . 14 LEU HD21 1 1
6 14531 1 1 14 LEU HD22 H 10.417 23.794 8.898 1.00 . A A . 14 LEU HD22 1 1
6 14532 1 1 14 LEU HD23 H 10.434 22.169 9.579 1.00 . A A . 14 LEU HD23 1 1
6 14533 1 1 14 LEU HG H 11.746 21.428 7.580 1.00 . A A . 14 LEU HG 1 1
6 14534 1 1 14 LEU N N 9.698 23.444 5.729 1.00 . A A . 14 LEU N 1 1
6 14535 1 1 14 LEU O O 10.952 20.763 5.678 1.00 . A A . 14 LEU O 1 1
6 14536 1 1 15 LEU C C 13.239 20.243 2.431 1.00 . A A . 15 LEU C 1 1
6 14537 1 1 15 LEU CA C 11.904 20.303 3.143 1.00 . A A . 15 LEU CA 1 1
6 14538 1 1 15 LEU CB C 10.718 19.881 2.199 1.00 . A A . 15 LEU CB 1 1
6 14539 1 1 15 LEU CD1 C 9.915 22.181 1.394 1.00 . A A . 15 LEU CD1 1 1
6 14540 1 1 15 LEU CD2 C 11.458 20.843 -0.063 1.00 . A A . 15 LEU CD2 1 1
6 14541 1 1 15 LEU CG C 10.341 20.785 0.975 1.00 . A A . 15 LEU CG 1 1
6 14542 1 1 15 LEU H H 11.908 22.407 3.216 1.00 . A A . 15 LEU H 1 1
6 14543 1 1 15 LEU HA H 11.948 19.598 3.962 1.00 . A A . 15 LEU HA 1 1
6 14544 1 1 15 LEU HB2 H 10.951 18.902 1.809 1.00 . A A . 15 LEU HB2 1 1
6 14545 1 1 15 LEU HB3 H 9.837 19.782 2.818 1.00 . A A . 15 LEU HB3 1 1
6 14546 1 1 15 LEU HD11 H 9.053 22.115 2.043 1.00 . A A . 15 LEU HD11 1 1
6 14547 1 1 15 LEU HD12 H 9.660 22.758 0.517 1.00 . A A . 15 LEU HD12 1 1
6 14548 1 1 15 LEU HD13 H 10.725 22.664 1.919 1.00 . A A . 15 LEU HD13 1 1
6 14549 1 1 15 LEU HD21 H 11.660 19.848 -0.431 1.00 . A A . 15 LEU HD21 1 1
6 14550 1 1 15 LEU HD22 H 12.350 21.248 0.391 1.00 . A A . 15 LEU HD22 1 1
6 14551 1 1 15 LEU HD23 H 11.153 21.476 -0.884 1.00 . A A . 15 LEU HD23 1 1
6 14552 1 1 15 LEU HG H 9.480 20.338 0.497 1.00 . A A . 15 LEU HG 1 1
6 14553 1 1 15 LEU N N 11.700 21.603 3.741 1.00 . A A . 15 LEU N 1 1
6 14554 1 1 15 LEU O O 13.877 21.272 2.206 1.00 . A A . 15 LEU O 1 1
6 14555 1 1 16 ASP C C 14.841 17.587 0.568 1.00 . A A . 16 ASP C 1 1
6 14556 1 1 16 ASP CA C 14.919 18.846 1.404 1.00 . A A . 16 ASP CA 1 1
6 14557 1 1 16 ASP CB C 16.073 18.754 2.411 1.00 . A A . 16 ASP CB 1 1
6 14558 1 1 16 ASP CG C 17.410 18.455 1.761 1.00 . A A . 16 ASP CG 1 1
6 14559 1 1 16 ASP H H 13.110 18.269 2.316 1.00 . A A . 16 ASP H 1 1
6 14560 1 1 16 ASP HA H 15.083 19.691 0.753 1.00 . A A . 16 ASP HA 1 1
6 14561 1 1 16 ASP HB2 H 16.158 19.693 2.937 1.00 . A A . 16 ASP HB2 1 1
6 14562 1 1 16 ASP HB3 H 15.855 17.971 3.122 1.00 . A A . 16 ASP HB3 1 1
6 14563 1 1 16 ASP N N 13.661 19.049 2.096 1.00 . A A . 16 ASP N 1 1
6 14564 1 1 16 ASP O O 14.698 17.645 -0.652 1.00 . A A . 16 ASP O 1 1
6 14565 1 1 16 ASP OD1 O 17.913 19.307 0.997 1.00 . A A . 16 ASP OD1 1 1
6 14566 1 1 16 ASP OD2 O 17.979 17.383 2.034 1.00 . A A . 16 ASP OD2 1 1
6 14567 1 1 17 VAL C C 13.948 14.232 1.425 1.00 . A A . 17 VAL C 1 1
6 14568 1 1 17 VAL CA C 14.803 15.167 0.578 1.00 . A A . 17 VAL CA 1 1
6 14569 1 1 17 VAL CB C 16.197 14.524 0.337 1.00 . A A . 17 VAL CB 1 1
6 14570 1 1 17 VAL CG1 C 17.024 15.348 -0.640 1.00 . A A . 17 VAL CG1 1 1
6 14571 1 1 17 VAL CG2 C 16.945 14.341 1.649 1.00 . A A . 17 VAL CG2 1 1
6 14572 1 1 17 VAL H H 15.026 16.472 2.204 1.00 . A A . 17 VAL H 1 1
6 14573 1 1 17 VAL HA H 14.319 15.316 -0.376 1.00 . A A . 17 VAL HA 1 1
6 14574 1 1 17 VAL HB H 16.046 13.554 -0.104 1.00 . A A . 17 VAL HB 1 1
6 14575 1 1 17 VAL HG11 H 16.512 15.403 -1.588 1.00 . A A . 17 VAL HG11 1 1
6 14576 1 1 17 VAL HG12 H 17.990 14.884 -0.777 1.00 . A A . 17 VAL HG12 1 1
6 14577 1 1 17 VAL HG13 H 17.157 16.344 -0.244 1.00 . A A . 17 VAL HG13 1 1
6 14578 1 1 17 VAL HG21 H 16.367 13.707 2.305 1.00 . A A . 17 VAL HG21 1 1
6 14579 1 1 17 VAL HG22 H 17.093 15.303 2.115 1.00 . A A . 17 VAL HG22 1 1
6 14580 1 1 17 VAL HG23 H 17.904 13.882 1.457 1.00 . A A . 17 VAL HG23 1 1
6 14581 1 1 17 VAL N N 14.905 16.454 1.232 1.00 . A A . 17 VAL N 1 1
6 14582 1 1 17 VAL O O 13.789 14.453 2.626 1.00 . A A . 17 VAL O 1 1
6 14583 1 1 18 ALA C C 13.407 11.395 2.445 1.00 . A A . 18 ALA C 1 1
6 14584 1 1 18 ALA CA C 12.553 12.245 1.507 1.00 . A A . 18 ALA CA 1 1
6 14585 1 1 18 ALA CB C 11.816 11.353 0.514 1.00 . A A . 18 ALA CB 1 1
6 14586 1 1 18 ALA H H 13.504 13.125 -0.170 1.00 . A A . 18 ALA H 1 1
6 14587 1 1 18 ALA HA H 11.820 12.787 2.085 1.00 . A A . 18 ALA HA 1 1
6 14588 1 1 18 ALA HB1 H 11.180 10.665 1.051 1.00 . A A . 18 ALA HB1 1 1
6 14589 1 1 18 ALA HB2 H 12.534 10.798 -0.070 1.00 . A A . 18 ALA HB2 1 1
6 14590 1 1 18 ALA HB3 H 11.214 11.963 -0.142 1.00 . A A . 18 ALA HB3 1 1
6 14591 1 1 18 ALA N N 13.377 13.216 0.798 1.00 . A A . 18 ALA N 1 1
6 14592 1 1 18 ALA O O 14.339 10.727 1.998 1.00 . A A . 18 ALA O 1 1
6 14593 1 1 19 PRO C C 13.857 9.150 4.438 1.00 . A A . 19 PRO C 1 1
6 14594 1 1 19 PRO CA C 13.858 10.644 4.760 1.00 . A A . 19 PRO CA 1 1
6 14595 1 1 19 PRO CB C 13.092 10.910 6.066 1.00 . A A . 19 PRO CB 1 1
6 14596 1 1 19 PRO CD C 12.035 12.223 4.377 1.00 . A A . 19 PRO CD 1 1
6 14597 1 1 19 PRO CG C 12.388 12.202 5.836 1.00 . A A . 19 PRO CG 1 1
6 14598 1 1 19 PRO HA H 14.876 10.992 4.853 1.00 . A A . 19 PRO HA 1 1
6 14599 1 1 19 PRO HB2 H 12.394 10.106 6.245 1.00 . A A . 19 PRO HB2 1 1
6 14600 1 1 19 PRO HB3 H 13.787 10.982 6.889 1.00 . A A . 19 PRO HB3 1 1
6 14601 1 1 19 PRO HD2 H 11.069 11.765 4.214 1.00 . A A . 19 PRO HD2 1 1
6 14602 1 1 19 PRO HD3 H 12.046 13.235 4.004 1.00 . A A . 19 PRO HD3 1 1
6 14603 1 1 19 PRO HG2 H 11.494 12.245 6.440 1.00 . A A . 19 PRO HG2 1 1
6 14604 1 1 19 PRO HG3 H 13.044 13.026 6.074 1.00 . A A . 19 PRO HG3 1 1
6 14605 1 1 19 PRO N N 13.111 11.423 3.760 1.00 . A A . 19 PRO N 1 1
6 14606 1 1 19 PRO O O 14.912 8.543 4.231 1.00 . A A . 19 PRO O 1 1
6 14607 1 1 20 LEU C C 11.690 7.011 2.813 1.00 . A A . 20 LEU C 1 1
6 14608 1 1 20 LEU CA C 12.518 7.161 4.069 1.00 . A A . 20 LEU CA 1 1
6 14609 1 1 20 LEU CB C 11.842 6.389 5.224 1.00 . A A . 20 LEU CB 1 1
6 14610 1 1 20 LEU CD1 C 14.038 5.599 6.174 1.00 . A A . 20 LEU CD1 1 1
6 14611 1 1 20 LEU CD2 C 12.796 7.454 7.311 1.00 . A A . 20 LEU CD2 1 1
6 14612 1 1 20 LEU CG C 12.671 6.171 6.502 1.00 . A A . 20 LEU CG 1 1
6 14613 1 1 20 LEU H H 11.870 9.106 4.560 1.00 . A A . 20 LEU H 1 1
6 14614 1 1 20 LEU HA H 13.499 6.748 3.892 1.00 . A A . 20 LEU HA 1 1
6 14615 1 1 20 LEU HB2 H 10.946 6.924 5.500 1.00 . A A . 20 LEU HB2 1 1
6 14616 1 1 20 LEU HB3 H 11.551 5.418 4.847 1.00 . A A . 20 LEU HB3 1 1
6 14617 1 1 20 LEU HD11 H 14.585 5.423 7.089 1.00 . A A . 20 LEU HD11 1 1
6 14618 1 1 20 LEU HD12 H 14.585 6.299 5.561 1.00 . A A . 20 LEU HD12 1 1
6 14619 1 1 20 LEU HD13 H 13.918 4.667 5.641 1.00 . A A . 20 LEU HD13 1 1
6 14620 1 1 20 LEU HD21 H 13.301 8.204 6.720 1.00 . A A . 20 LEU HD21 1 1
6 14621 1 1 20 LEU HD22 H 13.365 7.261 8.208 1.00 . A A . 20 LEU HD22 1 1
6 14622 1 1 20 LEU HD23 H 11.811 7.809 7.577 1.00 . A A . 20 LEU HD23 1 1
6 14623 1 1 20 LEU HG H 12.161 5.442 7.115 1.00 . A A . 20 LEU HG 1 1
6 14624 1 1 20 LEU N N 12.672 8.570 4.389 1.00 . A A . 20 LEU N 1 1
6 14625 1 1 20 LEU O O 11.115 7.985 2.322 1.00 . A A . 20 LEU O 1 1
6 14626 1 1 21 SER C C 9.370 5.360 1.518 1.00 . A A . 21 SER C 1 1
6 14627 1 1 21 SER CA C 10.838 5.536 1.116 1.00 . A A . 21 SER CA 1 1
6 14628 1 1 21 SER CB C 11.352 4.281 0.409 1.00 . A A . 21 SER CB 1 1
6 14629 1 1 21 SER H H 12.148 5.074 2.696 1.00 . A A . 21 SER H 1 1
6 14630 1 1 21 SER HA H 10.923 6.381 0.450 1.00 . A A . 21 SER HA 1 1
6 14631 1 1 21 SER HB2 H 11.124 3.412 1.007 1.00 . A A . 21 SER HB2 1 1
6 14632 1 1 21 SER HB3 H 10.871 4.192 -0.554 1.00 . A A . 21 SER HB3 1 1
6 14633 1 1 21 SER HG H 13.198 4.142 1.059 1.00 . A A . 21 SER HG 1 1
6 14634 1 1 21 SER N N 11.636 5.806 2.288 1.00 . A A . 21 SER N 1 1
6 14635 1 1 21 SER O O 9.063 4.666 2.493 1.00 . A A . 21 SER O 1 1
6 14636 1 1 21 SER OG O 12.762 4.346 0.210 1.00 . A A . 21 SER OG 1 1
6 14637 1 1 22 LEU C C 6.398 4.899 0.144 1.00 . A A . 22 LEU C 1 1
6 14638 1 1 22 LEU CA C 7.051 5.912 1.070 1.00 . A A . 22 LEU CA 1 1
6 14639 1 1 22 LEU CB C 6.384 7.283 0.903 1.00 . A A . 22 LEU CB 1 1
6 14640 1 1 22 LEU CD1 C 6.266 9.734 1.428 1.00 . A A . 22 LEU CD1 1 1
6 14641 1 1 22 LEU CD2 C 6.936 8.116 3.208 1.00 . A A . 22 LEU CD2 1 1
6 14642 1 1 22 LEU CG C 6.988 8.429 1.721 1.00 . A A . 22 LEU CG 1 1
6 14643 1 1 22 LEU H H 8.783 6.525 0.017 1.00 . A A . 22 LEU H 1 1
6 14644 1 1 22 LEU HA H 6.933 5.582 2.092 1.00 . A A . 22 LEU HA 1 1
6 14645 1 1 22 LEU HB2 H 6.429 7.554 -0.141 1.00 . A A . 22 LEU HB2 1 1
6 14646 1 1 22 LEU HB3 H 5.345 7.186 1.181 1.00 . A A . 22 LEU HB3 1 1
6 14647 1 1 22 LEU HD11 H 5.221 9.631 1.679 1.00 . A A . 22 LEU HD11 1 1
6 14648 1 1 22 LEU HD12 H 6.363 9.971 0.378 1.00 . A A . 22 LEU HD12 1 1
6 14649 1 1 22 LEU HD13 H 6.701 10.527 2.017 1.00 . A A . 22 LEU HD13 1 1
6 14650 1 1 22 LEU HD21 H 7.519 7.229 3.409 1.00 . A A . 22 LEU HD21 1 1
6 14651 1 1 22 LEU HD22 H 5.910 7.947 3.504 1.00 . A A . 22 LEU HD22 1 1
6 14652 1 1 22 LEU HD23 H 7.340 8.947 3.766 1.00 . A A . 22 LEU HD23 1 1
6 14653 1 1 22 LEU HG H 8.023 8.555 1.439 1.00 . A A . 22 LEU HG 1 1
6 14654 1 1 22 LEU N N 8.476 5.996 0.783 1.00 . A A . 22 LEU N 1 1
6 14655 1 1 22 LEU O O 6.787 4.772 -1.023 1.00 . A A . 22 LEU O 1 1
6 14656 1 1 23 GLY C C 3.337 2.948 0.191 1.00 . A A . 23 GLY C 1 1
6 14657 1 1 23 GLY CA C 4.780 3.176 -0.162 1.00 . A A . 23 GLY CA 1 1
6 14658 1 1 23 GLY H H 5.111 4.340 1.567 1.00 . A A . 23 GLY H 1 1
6 14659 1 1 23 GLY HA2 H 4.839 3.474 -1.197 1.00 . A A . 23 GLY HA2 1 1
6 14660 1 1 23 GLY HA3 H 5.316 2.247 -0.038 1.00 . A A . 23 GLY HA3 1 1
6 14661 1 1 23 GLY N N 5.415 4.183 0.646 1.00 . A A . 23 GLY N 1 1
6 14662 1 1 23 GLY O O 2.718 3.757 0.887 1.00 . A A . 23 GLY O 1 1
6 14663 1 1 24 LEU C C 1.340 -0.008 0.273 1.00 . A A . 24 LEU C 1 1
6 14664 1 1 24 LEU CA C 1.427 1.482 -0.064 1.00 . A A . 24 LEU CA 1 1
6 14665 1 1 24 LEU CB C 0.597 1.796 -1.325 1.00 . A A . 24 LEU CB 1 1
6 14666 1 1 24 LEU CD1 C -1.309 3.094 -0.327 1.00 . A A . 24 LEU CD1 1 1
6 14667 1 1 24 LEU CD2 C -1.624 1.890 -2.486 1.00 . A A . 24 LEU CD2 1 1
6 14668 1 1 24 LEU CG C -0.925 1.872 -1.140 1.00 . A A . 24 LEU CG 1 1
6 14669 1 1 24 LEU H H 3.377 1.224 -0.799 1.00 . A A . 24 LEU H 1 1
6 14670 1 1 24 LEU HA H 1.053 2.061 0.766 1.00 . A A . 24 LEU HA 1 1
6 14671 1 1 24 LEU HB2 H 0.933 2.744 -1.716 1.00 . A A . 24 LEU HB2 1 1
6 14672 1 1 24 LEU HB3 H 0.807 1.033 -2.059 1.00 . A A . 24 LEU HB3 1 1
6 14673 1 1 24 LEU HD11 H -0.962 3.985 -0.829 1.00 . A A . 24 LEU HD11 1 1
6 14674 1 1 24 LEU HD12 H -0.858 3.033 0.653 1.00 . A A . 24 LEU HD12 1 1
6 14675 1 1 24 LEU HD13 H -2.383 3.134 -0.225 1.00 . A A . 24 LEU HD13 1 1
6 14676 1 1 24 LEU HD21 H -1.419 0.966 -3.002 1.00 . A A . 24 LEU HD21 1 1
6 14677 1 1 24 LEU HD22 H -1.259 2.720 -3.071 1.00 . A A . 24 LEU HD22 1 1
6 14678 1 1 24 LEU HD23 H -2.690 1.992 -2.339 1.00 . A A . 24 LEU HD23 1 1
6 14679 1 1 24 LEU HG H -1.260 0.999 -0.601 1.00 . A A . 24 LEU HG 1 1
6 14680 1 1 24 LEU N N 2.808 1.840 -0.287 1.00 . A A . 24 LEU N 1 1
6 14681 1 1 24 LEU O O 2.336 -0.737 0.158 1.00 . A A . 24 LEU O 1 1
6 14682 1 1 25 GLU C C -0.520 -2.638 -0.197 1.00 . A A . 25 GLU C 1 1
6 14683 1 1 25 GLU CA C -0.067 -1.838 1.021 1.00 . A A . 25 GLU CA 1 1
6 14684 1 1 25 GLU CB C -1.127 -1.900 2.141 1.00 . A A . 25 GLU CB 1 1
6 14685 1 1 25 GLU CD C -0.278 -4.066 3.107 1.00 . A A . 25 GLU CD 1 1
6 14686 1 1 25 GLU CG C -1.481 -3.300 2.619 1.00 . A A . 25 GLU CG 1 1
6 14687 1 1 25 GLU H H -0.599 0.159 0.665 1.00 . A A . 25 GLU H 1 1
6 14688 1 1 25 GLU HA H 0.862 -2.245 1.391 1.00 . A A . 25 GLU HA 1 1
6 14689 1 1 25 GLU HB2 H -0.762 -1.342 2.991 1.00 . A A . 25 GLU HB2 1 1
6 14690 1 1 25 GLU HB3 H -2.030 -1.427 1.782 1.00 . A A . 25 GLU HB3 1 1
6 14691 1 1 25 GLU HG2 H -2.191 -3.224 3.427 1.00 . A A . 25 GLU HG2 1 1
6 14692 1 1 25 GLU HG3 H -1.928 -3.843 1.799 1.00 . A A . 25 GLU HG3 1 1
6 14693 1 1 25 GLU N N 0.155 -0.456 0.644 1.00 . A A . 25 GLU N 1 1
6 14694 1 1 25 GLU O O -1.220 -2.116 -1.070 1.00 . A A . 25 GLU O 1 1
6 14695 1 1 25 GLU OE1 O 0.414 -4.663 2.272 1.00 . A A . 25 GLU OE1 1 1
6 14696 1 1 25 GLU OE2 O -0.026 -4.078 4.335 1.00 . A A . 25 GLU OE2 1 1
6 14697 1 1 26 THR C C -1.127 -6.025 -0.943 1.00 . A A . 26 THR C 1 1
6 14698 1 1 26 THR CA C -0.424 -4.740 -1.387 1.00 . A A . 26 THR CA 1 1
6 14699 1 1 26 THR CB C 0.851 -5.092 -2.184 1.00 . A A . 26 THR CB 1 1
6 14700 1 1 26 THR CG2 C 1.422 -3.858 -2.869 1.00 . A A . 26 THR CG2 1 1
6 14701 1 1 26 THR H H 0.392 -4.265 0.507 1.00 . A A . 26 THR H 1 1
6 14702 1 1 26 THR HA H -1.088 -4.190 -2.037 1.00 . A A . 26 THR HA 1 1
6 14703 1 1 26 THR HB H 0.594 -5.819 -2.940 1.00 . A A . 26 THR HB 1 1
6 14704 1 1 26 THR HG1 H 2.147 -4.979 -0.693 1.00 . A A . 26 THR HG1 1 1
6 14705 1 1 26 THR HG21 H 1.667 -3.115 -2.124 1.00 . A A . 26 THR HG21 1 1
6 14706 1 1 26 THR HG22 H 0.689 -3.455 -3.553 1.00 . A A . 26 THR HG22 1 1
6 14707 1 1 26 THR HG23 H 2.314 -4.129 -3.414 1.00 . A A . 26 THR HG23 1 1
6 14708 1 1 26 THR N N -0.113 -3.892 -0.257 1.00 . A A . 26 THR N 1 1
6 14709 1 1 26 THR O O -1.600 -6.129 0.197 1.00 . A A . 26 THR O 1 1
6 14710 1 1 26 THR OG1 O 1.839 -5.659 -1.311 1.00 . A A . 26 THR OG1 1 1
6 14711 1 1 27 ALA C C -1.170 -9.010 -0.472 1.00 . A A . 27 ALA C 1 1
6 14712 1 1 27 ALA CA C -1.871 -8.255 -1.583 1.00 . A A . 27 ALA CA 1 1
6 14713 1 1 27 ALA CB C -1.934 -9.101 -2.841 1.00 . A A . 27 ALA CB 1 1
6 14714 1 1 27 ALA H H -0.837 -6.836 -2.746 1.00 . A A . 27 ALA H 1 1
6 14715 1 1 27 ALA HA H -2.883 -8.044 -1.271 1.00 . A A . 27 ALA HA 1 1
6 14716 1 1 27 ALA HB1 H -2.498 -9.999 -2.642 1.00 . A A . 27 ALA HB1 1 1
6 14717 1 1 27 ALA HB2 H -0.933 -9.365 -3.148 1.00 . A A . 27 ALA HB2 1 1
6 14718 1 1 27 ALA HB3 H -2.416 -8.539 -3.628 1.00 . A A . 27 ALA HB3 1 1
6 14719 1 1 27 ALA N N -1.218 -6.988 -1.855 1.00 . A A . 27 ALA N 1 1
6 14720 1 1 27 ALA O O 0.058 -9.124 -0.455 1.00 . A A . 27 ALA O 1 1
6 14721 1 1 28 GLY C C -1.002 -9.339 2.705 1.00 . A A . 28 GLY C 1 1
6 14722 1 1 28 GLY CA C -1.403 -10.244 1.568 1.00 . A A . 28 GLY CA 1 1
6 14723 1 1 28 GLY H H -2.915 -9.369 0.403 1.00 . A A . 28 GLY H 1 1
6 14724 1 1 28 GLY HA2 H -2.144 -10.946 1.924 1.00 . A A . 28 GLY HA2 1 1
6 14725 1 1 28 GLY HA3 H -0.534 -10.790 1.233 1.00 . A A . 28 GLY HA3 1 1
6 14726 1 1 28 GLY N N -1.951 -9.509 0.461 1.00 . A A . 28 GLY N 1 1
6 14727 1 1 28 GLY O O -1.543 -9.433 3.806 1.00 . A A . 28 GLY O 1 1
6 14728 1 1 29 GLY C C 1.876 -7.266 3.290 1.00 . A A . 29 GLY C 1 1
6 14729 1 1 29 GLY CA C 0.406 -7.547 3.445 1.00 . A A . 29 GLY CA 1 1
6 14730 1 1 29 GLY H H 0.309 -8.417 1.530 1.00 . A A . 29 GLY H 1 1
6 14731 1 1 29 GLY HA2 H -0.141 -6.618 3.368 1.00 . A A . 29 GLY HA2 1 1
6 14732 1 1 29 GLY HA3 H 0.232 -7.980 4.418 1.00 . A A . 29 GLY HA3 1 1
6 14733 1 1 29 GLY N N -0.069 -8.456 2.435 1.00 . A A . 29 GLY N 1 1
6 14734 1 1 29 GLY O O 2.679 -7.655 4.133 1.00 . A A . 29 GLY O 1 1
6 14735 1 1 30 VAL C C 3.773 -4.799 1.605 1.00 . A A . 30 VAL C 1 1
6 14736 1 1 30 VAL CA C 3.609 -6.275 1.923 1.00 . A A . 30 VAL CA 1 1
6 14737 1 1 30 VAL CB C 4.138 -7.090 0.721 1.00 . A A . 30 VAL CB 1 1
6 14738 1 1 30 VAL CG1 C 5.612 -6.801 0.488 1.00 . A A . 30 VAL CG1 1 1
6 14739 1 1 30 VAL CG2 C 3.908 -8.578 0.923 1.00 . A A . 30 VAL CG2 1 1
6 14740 1 1 30 VAL H H 1.524 -6.233 1.632 1.00 . A A . 30 VAL H 1 1
6 14741 1 1 30 VAL HA H 4.204 -6.520 2.790 1.00 . A A . 30 VAL HA 1 1
6 14742 1 1 30 VAL HB H 3.594 -6.778 -0.160 1.00 . A A . 30 VAL HB 1 1
6 14743 1 1 30 VAL HG11 H 6.176 -7.078 1.367 1.00 . A A . 30 VAL HG11 1 1
6 14744 1 1 30 VAL HG12 H 5.746 -5.747 0.294 1.00 . A A . 30 VAL HG12 1 1
6 14745 1 1 30 VAL HG13 H 5.963 -7.370 -0.358 1.00 . A A . 30 VAL HG13 1 1
6 14746 1 1 30 VAL HG21 H 2.850 -8.766 1.022 1.00 . A A . 30 VAL HG21 1 1
6 14747 1 1 30 VAL HG22 H 4.418 -8.901 1.819 1.00 . A A . 30 VAL HG22 1 1
6 14748 1 1 30 VAL HG23 H 4.293 -9.121 0.073 1.00 . A A . 30 VAL HG23 1 1
6 14749 1 1 30 VAL N N 2.227 -6.585 2.220 1.00 . A A . 30 VAL N 1 1
6 14750 1 1 30 VAL O O 3.140 -4.275 0.676 1.00 . A A . 30 VAL O 1 1
6 14751 1 1 31 MET C C 5.752 -2.565 0.870 1.00 . A A . 31 MET C 1 1
6 14752 1 1 31 MET CA C 4.924 -2.736 2.137 1.00 . A A . 31 MET CA 1 1
6 14753 1 1 31 MET CB C 5.664 -2.156 3.358 1.00 . A A . 31 MET CB 1 1
6 14754 1 1 31 MET CE C 6.971 1.679 2.306 1.00 . A A . 31 MET CE 1 1
6 14755 1 1 31 MET CG C 6.552 -0.940 3.069 1.00 . A A . 31 MET CG 1 1
6 14756 1 1 31 MET H H 5.076 -4.614 3.092 1.00 . A A . 31 MET H 1 1
6 14757 1 1 31 MET HA H 3.987 -2.214 2.014 1.00 . A A . 31 MET HA 1 1
6 14758 1 1 31 MET HB2 H 4.931 -1.865 4.096 1.00 . A A . 31 MET HB2 1 1
6 14759 1 1 31 MET HB3 H 6.286 -2.933 3.779 1.00 . A A . 31 MET HB3 1 1
6 14760 1 1 31 MET HE1 H 7.814 1.318 1.737 1.00 . A A . 31 MET HE1 1 1
6 14761 1 1 31 MET HE2 H 7.280 1.877 3.322 1.00 . A A . 31 MET HE2 1 1
6 14762 1 1 31 MET HE3 H 6.597 2.587 1.859 1.00 . A A . 31 MET HE3 1 1
6 14763 1 1 31 MET HG2 H 6.976 -0.596 4.001 1.00 . A A . 31 MET HG2 1 1
6 14764 1 1 31 MET HG3 H 7.350 -1.249 2.411 1.00 . A A . 31 MET HG3 1 1
6 14765 1 1 31 MET N N 4.629 -4.139 2.358 1.00 . A A . 31 MET N 1 1
6 14766 1 1 31 MET O O 6.898 -3.015 0.793 1.00 . A A . 31 MET O 1 1
6 14767 1 1 31 MET SD S 5.679 0.439 2.307 1.00 . A A . 31 MET SD 1 1
6 14768 1 1 32 THR C C 6.092 -0.207 -1.545 1.00 . A A . 32 THR C 1 1
6 14769 1 1 32 THR CA C 5.839 -1.702 -1.375 1.00 . A A . 32 THR CA 1 1
6 14770 1 1 32 THR CB C 5.022 -2.243 -2.562 1.00 . A A . 32 THR CB 1 1
6 14771 1 1 32 THR CG2 C 5.808 -2.124 -3.861 1.00 . A A . 32 THR CG2 1 1
6 14772 1 1 32 THR H H 4.232 -1.633 -0.013 1.00 . A A . 32 THR H 1 1
6 14773 1 1 32 THR HA H 6.788 -2.218 -1.343 1.00 . A A . 32 THR HA 1 1
6 14774 1 1 32 THR HB H 4.108 -1.673 -2.647 1.00 . A A . 32 THR HB 1 1
6 14775 1 1 32 THR HG1 H 4.362 -3.714 -1.426 1.00 . A A . 32 THR HG1 1 1
6 14776 1 1 32 THR HG21 H 6.724 -2.690 -3.781 1.00 . A A . 32 THR HG21 1 1
6 14777 1 1 32 THR HG22 H 6.042 -1.085 -4.046 1.00 . A A . 32 THR HG22 1 1
6 14778 1 1 32 THR HG23 H 5.216 -2.509 -4.678 1.00 . A A . 32 THR HG23 1 1
6 14779 1 1 32 THR N N 5.159 -1.946 -0.126 1.00 . A A . 32 THR N 1 1
6 14780 1 1 32 THR O O 5.155 0.580 -1.705 1.00 . A A . 32 THR O 1 1
6 14781 1 1 32 THR OG1 O 4.700 -3.625 -2.325 1.00 . A A . 32 THR OG1 1 1
6 14782 1 1 33 ALA C C 7.699 2.066 -3.026 1.00 . A A . 33 ALA C 1 1
6 14783 1 1 33 ALA CA C 7.739 1.577 -1.589 1.00 . A A . 33 ALA CA 1 1
6 14784 1 1 33 ALA CB C 9.117 1.792 -0.987 1.00 . A A . 33 ALA CB 1 1
6 14785 1 1 33 ALA H H 8.063 -0.501 -1.403 1.00 . A A . 33 ALA H 1 1
6 14786 1 1 33 ALA HA H 7.030 2.149 -1.012 1.00 . A A . 33 ALA HA 1 1
6 14787 1 1 33 ALA HB1 H 9.362 2.844 -1.019 1.00 . A A . 33 ALA HB1 1 1
6 14788 1 1 33 ALA HB2 H 9.849 1.235 -1.552 1.00 . A A . 33 ALA HB2 1 1
6 14789 1 1 33 ALA HB3 H 9.121 1.453 0.039 1.00 . A A . 33 ALA HB3 1 1
6 14790 1 1 33 ALA N N 7.360 0.178 -1.494 1.00 . A A . 33 ALA N 1 1
6 14791 1 1 33 ALA O O 8.513 1.655 -3.860 1.00 . A A . 33 ALA O 1 1
6 14792 1 1 34 LEU C C 7.384 4.809 -4.763 1.00 . A A . 34 LEU C 1 1
6 14793 1 1 34 LEU CA C 6.604 3.498 -4.645 1.00 . A A . 34 LEU CA 1 1
6 14794 1 1 34 LEU CB C 5.118 3.693 -4.984 1.00 . A A . 34 LEU CB 1 1
6 14795 1 1 34 LEU CD1 C 4.083 5.961 -4.786 1.00 . A A . 34 LEU CD1 1 1
6 14796 1 1 34 LEU CD2 C 3.028 4.012 -3.634 1.00 . A A . 34 LEU CD2 1 1
6 14797 1 1 34 LEU CG C 4.337 4.646 -4.079 1.00 . A A . 34 LEU CG 1 1
6 14798 1 1 34 LEU H H 6.136 3.218 -2.604 1.00 . A A . 34 LEU H 1 1
6 14799 1 1 34 LEU HA H 7.031 2.789 -5.338 1.00 . A A . 34 LEU HA 1 1
6 14800 1 1 34 LEU HB2 H 5.051 4.064 -5.996 1.00 . A A . 34 LEU HB2 1 1
6 14801 1 1 34 LEU HB3 H 4.638 2.726 -4.948 1.00 . A A . 34 LEU HB3 1 1
6 14802 1 1 34 LEU HD11 H 3.480 5.787 -5.665 1.00 . A A . 34 LEU HD11 1 1
6 14803 1 1 34 LEU HD12 H 5.026 6.399 -5.081 1.00 . A A . 34 LEU HD12 1 1
6 14804 1 1 34 LEU HD13 H 3.565 6.635 -4.121 1.00 . A A . 34 LEU HD13 1 1
6 14805 1 1 34 LEU HD21 H 3.233 3.097 -3.100 1.00 . A A . 34 LEU HD21 1 1
6 14806 1 1 34 LEU HD22 H 2.420 3.795 -4.500 1.00 . A A . 34 LEU HD22 1 1
6 14807 1 1 34 LEU HD23 H 2.499 4.697 -2.987 1.00 . A A . 34 LEU HD23 1 1
6 14808 1 1 34 LEU HG H 4.927 4.853 -3.197 1.00 . A A . 34 LEU HG 1 1
6 14809 1 1 34 LEU N N 6.752 2.939 -3.314 1.00 . A A . 34 LEU N 1 1
6 14810 1 1 34 LEU O O 7.780 5.216 -5.857 1.00 . A A . 34 LEU O 1 1
6 14811 1 1 35 ILE C C 9.737 6.313 -2.951 1.00 . A A . 35 ILE C 1 1
6 14812 1 1 35 ILE CA C 8.400 6.669 -3.563 1.00 . A A . 35 ILE CA 1 1
6 14813 1 1 35 ILE CB C 7.731 7.773 -2.697 1.00 . A A . 35 ILE CB 1 1
6 14814 1 1 35 ILE CD1 C 5.618 9.188 -2.446 1.00 . A A . 35 ILE CD1 1 1
6 14815 1 1 35 ILE CG1 C 6.356 8.145 -3.261 1.00 . A A . 35 ILE CG1 1 1
6 14816 1 1 35 ILE CG2 C 8.629 9.006 -2.614 1.00 . A A . 35 ILE CG2 1 1
6 14817 1 1 35 ILE H H 7.212 5.109 -2.791 1.00 . A A . 35 ILE H 1 1
6 14818 1 1 35 ILE HA H 8.546 7.040 -4.567 1.00 . A A . 35 ILE HA 1 1
6 14819 1 1 35 ILE HB H 7.609 7.382 -1.699 1.00 . A A . 35 ILE HB 1 1
6 14820 1 1 35 ILE HD11 H 6.217 10.086 -2.382 1.00 . A A . 35 ILE HD11 1 1
6 14821 1 1 35 ILE HD12 H 5.431 8.808 -1.454 1.00 . A A . 35 ILE HD12 1 1
6 14822 1 1 35 ILE HD13 H 4.677 9.418 -2.926 1.00 . A A . 35 ILE HD13 1 1
6 14823 1 1 35 ILE HG12 H 6.478 8.538 -4.257 1.00 . A A . 35 ILE HG12 1 1
6 14824 1 1 35 ILE HG13 H 5.740 7.258 -3.300 1.00 . A A . 35 ILE HG13 1 1
6 14825 1 1 35 ILE HG21 H 9.576 8.733 -2.172 1.00 . A A . 35 ILE HG21 1 1
6 14826 1 1 35 ILE HG22 H 8.150 9.759 -2.003 1.00 . A A . 35 ILE HG22 1 1
6 14827 1 1 35 ILE HG23 H 8.794 9.399 -3.605 1.00 . A A . 35 ILE HG23 1 1
6 14828 1 1 35 ILE N N 7.597 5.461 -3.626 1.00 . A A . 35 ILE N 1 1
6 14829 1 1 35 ILE O O 9.793 5.809 -1.835 1.00 . A A . 35 ILE O 1 1
6 14830 1 1 36 LYS C C 12.686 7.235 -2.258 1.00 . A A . 36 LYS C 1 1
6 14831 1 1 36 LYS CA C 12.121 6.187 -3.201 1.00 . A A . 36 LYS CA 1 1
6 14832 1 1 36 LYS CB C 13.086 5.950 -4.369 1.00 . A A . 36 LYS CB 1 1
6 14833 1 1 36 LYS CD C 11.596 4.940 -6.150 1.00 . A A . 36 LYS CD 1 1
6 14834 1 1 36 LYS CE C 11.337 3.723 -7.023 1.00 . A A . 36 LYS CE 1 1
6 14835 1 1 36 LYS CG C 12.773 4.713 -5.209 1.00 . A A . 36 LYS CG 1 1
6 14836 1 1 36 LYS H H 10.707 6.999 -4.545 1.00 . A A . 36 LYS H 1 1
6 14837 1 1 36 LYS HA H 12.018 5.263 -2.652 1.00 . A A . 36 LYS HA 1 1
6 14838 1 1 36 LYS HB2 H 13.056 6.811 -5.018 1.00 . A A . 36 LYS HB2 1 1
6 14839 1 1 36 LYS HB3 H 14.085 5.847 -3.974 1.00 . A A . 36 LYS HB3 1 1
6 14840 1 1 36 LYS HD2 H 10.713 5.145 -5.564 1.00 . A A . 36 LYS HD2 1 1
6 14841 1 1 36 LYS HD3 H 11.813 5.786 -6.784 1.00 . A A . 36 LYS HD3 1 1
6 14842 1 1 36 LYS HE2 H 11.030 2.902 -6.392 1.00 . A A . 36 LYS HE2 1 1
6 14843 1 1 36 LYS HE3 H 10.542 3.957 -7.716 1.00 . A A . 36 LYS HE3 1 1
6 14844 1 1 36 LYS HG2 H 13.642 4.458 -5.794 1.00 . A A . 36 LYS HG2 1 1
6 14845 1 1 36 LYS HG3 H 12.537 3.894 -4.545 1.00 . A A . 36 LYS HG3 1 1
6 14846 1 1 36 LYS HZ1 H 13.286 2.979 -7.141 1.00 . A A . 36 LYS HZ1 1 1
6 14847 1 1 36 LYS HZ2 H 12.925 4.127 -8.325 1.00 . A A . 36 LYS HZ2 1 1
6 14848 1 1 36 LYS HZ3 H 12.314 2.560 -8.459 1.00 . A A . 36 LYS HZ3 1 1
6 14849 1 1 36 LYS N N 10.802 6.553 -3.675 1.00 . A A . 36 LYS N 1 1
6 14850 1 1 36 LYS NZ N 12.547 3.320 -7.789 1.00 . A A . 36 LYS NZ 1 1
6 14851 1 1 36 LYS O O 12.419 8.434 -2.403 1.00 . A A . 36 LYS O 1 1
6 14852 1 1 37 ARG C C 14.979 8.667 -1.029 1.00 . A A . 37 ARG C 1 1
6 14853 1 1 37 ARG CA C 14.103 7.647 -0.324 1.00 . A A . 37 ARG CA 1 1
6 14854 1 1 37 ARG CB C 14.943 6.833 0.668 1.00 . A A . 37 ARG CB 1 1
6 14855 1 1 37 ARG CD C 16.819 5.200 1.017 1.00 . A A . 37 ARG CD 1 1
6 14856 1 1 37 ARG CG C 15.932 5.890 0.002 1.00 . A A . 37 ARG CG 1 1
6 14857 1 1 37 ARG CZ C 18.799 3.708 0.876 1.00 . A A . 37 ARG CZ 1 1
6 14858 1 1 37 ARG H H 13.589 5.803 -1.208 1.00 . A A . 37 ARG H 1 1
6 14859 1 1 37 ARG HA H 13.330 8.168 0.220 1.00 . A A . 37 ARG HA 1 1
6 14860 1 1 37 ARG HB2 H 15.495 7.514 1.297 1.00 . A A . 37 ARG HB2 1 1
6 14861 1 1 37 ARG HB3 H 14.279 6.246 1.286 1.00 . A A . 37 ARG HB3 1 1
6 14862 1 1 37 ARG HD2 H 17.477 5.933 1.460 1.00 . A A . 37 ARG HD2 1 1
6 14863 1 1 37 ARG HD3 H 16.197 4.764 1.783 1.00 . A A . 37 ARG HD3 1 1
6 14864 1 1 37 ARG HE H 17.251 3.713 -0.402 1.00 . A A . 37 ARG HE 1 1
6 14865 1 1 37 ARG HG2 H 15.383 5.141 -0.545 1.00 . A A . 37 ARG HG2 1 1
6 14866 1 1 37 ARG HG3 H 16.549 6.457 -0.681 1.00 . A A . 37 ARG HG3 1 1
6 14867 1 1 37 ARG HH11 H 18.922 5.081 2.373 1.00 . A A . 37 ARG HH11 1 1
6 14868 1 1 37 ARG HH12 H 20.237 3.967 2.289 1.00 . A A . 37 ARG HH12 1 1
6 14869 1 1 37 ARG HH21 H 18.999 2.243 -0.509 1.00 . A A . 37 ARG HH21 1 1
6 14870 1 1 37 ARG HH22 H 20.287 2.349 0.646 1.00 . A A . 37 ARG HH22 1 1
6 14871 1 1 37 ARG N N 13.457 6.773 -1.286 1.00 . A A . 37 ARG N 1 1
6 14872 1 1 37 ARG NE N 17.627 4.144 0.402 1.00 . A A . 37 ARG NE 1 1
6 14873 1 1 37 ARG NH1 N 19.362 4.300 1.925 1.00 . A A . 37 ARG NH1 1 1
6 14874 1 1 37 ARG NH2 N 19.411 2.688 0.291 1.00 . A A . 37 ARG NH2 1 1
6 14875 1 1 37 ARG O O 15.587 8.375 -2.067 1.00 . A A . 37 ARG O 1 1
6 14876 1 1 38 ASN C C 15.360 11.408 -2.393 1.00 . A A . 38 ASN C 1 1
6 14877 1 1 38 ASN CA C 15.812 10.979 -0.998 1.00 . A A . 38 ASN CA 1 1
6 14878 1 1 38 ASN CB C 17.317 10.658 -0.994 1.00 . A A . 38 ASN CB 1 1
6 14879 1 1 38 ASN CG C 17.879 10.489 0.404 1.00 . A A . 38 ASN CG 1 1
6 14880 1 1 38 ASN H H 14.502 10.016 0.355 1.00 . A A . 38 ASN H 1 1
6 14881 1 1 38 ASN HA H 15.643 11.805 -0.328 1.00 . A A . 38 ASN HA 1 1
6 14882 1 1 38 ASN HB2 H 17.482 9.741 -1.537 1.00 . A A . 38 ASN HB2 1 1
6 14883 1 1 38 ASN HB3 H 17.850 11.458 -1.484 1.00 . A A . 38 ASN HB3 1 1
6 14884 1 1 38 ASN HD21 H 17.573 8.537 0.325 1.00 . A A . 38 ASN HD21 1 1
6 14885 1 1 38 ASN HD22 H 18.257 9.129 1.795 1.00 . A A . 38 ASN HD22 1 1
6 14886 1 1 38 ASN N N 15.020 9.865 -0.470 1.00 . A A . 38 ASN N 1 1
6 14887 1 1 38 ASN ND2 N 17.908 9.265 0.888 1.00 . A A . 38 ASN ND2 1 1
6 14888 1 1 38 ASN O O 16.006 12.230 -3.032 1.00 . A A . 38 ASN O 1 1
6 14889 1 1 38 ASN OD1 O 18.300 11.454 1.039 1.00 . A A . 38 ASN OD1 1 1
6 14890 1 1 39 SER C C 12.386 11.915 -4.023 1.00 . A A . 39 SER C 1 1
6 14891 1 1 39 SER CA C 13.733 11.212 -4.159 1.00 . A A . 39 SER CA 1 1
6 14892 1 1 39 SER CB C 13.608 9.956 -5.022 1.00 . A A . 39 SER CB 1 1
6 14893 1 1 39 SER H H 13.756 10.223 -2.304 1.00 . A A . 39 SER H 1 1
6 14894 1 1 39 SER HA H 14.432 11.890 -4.624 1.00 . A A . 39 SER HA 1 1
6 14895 1 1 39 SER HB2 H 12.797 9.348 -4.652 1.00 . A A . 39 SER HB2 1 1
6 14896 1 1 39 SER HB3 H 13.412 10.240 -6.045 1.00 . A A . 39 SER HB3 1 1
6 14897 1 1 39 SER HG H 14.996 8.959 -4.060 1.00 . A A . 39 SER HG 1 1
6 14898 1 1 39 SER N N 14.248 10.870 -2.854 1.00 . A A . 39 SER N 1 1
6 14899 1 1 39 SER O O 11.329 11.297 -4.168 1.00 . A A . 39 SER O 1 1
6 14900 1 1 39 SER OG O 14.812 9.193 -4.979 1.00 . A A . 39 SER OG 1 1
6 14901 1 1 40 THR C C 10.882 14.790 -4.757 1.00 . A A . 40 THR C 1 1
6 14902 1 1 40 THR CA C 11.238 13.987 -3.511 1.00 . A A . 40 THR CA 1 1
6 14903 1 1 40 THR CB C 11.425 14.949 -2.327 1.00 . A A . 40 THR CB 1 1
6 14904 1 1 40 THR CG2 C 10.387 14.688 -1.245 1.00 . A A . 40 THR CG2 1 1
6 14905 1 1 40 THR H H 13.311 13.631 -3.618 1.00 . A A . 40 THR H 1 1
6 14906 1 1 40 THR HA H 10.426 13.314 -3.277 1.00 . A A . 40 THR HA 1 1
6 14907 1 1 40 THR HB H 11.314 15.963 -2.684 1.00 . A A . 40 THR HB 1 1
6 14908 1 1 40 THR HG1 H 13.292 15.534 -2.043 1.00 . A A . 40 THR HG1 1 1
6 14909 1 1 40 THR HG21 H 10.469 13.667 -0.905 1.00 . A A . 40 THR HG21 1 1
6 14910 1 1 40 THR HG22 H 9.398 14.855 -1.645 1.00 . A A . 40 THR HG22 1 1
6 14911 1 1 40 THR HG23 H 10.556 15.358 -0.416 1.00 . A A . 40 THR HG23 1 1
6 14912 1 1 40 THR N N 12.437 13.197 -3.714 1.00 . A A . 40 THR N 1 1
6 14913 1 1 40 THR O O 9.802 14.639 -5.318 1.00 . A A . 40 THR O 1 1
6 14914 1 1 40 THR OG1 O 12.746 14.785 -1.777 1.00 . A A . 40 THR OG1 1 1
6 14915 1 1 41 ILE C C 12.801 16.492 -7.254 1.00 . A A . 41 ILE C 1 1
6 14916 1 1 41 ILE CA C 11.569 16.461 -6.363 1.00 . A A . 41 ILE CA 1 1
6 14917 1 1 41 ILE CB C 11.175 17.917 -5.983 1.00 . A A . 41 ILE CB 1 1
6 14918 1 1 41 ILE CD1 C 11.921 19.967 -4.646 1.00 . A A . 41 ILE CD1 1 1
6 14919 1 1 41 ILE CG1 C 12.189 18.517 -4.996 1.00 . A A . 41 ILE CG1 1 1
6 14920 1 1 41 ILE CG2 C 9.762 17.969 -5.412 1.00 . A A . 41 ILE CG2 1 1
6 14921 1 1 41 ILE H H 12.658 15.701 -4.727 1.00 . A A . 41 ILE H 1 1
6 14922 1 1 41 ILE HA H 10.751 16.021 -6.915 1.00 . A A . 41 ILE HA 1 1
6 14923 1 1 41 ILE HB H 11.184 18.505 -6.888 1.00 . A A . 41 ILE HB 1 1
6 14924 1 1 41 ILE HD11 H 10.944 20.054 -4.191 1.00 . A A . 41 ILE HD11 1 1
6 14925 1 1 41 ILE HD12 H 11.953 20.566 -5.544 1.00 . A A . 41 ILE HD12 1 1
6 14926 1 1 41 ILE HD13 H 12.672 20.316 -3.953 1.00 . A A . 41 ILE HD13 1 1
6 14927 1 1 41 ILE HG12 H 12.164 17.949 -4.079 1.00 . A A . 41 ILE HG12 1 1
6 14928 1 1 41 ILE HG13 H 13.178 18.454 -5.425 1.00 . A A . 41 ILE HG13 1 1
6 14929 1 1 41 ILE HG21 H 9.709 17.354 -4.526 1.00 . A A . 41 ILE HG21 1 1
6 14930 1 1 41 ILE HG22 H 9.062 17.601 -6.148 1.00 . A A . 41 ILE HG22 1 1
6 14931 1 1 41 ILE HG23 H 9.514 18.989 -5.157 1.00 . A A . 41 ILE HG23 1 1
6 14932 1 1 41 ILE N N 11.798 15.634 -5.194 1.00 . A A . 41 ILE N 1 1
6 14933 1 1 41 ILE O O 13.931 16.373 -6.768 1.00 . A A . 41 ILE O 1 1
6 14934 1 1 42 PRO C C 10.806 15.312 -9.662 1.00 . A A . 42 PRO C 1 1
6 14935 1 1 42 PRO CA C 11.288 16.688 -9.184 1.00 . A A . 42 PRO CA 1 1
6 14936 1 1 42 PRO CB C 11.524 17.613 -10.377 1.00 . A A . 42 PRO CB 1 1
6 14937 1 1 42 PRO CD C 13.663 16.748 -9.579 1.00 . A A . 42 PRO CD 1 1
6 14938 1 1 42 PRO CG C 12.974 17.431 -10.747 1.00 . A A . 42 PRO CG 1 1
6 14939 1 1 42 PRO HA H 10.555 17.125 -8.523 1.00 . A A . 42 PRO HA 1 1
6 14940 1 1 42 PRO HB2 H 10.871 17.328 -11.187 1.00 . A A . 42 PRO HB2 1 1
6 14941 1 1 42 PRO HB3 H 11.321 18.633 -10.088 1.00 . A A . 42 PRO HB3 1 1
6 14942 1 1 42 PRO HD2 H 14.027 15.775 -9.875 1.00 . A A . 42 PRO HD2 1 1
6 14943 1 1 42 PRO HD3 H 14.474 17.358 -9.211 1.00 . A A . 42 PRO HD3 1 1
6 14944 1 1 42 PRO HG2 H 13.047 16.814 -11.631 1.00 . A A . 42 PRO HG2 1 1
6 14945 1 1 42 PRO HG3 H 13.422 18.396 -10.934 1.00 . A A . 42 PRO HG3 1 1
6 14946 1 1 42 PRO N N 12.605 16.622 -8.574 1.00 . A A . 42 PRO N 1 1
6 14947 1 1 42 PRO O O 11.438 14.683 -10.515 1.00 . A A . 42 PRO O 1 1
6 14948 1 1 43 THR C C 7.707 13.424 -9.061 1.00 . A A . 43 THR C 1 1
6 14949 1 1 43 THR CA C 9.163 13.563 -9.501 1.00 . A A . 43 THR CA 1 1
6 14950 1 1 43 THR CB C 10.004 12.379 -8.948 1.00 . A A . 43 THR CB 1 1
6 14951 1 1 43 THR CG2 C 9.857 12.250 -7.435 1.00 . A A . 43 THR CG2 1 1
6 14952 1 1 43 THR H H 9.239 15.361 -8.414 1.00 . A A . 43 THR H 1 1
6 14953 1 1 43 THR HA H 9.194 13.521 -10.580 1.00 . A A . 43 THR HA 1 1
6 14954 1 1 43 THR HB H 11.043 12.560 -9.183 1.00 . A A . 43 THR HB 1 1
6 14955 1 1 43 THR HG1 H 9.270 10.539 -8.897 1.00 . A A . 43 THR HG1 1 1
6 14956 1 1 43 THR HG21 H 8.820 12.073 -7.190 1.00 . A A . 43 THR HG21 1 1
6 14957 1 1 43 THR HG22 H 10.188 13.163 -6.962 1.00 . A A . 43 THR HG22 1 1
6 14958 1 1 43 THR HG23 H 10.456 11.423 -7.083 1.00 . A A . 43 THR HG23 1 1
6 14959 1 1 43 THR N N 9.706 14.841 -9.102 1.00 . A A . 43 THR N 1 1
6 14960 1 1 43 THR O O 7.267 14.073 -8.106 1.00 . A A . 43 THR O 1 1
6 14961 1 1 43 THR OG1 O 9.599 11.152 -9.572 1.00 . A A . 43 THR OG1 1 1
6 14962 1 1 44 LYS C C 5.291 10.864 -9.714 1.00 . A A . 44 LYS C 1 1
6 14963 1 1 44 LYS CA C 5.582 12.338 -9.476 1.00 . A A . 44 LYS CA 1 1
6 14964 1 1 44 LYS CB C 4.690 13.228 -10.347 1.00 . A A . 44 LYS CB 1 1
6 14965 1 1 44 LYS CD C 2.435 14.230 -10.725 1.00 . A A . 44 LYS CD 1 1
6 14966 1 1 44 LYS CE C 0.943 14.114 -10.482 1.00 . A A . 44 LYS CE 1 1
6 14967 1 1 44 LYS CG C 3.203 13.091 -10.081 1.00 . A A . 44 LYS CG 1 1
6 14968 1 1 44 LYS H H 7.383 12.136 -10.538 1.00 . A A . 44 LYS H 1 1
6 14969 1 1 44 LYS HA H 5.411 12.568 -8.434 1.00 . A A . 44 LYS HA 1 1
6 14970 1 1 44 LYS HB2 H 4.964 14.259 -10.181 1.00 . A A . 44 LYS HB2 1 1
6 14971 1 1 44 LYS HB3 H 4.871 12.984 -11.384 1.00 . A A . 44 LYS HB3 1 1
6 14972 1 1 44 LYS HD2 H 2.782 15.164 -10.309 1.00 . A A . 44 LYS HD2 1 1
6 14973 1 1 44 LYS HD3 H 2.621 14.220 -11.788 1.00 . A A . 44 LYS HD3 1 1
6 14974 1 1 44 LYS HE2 H 0.557 13.294 -11.070 1.00 . A A . 44 LYS HE2 1 1
6 14975 1 1 44 LYS HE3 H 0.775 13.914 -9.435 1.00 . A A . 44 LYS HE3 1 1
6 14976 1 1 44 LYS HG2 H 2.855 12.154 -10.494 1.00 . A A . 44 LYS HG2 1 1
6 14977 1 1 44 LYS HG3 H 3.029 13.105 -9.016 1.00 . A A . 44 LYS HG3 1 1
6 14978 1 1 44 LYS HZ1 H 0.405 15.586 -11.857 1.00 . A A . 44 LYS HZ1 1 1
6 14979 1 1 44 LYS HZ2 H 0.567 16.148 -10.266 1.00 . A A . 44 LYS HZ2 1 1
6 14980 1 1 44 LYS HZ3 H -0.796 15.248 -10.710 1.00 . A A . 44 LYS HZ3 1 1
6 14981 1 1 44 LYS N N 6.971 12.596 -9.772 1.00 . A A . 44 LYS N 1 1
6 14982 1 1 44 LYS NZ N 0.230 15.355 -10.860 1.00 . A A . 44 LYS NZ 1 1
6 14983 1 1 44 LYS O O 5.335 10.388 -10.850 1.00 . A A . 44 LYS O 1 1
6 14984 1 1 45 GLN C C 3.330 8.380 -8.913 1.00 . A A . 45 GLN C 1 1
6 14985 1 1 45 GLN CA C 4.803 8.706 -8.733 1.00 . A A . 45 GLN CA 1 1
6 14986 1 1 45 GLN CB C 5.322 8.010 -7.465 1.00 . A A . 45 GLN CB 1 1
6 14987 1 1 45 GLN CD C 7.799 8.377 -7.975 1.00 . A A . 45 GLN CD 1 1
6 14988 1 1 45 GLN CG C 6.676 8.511 -6.962 1.00 . A A . 45 GLN CG 1 1
6 14989 1 1 45 GLN H H 4.918 10.593 -7.779 1.00 . A A . 45 GLN H 1 1
6 14990 1 1 45 GLN HA H 5.356 8.336 -9.585 1.00 . A A . 45 GLN HA 1 1
6 14991 1 1 45 GLN HB2 H 4.600 8.154 -6.676 1.00 . A A . 45 GLN HB2 1 1
6 14992 1 1 45 GLN HB3 H 5.406 6.951 -7.665 1.00 . A A . 45 GLN HB3 1 1
6 14993 1 1 45 GLN HE21 H 6.960 6.765 -8.765 1.00 . A A . 45 GLN HE21 1 1
6 14994 1 1 45 GLN HE22 H 8.441 7.279 -9.491 1.00 . A A . 45 GLN HE22 1 1
6 14995 1 1 45 GLN HG2 H 6.582 9.552 -6.697 1.00 . A A . 45 GLN HG2 1 1
6 14996 1 1 45 GLN HG3 H 6.941 7.943 -6.082 1.00 . A A . 45 GLN HG3 1 1
6 14997 1 1 45 GLN N N 5.008 10.145 -8.646 1.00 . A A . 45 GLN N 1 1
6 14998 1 1 45 GLN NE2 N 7.726 7.375 -8.824 1.00 . A A . 45 GLN NE2 1 1
6 14999 1 1 45 GLN O O 2.484 8.893 -8.189 1.00 . A A . 45 GLN O 1 1
6 15000 1 1 45 GLN OE1 O 8.737 9.172 -7.977 1.00 . A A . 45 GLN OE1 1 1
6 15001 1 1 46 THR C C 1.615 5.667 -10.591 1.00 . A A . 46 THR C 1 1
6 15002 1 1 46 THR CA C 1.662 7.121 -10.124 1.00 . A A . 46 THR CA 1 1
6 15003 1 1 46 THR CB C 0.953 8.055 -11.149 1.00 . A A . 46 THR CB 1 1
6 15004 1 1 46 THR CG2 C 1.770 8.215 -12.428 1.00 . A A . 46 THR CG2 1 1
6 15005 1 1 46 THR H H 3.743 7.170 -10.443 1.00 . A A . 46 THR H 1 1
6 15006 1 1 46 THR HA H 1.134 7.188 -9.184 1.00 . A A . 46 THR HA 1 1
6 15007 1 1 46 THR HB H 0.841 9.025 -10.689 1.00 . A A . 46 THR HB 1 1
6 15008 1 1 46 THR HG1 H -1.011 8.056 -10.960 1.00 . A A . 46 THR HG1 1 1
6 15009 1 1 46 THR HG21 H 1.917 7.248 -12.885 1.00 . A A . 46 THR HG21 1 1
6 15010 1 1 46 THR HG22 H 2.729 8.650 -12.189 1.00 . A A . 46 THR HG22 1 1
6 15011 1 1 46 THR HG23 H 1.242 8.862 -13.114 1.00 . A A . 46 THR HG23 1 1
6 15012 1 1 46 THR N N 3.028 7.533 -9.876 1.00 . A A . 46 THR N 1 1
6 15013 1 1 46 THR O O 2.089 5.333 -11.679 1.00 . A A . 46 THR O 1 1
6 15014 1 1 46 THR OG1 O -0.351 7.553 -11.466 1.00 . A A . 46 THR OG1 1 1
6 15015 1 1 47 GLN C C -0.312 2.793 -9.491 1.00 . A A . 47 GLN C 1 1
6 15016 1 1 47 GLN CA C 0.969 3.379 -10.061 1.00 . A A . 47 GLN CA 1 1
6 15017 1 1 47 GLN CB C 2.184 2.612 -9.501 1.00 . A A . 47 GLN CB 1 1
6 15018 1 1 47 GLN CD C 3.477 2.427 -11.681 1.00 . A A . 47 GLN CD 1 1
6 15019 1 1 47 GLN CG C 3.495 2.889 -10.228 1.00 . A A . 47 GLN CG 1 1
6 15020 1 1 47 GLN H H 0.686 5.131 -8.906 1.00 . A A . 47 GLN H 1 1
6 15021 1 1 47 GLN HA H 0.953 3.271 -11.135 1.00 . A A . 47 GLN HA 1 1
6 15022 1 1 47 GLN HB2 H 2.314 2.885 -8.464 1.00 . A A . 47 GLN HB2 1 1
6 15023 1 1 47 GLN HB3 H 1.981 1.553 -9.558 1.00 . A A . 47 GLN HB3 1 1
6 15024 1 1 47 GLN HE21 H 2.313 0.884 -11.222 1.00 . A A . 47 GLN HE21 1 1
6 15025 1 1 47 GLN HE22 H 2.748 1.033 -12.886 1.00 . A A . 47 GLN HE22 1 1
6 15026 1 1 47 GLN HG2 H 3.682 3.953 -10.211 1.00 . A A . 47 GLN HG2 1 1
6 15027 1 1 47 GLN HG3 H 4.293 2.377 -9.712 1.00 . A A . 47 GLN HG3 1 1
6 15028 1 1 47 GLN N N 1.062 4.802 -9.754 1.00 . A A . 47 GLN N 1 1
6 15029 1 1 47 GLN NE2 N 2.778 1.341 -11.954 1.00 . A A . 47 GLN NE2 1 1
6 15030 1 1 47 GLN O O -1.014 3.445 -8.719 1.00 . A A . 47 GLN O 1 1
6 15031 1 1 47 GLN OE1 O 4.113 3.031 -12.544 1.00 . A A . 47 GLN OE1 1 1
6 15032 1 1 48 ILE C C -1.410 -0.239 -8.440 1.00 . A A . 48 ILE C 1 1
6 15033 1 1 48 ILE CA C -1.793 0.887 -9.385 1.00 . A A . 48 ILE CA 1 1
6 15034 1 1 48 ILE CB C -2.698 0.331 -10.534 1.00 . A A . 48 ILE CB 1 1
6 15035 1 1 48 ILE CD1 C -1.051 0.018 -12.513 1.00 . A A . 48 ILE CD1 1 1
6 15036 1 1 48 ILE CG1 C -1.938 -0.648 -11.469 1.00 . A A . 48 ILE CG1 1 1
6 15037 1 1 48 ILE CG2 C -3.299 1.475 -11.334 1.00 . A A . 48 ILE CG2 1 1
6 15038 1 1 48 ILE H H -0.009 1.092 -10.478 1.00 . A A . 48 ILE H 1 1
6 15039 1 1 48 ILE HA H -2.366 1.612 -8.824 1.00 . A A . 48 ILE HA 1 1
6 15040 1 1 48 ILE HB H -3.518 -0.198 -10.070 1.00 . A A . 48 ILE HB 1 1
6 15041 1 1 48 ILE HD11 H -0.301 0.620 -12.025 1.00 . A A . 48 ILE HD11 1 1
6 15042 1 1 48 ILE HD12 H -1.656 0.646 -13.151 1.00 . A A . 48 ILE HD12 1 1
6 15043 1 1 48 ILE HD13 H -0.569 -0.741 -13.112 1.00 . A A . 48 ILE HD13 1 1
6 15044 1 1 48 ILE HG12 H -1.307 -1.284 -10.868 1.00 . A A . 48 ILE HG12 1 1
6 15045 1 1 48 ILE HG13 H -2.658 -1.263 -11.989 1.00 . A A . 48 ILE HG13 1 1
6 15046 1 1 48 ILE HG21 H -2.505 2.078 -11.750 1.00 . A A . 48 ILE HG21 1 1
6 15047 1 1 48 ILE HG22 H -3.913 2.082 -10.688 1.00 . A A . 48 ILE HG22 1 1
6 15048 1 1 48 ILE HG23 H -3.903 1.075 -12.135 1.00 . A A . 48 ILE HG23 1 1
6 15049 1 1 48 ILE N N -0.610 1.565 -9.868 1.00 . A A . 48 ILE N 1 1
6 15050 1 1 48 ILE O O -0.586 -1.094 -8.773 1.00 . A A . 48 ILE O 1 1
6 15051 1 1 49 PHE C C -2.979 -1.837 -5.748 1.00 . A A . 49 PHE C 1 1
6 15052 1 1 49 PHE CA C -1.695 -1.242 -6.270 1.00 . A A . 49 PHE CA 1 1
6 15053 1 1 49 PHE CB C -0.874 -0.664 -5.117 1.00 . A A . 49 PHE CB 1 1
6 15054 1 1 49 PHE CD1 C 1.533 -1.163 -5.632 1.00 . A A . 49 PHE CD1 1 1
6 15055 1 1 49 PHE CD2 C 0.798 1.101 -5.748 1.00 . A A . 49 PHE CD2 1 1
6 15056 1 1 49 PHE CE1 C 2.808 -0.772 -5.988 1.00 . A A . 49 PHE CE1 1 1
6 15057 1 1 49 PHE CE2 C 2.071 1.498 -6.105 1.00 . A A . 49 PHE CE2 1 1
6 15058 1 1 49 PHE CG C 0.513 -0.233 -5.508 1.00 . A A . 49 PHE CG 1 1
6 15059 1 1 49 PHE CZ C 3.078 0.561 -6.225 1.00 . A A . 49 PHE CZ 1 1
6 15060 1 1 49 PHE H H -2.629 0.482 -7.046 1.00 . A A . 49 PHE H 1 1
6 15061 1 1 49 PHE HA H -1.121 -2.021 -6.752 1.00 . A A . 49 PHE HA 1 1
6 15062 1 1 49 PHE HB2 H -1.388 0.202 -4.731 1.00 . A A . 49 PHE HB2 1 1
6 15063 1 1 49 PHE HB3 H -0.788 -1.405 -4.335 1.00 . A A . 49 PHE HB3 1 1
6 15064 1 1 49 PHE HD1 H 1.323 -2.207 -5.448 1.00 . A A . 49 PHE HD1 1 1
6 15065 1 1 49 PHE HD2 H 0.012 1.835 -5.654 1.00 . A A . 49 PHE HD2 1 1
6 15066 1 1 49 PHE HE1 H 3.594 -1.507 -6.081 1.00 . A A . 49 PHE HE1 1 1
6 15067 1 1 49 PHE HE2 H 2.279 2.541 -6.289 1.00 . A A . 49 PHE HE2 1 1
6 15068 1 1 49 PHE HZ H 4.074 0.871 -6.504 1.00 . A A . 49 PHE HZ 1 1
6 15069 1 1 49 PHE N N -1.981 -0.227 -7.262 1.00 . A A . 49 PHE N 1 1
6 15070 1 1 49 PHE O O -4.020 -1.181 -5.752 1.00 . A A . 49 PHE O 1 1
6 15071 1 1 50 THR C C -3.689 -4.669 -3.656 1.00 . A A . 50 THR C 1 1
6 15072 1 1 50 THR CA C -4.070 -3.759 -4.801 1.00 . A A . 50 THR CA 1 1
6 15073 1 1 50 THR CB C -4.760 -4.593 -5.914 1.00 . A A . 50 THR CB 1 1
6 15074 1 1 50 THR CG2 C -3.783 -5.571 -6.557 1.00 . A A . 50 THR CG2 1 1
6 15075 1 1 50 THR H H -2.050 -3.539 -5.313 1.00 . A A . 50 THR H 1 1
6 15076 1 1 50 THR HA H -4.772 -3.019 -4.446 1.00 . A A . 50 THR HA 1 1
6 15077 1 1 50 THR HB H -5.113 -3.913 -6.674 1.00 . A A . 50 THR HB 1 1
6 15078 1 1 50 THR HG1 H -5.574 -6.043 -4.828 1.00 . A A . 50 THR HG1 1 1
6 15079 1 1 50 THR HG21 H -3.425 -6.265 -5.811 1.00 . A A . 50 THR HG21 1 1
6 15080 1 1 50 THR HG22 H -2.948 -5.024 -6.969 1.00 . A A . 50 THR HG22 1 1
6 15081 1 1 50 THR HG23 H -4.283 -6.113 -7.345 1.00 . A A . 50 THR HG23 1 1
6 15082 1 1 50 THR N N -2.910 -3.070 -5.308 1.00 . A A . 50 THR N 1 1
6 15083 1 1 50 THR O O -2.624 -5.292 -3.675 1.00 . A A . 50 THR O 1 1
6 15084 1 1 50 THR OG1 O -5.882 -5.314 -5.382 1.00 . A A . 50 THR OG1 1 1
6 15085 1 1 51 THR C C -5.062 -6.934 -1.835 1.00 . A A . 51 THR C 1 1
6 15086 1 1 51 THR CA C -4.330 -5.619 -1.548 1.00 . A A . 51 THR CA 1 1
6 15087 1 1 51 THR CB C -4.799 -4.994 -0.202 1.00 . A A . 51 THR CB 1 1
6 15088 1 1 51 THR CG2 C -6.313 -4.813 -0.170 1.00 . A A . 51 THR CG2 1 1
6 15089 1 1 51 THR H H -5.328 -4.148 -2.664 1.00 . A A . 51 THR H 1 1
6 15090 1 1 51 THR HA H -3.269 -5.821 -1.489 1.00 . A A . 51 THR HA 1 1
6 15091 1 1 51 THR HB H -4.331 -4.026 -0.096 1.00 . A A . 51 THR HB 1 1
6 15092 1 1 51 THR HG1 H -3.439 -5.707 1.037 1.00 . A A . 51 THR HG1 1 1
6 15093 1 1 51 THR HG21 H -6.793 -5.771 -0.303 1.00 . A A . 51 THR HG21 1 1
6 15094 1 1 51 THR HG22 H -6.614 -4.146 -0.964 1.00 . A A . 51 THR HG22 1 1
6 15095 1 1 51 THR HG23 H -6.606 -4.394 0.782 1.00 . A A . 51 THR HG23 1 1
6 15096 1 1 51 THR N N -4.537 -4.725 -2.653 1.00 . A A . 51 THR N 1 1
6 15097 1 1 51 THR O O -5.545 -7.138 -2.955 1.00 . A A . 51 THR O 1 1
6 15098 1 1 51 THR OG1 O -4.390 -5.824 0.897 1.00 . A A . 51 THR OG1 1 1
6 15099 1 1 52 TYR C C -7.304 -8.944 -1.178 1.00 . A A . 52 TYR C 1 1
6 15100 1 1 52 TYR CA C -5.789 -9.102 -1.072 1.00 . A A . 52 TYR CA 1 1
6 15101 1 1 52 TYR CB C -5.378 -10.153 -0.012 1.00 . A A . 52 TYR CB 1 1
6 15102 1 1 52 TYR CD1 C -6.558 -10.353 2.218 1.00 . A A . 52 TYR CD1 1 1
6 15103 1 1 52 TYR CD2 C -4.769 -8.792 2.043 1.00 . A A . 52 TYR CD2 1 1
6 15104 1 1 52 TYR CE1 C -6.730 -10.010 3.544 1.00 . A A . 52 TYR CE1 1 1
6 15105 1 1 52 TYR CE2 C -4.938 -8.443 3.366 1.00 . A A . 52 TYR CE2 1 1
6 15106 1 1 52 TYR CG C -5.577 -9.752 1.443 1.00 . A A . 52 TYR CG 1 1
6 15107 1 1 52 TYR CZ C -5.918 -9.053 4.111 1.00 . A A . 52 TYR CZ 1 1
6 15108 1 1 52 TYR H H -4.763 -7.595 0.021 1.00 . A A . 52 TYR H 1 1
6 15109 1 1 52 TYR HA H -5.444 -9.449 -2.038 1.00 . A A . 52 TYR HA 1 1
6 15110 1 1 52 TYR HB2 H -5.956 -11.050 -0.174 1.00 . A A . 52 TYR HB2 1 1
6 15111 1 1 52 TYR HB3 H -4.334 -10.390 -0.149 1.00 . A A . 52 TYR HB3 1 1
6 15112 1 1 52 TYR HD1 H -7.197 -11.101 1.770 1.00 . A A . 52 TYR HD1 1 1
6 15113 1 1 52 TYR HD2 H -3.999 -8.312 1.457 1.00 . A A . 52 TYR HD2 1 1
6 15114 1 1 52 TYR HE1 H -7.498 -10.490 4.129 1.00 . A A . 52 TYR HE1 1 1
6 15115 1 1 52 TYR HE2 H -4.301 -7.692 3.812 1.00 . A A . 52 TYR HE2 1 1
6 15116 1 1 52 TYR HH H -6.178 -9.521 5.954 1.00 . A A . 52 TYR HH 1 1
6 15117 1 1 52 TYR N N -5.136 -7.822 -0.858 1.00 . A A . 52 TYR N 1 1
6 15118 1 1 52 TYR O O -7.906 -9.401 -2.144 1.00 . A A . 52 TYR O 1 1
6 15119 1 1 52 TYR OH O -6.084 -8.713 5.433 1.00 . A A . 52 TYR OH 1 1
6 15120 1 1 53 SER C C -9.675 -6.769 0.534 1.00 . A A . 53 SER C 1 1
6 15121 1 1 53 SER CA C -9.340 -8.047 -0.218 1.00 . A A . 53 SER CA 1 1
6 15122 1 1 53 SER CB C -10.119 -9.221 0.358 1.00 . A A . 53 SER CB 1 1
6 15123 1 1 53 SER H H -7.397 -8.018 0.593 1.00 . A A . 53 SER H 1 1
6 15124 1 1 53 SER HA H -9.621 -7.920 -1.254 1.00 . A A . 53 SER HA 1 1
6 15125 1 1 53 SER HB2 H -11.159 -8.945 0.456 1.00 . A A . 53 SER HB2 1 1
6 15126 1 1 53 SER HB3 H -10.035 -10.066 -0.305 1.00 . A A . 53 SER HB3 1 1
6 15127 1 1 53 SER HG H -10.097 -10.396 1.916 1.00 . A A . 53 SER HG 1 1
6 15128 1 1 53 SER N N -7.912 -8.313 -0.185 1.00 . A A . 53 SER N 1 1
6 15129 1 1 53 SER O O -8.945 -6.367 1.453 1.00 . A A . 53 SER O 1 1
6 15130 1 1 53 SER OG O -9.628 -9.590 1.634 1.00 . A A . 53 SER OG 1 1
6 15131 1 1 54 ASP C C -12.332 -5.263 1.837 1.00 . A A . 54 ASP C 1 1
6 15132 1 1 54 ASP CA C -11.214 -4.930 0.838 1.00 . A A . 54 ASP CA 1 1
6 15133 1 1 54 ASP CB C -11.661 -3.835 -0.160 1.00 . A A . 54 ASP CB 1 1
6 15134 1 1 54 ASP CG C -12.753 -4.293 -1.110 1.00 . A A . 54 ASP CG 1 1
6 15135 1 1 54 ASP H H -11.275 -6.453 -0.627 1.00 . A A . 54 ASP H 1 1
6 15136 1 1 54 ASP HA H -10.369 -4.557 1.401 1.00 . A A . 54 ASP HA 1 1
6 15137 1 1 54 ASP HB2 H -12.033 -2.987 0.394 1.00 . A A . 54 ASP HB2 1 1
6 15138 1 1 54 ASP HB3 H -10.807 -3.525 -0.744 1.00 . A A . 54 ASP HB3 1 1
6 15139 1 1 54 ASP N N -10.764 -6.126 0.149 1.00 . A A . 54 ASP N 1 1
6 15140 1 1 54 ASP O O -12.229 -4.930 3.020 1.00 . A A . 54 ASP O 1 1
6 15141 1 1 54 ASP OD1 O -12.430 -4.673 -2.243 1.00 . A A . 54 ASP OD1 1 1
6 15142 1 1 54 ASP OD2 O -13.924 -4.290 -0.709 1.00 . A A . 54 ASP OD2 1 1
6 15143 1 1 55 ASN C C -15.328 -5.127 2.715 1.00 . A A . 55 ASN C 1 1
6 15144 1 1 55 ASN CA C -14.554 -6.335 2.178 1.00 . A A . 55 ASN CA 1 1
6 15145 1 1 55 ASN CB C -14.133 -7.251 3.350 1.00 . A A . 55 ASN CB 1 1
6 15146 1 1 55 ASN CG C -13.758 -8.657 2.910 1.00 . A A . 55 ASN CG 1 1
6 15147 1 1 55 ASN H H -13.419 -6.117 0.387 1.00 . A A . 55 ASN H 1 1
6 15148 1 1 55 ASN HA H -15.219 -6.890 1.533 1.00 . A A . 55 ASN HA 1 1
6 15149 1 1 55 ASN HB2 H -13.279 -6.815 3.846 1.00 . A A . 55 ASN HB2 1 1
6 15150 1 1 55 ASN HB3 H -14.951 -7.318 4.052 1.00 . A A . 55 ASN HB3 1 1
6 15151 1 1 55 ASN HD21 H -11.833 -8.182 2.890 1.00 . A A . 55 ASN HD21 1 1
6 15152 1 1 55 ASN HD22 H -12.206 -9.816 2.462 1.00 . A A . 55 ASN HD22 1 1
6 15153 1 1 55 ASN N N -13.393 -5.925 1.350 1.00 . A A . 55 ASN N 1 1
6 15154 1 1 55 ASN ND2 N -12.473 -8.906 2.733 1.00 . A A . 55 ASN ND2 1 1
6 15155 1 1 55 ASN O O -16.241 -5.270 3.535 1.00 . A A . 55 ASN O 1 1
6 15156 1 1 55 ASN OD1 O -14.622 -9.518 2.759 1.00 . A A . 55 ASN OD1 1 1
6 15157 1 1 56 GLN C C -16.165 -1.941 1.534 1.00 . A A . 56 GLN C 1 1
6 15158 1 1 56 GLN CA C -15.594 -2.727 2.706 1.00 . A A . 56 GLN CA 1 1
6 15159 1 1 56 GLN CB C -14.583 -1.874 3.475 1.00 . A A . 56 GLN CB 1 1
6 15160 1 1 56 GLN CD C -12.348 -0.725 3.485 1.00 . A A . 56 GLN CD 1 1
6 15161 1 1 56 GLN CG C -13.272 -1.655 2.740 1.00 . A A . 56 GLN CG 1 1
6 15162 1 1 56 GLN H H -14.282 -3.905 1.548 1.00 . A A . 56 GLN H 1 1
6 15163 1 1 56 GLN HA H -16.398 -2.998 3.373 1.00 . A A . 56 GLN HA 1 1
6 15164 1 1 56 GLN HB2 H -15.023 -0.908 3.671 1.00 . A A . 56 GLN HB2 1 1
6 15165 1 1 56 GLN HB3 H -14.365 -2.357 4.416 1.00 . A A . 56 GLN HB3 1 1
6 15166 1 1 56 GLN HE21 H -11.622 -2.237 4.536 1.00 . A A . 56 GLN HE21 1 1
6 15167 1 1 56 GLN HE22 H -10.964 -0.678 4.893 1.00 . A A . 56 GLN HE22 1 1
6 15168 1 1 56 GLN HG2 H -12.778 -2.608 2.617 1.00 . A A . 56 GLN HG2 1 1
6 15169 1 1 56 GLN HG3 H -13.483 -1.232 1.769 1.00 . A A . 56 GLN HG3 1 1
6 15170 1 1 56 GLN N N -14.969 -3.953 2.252 1.00 . A A . 56 GLN N 1 1
6 15171 1 1 56 GLN NE2 N -11.568 -1.269 4.390 1.00 . A A . 56 GLN NE2 1 1
6 15172 1 1 56 GLN O O -15.721 -2.105 0.412 1.00 . A A . 56 GLN O 1 1
6 15173 1 1 56 GLN OE1 O -12.354 0.482 3.261 1.00 . A A . 56 GLN OE1 1 1
6 15174 1 1 57 PRO C C -16.763 0.928 0.326 1.00 . A A . 57 PRO C 1 1
6 15175 1 1 57 PRO CA C -17.735 -0.194 0.735 1.00 . A A . 57 PRO CA 1 1
6 15176 1 1 57 PRO CB C -18.984 0.410 1.411 1.00 . A A . 57 PRO CB 1 1
6 15177 1 1 57 PRO CD C -17.822 -0.855 3.068 1.00 . A A . 57 PRO CD 1 1
6 15178 1 1 57 PRO CG C -19.183 -0.385 2.660 1.00 . A A . 57 PRO CG 1 1
6 15179 1 1 57 PRO HA H -18.023 -0.759 -0.140 1.00 . A A . 57 PRO HA 1 1
6 15180 1 1 57 PRO HB2 H -18.805 1.453 1.632 1.00 . A A . 57 PRO HB2 1 1
6 15181 1 1 57 PRO HB3 H -19.833 0.320 0.748 1.00 . A A . 57 PRO HB3 1 1
6 15182 1 1 57 PRO HD2 H -17.318 -0.095 3.645 1.00 . A A . 57 PRO HD2 1 1
6 15183 1 1 57 PRO HD3 H -17.890 -1.776 3.624 1.00 . A A . 57 PRO HD3 1 1
6 15184 1 1 57 PRO HG2 H -19.611 0.240 3.430 1.00 . A A . 57 PRO HG2 1 1
6 15185 1 1 57 PRO HG3 H -19.826 -1.229 2.460 1.00 . A A . 57 PRO HG3 1 1
6 15186 1 1 57 PRO N N -17.159 -1.061 1.781 1.00 . A A . 57 PRO N 1 1
6 15187 1 1 57 PRO O O -17.183 2.008 -0.110 1.00 . A A . 57 PRO O 1 1
6 15188 1 1 58 GLY C C -13.187 0.879 -0.313 1.00 . A A . 58 GLY C 1 1
6 15189 1 1 58 GLY CA C -14.443 1.590 0.139 1.00 . A A . 58 GLY CA 1 1
6 15190 1 1 58 GLY H H -15.226 -0.260 0.740 1.00 . A A . 58 GLY H 1 1
6 15191 1 1 58 GLY HA2 H -14.786 2.244 -0.648 1.00 . A A . 58 GLY HA2 1 1
6 15192 1 1 58 GLY HA3 H -14.216 2.175 1.018 1.00 . A A . 58 GLY HA3 1 1
6 15193 1 1 58 GLY N N -15.478 0.643 0.454 1.00 . A A . 58 GLY N 1 1
6 15194 1 1 58 GLY O O -13.229 0.091 -1.249 1.00 . A A . 58 GLY O 1 1
6 15195 1 1 59 VAL C C -9.692 0.940 0.996 1.00 . A A . 59 VAL C 1 1
6 15196 1 1 59 VAL CA C -10.800 0.508 0.015 1.00 . A A . 59 VAL CA 1 1
6 15197 1 1 59 VAL CB C -10.401 0.851 -1.451 1.00 . A A . 59 VAL CB 1 1
6 15198 1 1 59 VAL CG1 C -10.215 2.346 -1.633 1.00 . A A . 59 VAL CG1 1 1
6 15199 1 1 59 VAL CG2 C -9.162 0.080 -1.884 1.00 . A A . 59 VAL CG2 1 1
6 15200 1 1 59 VAL H H -12.106 1.736 1.139 1.00 . A A . 59 VAL H 1 1
6 15201 1 1 59 VAL HA H -10.928 -0.562 0.095 1.00 . A A . 59 VAL HA 1 1
6 15202 1 1 59 VAL HB H -11.222 0.549 -2.087 1.00 . A A . 59 VAL HB 1 1
6 15203 1 1 59 VAL HG11 H -9.906 2.552 -2.647 1.00 . A A . 59 VAL HG11 1 1
6 15204 1 1 59 VAL HG12 H -9.467 2.703 -0.944 1.00 . A A . 59 VAL HG12 1 1
6 15205 1 1 59 VAL HG13 H -11.151 2.847 -1.436 1.00 . A A . 59 VAL HG13 1 1
6 15206 1 1 59 VAL HG21 H -9.331 -0.978 -1.749 1.00 . A A . 59 VAL HG21 1 1
6 15207 1 1 59 VAL HG22 H -8.317 0.389 -1.287 1.00 . A A . 59 VAL HG22 1 1
6 15208 1 1 59 VAL HG23 H -8.960 0.281 -2.925 1.00 . A A . 59 VAL HG23 1 1
6 15209 1 1 59 VAL N N -12.073 1.130 0.370 1.00 . A A . 59 VAL N 1 1
6 15210 1 1 59 VAL O O -9.820 1.957 1.679 1.00 . A A . 59 VAL O 1 1
6 15211 1 1 60 LEU C C -6.436 1.292 1.341 1.00 . A A . 60 LEU C 1 1
6 15212 1 1 60 LEU CA C -7.516 0.435 1.989 1.00 . A A . 60 LEU CA 1 1
6 15213 1 1 60 LEU CB C -6.882 -0.872 2.513 1.00 . A A . 60 LEU CB 1 1
6 15214 1 1 60 LEU CD1 C -8.313 -0.904 4.582 1.00 . A A . 60 LEU CD1 1 1
6 15215 1 1 60 LEU CD2 C -8.847 -2.455 2.682 1.00 . A A . 60 LEU CD2 1 1
6 15216 1 1 60 LEU CG C -7.742 -1.737 3.448 1.00 . A A . 60 LEU CG 1 1
6 15217 1 1 60 LEU H H -8.558 -0.623 0.480 1.00 . A A . 60 LEU H 1 1
6 15218 1 1 60 LEU HA H -7.922 0.977 2.828 1.00 . A A . 60 LEU HA 1 1
6 15219 1 1 60 LEU HB2 H -6.612 -1.475 1.660 1.00 . A A . 60 LEU HB2 1 1
6 15220 1 1 60 LEU HB3 H -5.975 -0.611 3.039 1.00 . A A . 60 LEU HB3 1 1
6 15221 1 1 60 LEU HD11 H -8.947 -0.130 4.176 1.00 . A A . 60 LEU HD11 1 1
6 15222 1 1 60 LEU HD12 H -7.507 -0.452 5.140 1.00 . A A . 60 LEU HD12 1 1
6 15223 1 1 60 LEU HD13 H -8.894 -1.537 5.235 1.00 . A A . 60 LEU HD13 1 1
6 15224 1 1 60 LEU HD21 H -8.408 -3.101 1.937 1.00 . A A . 60 LEU HD21 1 1
6 15225 1 1 60 LEU HD22 H -9.480 -1.726 2.197 1.00 . A A . 60 LEU HD22 1 1
6 15226 1 1 60 LEU HD23 H -9.436 -3.044 3.368 1.00 . A A . 60 LEU HD23 1 1
6 15227 1 1 60 LEU HG H -7.106 -2.489 3.895 1.00 . A A . 60 LEU HG 1 1
6 15228 1 1 60 LEU N N -8.617 0.158 1.069 1.00 . A A . 60 LEU N 1 1
6 15229 1 1 60 LEU O O -5.542 0.779 0.665 1.00 . A A . 60 LEU O 1 1
6 15230 1 1 61 ILE C C -4.815 4.185 2.176 1.00 . A A . 61 ILE C 1 1
6 15231 1 1 61 ILE CA C -5.520 3.504 1.019 1.00 . A A . 61 ILE CA 1 1
6 15232 1 1 61 ILE CB C -6.116 4.574 0.082 1.00 . A A . 61 ILE CB 1 1
6 15233 1 1 61 ILE CD1 C -7.711 4.892 -1.864 1.00 . A A . 61 ILE CD1 1 1
6 15234 1 1 61 ILE CG1 C -6.934 3.914 -1.019 1.00 . A A . 61 ILE CG1 1 1
6 15235 1 1 61 ILE CG2 C -4.999 5.422 -0.525 1.00 . A A . 61 ILE CG2 1 1
6 15236 1 1 61 ILE H H -7.292 2.960 2.029 1.00 . A A . 61 ILE H 1 1
6 15237 1 1 61 ILE HA H -4.797 2.920 0.466 1.00 . A A . 61 ILE HA 1 1
6 15238 1 1 61 ILE HB H -6.757 5.219 0.664 1.00 . A A . 61 ILE HB 1 1
6 15239 1 1 61 ILE HD11 H -7.028 5.591 -2.322 1.00 . A A . 61 ILE HD11 1 1
6 15240 1 1 61 ILE HD12 H -8.412 5.429 -1.241 1.00 . A A . 61 ILE HD12 1 1
6 15241 1 1 61 ILE HD13 H -8.250 4.357 -2.632 1.00 . A A . 61 ILE HD13 1 1
6 15242 1 1 61 ILE HG12 H -6.271 3.367 -1.674 1.00 . A A . 61 ILE HG12 1 1
6 15243 1 1 61 ILE HG13 H -7.634 3.225 -0.570 1.00 . A A . 61 ILE HG13 1 1
6 15244 1 1 61 ILE HG21 H -4.449 5.912 0.264 1.00 . A A . 61 ILE HG21 1 1
6 15245 1 1 61 ILE HG22 H -5.429 6.166 -1.180 1.00 . A A . 61 ILE HG22 1 1
6 15246 1 1 61 ILE HG23 H -4.333 4.788 -1.090 1.00 . A A . 61 ILE HG23 1 1
6 15247 1 1 61 ILE N N -6.528 2.595 1.531 1.00 . A A . 61 ILE N 1 1
6 15248 1 1 61 ILE O O -5.285 5.192 2.706 1.00 . A A . 61 ILE O 1 1
6 15249 1 1 62 GLN C C -1.533 4.470 3.290 1.00 . A A . 62 GLN C 1 1
6 15250 1 1 62 GLN CA C -2.958 4.135 3.700 1.00 . A A . 62 GLN CA 1 1
6 15251 1 1 62 GLN CB C -2.971 3.148 4.894 1.00 . A A . 62 GLN CB 1 1
6 15252 1 1 62 GLN CD C -2.869 0.956 3.582 1.00 . A A . 62 GLN CD 1 1
6 15253 1 1 62 GLN CG C -2.241 1.816 4.667 1.00 . A A . 62 GLN CG 1 1
6 15254 1 1 62 GLN H H -3.390 2.808 2.128 1.00 . A A . 62 GLN H 1 1
6 15255 1 1 62 GLN HA H -3.440 5.049 4.011 1.00 . A A . 62 GLN HA 1 1
6 15256 1 1 62 GLN HB2 H -2.513 3.631 5.743 1.00 . A A . 62 GLN HB2 1 1
6 15257 1 1 62 GLN HB3 H -3.999 2.929 5.138 1.00 . A A . 62 GLN HB3 1 1
6 15258 1 1 62 GLN HE21 H -1.664 1.753 2.222 1.00 . A A . 62 GLN HE21 1 1
6 15259 1 1 62 GLN HE22 H -2.789 0.560 1.643 1.00 . A A . 62 GLN HE22 1 1
6 15260 1 1 62 GLN HG2 H -1.222 2.026 4.383 1.00 . A A . 62 GLN HG2 1 1
6 15261 1 1 62 GLN HG3 H -2.244 1.260 5.593 1.00 . A A . 62 GLN HG3 1 1
6 15262 1 1 62 GLN N N -3.711 3.612 2.587 1.00 . A A . 62 GLN N 1 1
6 15263 1 1 62 GLN NE2 N -2.393 1.105 2.358 1.00 . A A . 62 GLN NE2 1 1
6 15264 1 1 62 GLN O O -0.821 3.636 2.729 1.00 . A A . 62 GLN O 1 1
6 15265 1 1 62 GLN OE1 O -3.762 0.157 3.848 1.00 . A A . 62 GLN OE1 1 1
6 15266 1 1 63 VAL C C 1.015 6.142 4.533 1.00 . A A . 63 VAL C 1 1
6 15267 1 1 63 VAL CA C 0.200 6.153 3.254 1.00 . A A . 63 VAL CA 1 1
6 15268 1 1 63 VAL CB C 0.193 7.583 2.662 1.00 . A A . 63 VAL CB 1 1
6 15269 1 1 63 VAL CG1 C 1.600 8.014 2.270 1.00 . A A . 63 VAL CG1 1 1
6 15270 1 1 63 VAL CG2 C -0.749 7.667 1.468 1.00 . A A . 63 VAL CG2 1 1
6 15271 1 1 63 VAL H H -1.773 6.321 3.969 1.00 . A A . 63 VAL H 1 1
6 15272 1 1 63 VAL HA H 0.644 5.475 2.538 1.00 . A A . 63 VAL HA 1 1
6 15273 1 1 63 VAL HB H -0.165 8.261 3.424 1.00 . A A . 63 VAL HB 1 1
6 15274 1 1 63 VAL HG11 H 1.988 7.340 1.520 1.00 . A A . 63 VAL HG11 1 1
6 15275 1 1 63 VAL HG12 H 2.240 7.990 3.140 1.00 . A A . 63 VAL HG12 1 1
6 15276 1 1 63 VAL HG13 H 1.571 9.018 1.872 1.00 . A A . 63 VAL HG13 1 1
6 15277 1 1 63 VAL HG21 H -1.751 7.413 1.782 1.00 . A A . 63 VAL HG21 1 1
6 15278 1 1 63 VAL HG22 H -0.426 6.975 0.705 1.00 . A A . 63 VAL HG22 1 1
6 15279 1 1 63 VAL HG23 H -0.740 8.671 1.070 1.00 . A A . 63 VAL HG23 1 1
6 15280 1 1 63 VAL N N -1.139 5.695 3.549 1.00 . A A . 63 VAL N 1 1
6 15281 1 1 63 VAL O O 0.616 6.745 5.536 1.00 . A A . 63 VAL O 1 1
6 15282 1 1 64 TYR C C 4.444 5.457 5.355 1.00 . A A . 64 TYR C 1 1
6 15283 1 1 64 TYR CA C 2.963 5.333 5.689 1.00 . A A . 64 TYR CA 1 1
6 15284 1 1 64 TYR CB C 2.660 4.022 6.441 1.00 . A A . 64 TYR CB 1 1
6 15285 1 1 64 TYR CD1 C 3.666 1.894 5.521 1.00 . A A . 64 TYR CD1 1 1
6 15286 1 1 64 TYR CD2 C 1.465 2.479 4.832 1.00 . A A . 64 TYR CD2 1 1
6 15287 1 1 64 TYR CE1 C 3.602 0.751 4.753 1.00 . A A . 64 TYR CE1 1 1
6 15288 1 1 64 TYR CE2 C 1.398 1.341 4.057 1.00 . A A . 64 TYR CE2 1 1
6 15289 1 1 64 TYR CG C 2.601 2.777 5.576 1.00 . A A . 64 TYR CG 1 1
6 15290 1 1 64 TYR CZ C 2.466 0.480 4.022 1.00 . A A . 64 TYR CZ 1 1
6 15291 1 1 64 TYR H H 2.421 5.017 3.680 1.00 . A A . 64 TYR H 1 1
6 15292 1 1 64 TYR HA H 2.703 6.157 6.337 1.00 . A A . 64 TYR HA 1 1
6 15293 1 1 64 TYR HB2 H 3.423 3.860 7.186 1.00 . A A . 64 TYR HB2 1 1
6 15294 1 1 64 TYR HB3 H 1.705 4.120 6.937 1.00 . A A . 64 TYR HB3 1 1
6 15295 1 1 64 TYR HD1 H 4.557 2.110 6.093 1.00 . A A . 64 TYR HD1 1 1
6 15296 1 1 64 TYR HD2 H 0.627 3.160 4.861 1.00 . A A . 64 TYR HD2 1 1
6 15297 1 1 64 TYR HE1 H 4.443 0.074 4.723 1.00 . A A . 64 TYR HE1 1 1
6 15298 1 1 64 TYR HE2 H 0.507 1.129 3.483 1.00 . A A . 64 TYR HE2 1 1
6 15299 1 1 64 TYR HH H 2.606 -1.430 3.808 1.00 . A A . 64 TYR HH 1 1
6 15300 1 1 64 TYR N N 2.134 5.453 4.512 1.00 . A A . 64 TYR N 1 1
6 15301 1 1 64 TYR O O 4.856 5.251 4.210 1.00 . A A . 64 TYR O 1 1
6 15302 1 1 64 TYR OH O 2.398 -0.662 3.261 1.00 . A A . 64 TYR OH 1 1
6 15303 1 1 65 GLU C C 7.429 4.869 6.870 1.00 . A A . 65 GLU C 1 1
6 15304 1 1 65 GLU CA C 6.658 6.004 6.211 1.00 . A A . 65 GLU CA 1 1
6 15305 1 1 65 GLU CB C 7.074 7.334 6.850 1.00 . A A . 65 GLU CB 1 1
6 15306 1 1 65 GLU CD C 9.028 8.592 7.828 1.00 . A A . 65 GLU CD 1 1
6 15307 1 1 65 GLU CG C 8.569 7.608 6.780 1.00 . A A . 65 GLU CG 1 1
6 15308 1 1 65 GLU H H 4.832 5.916 7.258 1.00 . A A . 65 GLU H 1 1
6 15309 1 1 65 GLU HA H 6.890 6.031 5.158 1.00 . A A . 65 GLU HA 1 1
6 15310 1 1 65 GLU HB2 H 6.560 8.137 6.346 1.00 . A A . 65 GLU HB2 1 1
6 15311 1 1 65 GLU HB3 H 6.780 7.327 7.889 1.00 . A A . 65 GLU HB3 1 1
6 15312 1 1 65 GLU HG2 H 9.101 6.680 6.924 1.00 . A A . 65 GLU HG2 1 1
6 15313 1 1 65 GLU HG3 H 8.803 8.007 5.803 1.00 . A A . 65 GLU HG3 1 1
6 15314 1 1 65 GLU N N 5.229 5.805 6.364 1.00 . A A . 65 GLU N 1 1
6 15315 1 1 65 GLU O O 7.030 4.364 7.925 1.00 . A A . 65 GLU O 1 1
6 15316 1 1 65 GLU OE1 O 9.399 9.727 7.470 1.00 . A A . 65 GLU OE1 1 1
6 15317 1 1 65 GLU OE2 O 9.023 8.229 9.025 1.00 . A A . 65 GLU OE2 1 1
6 15318 1 1 66 GLY C C 9.559 2.307 5.841 1.00 . A A . 66 GLY C 1 1
6 15319 1 1 66 GLY CA C 9.348 3.434 6.808 1.00 . A A . 66 GLY CA 1 1
6 15320 1 1 66 GLY H H 8.765 4.878 5.392 1.00 . A A . 66 GLY H 1 1
6 15321 1 1 66 GLY HA2 H 10.306 3.853 7.076 1.00 . A A . 66 GLY HA2 1 1
6 15322 1 1 66 GLY HA3 H 8.872 3.047 7.698 1.00 . A A . 66 GLY HA3 1 1
6 15323 1 1 66 GLY N N 8.522 4.472 6.250 1.00 . A A . 66 GLY N 1 1
6 15324 1 1 66 GLY O O 8.700 2.031 5.007 1.00 . A A . 66 GLY O 1 1
6 15325 1 1 67 GLU C C 11.080 -0.742 5.850 1.00 . A A . 67 GLU C 1 1
6 15326 1 1 67 GLU CA C 10.991 0.551 5.063 1.00 . A A . 67 GLU CA 1 1
6 15327 1 1 67 GLU CB C 12.271 0.822 4.280 1.00 . A A . 67 GLU CB 1 1
6 15328 1 1 67 GLU CD C 13.401 2.321 2.584 1.00 . A A . 67 GLU CD 1 1
6 15329 1 1 67 GLU CG C 12.123 1.979 3.304 1.00 . A A . 67 GLU CG 1 1
6 15330 1 1 67 GLU H H 11.352 1.917 6.614 1.00 . A A . 67 GLU H 1 1
6 15331 1 1 67 GLU HA H 10.171 0.467 4.365 1.00 . A A . 67 GLU HA 1 1
6 15332 1 1 67 GLU HB2 H 13.065 1.057 4.974 1.00 . A A . 67 GLU HB2 1 1
6 15333 1 1 67 GLU HB3 H 12.537 -0.062 3.721 1.00 . A A . 67 GLU HB3 1 1
6 15334 1 1 67 GLU HG2 H 11.379 1.718 2.568 1.00 . A A . 67 GLU HG2 1 1
6 15335 1 1 67 GLU HG3 H 11.791 2.850 3.851 1.00 . A A . 67 GLU HG3 1 1
6 15336 1 1 67 GLU N N 10.697 1.656 5.936 1.00 . A A . 67 GLU N 1 1
6 15337 1 1 67 GLU O O 11.833 -0.850 6.820 1.00 . A A . 67 GLU O 1 1
6 15338 1 1 67 GLU OE1 O 14.060 1.399 2.058 1.00 . A A . 67 GLU OE1 1 1
6 15339 1 1 67 GLU OE2 O 13.732 3.522 2.504 1.00 . A A . 67 GLU OE2 1 1
6 15340 1 1 68 ARG C C 9.205 -3.834 5.258 1.00 . A A . 68 ARG C 1 1
6 15341 1 1 68 ARG CA C 10.204 -3.012 6.061 1.00 . A A . 68 ARG CA 1 1
6 15342 1 1 68 ARG CB C 9.675 -2.821 7.500 1.00 . A A . 68 ARG CB 1 1
6 15343 1 1 68 ARG CD C 11.601 -3.609 8.944 1.00 . A A . 68 ARG CD 1 1
6 15344 1 1 68 ARG CG C 10.153 -3.856 8.515 1.00 . A A . 68 ARG CG 1 1
6 15345 1 1 68 ARG CZ C 13.303 -4.950 7.772 1.00 . A A . 68 ARG CZ 1 1
6 15346 1 1 68 ARG H H 9.782 -1.569 4.597 1.00 . A A . 68 ARG H 1 1
6 15347 1 1 68 ARG HA H 11.168 -3.496 6.074 1.00 . A A . 68 ARG HA 1 1
6 15348 1 1 68 ARG HB2 H 9.983 -1.848 7.851 1.00 . A A . 68 ARG HB2 1 1
6 15349 1 1 68 ARG HB3 H 8.595 -2.850 7.472 1.00 . A A . 68 ARG HB3 1 1
6 15350 1 1 68 ARG HD2 H 11.698 -2.580 9.258 1.00 . A A . 68 ARG HD2 1 1
6 15351 1 1 68 ARG HD3 H 11.834 -4.259 9.774 1.00 . A A . 68 ARG HD3 1 1
6 15352 1 1 68 ARG HE H 12.568 -3.189 7.142 1.00 . A A . 68 ARG HE 1 1
6 15353 1 1 68 ARG HG2 H 9.519 -3.811 9.387 1.00 . A A . 68 ARG HG2 1 1
6 15354 1 1 68 ARG HG3 H 10.083 -4.838 8.070 1.00 . A A . 68 ARG HG3 1 1
6 15355 1 1 68 ARG HH11 H 12.851 -5.640 9.631 1.00 . A A . 68 ARG HH11 1 1
6 15356 1 1 68 ARG HH12 H 13.908 -6.646 8.713 1.00 . A A . 68 ARG HH12 1 1
6 15357 1 1 68 ARG HH21 H 14.013 -4.526 5.923 1.00 . A A . 68 ARG HH21 1 1
6 15358 1 1 68 ARG HH22 H 14.568 -6.008 6.604 1.00 . A A . 68 ARG HH22 1 1
6 15359 1 1 68 ARG N N 10.313 -1.720 5.408 1.00 . A A . 68 ARG N 1 1
6 15360 1 1 68 ARG NE N 12.545 -3.859 7.860 1.00 . A A . 68 ARG NE 1 1
6 15361 1 1 68 ARG NH1 N 13.365 -5.809 8.789 1.00 . A A . 68 ARG NH1 1 1
6 15362 1 1 68 ARG NH2 N 14.021 -5.172 6.686 1.00 . A A . 68 ARG NH2 1 1
6 15363 1 1 68 ARG O O 8.418 -3.262 4.505 1.00 . A A . 68 ARG O 1 1
6 15364 1 1 69 ALA C C 6.910 -5.866 5.335 1.00 . A A . 69 ALA C 1 1
6 15365 1 1 69 ALA CA C 8.273 -5.975 4.669 1.00 . A A . 69 ALA CA 1 1
6 15366 1 1 69 ALA CB C 8.732 -7.423 4.623 1.00 . A A . 69 ALA CB 1 1
6 15367 1 1 69 ALA H H 9.935 -5.580 5.937 1.00 . A A . 69 ALA H 1 1
6 15368 1 1 69 ALA HA H 8.196 -5.605 3.656 1.00 . A A . 69 ALA HA 1 1
6 15369 1 1 69 ALA HB1 H 8.021 -8.009 4.060 1.00 . A A . 69 ALA HB1 1 1
6 15370 1 1 69 ALA HB2 H 8.803 -7.811 5.628 1.00 . A A . 69 ALA HB2 1 1
6 15371 1 1 69 ALA HB3 H 9.700 -7.477 4.147 1.00 . A A . 69 ALA HB3 1 1
6 15372 1 1 69 ALA N N 9.241 -5.145 5.376 1.00 . A A . 69 ALA N 1 1
6 15373 1 1 69 ALA O O 5.873 -5.847 4.667 1.00 . A A . 69 ALA O 1 1
6 15374 1 1 70 MET C C 5.266 -4.185 7.532 1.00 . A A . 70 MET C 1 1
6 15375 1 1 70 MET CA C 5.713 -5.642 7.445 1.00 . A A . 70 MET CA 1 1
6 15376 1 1 70 MET CB C 5.931 -6.193 8.858 1.00 . A A . 70 MET CB 1 1
6 15377 1 1 70 MET CE C 4.768 -10.196 9.005 1.00 . A A . 70 MET CE 1 1
6 15378 1 1 70 MET CG C 6.000 -7.710 8.947 1.00 . A A . 70 MET CG 1 1
6 15379 1 1 70 MET H H 7.795 -5.777 7.115 1.00 . A A . 70 MET H 1 1
6 15380 1 1 70 MET HA H 4.940 -6.220 6.962 1.00 . A A . 70 MET HA 1 1
6 15381 1 1 70 MET HB2 H 6.858 -5.794 9.243 1.00 . A A . 70 MET HB2 1 1
6 15382 1 1 70 MET HB3 H 5.123 -5.853 9.486 1.00 . A A . 70 MET HB3 1 1
6 15383 1 1 70 MET HE1 H 4.985 -10.227 10.063 1.00 . A A . 70 MET HE1 1 1
6 15384 1 1 70 MET HE2 H 5.617 -10.573 8.453 1.00 . A A . 70 MET HE2 1 1
6 15385 1 1 70 MET HE3 H 3.903 -10.808 8.798 1.00 . A A . 70 MET HE3 1 1
6 15386 1 1 70 MET HG2 H 6.766 -8.062 8.273 1.00 . A A . 70 MET HG2 1 1
6 15387 1 1 70 MET HG3 H 6.260 -7.986 9.959 1.00 . A A . 70 MET HG3 1 1
6 15388 1 1 70 MET N N 6.929 -5.768 6.657 1.00 . A A . 70 MET N 1 1
6 15389 1 1 70 MET O O 6.045 -3.308 7.910 1.00 . A A . 70 MET O 1 1
6 15390 1 1 70 MET SD S 4.437 -8.505 8.513 1.00 . A A . 70 MET SD 1 1
6 15391 1 1 71 THR C C 3.296 -2.136 8.715 1.00 . A A . 71 THR C 1 1
6 15392 1 1 71 THR CA C 3.434 -2.603 7.255 1.00 . A A . 71 THR CA 1 1
6 15393 1 1 71 THR CB C 2.046 -2.582 6.561 1.00 . A A . 71 THR CB 1 1
6 15394 1 1 71 THR CG2 C 1.350 -1.238 6.735 1.00 . A A . 71 THR CG2 1 1
6 15395 1 1 71 THR H H 3.450 -4.678 6.876 1.00 . A A . 71 THR H 1 1
6 15396 1 1 71 THR HA H 4.092 -1.926 6.729 1.00 . A A . 71 THR HA 1 1
6 15397 1 1 71 THR HB H 1.433 -3.354 7.003 1.00 . A A . 71 THR HB 1 1
6 15398 1 1 71 THR HG1 H 1.393 -3.286 4.823 1.00 . A A . 71 THR HG1 1 1
6 15399 1 1 71 THR HG21 H 1.957 -0.457 6.299 1.00 . A A . 71 THR HG21 1 1
6 15400 1 1 71 THR HG22 H 1.210 -1.039 7.788 1.00 . A A . 71 THR HG22 1 1
6 15401 1 1 71 THR HG23 H 0.390 -1.263 6.243 1.00 . A A . 71 THR HG23 1 1
6 15402 1 1 71 THR N N 4.012 -3.938 7.189 1.00 . A A . 71 THR N 1 1
6 15403 1 1 71 THR O O 3.411 -0.941 9.019 1.00 . A A . 71 THR O 1 1
6 15404 1 1 71 THR OG1 O 2.205 -2.863 5.161 1.00 . A A . 71 THR OG1 1 1
6 15405 1 1 72 LYS C C 4.204 -2.303 11.692 1.00 . A A . 72 LYS C 1 1
6 15406 1 1 72 LYS CA C 2.909 -2.810 11.039 1.00 . A A . 72 LYS CA 1 1
6 15407 1 1 72 LYS CB C 2.414 -4.066 11.763 1.00 . A A . 72 LYS CB 1 1
6 15408 1 1 72 LYS CD C 2.800 -6.504 12.287 1.00 . A A . 72 LYS CD 1 1
6 15409 1 1 72 LYS CE C 2.321 -6.314 13.715 1.00 . A A . 72 LYS CE 1 1
6 15410 1 1 72 LYS CG C 3.402 -5.228 11.720 1.00 . A A . 72 LYS CG 1 1
6 15411 1 1 72 LYS H H 3.039 -4.026 9.305 1.00 . A A . 72 LYS H 1 1
6 15412 1 1 72 LYS HA H 2.155 -2.043 11.129 1.00 . A A . 72 LYS HA 1 1
6 15413 1 1 72 LYS HB2 H 2.229 -3.819 12.798 1.00 . A A . 72 LYS HB2 1 1
6 15414 1 1 72 LYS HB3 H 1.490 -4.390 11.308 1.00 . A A . 72 LYS HB3 1 1
6 15415 1 1 72 LYS HD2 H 1.962 -6.799 11.674 1.00 . A A . 72 LYS HD2 1 1
6 15416 1 1 72 LYS HD3 H 3.550 -7.280 12.268 1.00 . A A . 72 LYS HD3 1 1
6 15417 1 1 72 LYS HE2 H 3.148 -5.969 14.316 1.00 . A A . 72 LYS HE2 1 1
6 15418 1 1 72 LYS HE3 H 1.539 -5.571 13.721 1.00 . A A . 72 LYS HE3 1 1
6 15419 1 1 72 LYS HG2 H 3.683 -5.404 10.695 1.00 . A A . 72 LYS HG2 1 1
6 15420 1 1 72 LYS HG3 H 4.277 -4.964 12.296 1.00 . A A . 72 LYS HG3 1 1
6 15421 1 1 72 LYS HZ1 H 0.995 -7.922 13.729 1.00 . A A . 72 LYS HZ1 1 1
6 15422 1 1 72 LYS HZ2 H 1.470 -7.407 15.268 1.00 . A A . 72 LYS HZ2 1 1
6 15423 1 1 72 LYS HZ3 H 2.537 -8.300 14.312 1.00 . A A . 72 LYS HZ3 1 1
6 15424 1 1 72 LYS N N 3.087 -3.093 9.613 1.00 . A A . 72 LYS N 1 1
6 15425 1 1 72 LYS NZ N 1.794 -7.572 14.293 1.00 . A A . 72 LYS NZ 1 1
6 15426 1 1 72 LYS O O 4.198 -1.849 12.837 1.00 . A A . 72 LYS O 1 1
6 15427 1 1 73 ASP C C 6.856 -0.475 11.089 1.00 . A A . 73 ASP C 1 1
6 15428 1 1 73 ASP CA C 6.599 -1.922 11.478 1.00 . A A . 73 ASP CA 1 1
6 15429 1 1 73 ASP CB C 7.741 -2.800 10.960 1.00 . A A . 73 ASP CB 1 1
6 15430 1 1 73 ASP CG C 8.083 -3.947 11.888 1.00 . A A . 73 ASP CG 1 1
6 15431 1 1 73 ASP H H 5.261 -2.766 10.063 1.00 . A A . 73 ASP H 1 1
6 15432 1 1 73 ASP HA H 6.569 -1.991 12.555 1.00 . A A . 73 ASP HA 1 1
6 15433 1 1 73 ASP HB2 H 7.459 -3.214 10.004 1.00 . A A . 73 ASP HB2 1 1
6 15434 1 1 73 ASP HB3 H 8.622 -2.189 10.833 1.00 . A A . 73 ASP HB3 1 1
6 15435 1 1 73 ASP N N 5.308 -2.385 10.966 1.00 . A A . 73 ASP N 1 1
6 15436 1 1 73 ASP O O 7.818 0.141 11.554 1.00 . A A . 73 ASP O 1 1
6 15437 1 1 73 ASP OD1 O 7.569 -5.068 11.680 1.00 . A A . 73 ASP OD1 1 1
6 15438 1 1 73 ASP OD2 O 8.890 -3.737 12.825 1.00 . A A . 73 ASP OD2 1 1
6 15439 1 1 74 ASN C C 5.169 2.377 10.419 1.00 . A A . 74 ASN C 1 1
6 15440 1 1 74 ASN CA C 6.156 1.428 9.752 1.00 . A A . 74 ASN CA 1 1
6 15441 1 1 74 ASN CB C 5.969 1.458 8.234 1.00 . A A . 74 ASN CB 1 1
6 15442 1 1 74 ASN CG C 6.969 0.581 7.502 1.00 . A A . 74 ASN CG 1 1
6 15443 1 1 74 ASN H H 5.210 -0.453 9.966 1.00 . A A . 74 ASN H 1 1
6 15444 1 1 74 ASN HA H 7.159 1.748 9.986 1.00 . A A . 74 ASN HA 1 1
6 15445 1 1 74 ASN HB2 H 4.975 1.110 7.994 1.00 . A A . 74 ASN HB2 1 1
6 15446 1 1 74 ASN HB3 H 6.084 2.474 7.883 1.00 . A A . 74 ASN HB3 1 1
6 15447 1 1 74 ASN HD21 H 5.665 0.259 6.047 1.00 . A A . 74 ASN HD21 1 1
6 15448 1 1 74 ASN HD22 H 7.202 -0.510 5.875 1.00 . A A . 74 ASN HD22 1 1
6 15449 1 1 74 ASN N N 5.990 0.068 10.251 1.00 . A A . 74 ASN N 1 1
6 15450 1 1 74 ASN ND2 N 6.571 0.057 6.361 1.00 . A A . 74 ASN ND2 1 1
6 15451 1 1 74 ASN O O 4.186 1.937 11.024 1.00 . A A . 74 ASN O 1 1
6 15452 1 1 74 ASN OD1 O 8.092 0.378 7.962 1.00 . A A . 74 ASN OD1 1 1
6 15453 1 1 75 ASN C C 3.549 5.220 9.905 1.00 . A A . 75 ASN C 1 1
6 15454 1 1 75 ASN CA C 4.550 4.675 10.916 1.00 . A A . 75 ASN CA 1 1
6 15455 1 1 75 ASN CB C 5.371 5.818 11.560 1.00 . A A . 75 ASN CB 1 1
6 15456 1 1 75 ASN CG C 6.100 6.715 10.561 1.00 . A A . 75 ASN CG 1 1
6 15457 1 1 75 ASN H H 6.190 3.972 9.765 1.00 . A A . 75 ASN H 1 1
6 15458 1 1 75 ASN HA H 3.994 4.170 11.692 1.00 . A A . 75 ASN HA 1 1
6 15459 1 1 75 ASN HB2 H 4.709 6.440 12.142 1.00 . A A . 75 ASN HB2 1 1
6 15460 1 1 75 ASN HB3 H 6.106 5.383 12.221 1.00 . A A . 75 ASN HB3 1 1
6 15461 1 1 75 ASN HD21 H 7.740 5.599 10.703 1.00 . A A . 75 ASN HD21 1 1
6 15462 1 1 75 ASN HD22 H 7.844 6.962 9.635 1.00 . A A . 75 ASN HD22 1 1
6 15463 1 1 75 ASN N N 5.417 3.675 10.297 1.00 . A A . 75 ASN N 1 1
6 15464 1 1 75 ASN ND2 N 7.348 6.390 10.272 1.00 . A A . 75 ASN ND2 1 1
6 15465 1 1 75 ASN O O 3.907 5.547 8.775 1.00 . A A . 75 ASN O 1 1
6 15466 1 1 75 ASN OD1 O 5.548 7.703 10.078 1.00 . A A . 75 ASN OD1 1 1
6 15467 1 1 76 LEU C C 1.150 7.263 9.346 1.00 . A A . 76 LEU C 1 1
6 15468 1 1 76 LEU CA C 1.220 5.743 9.432 1.00 . A A . 76 LEU CA 1 1
6 15469 1 1 76 LEU CB C -0.123 5.176 9.913 1.00 . A A . 76 LEU CB 1 1
6 15470 1 1 76 LEU CD1 C -1.201 4.922 7.656 1.00 . A A . 76 LEU CD1 1 1
6 15471 1 1 76 LEU CD2 C -2.620 5.013 9.711 1.00 . A A . 76 LEU CD2 1 1
6 15472 1 1 76 LEU CG C -1.346 5.513 9.049 1.00 . A A . 76 LEU CG 1 1
6 15473 1 1 76 LEU H H 2.080 5.075 11.245 1.00 . A A . 76 LEU H 1 1
6 15474 1 1 76 LEU HA H 1.425 5.352 8.448 1.00 . A A . 76 LEU HA 1 1
6 15475 1 1 76 LEU HB2 H -0.034 4.100 9.963 1.00 . A A . 76 LEU HB2 1 1
6 15476 1 1 76 LEU HB3 H -0.305 5.549 10.911 1.00 . A A . 76 LEU HB3 1 1
6 15477 1 1 76 LEU HD11 H -1.112 3.849 7.727 1.00 . A A . 76 LEU HD11 1 1
6 15478 1 1 76 LEU HD12 H -0.320 5.327 7.182 1.00 . A A . 76 LEU HD12 1 1
6 15479 1 1 76 LEU HD13 H -2.072 5.173 7.069 1.00 . A A . 76 LEU HD13 1 1
6 15480 1 1 76 LEU HD21 H -2.728 5.479 10.678 1.00 . A A . 76 LEU HD21 1 1
6 15481 1 1 76 LEU HD22 H -2.567 3.941 9.830 1.00 . A A . 76 LEU HD22 1 1
6 15482 1 1 76 LEU HD23 H -3.468 5.266 9.092 1.00 . A A . 76 LEU HD23 1 1
6 15483 1 1 76 LEU HG H -1.418 6.586 8.947 1.00 . A A . 76 LEU HG 1 1
6 15484 1 1 76 LEU N N 2.294 5.304 10.314 1.00 . A A . 76 LEU N 1 1
6 15485 1 1 76 LEU O O 1.262 7.961 10.357 1.00 . A A . 76 LEU O 1 1
6 15486 1 1 77 LEU C C -0.603 9.583 7.689 1.00 . A A . 77 LEU C 1 1
6 15487 1 1 77 LEU CA C 0.857 9.200 7.910 1.00 . A A . 77 LEU CA 1 1
6 15488 1 1 77 LEU CB C 1.700 9.624 6.702 1.00 . A A . 77 LEU CB 1 1
6 15489 1 1 77 LEU CD1 C 3.904 9.739 5.511 1.00 . A A . 77 LEU CD1 1 1
6 15490 1 1 77 LEU CD2 C 3.817 10.049 7.991 1.00 . A A . 77 LEU CD2 1 1
6 15491 1 1 77 LEU CG C 3.202 9.331 6.796 1.00 . A A . 77 LEU CG 1 1
6 15492 1 1 77 LEU H H 0.918 7.162 7.365 1.00 . A A . 77 LEU H 1 1
6 15493 1 1 77 LEU HA H 1.222 9.708 8.791 1.00 . A A . 77 LEU HA 1 1
6 15494 1 1 77 LEU HB2 H 1.312 9.118 5.829 1.00 . A A . 77 LEU HB2 1 1
6 15495 1 1 77 LEU HB3 H 1.574 10.687 6.561 1.00 . A A . 77 LEU HB3 1 1
6 15496 1 1 77 LEU HD11 H 3.758 10.795 5.341 1.00 . A A . 77 LEU HD11 1 1
6 15497 1 1 77 LEU HD12 H 3.494 9.180 4.683 1.00 . A A . 77 LEU HD12 1 1
6 15498 1 1 77 LEU HD13 H 4.961 9.532 5.597 1.00 . A A . 77 LEU HD13 1 1
6 15499 1 1 77 LEU HD21 H 3.356 9.696 8.901 1.00 . A A . 77 LEU HD21 1 1
6 15500 1 1 77 LEU HD22 H 3.657 11.113 7.895 1.00 . A A . 77 LEU HD22 1 1
6 15501 1 1 77 LEU HD23 H 4.878 9.847 8.023 1.00 . A A . 77 LEU HD23 1 1
6 15502 1 1 77 LEU HG H 3.345 8.269 6.929 1.00 . A A . 77 LEU HG 1 1
6 15503 1 1 77 LEU N N 0.973 7.769 8.135 1.00 . A A . 77 LEU N 1 1
6 15504 1 1 77 LEU O O -1.094 10.559 8.257 1.00 . A A . 77 LEU O 1 1
6 15505 1 1 78 GLY C C -3.371 7.924 5.894 1.00 . A A . 78 GLY C 1 1
6 15506 1 1 78 GLY CA C -2.691 9.080 6.593 1.00 . A A . 78 GLY CA 1 1
6 15507 1 1 78 GLY H H -0.856 8.041 6.436 1.00 . A A . 78 GLY H 1 1
6 15508 1 1 78 GLY HA2 H -3.199 9.274 7.525 1.00 . A A . 78 GLY HA2 1 1
6 15509 1 1 78 GLY HA3 H -2.761 9.957 5.967 1.00 . A A . 78 GLY HA3 1 1
6 15510 1 1 78 GLY N N -1.294 8.807 6.867 1.00 . A A . 78 GLY N 1 1
6 15511 1 1 78 GLY O O -2.734 7.192 5.141 1.00 . A A . 78 GLY O 1 1
6 15512 1 1 79 ARG C C -6.815 7.178 5.150 1.00 . A A . 79 ARG C 1 1
6 15513 1 1 79 ARG CA C -5.425 6.685 5.533 1.00 . A A . 79 ARG CA 1 1
6 15514 1 1 79 ARG CB C -5.508 5.478 6.479 1.00 . A A . 79 ARG CB 1 1
6 15515 1 1 79 ARG CD C -6.283 3.116 6.869 1.00 . A A . 79 ARG CD 1 1
6 15516 1 1 79 ARG CG C -6.448 4.371 6.017 1.00 . A A . 79 ARG CG 1 1
6 15517 1 1 79 ARG CZ C -5.779 2.593 9.242 1.00 . A A . 79 ARG CZ 1 1
6 15518 1 1 79 ARG H H -5.108 8.364 6.770 1.00 . A A . 79 ARG H 1 1
6 15519 1 1 79 ARG HA H -4.909 6.388 4.634 1.00 . A A . 79 ARG HA 1 1
6 15520 1 1 79 ARG HB2 H -4.520 5.055 6.586 1.00 . A A . 79 ARG HB2 1 1
6 15521 1 1 79 ARG HB3 H -5.843 5.824 7.446 1.00 . A A . 79 ARG HB3 1 1
6 15522 1 1 79 ARG HD2 H -7.115 2.454 6.676 1.00 . A A . 79 ARG HD2 1 1
6 15523 1 1 79 ARG HD3 H -5.363 2.624 6.593 1.00 . A A . 79 ARG HD3 1 1
6 15524 1 1 79 ARG HE H -6.569 4.312 8.576 1.00 . A A . 79 ARG HE 1 1
6 15525 1 1 79 ARG HG2 H -7.466 4.720 6.097 1.00 . A A . 79 ARG HG2 1 1
6 15526 1 1 79 ARG HG3 H -6.227 4.129 4.988 1.00 . A A . 79 ARG HG3 1 1
6 15527 1 1 79 ARG HH11 H -5.397 1.045 7.968 1.00 . A A . 79 ARG HH11 1 1
6 15528 1 1 79 ARG HH12 H -5.015 0.753 9.630 1.00 . A A . 79 ARG HH12 1 1
6 15529 1 1 79 ARG HH21 H -6.053 3.903 10.769 1.00 . A A . 79 ARG HH21 1 1
6 15530 1 1 79 ARG HH22 H -5.384 2.371 11.218 1.00 . A A . 79 ARG HH22 1 1
6 15531 1 1 79 ARG N N -4.655 7.754 6.147 1.00 . A A . 79 ARG N 1 1
6 15532 1 1 79 ARG NE N -6.246 3.423 8.302 1.00 . A A . 79 ARG NE 1 1
6 15533 1 1 79 ARG NH1 N -5.366 1.370 8.918 1.00 . A A . 79 ARG NH1 1 1
6 15534 1 1 79 ARG NH2 N -5.736 2.986 10.506 1.00 . A A . 79 ARG NH2 1 1
6 15535 1 1 79 ARG O O -7.520 7.776 5.965 1.00 . A A . 79 ARG O 1 1
6 15536 1 1 80 PHE C C -9.017 6.303 2.419 1.00 . A A . 80 PHE C 1 1
6 15537 1 1 80 PHE CA C -8.477 7.353 3.381 1.00 . A A . 80 PHE CA 1 1
6 15538 1 1 80 PHE CB C -8.357 8.727 2.696 1.00 . A A . 80 PHE CB 1 1
6 15539 1 1 80 PHE CD1 C -5.948 8.951 1.992 1.00 . A A . 80 PHE CD1 1 1
6 15540 1 1 80 PHE CD2 C -7.610 8.758 0.297 1.00 . A A . 80 PHE CD2 1 1
6 15541 1 1 80 PHE CE1 C -4.967 9.038 1.028 1.00 . A A . 80 PHE CE1 1 1
6 15542 1 1 80 PHE CE2 C -6.633 8.844 -0.671 1.00 . A A . 80 PHE CE2 1 1
6 15543 1 1 80 PHE CG C -7.284 8.809 1.639 1.00 . A A . 80 PHE CG 1 1
6 15544 1 1 80 PHE CZ C -5.310 8.984 -0.306 1.00 . A A . 80 PHE CZ 1 1
6 15545 1 1 80 PHE H H -6.585 6.421 3.320 1.00 . A A . 80 PHE H 1 1
6 15546 1 1 80 PHE HA H -9.158 7.436 4.214 1.00 . A A . 80 PHE HA 1 1
6 15547 1 1 80 PHE HB2 H -9.297 8.965 2.223 1.00 . A A . 80 PHE HB2 1 1
6 15548 1 1 80 PHE HB3 H -8.142 9.473 3.448 1.00 . A A . 80 PHE HB3 1 1
6 15549 1 1 80 PHE HD1 H -5.679 8.991 3.038 1.00 . A A . 80 PHE HD1 1 1
6 15550 1 1 80 PHE HD2 H -8.644 8.648 0.007 1.00 . A A . 80 PHE HD2 1 1
6 15551 1 1 80 PHE HE1 H -3.933 9.148 1.316 1.00 . A A . 80 PHE HE1 1 1
6 15552 1 1 80 PHE HE2 H -6.904 8.804 -1.714 1.00 . A A . 80 PHE HE2 1 1
6 15553 1 1 80 PHE HZ H -4.544 9.052 -1.065 1.00 . A A . 80 PHE HZ 1 1
6 15554 1 1 80 PHE N N -7.191 6.928 3.910 1.00 . A A . 80 PHE N 1 1
6 15555 1 1 80 PHE O O -8.349 5.303 2.154 1.00 . A A . 80 PHE O 1 1
6 15556 1 1 81 GLU C C -11.760 6.176 0.000 1.00 . A A . 81 GLU C 1 1
6 15557 1 1 81 GLU CA C -10.835 5.534 1.024 1.00 . A A . 81 GLU CA 1 1
6 15558 1 1 81 GLU CB C -11.647 4.549 1.873 1.00 . A A . 81 GLU CB 1 1
6 15559 1 1 81 GLU CD C -13.481 4.275 3.600 1.00 . A A . 81 GLU CD 1 1
6 15560 1 1 81 GLU CG C -12.794 5.209 2.633 1.00 . A A . 81 GLU CG 1 1
6 15561 1 1 81 GLU H H -10.698 7.353 2.094 1.00 . A A . 81 GLU H 1 1
6 15562 1 1 81 GLU HA H -10.058 4.987 0.515 1.00 . A A . 81 GLU HA 1 1
6 15563 1 1 81 GLU HB2 H -12.061 3.789 1.225 1.00 . A A . 81 GLU HB2 1 1
6 15564 1 1 81 GLU HB3 H -10.990 4.080 2.590 1.00 . A A . 81 GLU HB3 1 1
6 15565 1 1 81 GLU HG2 H -12.405 6.048 3.189 1.00 . A A . 81 GLU HG2 1 1
6 15566 1 1 81 GLU HG3 H -13.523 5.564 1.918 1.00 . A A . 81 GLU HG3 1 1
6 15567 1 1 81 GLU N N -10.216 6.520 1.894 1.00 . A A . 81 GLU N 1 1
6 15568 1 1 81 GLU O O -12.191 7.318 0.158 1.00 . A A . 81 GLU O 1 1
6 15569 1 1 81 GLU OE1 O -14.440 3.599 3.203 1.00 . A A . 81 GLU OE1 1 1
6 15570 1 1 81 GLU OE2 O -13.062 4.222 4.778 1.00 . A A . 81 GLU OE2 1 1
6 15571 1 1 82 LEU C C -14.304 5.065 -1.694 1.00 . A A . 82 LEU C 1 1
6 15572 1 1 82 LEU CA C -13.042 5.832 -2.027 1.00 . A A . 82 LEU CA 1 1
6 15573 1 1 82 LEU CB C -12.596 5.537 -3.477 1.00 . A A . 82 LEU CB 1 1
6 15574 1 1 82 LEU CD1 C -12.364 7.945 -4.199 1.00 . A A . 82 LEU CD1 1 1
6 15575 1 1 82 LEU CD2 C -10.340 6.680 -3.453 1.00 . A A . 82 LEU CD2 1 1
6 15576 1 1 82 LEU CG C -11.686 6.585 -4.153 1.00 . A A . 82 LEU CG 1 1
6 15577 1 1 82 LEU H H -11.561 4.597 -1.195 1.00 . A A . 82 LEU H 1 1
6 15578 1 1 82 LEU HA H -13.231 6.889 -1.906 1.00 . A A . 82 LEU HA 1 1
6 15579 1 1 82 LEU HB2 H -12.072 4.593 -3.477 1.00 . A A . 82 LEU HB2 1 1
6 15580 1 1 82 LEU HB3 H -13.485 5.427 -4.082 1.00 . A A . 82 LEU HB3 1 1
6 15581 1 1 82 LEU HD11 H -12.545 8.293 -3.193 1.00 . A A . 82 LEU HD11 1 1
6 15582 1 1 82 LEU HD12 H -13.303 7.861 -4.726 1.00 . A A . 82 LEU HD12 1 1
6 15583 1 1 82 LEU HD13 H -11.724 8.648 -4.712 1.00 . A A . 82 LEU HD13 1 1
6 15584 1 1 82 LEU HD21 H -9.843 5.721 -3.496 1.00 . A A . 82 LEU HD21 1 1
6 15585 1 1 82 LEU HD22 H -10.488 6.962 -2.421 1.00 . A A . 82 LEU HD22 1 1
6 15586 1 1 82 LEU HD23 H -9.731 7.423 -3.946 1.00 . A A . 82 LEU HD23 1 1
6 15587 1 1 82 LEU HG H -11.512 6.281 -5.175 1.00 . A A . 82 LEU HG 1 1
6 15588 1 1 82 LEU N N -12.039 5.439 -1.060 1.00 . A A . 82 LEU N 1 1
6 15589 1 1 82 LEU O O -14.447 3.904 -2.057 1.00 . A A . 82 LEU O 1 1
6 15590 1 1 83 SER C C -17.571 5.206 -1.414 1.00 . A A . 83 SER C 1 1
6 15591 1 1 83 SER CA C -16.376 5.041 -0.484 1.00 . A A . 83 SER CA 1 1
6 15592 1 1 83 SER CB C -16.691 5.569 0.911 1.00 . A A . 83 SER CB 1 1
6 15593 1 1 83 SER H H -15.069 6.655 -0.781 1.00 . A A . 83 SER H 1 1
6 15594 1 1 83 SER HA H -16.149 3.990 -0.402 1.00 . A A . 83 SER HA 1 1
6 15595 1 1 83 SER HB2 H -17.712 5.325 1.165 1.00 . A A . 83 SER HB2 1 1
6 15596 1 1 83 SER HB3 H -16.022 5.115 1.626 1.00 . A A . 83 SER HB3 1 1
6 15597 1 1 83 SER HG H -17.399 7.394 1.013 1.00 . A A . 83 SER HG 1 1
6 15598 1 1 83 SER N N -15.198 5.705 -0.985 1.00 . A A . 83 SER N 1 1
6 15599 1 1 83 SER O O -17.709 6.221 -2.109 1.00 . A A . 83 SER O 1 1
6 15600 1 1 83 SER OG O -16.527 6.983 0.963 1.00 . A A . 83 SER OG 1 1
6 15601 1 1 84 GLY C C -19.533 3.157 -3.355 1.00 . A A . 84 GLY C 1 1
6 15602 1 1 84 GLY CA C -19.594 4.211 -2.274 1.00 . A A . 84 GLY CA 1 1
6 15603 1 1 84 GLY H H -18.236 3.407 -0.865 1.00 . A A . 84 GLY H 1 1
6 15604 1 1 84 GLY HA2 H -20.465 4.035 -1.661 1.00 . A A . 84 GLY HA2 1 1
6 15605 1 1 84 GLY HA3 H -19.678 5.183 -2.737 1.00 . A A . 84 GLY HA3 1 1
6 15606 1 1 84 GLY N N -18.418 4.189 -1.435 1.00 . A A . 84 GLY N 1 1
6 15607 1 1 84 GLY O O -20.301 3.197 -4.320 1.00 . A A . 84 GLY O 1 1
6 15608 1 1 85 ILE C C -18.722 -0.212 -3.529 1.00 . A A . 85 ILE C 1 1
6 15609 1 1 85 ILE CA C -18.445 1.152 -4.169 1.00 . A A . 85 ILE CA 1 1
6 15610 1 1 85 ILE CB C -17.020 1.165 -4.779 1.00 . A A . 85 ILE CB 1 1
6 15611 1 1 85 ILE CD1 C -14.530 1.078 -4.196 1.00 . A A . 85 ILE CD1 1 1
6 15612 1 1 85 ILE CG1 C -15.954 1.080 -3.675 1.00 . A A . 85 ILE CG1 1 1
6 15613 1 1 85 ILE CG2 C -16.818 2.417 -5.627 1.00 . A A . 85 ILE CG2 1 1
6 15614 1 1 85 ILE H H -18.037 2.234 -2.409 1.00 . A A . 85 ILE H 1 1
6 15615 1 1 85 ILE HA H -19.157 1.320 -4.961 1.00 . A A . 85 ILE HA 1 1
6 15616 1 1 85 ILE HB H -16.925 0.306 -5.426 1.00 . A A . 85 ILE HB 1 1
6 15617 1 1 85 ILE HD11 H -14.343 1.996 -4.734 1.00 . A A . 85 ILE HD11 1 1
6 15618 1 1 85 ILE HD12 H -14.392 0.237 -4.859 1.00 . A A . 85 ILE HD12 1 1
6 15619 1 1 85 ILE HD13 H -13.844 1.000 -3.366 1.00 . A A . 85 ILE HD13 1 1
6 15620 1 1 85 ILE HG12 H -16.062 1.928 -3.016 1.00 . A A . 85 ILE HG12 1 1
6 15621 1 1 85 ILE HG13 H -16.105 0.172 -3.110 1.00 . A A . 85 ILE HG13 1 1
6 15622 1 1 85 ILE HG21 H -17.557 2.442 -6.414 1.00 . A A . 85 ILE HG21 1 1
6 15623 1 1 85 ILE HG22 H -15.830 2.403 -6.063 1.00 . A A . 85 ILE HG22 1 1
6 15624 1 1 85 ILE HG23 H -16.923 3.294 -5.006 1.00 . A A . 85 ILE HG23 1 1
6 15625 1 1 85 ILE N N -18.618 2.217 -3.201 1.00 . A A . 85 ILE N 1 1
6 15626 1 1 85 ILE O O -18.586 -0.370 -2.314 1.00 . A A . 85 ILE O 1 1
6 15627 1 1 86 PRO C C -18.127 -3.330 -3.586 1.00 . A A . 86 PRO C 1 1
6 15628 1 1 86 PRO CA C -19.423 -2.556 -3.843 1.00 . A A . 86 PRO CA 1 1
6 15629 1 1 86 PRO CB C -20.218 -3.215 -4.990 1.00 . A A . 86 PRO CB 1 1
6 15630 1 1 86 PRO CD C -19.445 -1.086 -5.758 1.00 . A A . 86 PRO CD 1 1
6 15631 1 1 86 PRO CG C -20.513 -2.115 -5.959 1.00 . A A . 86 PRO CG 1 1
6 15632 1 1 86 PRO HA H -20.021 -2.540 -2.946 1.00 . A A . 86 PRO HA 1 1
6 15633 1 1 86 PRO HB2 H -19.618 -3.989 -5.445 1.00 . A A . 86 PRO HB2 1 1
6 15634 1 1 86 PRO HB3 H -21.128 -3.646 -4.598 1.00 . A A . 86 PRO HB3 1 1
6 15635 1 1 86 PRO HD2 H -18.574 -1.319 -6.350 1.00 . A A . 86 PRO HD2 1 1
6 15636 1 1 86 PRO HD3 H -19.820 -0.106 -5.999 1.00 . A A . 86 PRO HD3 1 1
6 15637 1 1 86 PRO HG2 H -20.477 -2.496 -6.970 1.00 . A A . 86 PRO HG2 1 1
6 15638 1 1 86 PRO HG3 H -21.485 -1.692 -5.752 1.00 . A A . 86 PRO HG3 1 1
6 15639 1 1 86 PRO N N -19.158 -1.204 -4.330 1.00 . A A . 86 PRO N 1 1
6 15640 1 1 86 PRO O O -17.302 -3.491 -4.494 1.00 . A A . 86 PRO O 1 1
6 15641 1 1 87 PRO C C -16.597 -5.881 -2.704 1.00 . A A . 87 PRO C 1 1
6 15642 1 1 87 PRO CA C -16.734 -4.561 -1.954 1.00 . A A . 87 PRO CA 1 1
6 15643 1 1 87 PRO CB C -16.951 -4.836 -0.460 1.00 . A A . 87 PRO CB 1 1
6 15644 1 1 87 PRO CD C -18.884 -3.676 -1.231 1.00 . A A . 87 PRO CD 1 1
6 15645 1 1 87 PRO CG C -18.417 -4.706 -0.252 1.00 . A A . 87 PRO CG 1 1
6 15646 1 1 87 PRO HA H -15.838 -3.973 -2.089 1.00 . A A . 87 PRO HA 1 1
6 15647 1 1 87 PRO HB2 H -16.604 -5.830 -0.221 1.00 . A A . 87 PRO HB2 1 1
6 15648 1 1 87 PRO HB3 H -16.406 -4.110 0.125 1.00 . A A . 87 PRO HB3 1 1
6 15649 1 1 87 PRO HD2 H -19.891 -3.897 -1.550 1.00 . A A . 87 PRO HD2 1 1
6 15650 1 1 87 PRO HD3 H -18.830 -2.689 -0.799 1.00 . A A . 87 PRO HD3 1 1
6 15651 1 1 87 PRO HG2 H -18.901 -5.653 -0.444 1.00 . A A . 87 PRO HG2 1 1
6 15652 1 1 87 PRO HG3 H -18.617 -4.380 0.758 1.00 . A A . 87 PRO HG3 1 1
6 15653 1 1 87 PRO N N -17.939 -3.815 -2.347 1.00 . A A . 87 PRO N 1 1
6 15654 1 1 87 PRO O O -17.541 -6.680 -2.757 1.00 . A A . 87 PRO O 1 1
6 15655 1 1 88 ALA C C -13.972 -8.032 -3.435 1.00 . A A . 88 ALA C 1 1
6 15656 1 1 88 ALA CA C -15.189 -7.333 -4.004 1.00 . A A . 88 ALA CA 1 1
6 15657 1 1 88 ALA CB C -15.005 -7.067 -5.488 1.00 . A A . 88 ALA CB 1 1
6 15658 1 1 88 ALA H H -14.726 -5.431 -3.213 1.00 . A A . 88 ALA H 1 1
6 15659 1 1 88 ALA HA H -16.051 -7.971 -3.879 1.00 . A A . 88 ALA HA 1 1
6 15660 1 1 88 ALA HB1 H -14.865 -8.004 -6.006 1.00 . A A . 88 ALA HB1 1 1
6 15661 1 1 88 ALA HB2 H -14.136 -6.443 -5.636 1.00 . A A . 88 ALA HB2 1 1
6 15662 1 1 88 ALA HB3 H -15.880 -6.567 -5.877 1.00 . A A . 88 ALA HB3 1 1
6 15663 1 1 88 ALA N N -15.444 -6.103 -3.289 1.00 . A A . 88 ALA N 1 1
6 15664 1 1 88 ALA O O -13.048 -7.379 -2.969 1.00 . A A . 88 ALA O 1 1
6 15665 1 1 89 PRO C C -11.519 -9.699 -3.651 1.00 . A A . 89 PRO C 1 1
6 15666 1 1 89 PRO CA C -12.815 -10.146 -2.973 1.00 . A A . 89 PRO CA 1 1
6 15667 1 1 89 PRO CB C -13.165 -11.578 -3.381 1.00 . A A . 89 PRO CB 1 1
6 15668 1 1 89 PRO CD C -15.072 -10.238 -3.888 1.00 . A A . 89 PRO CD 1 1
6 15669 1 1 89 PRO CG C -14.651 -11.602 -3.426 1.00 . A A . 89 PRO CG 1 1
6 15670 1 1 89 PRO HA H -12.704 -10.083 -1.900 1.00 . A A . 89 PRO HA 1 1
6 15671 1 1 89 PRO HB2 H -12.732 -11.795 -4.347 1.00 . A A . 89 PRO HB2 1 1
6 15672 1 1 89 PRO HB3 H -12.782 -12.268 -2.646 1.00 . A A . 89 PRO HB3 1 1
6 15673 1 1 89 PRO HD2 H -15.175 -10.216 -4.962 1.00 . A A . 89 PRO HD2 1 1
6 15674 1 1 89 PRO HD3 H -15.997 -9.951 -3.411 1.00 . A A . 89 PRO HD3 1 1
6 15675 1 1 89 PRO HG2 H -14.985 -12.354 -4.126 1.00 . A A . 89 PRO HG2 1 1
6 15676 1 1 89 PRO HG3 H -15.045 -11.802 -2.442 1.00 . A A . 89 PRO HG3 1 1
6 15677 1 1 89 PRO N N -13.961 -9.373 -3.444 1.00 . A A . 89 PRO N 1 1
6 15678 1 1 89 PRO O O -10.587 -9.248 -2.994 1.00 . A A . 89 PRO O 1 1
6 15679 1 1 90 ARG C C -10.711 -8.400 -6.804 1.00 . A A . 90 ARG C 1 1
6 15680 1 1 90 ARG CA C -10.307 -9.431 -5.736 1.00 . A A . 90 ARG CA 1 1
6 15681 1 1 90 ARG CB C -9.671 -10.655 -6.396 1.00 . A A . 90 ARG CB 1 1
6 15682 1 1 90 ARG CD C -7.344 -10.432 -5.484 1.00 . A A . 90 ARG CD 1 1
6 15683 1 1 90 ARG CG C -8.202 -10.482 -6.742 1.00 . A A . 90 ARG CG 1 1
6 15684 1 1 90 ARG CZ C -4.922 -10.788 -5.097 1.00 . A A . 90 ARG CZ 1 1
6 15685 1 1 90 ARG H H -12.248 -10.208 -5.434 1.00 . A A . 90 ARG H 1 1
6 15686 1 1 90 ARG HA H -9.598 -8.980 -5.060 1.00 . A A . 90 ARG HA 1 1
6 15687 1 1 90 ARG HB2 H -9.762 -11.498 -5.727 1.00 . A A . 90 ARG HB2 1 1
6 15688 1 1 90 ARG HB3 H -10.209 -10.873 -7.306 1.00 . A A . 90 ARG HB3 1 1
6 15689 1 1 90 ARG HD2 H -7.675 -9.612 -4.866 1.00 . A A . 90 ARG HD2 1 1
6 15690 1 1 90 ARG HD3 H -7.466 -11.360 -4.945 1.00 . A A . 90 ARG HD3 1 1
6 15691 1 1 90 ARG HE H -5.723 -9.674 -6.569 1.00 . A A . 90 ARG HE 1 1
6 15692 1 1 90 ARG HG2 H -7.883 -11.313 -7.353 1.00 . A A . 90 ARG HG2 1 1
6 15693 1 1 90 ARG HG3 H -8.079 -9.559 -7.290 1.00 . A A . 90 ARG HG3 1 1
6 15694 1 1 90 ARG HH11 H -6.123 -11.771 -3.788 1.00 . A A . 90 ARG HH11 1 1
6 15695 1 1 90 ARG HH12 H -4.431 -11.988 -3.529 1.00 . A A . 90 ARG HH12 1 1
6 15696 1 1 90 ARG HH21 H -3.460 -9.960 -6.234 1.00 . A A . 90 ARG HH21 1 1
6 15697 1 1 90 ARG HH22 H -2.905 -10.951 -4.931 1.00 . A A . 90 ARG HH22 1 1
6 15698 1 1 90 ARG N N -11.471 -9.834 -4.965 1.00 . A A . 90 ARG N 1 1
6 15699 1 1 90 ARG NE N -5.928 -10.247 -5.794 1.00 . A A . 90 ARG NE 1 1
6 15700 1 1 90 ARG NH1 N -5.176 -11.577 -4.057 1.00 . A A . 90 ARG NH1 1 1
6 15701 1 1 90 ARG NH2 N -3.665 -10.548 -5.448 1.00 . A A . 90 ARG NH2 1 1
6 15702 1 1 90 ARG O O -11.849 -8.410 -7.274 1.00 . A A . 90 ARG O 1 1
6 15703 1 1 91 GLY C C -10.322 -5.133 -7.717 1.00 . A A . 91 GLY C 1 1
6 15704 1 1 91 GLY CA C -10.080 -6.543 -8.220 1.00 . A A . 91 GLY CA 1 1
6 15705 1 1 91 GLY H H -8.927 -7.481 -6.704 1.00 . A A . 91 GLY H 1 1
6 15706 1 1 91 GLY HA2 H -9.242 -6.524 -8.902 1.00 . A A . 91 GLY HA2 1 1
6 15707 1 1 91 GLY HA3 H -10.955 -6.875 -8.759 1.00 . A A . 91 GLY HA3 1 1
6 15708 1 1 91 GLY N N -9.796 -7.501 -7.159 1.00 . A A . 91 GLY N 1 1
6 15709 1 1 91 GLY O O -9.530 -4.231 -7.983 1.00 . A A . 91 GLY O 1 1
6 15710 1 1 92 VAL C C -10.675 -2.968 -5.612 1.00 . A A . 92 VAL C 1 1
6 15711 1 1 92 VAL CA C -11.795 -3.630 -6.453 1.00 . A A . 92 VAL CA 1 1
6 15712 1 1 92 VAL CB C -13.114 -3.696 -5.638 1.00 . A A . 92 VAL CB 1 1
6 15713 1 1 92 VAL CG1 C -13.362 -2.395 -4.881 1.00 . A A . 92 VAL CG1 1 1
6 15714 1 1 92 VAL CG2 C -14.276 -3.982 -6.567 1.00 . A A . 92 VAL CG2 1 1
6 15715 1 1 92 VAL H H -11.998 -5.715 -6.809 1.00 . A A . 92 VAL H 1 1
6 15716 1 1 92 VAL HA H -11.973 -2.991 -7.308 1.00 . A A . 92 VAL HA 1 1
6 15717 1 1 92 VAL HB H -13.041 -4.502 -4.925 1.00 . A A . 92 VAL HB 1 1
6 15718 1 1 92 VAL HG11 H -13.422 -1.578 -5.584 1.00 . A A . 92 VAL HG11 1 1
6 15719 1 1 92 VAL HG12 H -12.548 -2.219 -4.193 1.00 . A A . 92 VAL HG12 1 1
6 15720 1 1 92 VAL HG13 H -14.289 -2.469 -4.332 1.00 . A A . 92 VAL HG13 1 1
6 15721 1 1 92 VAL HG21 H -14.093 -4.902 -7.103 1.00 . A A . 92 VAL HG21 1 1
6 15722 1 1 92 VAL HG22 H -14.383 -3.169 -7.271 1.00 . A A . 92 VAL HG22 1 1
6 15723 1 1 92 VAL HG23 H -15.182 -4.078 -5.988 1.00 . A A . 92 VAL HG23 1 1
6 15724 1 1 92 VAL N N -11.420 -4.947 -6.994 1.00 . A A . 92 VAL N 1 1
6 15725 1 1 92 VAL O O -10.425 -1.771 -5.770 1.00 . A A . 92 VAL O 1 1
6 15726 1 1 93 PRO C C -7.720 -2.564 -4.713 1.00 . A A . 93 PRO C 1 1
6 15727 1 1 93 PRO CA C -8.877 -3.181 -3.892 1.00 . A A . 93 PRO CA 1 1
6 15728 1 1 93 PRO CB C -8.374 -4.398 -3.091 1.00 . A A . 93 PRO CB 1 1
6 15729 1 1 93 PRO CD C -10.240 -5.137 -4.368 1.00 . A A . 93 PRO CD 1 1
6 15730 1 1 93 PRO CG C -8.938 -5.586 -3.790 1.00 . A A . 93 PRO CG 1 1
6 15731 1 1 93 PRO HA H -9.248 -2.435 -3.205 1.00 . A A . 93 PRO HA 1 1
6 15732 1 1 93 PRO HB2 H -7.294 -4.411 -3.098 1.00 . A A . 93 PRO HB2 1 1
6 15733 1 1 93 PRO HB3 H -8.731 -4.333 -2.073 1.00 . A A . 93 PRO HB3 1 1
6 15734 1 1 93 PRO HD2 H -10.481 -5.714 -5.250 1.00 . A A . 93 PRO HD2 1 1
6 15735 1 1 93 PRO HD3 H -11.029 -5.215 -3.635 1.00 . A A . 93 PRO HD3 1 1
6 15736 1 1 93 PRO HG2 H -8.267 -5.903 -4.576 1.00 . A A . 93 PRO HG2 1 1
6 15737 1 1 93 PRO HG3 H -9.097 -6.388 -3.085 1.00 . A A . 93 PRO HG3 1 1
6 15738 1 1 93 PRO N N -9.978 -3.728 -4.711 1.00 . A A . 93 PRO N 1 1
6 15739 1 1 93 PRO O O -6.753 -2.058 -4.137 1.00 . A A . 93 PRO O 1 1
6 15740 1 1 94 GLN C C -7.109 -0.558 -7.147 1.00 . A A . 94 GLN C 1 1
6 15741 1 1 94 GLN CA C -6.797 -2.025 -6.898 1.00 . A A . 94 GLN CA 1 1
6 15742 1 1 94 GLN CB C -6.681 -2.765 -8.234 1.00 . A A . 94 GLN CB 1 1
6 15743 1 1 94 GLN CD C -5.439 -2.967 -10.432 1.00 . A A . 94 GLN CD 1 1
6 15744 1 1 94 GLN CG C -5.559 -2.233 -9.116 1.00 . A A . 94 GLN CG 1 1
6 15745 1 1 94 GLN H H -8.585 -3.065 -6.450 1.00 . A A . 94 GLN H 1 1
6 15746 1 1 94 GLN HA H -5.853 -2.088 -6.378 1.00 . A A . 94 GLN HA 1 1
6 15747 1 1 94 GLN HB2 H -6.504 -3.814 -8.048 1.00 . A A . 94 GLN HB2 1 1
6 15748 1 1 94 GLN HB3 H -7.610 -2.657 -8.772 1.00 . A A . 94 GLN HB3 1 1
6 15749 1 1 94 GLN HE21 H -4.172 -4.255 -9.624 1.00 . A A . 94 GLN HE21 1 1
6 15750 1 1 94 GLN HE22 H -4.531 -4.501 -11.293 1.00 . A A . 94 GLN HE22 1 1
6 15751 1 1 94 GLN HG2 H -5.747 -1.191 -9.323 1.00 . A A . 94 GLN HG2 1 1
6 15752 1 1 94 GLN HG3 H -4.625 -2.327 -8.580 1.00 . A A . 94 GLN HG3 1 1
6 15753 1 1 94 GLN N N -7.811 -2.621 -6.042 1.00 . A A . 94 GLN N 1 1
6 15754 1 1 94 GLN NE2 N -4.637 -4.011 -10.450 1.00 . A A . 94 GLN NE2 1 1
6 15755 1 1 94 GLN O O -8.051 -0.222 -7.866 1.00 . A A . 94 GLN O 1 1
6 15756 1 1 94 GLN OE1 O -6.059 -2.590 -11.426 1.00 . A A . 94 GLN OE1 1 1
6 15757 1 1 95 ILE C C -5.299 2.366 -7.368 1.00 . A A . 95 ILE C 1 1
6 15758 1 1 95 ILE CA C -6.505 1.735 -6.691 1.00 . A A . 95 ILE CA 1 1
6 15759 1 1 95 ILE CB C -6.741 2.407 -5.309 1.00 . A A . 95 ILE CB 1 1
6 15760 1 1 95 ILE CD1 C -9.275 2.044 -5.401 1.00 . A A . 95 ILE CD1 1 1
6 15761 1 1 95 ILE CG1 C -7.982 1.817 -4.635 1.00 . A A . 95 ILE CG1 1 1
6 15762 1 1 95 ILE CG2 C -6.875 3.922 -5.442 1.00 . A A . 95 ILE CG2 1 1
6 15763 1 1 95 ILE H H -5.574 -0.029 -6.003 1.00 . A A . 95 ILE H 1 1
6 15764 1 1 95 ILE HA H -7.376 1.901 -7.306 1.00 . A A . 95 ILE HA 1 1
6 15765 1 1 95 ILE HB H -5.881 2.205 -4.688 1.00 . A A . 95 ILE HB 1 1
6 15766 1 1 95 ILE HD11 H -9.207 1.572 -6.370 1.00 . A A . 95 ILE HD11 1 1
6 15767 1 1 95 ILE HD12 H -9.437 3.104 -5.526 1.00 . A A . 95 ILE HD12 1 1
6 15768 1 1 95 ILE HD13 H -10.098 1.617 -4.848 1.00 . A A . 95 ILE HD13 1 1
6 15769 1 1 95 ILE HG12 H -7.847 0.751 -4.531 1.00 . A A . 95 ILE HG12 1 1
6 15770 1 1 95 ILE HG13 H -8.091 2.258 -3.655 1.00 . A A . 95 ILE HG13 1 1
6 15771 1 1 95 ILE HG21 H -7.720 4.155 -6.075 1.00 . A A . 95 ILE HG21 1 1
6 15772 1 1 95 ILE HG22 H -5.976 4.327 -5.881 1.00 . A A . 95 ILE HG22 1 1
6 15773 1 1 95 ILE HG23 H -7.028 4.357 -4.465 1.00 . A A . 95 ILE HG23 1 1
6 15774 1 1 95 ILE N N -6.317 0.306 -6.554 1.00 . A A . 95 ILE N 1 1
6 15775 1 1 95 ILE O O -4.156 1.936 -7.161 1.00 . A A . 95 ILE O 1 1
6 15776 1 1 96 GLU C C -4.085 5.270 -8.031 1.00 . A A . 96 GLU C 1 1
6 15777 1 1 96 GLU CA C -4.510 4.075 -8.871 1.00 . A A . 96 GLU CA 1 1
6 15778 1 1 96 GLU CB C -5.006 4.527 -10.240 1.00 . A A . 96 GLU CB 1 1
6 15779 1 1 96 GLU CD C -4.436 5.350 -12.528 1.00 . A A . 96 GLU CD 1 1
6 15780 1 1 96 GLU CG C -3.925 5.076 -11.140 1.00 . A A . 96 GLU CG 1 1
6 15781 1 1 96 GLU H H -6.489 3.643 -8.325 1.00 . A A . 96 GLU H 1 1
6 15782 1 1 96 GLU HA H -3.670 3.410 -8.995 1.00 . A A . 96 GLU HA 1 1
6 15783 1 1 96 GLU HB2 H -5.463 3.685 -10.739 1.00 . A A . 96 GLU HB2 1 1
6 15784 1 1 96 GLU HB3 H -5.753 5.294 -10.101 1.00 . A A . 96 GLU HB3 1 1
6 15785 1 1 96 GLU HG2 H -3.554 5.999 -10.719 1.00 . A A . 96 GLU HG2 1 1
6 15786 1 1 96 GLU HG3 H -3.121 4.358 -11.202 1.00 . A A . 96 GLU HG3 1 1
6 15787 1 1 96 GLU N N -5.556 3.364 -8.187 1.00 . A A . 96 GLU N 1 1
6 15788 1 1 96 GLU O O -4.817 6.260 -7.919 1.00 . A A . 96 GLU O 1 1
6 15789 1 1 96 GLU OE1 O -4.664 6.531 -12.857 1.00 . A A . 96 GLU OE1 1 1
6 15790 1 1 96 GLU OE2 O -4.618 4.379 -13.301 1.00 . A A . 96 GLU OE2 1 1
6 15791 1 1 97 VAL C C -1.424 7.107 -7.228 1.00 . A A . 97 VAL C 1 1
6 15792 1 1 97 VAL CA C -2.442 6.207 -6.540 1.00 . A A . 97 VAL CA 1 1
6 15793 1 1 97 VAL CB C -1.854 5.633 -5.224 1.00 . A A . 97 VAL CB 1 1
6 15794 1 1 97 VAL CG1 C -2.963 5.057 -4.357 1.00 . A A . 97 VAL CG1 1 1
6 15795 1 1 97 VAL CG2 C -0.800 4.567 -5.510 1.00 . A A . 97 VAL CG2 1 1
6 15796 1 1 97 VAL H H -2.369 4.372 -7.577 1.00 . A A . 97 VAL H 1 1
6 15797 1 1 97 VAL HA H -3.297 6.816 -6.279 1.00 . A A . 97 VAL HA 1 1
6 15798 1 1 97 VAL HB H -1.387 6.442 -4.681 1.00 . A A . 97 VAL HB 1 1
6 15799 1 1 97 VAL HG11 H -3.466 4.267 -4.894 1.00 . A A . 97 VAL HG11 1 1
6 15800 1 1 97 VAL HG12 H -3.671 5.835 -4.113 1.00 . A A . 97 VAL HG12 1 1
6 15801 1 1 97 VAL HG13 H -2.538 4.659 -3.446 1.00 . A A . 97 VAL HG13 1 1
6 15802 1 1 97 VAL HG21 H 0.001 5.001 -6.091 1.00 . A A . 97 VAL HG21 1 1
6 15803 1 1 97 VAL HG22 H -1.249 3.757 -6.065 1.00 . A A . 97 VAL HG22 1 1
6 15804 1 1 97 VAL HG23 H -0.406 4.190 -4.578 1.00 . A A . 97 VAL HG23 1 1
6 15805 1 1 97 VAL N N -2.926 5.166 -7.420 1.00 . A A . 97 VAL N 1 1
6 15806 1 1 97 VAL O O -0.361 6.657 -7.672 1.00 . A A . 97 VAL O 1 1
6 15807 1 1 98 THR C C -0.409 10.341 -6.865 1.00 . A A . 98 THR C 1 1
6 15808 1 1 98 THR CA C -0.904 9.354 -7.926 1.00 . A A . 98 THR CA 1 1
6 15809 1 1 98 THR CB C -1.640 10.109 -9.054 1.00 . A A . 98 THR CB 1 1
6 15810 1 1 98 THR CG2 C -0.749 11.177 -9.670 1.00 . A A . 98 THR CG2 1 1
6 15811 1 1 98 THR H H -2.643 8.657 -6.989 1.00 . A A . 98 THR H 1 1
6 15812 1 1 98 THR HA H -0.055 8.841 -8.352 1.00 . A A . 98 THR HA 1 1
6 15813 1 1 98 THR HB H -2.519 10.581 -8.637 1.00 . A A . 98 THR HB 1 1
6 15814 1 1 98 THR HG1 H -3.005 9.069 -10.049 1.00 . A A . 98 THR HG1 1 1
6 15815 1 1 98 THR HG21 H 0.155 10.724 -10.048 1.00 . A A . 98 THR HG21 1 1
6 15816 1 1 98 THR HG22 H -0.496 11.912 -8.921 1.00 . A A . 98 THR HG22 1 1
6 15817 1 1 98 THR HG23 H -1.275 11.657 -10.482 1.00 . A A . 98 THR HG23 1 1
6 15818 1 1 98 THR N N -1.766 8.369 -7.327 1.00 . A A . 98 THR N 1 1
6 15819 1 1 98 THR O O -1.176 11.151 -6.344 1.00 . A A . 98 THR O 1 1
6 15820 1 1 98 THR OG1 O -2.045 9.179 -10.071 1.00 . A A . 98 THR OG1 1 1
6 15821 1 1 99 PHE C C 2.125 12.314 -6.182 1.00 . A A . 99 PHE C 1 1
6 15822 1 1 99 PHE CA C 1.467 11.107 -5.534 1.00 . A A . 99 PHE CA 1 1
6 15823 1 1 99 PHE CB C 2.505 10.331 -4.714 1.00 . A A . 99 PHE CB 1 1
6 15824 1 1 99 PHE CD1 C 1.400 8.112 -4.282 1.00 . A A . 99 PHE CD1 1 1
6 15825 1 1 99 PHE CD2 C 1.900 9.514 -2.423 1.00 . A A . 99 PHE CD2 1 1
6 15826 1 1 99 PHE CE1 C 0.872 7.163 -3.428 1.00 . A A . 99 PHE CE1 1 1
6 15827 1 1 99 PHE CE2 C 1.372 8.571 -1.564 1.00 . A A . 99 PHE CE2 1 1
6 15828 1 1 99 PHE CG C 1.919 9.299 -3.789 1.00 . A A . 99 PHE CG 1 1
6 15829 1 1 99 PHE CZ C 0.859 7.393 -2.068 1.00 . A A . 99 PHE CZ 1 1
6 15830 1 1 99 PHE H H 1.426 9.584 -6.997 1.00 . A A . 99 PHE H 1 1
6 15831 1 1 99 PHE HA H 0.685 11.449 -4.873 1.00 . A A . 99 PHE HA 1 1
6 15832 1 1 99 PHE HB2 H 3.175 9.823 -5.390 1.00 . A A . 99 PHE HB2 1 1
6 15833 1 1 99 PHE HB3 H 3.073 11.031 -4.118 1.00 . A A . 99 PHE HB3 1 1
6 15834 1 1 99 PHE HD1 H 1.410 7.932 -5.347 1.00 . A A . 99 PHE HD1 1 1
6 15835 1 1 99 PHE HD2 H 2.302 10.434 -2.028 1.00 . A A . 99 PHE HD2 1 1
6 15836 1 1 99 PHE HE1 H 0.471 6.243 -3.824 1.00 . A A . 99 PHE HE1 1 1
6 15837 1 1 99 PHE HE2 H 1.362 8.753 -0.500 1.00 . A A . 99 PHE HE2 1 1
6 15838 1 1 99 PHE HZ H 0.446 6.653 -1.397 1.00 . A A . 99 PHE HZ 1 1
6 15839 1 1 99 PHE N N 0.863 10.249 -6.538 1.00 . A A . 99 PHE N 1 1
6 15840 1 1 99 PHE O O 3.148 12.187 -6.861 1.00 . A A . 99 PHE O 1 1
6 15841 1 1 100 ASP C C 2.905 15.412 -5.472 1.00 . A A . 100 ASP C 1 1
6 15842 1 1 100 ASP CA C 2.073 14.707 -6.529 1.00 . A A . 100 ASP CA 1 1
6 15843 1 1 100 ASP CB C 0.945 15.629 -7.012 1.00 . A A . 100 ASP CB 1 1
6 15844 1 1 100 ASP CG C 1.458 16.858 -7.746 1.00 . A A . 100 ASP CG 1 1
6 15845 1 1 100 ASP H H 0.708 13.513 -5.450 1.00 . A A . 100 ASP H 1 1
6 15846 1 1 100 ASP HA H 2.707 14.456 -7.364 1.00 . A A . 100 ASP HA 1 1
6 15847 1 1 100 ASP HB2 H 0.303 15.078 -7.682 1.00 . A A . 100 ASP HB2 1 1
6 15848 1 1 100 ASP HB3 H 0.370 15.955 -6.160 1.00 . A A . 100 ASP HB3 1 1
6 15849 1 1 100 ASP N N 1.533 13.475 -5.986 1.00 . A A . 100 ASP N 1 1
6 15850 1 1 100 ASP O O 2.367 15.970 -4.505 1.00 . A A . 100 ASP O 1 1
6 15851 1 1 100 ASP OD1 O 1.943 17.799 -7.088 1.00 . A A . 100 ASP OD1 1 1
6 15852 1 1 100 ASP OD2 O 1.363 16.889 -8.989 1.00 . A A . 100 ASP OD2 1 1
6 15853 1 1 101 ILE C C 5.413 17.407 -5.173 1.00 . A A . 101 ILE C 1 1
6 15854 1 1 101 ILE CA C 5.110 15.995 -4.702 1.00 . A A . 101 ILE CA 1 1
6 15855 1 1 101 ILE CB C 6.427 15.200 -4.549 1.00 . A A . 101 ILE CB 1 1
6 15856 1 1 101 ILE CD1 C 7.349 12.846 -4.130 1.00 . A A . 101 ILE CD1 1 1
6 15857 1 1 101 ILE CG1 C 6.120 13.729 -4.227 1.00 . A A . 101 ILE CG1 1 1
6 15858 1 1 101 ILE CG2 C 7.291 15.820 -3.454 1.00 . A A . 101 ILE CG2 1 1
6 15859 1 1 101 ILE H H 4.580 14.875 -6.400 1.00 . A A . 101 ILE H 1 1
6 15860 1 1 101 ILE HA H 4.619 16.043 -3.739 1.00 . A A . 101 ILE HA 1 1
6 15861 1 1 101 ILE HB H 6.969 15.253 -5.482 1.00 . A A . 101 ILE HB 1 1
6 15862 1 1 101 ILE HD11 H 7.047 11.832 -3.914 1.00 . A A . 101 ILE HD11 1 1
6 15863 1 1 101 ILE HD12 H 7.988 13.208 -3.339 1.00 . A A . 101 ILE HD12 1 1
6 15864 1 1 101 ILE HD13 H 7.885 12.871 -5.067 1.00 . A A . 101 ILE HD13 1 1
6 15865 1 1 101 ILE HG12 H 5.604 13.675 -3.280 1.00 . A A . 101 ILE HG12 1 1
6 15866 1 1 101 ILE HG13 H 5.481 13.326 -5.000 1.00 . A A . 101 ILE HG13 1 1
6 15867 1 1 101 ILE HG21 H 6.769 15.769 -2.510 1.00 . A A . 101 ILE HG21 1 1
6 15868 1 1 101 ILE HG22 H 7.495 16.853 -3.698 1.00 . A A . 101 ILE HG22 1 1
6 15869 1 1 101 ILE HG23 H 8.222 15.277 -3.382 1.00 . A A . 101 ILE HG23 1 1
6 15870 1 1 101 ILE N N 4.209 15.356 -5.632 1.00 . A A . 101 ILE N 1 1
6 15871 1 1 101 ILE O O 6.107 17.609 -6.176 1.00 . A A . 101 ILE O 1 1
6 15872 1 1 102 ASP C C 6.237 20.374 -4.122 1.00 . A A . 102 ASP C 1 1
6 15873 1 1 102 ASP CA C 5.048 19.769 -4.850 1.00 . A A . 102 ASP CA 1 1
6 15874 1 1 102 ASP CB C 3.782 20.569 -4.535 1.00 . A A . 102 ASP CB 1 1
6 15875 1 1 102 ASP CG C 3.729 21.897 -5.265 1.00 . A A . 102 ASP CG 1 1
6 15876 1 1 102 ASP H H 4.342 18.161 -3.676 1.00 . A A . 102 ASP H 1 1
6 15877 1 1 102 ASP HA H 5.231 19.808 -5.912 1.00 . A A . 102 ASP HA 1 1
6 15878 1 1 102 ASP HB2 H 2.918 19.988 -4.822 1.00 . A A . 102 ASP HB2 1 1
6 15879 1 1 102 ASP HB3 H 3.742 20.760 -3.473 1.00 . A A . 102 ASP HB3 1 1
6 15880 1 1 102 ASP N N 4.872 18.380 -4.472 1.00 . A A . 102 ASP N 1 1
6 15881 1 1 102 ASP O O 6.528 20.005 -2.982 1.00 . A A . 102 ASP O 1 1
6 15882 1 1 102 ASP OD1 O 2.933 22.019 -6.219 1.00 . A A . 102 ASP OD1 1 1
6 15883 1 1 102 ASP OD2 O 4.480 22.815 -4.897 1.00 . A A . 102 ASP OD2 1 1
6 15884 1 1 103 ALA C C 7.640 22.857 -3.005 1.00 . A A . 103 ALA C 1 1
6 15885 1 1 103 ALA CA C 8.062 21.995 -4.196 1.00 . A A . 103 ALA CA 1 1
6 15886 1 1 103 ALA CB C 8.756 22.846 -5.250 1.00 . A A . 103 ALA CB 1 1
6 15887 1 1 103 ALA H H 6.629 21.549 -5.686 1.00 . A A . 103 ALA H 1 1
6 15888 1 1 103 ALA HA H 8.758 21.243 -3.854 1.00 . A A . 103 ALA HA 1 1
6 15889 1 1 103 ALA HB1 H 9.638 23.301 -4.821 1.00 . A A . 103 ALA HB1 1 1
6 15890 1 1 103 ALA HB2 H 8.083 23.618 -5.590 1.00 . A A . 103 ALA HB2 1 1
6 15891 1 1 103 ALA HB3 H 9.043 22.224 -6.085 1.00 . A A . 103 ALA HB3 1 1
6 15892 1 1 103 ALA N N 6.913 21.311 -4.778 1.00 . A A . 103 ALA N 1 1
6 15893 1 1 103 ALA O O 8.479 23.331 -2.240 1.00 . A A . 103 ALA O 1 1
6 15894 1 1 104 ASN C C 5.954 23.039 -0.441 1.00 . A A . 104 ASN C 1 1
6 15895 1 1 104 ASN CA C 5.768 23.816 -1.749 1.00 . A A . 104 ASN CA 1 1
6 15896 1 1 104 ASN CB C 4.271 24.076 -1.991 1.00 . A A . 104 ASN CB 1 1
6 15897 1 1 104 ASN CG C 3.662 25.060 -1.002 1.00 . A A . 104 ASN CG 1 1
6 15898 1 1 104 ASN H H 5.722 22.710 -3.559 1.00 . A A . 104 ASN H 1 1
6 15899 1 1 104 ASN HA H 6.287 24.759 -1.680 1.00 . A A . 104 ASN HA 1 1
6 15900 1 1 104 ASN HB2 H 4.139 24.472 -2.986 1.00 . A A . 104 ASN HB2 1 1
6 15901 1 1 104 ASN HB3 H 3.738 23.140 -1.912 1.00 . A A . 104 ASN HB3 1 1
6 15902 1 1 104 ASN HD21 H 4.007 26.559 -2.251 1.00 . A A . 104 ASN HD21 1 1
6 15903 1 1 104 ASN HD22 H 3.254 26.983 -0.756 1.00 . A A . 104 ASN HD22 1 1
6 15904 1 1 104 ASN N N 6.332 23.063 -2.868 1.00 . A A . 104 ASN N 1 1
6 15905 1 1 104 ASN ND2 N 3.639 26.324 -1.370 1.00 . A A . 104 ASN ND2 1 1
6 15906 1 1 104 ASN O O 5.891 23.606 0.651 1.00 . A A . 104 ASN O 1 1
6 15907 1 1 104 ASN OD1 O 3.198 24.680 0.071 1.00 . A A . 104 ASN OD1 1 1
6 15908 1 1 105 GLY C C 5.100 20.162 0.957 1.00 . A A . 105 GLY C 1 1
6 15909 1 1 105 GLY CA C 6.369 20.897 0.596 1.00 . A A . 105 GLY CA 1 1
6 15910 1 1 105 GLY H H 6.255 21.345 -1.467 1.00 . A A . 105 GLY H 1 1
6 15911 1 1 105 GLY HA2 H 7.147 20.176 0.394 1.00 . A A . 105 GLY HA2 1 1
6 15912 1 1 105 GLY HA3 H 6.666 21.512 1.432 1.00 . A A . 105 GLY HA3 1 1
6 15913 1 1 105 GLY N N 6.189 21.737 -0.568 1.00 . A A . 105 GLY N 1 1
6 15914 1 1 105 GLY O O 5.015 19.521 2.002 1.00 . A A . 105 GLY O 1 1
6 15915 1 1 106 ILE C C 2.726 18.335 -0.502 1.00 . A A . 106 ILE C 1 1
6 15916 1 1 106 ILE CA C 2.838 19.610 0.317 1.00 . A A . 106 ILE CA 1 1
6 15917 1 1 106 ILE CB C 1.656 20.550 -0.039 1.00 . A A . 106 ILE CB 1 1
6 15918 1 1 106 ILE CD1 C 1.844 21.732 2.225 1.00 . A A . 106 ILE CD1 1 1
6 15919 1 1 106 ILE CG1 C 1.774 21.880 0.718 1.00 . A A . 106 ILE CG1 1 1
6 15920 1 1 106 ILE CG2 C 0.319 19.879 0.263 1.00 . A A . 106 ILE CG2 1 1
6 15921 1 1 106 ILE H H 4.250 20.761 -0.737 1.00 . A A . 106 ILE H 1 1
6 15922 1 1 106 ILE HA H 2.772 19.361 1.367 1.00 . A A . 106 ILE HA 1 1
6 15923 1 1 106 ILE HB H 1.695 20.747 -1.100 1.00 . A A . 106 ILE HB 1 1
6 15924 1 1 106 ILE HD11 H 2.732 21.178 2.492 1.00 . A A . 106 ILE HD11 1 1
6 15925 1 1 106 ILE HD12 H 0.972 21.201 2.574 1.00 . A A . 106 ILE HD12 1 1
6 15926 1 1 106 ILE HD13 H 1.879 22.710 2.683 1.00 . A A . 106 ILE HD13 1 1
6 15927 1 1 106 ILE HG12 H 2.670 22.391 0.397 1.00 . A A . 106 ILE HG12 1 1
6 15928 1 1 106 ILE HG13 H 0.916 22.494 0.484 1.00 . A A . 106 ILE HG13 1 1
6 15929 1 1 106 ILE HG21 H 0.265 19.643 1.315 1.00 . A A . 106 ILE HG21 1 1
6 15930 1 1 106 ILE HG22 H 0.233 18.970 -0.315 1.00 . A A . 106 ILE HG22 1 1
6 15931 1 1 106 ILE HG23 H -0.487 20.549 0.003 1.00 . A A . 106 ILE HG23 1 1
6 15932 1 1 106 ILE N N 4.113 20.252 0.087 1.00 . A A . 106 ILE N 1 1
6 15933 1 1 106 ILE O O 2.895 18.351 -1.728 1.00 . A A . 106 ILE O 1 1
6 15934 1 1 107 LEU C C 0.822 15.814 -0.891 1.00 . A A . 107 LEU C 1 1
6 15935 1 1 107 LEU CA C 2.286 15.961 -0.488 1.00 . A A . 107 LEU CA 1 1
6 15936 1 1 107 LEU CB C 2.736 14.808 0.444 1.00 . A A . 107 LEU CB 1 1
6 15937 1 1 107 LEU CD1 C 1.458 12.769 -0.380 1.00 . A A . 107 LEU CD1 1 1
6 15938 1 1 107 LEU CD2 C 3.611 13.418 -1.478 1.00 . A A . 107 LEU CD2 1 1
6 15939 1 1 107 LEU CG C 2.833 13.388 -0.170 1.00 . A A . 107 LEU CG 1 1
6 15940 1 1 107 LEU H H 2.390 17.272 1.152 1.00 . A A . 107 LEU H 1 1
6 15941 1 1 107 LEU HA H 2.898 15.960 -1.378 1.00 . A A . 107 LEU HA 1 1
6 15942 1 1 107 LEU HB2 H 3.708 15.063 0.837 1.00 . A A . 107 LEU HB2 1 1
6 15943 1 1 107 LEU HB3 H 2.043 14.768 1.271 1.00 . A A . 107 LEU HB3 1 1
6 15944 1 1 107 LEU HD11 H 0.902 13.362 -1.092 1.00 . A A . 107 LEU HD11 1 1
6 15945 1 1 107 LEU HD12 H 0.928 12.748 0.559 1.00 . A A . 107 LEU HD12 1 1
6 15946 1 1 107 LEU HD13 H 1.567 11.763 -0.755 1.00 . A A . 107 LEU HD13 1 1
6 15947 1 1 107 LEU HD21 H 4.594 13.830 -1.302 1.00 . A A . 107 LEU HD21 1 1
6 15948 1 1 107 LEU HD22 H 3.086 14.029 -2.197 1.00 . A A . 107 LEU HD22 1 1
6 15949 1 1 107 LEU HD23 H 3.707 12.413 -1.862 1.00 . A A . 107 LEU HD23 1 1
6 15950 1 1 107 LEU HG H 3.370 12.752 0.520 1.00 . A A . 107 LEU HG 1 1
6 15951 1 1 107 LEU N N 2.465 17.232 0.175 1.00 . A A . 107 LEU N 1 1
6 15952 1 1 107 LEU O O -0.055 15.633 -0.038 1.00 . A A . 107 LEU O 1 1
6 15953 1 1 108 ASN C C -1.024 14.429 -3.260 1.00 . A A . 108 ASN C 1 1
6 15954 1 1 108 ASN CA C -0.792 15.812 -2.690 1.00 . A A . 108 ASN CA 1 1
6 15955 1 1 108 ASN CB C -1.068 16.871 -3.771 1.00 . A A . 108 ASN CB 1 1
6 15956 1 1 108 ASN CG C -0.982 18.296 -3.254 1.00 . A A . 108 ASN CG 1 1
6 15957 1 1 108 ASN H H 1.299 16.070 -2.811 1.00 . A A . 108 ASN H 1 1
6 15958 1 1 108 ASN HA H -1.473 15.968 -1.865 1.00 . A A . 108 ASN HA 1 1
6 15959 1 1 108 ASN HB2 H -0.341 16.761 -4.560 1.00 . A A . 108 ASN HB2 1 1
6 15960 1 1 108 ASN HB3 H -2.056 16.711 -4.176 1.00 . A A . 108 ASN HB3 1 1
6 15961 1 1 108 ASN HD21 H 0.933 18.399 -3.767 1.00 . A A . 108 ASN HD21 1 1
6 15962 1 1 108 ASN HD22 H 0.267 19.823 -3.049 1.00 . A A . 108 ASN HD22 1 1
6 15963 1 1 108 ASN N N 0.561 15.922 -2.178 1.00 . A A . 108 ASN N 1 1
6 15964 1 1 108 ASN ND2 N 0.189 18.898 -3.365 1.00 . A A . 108 ASN ND2 1 1
6 15965 1 1 108 ASN O O -0.646 14.142 -4.397 1.00 . A A . 108 ASN O 1 1
6 15966 1 1 108 ASN OD1 O -1.968 18.854 -2.773 1.00 . A A . 108 ASN OD1 1 1
6 15967 1 1 109 VAL C C -3.281 12.141 -3.562 1.00 . A A . 109 VAL C 1 1
6 15968 1 1 109 VAL CA C -1.895 12.220 -2.926 1.00 . A A . 109 VAL CA 1 1
6 15969 1 1 109 VAL CB C -1.747 11.170 -1.786 1.00 . A A . 109 VAL CB 1 1
6 15970 1 1 109 VAL CG1 C -2.586 11.543 -0.576 1.00 . A A . 109 VAL CG1 1 1
6 15971 1 1 109 VAL CG2 C -2.106 9.775 -2.285 1.00 . A A . 109 VAL CG2 1 1
6 15972 1 1 109 VAL H H -1.881 13.834 -1.566 1.00 . A A . 109 VAL H 1 1
6 15973 1 1 109 VAL HA H -1.166 11.992 -3.691 1.00 . A A . 109 VAL HA 1 1
6 15974 1 1 109 VAL HB H -0.711 11.159 -1.478 1.00 . A A . 109 VAL HB 1 1
6 15975 1 1 109 VAL HG11 H -3.624 11.601 -0.863 1.00 . A A . 109 VAL HG11 1 1
6 15976 1 1 109 VAL HG12 H -2.263 12.500 -0.194 1.00 . A A . 109 VAL HG12 1 1
6 15977 1 1 109 VAL HG13 H -2.466 10.792 0.190 1.00 . A A . 109 VAL HG13 1 1
6 15978 1 1 109 VAL HG21 H -1.437 9.495 -3.085 1.00 . A A . 109 VAL HG21 1 1
6 15979 1 1 109 VAL HG22 H -3.122 9.774 -2.650 1.00 . A A . 109 VAL HG22 1 1
6 15980 1 1 109 VAL HG23 H -2.013 9.067 -1.474 1.00 . A A . 109 VAL HG23 1 1
6 15981 1 1 109 VAL N N -1.618 13.564 -2.473 1.00 . A A . 109 VAL N 1 1
6 15982 1 1 109 VAL O O -4.294 12.443 -2.932 1.00 . A A . 109 VAL O 1 1
6 15983 1 1 110 THR C C -4.836 10.178 -5.829 1.00 . A A . 110 THR C 1 1
6 15984 1 1 110 THR CA C -4.535 11.647 -5.560 1.00 . A A . 110 THR CA 1 1
6 15985 1 1 110 THR CB C -4.446 12.401 -6.899 1.00 . A A . 110 THR CB 1 1
6 15986 1 1 110 THR CG2 C -5.810 12.475 -7.574 1.00 . A A . 110 THR CG2 1 1
6 15987 1 1 110 THR H H -2.457 11.576 -5.285 1.00 . A A . 110 THR H 1 1
6 15988 1 1 110 THR HA H -5.334 12.075 -4.972 1.00 . A A . 110 THR HA 1 1
6 15989 1 1 110 THR HB H -3.760 11.879 -7.548 1.00 . A A . 110 THR HB 1 1
6 15990 1 1 110 THR HG1 H -3.469 13.737 -5.833 1.00 . A A . 110 THR HG1 1 1
6 15991 1 1 110 THR HG21 H -6.507 12.987 -6.927 1.00 . A A . 110 THR HG21 1 1
6 15992 1 1 110 THR HG22 H -6.169 11.475 -7.768 1.00 . A A . 110 THR HG22 1 1
6 15993 1 1 110 THR HG23 H -5.721 13.013 -8.506 1.00 . A A . 110 THR HG23 1 1
6 15994 1 1 110 THR N N -3.306 11.775 -4.823 1.00 . A A . 110 THR N 1 1
6 15995 1 1 110 THR O O -4.230 9.559 -6.706 1.00 . A A . 110 THR O 1 1
6 15996 1 1 110 THR OG1 O -3.956 13.731 -6.665 1.00 . A A . 110 THR OG1 1 1
6 15997 1 1 111 ALA C C -7.343 8.142 -6.120 1.00 . A A . 111 ALA C 1 1
6 15998 1 1 111 ALA CA C -6.122 8.235 -5.236 1.00 . A A . 111 ALA CA 1 1
6 15999 1 1 111 ALA CB C -6.381 7.574 -3.901 1.00 . A A . 111 ALA CB 1 1
6 16000 1 1 111 ALA H H -6.176 10.152 -4.355 1.00 . A A . 111 ALA H 1 1
6 16001 1 1 111 ALA HA H -5.301 7.724 -5.718 1.00 . A A . 111 ALA HA 1 1
6 16002 1 1 111 ALA HB1 H -6.526 6.515 -4.051 1.00 . A A . 111 ALA HB1 1 1
6 16003 1 1 111 ALA HB2 H -7.271 7.999 -3.461 1.00 . A A . 111 ALA HB2 1 1
6 16004 1 1 111 ALA HB3 H -5.538 7.735 -3.245 1.00 . A A . 111 ALA HB3 1 1
6 16005 1 1 111 ALA N N -5.742 9.618 -5.059 1.00 . A A . 111 ALA N 1 1
6 16006 1 1 111 ALA O O -8.417 8.626 -5.762 1.00 . A A . 111 ALA O 1 1
6 16007 1 1 112 THR C C -8.724 5.966 -8.301 1.00 . A A . 112 THR C 1 1
6 16008 1 1 112 THR CA C -8.252 7.410 -8.224 1.00 . A A . 112 THR CA 1 1
6 16009 1 1 112 THR CB C -7.795 7.864 -9.623 1.00 . A A . 112 THR CB 1 1
6 16010 1 1 112 THR CG2 C -8.985 8.025 -10.561 1.00 . A A . 112 THR CG2 1 1
6 16011 1 1 112 THR H H -6.295 7.159 -7.498 1.00 . A A . 112 THR H 1 1
6 16012 1 1 112 THR HA H -9.070 8.041 -7.908 1.00 . A A . 112 THR HA 1 1
6 16013 1 1 112 THR HB H -7.124 7.120 -10.028 1.00 . A A . 112 THR HB 1 1
6 16014 1 1 112 THR HG1 H -6.721 9.179 -8.631 1.00 . A A . 112 THR HG1 1 1
6 16015 1 1 112 THR HG21 H -9.662 8.765 -10.161 1.00 . A A . 112 THR HG21 1 1
6 16016 1 1 112 THR HG22 H -9.499 7.080 -10.655 1.00 . A A . 112 THR HG22 1 1
6 16017 1 1 112 THR HG23 H -8.637 8.343 -11.533 1.00 . A A . 112 THR HG23 1 1
6 16018 1 1 112 THR N N -7.176 7.543 -7.274 1.00 . A A . 112 THR N 1 1
6 16019 1 1 112 THR O O -7.917 5.049 -8.499 1.00 . A A . 112 THR O 1 1
6 16020 1 1 112 THR OG1 O -7.099 9.116 -9.516 1.00 . A A . 112 THR OG1 1 1
6 16021 1 1 113 ASP C C -10.589 4.020 -9.706 1.00 . A A . 113 ASP C 1 1
6 16022 1 1 113 ASP CA C -10.593 4.432 -8.246 1.00 . A A . 113 ASP CA 1 1
6 16023 1 1 113 ASP CB C -12.019 4.390 -7.677 1.00 . A A . 113 ASP CB 1 1
6 16024 1 1 113 ASP CG C -12.732 3.083 -7.990 1.00 . A A . 113 ASP CG 1 1
6 16025 1 1 113 ASP H H -10.604 6.521 -7.916 1.00 . A A . 113 ASP H 1 1
6 16026 1 1 113 ASP HA H -9.967 3.748 -7.691 1.00 . A A . 113 ASP HA 1 1
6 16027 1 1 113 ASP HB2 H -11.976 4.506 -6.605 1.00 . A A . 113 ASP HB2 1 1
6 16028 1 1 113 ASP HB3 H -12.592 5.202 -8.100 1.00 . A A . 113 ASP HB3 1 1
6 16029 1 1 113 ASP N N -10.018 5.760 -8.122 1.00 . A A . 113 ASP N 1 1
6 16030 1 1 113 ASP O O -10.768 4.855 -10.595 1.00 . A A . 113 ASP O 1 1
6 16031 1 1 113 ASP OD1 O -13.895 3.127 -8.436 1.00 . A A . 113 ASP OD1 1 1
6 16032 1 1 113 ASP OD2 O -12.119 2.010 -7.826 1.00 . A A . 113 ASP OD2 1 1
6 16033 1 1 114 LYS C C -11.676 1.817 -11.803 1.00 . A A . 114 LYS C 1 1
6 16034 1 1 114 LYS CA C -10.311 2.280 -11.324 1.00 . A A . 114 LYS CA 1 1
6 16035 1 1 114 LYS CB C -9.261 1.187 -11.489 1.00 . A A . 114 LYS CB 1 1
6 16036 1 1 114 LYS CD C -6.794 0.670 -11.592 1.00 . A A . 114 LYS CD 1 1
6 16037 1 1 114 LYS CE C -6.670 0.666 -13.115 1.00 . A A . 114 LYS CE 1 1
6 16038 1 1 114 LYS CG C -7.858 1.645 -11.117 1.00 . A A . 114 LYS CG 1 1
6 16039 1 1 114 LYS H H -10.240 2.124 -9.218 1.00 . A A . 114 LYS H 1 1
6 16040 1 1 114 LYS HA H -10.019 3.123 -11.933 1.00 . A A . 114 LYS HA 1 1
6 16041 1 1 114 LYS HB2 H -9.527 0.349 -10.859 1.00 . A A . 114 LYS HB2 1 1
6 16042 1 1 114 LYS HB3 H -9.252 0.866 -12.518 1.00 . A A . 114 LYS HB3 1 1
6 16043 1 1 114 LYS HD2 H -5.844 0.951 -11.165 1.00 . A A . 114 LYS HD2 1 1
6 16044 1 1 114 LYS HD3 H -7.059 -0.323 -11.259 1.00 . A A . 114 LYS HD3 1 1
6 16045 1 1 114 LYS HE2 H -5.898 -0.035 -13.396 1.00 . A A . 114 LYS HE2 1 1
6 16046 1 1 114 LYS HE3 H -7.610 0.347 -13.540 1.00 . A A . 114 LYS HE3 1 1
6 16047 1 1 114 LYS HG2 H -7.674 2.607 -11.570 1.00 . A A . 114 LYS HG2 1 1
6 16048 1 1 114 LYS HG3 H -7.796 1.737 -10.041 1.00 . A A . 114 LYS HG3 1 1
6 16049 1 1 114 LYS HZ1 H -5.438 2.367 -13.233 1.00 . A A . 114 LYS HZ1 1 1
6 16050 1 1 114 LYS HZ2 H -7.078 2.695 -13.472 1.00 . A A . 114 LYS HZ2 1 1
6 16051 1 1 114 LYS HZ3 H -6.181 1.949 -14.688 1.00 . A A . 114 LYS HZ3 1 1
6 16052 1 1 114 LYS N N -10.361 2.753 -9.963 1.00 . A A . 114 LYS N 1 1
6 16053 1 1 114 LYS NZ N -6.320 2.012 -13.659 1.00 . A A . 114 LYS NZ 1 1
6 16054 1 1 114 LYS O O -11.905 1.689 -13.002 1.00 . A A . 114 LYS O 1 1
6 16055 1 1 115 SER C C -14.724 2.392 -11.724 1.00 . A A . 115 SER C 1 1
6 16056 1 1 115 SER CA C -13.935 1.178 -11.220 1.00 . A A . 115 SER CA 1 1
6 16057 1 1 115 SER CB C -14.631 0.546 -10.016 1.00 . A A . 115 SER CB 1 1
6 16058 1 1 115 SER H H -12.350 1.696 -9.921 1.00 . A A . 115 SER H 1 1
6 16059 1 1 115 SER HA H -13.867 0.451 -12.016 1.00 . A A . 115 SER HA 1 1
6 16060 1 1 115 SER HB2 H -14.752 1.291 -9.243 1.00 . A A . 115 SER HB2 1 1
6 16061 1 1 115 SER HB3 H -15.601 0.179 -10.318 1.00 . A A . 115 SER HB3 1 1
6 16062 1 1 115 SER HG H -13.105 -0.184 -9.021 1.00 . A A . 115 SER HG 1 1
6 16063 1 1 115 SER N N -12.586 1.583 -10.870 1.00 . A A . 115 SER N 1 1
6 16064 1 1 115 SER O O -15.285 2.376 -12.825 1.00 . A A . 115 SER O 1 1
6 16065 1 1 115 SER OG O -13.873 -0.538 -9.490 1.00 . A A . 115 SER OG 1 1
6 16066 1 1 116 THR C C -14.363 5.800 -11.282 1.00 . A A . 116 THR C 1 1
6 16067 1 1 116 THR CA C -15.402 4.672 -11.287 1.00 . A A . 116 THR CA 1 1
6 16068 1 1 116 THR CB C -16.591 5.005 -10.332 1.00 . A A . 116 THR CB 1 1
6 16069 1 1 116 THR CG2 C -16.107 5.298 -8.916 1.00 . A A . 116 THR CG2 1 1
6 16070 1 1 116 THR H H -14.319 3.375 -10.030 1.00 . A A . 116 THR H 1 1
6 16071 1 1 116 THR HA H -15.783 4.557 -12.292 1.00 . A A . 116 THR HA 1 1
6 16072 1 1 116 THR HB H -17.247 4.147 -10.302 1.00 . A A . 116 THR HB 1 1
6 16073 1 1 116 THR HG1 H -17.464 6.028 -11.775 1.00 . A A . 116 THR HG1 1 1
6 16074 1 1 116 THR HG21 H -15.423 6.134 -8.936 1.00 . A A . 116 THR HG21 1 1
6 16075 1 1 116 THR HG22 H -15.600 4.428 -8.522 1.00 . A A . 116 THR HG22 1 1
6 16076 1 1 116 THR HG23 H -16.951 5.538 -8.289 1.00 . A A . 116 THR HG23 1 1
6 16077 1 1 116 THR N N -14.755 3.436 -10.918 1.00 . A A . 116 THR N 1 1
6 16078 1 1 116 THR O O -13.414 5.768 -10.501 1.00 . A A . 116 THR O 1 1
6 16079 1 1 116 THR OG1 O -17.333 6.131 -10.824 1.00 . A A . 116 THR OG1 1 1
6 16080 1 1 117 GLY C C -13.615 8.884 -11.163 1.00 . A A . 117 GLY C 1 1
6 16081 1 1 117 GLY CA C -13.566 7.856 -12.285 1.00 . A A . 117 GLY CA 1 1
6 16082 1 1 117 GLY H H -15.336 6.775 -12.723 1.00 . A A . 117 GLY H 1 1
6 16083 1 1 117 GLY HA2 H -12.576 7.424 -12.305 1.00 . A A . 117 GLY HA2 1 1
6 16084 1 1 117 GLY HA3 H -13.738 8.360 -13.224 1.00 . A A . 117 GLY HA3 1 1
6 16085 1 1 117 GLY N N -14.538 6.781 -12.154 1.00 . A A . 117 GLY N 1 1
6 16086 1 1 117 GLY O O -13.667 10.089 -11.425 1.00 . A A . 117 GLY O 1 1
6 16087 1 1 118 LYS C C -12.220 9.294 -8.127 1.00 . A A . 118 LYS C 1 1
6 16088 1 1 118 LYS CA C -13.595 9.308 -8.775 1.00 . A A . 118 LYS CA 1 1
6 16089 1 1 118 LYS CB C -14.669 8.919 -7.757 1.00 . A A . 118 LYS CB 1 1
6 16090 1 1 118 LYS CD C -17.128 8.761 -7.226 1.00 . A A . 118 LYS CD 1 1
6 16091 1 1 118 LYS CE C -17.209 9.939 -6.261 1.00 . A A . 118 LYS CE 1 1
6 16092 1 1 118 LYS CG C -16.084 8.989 -8.309 1.00 . A A . 118 LYS CG 1 1
6 16093 1 1 118 LYS H H -13.600 7.445 -9.784 1.00 . A A . 118 LYS H 1 1
6 16094 1 1 118 LYS HA H -13.793 10.307 -9.131 1.00 . A A . 118 LYS HA 1 1
6 16095 1 1 118 LYS HB2 H -14.485 7.909 -7.424 1.00 . A A . 118 LYS HB2 1 1
6 16096 1 1 118 LYS HB3 H -14.602 9.585 -6.910 1.00 . A A . 118 LYS HB3 1 1
6 16097 1 1 118 LYS HD2 H -18.090 8.629 -7.697 1.00 . A A . 118 LYS HD2 1 1
6 16098 1 1 118 LYS HD3 H -16.871 7.869 -6.674 1.00 . A A . 118 LYS HD3 1 1
6 16099 1 1 118 LYS HE2 H -16.269 10.025 -5.736 1.00 . A A . 118 LYS HE2 1 1
6 16100 1 1 118 LYS HE3 H -17.386 10.841 -6.829 1.00 . A A . 118 LYS HE3 1 1
6 16101 1 1 118 LYS HG2 H -16.242 9.965 -8.743 1.00 . A A . 118 LYS HG2 1 1
6 16102 1 1 118 LYS HG3 H -16.198 8.234 -9.073 1.00 . A A . 118 LYS HG3 1 1
6 16103 1 1 118 LYS HZ1 H -18.107 8.956 -4.648 1.00 . A A . 118 LYS HZ1 1 1
6 16104 1 1 118 LYS HZ2 H -19.208 9.612 -5.744 1.00 . A A . 118 LYS HZ2 1 1
6 16105 1 1 118 LYS HZ3 H -18.383 10.622 -4.675 1.00 . A A . 118 LYS HZ3 1 1
6 16106 1 1 118 LYS N N -13.612 8.421 -9.926 1.00 . A A . 118 LYS N 1 1
6 16107 1 1 118 LYS NZ N -18.298 9.770 -5.265 1.00 . A A . 118 LYS NZ 1 1
6 16108 1 1 118 LYS O O -11.563 8.251 -8.069 1.00 . A A . 118 LYS O 1 1
6 16109 1 1 119 ALA C C -10.561 11.377 -5.753 1.00 . A A . 119 ALA C 1 1
6 16110 1 1 119 ALA CA C -10.482 10.557 -7.025 1.00 . A A . 119 ALA CA 1 1
6 16111 1 1 119 ALA CB C -9.490 11.180 -7.992 1.00 . A A . 119 ALA CB 1 1
6 16112 1 1 119 ALA H H -12.356 11.237 -7.705 1.00 . A A . 119 ALA H 1 1
6 16113 1 1 119 ALA HA H -10.138 9.562 -6.781 1.00 . A A . 119 ALA HA 1 1
6 16114 1 1 119 ALA HB1 H -8.513 11.216 -7.531 1.00 . A A . 119 ALA HB1 1 1
6 16115 1 1 119 ALA HB2 H -9.809 12.182 -8.239 1.00 . A A . 119 ALA HB2 1 1
6 16116 1 1 119 ALA HB3 H -9.441 10.586 -8.892 1.00 . A A . 119 ALA HB3 1 1
6 16117 1 1 119 ALA N N -11.786 10.442 -7.648 1.00 . A A . 119 ALA N 1 1
6 16118 1 1 119 ALA O O -11.281 12.377 -5.692 1.00 . A A . 119 ALA O 1 1
6 16119 1 1 120 ASN C C -8.394 12.187 -3.207 1.00 . A A . 120 ASN C 1 1
6 16120 1 1 120 ASN CA C -9.797 11.663 -3.473 1.00 . A A . 120 ASN CA 1 1
6 16121 1 1 120 ASN CB C -10.256 10.746 -2.326 1.00 . A A . 120 ASN CB 1 1
6 16122 1 1 120 ASN CG C -10.371 11.480 -0.996 1.00 . A A . 120 ASN CG 1 1
6 16123 1 1 120 ASN H H -9.280 10.144 -4.856 1.00 . A A . 120 ASN H 1 1
6 16124 1 1 120 ASN HA H -10.472 12.501 -3.547 1.00 . A A . 120 ASN HA 1 1
6 16125 1 1 120 ASN HB2 H -11.224 10.334 -2.570 1.00 . A A . 120 ASN HB2 1 1
6 16126 1 1 120 ASN HB3 H -9.546 9.941 -2.212 1.00 . A A . 120 ASN HB3 1 1
6 16127 1 1 120 ASN HD21 H -9.999 9.805 -0.002 1.00 . A A . 120 ASN HD21 1 1
6 16128 1 1 120 ASN HD22 H -10.256 11.211 0.967 1.00 . A A . 120 ASN HD22 1 1
6 16129 1 1 120 ASN N N -9.827 10.955 -4.744 1.00 . A A . 120 ASN N 1 1
6 16130 1 1 120 ASN ND2 N -10.191 10.760 0.096 1.00 . A A . 120 ASN ND2 1 1
6 16131 1 1 120 ASN O O -7.405 11.488 -3.458 1.00 . A A . 120 ASN O 1 1
6 16132 1 1 120 ASN OD1 O -10.634 12.683 -0.956 1.00 . A A . 120 ASN OD1 1 1
6 16133 1 1 121 LYS C C -6.973 14.586 -1.035 1.00 . A A . 121 LYS C 1 1
6 16134 1 1 121 LYS CA C -7.030 14.052 -2.454 1.00 . A A . 121 LYS CA 1 1
6 16135 1 1 121 LYS CB C -6.786 15.205 -3.431 1.00 . A A . 121 LYS CB 1 1
6 16136 1 1 121 LYS CD C -6.517 15.989 -5.808 1.00 . A A . 121 LYS CD 1 1
6 16137 1 1 121 LYS CE C -7.869 16.567 -6.234 1.00 . A A . 121 LYS CE 1 1
6 16138 1 1 121 LYS CG C -6.666 14.784 -4.882 1.00 . A A . 121 LYS CG 1 1
6 16139 1 1 121 LYS H H -9.132 13.915 -2.521 1.00 . A A . 121 LYS H 1 1
6 16140 1 1 121 LYS HA H -6.252 13.315 -2.586 1.00 . A A . 121 LYS HA 1 1
6 16141 1 1 121 LYS HB2 H -7.602 15.908 -3.351 1.00 . A A . 121 LYS HB2 1 1
6 16142 1 1 121 LYS HB3 H -5.871 15.706 -3.148 1.00 . A A . 121 LYS HB3 1 1
6 16143 1 1 121 LYS HD2 H -5.960 16.757 -5.293 1.00 . A A . 121 LYS HD2 1 1
6 16144 1 1 121 LYS HD3 H -5.972 15.683 -6.690 1.00 . A A . 121 LYS HD3 1 1
6 16145 1 1 121 LYS HE2 H -7.691 17.401 -6.893 1.00 . A A . 121 LYS HE2 1 1
6 16146 1 1 121 LYS HE3 H -8.413 15.803 -6.768 1.00 . A A . 121 LYS HE3 1 1
6 16147 1 1 121 LYS HG2 H -5.798 14.151 -4.992 1.00 . A A . 121 LYS HG2 1 1
6 16148 1 1 121 LYS HG3 H -7.552 14.235 -5.161 1.00 . A A . 121 LYS HG3 1 1
6 16149 1 1 121 LYS HZ1 H -8.172 17.741 -4.527 1.00 . A A . 121 LYS HZ1 1 1
6 16150 1 1 121 LYS HZ2 H -8.958 16.244 -4.472 1.00 . A A . 121 LYS HZ2 1 1
6 16151 1 1 121 LYS HZ3 H -9.564 17.480 -5.441 1.00 . A A . 121 LYS HZ3 1 1
6 16152 1 1 121 LYS N N -8.309 13.416 -2.721 1.00 . A A . 121 LYS N 1 1
6 16153 1 1 121 LYS NZ N -8.692 17.038 -5.088 1.00 . A A . 121 LYS NZ 1 1
6 16154 1 1 121 LYS O O -7.915 15.224 -0.561 1.00 . A A . 121 LYS O 1 1
6 16155 1 1 122 ILE C C -4.239 15.395 1.068 1.00 . A A . 122 ILE C 1 1
6 16156 1 1 122 ILE CA C -5.651 14.826 0.968 1.00 . A A . 122 ILE CA 1 1
6 16157 1 1 122 ILE CB C -5.872 13.720 2.047 1.00 . A A . 122 ILE CB 1 1
6 16158 1 1 122 ILE CD1 C -5.830 13.254 4.565 1.00 . A A . 122 ILE CD1 1 1
6 16159 1 1 122 ILE CG1 C -5.615 14.270 3.460 1.00 . A A . 122 ILE CG1 1 1
6 16160 1 1 122 ILE CG2 C -4.995 12.507 1.774 1.00 . A A . 122 ILE CG2 1 1
6 16161 1 1 122 ILE H H -5.175 13.785 -0.794 1.00 . A A . 122 ILE H 1 1
6 16162 1 1 122 ILE HA H -6.358 15.625 1.141 1.00 . A A . 122 ILE HA 1 1
6 16163 1 1 122 ILE HB H -6.902 13.400 1.983 1.00 . A A . 122 ILE HB 1 1
6 16164 1 1 122 ILE HD11 H -6.848 12.895 4.531 1.00 . A A . 122 ILE HD11 1 1
6 16165 1 1 122 ILE HD12 H -5.644 13.718 5.522 1.00 . A A . 122 ILE HD12 1 1
6 16166 1 1 122 ILE HD13 H -5.152 12.424 4.429 1.00 . A A . 122 ILE HD13 1 1
6 16167 1 1 122 ILE HG12 H -4.594 14.614 3.525 1.00 . A A . 122 ILE HG12 1 1
6 16168 1 1 122 ILE HG13 H -6.279 15.102 3.640 1.00 . A A . 122 ILE HG13 1 1
6 16169 1 1 122 ILE HG21 H -3.956 12.804 1.783 1.00 . A A . 122 ILE HG21 1 1
6 16170 1 1 122 ILE HG22 H -5.242 12.095 0.806 1.00 . A A . 122 ILE HG22 1 1
6 16171 1 1 122 ILE HG23 H -5.163 11.760 2.536 1.00 . A A . 122 ILE HG23 1 1
6 16172 1 1 122 ILE N N -5.873 14.329 -0.370 1.00 . A A . 122 ILE N 1 1
6 16173 1 1 122 ILE O O -3.286 14.809 0.540 1.00 . A A . 122 ILE O 1 1
6 16174 1 1 123 THR C C -2.066 16.603 3.027 1.00 . A A . 123 THR C 1 1
6 16175 1 1 123 THR CA C -2.816 17.177 1.837 1.00 . A A . 123 THR CA 1 1
6 16176 1 1 123 THR CB C -2.959 18.701 2.009 1.00 . A A . 123 THR CB 1 1
6 16177 1 1 123 THR CG2 C -3.556 19.331 0.759 1.00 . A A . 123 THR CG2 1 1
6 16178 1 1 123 THR H H -4.900 16.976 2.085 1.00 . A A . 123 THR H 1 1
6 16179 1 1 123 THR HA H -2.250 16.985 0.938 1.00 . A A . 123 THR HA 1 1
6 16180 1 1 123 THR HB H -1.980 19.125 2.182 1.00 . A A . 123 THR HB 1 1
6 16181 1 1 123 THR HG1 H -3.649 18.299 3.811 1.00 . A A . 123 THR HG1 1 1
6 16182 1 1 123 THR HG21 H -4.531 18.905 0.570 1.00 . A A . 123 THR HG21 1 1
6 16183 1 1 123 THR HG22 H -2.911 19.139 -0.085 1.00 . A A . 123 THR HG22 1 1
6 16184 1 1 123 THR HG23 H -3.653 20.397 0.903 1.00 . A A . 123 THR HG23 1 1
6 16185 1 1 123 THR N N -4.108 16.543 1.698 1.00 . A A . 123 THR N 1 1
6 16186 1 1 123 THR O O -2.395 16.896 4.179 1.00 . A A . 123 THR O 1 1
6 16187 1 1 123 THR OG1 O -3.801 18.982 3.139 1.00 . A A . 123 THR OG1 1 1
6 16188 1 1 124 ILE C C 0.889 16.056 4.164 1.00 . A A . 124 ILE C 1 1
6 16189 1 1 124 ILE CA C -0.302 15.175 3.815 1.00 . A A . 124 ILE CA 1 1
6 16190 1 1 124 ILE CB C 0.183 13.750 3.441 1.00 . A A . 124 ILE CB 1 1
6 16191 1 1 124 ILE CD1 C -0.648 11.424 2.774 1.00 . A A . 124 ILE CD1 1 1
6 16192 1 1 124 ILE CG1 C -1.021 12.844 3.147 1.00 . A A . 124 ILE CG1 1 1
6 16193 1 1 124 ILE CG2 C 1.037 13.162 4.565 1.00 . A A . 124 ILE CG2 1 1
6 16194 1 1 124 ILE H H -0.867 15.567 1.820 1.00 . A A . 124 ILE H 1 1
6 16195 1 1 124 ILE HA H -0.939 15.101 4.685 1.00 . A A . 124 ILE HA 1 1
6 16196 1 1 124 ILE HB H 0.795 13.821 2.556 1.00 . A A . 124 ILE HB 1 1
6 16197 1 1 124 ILE HD11 H -0.093 10.973 3.584 1.00 . A A . 124 ILE HD11 1 1
6 16198 1 1 124 ILE HD12 H -0.040 11.431 1.882 1.00 . A A . 124 ILE HD12 1 1
6 16199 1 1 124 ILE HD13 H -1.545 10.851 2.592 1.00 . A A . 124 ILE HD13 1 1
6 16200 1 1 124 ILE HG12 H -1.650 12.797 4.023 1.00 . A A . 124 ILE HG12 1 1
6 16201 1 1 124 ILE HG13 H -1.586 13.266 2.329 1.00 . A A . 124 ILE HG13 1 1
6 16202 1 1 124 ILE HG21 H 0.451 13.105 5.470 1.00 . A A . 124 ILE HG21 1 1
6 16203 1 1 124 ILE HG22 H 1.897 13.794 4.734 1.00 . A A . 124 ILE HG22 1 1
6 16204 1 1 124 ILE HG23 H 1.367 12.173 4.286 1.00 . A A . 124 ILE HG23 1 1
6 16205 1 1 124 ILE N N -1.081 15.776 2.756 1.00 . A A . 124 ILE N 1 1
6 16206 1 1 124 ILE O O 1.775 16.285 3.336 1.00 . A A . 124 ILE O 1 1
6 16207 1 1 125 THR C C 2.778 16.663 6.895 1.00 . A A . 125 THR C 1 1
6 16208 1 1 125 THR CA C 1.957 17.410 5.855 1.00 . A A . 125 THR CA 1 1
6 16209 1 1 125 THR CB C 1.411 18.717 6.465 1.00 . A A . 125 THR CB 1 1
6 16210 1 1 125 THR CG2 C 0.840 19.621 5.382 1.00 . A A . 125 THR CG2 1 1
6 16211 1 1 125 THR H H 0.130 16.376 5.974 1.00 . A A . 125 THR H 1 1
6 16212 1 1 125 THR HA H 2.591 17.657 5.015 1.00 . A A . 125 THR HA 1 1
6 16213 1 1 125 THR HB H 2.221 19.232 6.961 1.00 . A A . 125 THR HB 1 1
6 16214 1 1 125 THR HG1 H 0.414 17.469 7.625 1.00 . A A . 125 THR HG1 1 1
6 16215 1 1 125 THR HG21 H 0.034 19.110 4.875 1.00 . A A . 125 THR HG21 1 1
6 16216 1 1 125 THR HG22 H 1.616 19.864 4.671 1.00 . A A . 125 THR HG22 1 1
6 16217 1 1 125 THR HG23 H 0.465 20.528 5.830 1.00 . A A . 125 THR HG23 1 1
6 16218 1 1 125 THR N N 0.884 16.570 5.375 1.00 . A A . 125 THR N 1 1
6 16219 1 1 125 THR O O 2.228 15.917 7.711 1.00 . A A . 125 THR O 1 1
6 16220 1 1 125 THR OG1 O 0.388 18.414 7.426 1.00 . A A . 125 THR OG1 1 1
6 16221 1 1 126 ASN C C 5.174 17.008 9.055 1.00 . A A . 126 ASN C 1 1
6 16222 1 1 126 ASN CA C 4.962 16.175 7.801 1.00 . A A . 126 ASN CA 1 1
6 16223 1 1 126 ASN CB C 6.321 15.855 7.151 1.00 . A A . 126 ASN CB 1 1
6 16224 1 1 126 ASN CG C 7.155 17.097 6.834 1.00 . A A . 126 ASN CG 1 1
6 16225 1 1 126 ASN H H 4.470 17.473 6.212 1.00 . A A . 126 ASN H 1 1
6 16226 1 1 126 ASN HA H 4.488 15.247 8.082 1.00 . A A . 126 ASN HA 1 1
6 16227 1 1 126 ASN HB2 H 6.892 15.232 7.822 1.00 . A A . 126 ASN HB2 1 1
6 16228 1 1 126 ASN HB3 H 6.150 15.315 6.230 1.00 . A A . 126 ASN HB3 1 1
6 16229 1 1 126 ASN HD21 H 8.819 16.096 7.229 1.00 . A A . 126 ASN HD21 1 1
6 16230 1 1 126 ASN HD22 H 9.028 17.747 6.758 1.00 . A A . 126 ASN HD22 1 1
6 16231 1 1 126 ASN N N 4.082 16.854 6.868 1.00 . A A . 126 ASN N 1 1
6 16232 1 1 126 ASN ND2 N 8.463 16.969 6.951 1.00 . A A . 126 ASN ND2 1 1
6 16233 1 1 126 ASN O O 5.197 18.244 9.000 1.00 . A A . 126 ASN O 1 1
6 16234 1 1 126 ASN OD1 O 6.622 18.159 6.498 1.00 . A A . 126 ASN OD1 1 1
6 16235 1 1 127 ASP C C 7.043 17.322 11.536 1.00 . A A . 127 ASP C 1 1
6 16236 1 1 127 ASP CA C 5.568 17.012 11.439 1.00 . A A . 127 ASP CA 1 1
6 16237 1 1 127 ASP CB C 5.130 16.141 12.625 1.00 . A A . 127 ASP CB 1 1
6 16238 1 1 127 ASP CG C 5.563 16.705 13.972 1.00 . A A . 127 ASP CG 1 1
6 16239 1 1 127 ASP H H 5.212 15.363 10.170 1.00 . A A . 127 ASP H 1 1
6 16240 1 1 127 ASP HA H 5.010 17.936 11.451 1.00 . A A . 127 ASP HA 1 1
6 16241 1 1 127 ASP HB2 H 4.053 16.059 12.624 1.00 . A A . 127 ASP HB2 1 1
6 16242 1 1 127 ASP HB3 H 5.559 15.156 12.514 1.00 . A A . 127 ASP HB3 1 1
6 16243 1 1 127 ASP N N 5.299 16.339 10.180 1.00 . A A . 127 ASP N 1 1
6 16244 1 1 127 ASP O O 7.878 16.496 11.162 1.00 . A A . 127 ASP O 1 1
6 16245 1 1 127 ASP OD1 O 4.993 17.730 14.408 1.00 . A A . 127 ASP OD1 1 1
6 16246 1 1 127 ASP OD2 O 6.459 16.109 14.613 1.00 . A A . 127 ASP OD2 1 1
6 16247 1 1 128 LYS C C 9.416 18.086 13.245 1.00 . A A . 128 LYS C 1 1
6 16248 1 1 128 LYS CA C 8.753 18.919 12.160 1.00 . A A . 128 LYS CA 1 1
6 16249 1 1 128 LYS CB C 8.836 20.408 12.492 1.00 . A A . 128 LYS CB 1 1
6 16250 1 1 128 LYS CD C 8.102 22.734 11.881 1.00 . A A . 128 LYS CD 1 1
6 16251 1 1 128 LYS CE C 7.352 23.574 10.856 1.00 . A A . 128 LYS CE 1 1
6 16252 1 1 128 LYS CG C 8.224 21.293 11.423 1.00 . A A . 128 LYS CG 1 1
6 16253 1 1 128 LYS H H 6.651 19.139 12.247 1.00 . A A . 128 LYS H 1 1
6 16254 1 1 128 LYS HA H 9.259 18.736 11.224 1.00 . A A . 128 LYS HA 1 1
6 16255 1 1 128 LYS HB2 H 8.315 20.589 13.422 1.00 . A A . 128 LYS HB2 1 1
6 16256 1 1 128 LYS HB3 H 9.873 20.685 12.610 1.00 . A A . 128 LYS HB3 1 1
6 16257 1 1 128 LYS HD2 H 7.567 22.760 12.818 1.00 . A A . 128 LYS HD2 1 1
6 16258 1 1 128 LYS HD3 H 9.092 23.144 12.017 1.00 . A A . 128 LYS HD3 1 1
6 16259 1 1 128 LYS HE2 H 7.250 24.579 11.237 1.00 . A A . 128 LYS HE2 1 1
6 16260 1 1 128 LYS HE3 H 7.922 23.593 9.939 1.00 . A A . 128 LYS HE3 1 1
6 16261 1 1 128 LYS HG2 H 8.851 21.259 10.544 1.00 . A A . 128 LYS HG2 1 1
6 16262 1 1 128 LYS HG3 H 7.245 20.915 11.178 1.00 . A A . 128 LYS HG3 1 1
6 16263 1 1 128 LYS HZ1 H 5.452 22.949 11.457 1.00 . A A . 128 LYS HZ1 1 1
6 16264 1 1 128 LYS HZ2 H 6.070 22.078 10.149 1.00 . A A . 128 LYS HZ2 1 1
6 16265 1 1 128 LYS HZ3 H 5.487 23.646 9.919 1.00 . A A . 128 LYS HZ3 1 1
6 16266 1 1 128 LYS N N 7.366 18.514 12.002 1.00 . A A . 128 LYS N 1 1
6 16267 1 1 128 LYS NZ N 5.999 23.025 10.576 1.00 . A A . 128 LYS NZ 1 1
6 16268 1 1 128 LYS O O 9.328 18.401 14.436 1.00 . A A . 128 LYS O 1 1
6 16269 1 1 129 GLY C C 12.016 16.569 14.223 1.00 . A A . 129 GLY C 1 1
6 16270 1 1 129 GLY CA C 10.665 16.109 13.764 1.00 . A A . 129 GLY CA 1 1
6 16271 1 1 129 GLY H H 10.109 16.831 11.865 1.00 . A A . 129 GLY H 1 1
6 16272 1 1 129 GLY HA2 H 10.019 16.018 14.623 1.00 . A A . 129 GLY HA2 1 1
6 16273 1 1 129 GLY HA3 H 10.765 15.140 13.298 1.00 . A A . 129 GLY HA3 1 1
6 16274 1 1 129 GLY N N 10.054 17.011 12.830 1.00 . A A . 129 GLY N 1 1
6 16275 1 1 129 GLY O O 12.733 17.243 13.488 1.00 . A A . 129 GLY O 1 1
6 16276 1 1 130 ARG C C 14.700 15.518 15.618 1.00 . A A . 130 ARG C 1 1
6 16277 1 1 130 ARG CA C 13.660 16.559 16.008 1.00 . A A . 130 ARG CA 1 1
6 16278 1 1 130 ARG CB C 13.577 16.652 17.537 1.00 . A A . 130 ARG CB 1 1
6 16279 1 1 130 ARG CD C 12.591 17.724 19.578 1.00 . A A . 130 ARG CD 1 1
6 16280 1 1 130 ARG CG C 12.563 17.660 18.057 1.00 . A A . 130 ARG CG 1 1
6 16281 1 1 130 ARG CZ C 11.173 18.629 21.401 1.00 . A A . 130 ARG CZ 1 1
6 16282 1 1 130 ARG H H 11.733 15.681 15.984 1.00 . A A . 130 ARG H 1 1
6 16283 1 1 130 ARG HA H 13.952 17.519 15.609 1.00 . A A . 130 ARG HA 1 1
6 16284 1 1 130 ARG HB2 H 13.310 15.681 17.925 1.00 . A A . 130 ARG HB2 1 1
6 16285 1 1 130 ARG HB3 H 14.550 16.923 17.920 1.00 . A A . 130 ARG HB3 1 1
6 16286 1 1 130 ARG HD2 H 12.444 16.730 19.967 1.00 . A A . 130 ARG HD2 1 1
6 16287 1 1 130 ARG HD3 H 13.558 18.089 19.888 1.00 . A A . 130 ARG HD3 1 1
6 16288 1 1 130 ARG HE H 11.114 19.211 19.479 1.00 . A A . 130 ARG HE 1 1
6 16289 1 1 130 ARG HG2 H 12.799 18.636 17.659 1.00 . A A . 130 ARG HG2 1 1
6 16290 1 1 130 ARG HG3 H 11.575 17.365 17.734 1.00 . A A . 130 ARG HG3 1 1
6 16291 1 1 130 ARG HH11 H 12.501 17.215 22.011 1.00 . A A . 130 ARG HH11 1 1
6 16292 1 1 130 ARG HH12 H 11.484 17.848 23.254 1.00 . A A . 130 ARG HH12 1 1
6 16293 1 1 130 ARG HH21 H 9.751 20.058 21.130 1.00 . A A . 130 ARG HH21 1 1
6 16294 1 1 130 ARG HH22 H 9.906 19.475 22.753 1.00 . A A . 130 ARG HH22 1 1
6 16295 1 1 130 ARG N N 12.366 16.205 15.443 1.00 . A A . 130 ARG N 1 1
6 16296 1 1 130 ARG NE N 11.555 18.604 20.118 1.00 . A A . 130 ARG NE 1 1
6 16297 1 1 130 ARG NH1 N 11.766 17.835 22.291 1.00 . A A . 130 ARG NH1 1 1
6 16298 1 1 130 ARG NH2 N 10.203 19.449 21.793 1.00 . A A . 130 ARG NH2 1 1
6 16299 1 1 130 ARG O O 15.885 15.665 15.916 1.00 . A A . 130 ARG O 1 1
6 16300 1 1 131 LEU C C 16.184 13.827 13.583 1.00 . A A . 131 LEU C 1 1
6 16301 1 1 131 LEU CA C 15.089 13.360 14.530 1.00 . A A . 131 LEU CA 1 1
6 16302 1 1 131 LEU CB C 14.259 12.250 13.850 1.00 . A A . 131 LEU CB 1 1
6 16303 1 1 131 LEU CD1 C 13.900 10.991 16.007 1.00 . A A . 131 LEU CD1 1 1
6 16304 1 1 131 LEU CD2 C 12.020 12.340 15.042 1.00 . A A . 131 LEU CD2 1 1
6 16305 1 1 131 LEU CG C 13.247 11.488 14.732 1.00 . A A . 131 LEU CG 1 1
6 16306 1 1 131 LEU H H 13.291 14.449 14.708 1.00 . A A . 131 LEU H 1 1
6 16307 1 1 131 LEU HA H 15.552 12.951 15.416 1.00 . A A . 131 LEU HA 1 1
6 16308 1 1 131 LEU HB2 H 13.713 12.698 13.033 1.00 . A A . 131 LEU HB2 1 1
6 16309 1 1 131 LEU HB3 H 14.948 11.528 13.435 1.00 . A A . 131 LEU HB3 1 1
6 16310 1 1 131 LEU HD11 H 14.250 11.833 16.587 1.00 . A A . 131 LEU HD11 1 1
6 16311 1 1 131 LEU HD12 H 14.735 10.353 15.759 1.00 . A A . 131 LEU HD12 1 1
6 16312 1 1 131 LEU HD13 H 13.180 10.432 16.585 1.00 . A A . 131 LEU HD13 1 1
6 16313 1 1 131 LEU HD21 H 11.544 12.638 14.120 1.00 . A A . 131 LEU HD21 1 1
6 16314 1 1 131 LEU HD22 H 12.321 13.219 15.593 1.00 . A A . 131 LEU HD22 1 1
6 16315 1 1 131 LEU HD23 H 11.325 11.765 15.636 1.00 . A A . 131 LEU HD23 1 1
6 16316 1 1 131 LEU HG H 12.915 10.615 14.185 1.00 . A A . 131 LEU HG 1 1
6 16317 1 1 131 LEU N N 14.239 14.470 14.945 1.00 . A A . 131 LEU N 1 1
6 16318 1 1 131 LEU O O 15.903 14.406 12.533 1.00 . A A . 131 LEU O 1 1
6 16319 1 1 132 SER C C 18.650 13.021 11.927 1.00 . A A . 132 SER C 1 1
6 16320 1 1 132 SER CA C 18.565 13.941 13.149 1.00 . A A . 132 SER CA 1 1
6 16321 1 1 132 SER CB C 19.841 13.843 13.984 1.00 . A A . 132 SER CB 1 1
6 16322 1 1 132 SER H H 17.579 13.157 14.834 1.00 . A A . 132 SER H 1 1
6 16323 1 1 132 SER HA H 18.436 14.960 12.817 1.00 . A A . 132 SER HA 1 1
6 16324 1 1 132 SER HB2 H 20.021 12.810 14.244 1.00 . A A . 132 SER HB2 1 1
6 16325 1 1 132 SER HB3 H 20.675 14.221 13.411 1.00 . A A . 132 SER HB3 1 1
6 16326 1 1 132 SER HG H 20.398 15.293 15.178 1.00 . A A . 132 SER HG 1 1
6 16327 1 1 132 SER N N 17.423 13.584 13.966 1.00 . A A . 132 SER N 1 1
6 16328 1 1 132 SER O O 17.943 12.008 11.853 1.00 . A A . 132 SER O 1 1
6 16329 1 1 132 SER OG O 19.722 14.603 15.177 1.00 . A A . 132 SER OG 1 1
6 16330 1 1 133 LYS C C 20.108 11.136 10.047 1.00 . A A . 133 LYS C 1 1
6 16331 1 1 133 LYS CA C 19.652 12.572 9.759 1.00 . A A . 133 LYS CA 1 1
6 16332 1 1 133 LYS CB C 20.583 13.249 8.722 1.00 . A A . 133 LYS CB 1 1
6 16333 1 1 133 LYS CD C 22.226 14.640 10.044 1.00 . A A . 133 LYS CD 1 1
6 16334 1 1 133 LYS CE C 23.693 14.878 10.358 1.00 . A A . 133 LYS CE 1 1
6 16335 1 1 133 LYS CG C 22.041 13.426 9.149 1.00 . A A . 133 LYS CG 1 1
6 16336 1 1 133 LYS H H 20.073 14.157 11.105 1.00 . A A . 133 LYS H 1 1
6 16337 1 1 133 LYS HA H 18.662 12.511 9.330 1.00 . A A . 133 LYS HA 1 1
6 16338 1 1 133 LYS HB2 H 20.577 12.656 7.820 1.00 . A A . 133 LYS HB2 1 1
6 16339 1 1 133 LYS HB3 H 20.179 14.224 8.491 1.00 . A A . 133 LYS HB3 1 1
6 16340 1 1 133 LYS HD2 H 21.829 15.511 9.546 1.00 . A A . 133 LYS HD2 1 1
6 16341 1 1 133 LYS HD3 H 21.694 14.478 10.969 1.00 . A A . 133 LYS HD3 1 1
6 16342 1 1 133 LYS HE2 H 24.085 14.009 10.866 1.00 . A A . 133 LYS HE2 1 1
6 16343 1 1 133 LYS HE3 H 24.227 15.024 9.431 1.00 . A A . 133 LYS HE3 1 1
6 16344 1 1 133 LYS HG2 H 22.355 12.546 9.689 1.00 . A A . 133 LYS HG2 1 1
6 16345 1 1 133 LYS HG3 H 22.651 13.543 8.266 1.00 . A A . 133 LYS HG3 1 1
6 16346 1 1 133 LYS HZ1 H 23.400 15.930 12.132 1.00 . A A . 133 LYS HZ1 1 1
6 16347 1 1 133 LYS HZ2 H 23.492 16.913 10.760 1.00 . A A . 133 LYS HZ2 1 1
6 16348 1 1 133 LYS HZ3 H 24.895 16.222 11.401 1.00 . A A . 133 LYS HZ3 1 1
6 16349 1 1 133 LYS N N 19.517 13.360 10.980 1.00 . A A . 133 LYS N 1 1
6 16350 1 1 133 LYS NZ N 23.884 16.068 11.221 1.00 . A A . 133 LYS NZ 1 1
6 16351 1 1 133 LYS O O 19.806 10.225 9.290 1.00 . A A . 133 LYS O 1 1
6 16352 1 1 134 GLU C C 20.132 8.805 12.131 1.00 . A A . 134 GLU C 1 1
6 16353 1 1 134 GLU CA C 21.277 9.608 11.522 1.00 . A A . 134 GLU CA 1 1
6 16354 1 1 134 GLU CB C 22.435 9.679 12.528 1.00 . A A . 134 GLU CB 1 1
6 16355 1 1 134 GLU CD C 23.235 12.049 12.835 1.00 . A A . 134 GLU CD 1 1
6 16356 1 1 134 GLU CG C 23.503 10.706 12.193 1.00 . A A . 134 GLU CG 1 1
6 16357 1 1 134 GLU H H 21.075 11.715 11.704 1.00 . A A . 134 GLU H 1 1
6 16358 1 1 134 GLU HA H 21.618 9.107 10.628 1.00 . A A . 134 GLU HA 1 1
6 16359 1 1 134 GLU HB2 H 22.032 9.924 13.499 1.00 . A A . 134 GLU HB2 1 1
6 16360 1 1 134 GLU HB3 H 22.903 8.707 12.581 1.00 . A A . 134 GLU HB3 1 1
6 16361 1 1 134 GLU HG2 H 24.459 10.343 12.541 1.00 . A A . 134 GLU HG2 1 1
6 16362 1 1 134 GLU HG3 H 23.537 10.835 11.122 1.00 . A A . 134 GLU HG3 1 1
6 16363 1 1 134 GLU N N 20.822 10.940 11.144 1.00 . A A . 134 GLU N 1 1
6 16364 1 1 134 GLU O O 20.111 7.579 12.063 1.00 . A A . 134 GLU O 1 1
6 16365 1 1 134 GLU OE1 O 22.287 12.733 12.423 1.00 . A A . 134 GLU OE1 1 1
6 16366 1 1 134 GLU OE2 O 23.979 12.421 13.760 1.00 . A A . 134 GLU OE2 1 1
6 16367 1 1 135 GLU C C 17.005 8.394 12.376 1.00 . A A . 135 GLU C 1 1
6 16368 1 1 135 GLU CA C 18.051 8.865 13.376 1.00 . A A . 135 GLU CA 1 1
6 16369 1 1 135 GLU CB C 17.422 9.801 14.406 1.00 . A A . 135 GLU CB 1 1
6 16370 1 1 135 GLU CD C 19.053 9.106 16.215 1.00 . A A . 135 GLU CD 1 1
6 16371 1 1 135 GLU CG C 18.388 10.262 15.487 1.00 . A A . 135 GLU CG 1 1
6 16372 1 1 135 GLU H H 19.215 10.487 12.682 1.00 . A A . 135 GLU H 1 1
6 16373 1 1 135 GLU HA H 18.438 7.999 13.892 1.00 . A A . 135 GLU HA 1 1
6 16374 1 1 135 GLU HB2 H 17.044 10.674 13.896 1.00 . A A . 135 GLU HB2 1 1
6 16375 1 1 135 GLU HB3 H 16.599 9.290 14.883 1.00 . A A . 135 GLU HB3 1 1
6 16376 1 1 135 GLU HG2 H 19.158 10.864 15.029 1.00 . A A . 135 GLU HG2 1 1
6 16377 1 1 135 GLU HG3 H 17.847 10.857 16.206 1.00 . A A . 135 GLU HG3 1 1
6 16378 1 1 135 GLU N N 19.171 9.508 12.711 1.00 . A A . 135 GLU N 1 1
6 16379 1 1 135 GLU O O 16.338 7.392 12.596 1.00 . A A . 135 GLU O 1 1
6 16380 1 1 135 GLU OE1 O 20.223 8.796 15.906 1.00 . A A . 135 GLU OE1 1 1
6 16381 1 1 135 GLU OE2 O 18.413 8.505 17.105 1.00 . A A . 135 GLU OE2 1 1
6 16382 1 1 136 ILE C C 16.419 7.491 9.475 1.00 . A A . 136 ILE C 1 1
6 16383 1 1 136 ILE CA C 15.904 8.705 10.247 1.00 . A A . 136 ILE CA 1 1
6 16384 1 1 136 ILE CB C 15.572 9.856 9.262 1.00 . A A . 136 ILE CB 1 1
6 16385 1 1 136 ILE CD1 C 16.583 11.430 7.522 1.00 . A A . 136 ILE CD1 1 1
6 16386 1 1 136 ILE CG1 C 16.833 10.333 8.535 1.00 . A A . 136 ILE CG1 1 1
6 16387 1 1 136 ILE CG2 C 14.905 11.010 10.003 1.00 . A A . 136 ILE CG2 1 1
6 16388 1 1 136 ILE H H 17.409 9.914 11.142 1.00 . A A . 136 ILE H 1 1
6 16389 1 1 136 ILE HA H 14.995 8.418 10.758 1.00 . A A . 136 ILE HA 1 1
6 16390 1 1 136 ILE HB H 14.867 9.479 8.534 1.00 . A A . 136 ILE HB 1 1
6 16391 1 1 136 ILE HD11 H 16.131 12.279 8.014 1.00 . A A . 136 ILE HD11 1 1
6 16392 1 1 136 ILE HD12 H 15.921 11.065 6.751 1.00 . A A . 136 ILE HD12 1 1
6 16393 1 1 136 ILE HD13 H 17.520 11.730 7.078 1.00 . A A . 136 ILE HD13 1 1
6 16394 1 1 136 ILE HG12 H 17.535 10.711 9.262 1.00 . A A . 136 ILE HG12 1 1
6 16395 1 1 136 ILE HG13 H 17.276 9.496 8.017 1.00 . A A . 136 ILE HG13 1 1
6 16396 1 1 136 ILE HG21 H 15.574 11.382 10.766 1.00 . A A . 136 ILE HG21 1 1
6 16397 1 1 136 ILE HG22 H 13.991 10.664 10.463 1.00 . A A . 136 ILE HG22 1 1
6 16398 1 1 136 ILE HG23 H 14.679 11.804 9.305 1.00 . A A . 136 ILE HG23 1 1
6 16399 1 1 136 ILE N N 16.865 9.106 11.269 1.00 . A A . 136 ILE N 1 1
6 16400 1 1 136 ILE O O 15.648 6.745 8.874 1.00 . A A . 136 ILE O 1 1
6 16401 1 1 137 GLU C C 18.051 4.834 9.554 1.00 . A A . 137 GLU C 1 1
6 16402 1 1 137 GLU CA C 18.367 6.158 8.854 1.00 . A A . 137 GLU CA 1 1
6 16403 1 1 137 GLU CB C 19.882 6.354 8.789 1.00 . A A . 137 GLU CB 1 1
6 16404 1 1 137 GLU CD C 19.877 7.338 6.459 1.00 . A A . 137 GLU CD 1 1
6 16405 1 1 137 GLU CG C 20.328 7.498 7.897 1.00 . A A . 137 GLU CG 1 1
6 16406 1 1 137 GLU H H 18.291 7.905 10.039 1.00 . A A . 137 GLU H 1 1
6 16407 1 1 137 GLU HA H 17.978 6.122 7.848 1.00 . A A . 137 GLU HA 1 1
6 16408 1 1 137 GLU HB2 H 20.247 6.546 9.786 1.00 . A A . 137 GLU HB2 1 1
6 16409 1 1 137 GLU HB3 H 20.334 5.444 8.424 1.00 . A A . 137 GLU HB3 1 1
6 16410 1 1 137 GLU HG2 H 19.918 8.418 8.284 1.00 . A A . 137 GLU HG2 1 1
6 16411 1 1 137 GLU HG3 H 21.407 7.552 7.917 1.00 . A A . 137 GLU HG3 1 1
6 16412 1 1 137 GLU N N 17.732 7.281 9.530 1.00 . A A . 137 GLU N 1 1
6 16413 1 1 137 GLU O O 18.312 3.762 9.011 1.00 . A A . 137 GLU O 1 1
6 16414 1 1 137 GLU OE1 O 20.421 6.457 5.752 1.00 . A A . 137 GLU OE1 1 1
6 16415 1 1 137 GLU OE2 O 18.992 8.103 6.020 1.00 . A A . 137 GLU OE2 1 1
6 16416 1 1 138 ARG C C 16.221 2.782 10.773 1.00 . A A . 138 ARG C 1 1
6 16417 1 1 138 ARG CA C 17.143 3.726 11.542 1.00 . A A . 138 ARG CA 1 1
6 16418 1 1 138 ARG CB C 16.473 4.127 12.865 1.00 . A A . 138 ARG CB 1 1
6 16419 1 1 138 ARG CD C 18.334 3.946 14.583 1.00 . A A . 138 ARG CD 1 1
6 16420 1 1 138 ARG CG C 17.377 4.875 13.841 1.00 . A A . 138 ARG CG 1 1
6 16421 1 1 138 ARG CZ C 20.423 3.724 13.262 1.00 . A A . 138 ARG CZ 1 1
6 16422 1 1 138 ARG H H 17.274 5.806 11.118 1.00 . A A . 138 ARG H 1 1
6 16423 1 1 138 ARG HA H 18.062 3.207 11.766 1.00 . A A . 138 ARG HA 1 1
6 16424 1 1 138 ARG HB2 H 15.627 4.761 12.642 1.00 . A A . 138 ARG HB2 1 1
6 16425 1 1 138 ARG HB3 H 16.115 3.234 13.353 1.00 . A A . 138 ARG HB3 1 1
6 16426 1 1 138 ARG HD2 H 18.915 4.532 15.277 1.00 . A A . 138 ARG HD2 1 1
6 16427 1 1 138 ARG HD3 H 17.753 3.221 15.133 1.00 . A A . 138 ARG HD3 1 1
6 16428 1 1 138 ARG HE H 18.958 2.336 13.396 1.00 . A A . 138 ARG HE 1 1
6 16429 1 1 138 ARG HG2 H 17.959 5.599 13.290 1.00 . A A . 138 ARG HG2 1 1
6 16430 1 1 138 ARG HG3 H 16.757 5.390 14.561 1.00 . A A . 138 ARG HG3 1 1
6 16431 1 1 138 ARG HH11 H 20.286 5.470 14.295 1.00 . A A . 138 ARG HH11 1 1
6 16432 1 1 138 ARG HH12 H 21.717 5.286 13.343 1.00 . A A . 138 ARG HH12 1 1
6 16433 1 1 138 ARG HH21 H 20.899 2.097 12.143 1.00 . A A . 138 ARG HH21 1 1
6 16434 1 1 138 ARG HH22 H 22.068 3.375 12.124 1.00 . A A . 138 ARG HH22 1 1
6 16435 1 1 138 ARG N N 17.479 4.917 10.754 1.00 . A A . 138 ARG N 1 1
6 16436 1 1 138 ARG NE N 19.248 3.238 13.685 1.00 . A A . 138 ARG NE 1 1
6 16437 1 1 138 ARG NH1 N 20.839 4.919 13.666 1.00 . A A . 138 ARG NH1 1 1
6 16438 1 1 138 ARG NH2 N 21.188 3.006 12.445 1.00 . A A . 138 ARG NH2 1 1
6 16439 1 1 138 ARG O O 16.376 1.564 10.835 1.00 . A A . 138 ARG O 1 1
6 16440 1 1 139 MET C C 14.858 1.970 8.007 1.00 . A A . 139 MET C 1 1
6 16441 1 1 139 MET CA C 14.303 2.548 9.309 1.00 . A A . 139 MET CA 1 1
6 16442 1 1 139 MET CB C 13.040 3.365 9.020 1.00 . A A . 139 MET CB 1 1
6 16443 1 1 139 MET CE C 10.653 1.467 9.966 1.00 . A A . 139 MET CE 1 1
6 16444 1 1 139 MET CG C 12.242 3.744 10.260 1.00 . A A . 139 MET CG 1 1
6 16445 1 1 139 MET H H 15.254 4.327 9.967 1.00 . A A . 139 MET H 1 1
6 16446 1 1 139 MET HA H 14.030 1.724 9.951 1.00 . A A . 139 MET HA 1 1
6 16447 1 1 139 MET HB2 H 13.329 4.276 8.518 1.00 . A A . 139 MET HB2 1 1
6 16448 1 1 139 MET HB3 H 12.399 2.794 8.364 1.00 . A A . 139 MET HB3 1 1
6 16449 1 1 139 MET HE1 H 11.271 1.180 9.128 1.00 . A A . 139 MET HE1 1 1
6 16450 1 1 139 MET HE2 H 9.872 2.131 9.627 1.00 . A A . 139 MET HE2 1 1
6 16451 1 1 139 MET HE3 H 10.211 0.585 10.406 1.00 . A A . 139 MET HE3 1 1
6 16452 1 1 139 MET HG2 H 12.868 4.342 10.906 1.00 . A A . 139 MET HG2 1 1
6 16453 1 1 139 MET HG3 H 11.385 4.327 9.955 1.00 . A A . 139 MET HG3 1 1
6 16454 1 1 139 MET N N 15.285 3.348 10.031 1.00 . A A . 139 MET N 1 1
6 16455 1 1 139 MET O O 14.363 0.963 7.522 1.00 . A A . 139 MET O 1 1
6 16456 1 1 139 MET SD S 11.660 2.306 11.194 1.00 . A A . 139 MET SD 1 1
6 16457 1 1 140 VAL C C 17.701 1.292 6.334 1.00 . A A . 140 VAL C 1 1
6 16458 1 1 140 VAL CA C 16.421 2.127 6.169 1.00 . A A . 140 VAL CA 1 1
6 16459 1 1 140 VAL CB C 16.653 3.287 5.162 1.00 . A A . 140 VAL CB 1 1
6 16460 1 1 140 VAL CG1 C 17.638 4.312 5.701 1.00 . A A . 140 VAL CG1 1 1
6 16461 1 1 140 VAL CG2 C 17.114 2.744 3.821 1.00 . A A . 140 VAL CG2 1 1
6 16462 1 1 140 VAL H H 16.279 3.374 7.887 1.00 . A A . 140 VAL H 1 1
6 16463 1 1 140 VAL HA H 15.668 1.475 5.746 1.00 . A A . 140 VAL HA 1 1
6 16464 1 1 140 VAL HB H 15.709 3.789 5.011 1.00 . A A . 140 VAL HB 1 1
6 16465 1 1 140 VAL HG11 H 17.254 4.725 6.621 1.00 . A A . 140 VAL HG11 1 1
6 16466 1 1 140 VAL HG12 H 17.771 5.102 4.977 1.00 . A A . 140 VAL HG12 1 1
6 16467 1 1 140 VAL HG13 H 18.588 3.833 5.891 1.00 . A A . 140 VAL HG13 1 1
6 16468 1 1 140 VAL HG21 H 16.344 2.111 3.404 1.00 . A A . 140 VAL HG21 1 1
6 16469 1 1 140 VAL HG22 H 18.017 2.167 3.958 1.00 . A A . 140 VAL HG22 1 1
6 16470 1 1 140 VAL HG23 H 17.311 3.564 3.148 1.00 . A A . 140 VAL HG23 1 1
6 16471 1 1 140 VAL N N 15.881 2.597 7.444 1.00 . A A . 140 VAL N 1 1
6 16472 1 1 140 VAL O O 17.843 0.241 5.711 1.00 . A A . 140 VAL O 1 1
6 16473 1 1 141 GLN C C 19.652 -0.320 8.017 1.00 . A A . 141 GLN C 1 1
6 16474 1 1 141 GLN CA C 19.881 1.032 7.372 1.00 . A A . 141 GLN CA 1 1
6 16475 1 1 141 GLN CB C 20.863 1.851 8.204 1.00 . A A . 141 GLN CB 1 1
6 16476 1 1 141 GLN CD C 22.361 3.872 8.342 1.00 . A A . 141 GLN CD 1 1
6 16477 1 1 141 GLN CG C 21.317 3.132 7.531 1.00 . A A . 141 GLN CG 1 1
6 16478 1 1 141 GLN H H 18.447 2.568 7.689 1.00 . A A . 141 GLN H 1 1
6 16479 1 1 141 GLN HA H 20.307 0.871 6.393 1.00 . A A . 141 GLN HA 1 1
6 16480 1 1 141 GLN HB2 H 20.393 2.110 9.141 1.00 . A A . 141 GLN HB2 1 1
6 16481 1 1 141 GLN HB3 H 21.736 1.248 8.406 1.00 . A A . 141 GLN HB3 1 1
6 16482 1 1 141 GLN HE21 H 23.128 4.651 6.691 1.00 . A A . 141 GLN HE21 1 1
6 16483 1 1 141 GLN HE22 H 23.901 5.100 8.169 1.00 . A A . 141 GLN HE22 1 1
6 16484 1 1 141 GLN HG2 H 21.741 2.885 6.569 1.00 . A A . 141 GLN HG2 1 1
6 16485 1 1 141 GLN HG3 H 20.462 3.774 7.393 1.00 . A A . 141 GLN HG3 1 1
6 16486 1 1 141 GLN N N 18.619 1.742 7.181 1.00 . A A . 141 GLN N 1 1
6 16487 1 1 141 GLN NE2 N 23.212 4.614 7.668 1.00 . A A . 141 GLN NE2 1 1
6 16488 1 1 141 GLN O O 20.181 -1.333 7.560 1.00 . A A . 141 GLN O 1 1
6 16489 1 1 141 GLN OE1 O 22.396 3.777 9.570 1.00 . A A . 141 GLN OE1 1 1
6 16490 1 1 142 GLU C C 17.614 -2.457 8.933 1.00 . A A . 142 GLU C 1 1
6 16491 1 1 142 GLU CA C 18.545 -1.578 9.758 1.00 . A A . 142 GLU CA 1 1
6 16492 1 1 142 GLU CB C 17.969 -1.303 11.141 1.00 . A A . 142 GLU CB 1 1
6 16493 1 1 142 GLU CD C 18.403 -0.414 13.463 1.00 . A A . 142 GLU CD 1 1
6 16494 1 1 142 GLU CG C 18.972 -0.665 12.089 1.00 . A A . 142 GLU CG 1 1
6 16495 1 1 142 GLU H H 18.430 0.493 9.374 1.00 . A A . 142 GLU H 1 1
6 16496 1 1 142 GLU HA H 19.481 -2.105 9.874 1.00 . A A . 142 GLU HA 1 1
6 16497 1 1 142 GLU HB2 H 17.123 -0.638 11.042 1.00 . A A . 142 GLU HB2 1 1
6 16498 1 1 142 GLU HB3 H 17.638 -2.235 11.574 1.00 . A A . 142 GLU HB3 1 1
6 16499 1 1 142 GLU HG2 H 19.823 -1.322 12.188 1.00 . A A . 142 GLU HG2 1 1
6 16500 1 1 142 GLU HG3 H 19.295 0.277 11.670 1.00 . A A . 142 GLU HG3 1 1
6 16501 1 1 142 GLU N N 18.841 -0.341 9.063 1.00 . A A . 142 GLU N 1 1
6 16502 1 1 142 GLU O O 17.471 -3.652 9.200 1.00 . A A . 142 GLU O 1 1
6 16503 1 1 142 GLU OE1 O 18.136 -1.395 14.194 1.00 . A A . 142 GLU OE1 1 1
6 16504 1 1 142 GLU OE2 O 18.236 0.764 13.831 1.00 . A A . 142 GLU OE2 1 1
6 16505 1 1 143 ALA C C 17.009 -3.571 6.178 1.00 . A A . 143 ALA C 1 1
6 16506 1 1 143 ALA CA C 16.157 -2.624 7.007 1.00 . A A . 143 ALA CA 1 1
6 16507 1 1 143 ALA CB C 15.359 -1.696 6.105 1.00 . A A . 143 ALA CB 1 1
6 16508 1 1 143 ALA H H 17.132 -0.911 7.756 1.00 . A A . 143 ALA H 1 1
6 16509 1 1 143 ALA HA H 15.466 -3.204 7.604 1.00 . A A . 143 ALA HA 1 1
6 16510 1 1 143 ALA HB1 H 14.717 -2.280 5.463 1.00 . A A . 143 ALA HB1 1 1
6 16511 1 1 143 ALA HB2 H 16.038 -1.111 5.501 1.00 . A A . 143 ALA HB2 1 1
6 16512 1 1 143 ALA HB3 H 14.757 -1.034 6.711 1.00 . A A . 143 ALA HB3 1 1
6 16513 1 1 143 ALA N N 17.005 -1.871 7.907 1.00 . A A . 143 ALA N 1 1
6 16514 1 1 143 ALA O O 16.563 -4.634 5.781 1.00 . A A . 143 ALA O 1 1
6 16515 1 1 144 GLU C C 19.877 -4.980 6.168 1.00 . A A . 144 GLU C 1 1
6 16516 1 1 144 GLU CA C 19.185 -4.018 5.208 1.00 . A A . 144 GLU CA 1 1
6 16517 1 1 144 GLU CB C 20.226 -3.173 4.474 1.00 . A A . 144 GLU CB 1 1
6 16518 1 1 144 GLU CD C 20.704 -1.552 2.598 1.00 . A A . 144 GLU CD 1 1
6 16519 1 1 144 GLU CG C 19.640 -2.202 3.459 1.00 . A A . 144 GLU CG 1 1
6 16520 1 1 144 GLU H H 18.545 -2.297 6.255 1.00 . A A . 144 GLU H 1 1
6 16521 1 1 144 GLU HA H 18.620 -4.591 4.487 1.00 . A A . 144 GLU HA 1 1
6 16522 1 1 144 GLU HB2 H 20.782 -2.603 5.203 1.00 . A A . 144 GLU HB2 1 1
6 16523 1 1 144 GLU HB3 H 20.904 -3.833 3.956 1.00 . A A . 144 GLU HB3 1 1
6 16524 1 1 144 GLU HG2 H 18.958 -2.739 2.817 1.00 . A A . 144 GLU HG2 1 1
6 16525 1 1 144 GLU HG3 H 19.102 -1.430 3.989 1.00 . A A . 144 GLU HG3 1 1
6 16526 1 1 144 GLU N N 18.251 -3.178 5.938 1.00 . A A . 144 GLU N 1 1
6 16527 1 1 144 GLU O O 20.585 -5.896 5.754 1.00 . A A . 144 GLU O 1 1
6 16528 1 1 144 GLU OE1 O 20.891 -1.995 1.440 1.00 . A A . 144 GLU OE1 1 1
6 16529 1 1 144 GLU OE2 O 21.365 -0.600 3.073 1.00 . A A . 144 GLU OE2 1 1
6 16530 1 1 145 LYS C C 19.378 -6.784 8.795 1.00 . A A . 145 LYS C 1 1
6 16531 1 1 145 LYS CA C 20.267 -5.581 8.486 1.00 . A A . 145 LYS CA 1 1
6 16532 1 1 145 LYS CB C 20.486 -4.750 9.754 1.00 . A A . 145 LYS CB 1 1
6 16533 1 1 145 LYS CD C 21.365 -4.621 12.096 1.00 . A A . 145 LYS CD 1 1
6 16534 1 1 145 LYS CE C 22.270 -5.276 13.125 1.00 . A A . 145 LYS CE 1 1
6 16535 1 1 145 LYS CG C 21.228 -5.483 10.856 1.00 . A A . 145 LYS CG 1 1
6 16536 1 1 145 LYS H H 19.084 -4.013 7.714 1.00 . A A . 145 LYS H 1 1
6 16537 1 1 145 LYS HA H 21.222 -5.931 8.124 1.00 . A A . 145 LYS HA 1 1
6 16538 1 1 145 LYS HB2 H 21.053 -3.869 9.497 1.00 . A A . 145 LYS HB2 1 1
6 16539 1 1 145 LYS HB3 H 19.523 -4.447 10.138 1.00 . A A . 145 LYS HB3 1 1
6 16540 1 1 145 LYS HD2 H 21.784 -3.667 11.816 1.00 . A A . 145 LYS HD2 1 1
6 16541 1 1 145 LYS HD3 H 20.387 -4.473 12.531 1.00 . A A . 145 LYS HD3 1 1
6 16542 1 1 145 LYS HE2 H 22.306 -4.650 14.004 1.00 . A A . 145 LYS HE2 1 1
6 16543 1 1 145 LYS HE3 H 21.860 -6.239 13.387 1.00 . A A . 145 LYS HE3 1 1
6 16544 1 1 145 LYS HG2 H 20.681 -6.379 11.110 1.00 . A A . 145 LYS HG2 1 1
6 16545 1 1 145 LYS HG3 H 22.211 -5.748 10.499 1.00 . A A . 145 LYS HG3 1 1
6 16546 1 1 145 LYS HZ1 H 24.073 -4.540 12.368 1.00 . A A . 145 LYS HZ1 1 1
6 16547 1 1 145 LYS HZ2 H 23.645 -6.058 11.760 1.00 . A A . 145 LYS HZ2 1 1
6 16548 1 1 145 LYS HZ3 H 24.242 -5.918 13.333 1.00 . A A . 145 LYS HZ3 1 1
6 16549 1 1 145 LYS N N 19.666 -4.757 7.453 1.00 . A A . 145 LYS N 1 1
6 16550 1 1 145 LYS NZ N 23.651 -5.460 12.610 1.00 . A A . 145 LYS NZ 1 1
6 16551 1 1 145 LYS O O 19.867 -7.870 9.092 1.00 . A A . 145 LYS O 1 1
6 16552 1 1 146 TYR C C 16.297 -7.986 7.758 1.00 . A A . 146 TYR C 1 1
6 16553 1 1 146 TYR CA C 17.107 -7.639 9.007 1.00 . A A . 146 TYR CA 1 1
6 16554 1 1 146 TYR CB C 16.156 -7.208 10.128 1.00 . A A . 146 TYR CB 1 1
6 16555 1 1 146 TYR CD1 C 17.086 -5.526 11.765 1.00 . A A . 146 TYR CD1 1 1
6 16556 1 1 146 TYR CD2 C 17.232 -7.835 12.325 1.00 . A A . 146 TYR CD2 1 1
6 16557 1 1 146 TYR CE1 C 17.699 -5.193 12.954 1.00 . A A . 146 TYR CE1 1 1
6 16558 1 1 146 TYR CE2 C 17.849 -7.510 13.516 1.00 . A A . 146 TYR CE2 1 1
6 16559 1 1 146 TYR CG C 16.841 -6.851 11.430 1.00 . A A . 146 TYR CG 1 1
6 16560 1 1 146 TYR CZ C 18.079 -6.187 13.826 1.00 . A A . 146 TYR CZ 1 1
6 16561 1 1 146 TYR H H 17.743 -5.681 8.491 1.00 . A A . 146 TYR H 1 1
6 16562 1 1 146 TYR HA H 17.653 -8.512 9.326 1.00 . A A . 146 TYR HA 1 1
6 16563 1 1 146 TYR HB2 H 15.601 -6.340 9.803 1.00 . A A . 146 TYR HB2 1 1
6 16564 1 1 146 TYR HB3 H 15.463 -8.013 10.327 1.00 . A A . 146 TYR HB3 1 1
6 16565 1 1 146 TYR HD1 H 16.787 -4.747 11.079 1.00 . A A . 146 TYR HD1 1 1
6 16566 1 1 146 TYR HD2 H 17.051 -8.870 12.077 1.00 . A A . 146 TYR HD2 1 1
6 16567 1 1 146 TYR HE1 H 17.881 -4.156 13.197 1.00 . A A . 146 TYR HE1 1 1
6 16568 1 1 146 TYR HE2 H 18.148 -8.290 14.201 1.00 . A A . 146 TYR HE2 1 1
6 16569 1 1 146 TYR HH H 18.139 -5.197 15.467 1.00 . A A . 146 TYR HH 1 1
6 16570 1 1 146 TYR N N 18.073 -6.577 8.725 1.00 . A A . 146 TYR N 1 1
6 16571 1 1 146 TYR O O 15.247 -8.613 7.850 1.00 . A A . 146 TYR O 1 1
6 16572 1 1 146 TYR OH O 18.687 -5.855 15.015 1.00 . A A . 146 TYR OH 1 1
6 16573 1 1 147 LYS C C 15.749 -9.227 5.019 1.00 . A A . 147 LYS C 1 1
6 16574 1 1 147 LYS CA C 16.120 -7.766 5.303 1.00 . A A . 147 LYS CA 1 1
6 16575 1 1 147 LYS CB C 16.990 -7.227 4.159 1.00 . A A . 147 LYS CB 1 1
6 16576 1 1 147 LYS CD C 19.181 -7.335 2.903 1.00 . A A . 147 LYS CD 1 1
6 16577 1 1 147 LYS CE C 18.504 -7.565 1.562 1.00 . A A . 147 LYS CE 1 1
6 16578 1 1 147 LYS CG C 18.359 -7.896 4.054 1.00 . A A . 147 LYS CG 1 1
6 16579 1 1 147 LYS H H 17.682 -7.141 6.606 1.00 . A A . 147 LYS H 1 1
6 16580 1 1 147 LYS HA H 15.210 -7.185 5.333 1.00 . A A . 147 LYS HA 1 1
6 16581 1 1 147 LYS HB2 H 16.468 -7.380 3.227 1.00 . A A . 147 LYS HB2 1 1
6 16582 1 1 147 LYS HB3 H 17.142 -6.168 4.306 1.00 . A A . 147 LYS HB3 1 1
6 16583 1 1 147 LYS HD2 H 19.310 -6.273 3.050 1.00 . A A . 147 LYS HD2 1 1
6 16584 1 1 147 LYS HD3 H 20.147 -7.819 2.896 1.00 . A A . 147 LYS HD3 1 1
6 16585 1 1 147 LYS HE2 H 18.300 -8.619 1.450 1.00 . A A . 147 LYS HE2 1 1
6 16586 1 1 147 LYS HE3 H 17.573 -7.016 1.546 1.00 . A A . 147 LYS HE3 1 1
6 16587 1 1 147 LYS HG2 H 18.898 -7.737 4.977 1.00 . A A . 147 LYS HG2 1 1
6 16588 1 1 147 LYS HG3 H 18.216 -8.957 3.901 1.00 . A A . 147 LYS HG3 1 1
6 16589 1 1 147 LYS HZ1 H 20.236 -7.653 0.410 1.00 . A A . 147 LYS HZ1 1 1
6 16590 1 1 147 LYS HZ2 H 19.572 -6.104 0.526 1.00 . A A . 147 LYS HZ2 1 1
6 16591 1 1 147 LYS HZ3 H 18.849 -7.259 -0.468 1.00 . A A . 147 LYS HZ3 1 1
6 16592 1 1 147 LYS N N 16.806 -7.579 6.599 1.00 . A A . 147 LYS N 1 1
6 16593 1 1 147 LYS NZ N 19.347 -7.116 0.432 1.00 . A A . 147 LYS NZ 1 1
6 16594 1 1 147 LYS O O 14.749 -9.501 4.362 1.00 . A A . 147 LYS O 1 1
6 16595 1 1 148 ALA C C 15.451 -12.199 6.308 1.00 . A A . 148 ALA C 1 1
6 16596 1 1 148 ALA CA C 16.313 -11.563 5.236 1.00 . A A . 148 ALA CA 1 1
6 16597 1 1 148 ALA CB C 17.635 -12.305 5.117 1.00 . A A . 148 ALA CB 1 1
6 16598 1 1 148 ALA H H 17.322 -9.889 6.051 1.00 . A A . 148 ALA H 1 1
6 16599 1 1 148 ALA HA H 15.802 -11.639 4.288 1.00 . A A . 148 ALA HA 1 1
6 16600 1 1 148 ALA HB1 H 17.447 -13.332 4.840 1.00 . A A . 148 ALA HB1 1 1
6 16601 1 1 148 ALA HB2 H 18.148 -12.277 6.066 1.00 . A A . 148 ALA HB2 1 1
6 16602 1 1 148 ALA HB3 H 18.246 -11.833 4.363 1.00 . A A . 148 ALA HB3 1 1
6 16603 1 1 148 ALA N N 16.551 -10.152 5.502 1.00 . A A . 148 ALA N 1 1
6 16604 1 1 148 ALA O O 15.026 -13.340 6.173 1.00 . A A . 148 ALA O 1 1
6 16605 1 1 149 GLU C C 12.955 -11.632 8.419 1.00 . A A . 149 GLU C 1 1
6 16606 1 1 149 GLU CA C 14.431 -12.000 8.480 1.00 . A A . 149 GLU CA 1 1
6 16607 1 1 149 GLU CB C 15.037 -11.537 9.796 1.00 . A A . 149 GLU CB 1 1
6 16608 1 1 149 GLU CD C 16.518 -13.560 10.003 1.00 . A A . 149 GLU CD 1 1
6 16609 1 1 149 GLU CG C 16.445 -12.050 10.028 1.00 . A A . 149 GLU CG 1 1
6 16610 1 1 149 GLU H H 15.493 -10.530 7.394 1.00 . A A . 149 GLU H 1 1
6 16611 1 1 149 GLU HA H 14.514 -13.074 8.434 1.00 . A A . 149 GLU HA 1 1
6 16612 1 1 149 GLU HB2 H 15.061 -10.457 9.808 1.00 . A A . 149 GLU HB2 1 1
6 16613 1 1 149 GLU HB3 H 14.412 -11.884 10.604 1.00 . A A . 149 GLU HB3 1 1
6 16614 1 1 149 GLU HG2 H 17.092 -11.659 9.257 1.00 . A A . 149 GLU HG2 1 1
6 16615 1 1 149 GLU HG3 H 16.785 -11.704 10.992 1.00 . A A . 149 GLU HG3 1 1
6 16616 1 1 149 GLU N N 15.184 -11.462 7.365 1.00 . A A . 149 GLU N 1 1
6 16617 1 1 149 GLU O O 12.102 -12.394 8.880 1.00 . A A . 149 GLU O 1 1
6 16618 1 1 149 GLU OE1 O 15.970 -14.199 10.922 1.00 . A A . 149 GLU OE1 1 1
6 16619 1 1 149 GLU OE2 O 17.122 -14.119 9.064 1.00 . A A . 149 GLU OE2 1 1
6 16620 1 1 150 ASP C C 10.625 -10.312 6.450 1.00 . A A . 150 ASP C 1 1
6 16621 1 1 150 ASP CA C 11.263 -10.028 7.803 1.00 . A A . 150 ASP CA 1 1
6 16622 1 1 150 ASP CB C 11.161 -8.533 8.131 1.00 . A A . 150 ASP CB 1 1
6 16623 1 1 150 ASP CG C 11.679 -7.641 7.019 1.00 . A A . 150 ASP CG 1 1
6 16624 1 1 150 ASP H H 13.353 -9.913 7.478 1.00 . A A . 150 ASP H 1 1
6 16625 1 1 150 ASP HA H 10.716 -10.579 8.555 1.00 . A A . 150 ASP HA 1 1
6 16626 1 1 150 ASP HB2 H 10.126 -8.282 8.309 1.00 . A A . 150 ASP HB2 1 1
6 16627 1 1 150 ASP HB3 H 11.732 -8.331 9.026 1.00 . A A . 150 ASP HB3 1 1
6 16628 1 1 150 ASP N N 12.646 -10.481 7.859 1.00 . A A . 150 ASP N 1 1
6 16629 1 1 150 ASP O O 9.469 -10.702 6.383 1.00 . A A . 150 ASP O 1 1
6 16630 1 1 150 ASP OD1 O 12.796 -7.901 6.515 1.00 . A A . 150 ASP OD1 1 1
6 16631 1 1 150 ASP OD2 O 10.983 -6.667 6.667 1.00 . A A . 150 ASP OD2 1 1
6 16632 1 1 151 GLU C C 10.363 -11.729 3.748 1.00 . A A . 151 GLU C 1 1
6 16633 1 1 151 GLU CA C 10.880 -10.309 4.011 1.00 . A A . 151 GLU CA 1 1
6 16634 1 1 151 GLU CB C 11.953 -9.935 2.993 1.00 . A A . 151 GLU CB 1 1
6 16635 1 1 151 GLU CD C 12.531 -9.478 0.591 1.00 . A A . 151 GLU CD 1 1
6 16636 1 1 151 GLU CG C 11.438 -9.802 1.571 1.00 . A A . 151 GLU CG 1 1
6 16637 1 1 151 GLU H H 12.330 -9.872 5.503 1.00 . A A . 151 GLU H 1 1
6 16638 1 1 151 GLU HA H 10.053 -9.625 3.898 1.00 . A A . 151 GLU HA 1 1
6 16639 1 1 151 GLU HB2 H 12.392 -8.991 3.282 1.00 . A A . 151 GLU HB2 1 1
6 16640 1 1 151 GLU HB3 H 12.721 -10.693 3.005 1.00 . A A . 151 GLU HB3 1 1
6 16641 1 1 151 GLU HG2 H 10.979 -10.736 1.280 1.00 . A A . 151 GLU HG2 1 1
6 16642 1 1 151 GLU HG3 H 10.700 -9.015 1.541 1.00 . A A . 151 GLU HG3 1 1
6 16643 1 1 151 GLU N N 11.394 -10.143 5.377 1.00 . A A . 151 GLU N 1 1
6 16644 1 1 151 GLU O O 9.639 -11.966 2.784 1.00 . A A . 151 GLU O 1 1
6 16645 1 1 151 GLU OE1 O 12.832 -10.324 -0.274 1.00 . A A . 151 GLU OE1 1 1
6 16646 1 1 151 GLU OE2 O 13.107 -8.374 0.680 1.00 . A A . 151 GLU OE2 1 1
6 16647 1 1 152 VAL C C 8.724 -14.146 4.593 1.00 . A A . 152 VAL C 1 1
6 16648 1 1 152 VAL CA C 10.254 -14.040 4.474 1.00 . A A . 152 VAL CA 1 1
6 16649 1 1 152 VAL CB C 10.915 -14.972 5.518 1.00 . A A . 152 VAL CB 1 1
6 16650 1 1 152 VAL CG1 C 12.420 -15.016 5.315 1.00 . A A . 152 VAL CG1 1 1
6 16651 1 1 152 VAL CG2 C 10.577 -14.524 6.932 1.00 . A A . 152 VAL CG2 1 1
6 16652 1 1 152 VAL H H 11.281 -12.416 5.372 1.00 . A A . 152 VAL H 1 1
6 16653 1 1 152 VAL HA H 10.544 -14.376 3.489 1.00 . A A . 152 VAL HA 1 1
6 16654 1 1 152 VAL HB H 10.527 -15.970 5.374 1.00 . A A . 152 VAL HB 1 1
6 16655 1 1 152 VAL HG11 H 12.827 -14.021 5.429 1.00 . A A . 152 VAL HG11 1 1
6 16656 1 1 152 VAL HG12 H 12.640 -15.382 4.323 1.00 . A A . 152 VAL HG12 1 1
6 16657 1 1 152 VAL HG13 H 12.864 -15.672 6.048 1.00 . A A . 152 VAL HG13 1 1
6 16658 1 1 152 VAL HG21 H 9.506 -14.544 7.071 1.00 . A A . 152 VAL HG21 1 1
6 16659 1 1 152 VAL HG22 H 10.942 -13.520 7.090 1.00 . A A . 152 VAL HG22 1 1
6 16660 1 1 152 VAL HG23 H 11.044 -15.192 7.641 1.00 . A A . 152 VAL HG23 1 1
6 16661 1 1 152 VAL N N 10.707 -12.661 4.617 1.00 . A A . 152 VAL N 1 1
6 16662 1 1 152 VAL O O 8.138 -15.185 4.285 1.00 . A A . 152 VAL O 1 1
6 16663 1 1 153 GLN C C 5.912 -12.963 3.837 1.00 . A A . 153 GLN C 1 1
6 16664 1 1 153 GLN CA C 6.635 -13.038 5.180 1.00 . A A . 153 GLN CA 1 1
6 16665 1 1 153 GLN CB C 6.193 -11.889 6.115 1.00 . A A . 153 GLN CB 1 1
6 16666 1 1 153 GLN CD C 5.748 -9.823 4.669 1.00 . A A . 153 GLN CD 1 1
6 16667 1 1 153 GLN CG C 6.647 -10.484 5.697 1.00 . A A . 153 GLN CG 1 1
6 16668 1 1 153 GLN H H 8.602 -12.255 5.245 1.00 . A A . 153 GLN H 1 1
6 16669 1 1 153 GLN HA H 6.360 -13.973 5.647 1.00 . A A . 153 GLN HA 1 1
6 16670 1 1 153 GLN HB2 H 5.115 -11.884 6.165 1.00 . A A . 153 GLN HB2 1 1
6 16671 1 1 153 GLN HB3 H 6.581 -12.088 7.103 1.00 . A A . 153 GLN HB3 1 1
6 16672 1 1 153 GLN HE21 H 4.644 -9.041 6.115 1.00 . A A . 153 GLN HE21 1 1
6 16673 1 1 153 GLN HE22 H 4.149 -8.661 4.503 1.00 . A A . 153 GLN HE22 1 1
6 16674 1 1 153 GLN HG2 H 6.672 -9.855 6.574 1.00 . A A . 153 GLN HG2 1 1
6 16675 1 1 153 GLN HG3 H 7.645 -10.555 5.288 1.00 . A A . 153 GLN HG3 1 1
6 16676 1 1 153 GLN N N 8.083 -13.061 5.024 1.00 . A A . 153 GLN N 1 1
6 16677 1 1 153 GLN NE2 N 4.751 -9.108 5.142 1.00 . A A . 153 GLN NE2 1 1
6 16678 1 1 153 GLN O O 4.699 -13.130 3.783 1.00 . A A . 153 GLN O 1 1
6 16679 1 1 153 GLN OE1 O 5.957 -9.949 3.465 1.00 . A A . 153 GLN OE1 1 1
6 16680 1 1 154 ARG C C 5.203 -13.829 1.085 1.00 . A A . 154 ARG C 1 1
6 16681 1 1 154 ARG CA C 6.090 -12.629 1.402 1.00 . A A . 154 ARG CA 1 1
6 16682 1 1 154 ARG CB C 7.195 -12.530 0.344 1.00 . A A . 154 ARG CB 1 1
6 16683 1 1 154 ARG CD C 7.115 -10.033 0.028 1.00 . A A . 154 ARG CD 1 1
6 16684 1 1 154 ARG CG C 7.986 -11.231 0.359 1.00 . A A . 154 ARG CG 1 1
6 16685 1 1 154 ARG CZ C 6.362 -9.295 -2.227 1.00 . A A . 154 ARG CZ 1 1
6 16686 1 1 154 ARG H H 7.635 -12.608 2.869 1.00 . A A . 154 ARG H 1 1
6 16687 1 1 154 ARG HA H 5.489 -11.733 1.363 1.00 . A A . 154 ARG HA 1 1
6 16688 1 1 154 ARG HB2 H 7.891 -13.340 0.502 1.00 . A A . 154 ARG HB2 1 1
6 16689 1 1 154 ARG HB3 H 6.748 -12.642 -0.632 1.00 . A A . 154 ARG HB3 1 1
6 16690 1 1 154 ARG HD2 H 6.393 -9.897 0.820 1.00 . A A . 154 ARG HD2 1 1
6 16691 1 1 154 ARG HD3 H 7.742 -9.157 -0.038 1.00 . A A . 154 ARG HD3 1 1
6 16692 1 1 154 ARG HE H 5.891 -11.040 -1.359 1.00 . A A . 154 ARG HE 1 1
6 16693 1 1 154 ARG HG2 H 8.410 -11.090 1.342 1.00 . A A . 154 ARG HG2 1 1
6 16694 1 1 154 ARG HG3 H 8.782 -11.299 -0.368 1.00 . A A . 154 ARG HG3 1 1
6 16695 1 1 154 ARG HH11 H 7.644 -7.975 -1.339 1.00 . A A . 154 ARG HH11 1 1
6 16696 1 1 154 ARG HH12 H 7.020 -7.480 -2.872 1.00 . A A . 154 ARG HH12 1 1
6 16697 1 1 154 ARG HH21 H 5.107 -10.383 -3.391 1.00 . A A . 154 ARG HH21 1 1
6 16698 1 1 154 ARG HH22 H 5.595 -8.859 -4.058 1.00 . A A . 154 ARG HH22 1 1
6 16699 1 1 154 ARG N N 6.667 -12.728 2.755 1.00 . A A . 154 ARG N 1 1
6 16700 1 1 154 ARG NE N 6.398 -10.202 -1.244 1.00 . A A . 154 ARG NE 1 1
6 16701 1 1 154 ARG NH1 N 7.069 -8.166 -2.138 1.00 . A A . 154 ARG NH1 1 1
6 16702 1 1 154 ARG NH2 N 5.632 -9.529 -3.309 1.00 . A A . 154 ARG NH2 1 1
6 16703 1 1 154 ARG O O 4.079 -13.681 0.606 1.00 . A A . 154 ARG O 1 1
6 16704 1 1 155 GLU C C 3.844 -16.432 2.099 1.00 . A A . 155 GLU C 1 1
6 16705 1 1 155 GLU CA C 4.983 -16.237 1.094 1.00 . A A . 155 GLU CA 1 1
6 16706 1 1 155 GLU CB C 5.937 -17.428 1.156 1.00 . A A . 155 GLU CB 1 1
6 16707 1 1 155 GLU CD C 6.188 -19.919 0.948 1.00 . A A . 155 GLU CD 1 1
6 16708 1 1 155 GLU CG C 5.343 -18.715 0.627 1.00 . A A . 155 GLU CG 1 1
6 16709 1 1 155 GLU H H 6.604 -15.061 1.766 1.00 . A A . 155 GLU H 1 1
6 16710 1 1 155 GLU HA H 4.570 -16.170 0.100 1.00 . A A . 155 GLU HA 1 1
6 16711 1 1 155 GLU HB2 H 6.818 -17.197 0.575 1.00 . A A . 155 GLU HB2 1 1
6 16712 1 1 155 GLU HB3 H 6.228 -17.586 2.184 1.00 . A A . 155 GLU HB3 1 1
6 16713 1 1 155 GLU HG2 H 4.368 -18.853 1.068 1.00 . A A . 155 GLU HG2 1 1
6 16714 1 1 155 GLU HG3 H 5.244 -18.635 -0.446 1.00 . A A . 155 GLU HG3 1 1
6 16715 1 1 155 GLU N N 5.711 -15.011 1.367 1.00 . A A . 155 GLU N 1 1
6 16716 1 1 155 GLU O O 2.782 -16.958 1.759 1.00 . A A . 155 GLU O 1 1
6 16717 1 1 155 GLU OE1 O 5.691 -20.821 1.654 1.00 . A A . 155 GLU OE1 1 1
6 16718 1 1 155 GLU OE2 O 7.355 -19.973 0.505 1.00 . A A . 155 GLU OE2 1 1
6 16719 1 1 156 ARG C C 1.870 -15.277 4.214 1.00 . A A . 156 ARG C 1 1
6 16720 1 1 156 ARG CA C 3.096 -16.156 4.404 1.00 . A A . 156 ARG CA 1 1
6 16721 1 1 156 ARG CB C 3.743 -15.863 5.753 1.00 . A A . 156 ARG CB 1 1
6 16722 1 1 156 ARG CD C 5.528 -16.433 7.413 1.00 . A A . 156 ARG CD 1 1
6 16723 1 1 156 ARG CG C 4.966 -16.711 6.035 1.00 . A A . 156 ARG CG 1 1
6 16724 1 1 156 ARG CZ C 4.898 -17.484 9.556 1.00 . A A . 156 ARG CZ 1 1
6 16725 1 1 156 ARG H H 4.899 -15.500 3.505 1.00 . A A . 156 ARG H 1 1
6 16726 1 1 156 ARG HA H 2.782 -17.189 4.392 1.00 . A A . 156 ARG HA 1 1
6 16727 1 1 156 ARG HB2 H 4.039 -14.824 5.777 1.00 . A A . 156 ARG HB2 1 1
6 16728 1 1 156 ARG HB3 H 3.019 -16.039 6.533 1.00 . A A . 156 ARG HB3 1 1
6 16729 1 1 156 ARG HD2 H 6.426 -17.015 7.541 1.00 . A A . 156 ARG HD2 1 1
6 16730 1 1 156 ARG HD3 H 5.765 -15.381 7.488 1.00 . A A . 156 ARG HD3 1 1
6 16731 1 1 156 ARG HE H 3.652 -16.481 8.357 1.00 . A A . 156 ARG HE 1 1
6 16732 1 1 156 ARG HG2 H 4.690 -17.753 5.974 1.00 . A A . 156 ARG HG2 1 1
6 16733 1 1 156 ARG HG3 H 5.721 -16.493 5.295 1.00 . A A . 156 ARG HG3 1 1
6 16734 1 1 156 ARG HH11 H 6.868 -17.684 9.081 1.00 . A A . 156 ARG HH11 1 1
6 16735 1 1 156 ARG HH12 H 6.391 -18.428 10.564 1.00 . A A . 156 ARG HH12 1 1
6 16736 1 1 156 ARG HH21 H 3.018 -17.449 10.311 1.00 . A A . 156 ARG HH21 1 1
6 16737 1 1 156 ARG HH22 H 4.184 -18.296 11.275 1.00 . A A . 156 ARG HH22 1 1
6 16738 1 1 156 ARG N N 4.064 -15.978 3.323 1.00 . A A . 156 ARG N 1 1
6 16739 1 1 156 ARG NE N 4.583 -16.784 8.469 1.00 . A A . 156 ARG NE 1 1
6 16740 1 1 156 ARG NH1 N 6.150 -17.897 9.749 1.00 . A A . 156 ARG NH1 1 1
6 16741 1 1 156 ARG NH2 N 3.962 -17.765 10.454 1.00 . A A . 156 ARG NH2 1 1
6 16742 1 1 156 ARG O O 0.741 -15.733 4.373 1.00 . A A . 156 ARG O 1 1
6 16743 1 1 157 VAL C C 0.145 -13.479 2.453 1.00 . A A . 157 VAL C 1 1
6 16744 1 1 157 VAL CA C 0.980 -13.092 3.668 1.00 . A A . 157 VAL CA 1 1
6 16745 1 1 157 VAL CB C 1.452 -11.627 3.539 1.00 . A A . 157 VAL CB 1 1
6 16746 1 1 157 VAL CG1 C 2.121 -11.168 4.822 1.00 . A A . 157 VAL CG1 1 1
6 16747 1 1 157 VAL CG2 C 2.387 -11.457 2.352 1.00 . A A . 157 VAL CG2 1 1
6 16748 1 1 157 VAL H H 3.012 -13.702 3.741 1.00 . A A . 157 VAL H 1 1
6 16749 1 1 157 VAL HA H 0.348 -13.166 4.542 1.00 . A A . 157 VAL HA 1 1
6 16750 1 1 157 VAL HB H 0.581 -11.007 3.377 1.00 . A A . 157 VAL HB 1 1
6 16751 1 1 157 VAL HG11 H 2.974 -11.799 5.029 1.00 . A A . 157 VAL HG11 1 1
6 16752 1 1 157 VAL HG12 H 1.418 -11.235 5.639 1.00 . A A . 157 VAL HG12 1 1
6 16753 1 1 157 VAL HG13 H 2.449 -10.145 4.712 1.00 . A A . 157 VAL HG13 1 1
6 16754 1 1 157 VAL HG21 H 1.870 -11.725 1.443 1.00 . A A . 157 VAL HG21 1 1
6 16755 1 1 157 VAL HG22 H 3.249 -12.097 2.479 1.00 . A A . 157 VAL HG22 1 1
6 16756 1 1 157 VAL HG23 H 2.710 -10.428 2.294 1.00 . A A . 157 VAL HG23 1 1
6 16757 1 1 157 VAL N N 2.087 -14.018 3.864 1.00 . A A . 157 VAL N 1 1
6 16758 1 1 157 VAL O O -1.023 -13.124 2.354 1.00 . A A . 157 VAL O 1 1
6 16759 1 1 158 SER C C -1.017 -15.732 0.738 1.00 . A A . 158 SER C 1 1
6 16760 1 1 158 SER CA C 0.038 -14.686 0.365 1.00 . A A . 158 SER CA 1 1
6 16761 1 1 158 SER CB C 1.031 -15.249 -0.648 1.00 . A A . 158 SER CB 1 1
6 16762 1 1 158 SER H H 1.680 -14.478 1.670 1.00 . A A . 158 SER H 1 1
6 16763 1 1 158 SER HA H -0.460 -13.833 -0.070 1.00 . A A . 158 SER HA 1 1
6 16764 1 1 158 SER HB2 H 1.567 -16.074 -0.205 1.00 . A A . 158 SER HB2 1 1
6 16765 1 1 158 SER HB3 H 0.498 -15.591 -1.524 1.00 . A A . 158 SER HB3 1 1
6 16766 1 1 158 SER HG H 2.710 -14.234 -0.424 1.00 . A A . 158 SER HG 1 1
6 16767 1 1 158 SER N N 0.741 -14.229 1.544 1.00 . A A . 158 SER N 1 1
6 16768 1 1 158 SER O O -1.950 -15.993 -0.022 1.00 . A A . 158 SER O 1 1
6 16769 1 1 158 SER OG O 1.964 -14.250 -1.041 1.00 . A A . 158 SER OG 1 1
6 16770 1 1 159 ALA C C -3.132 -16.644 2.859 1.00 . A A . 159 ALA C 1 1
6 16771 1 1 159 ALA CA C -1.817 -17.293 2.429 1.00 . A A . 159 ALA CA 1 1
6 16772 1 1 159 ALA CB C -1.208 -18.084 3.577 1.00 . A A . 159 ALA CB 1 1
6 16773 1 1 159 ALA H H -0.129 -16.030 2.511 1.00 . A A . 159 ALA H 1 1
6 16774 1 1 159 ALA HA H -2.021 -17.977 1.618 1.00 . A A . 159 ALA HA 1 1
6 16775 1 1 159 ALA HB1 H -1.897 -18.854 3.890 1.00 . A A . 159 ALA HB1 1 1
6 16776 1 1 159 ALA HB2 H -1.009 -17.420 4.406 1.00 . A A . 159 ALA HB2 1 1
6 16777 1 1 159 ALA HB3 H -0.284 -18.539 3.251 1.00 . A A . 159 ALA HB3 1 1
6 16778 1 1 159 ALA N N -0.882 -16.296 1.939 1.00 . A A . 159 ALA N 1 1
6 16779 1 1 159 ALA O O -4.113 -17.334 3.125 1.00 . A A . 159 ALA O 1 1
6 16780 1 1 160 LYS C C -5.458 -14.878 2.251 1.00 . A A . 160 LYS C 1 1
6 16781 1 1 160 LYS CA C -4.367 -14.565 3.262 1.00 . A A . 160 LYS CA 1 1
6 16782 1 1 160 LYS CB C -4.102 -13.054 3.284 1.00 . A A . 160 LYS CB 1 1
6 16783 1 1 160 LYS CD C -3.939 -12.723 5.774 1.00 . A A . 160 LYS CD 1 1
6 16784 1 1 160 LYS CE C -3.117 -12.124 6.904 1.00 . A A . 160 LYS CE 1 1
6 16785 1 1 160 LYS CG C -3.230 -12.578 4.439 1.00 . A A . 160 LYS CG 1 1
6 16786 1 1 160 LYS H H -2.318 -14.810 2.741 1.00 . A A . 160 LYS H 1 1
6 16787 1 1 160 LYS HA H -4.692 -14.885 4.239 1.00 . A A . 160 LYS HA 1 1
6 16788 1 1 160 LYS HB2 H -3.614 -12.777 2.361 1.00 . A A . 160 LYS HB2 1 1
6 16789 1 1 160 LYS HB3 H -5.051 -12.539 3.342 1.00 . A A . 160 LYS HB3 1 1
6 16790 1 1 160 LYS HD2 H -4.889 -12.215 5.723 1.00 . A A . 160 LYS HD2 1 1
6 16791 1 1 160 LYS HD3 H -4.100 -13.770 5.974 1.00 . A A . 160 LYS HD3 1 1
6 16792 1 1 160 LYS HE2 H -2.186 -12.664 6.981 1.00 . A A . 160 LYS HE2 1 1
6 16793 1 1 160 LYS HE3 H -2.913 -11.090 6.672 1.00 . A A . 160 LYS HE3 1 1
6 16794 1 1 160 LYS HG2 H -2.325 -13.166 4.461 1.00 . A A . 160 LYS HG2 1 1
6 16795 1 1 160 LYS HG3 H -2.980 -11.538 4.283 1.00 . A A . 160 LYS HG3 1 1
6 16796 1 1 160 LYS HZ1 H -4.037 -13.185 8.451 1.00 . A A . 160 LYS HZ1 1 1
6 16797 1 1 160 LYS HZ2 H -4.720 -11.668 8.165 1.00 . A A . 160 LYS HZ2 1 1
6 16798 1 1 160 LYS HZ3 H -3.239 -11.786 8.958 1.00 . A A . 160 LYS HZ3 1 1
6 16799 1 1 160 LYS N N -3.146 -15.305 2.923 1.00 . A A . 160 LYS N 1 1
6 16800 1 1 160 LYS NZ N -3.826 -12.198 8.205 1.00 . A A . 160 LYS NZ 1 1
6 16801 1 1 160 LYS O O -6.642 -14.943 2.589 1.00 . A A . 160 LYS O 1 1
6 16802 1 1 161 ASN C C -6.600 -16.775 0.195 1.00 . A A . 161 ASN C 1 1
6 16803 1 1 161 ASN CA C -5.944 -15.430 -0.072 1.00 . A A . 161 ASN CA 1 1
6 16804 1 1 161 ASN CB C -5.186 -15.482 -1.405 1.00 . A A . 161 ASN CB 1 1
6 16805 1 1 161 ASN CG C -4.479 -14.180 -1.744 1.00 . A A . 161 ASN CG 1 1
6 16806 1 1 161 ASN H H -4.074 -15.033 0.823 1.00 . A A . 161 ASN H 1 1
6 16807 1 1 161 ASN HA H -6.705 -14.665 -0.126 1.00 . A A . 161 ASN HA 1 1
6 16808 1 1 161 ASN HB2 H -4.445 -16.265 -1.356 1.00 . A A . 161 ASN HB2 1 1
6 16809 1 1 161 ASN HB3 H -5.885 -15.707 -2.197 1.00 . A A . 161 ASN HB3 1 1
6 16810 1 1 161 ASN HD21 H -3.025 -15.186 -2.629 1.00 . A A . 161 ASN HD21 1 1
6 16811 1 1 161 ASN HD22 H -2.854 -13.468 -2.631 1.00 . A A . 161 ASN HD22 1 1
6 16812 1 1 161 ASN N N -5.036 -15.097 1.013 1.00 . A A . 161 ASN N 1 1
6 16813 1 1 161 ASN ND2 N -3.343 -14.285 -2.400 1.00 . A A . 161 ASN ND2 1 1
6 16814 1 1 161 ASN O O -7.767 -16.985 -0.126 1.00 . A A . 161 ASN O 1 1
6 16815 1 1 161 ASN OD1 O -4.946 -13.093 -1.410 1.00 . A A . 161 ASN OD1 1 1
6 16816 1 1 162 ALA C C -7.289 -18.967 2.306 1.00 . A A . 162 ALA C 1 1
6 16817 1 1 162 ALA CA C -6.329 -19.007 1.125 1.00 . A A . 162 ALA CA 1 1
6 16818 1 1 162 ALA CB C -5.163 -19.940 1.420 1.00 . A A . 162 ALA CB 1 1
6 16819 1 1 162 ALA H H -4.926 -17.435 1.054 1.00 . A A . 162 ALA H 1 1
6 16820 1 1 162 ALA HA H -6.855 -19.384 0.260 1.00 . A A . 162 ALA HA 1 1
6 16821 1 1 162 ALA HB1 H -5.534 -20.941 1.580 1.00 . A A . 162 ALA HB1 1 1
6 16822 1 1 162 ALA HB2 H -4.649 -19.601 2.308 1.00 . A A . 162 ALA HB2 1 1
6 16823 1 1 162 ALA HB3 H -4.479 -19.938 0.586 1.00 . A A . 162 ALA HB3 1 1
6 16824 1 1 162 ALA N N -5.842 -17.676 0.805 1.00 . A A . 162 ALA N 1 1
6 16825 1 1 162 ALA O O -8.324 -19.637 2.297 1.00 . A A . 162 ALA O 1 1
6 16826 1 1 163 TYR C C -9.168 -17.516 4.166 1.00 . A A . 163 TYR C 1 1
6 16827 1 1 163 TYR CA C -7.780 -18.038 4.512 1.00 . A A . 163 TYR CA 1 1
6 16828 1 1 163 TYR CB C -7.133 -17.110 5.550 1.00 . A A . 163 TYR CB 1 1
6 16829 1 1 163 TYR CD1 C -5.424 -18.865 6.210 1.00 . A A . 163 TYR CD1 1 1
6 16830 1 1 163 TYR CD2 C -4.764 -16.577 6.222 1.00 . A A . 163 TYR CD2 1 1
6 16831 1 1 163 TYR CE1 C -4.160 -19.235 6.626 1.00 . A A . 163 TYR CE1 1 1
6 16832 1 1 163 TYR CE2 C -3.500 -16.937 6.637 1.00 . A A . 163 TYR CE2 1 1
6 16833 1 1 163 TYR CG C -5.748 -17.528 6.000 1.00 . A A . 163 TYR CG 1 1
6 16834 1 1 163 TYR CZ C -3.201 -18.265 6.837 1.00 . A A . 163 TYR CZ 1 1
6 16835 1 1 163 TYR H H -6.116 -17.645 3.251 1.00 . A A . 163 TYR H 1 1
6 16836 1 1 163 TYR HA H -7.882 -19.022 4.941 1.00 . A A . 163 TYR HA 1 1
6 16837 1 1 163 TYR HB2 H -7.052 -16.120 5.129 1.00 . A A . 163 TYR HB2 1 1
6 16838 1 1 163 TYR HB3 H -7.768 -17.069 6.423 1.00 . A A . 163 TYR HB3 1 1
6 16839 1 1 163 TYR HD1 H -6.177 -19.622 6.043 1.00 . A A . 163 TYR HD1 1 1
6 16840 1 1 163 TYR HD2 H -5.003 -15.537 6.067 1.00 . A A . 163 TYR HD2 1 1
6 16841 1 1 163 TYR HE1 H -3.925 -20.277 6.786 1.00 . A A . 163 TYR HE1 1 1
6 16842 1 1 163 TYR HE2 H -2.749 -16.178 6.801 1.00 . A A . 163 TYR HE2 1 1
6 16843 1 1 163 TYR HH H -1.673 -19.427 6.777 1.00 . A A . 163 TYR HH 1 1
6 16844 1 1 163 TYR N N -6.950 -18.161 3.313 1.00 . A A . 163 TYR N 1 1
6 16845 1 1 163 TYR O O -10.169 -17.994 4.696 1.00 . A A . 163 TYR O 1 1
6 16846 1 1 163 TYR OH O -1.938 -18.625 7.249 1.00 . A A . 163 TYR OH 1 1
6 16847 1 1 164 GLU C C -11.220 -16.869 1.880 1.00 . A A . 164 GLU C 1 1
6 16848 1 1 164 GLU CA C -10.503 -15.959 2.881 1.00 . A A . 164 GLU CA 1 1
6 16849 1 1 164 GLU CB C -10.311 -14.555 2.304 1.00 . A A . 164 GLU CB 1 1
6 16850 1 1 164 GLU CD C -11.400 -12.379 1.644 1.00 . A A . 164 GLU CD 1 1
6 16851 1 1 164 GLU CG C -11.614 -13.802 2.093 1.00 . A A . 164 GLU CG 1 1
6 16852 1 1 164 GLU H H -8.395 -16.184 2.887 1.00 . A A . 164 GLU H 1 1
6 16853 1 1 164 GLU HA H -11.113 -15.890 3.770 1.00 . A A . 164 GLU HA 1 1
6 16854 1 1 164 GLU HB2 H -9.695 -13.982 2.980 1.00 . A A . 164 GLU HB2 1 1
6 16855 1 1 164 GLU HB3 H -9.809 -14.635 1.352 1.00 . A A . 164 GLU HB3 1 1
6 16856 1 1 164 GLU HG2 H -12.194 -14.315 1.341 1.00 . A A . 164 GLU HG2 1 1
6 16857 1 1 164 GLU HG3 H -12.163 -13.793 3.023 1.00 . A A . 164 GLU HG3 1 1
6 16858 1 1 164 GLU N N -9.227 -16.533 3.277 1.00 . A A . 164 GLU N 1 1
6 16859 1 1 164 GLU O O -12.454 -16.869 1.795 1.00 . A A . 164 GLU O 1 1
6 16860 1 1 164 GLU OE1 O -11.343 -12.140 0.419 1.00 . A A . 164 GLU OE1 1 1
6 16861 1 1 164 GLU OE2 O -11.297 -11.485 2.516 1.00 . A A . 164 GLU OE2 1 1
6 16862 1 1 165 SER C C -11.835 -19.639 0.892 1.00 . A A . 165 SER C 1 1
6 16863 1 1 165 SER CA C -10.981 -18.601 0.172 1.00 . A A . 165 SER CA 1 1
6 16864 1 1 165 SER CB C -9.838 -19.284 -0.597 1.00 . A A . 165 SER CB 1 1
6 16865 1 1 165 SER H H -9.466 -17.581 1.237 1.00 . A A . 165 SER H 1 1
6 16866 1 1 165 SER HA H -11.601 -18.057 -0.524 1.00 . A A . 165 SER HA 1 1
6 16867 1 1 165 SER HB2 H -9.311 -18.545 -1.181 1.00 . A A . 165 SER HB2 1 1
6 16868 1 1 165 SER HB3 H -9.154 -19.730 0.110 1.00 . A A . 165 SER HB3 1 1
6 16869 1 1 165 SER HG H -9.856 -21.118 -1.268 1.00 . A A . 165 SER HG 1 1
6 16870 1 1 165 SER N N -10.438 -17.650 1.135 1.00 . A A . 165 SER N 1 1
6 16871 1 1 165 SER O O -12.856 -20.097 0.368 1.00 . A A . 165 SER O 1 1
6 16872 1 1 165 SER OG O -10.317 -20.292 -1.470 1.00 . A A . 165 SER OG 1 1
6 16873 1 1 166 TYR C C -13.447 -20.294 3.365 1.00 . A A . 166 TYR C 1 1
6 16874 1 1 166 TYR CA C -12.136 -20.929 2.929 1.00 . A A . 166 TYR CA 1 1
6 16875 1 1 166 TYR CB C -11.285 -21.303 4.145 1.00 . A A . 166 TYR CB 1 1
6 16876 1 1 166 TYR CD1 C -12.448 -22.089 6.245 1.00 . A A . 166 TYR CD1 1 1
6 16877 1 1 166 TYR CD2 C -11.836 -23.719 4.617 1.00 . A A . 166 TYR CD2 1 1
6 16878 1 1 166 TYR CE1 C -12.969 -23.083 7.050 1.00 . A A . 166 TYR CE1 1 1
6 16879 1 1 166 TYR CE2 C -12.359 -24.717 5.414 1.00 . A A . 166 TYR CE2 1 1
6 16880 1 1 166 TYR CG C -11.871 -22.390 5.017 1.00 . A A . 166 TYR CG 1 1
6 16881 1 1 166 TYR CZ C -12.923 -24.394 6.629 1.00 . A A . 166 TYR CZ 1 1
6 16882 1 1 166 TYR H H -10.578 -19.604 2.441 1.00 . A A . 166 TYR H 1 1
6 16883 1 1 166 TYR HA H -12.340 -21.814 2.347 1.00 . A A . 166 TYR HA 1 1
6 16884 1 1 166 TYR HB2 H -10.320 -21.646 3.805 1.00 . A A . 166 TYR HB2 1 1
6 16885 1 1 166 TYR HB3 H -11.148 -20.423 4.757 1.00 . A A . 166 TYR HB3 1 1
6 16886 1 1 166 TYR HD1 H -12.484 -21.060 6.570 1.00 . A A . 166 TYR HD1 1 1
6 16887 1 1 166 TYR HD2 H -11.392 -23.969 3.665 1.00 . A A . 166 TYR HD2 1 1
6 16888 1 1 166 TYR HE1 H -13.414 -22.830 8.001 1.00 . A A . 166 TYR HE1 1 1
6 16889 1 1 166 TYR HE2 H -12.323 -25.745 5.085 1.00 . A A . 166 TYR HE2 1 1
6 16890 1 1 166 TYR HH H -14.268 -25.091 7.818 1.00 . A A . 166 TYR HH 1 1
6 16891 1 1 166 TYR N N -11.409 -19.993 2.098 1.00 . A A . 166 TYR N 1 1
6 16892 1 1 166 TYR O O -13.454 -19.340 4.138 1.00 . A A . 166 TYR O 1 1
6 16893 1 1 166 TYR OH O -13.433 -25.389 7.430 1.00 . A A . 166 TYR OH 1 1
6 16894 1 1 167 ALA C C -16.585 -21.033 4.204 1.00 . A A . 167 ALA C 1 1
6 16895 1 1 167 ALA CA C -15.848 -20.244 3.138 1.00 . A A . 167 ALA CA 1 1
6 16896 1 1 167 ALA CB C -16.676 -20.182 1.865 1.00 . A A . 167 ALA CB 1 1
6 16897 1 1 167 ALA H H -14.477 -21.603 2.283 1.00 . A A . 167 ALA H 1 1
6 16898 1 1 167 ALA HA H -15.702 -19.234 3.490 1.00 . A A . 167 ALA HA 1 1
6 16899 1 1 167 ALA HB1 H -17.618 -19.696 2.072 1.00 . A A . 167 ALA HB1 1 1
6 16900 1 1 167 ALA HB2 H -16.860 -21.184 1.505 1.00 . A A . 167 ALA HB2 1 1
6 16901 1 1 167 ALA HB3 H -16.140 -19.622 1.113 1.00 . A A . 167 ALA HB3 1 1
6 16902 1 1 167 ALA N N -14.543 -20.810 2.857 1.00 . A A . 167 ALA N 1 1
6 16903 1 1 167 ALA O O -16.160 -22.121 4.600 1.00 . A A . 167 ALA O 1 1
6 16904 1 1 168 PHE C C -19.704 -21.787 4.963 1.00 . A A . 168 PHE C 1 1
6 16905 1 1 168 PHE CA C -18.518 -21.118 5.659 1.00 . A A . 168 PHE CA 1 1
6 16906 1 1 168 PHE CB C -19.003 -20.080 6.682 1.00 . A A . 168 PHE CB 1 1
6 16907 1 1 168 PHE CD1 C -21.082 -20.568 7.997 1.00 . A A . 168 PHE CD1 1 1
6 16908 1 1 168 PHE CD2 C -18.994 -21.311 8.864 1.00 . A A . 168 PHE CD2 1 1
6 16909 1 1 168 PHE CE1 C -21.730 -21.105 9.091 1.00 . A A . 168 PHE CE1 1 1
6 16910 1 1 168 PHE CE2 C -19.636 -21.850 9.960 1.00 . A A . 168 PHE CE2 1 1
6 16911 1 1 168 PHE CG C -19.708 -20.666 7.872 1.00 . A A . 168 PHE CG 1 1
6 16912 1 1 168 PHE CZ C -21.006 -21.746 10.073 1.00 . A A . 168 PHE CZ 1 1
6 16913 1 1 168 PHE H H -17.949 -19.594 4.324 1.00 . A A . 168 PHE H 1 1
6 16914 1 1 168 PHE HA H -17.929 -21.870 6.162 1.00 . A A . 168 PHE HA 1 1
6 16915 1 1 168 PHE HB2 H -18.152 -19.524 7.047 1.00 . A A . 168 PHE HB2 1 1
6 16916 1 1 168 PHE HB3 H -19.683 -19.398 6.192 1.00 . A A . 168 PHE HB3 1 1
6 16917 1 1 168 PHE HD1 H -21.650 -20.067 7.228 1.00 . A A . 168 PHE HD1 1 1
6 16918 1 1 168 PHE HD2 H -17.921 -21.393 8.776 1.00 . A A . 168 PHE HD2 1 1
6 16919 1 1 168 PHE HE1 H -22.802 -21.022 9.177 1.00 . A A . 168 PHE HE1 1 1
6 16920 1 1 168 PHE HE2 H -19.067 -22.351 10.728 1.00 . A A . 168 PHE HE2 1 1
6 16921 1 1 168 PHE HZ H -21.511 -22.167 10.931 1.00 . A A . 168 PHE HZ 1 1
6 16922 1 1 168 PHE N N -17.684 -20.476 4.667 1.00 . A A . 168 PHE N 1 1
6 16923 1 1 168 PHE O O -20.139 -21.330 3.903 1.00 . A A . 168 PHE O 1 1
6 16924 1 1 169 ASN C C -22.564 -22.712 4.793 1.00 . A A . 169 ASN C 1 1
6 16925 1 1 169 ASN CA C -21.333 -23.603 4.957 1.00 . A A . 169 ASN CA 1 1
6 16926 1 1 169 ASN CB C -21.694 -24.844 5.800 1.00 . A A . 169 ASN CB 1 1
6 16927 1 1 169 ASN CG C -22.338 -24.500 7.139 1.00 . A A . 169 ASN CG 1 1
6 16928 1 1 169 ASN H H -19.828 -23.171 6.396 1.00 . A A . 169 ASN H 1 1
6 16929 1 1 169 ASN HA H -21.021 -23.933 3.977 1.00 . A A . 169 ASN HA 1 1
6 16930 1 1 169 ASN HB2 H -22.387 -25.456 5.243 1.00 . A A . 169 ASN HB2 1 1
6 16931 1 1 169 ASN HB3 H -20.795 -25.411 5.988 1.00 . A A . 169 ASN HB3 1 1
6 16932 1 1 169 ASN HD21 H -20.572 -24.568 8.048 1.00 . A A . 169 ASN HD21 1 1
6 16933 1 1 169 ASN HD22 H -21.925 -24.200 9.057 1.00 . A A . 169 ASN HD22 1 1
6 16934 1 1 169 ASN N N -20.213 -22.864 5.548 1.00 . A A . 169 ASN N 1 1
6 16935 1 1 169 ASN ND2 N -21.532 -24.412 8.183 1.00 . A A . 169 ASN ND2 1 1
6 16936 1 1 169 ASN O O -22.788 -21.786 5.579 1.00 . A A . 169 ASN O 1 1
6 16937 1 1 169 ASN OD1 O -23.553 -24.335 7.232 1.00 . A A . 169 ASN OD1 1 1
6 16938 1 1 170 MET C C -25.766 -23.144 3.407 1.00 . A A . 170 MET C 1 1
6 16939 1 1 170 MET CA C -24.557 -22.222 3.501 1.00 . A A . 170 MET CA 1 1
6 16940 1 1 170 MET CB C -24.414 -21.399 2.214 1.00 . A A . 170 MET CB 1 1
6 16941 1 1 170 MET CE C -22.636 -20.238 -0.171 1.00 . A A . 170 MET CE 1 1
6 16942 1 1 170 MET CG C -24.206 -22.230 0.958 1.00 . A A . 170 MET CG 1 1
6 16943 1 1 170 MET H H -23.102 -23.721 3.162 1.00 . A A . 170 MET H 1 1
6 16944 1 1 170 MET HA H -24.703 -21.547 4.330 1.00 . A A . 170 MET HA 1 1
6 16945 1 1 170 MET HB2 H -25.308 -20.809 2.080 1.00 . A A . 170 MET HB2 1 1
6 16946 1 1 170 MET HB3 H -23.570 -20.734 2.323 1.00 . A A . 170 MET HB3 1 1
6 16947 1 1 170 MET HE1 H -21.796 -20.891 0.015 1.00 . A A . 170 MET HE1 1 1
6 16948 1 1 170 MET HE2 H -22.820 -19.628 0.700 1.00 . A A . 170 MET HE2 1 1
6 16949 1 1 170 MET HE3 H -22.414 -19.600 -1.014 1.00 . A A . 170 MET HE3 1 1
6 16950 1 1 170 MET HG2 H -23.292 -22.794 1.065 1.00 . A A . 170 MET HG2 1 1
6 16951 1 1 170 MET HG3 H -25.037 -22.912 0.853 1.00 . A A . 170 MET HG3 1 1
6 16952 1 1 170 MET N N -23.345 -22.986 3.765 1.00 . A A . 170 MET N 1 1
6 16953 1 1 170 MET O O -26.874 -22.704 3.089 1.00 . A A . 170 MET O 1 1
6 16954 1 1 170 MET SD S -24.089 -21.222 -0.534 1.00 . A A . 170 MET SD 1 1
6 16955 1 1 171 LYS C C -27.534 -25.206 4.865 1.00 . A A . 171 LYS C 1 1
6 16956 1 1 171 LYS CA C -26.621 -25.399 3.662 1.00 . A A . 171 LYS CA 1 1
6 16957 1 1 171 LYS CB C -26.047 -26.827 3.654 1.00 . A A . 171 LYS CB 1 1
6 16958 1 1 171 LYS CD C -27.924 -27.945 2.391 1.00 . A A . 171 LYS CD 1 1
6 16959 1 1 171 LYS CE C -29.119 -28.885 2.497 1.00 . A A . 171 LYS CE 1 1
6 16960 1 1 171 LYS CG C -27.107 -27.927 3.676 1.00 . A A . 171 LYS CG 1 1
6 16961 1 1 171 LYS H H -24.646 -24.707 3.934 1.00 . A A . 171 LYS H 1 1
6 16962 1 1 171 LYS HA H -27.190 -25.241 2.759 1.00 . A A . 171 LYS HA 1 1
6 16963 1 1 171 LYS HB2 H -25.450 -26.956 2.763 1.00 . A A . 171 LYS HB2 1 1
6 16964 1 1 171 LYS HB3 H -25.412 -26.951 4.518 1.00 . A A . 171 LYS HB3 1 1
6 16965 1 1 171 LYS HD2 H -28.281 -26.948 2.189 1.00 . A A . 171 LYS HD2 1 1
6 16966 1 1 171 LYS HD3 H -27.290 -28.271 1.579 1.00 . A A . 171 LYS HD3 1 1
6 16967 1 1 171 LYS HE2 H -29.764 -28.536 3.289 1.00 . A A . 171 LYS HE2 1 1
6 16968 1 1 171 LYS HE3 H -29.658 -28.864 1.561 1.00 . A A . 171 LYS HE3 1 1
6 16969 1 1 171 LYS HG2 H -26.618 -28.882 3.794 1.00 . A A . 171 LYS HG2 1 1
6 16970 1 1 171 LYS HG3 H -27.769 -27.755 4.512 1.00 . A A . 171 LYS HG3 1 1
6 16971 1 1 171 LYS HZ1 H -28.258 -30.333 3.726 1.00 . A A . 171 LYS HZ1 1 1
6 16972 1 1 171 LYS HZ2 H -28.039 -30.622 2.077 1.00 . A A . 171 LYS HZ2 1 1
6 16973 1 1 171 LYS HZ3 H -29.543 -30.903 2.788 1.00 . A A . 171 LYS HZ3 1 1
6 16974 1 1 171 LYS N N -25.550 -24.419 3.690 1.00 . A A . 171 LYS N 1 1
6 16975 1 1 171 LYS NZ N -28.711 -30.279 2.793 1.00 . A A . 171 LYS NZ 1 1
6 16976 1 1 171 LYS O O -27.078 -25.224 6.009 1.00 . A A . 171 LYS O 1 1
6 16977 1 1 172 SER C C -30.300 -26.152 6.163 1.00 . A A . 172 SER C 1 1
6 16978 1 1 172 SER CA C -29.777 -24.809 5.659 1.00 . A A . 172 SER CA 1 1
6 16979 1 1 172 SER CB C -30.932 -23.955 5.144 1.00 . A A . 172 SER CB 1 1
6 16980 1 1 172 SER H H -29.110 -24.995 3.670 1.00 . A A . 172 SER H 1 1
6 16981 1 1 172 SER HA H -29.291 -24.291 6.472 1.00 . A A . 172 SER HA 1 1
6 16982 1 1 172 SER HB2 H -31.470 -24.500 4.383 1.00 . A A . 172 SER HB2 1 1
6 16983 1 1 172 SER HB3 H -31.599 -23.723 5.962 1.00 . A A . 172 SER HB3 1 1
6 16984 1 1 172 SER HG H -29.507 -22.670 4.759 1.00 . A A . 172 SER HG 1 1
6 16985 1 1 172 SER N N -28.806 -25.006 4.604 1.00 . A A . 172 SER N 1 1
6 16986 1 1 172 SER O O -30.126 -27.183 5.506 1.00 . A A . 172 SER O 1 1
6 16987 1 1 172 SER OG O -30.453 -22.740 4.585 1.00 . A A . 172 SER OG 1 1
6 16988 1 1 173 ALA C C -32.800 -27.677 7.196 1.00 . A A . 173 ALA C 1 1
6 16989 1 1 173 ALA CA C -31.499 -27.336 7.901 1.00 . A A . 173 ALA CA 1 1
6 16990 1 1 173 ALA CB C -31.731 -27.151 9.394 1.00 . A A . 173 ALA CB 1 1
6 16991 1 1 173 ALA H H -31.021 -25.286 7.809 1.00 . A A . 173 ALA H 1 1
6 16992 1 1 173 ALA HA H -30.797 -28.144 7.759 1.00 . A A . 173 ALA HA 1 1
6 16993 1 1 173 ALA HB1 H -32.131 -28.063 9.813 1.00 . A A . 173 ALA HB1 1 1
6 16994 1 1 173 ALA HB2 H -32.435 -26.346 9.551 1.00 . A A . 173 ALA HB2 1 1
6 16995 1 1 173 ALA HB3 H -30.796 -26.911 9.878 1.00 . A A . 173 ALA HB3 1 1
6 16996 1 1 173 ALA N N -30.929 -26.134 7.326 1.00 . A A . 173 ALA N 1 1
6 16997 1 1 173 ALA O O -33.635 -26.801 6.959 1.00 . A A . 173 ALA O 1 1
6 16998 1 1 174 VAL C C -35.175 -29.956 7.115 1.00 . A A . 174 VAL C 1 1
6 16999 1 1 174 VAL CA C -34.158 -29.368 6.146 1.00 . A A . 174 VAL CA 1 1
6 17000 1 1 174 VAL CB C -33.820 -30.417 5.063 1.00 . A A . 174 VAL CB 1 1
6 17001 1 1 174 VAL CG1 C -35.062 -30.800 4.274 1.00 . A A . 174 VAL CG1 1 1
6 17002 1 1 174 VAL CG2 C -32.735 -29.895 4.134 1.00 . A A . 174 VAL CG2 1 1
6 17003 1 1 174 VAL H H -32.272 -29.588 7.068 1.00 . A A . 174 VAL H 1 1
6 17004 1 1 174 VAL HA H -34.593 -28.507 5.662 1.00 . A A . 174 VAL HA 1 1
6 17005 1 1 174 VAL HB H -33.447 -31.304 5.555 1.00 . A A . 174 VAL HB 1 1
6 17006 1 1 174 VAL HG11 H -35.486 -29.915 3.822 1.00 . A A . 174 VAL HG11 1 1
6 17007 1 1 174 VAL HG12 H -35.788 -31.248 4.937 1.00 . A A . 174 VAL HG12 1 1
6 17008 1 1 174 VAL HG13 H -34.795 -31.504 3.501 1.00 . A A . 174 VAL HG13 1 1
6 17009 1 1 174 VAL HG21 H -31.841 -29.688 4.704 1.00 . A A . 174 VAL HG21 1 1
6 17010 1 1 174 VAL HG22 H -33.076 -28.988 3.657 1.00 . A A . 174 VAL HG22 1 1
6 17011 1 1 174 VAL HG23 H -32.518 -30.636 3.380 1.00 . A A . 174 VAL HG23 1 1
6 17012 1 1 174 VAL N N -32.966 -28.931 6.848 1.00 . A A . 174 VAL N 1 1
6 17013 1 1 174 VAL O O -34.853 -30.843 7.906 1.00 . A A . 174 VAL O 1 1
6 17014 1 1 175 GLU C C -38.250 -31.021 7.178 1.00 . A A . 175 GLU C 1 1
6 17015 1 1 175 GLU CA C -37.458 -29.934 7.900 1.00 . A A . 175 GLU CA 1 1
6 17016 1 1 175 GLU CB C -38.379 -28.775 8.314 1.00 . A A . 175 GLU CB 1 1
6 17017 1 1 175 GLU CD C -39.149 -29.934 10.432 1.00 . A A . 175 GLU CD 1 1
6 17018 1 1 175 GLU CG C -39.564 -29.189 9.179 1.00 . A A . 175 GLU CG 1 1
6 17019 1 1 175 GLU H H -36.578 -28.731 6.414 1.00 . A A . 175 GLU H 1 1
6 17020 1 1 175 GLU HA H -37.011 -30.360 8.787 1.00 . A A . 175 GLU HA 1 1
6 17021 1 1 175 GLU HB2 H -37.796 -28.053 8.866 1.00 . A A . 175 GLU HB2 1 1
6 17022 1 1 175 GLU HB3 H -38.761 -28.303 7.420 1.00 . A A . 175 GLU HB3 1 1
6 17023 1 1 175 GLU HG2 H -40.106 -28.302 9.471 1.00 . A A . 175 GLU HG2 1 1
6 17024 1 1 175 GLU HG3 H -40.210 -29.828 8.596 1.00 . A A . 175 GLU HG3 1 1
6 17025 1 1 175 GLU N N -36.390 -29.451 7.054 1.00 . A A . 175 GLU N 1 1
6 17026 1 1 175 GLU O O -38.495 -30.931 5.973 1.00 . A A . 175 GLU O 1 1
6 17027 1 1 175 GLU OE1 O -39.100 -31.176 10.397 1.00 . A A . 175 GLU OE1 1 1
6 17028 1 1 175 GLU OE2 O -38.877 -29.282 11.460 1.00 . A A . 175 GLU OE2 1 1
6 17029 1 1 176 ASP C C -40.850 -33.036 7.758 1.00 . A A . 176 ASP C 1 1
6 17030 1 1 176 ASP CA C -39.391 -33.158 7.374 1.00 . A A . 176 ASP CA 1 1
6 17031 1 1 176 ASP CB C -38.833 -34.486 7.884 1.00 . A A . 176 ASP CB 1 1
6 17032 1 1 176 ASP CG C -37.403 -34.713 7.466 1.00 . A A . 176 ASP CG 1 1
6 17033 1 1 176 ASP H H -38.409 -32.039 8.877 1.00 . A A . 176 ASP H 1 1
6 17034 1 1 176 ASP HA H -39.304 -33.129 6.299 1.00 . A A . 176 ASP HA 1 1
6 17035 1 1 176 ASP HB2 H -38.878 -34.496 8.963 1.00 . A A . 176 ASP HB2 1 1
6 17036 1 1 176 ASP HB3 H -39.437 -35.294 7.498 1.00 . A A . 176 ASP HB3 1 1
6 17037 1 1 176 ASP N N -38.634 -32.043 7.919 1.00 . A A . 176 ASP N 1 1
6 17038 1 1 176 ASP O O -41.727 -33.598 7.099 1.00 . A A . 176 ASP O 1 1
6 17039 1 1 176 ASP OD1 O -37.180 -35.247 6.362 1.00 . A A . 176 ASP OD1 1 1
6 17040 1 1 176 ASP OD2 O -36.487 -34.363 8.247 1.00 . A A . 176 ASP OD2 1 1
6 17041 1 1 177 GLU C C -43.250 -31.250 8.335 1.00 . A A . 177 GLU C 1 1
6 17042 1 1 177 GLU CA C -42.453 -32.082 9.316 1.00 . A A . 177 GLU CA 1 1
6 17043 1 1 177 GLU CB C -42.432 -31.410 10.687 1.00 . A A . 177 GLU CB 1 1
6 17044 1 1 177 GLU CD C -43.114 -33.383 12.085 1.00 . A A . 177 GLU CD 1 1
6 17045 1 1 177 GLU CG C -42.050 -32.343 11.817 1.00 . A A . 177 GLU CG 1 1
6 17046 1 1 177 GLU H H -40.351 -31.896 9.324 1.00 . A A . 177 GLU H 1 1
6 17047 1 1 177 GLU HA H -42.925 -33.047 9.414 1.00 . A A . 177 GLU HA 1 1
6 17048 1 1 177 GLU HB2 H -41.721 -30.598 10.664 1.00 . A A . 177 GLU HB2 1 1
6 17049 1 1 177 GLU HB3 H -43.415 -31.012 10.893 1.00 . A A . 177 GLU HB3 1 1
6 17050 1 1 177 GLU HG2 H -41.132 -32.848 11.558 1.00 . A A . 177 GLU HG2 1 1
6 17051 1 1 177 GLU HG3 H -41.902 -31.761 12.715 1.00 . A A . 177 GLU HG3 1 1
6 17052 1 1 177 GLU N N -41.103 -32.304 8.835 1.00 . A A . 177 GLU N 1 1
6 17053 1 1 177 GLU O O -43.011 -30.047 8.180 1.00 . A A . 177 GLU O 1 1
6 17054 1 1 177 GLU OE1 O -43.208 -34.360 11.319 1.00 . A A . 177 GLU OE1 1 1
6 17055 1 1 177 GLU OE2 O -43.867 -33.223 13.071 1.00 . A A . 177 GLU OE2 1 1
6 17056 1 1 178 GLY C C -45.924 -32.164 5.990 1.00 . A A . 178 GLY C 1 1
6 17057 1 1 178 GLY CA C -45.005 -31.212 6.706 1.00 . A A . 178 GLY CA 1 1
6 17058 1 1 178 GLY H H -44.283 -32.859 7.806 1.00 . A A . 178 GLY H 1 1
6 17059 1 1 178 GLY HA2 H -45.597 -30.470 7.222 1.00 . A A . 178 GLY HA2 1 1
6 17060 1 1 178 GLY HA3 H -44.376 -30.719 5.980 1.00 . A A . 178 GLY HA3 1 1
6 17061 1 1 178 GLY N N -44.173 -31.893 7.661 1.00 . A A . 178 GLY N 1 1
6 17062 1 1 178 GLY O O -46.154 -32.035 4.790 1.00 . A A . 178 GLY O 1 1
6 17063 1 1 179 LEU C C -48.779 -33.773 6.502 1.00 . A A . 179 LEU C 1 1
6 17064 1 1 179 LEU CA C -47.340 -34.107 6.145 1.00 . A A . 179 LEU CA 1 1
6 17065 1 1 179 LEU CB C -46.960 -35.527 6.626 1.00 . A A . 179 LEU CB 1 1
6 17066 1 1 179 LEU CD1 C -49.078 -36.913 6.436 1.00 . A A . 179 LEU CD1 1 1
6 17067 1 1 179 LEU CD2 C -47.660 -36.524 4.416 1.00 . A A . 179 LEU CD2 1 1
6 17068 1 1 179 LEU CG C -47.658 -36.717 5.926 1.00 . A A . 179 LEU CG 1 1
6 17069 1 1 179 LEU H H -46.244 -33.174 7.679 1.00 . A A . 179 LEU H 1 1
6 17070 1 1 179 LEU HA H -47.229 -34.058 5.073 1.00 . A A . 179 LEU HA 1 1
6 17071 1 1 179 LEU HB2 H -45.895 -35.646 6.496 1.00 . A A . 179 LEU HB2 1 1
6 17072 1 1 179 LEU HB3 H -47.178 -35.588 7.682 1.00 . A A . 179 LEU HB3 1 1
6 17073 1 1 179 LEU HD11 H -49.650 -36.014 6.263 1.00 . A A . 179 LEU HD11 1 1
6 17074 1 1 179 LEU HD12 H -49.054 -37.125 7.495 1.00 . A A . 179 LEU HD12 1 1
6 17075 1 1 179 LEU HD13 H -49.539 -37.738 5.914 1.00 . A A . 179 LEU HD13 1 1
6 17076 1 1 179 LEU HD21 H -46.645 -36.421 4.066 1.00 . A A . 179 LEU HD21 1 1
6 17077 1 1 179 LEU HD22 H -48.221 -35.635 4.167 1.00 . A A . 179 LEU HD22 1 1
6 17078 1 1 179 LEU HD23 H -48.119 -37.380 3.945 1.00 . A A . 179 LEU HD23 1 1
6 17079 1 1 179 LEU HG H -47.106 -37.620 6.144 1.00 . A A . 179 LEU HG 1 1
6 17080 1 1 179 LEU N N -46.450 -33.126 6.721 1.00 . A A . 179 LEU N 1 1
6 17081 1 1 179 LEU O O -49.137 -33.669 7.681 1.00 . A A . 179 LEU O 1 1
6 17082 1 1 180 LYS C C -51.823 -34.434 5.152 1.00 . A A . 180 LYS C 1 1
6 17083 1 1 180 LYS CA C -50.987 -33.287 5.683 1.00 . A A . 180 LYS CA 1 1
6 17084 1 1 180 LYS CB C -51.351 -31.985 4.972 1.00 . A A . 180 LYS CB 1 1
6 17085 1 1 180 LYS CD C -50.805 -29.551 4.602 1.00 . A A . 180 LYS CD 1 1
6 17086 1 1 180 LYS CE C -52.241 -29.092 4.763 1.00 . A A . 180 LYS CE 1 1
6 17087 1 1 180 LYS CG C -50.517 -30.794 5.428 1.00 . A A . 180 LYS CG 1 1
6 17088 1 1 180 LYS H H -49.242 -33.643 4.575 1.00 . A A . 180 LYS H 1 1
6 17089 1 1 180 LYS HA H -51.167 -33.177 6.742 1.00 . A A . 180 LYS HA 1 1
6 17090 1 1 180 LYS HB2 H -51.208 -32.116 3.910 1.00 . A A . 180 LYS HB2 1 1
6 17091 1 1 180 LYS HB3 H -52.390 -31.765 5.164 1.00 . A A . 180 LYS HB3 1 1
6 17092 1 1 180 LYS HD2 H -50.148 -28.757 4.923 1.00 . A A . 180 LYS HD2 1 1
6 17093 1 1 180 LYS HD3 H -50.621 -29.773 3.561 1.00 . A A . 180 LYS HD3 1 1
6 17094 1 1 180 LYS HE2 H -52.901 -29.871 4.411 1.00 . A A . 180 LYS HE2 1 1
6 17095 1 1 180 LYS HE3 H -52.426 -28.907 5.810 1.00 . A A . 180 LYS HE3 1 1
6 17096 1 1 180 LYS HG2 H -50.745 -30.584 6.461 1.00 . A A . 180 LYS HG2 1 1
6 17097 1 1 180 LYS HG3 H -49.470 -31.046 5.333 1.00 . A A . 180 LYS HG3 1 1
6 17098 1 1 180 LYS HZ1 H -53.510 -27.586 4.091 1.00 . A A . 180 LYS HZ1 1 1
6 17099 1 1 180 LYS HZ2 H -52.296 -27.999 2.991 1.00 . A A . 180 LYS HZ2 1 1
6 17100 1 1 180 LYS HZ3 H -51.920 -27.075 4.353 1.00 . A A . 180 LYS HZ3 1 1
6 17101 1 1 180 LYS N N -49.590 -33.583 5.492 1.00 . A A . 180 LYS N 1 1
6 17102 1 1 180 LYS NZ N -52.511 -27.851 3.998 1.00 . A A . 180 LYS NZ 1 1
6 17103 1 1 180 LYS O O -51.577 -34.931 4.051 1.00 . A A . 180 LYS O 1 1
6 17104 1 1 181 GLY C C -54.867 -35.504 4.816 1.00 . A A . 181 GLY C 1 1
6 17105 1 1 181 GLY CA C -53.622 -35.972 5.525 1.00 . A A . 181 GLY CA 1 1
6 17106 1 1 181 GLY H H -52.945 -34.433 6.799 1.00 . A A . 181 GLY H 1 1
6 17107 1 1 181 GLY HA2 H -53.059 -36.612 4.860 1.00 . A A . 181 GLY HA2 1 1
6 17108 1 1 181 GLY HA3 H -53.910 -36.539 6.398 1.00 . A A . 181 GLY HA3 1 1
6 17109 1 1 181 GLY N N -52.786 -34.870 5.935 1.00 . A A . 181 GLY N 1 1
6 17110 1 1 181 GLY O O -54.925 -34.370 4.331 1.00 . A A . 181 GLY O 1 1
6 17111 1 1 182 LYS C C -57.961 -35.199 5.067 1.00 . A A . 182 LYS C 1 1
6 17112 1 1 182 LYS CA C -57.113 -36.024 4.115 1.00 . A A . 182 LYS CA 1 1
6 17113 1 1 182 LYS CB C -57.857 -37.293 3.695 1.00 . A A . 182 LYS CB 1 1
6 17114 1 1 182 LYS CD C -59.838 -38.338 2.547 1.00 . A A . 182 LYS CD 1 1
6 17115 1 1 182 LYS CE C -58.970 -39.186 1.627 1.00 . A A . 182 LYS CE 1 1
6 17116 1 1 182 LYS CG C -59.146 -37.036 2.927 1.00 . A A . 182 LYS CG 1 1
6 17117 1 1 182 LYS H H -55.759 -37.247 5.166 1.00 . A A . 182 LYS H 1 1
6 17118 1 1 182 LYS HA H -56.894 -35.433 3.238 1.00 . A A . 182 LYS HA 1 1
6 17119 1 1 182 LYS HB2 H -57.202 -37.880 3.069 1.00 . A A . 182 LYS HB2 1 1
6 17120 1 1 182 LYS HB3 H -58.097 -37.864 4.579 1.00 . A A . 182 LYS HB3 1 1
6 17121 1 1 182 LYS HD2 H -60.047 -38.900 3.446 1.00 . A A . 182 LYS HD2 1 1
6 17122 1 1 182 LYS HD3 H -60.765 -38.108 2.043 1.00 . A A . 182 LYS HD3 1 1
6 17123 1 1 182 LYS HE2 H -58.799 -38.640 0.713 1.00 . A A . 182 LYS HE2 1 1
6 17124 1 1 182 LYS HE3 H -58.025 -39.376 2.113 1.00 . A A . 182 LYS HE3 1 1
6 17125 1 1 182 LYS HG2 H -59.812 -36.453 3.546 1.00 . A A . 182 LYS HG2 1 1
6 17126 1 1 182 LYS HG3 H -58.914 -36.485 2.027 1.00 . A A . 182 LYS HG3 1 1
6 17127 1 1 182 LYS HZ1 H -60.490 -40.323 0.767 1.00 . A A . 182 LYS HZ1 1 1
6 17128 1 1 182 LYS HZ2 H -59.836 -40.997 2.170 1.00 . A A . 182 LYS HZ2 1 1
6 17129 1 1 182 LYS HZ3 H -58.968 -41.060 0.721 1.00 . A A . 182 LYS HZ3 1 1
6 17130 1 1 182 LYS N N -55.861 -36.362 4.755 1.00 . A A . 182 LYS N 1 1
6 17131 1 1 182 LYS NZ N -59.609 -40.479 1.297 1.00 . A A . 182 LYS NZ 1 1
6 17132 1 1 182 LYS O O -58.425 -35.696 6.097 1.00 . A A . 182 LYS O 1 1
6 17133 1 1 183 ILE C C -60.281 -32.799 5.033 1.00 . A A . 183 ILE C 1 1
6 17134 1 1 183 ILE CA C -58.883 -33.036 5.577 1.00 . A A . 183 ILE CA 1 1
6 17135 1 1 183 ILE CB C -58.151 -31.682 5.732 1.00 . A A . 183 ILE CB 1 1
6 17136 1 1 183 ILE CD1 C -57.149 -29.735 4.418 1.00 . A A . 183 ILE CD1 1 1
6 17137 1 1 183 ILE CG1 C -57.841 -31.077 4.356 1.00 . A A . 183 ILE CG1 1 1
6 17138 1 1 183 ILE CG2 C -56.874 -31.862 6.544 1.00 . A A . 183 ILE CG2 1 1
6 17139 1 1 183 ILE H H -57.773 -33.618 3.886 1.00 . A A . 183 ILE H 1 1
6 17140 1 1 183 ILE HA H -58.964 -33.487 6.554 1.00 . A A . 183 ILE HA 1 1
6 17141 1 1 183 ILE HB H -58.800 -31.009 6.273 1.00 . A A . 183 ILE HB 1 1
6 17142 1 1 183 ILE HD11 H -56.203 -29.841 4.929 1.00 . A A . 183 ILE HD11 1 1
6 17143 1 1 183 ILE HD12 H -57.771 -29.033 4.955 1.00 . A A . 183 ILE HD12 1 1
6 17144 1 1 183 ILE HD13 H -56.977 -29.370 3.416 1.00 . A A . 183 ILE HD13 1 1
6 17145 1 1 183 ILE HG12 H -57.197 -31.752 3.813 1.00 . A A . 183 ILE HG12 1 1
6 17146 1 1 183 ILE HG13 H -58.766 -30.952 3.810 1.00 . A A . 183 ILE HG13 1 1
6 17147 1 1 183 ILE HG21 H -56.221 -32.561 6.041 1.00 . A A . 183 ILE HG21 1 1
6 17148 1 1 183 ILE HG22 H -57.120 -32.241 7.524 1.00 . A A . 183 ILE HG22 1 1
6 17149 1 1 183 ILE HG23 H -56.374 -30.910 6.643 1.00 . A A . 183 ILE HG23 1 1
6 17150 1 1 183 ILE N N -58.140 -33.945 4.735 1.00 . A A . 183 ILE N 1 1
6 17151 1 1 183 ILE O O -60.519 -32.906 3.827 1.00 . A A . 183 ILE O 1 1
6 17152 1 1 184 SER C C -62.707 -30.775 5.082 1.00 . A A . 184 SER C 1 1
6 17153 1 1 184 SER CA C -62.569 -32.228 5.540 1.00 . A A . 184 SER CA 1 1
6 17154 1 1 184 SER CB C -63.496 -32.504 6.721 1.00 . A A . 184 SER CB 1 1
6 17155 1 1 184 SER H H -60.954 -32.458 6.870 1.00 . A A . 184 SER H 1 1
6 17156 1 1 184 SER HA H -62.830 -32.883 4.722 1.00 . A A . 184 SER HA 1 1
6 17157 1 1 184 SER HB2 H -63.330 -31.765 7.490 1.00 . A A . 184 SER HB2 1 1
6 17158 1 1 184 SER HB3 H -64.523 -32.459 6.390 1.00 . A A . 184 SER HB3 1 1
6 17159 1 1 184 SER HG H -62.792 -34.332 6.599 1.00 . A A . 184 SER HG 1 1
6 17160 1 1 184 SER N N -61.201 -32.498 5.922 1.00 . A A . 184 SER N 1 1
6 17161 1 1 184 SER O O -61.748 -29.997 5.163 1.00 . A A . 184 SER O 1 1
6 17162 1 1 184 SER OG O -63.248 -33.795 7.263 1.00 . A A . 184 SER OG 1 1
6 17163 1 1 185 GLU C C -64.453 -28.176 5.330 1.00 . A A . 185 GLU C 1 1
6 17164 1 1 185 GLU CA C -64.120 -29.061 4.141 1.00 . A A . 185 GLU CA 1 1
6 17165 1 1 185 GLU CB C -65.268 -29.014 3.118 1.00 . A A . 185 GLU CB 1 1
6 17166 1 1 185 GLU CD C -65.217 -31.368 2.177 1.00 . A A . 185 GLU CD 1 1
6 17167 1 1 185 GLU CG C -65.072 -29.891 1.882 1.00 . A A . 185 GLU CG 1 1
6 17168 1 1 185 GLU H H -64.606 -31.072 4.547 1.00 . A A . 185 GLU H 1 1
6 17169 1 1 185 GLU HA H -63.216 -28.699 3.677 1.00 . A A . 185 GLU HA 1 1
6 17170 1 1 185 GLU HB2 H -66.174 -29.333 3.608 1.00 . A A . 185 GLU HB2 1 1
6 17171 1 1 185 GLU HB3 H -65.395 -27.993 2.791 1.00 . A A . 185 GLU HB3 1 1
6 17172 1 1 185 GLU HG2 H -65.808 -29.616 1.142 1.00 . A A . 185 GLU HG2 1 1
6 17173 1 1 185 GLU HG3 H -64.082 -29.712 1.486 1.00 . A A . 185 GLU HG3 1 1
6 17174 1 1 185 GLU N N -63.878 -30.415 4.597 1.00 . A A . 185 GLU N 1 1
6 17175 1 1 185 GLU O O -65.641 -28.117 5.713 1.00 . A A . 185 GLU O 1 1
6 17176 1 1 185 GLU OXT O -63.524 -27.570 5.901 1.00 . A A . 185 GLU OXT 1 1
6 17177 1 1 185 GLU OE1 O -64.356 -32.161 1.734 1.00 . A A . 185 GLU OE1 1 1
6 17178 1 1 185 GLU OE2 O -66.183 -31.744 2.867 1.00 . A A . 185 GLU OE2 1 1
7 17179 1 1 1 HIS C C 14.239 33.849 -25.020 1.00 . A A . 1 HIS C 1 1
7 17180 1 1 1 HIS CA C 14.073 33.273 -26.428 1.00 . A A . 1 HIS CA 1 1
7 17181 1 1 1 HIS CB C 14.979 32.021 -26.611 1.00 . A A . 1 HIS CB 1 1
7 17182 1 1 1 HIS CD2 C 17.420 32.914 -26.910 1.00 . A A . 1 HIS CD2 1 1
7 17183 1 1 1 HIS CE1 C 18.302 32.043 -25.108 1.00 . A A . 1 HIS CE1 1 1
7 17184 1 1 1 HIS CG C 16.439 32.229 -26.268 1.00 . A A . 1 HIS CG 1 1
7 17185 1 1 1 HIS H1 H 15.346 34.648 -27.336 1.00 . A A . 1 HIS H1 1 1
7 17186 1 1 1 HIS H2 H 13.727 35.106 -27.339 1.00 . A A . 1 HIS H2 1 1
7 17187 1 1 1 HIS H3 H 14.262 33.911 -28.404 1.00 . A A . 1 HIS H3 1 1
7 17188 1 1 1 HIS HA H 13.041 32.981 -26.557 1.00 . A A . 1 HIS HA 1 1
7 17189 1 1 1 HIS HB2 H 14.610 31.229 -25.978 1.00 . A A . 1 HIS HB2 1 1
7 17190 1 1 1 HIS HB3 H 14.922 31.698 -27.640 1.00 . A A . 1 HIS HB3 1 1
7 17191 1 1 1 HIS HD1 H 16.587 31.129 -24.471 1.00 . A A . 1 HIS HD1 1 1
7 17192 1 1 1 HIS HD2 H 17.321 33.468 -27.831 1.00 . A A . 1 HIS HD2 1 1
7 17193 1 1 1 HIS HE1 H 19.010 31.768 -24.342 1.00 . A A . 1 HIS HE1 1 1
7 17194 1 1 1 HIS HE2 H 19.396 33.281 -26.311 1.00 . A A . 1 HIS HE2 1 1
7 17195 1 1 1 HIS N N 14.374 34.300 -27.446 1.00 . A A . 1 HIS N 1 1
7 17196 1 1 1 HIS ND1 N 17.031 31.695 -25.143 1.00 . A A . 1 HIS ND1 1 1
7 17197 1 1 1 HIS NE2 N 18.562 32.780 -26.167 1.00 . A A . 1 HIS NE2 1 1
7 17198 1 1 1 HIS O O 15.282 34.414 -24.691 1.00 . A A . 1 HIS O 1 1
7 17199 1 1 2 MET C C 12.711 33.186 -21.864 1.00 . A A . 2 MET C 1 1
7 17200 1 1 2 MET CA C 13.268 34.210 -22.836 1.00 . A A . 2 MET CA 1 1
7 17201 1 1 2 MET CB C 12.500 35.529 -22.691 1.00 . A A . 2 MET CB 1 1
7 17202 1 1 2 MET CE C 12.272 38.704 -22.164 1.00 . A A . 2 MET CE 1 1
7 17203 1 1 2 MET CG C 12.514 36.088 -21.268 1.00 . A A . 2 MET CG 1 1
7 17204 1 1 2 MET H H 12.398 33.266 -24.518 1.00 . A A . 2 MET H 1 1
7 17205 1 1 2 MET HA H 14.306 34.385 -22.593 1.00 . A A . 2 MET HA 1 1
7 17206 1 1 2 MET HB2 H 12.940 36.263 -23.350 1.00 . A A . 2 MET HB2 1 1
7 17207 1 1 2 MET HB3 H 11.474 35.366 -22.979 1.00 . A A . 2 MET HB3 1 1
7 17208 1 1 2 MET HE1 H 12.258 38.311 -23.169 1.00 . A A . 2 MET HE1 1 1
7 17209 1 1 2 MET HE2 H 13.295 38.851 -21.849 1.00 . A A . 2 MET HE2 1 1
7 17210 1 1 2 MET HE3 H 11.749 39.649 -22.139 1.00 . A A . 2 MET HE3 1 1
7 17211 1 1 2 MET HG2 H 12.166 35.321 -20.592 1.00 . A A . 2 MET HG2 1 1
7 17212 1 1 2 MET HG3 H 13.530 36.352 -21.011 1.00 . A A . 2 MET HG3 1 1
7 17213 1 1 2 MET N N 13.215 33.715 -24.201 1.00 . A A . 2 MET N 1 1
7 17214 1 1 2 MET O O 11.498 32.993 -21.775 1.00 . A A . 2 MET O 1 1
7 17215 1 1 2 MET SD S 11.467 37.547 -21.062 1.00 . A A . 2 MET SD 1 1
7 17216 1 1 3 GLY C C 13.691 31.969 -18.791 1.00 . A A . 3 GLY C 1 1
7 17217 1 1 3 GLY CA C 13.189 31.568 -20.154 1.00 . A A . 3 GLY CA 1 1
7 17218 1 1 3 GLY H H 14.556 32.690 -21.299 1.00 . A A . 3 GLY H 1 1
7 17219 1 1 3 GLY HA2 H 12.112 31.516 -20.142 1.00 . A A . 3 GLY HA2 1 1
7 17220 1 1 3 GLY HA3 H 13.591 30.598 -20.406 1.00 . A A . 3 GLY HA3 1 1
7 17221 1 1 3 GLY N N 13.599 32.528 -21.151 1.00 . A A . 3 GLY N 1 1
7 17222 1 1 3 GLY O O 14.003 31.124 -17.952 1.00 . A A . 3 GLY O 1 1
7 17223 1 1 4 ASP C C 13.205 34.200 -16.384 1.00 . A A . 4 ASP C 1 1
7 17224 1 1 4 ASP CA C 14.306 33.816 -17.346 1.00 . A A . 4 ASP CA 1 1
7 17225 1 1 4 ASP CB C 15.181 35.039 -17.635 1.00 . A A . 4 ASP CB 1 1
7 17226 1 1 4 ASP CG C 16.305 34.740 -18.594 1.00 . A A . 4 ASP CG 1 1
7 17227 1 1 4 ASP H H 13.456 33.883 -19.273 1.00 . A A . 4 ASP H 1 1
7 17228 1 1 4 ASP HA H 14.922 33.057 -16.887 1.00 . A A . 4 ASP HA 1 1
7 17229 1 1 4 ASP HB2 H 14.568 35.817 -18.065 1.00 . A A . 4 ASP HB2 1 1
7 17230 1 1 4 ASP HB3 H 15.606 35.396 -16.709 1.00 . A A . 4 ASP HB3 1 1
7 17231 1 1 4 ASP N N 13.772 33.269 -18.577 1.00 . A A . 4 ASP N 1 1
7 17232 1 1 4 ASP O O 12.727 35.334 -16.395 1.00 . A A . 4 ASP O 1 1
7 17233 1 1 4 ASP OD1 O 17.386 34.317 -18.138 1.00 . A A . 4 ASP OD1 1 1
7 17234 1 1 4 ASP OD2 O 16.116 34.922 -19.814 1.00 . A A . 4 ASP OD2 1 1
7 17235 1 1 5 LYS C C 12.408 33.398 -13.188 1.00 . A A . 5 LYS C 1 1
7 17236 1 1 5 LYS CA C 11.789 33.531 -14.563 1.00 . A A . 5 LYS CA 1 1
7 17237 1 1 5 LYS CB C 10.576 32.609 -14.700 1.00 . A A . 5 LYS CB 1 1
7 17238 1 1 5 LYS CD C 8.528 31.961 -15.991 1.00 . A A . 5 LYS CD 1 1
7 17239 1 1 5 LYS CE C 7.616 32.324 -17.150 1.00 . A A . 5 LYS CE 1 1
7 17240 1 1 5 LYS CG C 9.736 32.880 -15.932 1.00 . A A . 5 LYS CG 1 1
7 17241 1 1 5 LYS H H 13.149 32.352 -15.660 1.00 . A A . 5 LYS H 1 1
7 17242 1 1 5 LYS HA H 11.468 34.553 -14.694 1.00 . A A . 5 LYS HA 1 1
7 17243 1 1 5 LYS HB2 H 10.919 31.587 -14.746 1.00 . A A . 5 LYS HB2 1 1
7 17244 1 1 5 LYS HB3 H 9.948 32.729 -13.829 1.00 . A A . 5 LYS HB3 1 1
7 17245 1 1 5 LYS HD2 H 8.867 30.943 -16.117 1.00 . A A . 5 LYS HD2 1 1
7 17246 1 1 5 LYS HD3 H 7.976 32.047 -15.067 1.00 . A A . 5 LYS HD3 1 1
7 17247 1 1 5 LYS HE2 H 8.192 32.311 -18.062 1.00 . A A . 5 LYS HE2 1 1
7 17248 1 1 5 LYS HE3 H 6.828 31.590 -17.213 1.00 . A A . 5 LYS HE3 1 1
7 17249 1 1 5 LYS HG2 H 9.397 33.903 -15.909 1.00 . A A . 5 LYS HG2 1 1
7 17250 1 1 5 LYS HG3 H 10.345 32.721 -16.808 1.00 . A A . 5 LYS HG3 1 1
7 17251 1 1 5 LYS HZ1 H 7.758 34.389 -16.877 1.00 . A A . 5 LYS HZ1 1 1
7 17252 1 1 5 LYS HZ2 H 6.406 33.696 -16.141 1.00 . A A . 5 LYS HZ2 1 1
7 17253 1 1 5 LYS HZ3 H 6.439 33.913 -17.813 1.00 . A A . 5 LYS HZ3 1 1
7 17254 1 1 5 LYS N N 12.783 33.259 -15.576 1.00 . A A . 5 LYS N 1 1
7 17255 1 1 5 LYS NZ N 7.015 33.670 -16.981 1.00 . A A . 5 LYS NZ 1 1
7 17256 1 1 5 LYS O O 12.246 32.379 -12.510 1.00 . A A . 5 LYS O 1 1
7 17257 1 1 6 SER C C 12.842 34.820 -10.420 1.00 . A A . 6 SER C 1 1
7 17258 1 1 6 SER CA C 13.814 34.423 -11.522 1.00 . A A . 6 SER CA 1 1
7 17259 1 1 6 SER CB C 15.008 35.374 -11.565 1.00 . A A . 6 SER CB 1 1
7 17260 1 1 6 SER H H 13.244 35.189 -13.394 1.00 . A A . 6 SER H 1 1
7 17261 1 1 6 SER HA H 14.172 33.424 -11.328 1.00 . A A . 6 SER HA 1 1
7 17262 1 1 6 SER HB2 H 14.657 36.381 -11.735 1.00 . A A . 6 SER HB2 1 1
7 17263 1 1 6 SER HB3 H 15.540 35.329 -10.628 1.00 . A A . 6 SER HB3 1 1
7 17264 1 1 6 SER HG H 15.534 34.250 -13.091 1.00 . A A . 6 SER HG 1 1
7 17265 1 1 6 SER N N 13.151 34.413 -12.800 1.00 . A A . 6 SER N 1 1
7 17266 1 1 6 SER O O 12.576 36.002 -10.199 1.00 . A A . 6 SER O 1 1
7 17267 1 1 6 SER OG O 15.899 35.011 -12.617 1.00 . A A . 6 SER OG 1 1
7 17268 1 1 7 GLU C C 11.877 33.483 -7.388 1.00 . A A . 7 GLU C 1 1
7 17269 1 1 7 GLU CA C 11.341 34.047 -8.694 1.00 . A A . 7 GLU CA 1 1
7 17270 1 1 7 GLU CB C 9.986 33.412 -9.047 1.00 . A A . 7 GLU CB 1 1
7 17271 1 1 7 GLU CD C 8.734 31.354 -9.810 1.00 . A A . 7 GLU CD 1 1
7 17272 1 1 7 GLU CG C 10.066 31.930 -9.395 1.00 . A A . 7 GLU CG 1 1
7 17273 1 1 7 GLU H H 12.529 32.902 -9.997 1.00 . A A . 7 GLU H 1 1
7 17274 1 1 7 GLU HA H 11.210 35.113 -8.585 1.00 . A A . 7 GLU HA 1 1
7 17275 1 1 7 GLU HB2 H 9.321 33.523 -8.204 1.00 . A A . 7 GLU HB2 1 1
7 17276 1 1 7 GLU HB3 H 9.569 33.936 -9.894 1.00 . A A . 7 GLU HB3 1 1
7 17277 1 1 7 GLU HG2 H 10.763 31.804 -10.209 1.00 . A A . 7 GLU HG2 1 1
7 17278 1 1 7 GLU HG3 H 10.424 31.390 -8.531 1.00 . A A . 7 GLU HG3 1 1
7 17279 1 1 7 GLU N N 12.289 33.825 -9.760 1.00 . A A . 7 GLU N 1 1
7 17280 1 1 7 GLU O O 12.174 32.294 -7.291 1.00 . A A . 7 GLU O 1 1
7 17281 1 1 7 GLU OE1 O 7.959 30.936 -8.927 1.00 . A A . 7 GLU OE1 1 1
7 17282 1 1 7 GLU OE2 O 8.455 31.310 -11.029 1.00 . A A . 7 GLU OE2 1 1
7 17283 1 1 8 ASN C C 11.368 33.500 -4.217 1.00 . A A . 8 ASN C 1 1
7 17284 1 1 8 ASN CA C 12.519 33.873 -5.117 1.00 . A A . 8 ASN CA 1 1
7 17285 1 1 8 ASN CB C 13.384 34.934 -4.444 1.00 . A A . 8 ASN CB 1 1
7 17286 1 1 8 ASN CG C 14.015 34.424 -3.161 1.00 . A A . 8 ASN CG 1 1
7 17287 1 1 8 ASN H H 11.788 35.272 -6.520 1.00 . A A . 8 ASN H 1 1
7 17288 1 1 8 ASN HA H 13.119 32.993 -5.292 1.00 . A A . 8 ASN HA 1 1
7 17289 1 1 8 ASN HB2 H 14.171 35.232 -5.120 1.00 . A A . 8 ASN HB2 1 1
7 17290 1 1 8 ASN HB3 H 12.772 35.792 -4.207 1.00 . A A . 8 ASN HB3 1 1
7 17291 1 1 8 ASN HD21 H 13.966 36.242 -2.379 1.00 . A A . 8 ASN HD21 1 1
7 17292 1 1 8 ASN HD22 H 14.633 34.999 -1.375 1.00 . A A . 8 ASN HD22 1 1
7 17293 1 1 8 ASN N N 12.024 34.327 -6.397 1.00 . A A . 8 ASN N 1 1
7 17294 1 1 8 ASN ND2 N 14.225 35.308 -2.213 1.00 . A A . 8 ASN ND2 1 1
7 17295 1 1 8 ASN O O 10.729 34.365 -3.619 1.00 . A A . 8 ASN O 1 1
7 17296 1 1 8 ASN OD1 O 14.305 33.236 -3.026 1.00 . A A . 8 ASN OD1 1 1
7 17297 1 1 9 VAL C C 10.435 31.710 -1.846 1.00 . A A . 9 VAL C 1 1
7 17298 1 1 9 VAL CA C 10.008 31.744 -3.308 1.00 . A A . 9 VAL CA 1 1
7 17299 1 1 9 VAL CB C 9.499 30.348 -3.759 1.00 . A A . 9 VAL CB 1 1
7 17300 1 1 9 VAL CG1 C 8.842 30.445 -5.127 1.00 . A A . 9 VAL CG1 1 1
7 17301 1 1 9 VAL CG2 C 10.632 29.334 -3.792 1.00 . A A . 9 VAL CG2 1 1
7 17302 1 1 9 VAL H H 11.623 31.580 -4.649 1.00 . A A . 9 VAL H 1 1
7 17303 1 1 9 VAL HA H 9.196 32.449 -3.407 1.00 . A A . 9 VAL HA 1 1
7 17304 1 1 9 VAL HB H 8.758 30.012 -3.051 1.00 . A A . 9 VAL HB 1 1
7 17305 1 1 9 VAL HG11 H 9.558 30.817 -5.846 1.00 . A A . 9 VAL HG11 1 1
7 17306 1 1 9 VAL HG12 H 8.001 31.120 -5.075 1.00 . A A . 9 VAL HG12 1 1
7 17307 1 1 9 VAL HG13 H 8.501 29.467 -5.433 1.00 . A A . 9 VAL HG13 1 1
7 17308 1 1 9 VAL HG21 H 11.065 29.245 -2.807 1.00 . A A . 9 VAL HG21 1 1
7 17309 1 1 9 VAL HG22 H 11.388 29.662 -4.491 1.00 . A A . 9 VAL HG22 1 1
7 17310 1 1 9 VAL HG23 H 10.245 28.376 -4.104 1.00 . A A . 9 VAL HG23 1 1
7 17311 1 1 9 VAL N N 11.086 32.221 -4.138 1.00 . A A . 9 VAL N 1 1
7 17312 1 1 9 VAL O O 11.477 31.147 -1.501 1.00 . A A . 9 VAL O 1 1
7 17313 1 1 10 GLN C C 8.852 31.763 1.228 1.00 . A A . 10 GLN C 1 1
7 17314 1 1 10 GLN CA C 9.960 32.401 0.415 1.00 . A A . 10 GLN CA 1 1
7 17315 1 1 10 GLN CB C 10.176 33.848 0.863 1.00 . A A . 10 GLN CB 1 1
7 17316 1 1 10 GLN CD C 12.703 33.871 0.713 1.00 . A A . 10 GLN CD 1 1
7 17317 1 1 10 GLN CG C 11.405 34.514 0.260 1.00 . A A . 10 GLN CG 1 1
7 17318 1 1 10 GLN H H 8.834 32.769 -1.330 1.00 . A A . 10 GLN H 1 1
7 17319 1 1 10 GLN HA H 10.871 31.847 0.578 1.00 . A A . 10 GLN HA 1 1
7 17320 1 1 10 GLN HB2 H 9.309 34.429 0.586 1.00 . A A . 10 GLN HB2 1 1
7 17321 1 1 10 GLN HB3 H 10.277 33.864 1.937 1.00 . A A . 10 GLN HB3 1 1
7 17322 1 1 10 GLN HE21 H 12.696 32.662 -0.862 1.00 . A A . 10 GLN HE21 1 1
7 17323 1 1 10 GLN HE22 H 14.033 32.493 0.222 1.00 . A A . 10 GLN HE22 1 1
7 17324 1 1 10 GLN HG2 H 11.345 34.443 -0.816 1.00 . A A . 10 GLN HG2 1 1
7 17325 1 1 10 GLN HG3 H 11.413 35.554 0.551 1.00 . A A . 10 GLN HG3 1 1
7 17326 1 1 10 GLN N N 9.654 32.340 -0.999 1.00 . A A . 10 GLN N 1 1
7 17327 1 1 10 GLN NE2 N 13.190 32.913 -0.050 1.00 . A A . 10 GLN NE2 1 1
7 17328 1 1 10 GLN O O 7.891 32.425 1.622 1.00 . A A . 10 GLN O 1 1
7 17329 1 1 10 GLN OE1 O 13.268 34.245 1.736 1.00 . A A . 10 GLN OE1 1 1
7 17330 1 1 11 ASP C C 8.527 29.370 3.576 1.00 . A A . 11 ASP C 1 1
7 17331 1 1 11 ASP CA C 7.985 29.740 2.212 1.00 . A A . 11 ASP CA 1 1
7 17332 1 1 11 ASP CB C 7.532 28.493 1.452 1.00 . A A . 11 ASP CB 1 1
7 17333 1 1 11 ASP CG C 6.798 28.837 0.174 1.00 . A A . 11 ASP CG 1 1
7 17334 1 1 11 ASP H H 9.753 29.999 1.098 1.00 . A A . 11 ASP H 1 1
7 17335 1 1 11 ASP HA H 7.133 30.391 2.348 1.00 . A A . 11 ASP HA 1 1
7 17336 1 1 11 ASP HB2 H 8.397 27.898 1.201 1.00 . A A . 11 ASP HB2 1 1
7 17337 1 1 11 ASP HB3 H 6.872 27.915 2.082 1.00 . A A . 11 ASP HB3 1 1
7 17338 1 1 11 ASP N N 8.975 30.475 1.452 1.00 . A A . 11 ASP N 1 1
7 17339 1 1 11 ASP O O 9.698 29.621 3.879 1.00 . A A . 11 ASP O 1 1
7 17340 1 1 11 ASP OD1 O 5.604 29.199 0.247 1.00 . A A . 11 ASP OD1 1 1
7 17341 1 1 11 ASP OD2 O 7.409 28.749 -0.913 1.00 . A A . 11 ASP OD2 1 1
7 17342 1 1 12 LEU C C 8.669 27.015 5.812 1.00 . A A . 12 LEU C 1 1
7 17343 1 1 12 LEU CA C 8.071 28.415 5.751 1.00 . A A . 12 LEU CA 1 1
7 17344 1 1 12 LEU CB C 6.869 28.520 6.715 1.00 . A A . 12 LEU CB 1 1
7 17345 1 1 12 LEU CD1 C 7.448 30.863 7.472 1.00 . A A . 12 LEU CD1 1 1
7 17346 1 1 12 LEU CD2 C 5.617 30.524 5.792 1.00 . A A . 12 LEU CD2 1 1
7 17347 1 1 12 LEU CG C 6.332 29.940 7.006 1.00 . A A . 12 LEU CG 1 1
7 17348 1 1 12 LEU H H 6.783 28.555 4.079 1.00 . A A . 12 LEU H 1 1
7 17349 1 1 12 LEU HA H 8.826 29.117 6.068 1.00 . A A . 12 LEU HA 1 1
7 17350 1 1 12 LEU HB2 H 6.061 27.938 6.300 1.00 . A A . 12 LEU HB2 1 1
7 17351 1 1 12 LEU HB3 H 7.158 28.073 7.655 1.00 . A A . 12 LEU HB3 1 1
7 17352 1 1 12 LEU HD11 H 7.924 30.440 8.345 1.00 . A A . 12 LEU HD11 1 1
7 17353 1 1 12 LEU HD12 H 7.035 31.828 7.722 1.00 . A A . 12 LEU HD12 1 1
7 17354 1 1 12 LEU HD13 H 8.176 30.978 6.684 1.00 . A A . 12 LEU HD13 1 1
7 17355 1 1 12 LEU HD21 H 4.782 29.893 5.526 1.00 . A A . 12 LEU HD21 1 1
7 17356 1 1 12 LEU HD22 H 6.305 30.578 4.961 1.00 . A A . 12 LEU HD22 1 1
7 17357 1 1 12 LEU HD23 H 5.259 31.516 6.027 1.00 . A A . 12 LEU HD23 1 1
7 17358 1 1 12 LEU HG H 5.615 29.873 7.813 1.00 . A A . 12 LEU HG 1 1
7 17359 1 1 12 LEU N N 7.687 28.771 4.395 1.00 . A A . 12 LEU N 1 1
7 17360 1 1 12 LEU O O 9.611 26.765 6.568 1.00 . A A . 12 LEU O 1 1
7 17361 1 1 13 LEU C C 9.520 24.470 3.821 1.00 . A A . 13 LEU C 1 1
7 17362 1 1 13 LEU CA C 8.597 24.734 5.003 1.00 . A A . 13 LEU CA 1 1
7 17363 1 1 13 LEU CB C 7.412 23.761 4.977 1.00 . A A . 13 LEU CB 1 1
7 17364 1 1 13 LEU CD1 C 8.550 21.884 6.211 1.00 . A A . 13 LEU CD1 1 1
7 17365 1 1 13 LEU CD2 C 6.514 21.417 4.835 1.00 . A A . 13 LEU CD2 1 1
7 17366 1 1 13 LEU CG C 7.771 22.268 4.962 1.00 . A A . 13 LEU CG 1 1
7 17367 1 1 13 LEU H H 7.402 26.373 4.410 1.00 . A A . 13 LEU H 1 1
7 17368 1 1 13 LEU HA H 9.152 24.574 5.915 1.00 . A A . 13 LEU HA 1 1
7 17369 1 1 13 LEU HB2 H 6.800 23.952 5.846 1.00 . A A . 13 LEU HB2 1 1
7 17370 1 1 13 LEU HB3 H 6.826 23.973 4.095 1.00 . A A . 13 LEU HB3 1 1
7 17371 1 1 13 LEU HD11 H 7.954 22.096 7.086 1.00 . A A . 13 LEU HD11 1 1
7 17372 1 1 13 LEU HD12 H 9.466 22.455 6.252 1.00 . A A . 13 LEU HD12 1 1
7 17373 1 1 13 LEU HD13 H 8.784 20.831 6.181 1.00 . A A . 13 LEU HD13 1 1
7 17374 1 1 13 LEU HD21 H 6.787 20.372 4.837 1.00 . A A . 13 LEU HD21 1 1
7 17375 1 1 13 LEU HD22 H 6.009 21.655 3.910 1.00 . A A . 13 LEU HD22 1 1
7 17376 1 1 13 LEU HD23 H 5.855 21.619 5.667 1.00 . A A . 13 LEU HD23 1 1
7 17377 1 1 13 LEU HG H 8.400 22.068 4.106 1.00 . A A . 13 LEU HG 1 1
7 17378 1 1 13 LEU N N 8.130 26.110 5.014 1.00 . A A . 13 LEU N 1 1
7 17379 1 1 13 LEU O O 9.100 24.521 2.659 1.00 . A A . 13 LEU O 1 1
7 17380 1 1 14 LEU C C 12.214 22.436 3.300 1.00 . A A . 14 LEU C 1 1
7 17381 1 1 14 LEU CA C 11.755 23.870 3.111 1.00 . A A . 14 LEU CA 1 1
7 17382 1 1 14 LEU CB C 12.969 24.819 3.159 1.00 . A A . 14 LEU CB 1 1
7 17383 1 1 14 LEU CD1 C 11.977 27.067 3.753 1.00 . A A . 14 LEU CD1 1 1
7 17384 1 1 14 LEU CD2 C 14.051 26.939 2.360 1.00 . A A . 14 LEU CD2 1 1
7 17385 1 1 14 LEU CG C 12.730 26.267 2.700 1.00 . A A . 14 LEU CG 1 1
7 17386 1 1 14 LEU H H 11.055 24.227 5.062 1.00 . A A . 14 LEU H 1 1
7 17387 1 1 14 LEU HA H 11.276 23.957 2.147 1.00 . A A . 14 LEU HA 1 1
7 17388 1 1 14 LEU HB2 H 13.328 24.848 4.176 1.00 . A A . 14 LEU HB2 1 1
7 17389 1 1 14 LEU HB3 H 13.745 24.396 2.540 1.00 . A A . 14 LEU HB3 1 1
7 17390 1 1 14 LEU HD11 H 12.553 27.093 4.665 1.00 . A A . 14 LEU HD11 1 1
7 17391 1 1 14 LEU HD12 H 11.021 26.600 3.944 1.00 . A A . 14 LEU HD12 1 1
7 17392 1 1 14 LEU HD13 H 11.820 28.075 3.396 1.00 . A A . 14 LEU HD13 1 1
7 17393 1 1 14 LEU HD21 H 14.527 26.408 1.550 1.00 . A A . 14 LEU HD21 1 1
7 17394 1 1 14 LEU HD22 H 14.694 26.924 3.227 1.00 . A A . 14 LEU HD22 1 1
7 17395 1 1 14 LEU HD23 H 13.870 27.961 2.064 1.00 . A A . 14 LEU HD23 1 1
7 17396 1 1 14 LEU HG H 12.125 26.254 1.806 1.00 . A A . 14 LEU HG 1 1
7 17397 1 1 14 LEU N N 10.774 24.202 4.122 1.00 . A A . 14 LEU N 1 1
7 17398 1 1 14 LEU O O 12.495 22.004 4.423 1.00 . A A . 14 LEU O 1 1
7 17399 1 1 15 LEU C C 13.781 20.028 1.251 1.00 . A A . 15 LEU C 1 1
7 17400 1 1 15 LEU CA C 12.691 20.313 2.268 1.00 . A A . 15 LEU CA 1 1
7 17401 1 1 15 LEU CB C 11.475 19.326 2.116 1.00 . A A . 15 LEU CB 1 1
7 17402 1 1 15 LEU CD1 C 9.726 20.830 0.987 1.00 . A A . 15 LEU CD1 1 1
7 17403 1 1 15 LEU CD2 C 11.168 19.346 -0.431 1.00 . A A . 15 LEU CD2 1 1
7 17404 1 1 15 LEU CG C 10.479 19.508 0.918 1.00 . A A . 15 LEU CG 1 1
7 17405 1 1 15 LEU H H 12.069 22.103 1.348 1.00 . A A . 15 LEU H 1 1
7 17406 1 1 15 LEU HA H 13.122 20.162 3.247 1.00 . A A . 15 LEU HA 1 1
7 17407 1 1 15 LEU HB2 H 11.878 18.328 2.044 1.00 . A A . 15 LEU HB2 1 1
7 17408 1 1 15 LEU HB3 H 10.903 19.381 3.031 1.00 . A A . 15 LEU HB3 1 1
7 17409 1 1 15 LEU HD11 H 10.428 21.649 0.945 1.00 . A A . 15 LEU HD11 1 1
7 17410 1 1 15 LEU HD12 H 9.170 20.881 1.912 1.00 . A A . 15 LEU HD12 1 1
7 17411 1 1 15 LEU HD13 H 9.043 20.900 0.153 1.00 . A A . 15 LEU HD13 1 1
7 17412 1 1 15 LEU HD21 H 11.943 20.092 -0.530 1.00 . A A . 15 LEU HD21 1 1
7 17413 1 1 15 LEU HD22 H 10.444 19.472 -1.223 1.00 . A A . 15 LEU HD22 1 1
7 17414 1 1 15 LEU HD23 H 11.606 18.361 -0.496 1.00 . A A . 15 LEU HD23 1 1
7 17415 1 1 15 LEU HG H 9.733 18.730 0.998 1.00 . A A . 15 LEU HG 1 1
7 17416 1 1 15 LEU N N 12.281 21.700 2.216 1.00 . A A . 15 LEU N 1 1
7 17417 1 1 15 LEU O O 13.854 20.679 0.204 1.00 . A A . 15 LEU O 1 1
7 17418 1 1 16 ASP C C 15.380 17.452 -0.073 1.00 . A A . 16 ASP C 1 1
7 17419 1 1 16 ASP CA C 15.722 18.725 0.668 1.00 . A A . 16 ASP CA 1 1
7 17420 1 1 16 ASP CB C 17.047 18.552 1.428 1.00 . A A . 16 ASP CB 1 1
7 17421 1 1 16 ASP CG C 17.398 19.744 2.283 1.00 . A A . 16 ASP CG 1 1
7 17422 1 1 16 ASP H H 14.544 18.610 2.419 1.00 . A A . 16 ASP H 1 1
7 17423 1 1 16 ASP HA H 15.831 19.525 -0.050 1.00 . A A . 16 ASP HA 1 1
7 17424 1 1 16 ASP HB2 H 16.978 17.691 2.072 1.00 . A A . 16 ASP HB2 1 1
7 17425 1 1 16 ASP HB3 H 17.845 18.397 0.715 1.00 . A A . 16 ASP HB3 1 1
7 17426 1 1 16 ASP N N 14.640 19.083 1.565 1.00 . A A . 16 ASP N 1 1
7 17427 1 1 16 ASP O O 14.737 17.482 -1.120 1.00 . A A . 16 ASP O 1 1
7 17428 1 1 16 ASP OD1 O 17.240 19.655 3.520 1.00 . A A . 16 ASP OD1 1 1
7 17429 1 1 16 ASP OD2 O 17.828 20.776 1.729 1.00 . A A . 16 ASP OD2 1 1
7 17430 1 1 17 VAL C C 14.849 14.122 0.888 1.00 . A A . 17 VAL C 1 1
7 17431 1 1 17 VAL CA C 15.506 15.048 -0.111 1.00 . A A . 17 VAL CA 1 1
7 17432 1 1 17 VAL CB C 16.794 14.387 -0.672 1.00 . A A . 17 VAL CB 1 1
7 17433 1 1 17 VAL CG1 C 17.352 15.200 -1.829 1.00 . A A . 17 VAL CG1 1 1
7 17434 1 1 17 VAL CG2 C 17.849 14.224 0.419 1.00 . A A . 17 VAL CG2 1 1
7 17435 1 1 17 VAL H H 16.252 16.360 1.346 1.00 . A A . 17 VAL H 1 1
7 17436 1 1 17 VAL HA H 14.823 15.208 -0.934 1.00 . A A . 17 VAL HA 1 1
7 17437 1 1 17 VAL HB H 16.536 13.407 -1.046 1.00 . A A . 17 VAL HB 1 1
7 17438 1 1 17 VAL HG11 H 17.579 16.201 -1.490 1.00 . A A . 17 VAL HG11 1 1
7 17439 1 1 17 VAL HG12 H 16.621 15.246 -2.623 1.00 . A A . 17 VAL HG12 1 1
7 17440 1 1 17 VAL HG13 H 18.253 14.732 -2.195 1.00 . A A . 17 VAL HG13 1 1
7 17441 1 1 17 VAL HG21 H 17.455 13.602 1.208 1.00 . A A . 17 VAL HG21 1 1
7 17442 1 1 17 VAL HG22 H 18.105 15.194 0.820 1.00 . A A . 17 VAL HG22 1 1
7 17443 1 1 17 VAL HG23 H 18.731 13.762 0.001 1.00 . A A . 17 VAL HG23 1 1
7 17444 1 1 17 VAL N N 15.772 16.329 0.491 1.00 . A A . 17 VAL N 1 1
7 17445 1 1 17 VAL O O 15.216 14.103 2.065 1.00 . A A . 17 VAL O 1 1
7 17446 1 1 18 ALA C C 14.140 11.288 1.598 1.00 . A A . 18 ALA C 1 1
7 17447 1 1 18 ALA CA C 13.186 12.427 1.280 1.00 . A A . 18 ALA CA 1 1
7 17448 1 1 18 ALA CB C 11.931 11.903 0.598 1.00 . A A . 18 ALA CB 1 1
7 17449 1 1 18 ALA H H 13.548 13.512 -0.490 1.00 . A A . 18 ALA H 1 1
7 17450 1 1 18 ALA HA H 12.902 12.923 2.198 1.00 . A A . 18 ALA HA 1 1
7 17451 1 1 18 ALA HB1 H 11.434 11.198 1.248 1.00 . A A . 18 ALA HB1 1 1
7 17452 1 1 18 ALA HB2 H 12.203 11.409 -0.325 1.00 . A A . 18 ALA HB2 1 1
7 17453 1 1 18 ALA HB3 H 11.266 12.726 0.382 1.00 . A A . 18 ALA HB3 1 1
7 17454 1 1 18 ALA N N 13.854 13.390 0.435 1.00 . A A . 18 ALA N 1 1
7 17455 1 1 18 ALA O O 14.661 10.645 0.691 1.00 . A A . 18 ALA O 1 1
7 17456 1 1 19 PRO C C 14.636 8.630 3.403 1.00 . A A . 19 PRO C 1 1
7 17457 1 1 19 PRO CA C 15.323 9.988 3.312 1.00 . A A . 19 PRO CA 1 1
7 17458 1 1 19 PRO CB C 15.749 10.460 4.697 1.00 . A A . 19 PRO CB 1 1
7 17459 1 1 19 PRO CD C 13.855 11.792 4.036 1.00 . A A . 19 PRO CD 1 1
7 17460 1 1 19 PRO CG C 14.553 11.179 5.229 1.00 . A A . 19 PRO CG 1 1
7 17461 1 1 19 PRO HA H 16.186 9.918 2.667 1.00 . A A . 19 PRO HA 1 1
7 17462 1 1 19 PRO HB2 H 16.004 9.606 5.309 1.00 . A A . 19 PRO HB2 1 1
7 17463 1 1 19 PRO HB3 H 16.600 11.119 4.613 1.00 . A A . 19 PRO HB3 1 1
7 17464 1 1 19 PRO HD2 H 12.787 11.651 4.110 1.00 . A A . 19 PRO HD2 1 1
7 17465 1 1 19 PRO HD3 H 14.095 12.843 3.961 1.00 . A A . 19 PRO HD3 1 1
7 17466 1 1 19 PRO HG2 H 13.897 10.480 5.727 1.00 . A A . 19 PRO HG2 1 1
7 17467 1 1 19 PRO HG3 H 14.866 11.952 5.915 1.00 . A A . 19 PRO HG3 1 1
7 17468 1 1 19 PRO N N 14.408 11.043 2.885 1.00 . A A . 19 PRO N 1 1
7 17469 1 1 19 PRO O O 15.250 7.637 3.784 1.00 . A A . 19 PRO O 1 1
7 17470 1 1 20 LEU C C 11.675 7.256 1.894 1.00 . A A . 20 LEU C 1 1
7 17471 1 1 20 LEU CA C 12.577 7.379 3.106 1.00 . A A . 20 LEU CA 1 1
7 17472 1 1 20 LEU CB C 11.737 7.362 4.380 1.00 . A A . 20 LEU CB 1 1
7 17473 1 1 20 LEU CD1 C 11.575 7.284 6.871 1.00 . A A . 20 LEU CD1 1 1
7 17474 1 1 20 LEU CD2 C 13.263 5.863 5.701 1.00 . A A . 20 LEU CD2 1 1
7 17475 1 1 20 LEU CG C 12.512 7.191 5.687 1.00 . A A . 20 LEU CG 1 1
7 17476 1 1 20 LEU H H 12.940 9.416 2.713 1.00 . A A . 20 LEU H 1 1
7 17477 1 1 20 LEU HA H 13.255 6.541 3.126 1.00 . A A . 20 LEU HA 1 1
7 17478 1 1 20 LEU HB2 H 11.193 8.294 4.432 1.00 . A A . 20 LEU HB2 1 1
7 17479 1 1 20 LEU HB3 H 11.023 6.558 4.301 1.00 . A A . 20 LEU HB3 1 1
7 17480 1 1 20 LEU HD11 H 11.181 8.286 6.944 1.00 . A A . 20 LEU HD11 1 1
7 17481 1 1 20 LEU HD12 H 12.112 7.034 7.771 1.00 . A A . 20 LEU HD12 1 1
7 17482 1 1 20 LEU HD13 H 10.760 6.588 6.737 1.00 . A A . 20 LEU HD13 1 1
7 17483 1 1 20 LEU HD21 H 12.567 5.049 5.582 1.00 . A A . 20 LEU HD21 1 1
7 17484 1 1 20 LEU HD22 H 13.782 5.756 6.643 1.00 . A A . 20 LEU HD22 1 1
7 17485 1 1 20 LEU HD23 H 13.982 5.845 4.894 1.00 . A A . 20 LEU HD23 1 1
7 17486 1 1 20 LEU HG H 13.234 7.990 5.773 1.00 . A A . 20 LEU HG 1 1
7 17487 1 1 20 LEU N N 13.363 8.595 3.043 1.00 . A A . 20 LEU N 1 1
7 17488 1 1 20 LEU O O 11.192 8.257 1.368 1.00 . A A . 20 LEU O 1 1
7 17489 1 1 21 SER C C 9.141 5.714 0.776 1.00 . A A . 21 SER C 1 1
7 17490 1 1 21 SER CA C 10.600 5.776 0.313 1.00 . A A . 21 SER CA 1 1
7 17491 1 1 21 SER CB C 11.002 4.467 -0.372 1.00 . A A . 21 SER CB 1 1
7 17492 1 1 21 SER H H 11.910 5.275 1.879 1.00 . A A . 21 SER H 1 1
7 17493 1 1 21 SER HA H 10.713 6.591 -0.386 1.00 . A A . 21 SER HA 1 1
7 17494 1 1 21 SER HB2 H 10.832 3.641 0.304 1.00 . A A . 21 SER HB2 1 1
7 17495 1 1 21 SER HB3 H 10.407 4.332 -1.262 1.00 . A A . 21 SER HB3 1 1
7 17496 1 1 21 SER HG H 12.871 3.908 -0.126 1.00 . A A . 21 SER HG 1 1
7 17497 1 1 21 SER N N 11.468 6.032 1.443 1.00 . A A . 21 SER N 1 1
7 17498 1 1 21 SER O O 8.859 5.350 1.923 1.00 . A A . 21 SER O 1 1
7 17499 1 1 21 SER OG O 12.378 4.485 -0.739 1.00 . A A . 21 SER OG 1 1
7 17500 1 1 22 LEU C C 6.055 5.128 -0.702 1.00 . A A . 22 LEU C 1 1
7 17501 1 1 22 LEU CA C 6.804 6.080 0.221 1.00 . A A . 22 LEU CA 1 1
7 17502 1 1 22 LEU CB C 6.223 7.496 0.082 1.00 . A A . 22 LEU CB 1 1
7 17503 1 1 22 LEU CD1 C 6.318 9.958 0.563 1.00 . A A . 22 LEU CD1 1 1
7 17504 1 1 22 LEU CD2 C 7.013 8.328 2.318 1.00 . A A . 22 LEU CD2 1 1
7 17505 1 1 22 LEU CG C 6.969 8.611 0.827 1.00 . A A . 22 LEU CG 1 1
7 17506 1 1 22 LEU H H 8.513 6.353 -1.005 1.00 . A A . 22 LEU H 1 1
7 17507 1 1 22 LEU HA H 6.690 5.749 1.242 1.00 . A A . 22 LEU HA 1 1
7 17508 1 1 22 LEU HB2 H 6.202 7.746 -0.966 1.00 . A A . 22 LEU HB2 1 1
7 17509 1 1 22 LEU HB3 H 5.205 7.475 0.444 1.00 . A A . 22 LEU HB3 1 1
7 17510 1 1 22 LEU HD11 H 5.293 9.937 0.899 1.00 . A A . 22 LEU HD11 1 1
7 17511 1 1 22 LEU HD12 H 6.346 10.170 -0.496 1.00 . A A . 22 LEU HD12 1 1
7 17512 1 1 22 LEU HD13 H 6.856 10.728 1.097 1.00 . A A . 22 LEU HD13 1 1
7 17513 1 1 22 LEU HD21 H 7.549 7.407 2.493 1.00 . A A . 22 LEU HD21 1 1
7 17514 1 1 22 LEU HD22 H 6.006 8.235 2.699 1.00 . A A . 22 LEU HD22 1 1
7 17515 1 1 22 LEU HD23 H 7.517 9.138 2.825 1.00 . A A . 22 LEU HD23 1 1
7 17516 1 1 22 LEU HG H 7.985 8.657 0.461 1.00 . A A . 22 LEU HG 1 1
7 17517 1 1 22 LEU N N 8.226 6.081 -0.106 1.00 . A A . 22 LEU N 1 1
7 17518 1 1 22 LEU O O 6.478 4.900 -1.840 1.00 . A A . 22 LEU O 1 1
7 17519 1 1 23 GLY C C 2.949 3.138 -0.354 1.00 . A A . 23 GLY C 1 1
7 17520 1 1 23 GLY CA C 4.182 3.670 -1.051 1.00 . A A . 23 GLY CA 1 1
7 17521 1 1 23 GLY H H 4.649 4.783 0.684 1.00 . A A . 23 GLY H 1 1
7 17522 1 1 23 GLY HA2 H 3.878 4.189 -1.947 1.00 . A A . 23 GLY HA2 1 1
7 17523 1 1 23 GLY HA3 H 4.812 2.837 -1.329 1.00 . A A . 23 GLY HA3 1 1
7 17524 1 1 23 GLY N N 4.950 4.578 -0.228 1.00 . A A . 23 GLY N 1 1
7 17525 1 1 23 GLY O O 2.603 3.588 0.738 1.00 . A A . 23 GLY O 1 1
7 17526 1 1 24 LEU C C 1.382 0.152 0.025 1.00 . A A . 24 LEU C 1 1
7 17527 1 1 24 LEU CA C 1.083 1.555 -0.464 1.00 . A A . 24 LEU CA 1 1
7 17528 1 1 24 LEU CB C -0.018 1.477 -1.540 1.00 . A A . 24 LEU CB 1 1
7 17529 1 1 24 LEU CD1 C 0.086 3.813 -2.475 1.00 . A A . 24 LEU CD1 1 1
7 17530 1 1 24 LEU CD2 C -1.988 2.453 -2.739 1.00 . A A . 24 LEU CD2 1 1
7 17531 1 1 24 LEU CG C -0.800 2.761 -1.841 1.00 . A A . 24 LEU CG 1 1
7 17532 1 1 24 LEU H H 2.647 1.853 -1.849 1.00 . A A . 24 LEU H 1 1
7 17533 1 1 24 LEU HA H 0.728 2.154 0.362 1.00 . A A . 24 LEU HA 1 1
7 17534 1 1 24 LEU HB2 H 0.444 1.151 -2.461 1.00 . A A . 24 LEU HB2 1 1
7 17535 1 1 24 LEU HB3 H -0.725 0.719 -1.234 1.00 . A A . 24 LEU HB3 1 1
7 17536 1 1 24 LEU HD11 H 0.481 3.433 -3.405 1.00 . A A . 24 LEU HD11 1 1
7 17537 1 1 24 LEU HD12 H 0.901 4.052 -1.808 1.00 . A A . 24 LEU HD12 1 1
7 17538 1 1 24 LEU HD13 H -0.495 4.703 -2.668 1.00 . A A . 24 LEU HD13 1 1
7 17539 1 1 24 LEU HD21 H -2.630 1.735 -2.251 1.00 . A A . 24 LEU HD21 1 1
7 17540 1 1 24 LEU HD22 H -1.637 2.046 -3.675 1.00 . A A . 24 LEU HD22 1 1
7 17541 1 1 24 LEU HD23 H -2.541 3.361 -2.927 1.00 . A A . 24 LEU HD23 1 1
7 17542 1 1 24 LEU HG H -1.179 3.166 -0.914 1.00 . A A . 24 LEU HG 1 1
7 17543 1 1 24 LEU N N 2.295 2.175 -0.994 1.00 . A A . 24 LEU N 1 1
7 17544 1 1 24 LEU O O 2.500 -0.350 -0.146 1.00 . A A . 24 LEU O 1 1
7 17545 1 1 25 GLU C C -0.012 -2.818 0.064 1.00 . A A . 25 GLU C 1 1
7 17546 1 1 25 GLU CA C 0.530 -1.834 1.100 1.00 . A A . 25 GLU CA 1 1
7 17547 1 1 25 GLU CB C -0.194 -2.027 2.446 1.00 . A A . 25 GLU CB 1 1
7 17548 1 1 25 GLU CD C -1.943 -0.190 2.646 1.00 . A A . 25 GLU CD 1 1
7 17549 1 1 25 GLU CG C -1.680 -1.669 2.432 1.00 . A A . 25 GLU CG 1 1
7 17550 1 1 25 GLU H H -0.466 -0.008 0.765 1.00 . A A . 25 GLU H 1 1
7 17551 1 1 25 GLU HA H 1.583 -2.027 1.240 1.00 . A A . 25 GLU HA 1 1
7 17552 1 1 25 GLU HB2 H -0.103 -3.061 2.742 1.00 . A A . 25 GLU HB2 1 1
7 17553 1 1 25 GLU HB3 H 0.292 -1.411 3.188 1.00 . A A . 25 GLU HB3 1 1
7 17554 1 1 25 GLU HG2 H -2.095 -1.954 1.477 1.00 . A A . 25 GLU HG2 1 1
7 17555 1 1 25 GLU HG3 H -2.174 -2.224 3.214 1.00 . A A . 25 GLU HG3 1 1
7 17556 1 1 25 GLU N N 0.395 -0.475 0.627 1.00 . A A . 25 GLU N 1 1
7 17557 1 1 25 GLU O O -1.002 -2.538 -0.613 1.00 . A A . 25 GLU O 1 1
7 17558 1 1 25 GLU OE1 O -1.895 0.576 1.668 1.00 . A A . 25 GLU OE1 1 1
7 17559 1 1 25 GLU OE2 O -2.216 0.200 3.803 1.00 . A A . 25 GLU OE2 1 1
7 17560 1 1 26 THR C C -0.020 -6.308 -0.298 1.00 . A A . 26 THR C 1 1
7 17561 1 1 26 THR CA C 0.214 -4.973 -1.006 1.00 . A A . 26 THR CA 1 1
7 17562 1 1 26 THR CB C 1.234 -5.154 -2.153 1.00 . A A . 26 THR CB 1 1
7 17563 1 1 26 THR CG2 C 1.166 -3.987 -3.129 1.00 . A A . 26 THR CG2 1 1
7 17564 1 1 26 THR H H 1.442 -4.123 0.476 1.00 . A A . 26 THR H 1 1
7 17565 1 1 26 THR HA H -0.723 -4.645 -1.434 1.00 . A A . 26 THR HA 1 1
7 17566 1 1 26 THR HB H 0.997 -6.064 -2.684 1.00 . A A . 26 THR HB 1 1
7 17567 1 1 26 THR HG1 H 3.008 -4.400 -1.707 1.00 . A A . 26 THR HG1 1 1
7 17568 1 1 26 THR HG21 H 0.175 -3.933 -3.557 1.00 . A A . 26 THR HG21 1 1
7 17569 1 1 26 THR HG22 H 1.890 -4.131 -3.916 1.00 . A A . 26 THR HG22 1 1
7 17570 1 1 26 THR HG23 H 1.381 -3.068 -2.604 1.00 . A A . 26 THR HG23 1 1
7 17571 1 1 26 THR N N 0.645 -3.956 -0.068 1.00 . A A . 26 THR N 1 1
7 17572 1 1 26 THR O O 0.091 -6.396 0.935 1.00 . A A . 26 THR O 1 1
7 17573 1 1 26 THR OG1 O 2.563 -5.259 -1.622 1.00 . A A . 26 THR OG1 1 1
7 17574 1 1 27 ALA C C 0.548 -9.188 0.295 1.00 . A A . 27 ALA C 1 1
7 17575 1 1 27 ALA CA C -0.619 -8.670 -0.540 1.00 . A A . 27 ALA CA 1 1
7 17576 1 1 27 ALA CB C -0.923 -9.638 -1.672 1.00 . A A . 27 ALA CB 1 1
7 17577 1 1 27 ALA H H -0.421 -7.196 -2.044 1.00 . A A . 27 ALA H 1 1
7 17578 1 1 27 ALA HA H -1.494 -8.605 0.089 1.00 . A A . 27 ALA HA 1 1
7 17579 1 1 27 ALA HB1 H -1.182 -10.604 -1.262 1.00 . A A . 27 ALA HB1 1 1
7 17580 1 1 27 ALA HB2 H -0.051 -9.739 -2.303 1.00 . A A . 27 ALA HB2 1 1
7 17581 1 1 27 ALA HB3 H -1.748 -9.261 -2.257 1.00 . A A . 27 ALA HB3 1 1
7 17582 1 1 27 ALA N N -0.352 -7.338 -1.075 1.00 . A A . 27 ALA N 1 1
7 17583 1 1 27 ALA O O 1.694 -9.192 -0.155 1.00 . A A . 27 ALA O 1 1
7 17584 1 1 28 GLY C C 1.723 -9.141 3.426 1.00 . A A . 28 GLY C 1 1
7 17585 1 1 28 GLY CA C 1.274 -10.142 2.385 1.00 . A A . 28 GLY CA 1 1
7 17586 1 1 28 GLY H H -0.677 -9.555 1.826 1.00 . A A . 28 GLY H 1 1
7 17587 1 1 28 GLY HA2 H 0.885 -11.017 2.887 1.00 . A A . 28 GLY HA2 1 1
7 17588 1 1 28 GLY HA3 H 2.127 -10.432 1.789 1.00 . A A . 28 GLY HA3 1 1
7 17589 1 1 28 GLY N N 0.251 -9.610 1.511 1.00 . A A . 28 GLY N 1 1
7 17590 1 1 28 GLY O O 2.504 -9.472 4.320 1.00 . A A . 28 GLY O 1 1
7 17591 1 1 29 GLY C C 3.005 -6.356 4.006 1.00 . A A . 29 GLY C 1 1
7 17592 1 1 29 GLY CA C 1.601 -6.865 4.243 1.00 . A A . 29 GLY CA 1 1
7 17593 1 1 29 GLY H H 0.625 -7.706 2.561 1.00 . A A . 29 GLY H 1 1
7 17594 1 1 29 GLY HA2 H 0.907 -6.043 4.141 1.00 . A A . 29 GLY HA2 1 1
7 17595 1 1 29 GLY HA3 H 1.536 -7.258 5.247 1.00 . A A . 29 GLY HA3 1 1
7 17596 1 1 29 GLY N N 1.236 -7.909 3.302 1.00 . A A . 29 GLY N 1 1
7 17597 1 1 29 GLY O O 3.571 -5.640 4.837 1.00 . A A . 29 GLY O 1 1
7 17598 1 1 30 VAL C C 4.953 -4.883 2.052 1.00 . A A . 30 VAL C 1 1
7 17599 1 1 30 VAL CA C 4.914 -6.334 2.509 1.00 . A A . 30 VAL CA 1 1
7 17600 1 1 30 VAL CB C 5.507 -7.251 1.409 1.00 . A A . 30 VAL CB 1 1
7 17601 1 1 30 VAL CG1 C 5.616 -8.684 1.909 1.00 . A A . 30 VAL CG1 1 1
7 17602 1 1 30 VAL CG2 C 4.665 -7.193 0.140 1.00 . A A . 30 VAL CG2 1 1
7 17603 1 1 30 VAL H H 3.045 -7.274 2.244 1.00 . A A . 30 VAL H 1 1
7 17604 1 1 30 VAL HA H 5.525 -6.429 3.395 1.00 . A A . 30 VAL HA 1 1
7 17605 1 1 30 VAL HB H 6.501 -6.900 1.175 1.00 . A A . 30 VAL HB 1 1
7 17606 1 1 30 VAL HG11 H 4.635 -9.048 2.175 1.00 . A A . 30 VAL HG11 1 1
7 17607 1 1 30 VAL HG12 H 6.259 -8.715 2.776 1.00 . A A . 30 VAL HG12 1 1
7 17608 1 1 30 VAL HG13 H 6.031 -9.307 1.130 1.00 . A A . 30 VAL HG13 1 1
7 17609 1 1 30 VAL HG21 H 4.636 -6.178 -0.227 1.00 . A A . 30 VAL HG21 1 1
7 17610 1 1 30 VAL HG22 H 3.661 -7.526 0.358 1.00 . A A . 30 VAL HG22 1 1
7 17611 1 1 30 VAL HG23 H 5.102 -7.835 -0.612 1.00 . A A . 30 VAL HG23 1 1
7 17612 1 1 30 VAL N N 3.565 -6.726 2.866 1.00 . A A . 30 VAL N 1 1
7 17613 1 1 30 VAL O O 3.962 -4.352 1.535 1.00 . A A . 30 VAL O 1 1
7 17614 1 1 31 MET C C 6.505 -2.713 0.383 1.00 . A A . 31 MET C 1 1
7 17615 1 1 31 MET CA C 6.255 -2.853 1.880 1.00 . A A . 31 MET CA 1 1
7 17616 1 1 31 MET CB C 7.398 -2.227 2.696 1.00 . A A . 31 MET CB 1 1
7 17617 1 1 31 MET CE C 8.319 1.481 1.002 1.00 . A A . 31 MET CE 1 1
7 17618 1 1 31 MET CG C 7.570 -0.727 2.497 1.00 . A A . 31 MET CG 1 1
7 17619 1 1 31 MET H H 6.854 -4.735 2.624 1.00 . A A . 31 MET H 1 1
7 17620 1 1 31 MET HA H 5.335 -2.343 2.122 1.00 . A A . 31 MET HA 1 1
7 17621 1 1 31 MET HB2 H 7.211 -2.405 3.745 1.00 . A A . 31 MET HB2 1 1
7 17622 1 1 31 MET HB3 H 8.323 -2.712 2.421 1.00 . A A . 31 MET HB3 1 1
7 17623 1 1 31 MET HE1 H 8.693 1.879 1.934 1.00 . A A . 31 MET HE1 1 1
7 17624 1 1 31 MET HE2 H 7.280 1.746 0.887 1.00 . A A . 31 MET HE2 1 1
7 17625 1 1 31 MET HE3 H 8.888 1.896 0.183 1.00 . A A . 31 MET HE3 1 1
7 17626 1 1 31 MET HG2 H 6.590 -0.281 2.432 1.00 . A A . 31 MET HG2 1 1
7 17627 1 1 31 MET HG3 H 8.088 -0.324 3.354 1.00 . A A . 31 MET HG3 1 1
7 17628 1 1 31 MET N N 6.091 -4.247 2.241 1.00 . A A . 31 MET N 1 1
7 17629 1 1 31 MET O O 7.262 -3.488 -0.211 1.00 . A A . 31 MET O 1 1
7 17630 1 1 31 MET SD S 8.487 -0.302 1.004 1.00 . A A . 31 MET SD 1 1
7 17631 1 1 32 THR C C 6.325 -0.018 -1.884 1.00 . A A . 32 THR C 1 1
7 17632 1 1 32 THR CA C 6.000 -1.492 -1.640 1.00 . A A . 32 THR CA 1 1
7 17633 1 1 32 THR CB C 4.711 -1.877 -2.387 1.00 . A A . 32 THR CB 1 1
7 17634 1 1 32 THR CG2 C 4.937 -1.868 -3.892 1.00 . A A . 32 THR CG2 1 1
7 17635 1 1 32 THR H H 5.267 -1.154 0.304 1.00 . A A . 32 THR H 1 1
7 17636 1 1 32 THR HA H 6.812 -2.101 -2.009 1.00 . A A . 32 THR HA 1 1
7 17637 1 1 32 THR HB H 3.935 -1.167 -2.138 1.00 . A A . 32 THR HB 1 1
7 17638 1 1 32 THR HG1 H 4.860 -3.467 -1.236 1.00 . A A . 32 THR HG1 1 1
7 17639 1 1 32 THR HG21 H 5.704 -2.582 -4.146 1.00 . A A . 32 THR HG21 1 1
7 17640 1 1 32 THR HG22 H 5.247 -0.880 -4.203 1.00 . A A . 32 THR HG22 1 1
7 17641 1 1 32 THR HG23 H 4.018 -2.131 -4.396 1.00 . A A . 32 THR HG23 1 1
7 17642 1 1 32 THR N N 5.858 -1.740 -0.223 1.00 . A A . 32 THR N 1 1
7 17643 1 1 32 THR O O 5.512 0.864 -1.604 1.00 . A A . 32 THR O 1 1
7 17644 1 1 32 THR OG1 O 4.305 -3.193 -1.976 1.00 . A A . 32 THR OG1 1 1
7 17645 1 1 33 ALA C C 7.530 2.123 -3.985 1.00 . A A . 33 ALA C 1 1
7 17646 1 1 33 ALA CA C 7.976 1.603 -2.627 1.00 . A A . 33 ALA CA 1 1
7 17647 1 1 33 ALA CB C 9.491 1.681 -2.506 1.00 . A A . 33 ALA CB 1 1
7 17648 1 1 33 ALA H H 8.119 -0.504 -2.617 1.00 . A A . 33 ALA H 1 1
7 17649 1 1 33 ALA HA H 7.549 2.230 -1.857 1.00 . A A . 33 ALA HA 1 1
7 17650 1 1 33 ALA HB1 H 9.806 2.710 -2.590 1.00 . A A . 33 ALA HB1 1 1
7 17651 1 1 33 ALA HB2 H 9.944 1.102 -3.298 1.00 . A A . 33 ALA HB2 1 1
7 17652 1 1 33 ALA HB3 H 9.799 1.285 -1.552 1.00 . A A . 33 ALA HB3 1 1
7 17653 1 1 33 ALA N N 7.521 0.242 -2.391 1.00 . A A . 33 ALA N 1 1
7 17654 1 1 33 ALA O O 7.953 1.619 -5.028 1.00 . A A . 33 ALA O 1 1
7 17655 1 1 34 LEU C C 7.021 5.024 -5.432 1.00 . A A . 34 LEU C 1 1
7 17656 1 1 34 LEU CA C 6.210 3.766 -5.190 1.00 . A A . 34 LEU CA 1 1
7 17657 1 1 34 LEU CB C 4.713 4.108 -5.113 1.00 . A A . 34 LEU CB 1 1
7 17658 1 1 34 LEU CD1 C 3.853 1.873 -4.298 1.00 . A A . 34 LEU CD1 1 1
7 17659 1 1 34 LEU CD2 C 2.309 3.477 -5.415 1.00 . A A . 34 LEU CD2 1 1
7 17660 1 1 34 LEU CG C 3.729 2.951 -5.361 1.00 . A A . 34 LEU CG 1 1
7 17661 1 1 34 LEU H H 6.341 3.452 -3.101 1.00 . A A . 34 LEU H 1 1
7 17662 1 1 34 LEU HA H 6.379 3.082 -6.008 1.00 . A A . 34 LEU HA 1 1
7 17663 1 1 34 LEU HB2 H 4.514 4.510 -4.132 1.00 . A A . 34 LEU HB2 1 1
7 17664 1 1 34 LEU HB3 H 4.511 4.880 -5.842 1.00 . A A . 34 LEU HB3 1 1
7 17665 1 1 34 LEU HD11 H 3.640 2.298 -3.328 1.00 . A A . 34 LEU HD11 1 1
7 17666 1 1 34 LEU HD12 H 4.858 1.476 -4.304 1.00 . A A . 34 LEU HD12 1 1
7 17667 1 1 34 LEU HD13 H 3.152 1.079 -4.505 1.00 . A A . 34 LEU HD13 1 1
7 17668 1 1 34 LEU HD21 H 2.220 4.194 -6.217 1.00 . A A . 34 LEU HD21 1 1
7 17669 1 1 34 LEU HD22 H 2.072 3.957 -4.478 1.00 . A A . 34 LEU HD22 1 1
7 17670 1 1 34 LEU HD23 H 1.626 2.658 -5.584 1.00 . A A . 34 LEU HD23 1 1
7 17671 1 1 34 LEU HG H 3.953 2.499 -6.317 1.00 . A A . 34 LEU HG 1 1
7 17672 1 1 34 LEU N N 6.670 3.125 -3.968 1.00 . A A . 34 LEU N 1 1
7 17673 1 1 34 LEU O O 7.434 5.312 -6.555 1.00 . A A . 34 LEU O 1 1
7 17674 1 1 35 ILE C C 9.432 6.653 -3.880 1.00 . A A . 35 ILE C 1 1
7 17675 1 1 35 ILE CA C 8.061 6.962 -4.428 1.00 . A A . 35 ILE CA 1 1
7 17676 1 1 35 ILE CB C 7.452 8.121 -3.605 1.00 . A A . 35 ILE CB 1 1
7 17677 1 1 35 ILE CD1 C 5.355 9.520 -3.269 1.00 . A A . 35 ILE CD1 1 1
7 17678 1 1 35 ILE CG1 C 6.024 8.418 -4.063 1.00 . A A . 35 ILE CG1 1 1
7 17679 1 1 35 ILE CG2 C 8.323 9.372 -3.720 1.00 . A A . 35 ILE CG2 1 1
7 17680 1 1 35 ILE H H 6.879 5.489 -3.499 1.00 . A A . 35 ILE H 1 1
7 17681 1 1 35 ILE HA H 8.146 7.267 -5.461 1.00 . A A . 35 ILE HA 1 1
7 17682 1 1 35 ILE HB H 7.435 7.821 -2.568 1.00 . A A . 35 ILE HB 1 1
7 17683 1 1 35 ILE HD11 H 4.353 9.673 -3.642 1.00 . A A . 35 ILE HD11 1 1
7 17684 1 1 35 ILE HD12 H 5.921 10.433 -3.371 1.00 . A A . 35 ILE HD12 1 1
7 17685 1 1 35 ILE HD13 H 5.311 9.238 -2.227 1.00 . A A . 35 ILE HD13 1 1
7 17686 1 1 35 ILE HG12 H 6.039 8.721 -5.098 1.00 . A A . 35 ILE HG12 1 1
7 17687 1 1 35 ILE HG13 H 5.427 7.525 -3.962 1.00 . A A . 35 ILE HG13 1 1
7 17688 1 1 35 ILE HG21 H 8.388 9.672 -4.756 1.00 . A A . 35 ILE HG21 1 1
7 17689 1 1 35 ILE HG22 H 9.313 9.158 -3.347 1.00 . A A . 35 ILE HG22 1 1
7 17690 1 1 35 ILE HG23 H 7.884 10.170 -3.141 1.00 . A A . 35 ILE HG23 1 1
7 17691 1 1 35 ILE N N 7.253 5.766 -4.365 1.00 . A A . 35 ILE N 1 1
7 17692 1 1 35 ILE O O 9.579 6.361 -2.691 1.00 . A A . 35 ILE O 1 1
7 17693 1 1 36 LYS C C 12.377 7.620 -3.641 1.00 . A A . 36 LYS C 1 1
7 17694 1 1 36 LYS CA C 11.782 6.408 -4.325 1.00 . A A . 36 LYS CA 1 1
7 17695 1 1 36 LYS CB C 12.650 5.971 -5.514 1.00 . A A . 36 LYS CB 1 1
7 17696 1 1 36 LYS CD C 11.050 4.185 -6.391 1.00 . A A . 36 LYS CD 1 1
7 17697 1 1 36 LYS CE C 10.672 4.959 -7.649 1.00 . A A . 36 LYS CE 1 1
7 17698 1 1 36 LYS CG C 12.472 4.502 -5.930 1.00 . A A . 36 LYS CG 1 1
7 17699 1 1 36 LYS H H 10.243 6.920 -5.669 1.00 . A A . 36 LYS H 1 1
7 17700 1 1 36 LYS HA H 11.742 5.600 -3.608 1.00 . A A . 36 LYS HA 1 1
7 17701 1 1 36 LYS HB2 H 12.411 6.593 -6.363 1.00 . A A . 36 LYS HB2 1 1
7 17702 1 1 36 LYS HB3 H 13.688 6.123 -5.255 1.00 . A A . 36 LYS HB3 1 1
7 17703 1 1 36 LYS HD2 H 10.977 3.128 -6.600 1.00 . A A . 36 LYS HD2 1 1
7 17704 1 1 36 LYS HD3 H 10.362 4.444 -5.599 1.00 . A A . 36 LYS HD3 1 1
7 17705 1 1 36 LYS HE2 H 9.644 4.736 -7.894 1.00 . A A . 36 LYS HE2 1 1
7 17706 1 1 36 LYS HE3 H 10.770 6.017 -7.451 1.00 . A A . 36 LYS HE3 1 1
7 17707 1 1 36 LYS HG2 H 13.152 4.286 -6.740 1.00 . A A . 36 LYS HG2 1 1
7 17708 1 1 36 LYS HG3 H 12.716 3.873 -5.086 1.00 . A A . 36 LYS HG3 1 1
7 17709 1 1 36 LYS HZ1 H 11.445 3.587 -9.014 1.00 . A A . 36 LYS HZ1 1 1
7 17710 1 1 36 LYS HZ2 H 12.524 4.824 -8.608 1.00 . A A . 36 LYS HZ2 1 1
7 17711 1 1 36 LYS HZ3 H 11.226 5.139 -9.646 1.00 . A A . 36 LYS HZ3 1 1
7 17712 1 1 36 LYS N N 10.424 6.686 -4.737 1.00 . A A . 36 LYS N 1 1
7 17713 1 1 36 LYS NZ N 11.527 4.602 -8.806 1.00 . A A . 36 LYS NZ 1 1
7 17714 1 1 36 LYS O O 12.109 8.759 -4.030 1.00 . A A . 36 LYS O 1 1
7 17715 1 1 37 ARG C C 14.974 9.063 -2.555 1.00 . A A . 37 ARG C 1 1
7 17716 1 1 37 ARG CA C 13.774 8.435 -1.846 1.00 . A A . 37 ARG CA 1 1
7 17717 1 1 37 ARG CB C 14.167 7.922 -0.460 1.00 . A A . 37 ARG CB 1 1
7 17718 1 1 37 ARG CD C 15.272 6.187 0.951 1.00 . A A . 37 ARG CD 1 1
7 17719 1 1 37 ARG CG C 14.916 6.602 -0.461 1.00 . A A . 37 ARG CG 1 1
7 17720 1 1 37 ARG CZ C 16.923 4.424 1.476 1.00 . A A . 37 ARG CZ 1 1
7 17721 1 1 37 ARG H H 13.363 6.441 -2.390 1.00 . A A . 37 ARG H 1 1
7 17722 1 1 37 ARG HA H 13.023 9.201 -1.720 1.00 . A A . 37 ARG HA 1 1
7 17723 1 1 37 ARG HB2 H 14.795 8.658 0.017 1.00 . A A . 37 ARG HB2 1 1
7 17724 1 1 37 ARG HB3 H 13.269 7.799 0.128 1.00 . A A . 37 ARG HB3 1 1
7 17725 1 1 37 ARG HD2 H 16.047 6.835 1.323 1.00 . A A . 37 ARG HD2 1 1
7 17726 1 1 37 ARG HD3 H 14.393 6.297 1.567 1.00 . A A . 37 ARG HD3 1 1
7 17727 1 1 37 ARG HE H 15.073 4.110 0.752 1.00 . A A . 37 ARG HE 1 1
7 17728 1 1 37 ARG HG2 H 14.287 5.843 -0.902 1.00 . A A . 37 ARG HG2 1 1
7 17729 1 1 37 ARG HG3 H 15.821 6.708 -1.039 1.00 . A A . 37 ARG HG3 1 1
7 17730 1 1 37 ARG HH11 H 17.620 6.315 1.784 1.00 . A A . 37 ARG HH11 1 1
7 17731 1 1 37 ARG HH12 H 18.730 5.052 2.176 1.00 . A A . 37 ARG HH12 1 1
7 17732 1 1 37 ARG HH21 H 16.538 2.442 1.281 1.00 . A A . 37 ARG HH21 1 1
7 17733 1 1 37 ARG HH22 H 18.108 2.830 1.895 1.00 . A A . 37 ARG HH22 1 1
7 17734 1 1 37 ARG N N 13.170 7.372 -2.625 1.00 . A A . 37 ARG N 1 1
7 17735 1 1 37 ARG NE N 15.727 4.805 1.028 1.00 . A A . 37 ARG NE 1 1
7 17736 1 1 37 ARG NH1 N 17.827 5.334 1.842 1.00 . A A . 37 ARG NH1 1 1
7 17737 1 1 37 ARG NH2 N 17.214 3.132 1.556 1.00 . A A . 37 ARG NH2 1 1
7 17738 1 1 37 ARG O O 15.255 8.758 -3.719 1.00 . A A . 37 ARG O 1 1
7 17739 1 1 38 ASN C C 16.441 11.779 -3.364 1.00 . A A . 38 ASN C 1 1
7 17740 1 1 38 ASN CA C 16.840 10.698 -2.338 1.00 . A A . 38 ASN CA 1 1
7 17741 1 1 38 ASN CB C 17.878 9.709 -2.929 1.00 . A A . 38 ASN CB 1 1
7 17742 1 1 38 ASN CG C 19.209 10.358 -3.282 1.00 . A A . 38 ASN CG 1 1
7 17743 1 1 38 ASN H H 15.345 10.170 -0.921 1.00 . A A . 38 ASN H 1 1
7 17744 1 1 38 ASN HA H 17.283 11.198 -1.488 1.00 . A A . 38 ASN HA 1 1
7 17745 1 1 38 ASN HB2 H 18.068 8.929 -2.208 1.00 . A A . 38 ASN HB2 1 1
7 17746 1 1 38 ASN HB3 H 17.466 9.265 -3.824 1.00 . A A . 38 ASN HB3 1 1
7 17747 1 1 38 ASN HD21 H 19.893 10.019 -1.449 1.00 . A A . 38 ASN HD21 1 1
7 17748 1 1 38 ASN HD22 H 20.985 10.813 -2.528 1.00 . A A . 38 ASN HD22 1 1
7 17749 1 1 38 ASN N N 15.654 9.974 -1.837 1.00 . A A . 38 ASN N 1 1
7 17750 1 1 38 ASN ND2 N 20.116 10.402 -2.328 1.00 . A A . 38 ASN ND2 1 1
7 17751 1 1 38 ASN O O 17.286 12.479 -3.919 1.00 . A A . 38 ASN O 1 1
7 17752 1 1 38 ASN OD1 O 19.419 10.807 -4.412 1.00 . A A . 38 ASN OD1 1 1
7 17753 1 1 39 SER C C 13.174 13.277 -4.132 1.00 . A A . 39 SER C 1 1
7 17754 1 1 39 SER CA C 14.615 12.930 -4.504 1.00 . A A . 39 SER CA 1 1
7 17755 1 1 39 SER CB C 14.679 12.410 -5.948 1.00 . A A . 39 SER CB 1 1
7 17756 1 1 39 SER H H 14.511 11.344 -3.113 1.00 . A A . 39 SER H 1 1
7 17757 1 1 39 SER HA H 15.224 13.817 -4.418 1.00 . A A . 39 SER HA 1 1
7 17758 1 1 39 SER HB2 H 14.066 11.526 -6.038 1.00 . A A . 39 SER HB2 1 1
7 17759 1 1 39 SER HB3 H 14.311 13.173 -6.619 1.00 . A A . 39 SER HB3 1 1
7 17760 1 1 39 SER HG H 16.591 12.215 -5.552 1.00 . A A . 39 SER HG 1 1
7 17761 1 1 39 SER N N 15.143 11.929 -3.580 1.00 . A A . 39 SER N 1 1
7 17762 1 1 39 SER O O 12.310 12.400 -4.095 1.00 . A A . 39 SER O 1 1
7 17763 1 1 39 SER OG O 16.013 12.079 -6.316 1.00 . A A . 39 SER OG 1 1
7 17764 1 1 40 THR C C 10.918 15.774 -4.566 1.00 . A A . 40 THR C 1 1
7 17765 1 1 40 THR CA C 11.595 14.979 -3.449 1.00 . A A . 40 THR CA 1 1
7 17766 1 1 40 THR CB C 11.660 15.859 -2.189 1.00 . A A . 40 THR CB 1 1
7 17767 1 1 40 THR CG2 C 10.354 15.776 -1.410 1.00 . A A . 40 THR CG2 1 1
7 17768 1 1 40 THR H H 13.643 15.208 -3.897 1.00 . A A . 40 THR H 1 1
7 17769 1 1 40 THR HA H 11.003 14.103 -3.226 1.00 . A A . 40 THR HA 1 1
7 17770 1 1 40 THR HB H 11.826 16.883 -2.486 1.00 . A A . 40 THR HB 1 1
7 17771 1 1 40 THR HG1 H 13.389 16.141 -1.302 1.00 . A A . 40 THR HG1 1 1
7 17772 1 1 40 THR HG21 H 10.175 14.753 -1.114 1.00 . A A . 40 THR HG21 1 1
7 17773 1 1 40 THR HG22 H 9.540 16.117 -2.033 1.00 . A A . 40 THR HG22 1 1
7 17774 1 1 40 THR HG23 H 10.419 16.399 -0.531 1.00 . A A . 40 THR HG23 1 1
7 17775 1 1 40 THR N N 12.923 14.545 -3.845 1.00 . A A . 40 THR N 1 1
7 17776 1 1 40 THR O O 9.851 15.406 -5.045 1.00 . A A . 40 THR O 1 1
7 17777 1 1 40 THR OG1 O 12.740 15.426 -1.352 1.00 . A A . 40 THR OG1 1 1
7 17778 1 1 41 ILE C C 12.045 18.052 -7.060 1.00 . A A . 41 ILE C 1 1
7 17779 1 1 41 ILE CA C 10.993 17.718 -6.012 1.00 . A A . 41 ILE CA 1 1
7 17780 1 1 41 ILE CB C 10.436 19.042 -5.416 1.00 . A A . 41 ILE CB 1 1
7 17781 1 1 41 ILE CD1 C 11.067 21.094 -4.020 1.00 . A A . 41 ILE CD1 1 1
7 17782 1 1 41 ILE CG1 C 11.511 19.758 -4.580 1.00 . A A . 41 ILE CG1 1 1
7 17783 1 1 41 ILE CG2 C 9.188 18.776 -4.582 1.00 . A A . 41 ILE CG2 1 1
7 17784 1 1 41 ILE H H 12.423 17.088 -4.595 1.00 . A A . 41 ILE H 1 1
7 17785 1 1 41 ILE HA H 10.181 17.186 -6.483 1.00 . A A . 41 ILE HA 1 1
7 17786 1 1 41 ILE HB H 10.151 19.683 -6.238 1.00 . A A . 41 ILE HB 1 1
7 17787 1 1 41 ILE HD11 H 10.216 20.947 -3.371 1.00 . A A . 41 ILE HD11 1 1
7 17788 1 1 41 ILE HD12 H 10.793 21.752 -4.831 1.00 . A A . 41 ILE HD12 1 1
7 17789 1 1 41 ILE HD13 H 11.877 21.534 -3.457 1.00 . A A . 41 ILE HD13 1 1
7 17790 1 1 41 ILE HG12 H 11.788 19.127 -3.749 1.00 . A A . 41 ILE HG12 1 1
7 17791 1 1 41 ILE HG13 H 12.380 19.928 -5.199 1.00 . A A . 41 ILE HG13 1 1
7 17792 1 1 41 ILE HG21 H 8.423 18.341 -5.207 1.00 . A A . 41 ILE HG21 1 1
7 17793 1 1 41 ILE HG22 H 8.828 19.704 -4.164 1.00 . A A . 41 ILE HG22 1 1
7 17794 1 1 41 ILE HG23 H 9.432 18.092 -3.783 1.00 . A A . 41 ILE HG23 1 1
7 17795 1 1 41 ILE N N 11.550 16.859 -4.980 1.00 . A A . 41 ILE N 1 1
7 17796 1 1 41 ILE O O 13.240 18.042 -6.769 1.00 . A A . 41 ILE O 1 1
7 17797 1 1 42 PRO C C 9.869 16.964 -9.379 1.00 . A A . 42 PRO C 1 1
7 17798 1 1 42 PRO CA C 10.226 18.293 -8.708 1.00 . A A . 42 PRO CA 1 1
7 17799 1 1 42 PRO CB C 10.147 19.436 -9.727 1.00 . A A . 42 PRO CB 1 1
7 17800 1 1 42 PRO CD C 12.472 18.751 -9.405 1.00 . A A . 42 PRO CD 1 1
7 17801 1 1 42 PRO CG C 11.567 19.663 -10.209 1.00 . A A . 42 PRO CG 1 1
7 17802 1 1 42 PRO HA H 9.553 18.487 -7.886 1.00 . A A . 42 PRO HA 1 1
7 17803 1 1 42 PRO HB2 H 9.498 19.148 -10.539 1.00 . A A . 42 PRO HB2 1 1
7 17804 1 1 42 PRO HB3 H 9.755 20.317 -9.246 1.00 . A A . 42 PRO HB3 1 1
7 17805 1 1 42 PRO HD2 H 12.778 17.901 -9.999 1.00 . A A . 42 PRO HD2 1 1
7 17806 1 1 42 PRO HD3 H 13.335 19.293 -9.047 1.00 . A A . 42 PRO HD3 1 1
7 17807 1 1 42 PRO HG2 H 11.636 19.419 -11.258 1.00 . A A . 42 PRO HG2 1 1
7 17808 1 1 42 PRO HG3 H 11.841 20.695 -10.052 1.00 . A A . 42 PRO HG3 1 1
7 17809 1 1 42 PRO N N 11.621 18.333 -8.301 1.00 . A A . 42 PRO N 1 1
7 17810 1 1 42 PRO O O 10.447 16.606 -10.409 1.00 . A A . 42 PRO O 1 1
7 17811 1 1 43 THR C C 7.137 14.553 -8.917 1.00 . A A . 43 THR C 1 1
7 17812 1 1 43 THR CA C 8.541 14.958 -9.370 1.00 . A A . 43 THR CA 1 1
7 17813 1 1 43 THR CB C 9.564 13.837 -9.008 1.00 . A A . 43 THR CB 1 1
7 17814 1 1 43 THR CG2 C 9.467 13.455 -7.536 1.00 . A A . 43 THR CG2 1 1
7 17815 1 1 43 THR H H 8.494 16.541 -7.982 1.00 . A A . 43 THR H 1 1
7 17816 1 1 43 THR HA H 8.535 15.070 -10.445 1.00 . A A . 43 THR HA 1 1
7 17817 1 1 43 THR HB H 10.559 14.208 -9.205 1.00 . A A . 43 THR HB 1 1
7 17818 1 1 43 THR HG1 H 9.653 12.849 -10.714 1.00 . A A . 43 THR HG1 1 1
7 17819 1 1 43 THR HG21 H 8.475 13.084 -7.326 1.00 . A A . 43 THR HG21 1 1
7 17820 1 1 43 THR HG22 H 9.661 14.326 -6.927 1.00 . A A . 43 THR HG22 1 1
7 17821 1 1 43 THR HG23 H 10.194 12.690 -7.311 1.00 . A A . 43 THR HG23 1 1
7 17822 1 1 43 THR N N 8.934 16.229 -8.802 1.00 . A A . 43 THR N 1 1
7 17823 1 1 43 THR O O 6.662 14.972 -7.857 1.00 . A A . 43 THR O 1 1
7 17824 1 1 43 THR OG1 O 9.338 12.668 -9.817 1.00 . A A . 43 THR OG1 1 1
7 17825 1 1 44 LYS C C 5.062 11.833 -10.016 1.00 . A A . 44 LYS C 1 1
7 17826 1 1 44 LYS CA C 5.156 13.245 -9.461 1.00 . A A . 44 LYS CA 1 1
7 17827 1 1 44 LYS CB C 4.063 14.149 -10.050 1.00 . A A . 44 LYS CB 1 1
7 17828 1 1 44 LYS CD C 3.258 15.543 -11.978 1.00 . A A . 44 LYS CD 1 1
7 17829 1 1 44 LYS CE C 1.861 14.946 -12.098 1.00 . A A . 44 LYS CE 1 1
7 17830 1 1 44 LYS CG C 4.278 14.518 -11.510 1.00 . A A . 44 LYS CG 1 1
7 17831 1 1 44 LYS H H 6.895 13.533 -10.603 1.00 . A A . 44 LYS H 1 1
7 17832 1 1 44 LYS HA H 5.046 13.203 -8.387 1.00 . A A . 44 LYS HA 1 1
7 17833 1 1 44 LYS HB2 H 3.115 13.642 -9.966 1.00 . A A . 44 LYS HB2 1 1
7 17834 1 1 44 LYS HB3 H 4.023 15.062 -9.473 1.00 . A A . 44 LYS HB3 1 1
7 17835 1 1 44 LYS HD2 H 3.229 16.355 -11.266 1.00 . A A . 44 LYS HD2 1 1
7 17836 1 1 44 LYS HD3 H 3.564 15.920 -12.942 1.00 . A A . 44 LYS HD3 1 1
7 17837 1 1 44 LYS HE2 H 1.601 14.474 -11.163 1.00 . A A . 44 LYS HE2 1 1
7 17838 1 1 44 LYS HE3 H 1.161 15.743 -12.303 1.00 . A A . 44 LYS HE3 1 1
7 17839 1 1 44 LYS HG2 H 5.269 14.931 -11.624 1.00 . A A . 44 LYS HG2 1 1
7 17840 1 1 44 LYS HG3 H 4.186 13.626 -12.113 1.00 . A A . 44 LYS HG3 1 1
7 17841 1 1 44 LYS HZ1 H 2.416 13.141 -12.986 1.00 . A A . 44 LYS HZ1 1 1
7 17842 1 1 44 LYS HZ2 H 2.059 14.367 -14.091 1.00 . A A . 44 LYS HZ2 1 1
7 17843 1 1 44 LYS HZ3 H 0.811 13.578 -13.271 1.00 . A A . 44 LYS HZ3 1 1
7 17844 1 1 44 LYS N N 6.476 13.774 -9.749 1.00 . A A . 44 LYS N 1 1
7 17845 1 1 44 LYS NZ N 1.782 13.941 -13.185 1.00 . A A . 44 LYS NZ 1 1
7 17846 1 1 44 LYS O O 5.452 11.586 -11.158 1.00 . A A . 44 LYS O 1 1
7 17847 1 1 45 GLN C C 3.160 8.890 -9.531 1.00 . A A . 45 GLN C 1 1
7 17848 1 1 45 GLN CA C 4.548 9.509 -9.633 1.00 . A A . 45 GLN CA 1 1
7 17849 1 1 45 GLN CB C 5.549 8.692 -8.806 1.00 . A A . 45 GLN CB 1 1
7 17850 1 1 45 GLN CD C 7.487 9.075 -10.391 1.00 . A A . 45 GLN CD 1 1
7 17851 1 1 45 GLN CG C 6.994 9.157 -8.957 1.00 . A A . 45 GLN CG 1 1
7 17852 1 1 45 GLN H H 4.201 11.162 -8.343 1.00 . A A . 45 GLN H 1 1
7 17853 1 1 45 GLN HA H 4.861 9.476 -10.664 1.00 . A A . 45 GLN HA 1 1
7 17854 1 1 45 GLN HB2 H 5.278 8.764 -7.763 1.00 . A A . 45 GLN HB2 1 1
7 17855 1 1 45 GLN HB3 H 5.492 7.659 -9.113 1.00 . A A . 45 GLN HB3 1 1
7 17856 1 1 45 GLN HE21 H 8.658 10.654 -10.108 1.00 . A A . 45 GLN HE21 1 1
7 17857 1 1 45 GLN HE22 H 8.699 9.956 -11.689 1.00 . A A . 45 GLN HE22 1 1
7 17858 1 1 45 GLN HG2 H 7.065 10.182 -8.627 1.00 . A A . 45 GLN HG2 1 1
7 17859 1 1 45 GLN HG3 H 7.624 8.536 -8.338 1.00 . A A . 45 GLN HG3 1 1
7 17860 1 1 45 GLN N N 4.570 10.906 -9.219 1.00 . A A . 45 GLN N 1 1
7 17861 1 1 45 GLN NE2 N 8.370 9.982 -10.765 1.00 . A A . 45 GLN NE2 1 1
7 17862 1 1 45 GLN O O 2.552 8.866 -8.464 1.00 . A A . 45 GLN O 1 1
7 17863 1 1 45 GLN OE1 O 7.069 8.210 -11.160 1.00 . A A . 45 GLN OE1 1 1
7 17864 1 1 46 THR C C 1.652 6.215 -10.921 1.00 . A A . 46 THR C 1 1
7 17865 1 1 46 THR CA C 1.402 7.701 -10.707 1.00 . A A . 46 THR CA 1 1
7 17866 1 1 46 THR CB C 0.510 8.235 -11.850 1.00 . A A . 46 THR CB 1 1
7 17867 1 1 46 THR CG2 C -0.812 7.481 -11.906 1.00 . A A . 46 THR CG2 1 1
7 17868 1 1 46 THR H H 3.180 8.513 -11.485 1.00 . A A . 46 THR H 1 1
7 17869 1 1 46 THR HA H 0.893 7.845 -9.765 1.00 . A A . 46 THR HA 1 1
7 17870 1 1 46 THR HB H 1.031 8.098 -12.785 1.00 . A A . 46 THR HB 1 1
7 17871 1 1 46 THR HG1 H -0.672 9.743 -11.388 1.00 . A A . 46 THR HG1 1 1
7 17872 1 1 46 THR HG21 H -1.341 7.612 -10.974 1.00 . A A . 46 THR HG21 1 1
7 17873 1 1 46 THR HG22 H -0.621 6.431 -12.068 1.00 . A A . 46 THR HG22 1 1
7 17874 1 1 46 THR HG23 H -1.412 7.867 -12.718 1.00 . A A . 46 THR HG23 1 1
7 17875 1 1 46 THR N N 2.671 8.398 -10.654 1.00 . A A . 46 THR N 1 1
7 17876 1 1 46 THR O O 2.297 5.820 -11.901 1.00 . A A . 46 THR O 1 1
7 17877 1 1 46 THR OG1 O 0.254 9.629 -11.658 1.00 . A A . 46 THR OG1 1 1
7 17878 1 1 47 GLN C C 0.051 3.230 -9.872 1.00 . A A . 47 GLN C 1 1
7 17879 1 1 47 GLN CA C 1.367 3.966 -10.113 1.00 . A A . 47 GLN CA 1 1
7 17880 1 1 47 GLN CB C 2.448 3.515 -9.124 1.00 . A A . 47 GLN CB 1 1
7 17881 1 1 47 GLN CD C 3.415 1.897 -10.799 1.00 . A A . 47 GLN CD 1 1
7 17882 1 1 47 GLN CG C 2.962 2.108 -9.369 1.00 . A A . 47 GLN CG 1 1
7 17883 1 1 47 GLN H H 0.652 5.761 -9.257 1.00 . A A . 47 GLN H 1 1
7 17884 1 1 47 GLN HA H 1.700 3.753 -11.117 1.00 . A A . 47 GLN HA 1 1
7 17885 1 1 47 GLN HB2 H 3.284 4.195 -9.189 1.00 . A A . 47 GLN HB2 1 1
7 17886 1 1 47 GLN HB3 H 2.040 3.556 -8.126 1.00 . A A . 47 GLN HB3 1 1
7 17887 1 1 47 GLN HE21 H 5.252 2.478 -10.339 1.00 . A A . 47 GLN HE21 1 1
7 17888 1 1 47 GLN HE22 H 4.991 2.025 -11.987 1.00 . A A . 47 GLN HE22 1 1
7 17889 1 1 47 GLN HG2 H 3.801 1.927 -8.713 1.00 . A A . 47 GLN HG2 1 1
7 17890 1 1 47 GLN HG3 H 2.173 1.405 -9.146 1.00 . A A . 47 GLN HG3 1 1
7 17891 1 1 47 GLN N N 1.168 5.397 -10.013 1.00 . A A . 47 GLN N 1 1
7 17892 1 1 47 GLN NE2 N 4.675 2.161 -11.067 1.00 . A A . 47 GLN NE2 1 1
7 17893 1 1 47 GLN O O -0.866 3.774 -9.256 1.00 . A A . 47 GLN O 1 1
7 17894 1 1 47 GLN OE1 O 2.628 1.499 -11.656 1.00 . A A . 47 GLN OE1 1 1
7 17895 1 1 48 ILE C C -1.082 0.054 -9.286 1.00 . A A . 48 ILE C 1 1
7 17896 1 1 48 ILE CA C -1.267 1.227 -10.254 1.00 . A A . 48 ILE CA 1 1
7 17897 1 1 48 ILE CB C -1.706 0.677 -11.637 1.00 . A A . 48 ILE CB 1 1
7 17898 1 1 48 ILE CD1 C -2.559 2.958 -12.435 1.00 . A A . 48 ILE CD1 1 1
7 17899 1 1 48 ILE CG1 C -1.652 1.778 -12.711 1.00 . A A . 48 ILE CG1 1 1
7 17900 1 1 48 ILE CG2 C -3.106 0.084 -11.557 1.00 . A A . 48 ILE CG2 1 1
7 17901 1 1 48 ILE H H 0.732 1.611 -10.825 1.00 . A A . 48 ILE H 1 1
7 17902 1 1 48 ILE HA H -2.046 1.874 -9.880 1.00 . A A . 48 ILE HA 1 1
7 17903 1 1 48 ILE HB H -1.025 -0.115 -11.913 1.00 . A A . 48 ILE HB 1 1
7 17904 1 1 48 ILE HD11 H -2.264 3.429 -11.510 1.00 . A A . 48 ILE HD11 1 1
7 17905 1 1 48 ILE HD12 H -3.581 2.617 -12.358 1.00 . A A . 48 ILE HD12 1 1
7 17906 1 1 48 ILE HD13 H -2.477 3.671 -13.243 1.00 . A A . 48 ILE HD13 1 1
7 17907 1 1 48 ILE HG12 H -0.641 2.151 -12.781 1.00 . A A . 48 ILE HG12 1 1
7 17908 1 1 48 ILE HG13 H -1.937 1.354 -13.663 1.00 . A A . 48 ILE HG13 1 1
7 17909 1 1 48 ILE HG21 H -3.395 -0.289 -12.529 1.00 . A A . 48 ILE HG21 1 1
7 17910 1 1 48 ILE HG22 H -3.802 0.848 -11.243 1.00 . A A . 48 ILE HG22 1 1
7 17911 1 1 48 ILE HG23 H -3.112 -0.726 -10.844 1.00 . A A . 48 ILE HG23 1 1
7 17912 1 1 48 ILE N N -0.043 2.007 -10.368 1.00 . A A . 48 ILE N 1 1
7 17913 1 1 48 ILE O O -0.325 -0.877 -9.566 1.00 . A A . 48 ILE O 1 1
7 17914 1 1 49 PHE C C -3.051 -1.148 -6.476 1.00 . A A . 49 PHE C 1 1
7 17915 1 1 49 PHE CA C -1.699 -0.953 -7.143 1.00 . A A . 49 PHE CA 1 1
7 17916 1 1 49 PHE CB C -0.629 -0.656 -6.081 1.00 . A A . 49 PHE CB 1 1
7 17917 1 1 49 PHE CD1 C 1.704 -0.140 -6.855 1.00 . A A . 49 PHE CD1 1 1
7 17918 1 1 49 PHE CD2 C 1.117 -2.414 -6.465 1.00 . A A . 49 PHE CD2 1 1
7 17919 1 1 49 PHE CE1 C 2.980 -0.531 -7.216 1.00 . A A . 49 PHE CE1 1 1
7 17920 1 1 49 PHE CE2 C 2.389 -2.811 -6.824 1.00 . A A . 49 PHE CE2 1 1
7 17921 1 1 49 PHE CG C 0.759 -1.076 -6.477 1.00 . A A . 49 PHE CG 1 1
7 17922 1 1 49 PHE CZ C 3.322 -1.868 -7.200 1.00 . A A . 49 PHE CZ 1 1
7 17923 1 1 49 PHE H H -2.347 0.887 -7.981 1.00 . A A . 49 PHE H 1 1
7 17924 1 1 49 PHE HA H -1.437 -1.867 -7.656 1.00 . A A . 49 PHE HA 1 1
7 17925 1 1 49 PHE HB2 H -0.611 0.406 -5.888 1.00 . A A . 49 PHE HB2 1 1
7 17926 1 1 49 PHE HB3 H -0.888 -1.175 -5.169 1.00 . A A . 49 PHE HB3 1 1
7 17927 1 1 49 PHE HD1 H 1.439 0.906 -6.868 1.00 . A A . 49 PHE HD1 1 1
7 17928 1 1 49 PHE HD2 H 0.388 -3.154 -6.171 1.00 . A A . 49 PHE HD2 1 1
7 17929 1 1 49 PHE HE1 H 3.710 0.207 -7.509 1.00 . A A . 49 PHE HE1 1 1
7 17930 1 1 49 PHE HE2 H 2.654 -3.857 -6.811 1.00 . A A . 49 PHE HE2 1 1
7 17931 1 1 49 PHE HZ H 4.319 -2.175 -7.481 1.00 . A A . 49 PHE HZ 1 1
7 17932 1 1 49 PHE N N -1.765 0.111 -8.150 1.00 . A A . 49 PHE N 1 1
7 17933 1 1 49 PHE O O -4.005 -0.434 -6.778 1.00 . A A . 49 PHE O 1 1
7 17934 1 1 50 THR C C -4.089 -3.194 -3.597 1.00 . A A . 50 THR C 1 1
7 17935 1 1 50 THR CA C -4.368 -2.391 -4.869 1.00 . A A . 50 THR CA 1 1
7 17936 1 1 50 THR CB C -5.369 -3.160 -5.778 1.00 . A A . 50 THR CB 1 1
7 17937 1 1 50 THR CG2 C -4.880 -4.574 -6.069 1.00 . A A . 50 THR CG2 1 1
7 17938 1 1 50 THR H H -2.342 -2.652 -5.363 1.00 . A A . 50 THR H 1 1
7 17939 1 1 50 THR HA H -4.812 -1.446 -4.593 1.00 . A A . 50 THR HA 1 1
7 17940 1 1 50 THR HB H -5.449 -2.625 -6.712 1.00 . A A . 50 THR HB 1 1
7 17941 1 1 50 THR HG1 H -7.340 -3.204 -5.856 1.00 . A A . 50 THR HG1 1 1
7 17942 1 1 50 THR HG21 H -4.765 -5.112 -5.141 1.00 . A A . 50 THR HG21 1 1
7 17943 1 1 50 THR HG22 H -3.928 -4.528 -6.579 1.00 . A A . 50 THR HG22 1 1
7 17944 1 1 50 THR HG23 H -5.598 -5.082 -6.693 1.00 . A A . 50 THR HG23 1 1
7 17945 1 1 50 THR N N -3.133 -2.112 -5.571 1.00 . A A . 50 THR N 1 1
7 17946 1 1 50 THR O O -3.037 -3.834 -3.472 1.00 . A A . 50 THR O 1 1
7 17947 1 1 50 THR OG1 O -6.663 -3.219 -5.163 1.00 . A A . 50 THR OG1 1 1
7 17948 1 1 51 THR C C -5.412 -5.291 -1.568 1.00 . A A . 51 THR C 1 1
7 17949 1 1 51 THR CA C -4.890 -3.860 -1.407 1.00 . A A . 51 THR CA 1 1
7 17950 1 1 51 THR CB C -5.665 -3.133 -0.271 1.00 . A A . 51 THR CB 1 1
7 17951 1 1 51 THR CG2 C -7.149 -3.026 -0.606 1.00 . A A . 51 THR CG2 1 1
7 17952 1 1 51 THR H H -5.833 -2.628 -2.828 1.00 . A A . 51 THR H 1 1
7 17953 1 1 51 THR HA H -3.841 -3.893 -1.147 1.00 . A A . 51 THR HA 1 1
7 17954 1 1 51 THR HB H -5.262 -2.136 -0.170 1.00 . A A . 51 THR HB 1 1
7 17955 1 1 51 THR HG1 H -6.092 -3.420 1.631 1.00 . A A . 51 THR HG1 1 1
7 17956 1 1 51 THR HG21 H -7.664 -2.517 0.196 1.00 . A A . 51 THR HG21 1 1
7 17957 1 1 51 THR HG22 H -7.564 -4.015 -0.730 1.00 . A A . 51 THR HG22 1 1
7 17958 1 1 51 THR HG23 H -7.272 -2.468 -1.523 1.00 . A A . 51 THR HG23 1 1
7 17959 1 1 51 THR N N -5.020 -3.146 -2.661 1.00 . A A . 51 THR N 1 1
7 17960 1 1 51 THR O O -6.228 -5.565 -2.455 1.00 . A A . 51 THR O 1 1
7 17961 1 1 51 THR OG1 O -5.505 -3.824 0.977 1.00 . A A . 51 THR OG1 1 1
7 17962 1 1 52 TYR C C -6.643 -7.784 -0.015 1.00 . A A . 52 TYR C 1 1
7 17963 1 1 52 TYR CA C -5.373 -7.579 -0.814 1.00 . A A . 52 TYR CA 1 1
7 17964 1 1 52 TYR CB C -4.287 -8.539 -0.343 1.00 . A A . 52 TYR CB 1 1
7 17965 1 1 52 TYR CD1 C -5.090 -10.812 0.422 1.00 . A A . 52 TYR CD1 1 1
7 17966 1 1 52 TYR CD2 C -4.503 -10.536 -1.870 1.00 . A A . 52 TYR CD2 1 1
7 17967 1 1 52 TYR CE1 C -5.413 -12.133 0.183 1.00 . A A . 52 TYR CE1 1 1
7 17968 1 1 52 TYR CE2 C -4.823 -11.855 -2.115 1.00 . A A . 52 TYR CE2 1 1
7 17969 1 1 52 TYR CG C -4.630 -9.992 -0.599 1.00 . A A . 52 TYR CG 1 1
7 17970 1 1 52 TYR CZ C -5.277 -12.648 -1.086 1.00 . A A . 52 TYR CZ 1 1
7 17971 1 1 52 TYR H H -4.288 -5.935 -0.045 1.00 . A A . 52 TYR H 1 1
7 17972 1 1 52 TYR HA H -5.591 -7.785 -1.850 1.00 . A A . 52 TYR HA 1 1
7 17973 1 1 52 TYR HB2 H -3.367 -8.316 -0.862 1.00 . A A . 52 TYR HB2 1 1
7 17974 1 1 52 TYR HB3 H -4.140 -8.411 0.718 1.00 . A A . 52 TYR HB3 1 1
7 17975 1 1 52 TYR HD1 H -5.194 -10.404 1.417 1.00 . A A . 52 TYR HD1 1 1
7 17976 1 1 52 TYR HD2 H -4.146 -9.911 -2.675 1.00 . A A . 52 TYR HD2 1 1
7 17977 1 1 52 TYR HE1 H -5.772 -12.756 0.990 1.00 . A A . 52 TYR HE1 1 1
7 17978 1 1 52 TYR HE2 H -4.716 -12.259 -3.111 1.00 . A A . 52 TYR HE2 1 1
7 17979 1 1 52 TYR HH H -6.462 -14.157 -0.949 1.00 . A A . 52 TYR HH 1 1
7 17980 1 1 52 TYR N N -4.936 -6.200 -0.733 1.00 . A A . 52 TYR N 1 1
7 17981 1 1 52 TYR O O -7.634 -8.275 -0.540 1.00 . A A . 52 TYR O 1 1
7 17982 1 1 52 TYR OH O -5.596 -13.965 -1.330 1.00 . A A . 52 TYR OH 1 1
7 17983 1 1 53 SER C C -8.199 -6.163 2.591 1.00 . A A . 53 SER C 1 1
7 17984 1 1 53 SER CA C -7.793 -7.534 2.078 1.00 . A A . 53 SER CA 1 1
7 17985 1 1 53 SER CB C -7.513 -8.472 3.255 1.00 . A A . 53 SER CB 1 1
7 17986 1 1 53 SER H H -5.790 -7.054 1.633 1.00 . A A . 53 SER H 1 1
7 17987 1 1 53 SER HA H -8.593 -7.943 1.479 1.00 . A A . 53 SER HA 1 1
7 17988 1 1 53 SER HB2 H -6.787 -8.015 3.911 1.00 . A A . 53 SER HB2 1 1
7 17989 1 1 53 SER HB3 H -8.429 -8.645 3.800 1.00 . A A . 53 SER HB3 1 1
7 17990 1 1 53 SER HG H -6.179 -9.907 3.278 1.00 . A A . 53 SER HG 1 1
7 17991 1 1 53 SER N N -6.616 -7.417 1.248 1.00 . A A . 53 SER N 1 1
7 17992 1 1 53 SER O O -7.433 -5.505 3.303 1.00 . A A . 53 SER O 1 1
7 17993 1 1 53 SER OG O -7.003 -9.722 2.809 1.00 . A A . 53 SER OG 1 1
7 17994 1 1 54 ASP C C -11.062 -4.604 3.626 1.00 . A A . 54 ASP C 1 1
7 17995 1 1 54 ASP CA C -9.874 -4.433 2.687 1.00 . A A . 54 ASP CA 1 1
7 17996 1 1 54 ASP CB C -10.248 -3.540 1.508 1.00 . A A . 54 ASP CB 1 1
7 17997 1 1 54 ASP CG C -10.209 -2.080 1.883 1.00 . A A . 54 ASP CG 1 1
7 17998 1 1 54 ASP H H -9.953 -6.280 1.644 1.00 . A A . 54 ASP H 1 1
7 17999 1 1 54 ASP HA H -9.070 -3.965 3.237 1.00 . A A . 54 ASP HA 1 1
7 18000 1 1 54 ASP HB2 H -9.553 -3.708 0.699 1.00 . A A . 54 ASP HB2 1 1
7 18001 1 1 54 ASP HB3 H -11.247 -3.785 1.180 1.00 . A A . 54 ASP HB3 1 1
7 18002 1 1 54 ASP N N -9.391 -5.724 2.227 1.00 . A A . 54 ASP N 1 1
7 18003 1 1 54 ASP O O -11.031 -4.158 4.774 1.00 . A A . 54 ASP O 1 1
7 18004 1 1 54 ASP OD1 O -9.222 -1.395 1.522 1.00 . A A . 54 ASP OD1 1 1
7 18005 1 1 54 ASP OD2 O -11.125 -1.622 2.573 1.00 . A A . 54 ASP OD2 1 1
7 18006 1 1 55 ASN C C -14.147 -4.341 4.225 1.00 . A A . 55 ASN C 1 1
7 18007 1 1 55 ASN CA C -13.327 -5.591 3.893 1.00 . A A . 55 ASN CA 1 1
7 18008 1 1 55 ASN CB C -13.010 -6.369 5.183 1.00 . A A . 55 ASN CB 1 1
7 18009 1 1 55 ASN CG C -12.413 -7.737 4.921 1.00 . A A . 55 ASN CG 1 1
7 18010 1 1 55 ASN H H -12.054 -5.586 2.190 1.00 . A A . 55 ASN H 1 1
7 18011 1 1 55 ASN HA H -13.937 -6.223 3.262 1.00 . A A . 55 ASN HA 1 1
7 18012 1 1 55 ASN HB2 H -12.306 -5.801 5.772 1.00 . A A . 55 ASN HB2 1 1
7 18013 1 1 55 ASN HB3 H -13.921 -6.496 5.749 1.00 . A A . 55 ASN HB3 1 1
7 18014 1 1 55 ASN HD21 H -11.498 -7.691 6.675 1.00 . A A . 55 ASN HD21 1 1
7 18015 1 1 55 ASN HD22 H -11.234 -9.109 5.725 1.00 . A A . 55 ASN HD22 1 1
7 18016 1 1 55 ASN N N -12.101 -5.285 3.124 1.00 . A A . 55 ASN N 1 1
7 18017 1 1 55 ASN ND2 N -11.639 -8.228 5.865 1.00 . A A . 55 ASN ND2 1 1
7 18018 1 1 55 ASN O O -15.132 -4.415 4.968 1.00 . A A . 55 ASN O 1 1
7 18019 1 1 55 ASN OD1 O -12.662 -8.352 3.885 1.00 . A A . 55 ASN OD1 1 1
7 18020 1 1 56 GLN C C -15.301 -1.592 2.696 1.00 . A A . 56 GLN C 1 1
7 18021 1 1 56 GLN CA C -14.480 -1.972 3.921 1.00 . A A . 56 GLN CA 1 1
7 18022 1 1 56 GLN CB C -13.495 -0.846 4.265 1.00 . A A . 56 GLN CB 1 1
7 18023 1 1 56 GLN CD C -13.523 -1.215 6.760 1.00 . A A . 56 GLN CD 1 1
7 18024 1 1 56 GLN CG C -12.672 -1.108 5.515 1.00 . A A . 56 GLN CG 1 1
7 18025 1 1 56 GLN H H -12.977 -3.194 3.089 1.00 . A A . 56 GLN H 1 1
7 18026 1 1 56 GLN HA H -15.145 -2.127 4.759 1.00 . A A . 56 GLN HA 1 1
7 18027 1 1 56 GLN HB2 H -12.815 -0.717 3.436 1.00 . A A . 56 GLN HB2 1 1
7 18028 1 1 56 GLN HB3 H -14.047 0.071 4.409 1.00 . A A . 56 GLN HB3 1 1
7 18029 1 1 56 GLN HE21 H -12.243 -2.499 7.548 1.00 . A A . 56 GLN HE21 1 1
7 18030 1 1 56 GLN HE22 H -13.615 -2.111 8.525 1.00 . A A . 56 GLN HE22 1 1
7 18031 1 1 56 GLN HG2 H -12.132 -2.035 5.387 1.00 . A A . 56 GLN HG2 1 1
7 18032 1 1 56 GLN HG3 H -11.968 -0.298 5.644 1.00 . A A . 56 GLN HG3 1 1
7 18033 1 1 56 GLN N N -13.763 -3.210 3.679 1.00 . A A . 56 GLN N 1 1
7 18034 1 1 56 GLN NE2 N -13.086 -2.020 7.704 1.00 . A A . 56 GLN NE2 1 1
7 18035 1 1 56 GLN O O -15.041 -2.087 1.598 1.00 . A A . 56 GLN O 1 1
7 18036 1 1 56 GLN OE1 O -14.577 -0.579 6.868 1.00 . A A . 56 GLN OE1 1 1
7 18037 1 1 57 PRO C C -16.319 0.726 0.888 1.00 . A A . 57 PRO C 1 1
7 18038 1 1 57 PRO CA C -17.133 -0.249 1.746 1.00 . A A . 57 PRO CA 1 1
7 18039 1 1 57 PRO CB C -18.315 0.464 2.416 1.00 . A A . 57 PRO CB 1 1
7 18040 1 1 57 PRO CD C -16.839 -0.255 4.167 1.00 . A A . 57 PRO CD 1 1
7 18041 1 1 57 PRO CG C -17.835 0.805 3.786 1.00 . A A . 57 PRO CG 1 1
7 18042 1 1 57 PRO HA H -17.490 -1.058 1.124 1.00 . A A . 57 PRO HA 1 1
7 18043 1 1 57 PRO HB2 H -18.566 1.352 1.853 1.00 . A A . 57 PRO HB2 1 1
7 18044 1 1 57 PRO HB3 H -19.166 -0.198 2.452 1.00 . A A . 57 PRO HB3 1 1
7 18045 1 1 57 PRO HD2 H -16.038 0.175 4.751 1.00 . A A . 57 PRO HD2 1 1
7 18046 1 1 57 PRO HD3 H -17.323 -1.047 4.719 1.00 . A A . 57 PRO HD3 1 1
7 18047 1 1 57 PRO HG2 H -17.362 1.775 3.779 1.00 . A A . 57 PRO HG2 1 1
7 18048 1 1 57 PRO HG3 H -18.666 0.801 4.477 1.00 . A A . 57 PRO HG3 1 1
7 18049 1 1 57 PRO N N -16.340 -0.749 2.869 1.00 . A A . 57 PRO N 1 1
7 18050 1 1 57 PRO O O -16.517 1.948 0.936 1.00 . A A . 57 PRO O 1 1
7 18051 1 1 58 GLY C C -13.105 0.453 -0.585 1.00 . A A . 58 GLY C 1 1
7 18052 1 1 58 GLY CA C -14.520 0.958 -0.698 1.00 . A A . 58 GLY CA 1 1
7 18053 1 1 58 GLY H H -15.273 -0.800 0.163 1.00 . A A . 58 GLY H 1 1
7 18054 1 1 58 GLY HA2 H -14.849 0.889 -1.724 1.00 . A A . 58 GLY HA2 1 1
7 18055 1 1 58 GLY HA3 H -14.550 1.990 -0.380 1.00 . A A . 58 GLY HA3 1 1
7 18056 1 1 58 GLY N N -15.392 0.176 0.135 1.00 . A A . 58 GLY N 1 1
7 18057 1 1 58 GLY O O -12.884 -0.754 -0.561 1.00 . A A . 58 GLY O 1 1
7 18058 1 1 59 VAL C C -10.085 1.907 0.664 1.00 . A A . 59 VAL C 1 1
7 18059 1 1 59 VAL CA C -10.757 0.986 -0.339 1.00 . A A . 59 VAL CA 1 1
7 18060 1 1 59 VAL CB C -9.957 1.007 -1.675 1.00 . A A . 59 VAL CB 1 1
7 18061 1 1 59 VAL CG1 C -10.327 -0.183 -2.546 1.00 . A A . 59 VAL CG1 1 1
7 18062 1 1 59 VAL CG2 C -10.190 2.311 -2.430 1.00 . A A . 59 VAL CG2 1 1
7 18063 1 1 59 VAL H H -12.388 2.308 -0.588 1.00 . A A . 59 VAL H 1 1
7 18064 1 1 59 VAL HA H -10.737 -0.020 0.055 1.00 . A A . 59 VAL HA 1 1
7 18065 1 1 59 VAL HB H -8.905 0.936 -1.439 1.00 . A A . 59 VAL HB 1 1
7 18066 1 1 59 VAL HG11 H -11.389 -0.173 -2.732 1.00 . A A . 59 VAL HG11 1 1
7 18067 1 1 59 VAL HG12 H -10.057 -1.098 -2.041 1.00 . A A . 59 VAL HG12 1 1
7 18068 1 1 59 VAL HG13 H -9.797 -0.119 -3.485 1.00 . A A . 59 VAL HG13 1 1
7 18069 1 1 59 VAL HG21 H -9.865 3.142 -1.822 1.00 . A A . 59 VAL HG21 1 1
7 18070 1 1 59 VAL HG22 H -11.242 2.415 -2.650 1.00 . A A . 59 VAL HG22 1 1
7 18071 1 1 59 VAL HG23 H -9.629 2.299 -3.353 1.00 . A A . 59 VAL HG23 1 1
7 18072 1 1 59 VAL N N -12.153 1.360 -0.518 1.00 . A A . 59 VAL N 1 1
7 18073 1 1 59 VAL O O -10.266 3.129 0.618 1.00 . A A . 59 VAL O 1 1
7 18074 1 1 60 LEU C C -7.123 2.060 2.275 1.00 . A A . 60 LEU C 1 1
7 18075 1 1 60 LEU CA C -8.615 2.087 2.582 1.00 . A A . 60 LEU CA 1 1
7 18076 1 1 60 LEU CB C -8.899 1.498 3.983 1.00 . A A . 60 LEU CB 1 1
7 18077 1 1 60 LEU CD1 C -7.146 2.704 5.380 1.00 . A A . 60 LEU CD1 1 1
7 18078 1 1 60 LEU CD2 C -9.419 3.703 5.107 1.00 . A A . 60 LEU CD2 1 1
7 18079 1 1 60 LEU CG C -8.628 2.409 5.209 1.00 . A A . 60 LEU CG 1 1
7 18080 1 1 60 LEU H H -9.243 0.338 1.561 1.00 . A A . 60 LEU H 1 1
7 18081 1 1 60 LEU HA H -8.967 3.106 2.542 1.00 . A A . 60 LEU HA 1 1
7 18082 1 1 60 LEU HB2 H -9.938 1.205 4.014 1.00 . A A . 60 LEU HB2 1 1
7 18083 1 1 60 LEU HB3 H -8.297 0.609 4.091 1.00 . A A . 60 LEU HB3 1 1
7 18084 1 1 60 LEU HD11 H -6.774 3.203 4.498 1.00 . A A . 60 LEU HD11 1 1
7 18085 1 1 60 LEU HD12 H -6.609 1.778 5.523 1.00 . A A . 60 LEU HD12 1 1
7 18086 1 1 60 LEU HD13 H -7.002 3.340 6.240 1.00 . A A . 60 LEU HD13 1 1
7 18087 1 1 60 LEU HD21 H -10.471 3.475 5.016 1.00 . A A . 60 LEU HD21 1 1
7 18088 1 1 60 LEU HD22 H -9.091 4.259 4.241 1.00 . A A . 60 LEU HD22 1 1
7 18089 1 1 60 LEU HD23 H -9.255 4.294 5.995 1.00 . A A . 60 LEU HD23 1 1
7 18090 1 1 60 LEU HG H -8.957 1.892 6.098 1.00 . A A . 60 LEU HG 1 1
7 18091 1 1 60 LEU N N -9.326 1.325 1.570 1.00 . A A . 60 LEU N 1 1
7 18092 1 1 60 LEU O O -6.499 0.994 2.254 1.00 . A A . 60 LEU O 1 1
7 18093 1 1 61 ILE C C -4.388 4.057 2.816 1.00 . A A . 61 ILE C 1 1
7 18094 1 1 61 ILE CA C -5.148 3.337 1.707 1.00 . A A . 61 ILE CA 1 1
7 18095 1 1 61 ILE CB C -4.951 4.095 0.371 1.00 . A A . 61 ILE CB 1 1
7 18096 1 1 61 ILE CD1 C -5.601 4.064 -2.104 1.00 . A A . 61 ILE CD1 1 1
7 18097 1 1 61 ILE CG1 C -5.665 3.352 -0.769 1.00 . A A . 61 ILE CG1 1 1
7 18098 1 1 61 ILE CG2 C -3.466 4.259 0.061 1.00 . A A . 61 ILE CG2 1 1
7 18099 1 1 61 ILE H H -7.099 4.044 2.103 1.00 . A A . 61 ILE H 1 1
7 18100 1 1 61 ILE HA H -4.750 2.339 1.597 1.00 . A A . 61 ILE HA 1 1
7 18101 1 1 61 ILE HB H -5.383 5.079 0.472 1.00 . A A . 61 ILE HB 1 1
7 18102 1 1 61 ILE HD11 H -4.569 4.189 -2.396 1.00 . A A . 61 ILE HD11 1 1
7 18103 1 1 61 ILE HD12 H -6.071 5.032 -2.019 1.00 . A A . 61 ILE HD12 1 1
7 18104 1 1 61 ILE HD13 H -6.117 3.477 -2.848 1.00 . A A . 61 ILE HD13 1 1
7 18105 1 1 61 ILE HG12 H -5.210 2.381 -0.894 1.00 . A A . 61 ILE HG12 1 1
7 18106 1 1 61 ILE HG13 H -6.706 3.225 -0.507 1.00 . A A . 61 ILE HG13 1 1
7 18107 1 1 61 ILE HG21 H -3.006 3.286 -0.006 1.00 . A A . 61 ILE HG21 1 1
7 18108 1 1 61 ILE HG22 H -2.995 4.828 0.849 1.00 . A A . 61 ILE HG22 1 1
7 18109 1 1 61 ILE HG23 H -3.349 4.779 -0.879 1.00 . A A . 61 ILE HG23 1 1
7 18110 1 1 61 ILE N N -6.557 3.225 2.039 1.00 . A A . 61 ILE N 1 1
7 18111 1 1 61 ILE O O -4.802 5.131 3.273 1.00 . A A . 61 ILE O 1 1
7 18112 1 1 62 GLN C C -1.106 4.444 3.756 1.00 . A A . 62 GLN C 1 1
7 18113 1 1 62 GLN CA C -2.469 4.044 4.300 1.00 . A A . 62 GLN CA 1 1
7 18114 1 1 62 GLN CB C -2.295 3.065 5.461 1.00 . A A . 62 GLN CB 1 1
7 18115 1 1 62 GLN CD C -3.374 1.692 7.270 1.00 . A A . 62 GLN CD 1 1
7 18116 1 1 62 GLN CG C -3.583 2.723 6.184 1.00 . A A . 62 GLN CG 1 1
7 18117 1 1 62 GLN H H -3.008 2.604 2.857 1.00 . A A . 62 GLN H 1 1
7 18118 1 1 62 GLN HA H -2.973 4.927 4.662 1.00 . A A . 62 GLN HA 1 1
7 18119 1 1 62 GLN HB2 H -1.873 2.148 5.078 1.00 . A A . 62 GLN HB2 1 1
7 18120 1 1 62 GLN HB3 H -1.608 3.492 6.176 1.00 . A A . 62 GLN HB3 1 1
7 18121 1 1 62 GLN HE21 H -3.061 3.119 8.616 1.00 . A A . 62 GLN HE21 1 1
7 18122 1 1 62 GLN HE22 H -2.958 1.494 9.194 1.00 . A A . 62 GLN HE22 1 1
7 18123 1 1 62 GLN HG2 H -3.981 3.621 6.631 1.00 . A A . 62 GLN HG2 1 1
7 18124 1 1 62 GLN HG3 H -4.292 2.334 5.467 1.00 . A A . 62 GLN HG3 1 1
7 18125 1 1 62 GLN N N -3.288 3.460 3.254 1.00 . A A . 62 GLN N 1 1
7 18126 1 1 62 GLN NE2 N -3.106 2.148 8.478 1.00 . A A . 62 GLN NE2 1 1
7 18127 1 1 62 GLN O O -0.264 3.592 3.474 1.00 . A A . 62 GLN O 1 1
7 18128 1 1 62 GLN OE1 O -3.465 0.491 7.026 1.00 . A A . 62 GLN OE1 1 1
7 18129 1 1 63 VAL C C 1.378 6.296 4.245 1.00 . A A . 63 VAL C 1 1
7 18130 1 1 63 VAL CA C 0.367 6.244 3.113 1.00 . A A . 63 VAL CA 1 1
7 18131 1 1 63 VAL CB C 0.216 7.649 2.482 1.00 . A A . 63 VAL CB 1 1
7 18132 1 1 63 VAL CG1 C 1.548 8.133 1.916 1.00 . A A . 63 VAL CG1 1 1
7 18133 1 1 63 VAL CG2 C -0.852 7.636 1.399 1.00 . A A . 63 VAL CG2 1 1
7 18134 1 1 63 VAL H H -1.603 6.371 3.854 1.00 . A A . 63 VAL H 1 1
7 18135 1 1 63 VAL HA H 0.724 5.561 2.355 1.00 . A A . 63 VAL HA 1 1
7 18136 1 1 63 VAL HB H -0.091 8.337 3.257 1.00 . A A . 63 VAL HB 1 1
7 18137 1 1 63 VAL HG11 H 1.888 7.445 1.157 1.00 . A A . 63 VAL HG11 1 1
7 18138 1 1 63 VAL HG12 H 2.280 8.183 2.710 1.00 . A A . 63 VAL HG12 1 1
7 18139 1 1 63 VAL HG13 H 1.420 9.115 1.483 1.00 . A A . 63 VAL HG13 1 1
7 18140 1 1 63 VAL HG21 H -1.796 7.333 1.830 1.00 . A A . 63 VAL HG21 1 1
7 18141 1 1 63 VAL HG22 H -0.571 6.940 0.624 1.00 . A A . 63 VAL HG22 1 1
7 18142 1 1 63 VAL HG23 H -0.950 8.625 0.977 1.00 . A A . 63 VAL HG23 1 1
7 18143 1 1 63 VAL N N -0.895 5.737 3.607 1.00 . A A . 63 VAL N 1 1
7 18144 1 1 63 VAL O O 1.326 7.181 5.111 1.00 . A A . 63 VAL O 1 1
7 18145 1 1 64 TYR C C 4.598 5.837 4.814 1.00 . A A . 64 TYR C 1 1
7 18146 1 1 64 TYR CA C 3.278 5.248 5.288 1.00 . A A . 64 TYR CA 1 1
7 18147 1 1 64 TYR CB C 3.466 3.793 5.737 1.00 . A A . 64 TYR CB 1 1
7 18148 1 1 64 TYR CD1 C 5.044 2.669 4.121 1.00 . A A . 64 TYR CD1 1 1
7 18149 1 1 64 TYR CD2 C 2.736 2.096 4.019 1.00 . A A . 64 TYR CD2 1 1
7 18150 1 1 64 TYR CE1 C 5.310 1.800 3.089 1.00 . A A . 64 TYR CE1 1 1
7 18151 1 1 64 TYR CE2 C 2.994 1.223 2.986 1.00 . A A . 64 TYR CE2 1 1
7 18152 1 1 64 TYR CG C 3.755 2.834 4.604 1.00 . A A . 64 TYR CG 1 1
7 18153 1 1 64 TYR CZ C 4.283 1.078 2.523 1.00 . A A . 64 TYR CZ 1 1
7 18154 1 1 64 TYR H H 2.248 4.657 3.548 1.00 . A A . 64 TYR H 1 1
7 18155 1 1 64 TYR HA H 2.932 5.825 6.131 1.00 . A A . 64 TYR HA 1 1
7 18156 1 1 64 TYR HB2 H 4.292 3.742 6.430 1.00 . A A . 64 TYR HB2 1 1
7 18157 1 1 64 TYR HB3 H 2.566 3.460 6.234 1.00 . A A . 64 TYR HB3 1 1
7 18158 1 1 64 TYR HD1 H 5.848 3.236 4.565 1.00 . A A . 64 TYR HD1 1 1
7 18159 1 1 64 TYR HD2 H 1.726 2.213 4.384 1.00 . A A . 64 TYR HD2 1 1
7 18160 1 1 64 TYR HE1 H 6.321 1.688 2.729 1.00 . A A . 64 TYR HE1 1 1
7 18161 1 1 64 TYR HE2 H 2.187 0.658 2.542 1.00 . A A . 64 TYR HE2 1 1
7 18162 1 1 64 TYR HH H 3.821 0.241 0.853 1.00 . A A . 64 TYR HH 1 1
7 18163 1 1 64 TYR N N 2.268 5.334 4.259 1.00 . A A . 64 TYR N 1 1
7 18164 1 1 64 TYR O O 4.796 6.069 3.617 1.00 . A A . 64 TYR O 1 1
7 18165 1 1 64 TYR OH O 4.546 0.201 1.494 1.00 . A A . 64 TYR OH 1 1
7 18166 1 1 65 GLU C C 7.879 5.677 5.887 1.00 . A A . 65 GLU C 1 1
7 18167 1 1 65 GLU CA C 6.781 6.641 5.473 1.00 . A A . 65 GLU CA 1 1
7 18168 1 1 65 GLU CB C 6.923 7.960 6.230 1.00 . A A . 65 GLU CB 1 1
7 18169 1 1 65 GLU CD C 8.344 9.910 6.902 1.00 . A A . 65 GLU CD 1 1
7 18170 1 1 65 GLU CG C 8.259 8.656 6.065 1.00 . A A . 65 GLU CG 1 1
7 18171 1 1 65 GLU H H 5.265 5.838 6.684 1.00 . A A . 65 GLU H 1 1
7 18172 1 1 65 GLU HA H 6.850 6.832 4.415 1.00 . A A . 65 GLU HA 1 1
7 18173 1 1 65 GLU HB2 H 6.157 8.636 5.886 1.00 . A A . 65 GLU HB2 1 1
7 18174 1 1 65 GLU HB3 H 6.770 7.769 7.282 1.00 . A A . 65 GLU HB3 1 1
7 18175 1 1 65 GLU HG2 H 9.046 7.980 6.369 1.00 . A A . 65 GLU HG2 1 1
7 18176 1 1 65 GLU HG3 H 8.391 8.921 5.026 1.00 . A A . 65 GLU HG3 1 1
7 18177 1 1 65 GLU N N 5.486 6.068 5.752 1.00 . A A . 65 GLU N 1 1
7 18178 1 1 65 GLU O O 7.976 5.295 7.056 1.00 . A A . 65 GLU O 1 1
7 18179 1 1 65 GLU OE1 O 7.978 9.854 8.094 1.00 . A A . 65 GLU OE1 1 1
7 18180 1 1 65 GLU OE2 O 8.775 10.958 6.383 1.00 . A A . 65 GLU OE2 1 1
7 18181 1 1 66 GLY C C 9.668 3.082 4.462 1.00 . A A . 66 GLY C 1 1
7 18182 1 1 66 GLY CA C 9.766 4.367 5.227 1.00 . A A . 66 GLY CA 1 1
7 18183 1 1 66 GLY H H 8.535 5.557 4.004 1.00 . A A . 66 GLY H 1 1
7 18184 1 1 66 GLY HA2 H 10.701 4.844 4.983 1.00 . A A . 66 GLY HA2 1 1
7 18185 1 1 66 GLY HA3 H 9.755 4.144 6.284 1.00 . A A . 66 GLY HA3 1 1
7 18186 1 1 66 GLY N N 8.685 5.265 4.931 1.00 . A A . 66 GLY N 1 1
7 18187 1 1 66 GLY O O 8.654 2.807 3.822 1.00 . A A . 66 GLY O 1 1
7 18188 1 1 67 GLU C C 11.256 -0.053 4.811 1.00 . A A . 67 GLU C 1 1
7 18189 1 1 67 GLU CA C 10.753 1.017 3.856 1.00 . A A . 67 GLU CA 1 1
7 18190 1 1 67 GLU CB C 11.603 1.090 2.585 1.00 . A A . 67 GLU CB 1 1
7 18191 1 1 67 GLU CD C 13.693 1.923 1.470 1.00 . A A . 67 GLU CD 1 1
7 18192 1 1 67 GLU CG C 12.959 1.737 2.775 1.00 . A A . 67 GLU CG 1 1
7 18193 1 1 67 GLU H H 11.494 2.568 5.051 1.00 . A A . 67 GLU H 1 1
7 18194 1 1 67 GLU HA H 9.737 0.773 3.583 1.00 . A A . 67 GLU HA 1 1
7 18195 1 1 67 GLU HB2 H 11.760 0.088 2.215 1.00 . A A . 67 GLU HB2 1 1
7 18196 1 1 67 GLU HB3 H 11.062 1.655 1.839 1.00 . A A . 67 GLU HB3 1 1
7 18197 1 1 67 GLU HG2 H 12.823 2.705 3.235 1.00 . A A . 67 GLU HG2 1 1
7 18198 1 1 67 GLU HG3 H 13.555 1.112 3.423 1.00 . A A . 67 GLU HG3 1 1
7 18199 1 1 67 GLU N N 10.715 2.293 4.524 1.00 . A A . 67 GLU N 1 1
7 18200 1 1 67 GLU O O 12.200 0.174 5.572 1.00 . A A . 67 GLU O 1 1
7 18201 1 1 67 GLU OE1 O 14.227 0.934 0.936 1.00 . A A . 67 GLU OE1 1 1
7 18202 1 1 67 GLU OE2 O 13.738 3.060 0.965 1.00 . A A . 67 GLU OE2 1 1
7 18203 1 1 68 ARG C C 10.372 -3.596 5.132 1.00 . A A . 68 ARG C 1 1
7 18204 1 1 68 ARG CA C 10.917 -2.290 5.690 1.00 . A A . 68 ARG CA 1 1
7 18205 1 1 68 ARG CB C 10.289 -2.003 7.061 1.00 . A A . 68 ARG CB 1 1
7 18206 1 1 68 ARG CD C 11.965 -3.065 8.607 1.00 . A A . 68 ARG CD 1 1
7 18207 1 1 68 ARG CG C 11.295 -1.768 8.184 1.00 . A A . 68 ARG CG 1 1
7 18208 1 1 68 ARG CZ C 11.272 -5.286 9.485 1.00 . A A . 68 ARG CZ 1 1
7 18209 1 1 68 ARG H H 9.918 -1.344 4.102 1.00 . A A . 68 ARG H 1 1
7 18210 1 1 68 ARG HA H 11.989 -2.362 5.796 1.00 . A A . 68 ARG HA 1 1
7 18211 1 1 68 ARG HB2 H 9.670 -1.122 6.979 1.00 . A A . 68 ARG HB2 1 1
7 18212 1 1 68 ARG HB3 H 9.665 -2.841 7.337 1.00 . A A . 68 ARG HB3 1 1
7 18213 1 1 68 ARG HD2 H 12.518 -3.461 7.769 1.00 . A A . 68 ARG HD2 1 1
7 18214 1 1 68 ARG HD3 H 12.642 -2.860 9.423 1.00 . A A . 68 ARG HD3 1 1
7 18215 1 1 68 ARG HE H 10.027 -3.801 9.001 1.00 . A A . 68 ARG HE 1 1
7 18216 1 1 68 ARG HG2 H 12.051 -1.079 7.838 1.00 . A A . 68 ARG HG2 1 1
7 18217 1 1 68 ARG HG3 H 10.779 -1.343 9.033 1.00 . A A . 68 ARG HG3 1 1
7 18218 1 1 68 ARG HH11 H 13.287 -5.090 9.307 1.00 . A A . 68 ARG HH11 1 1
7 18219 1 1 68 ARG HH12 H 12.735 -6.621 9.899 1.00 . A A . 68 ARG HH12 1 1
7 18220 1 1 68 ARG HH21 H 9.332 -5.786 9.782 1.00 . A A . 68 ARG HH21 1 1
7 18221 1 1 68 ARG HH22 H 10.483 -7.023 10.182 1.00 . A A . 68 ARG HH22 1 1
7 18222 1 1 68 ARG N N 10.613 -1.204 4.778 1.00 . A A . 68 ARG N 1 1
7 18223 1 1 68 ARG NE N 10.981 -4.063 9.043 1.00 . A A . 68 ARG NE 1 1
7 18224 1 1 68 ARG NH1 N 12.534 -5.693 9.571 1.00 . A A . 68 ARG NH1 1 1
7 18225 1 1 68 ARG NH2 N 10.293 -6.098 9.844 1.00 . A A . 68 ARG NH2 1 1
7 18226 1 1 68 ARG O O 9.940 -3.649 3.983 1.00 . A A . 68 ARG O 1 1
7 18227 1 1 69 ALA C C 8.362 -5.892 5.408 1.00 . A A . 69 ALA C 1 1
7 18228 1 1 69 ALA CA C 9.878 -5.939 5.533 1.00 . A A . 69 ALA CA 1 1
7 18229 1 1 69 ALA CB C 10.302 -7.009 6.524 1.00 . A A . 69 ALA CB 1 1
7 18230 1 1 69 ALA H H 10.750 -4.541 6.850 1.00 . A A . 69 ALA H 1 1
7 18231 1 1 69 ALA HA H 10.304 -6.176 4.569 1.00 . A A . 69 ALA HA 1 1
7 18232 1 1 69 ALA HB1 H 11.379 -7.028 6.595 1.00 . A A . 69 ALA HB1 1 1
7 18233 1 1 69 ALA HB2 H 9.946 -7.971 6.188 1.00 . A A . 69 ALA HB2 1 1
7 18234 1 1 69 ALA HB3 H 9.881 -6.788 7.494 1.00 . A A . 69 ALA HB3 1 1
7 18235 1 1 69 ALA N N 10.389 -4.643 5.947 1.00 . A A . 69 ALA N 1 1
7 18236 1 1 69 ALA O O 7.782 -6.452 4.473 1.00 . A A . 69 ALA O 1 1
7 18237 1 1 70 MET C C 5.923 -3.589 6.421 1.00 . A A . 70 MET C 1 1
7 18238 1 1 70 MET CA C 6.284 -5.063 6.345 1.00 . A A . 70 MET CA 1 1
7 18239 1 1 70 MET CB C 5.629 -5.819 7.501 1.00 . A A . 70 MET CB 1 1
7 18240 1 1 70 MET CE C 5.178 -9.887 8.307 1.00 . A A . 70 MET CE 1 1
7 18241 1 1 70 MET CG C 5.742 -7.330 7.403 1.00 . A A . 70 MET CG 1 1
7 18242 1 1 70 MET H H 8.230 -4.831 7.103 1.00 . A A . 70 MET H 1 1
7 18243 1 1 70 MET HA H 5.916 -5.462 5.411 1.00 . A A . 70 MET HA 1 1
7 18244 1 1 70 MET HB2 H 6.093 -5.509 8.425 1.00 . A A . 70 MET HB2 1 1
7 18245 1 1 70 MET HB3 H 4.581 -5.560 7.534 1.00 . A A . 70 MET HB3 1 1
7 18246 1 1 70 MET HE1 H 6.243 -10.066 8.306 1.00 . A A . 70 MET HE1 1 1
7 18247 1 1 70 MET HE2 H 4.777 -10.096 7.325 1.00 . A A . 70 MET HE2 1 1
7 18248 1 1 70 MET HE3 H 4.704 -10.530 9.033 1.00 . A A . 70 MET HE3 1 1
7 18249 1 1 70 MET HG2 H 5.331 -7.649 6.456 1.00 . A A . 70 MET HG2 1 1
7 18250 1 1 70 MET HG3 H 6.785 -7.603 7.451 1.00 . A A . 70 MET HG3 1 1
7 18251 1 1 70 MET N N 7.722 -5.227 6.359 1.00 . A A . 70 MET N 1 1
7 18252 1 1 70 MET O O 6.725 -2.763 6.867 1.00 . A A . 70 MET O 1 1
7 18253 1 1 70 MET SD S 4.859 -8.176 8.729 1.00 . A A . 70 MET SD 1 1
7 18254 1 1 71 THR C C 4.024 -1.382 7.410 1.00 . A A . 71 THR C 1 1
7 18255 1 1 71 THR CA C 4.247 -1.891 5.989 1.00 . A A . 71 THR CA 1 1
7 18256 1 1 71 THR CB C 2.933 -1.780 5.197 1.00 . A A . 71 THR CB 1 1
7 18257 1 1 71 THR CG2 C 3.171 -2.100 3.735 1.00 . A A . 71 THR CG2 1 1
7 18258 1 1 71 THR H H 4.123 -3.972 5.654 1.00 . A A . 71 THR H 1 1
7 18259 1 1 71 THR HA H 4.991 -1.276 5.505 1.00 . A A . 71 THR HA 1 1
7 18260 1 1 71 THR HB H 2.555 -0.771 5.280 1.00 . A A . 71 THR HB 1 1
7 18261 1 1 71 THR HG1 H 1.147 -2.226 5.911 1.00 . A A . 71 THR HG1 1 1
7 18262 1 1 71 THR HG21 H 3.598 -3.088 3.648 1.00 . A A . 71 THR HG21 1 1
7 18263 1 1 71 THR HG22 H 3.850 -1.374 3.313 1.00 . A A . 71 THR HG22 1 1
7 18264 1 1 71 THR HG23 H 2.233 -2.066 3.204 1.00 . A A . 71 THR HG23 1 1
7 18265 1 1 71 THR N N 4.721 -3.263 5.991 1.00 . A A . 71 THR N 1 1
7 18266 1 1 71 THR O O 4.286 -0.218 7.716 1.00 . A A . 71 THR O 1 1
7 18267 1 1 71 THR OG1 O 1.970 -2.698 5.729 1.00 . A A . 71 THR OG1 1 1
7 18268 1 1 72 LYS C C 4.506 -1.729 10.531 1.00 . A A . 72 LYS C 1 1
7 18269 1 1 72 LYS CA C 3.262 -1.954 9.663 1.00 . A A . 72 LYS CA 1 1
7 18270 1 1 72 LYS CB C 2.345 -3.030 10.276 1.00 . A A . 72 LYS CB 1 1
7 18271 1 1 72 LYS CD C 4.061 -4.915 10.531 1.00 . A A . 72 LYS CD 1 1
7 18272 1 1 72 LYS CE C 3.943 -5.326 11.997 1.00 . A A . 72 LYS CE 1 1
7 18273 1 1 72 LYS CG C 2.721 -4.479 9.930 1.00 . A A . 72 LYS CG 1 1
7 18274 1 1 72 LYS H H 3.453 -3.201 7.965 1.00 . A A . 72 LYS H 1 1
7 18275 1 1 72 LYS HA H 2.712 -1.026 9.640 1.00 . A A . 72 LYS HA 1 1
7 18276 1 1 72 LYS HB2 H 2.369 -2.925 11.350 1.00 . A A . 72 LYS HB2 1 1
7 18277 1 1 72 LYS HB3 H 1.334 -2.853 9.936 1.00 . A A . 72 LYS HB3 1 1
7 18278 1 1 72 LYS HD2 H 4.436 -5.759 9.970 1.00 . A A . 72 LYS HD2 1 1
7 18279 1 1 72 LYS HD3 H 4.759 -4.094 10.451 1.00 . A A . 72 LYS HD3 1 1
7 18280 1 1 72 LYS HE2 H 3.153 -6.056 12.086 1.00 . A A . 72 LYS HE2 1 1
7 18281 1 1 72 LYS HE3 H 4.877 -5.774 12.306 1.00 . A A . 72 LYS HE3 1 1
7 18282 1 1 72 LYS HG2 H 1.950 -5.134 10.307 1.00 . A A . 72 LYS HG2 1 1
7 18283 1 1 72 LYS HG3 H 2.769 -4.576 8.855 1.00 . A A . 72 LYS HG3 1 1
7 18284 1 1 72 LYS HZ1 H 3.672 -4.498 13.889 1.00 . A A . 72 LYS HZ1 1 1
7 18285 1 1 72 LYS HZ2 H 2.675 -3.827 12.715 1.00 . A A . 72 LYS HZ2 1 1
7 18286 1 1 72 LYS HZ3 H 4.317 -3.412 12.763 1.00 . A A . 72 LYS HZ3 1 1
7 18287 1 1 72 LYS N N 3.580 -2.281 8.276 1.00 . A A . 72 LYS N 1 1
7 18288 1 1 72 LYS NZ N 3.632 -4.184 12.897 1.00 . A A . 72 LYS NZ 1 1
7 18289 1 1 72 LYS O O 4.396 -1.560 11.745 1.00 . A A . 72 LYS O 1 1
7 18290 1 1 73 ASP C C 7.261 -0.035 10.606 1.00 . A A . 73 ASP C 1 1
7 18291 1 1 73 ASP CA C 6.914 -1.505 10.654 1.00 . A A . 73 ASP CA 1 1
7 18292 1 1 73 ASP CB C 8.078 -2.304 10.065 1.00 . A A . 73 ASP CB 1 1
7 18293 1 1 73 ASP CG C 7.879 -3.796 10.125 1.00 . A A . 73 ASP CG 1 1
7 18294 1 1 73 ASP H H 5.712 -1.939 8.960 1.00 . A A . 73 ASP H 1 1
7 18295 1 1 73 ASP HA H 6.765 -1.800 11.681 1.00 . A A . 73 ASP HA 1 1
7 18296 1 1 73 ASP HB2 H 8.205 -2.025 9.030 1.00 . A A . 73 ASP HB2 1 1
7 18297 1 1 73 ASP HB3 H 8.979 -2.056 10.607 1.00 . A A . 73 ASP HB3 1 1
7 18298 1 1 73 ASP N N 5.675 -1.753 9.921 1.00 . A A . 73 ASP N 1 1
7 18299 1 1 73 ASP O O 7.964 0.484 11.476 1.00 . A A . 73 ASP O 1 1
7 18300 1 1 73 ASP OD1 O 7.426 -4.299 11.169 1.00 . A A . 73 ASP OD1 1 1
7 18301 1 1 73 ASP OD2 O 8.213 -4.478 9.132 1.00 . A A . 73 ASP OD2 1 1
7 18302 1 1 74 ASN C C 6.032 2.930 10.047 1.00 . A A . 74 ASN C 1 1
7 18303 1 1 74 ASN CA C 7.049 2.039 9.356 1.00 . A A . 74 ASN CA 1 1
7 18304 1 1 74 ASN CB C 7.043 2.316 7.853 1.00 . A A . 74 ASN CB 1 1
7 18305 1 1 74 ASN CG C 8.011 1.433 7.093 1.00 . A A . 74 ASN CG 1 1
7 18306 1 1 74 ASN H H 6.134 0.175 8.987 1.00 . A A . 74 ASN H 1 1
7 18307 1 1 74 ASN HA H 8.033 2.249 9.747 1.00 . A A . 74 ASN HA 1 1
7 18308 1 1 74 ASN HB2 H 6.051 2.144 7.466 1.00 . A A . 74 ASN HB2 1 1
7 18309 1 1 74 ASN HB3 H 7.317 3.347 7.685 1.00 . A A . 74 ASN HB3 1 1
7 18310 1 1 74 ASN HD21 H 6.762 1.349 5.559 1.00 . A A . 74 ASN HD21 1 1
7 18311 1 1 74 ASN HD22 H 8.244 0.482 5.377 1.00 . A A . 74 ASN HD22 1 1
7 18312 1 1 74 ASN N N 6.750 0.635 9.593 1.00 . A A . 74 ASN N 1 1
7 18313 1 1 74 ASN ND2 N 7.633 1.047 5.890 1.00 . A A . 74 ASN ND2 1 1
7 18314 1 1 74 ASN O O 5.092 2.442 10.679 1.00 . A A . 74 ASN O 1 1
7 18315 1 1 74 ASN OD1 O 9.081 1.085 7.587 1.00 . A A . 74 ASN OD1 1 1
7 18316 1 1 75 ASN C C 4.288 5.652 9.479 1.00 . A A . 75 ASN C 1 1
7 18317 1 1 75 ASN CA C 5.286 5.182 10.518 1.00 . A A . 75 ASN CA 1 1
7 18318 1 1 75 ASN CB C 6.025 6.381 11.144 1.00 . A A . 75 ASN CB 1 1
7 18319 1 1 75 ASN CG C 6.858 7.175 10.149 1.00 . A A . 75 ASN CG 1 1
7 18320 1 1 75 ASN H H 6.983 4.570 9.414 1.00 . A A . 75 ASN H 1 1
7 18321 1 1 75 ASN HA H 4.747 4.660 11.296 1.00 . A A . 75 ASN HA 1 1
7 18322 1 1 75 ASN HB2 H 5.297 7.050 11.577 1.00 . A A . 75 ASN HB2 1 1
7 18323 1 1 75 ASN HB3 H 6.677 6.020 11.926 1.00 . A A . 75 ASN HB3 1 1
7 18324 1 1 75 ASN HD21 H 5.328 8.387 9.763 1.00 . A A . 75 ASN HD21 1 1
7 18325 1 1 75 ASN HD22 H 6.797 8.720 8.900 1.00 . A A . 75 ASN HD22 1 1
7 18326 1 1 75 ASN N N 6.212 4.234 9.924 1.00 . A A . 75 ASN N 1 1
7 18327 1 1 75 ASN ND2 N 6.265 8.193 9.546 1.00 . A A . 75 ASN ND2 1 1
7 18328 1 1 75 ASN O O 4.560 5.607 8.280 1.00 . A A . 75 ASN O 1 1
7 18329 1 1 75 ASN OD1 O 8.031 6.883 9.938 1.00 . A A . 75 ASN OD1 1 1
7 18330 1 1 76 LEU C C 2.130 8.025 8.814 1.00 . A A . 76 LEU C 1 1
7 18331 1 1 76 LEU CA C 2.086 6.519 9.031 1.00 . A A . 76 LEU CA 1 1
7 18332 1 1 76 LEU CB C 0.721 6.112 9.595 1.00 . A A . 76 LEU CB 1 1
7 18333 1 1 76 LEU CD1 C -0.447 5.570 7.445 1.00 . A A . 76 LEU CD1 1 1
7 18334 1 1 76 LEU CD2 C -1.776 6.179 9.469 1.00 . A A . 76 LEU CD2 1 1
7 18335 1 1 76 LEU CG C -0.486 6.414 8.707 1.00 . A A . 76 LEU CG 1 1
7 18336 1 1 76 LEU H H 2.987 6.141 10.900 1.00 . A A . 76 LEU H 1 1
7 18337 1 1 76 LEU HA H 2.233 6.020 8.087 1.00 . A A . 76 LEU HA 1 1
7 18338 1 1 76 LEU HB2 H 0.741 5.049 9.785 1.00 . A A . 76 LEU HB2 1 1
7 18339 1 1 76 LEU HB3 H 0.582 6.624 10.536 1.00 . A A . 76 LEU HB3 1 1
7 18340 1 1 76 LEU HD11 H -0.425 4.524 7.713 1.00 . A A . 76 LEU HD11 1 1
7 18341 1 1 76 LEU HD12 H 0.436 5.815 6.874 1.00 . A A . 76 LEU HD12 1 1
7 18342 1 1 76 LEU HD13 H -1.326 5.771 6.851 1.00 . A A . 76 LEU HD13 1 1
7 18343 1 1 76 LEU HD21 H -1.815 5.153 9.802 1.00 . A A . 76 LEU HD21 1 1
7 18344 1 1 76 LEU HD22 H -2.617 6.379 8.822 1.00 . A A . 76 LEU HD22 1 1
7 18345 1 1 76 LEU HD23 H -1.815 6.837 10.325 1.00 . A A . 76 LEU HD23 1 1
7 18346 1 1 76 LEU HG H -0.453 7.453 8.412 1.00 . A A . 76 LEU HG 1 1
7 18347 1 1 76 LEU N N 3.137 6.092 9.932 1.00 . A A . 76 LEU N 1 1
7 18348 1 1 76 LEU O O 2.408 8.787 9.741 1.00 . A A . 76 LEU O 1 1
7 18349 1 1 77 LEU C C 0.370 10.304 7.172 1.00 . A A . 77 LEU C 1 1
7 18350 1 1 77 LEU CA C 1.815 9.862 7.264 1.00 . A A . 77 LEU CA 1 1
7 18351 1 1 77 LEU CB C 2.525 10.157 5.944 1.00 . A A . 77 LEU CB 1 1
7 18352 1 1 77 LEU CD1 C 4.588 10.252 4.545 1.00 . A A . 77 LEU CD1 1 1
7 18353 1 1 77 LEU CD2 C 4.694 10.866 6.966 1.00 . A A . 77 LEU CD2 1 1
7 18354 1 1 77 LEU CG C 4.033 9.966 5.932 1.00 . A A . 77 LEU CG 1 1
7 18355 1 1 77 LEU H H 1.727 7.789 6.870 1.00 . A A . 77 LEU H 1 1
7 18356 1 1 77 LEU HA H 2.299 10.408 8.059 1.00 . A A . 77 LEU HA 1 1
7 18357 1 1 77 LEU HB2 H 2.100 9.517 5.184 1.00 . A A . 77 LEU HB2 1 1
7 18358 1 1 77 LEU HB3 H 2.317 11.183 5.678 1.00 . A A . 77 LEU HB3 1 1
7 18359 1 1 77 LEU HD11 H 4.335 11.262 4.257 1.00 . A A . 77 LEU HD11 1 1
7 18360 1 1 77 LEU HD12 H 4.161 9.558 3.835 1.00 . A A . 77 LEU HD12 1 1
7 18361 1 1 77 LEU HD13 H 5.661 10.140 4.556 1.00 . A A . 77 LEU HD13 1 1
7 18362 1 1 77 LEU HD21 H 4.354 10.590 7.953 1.00 . A A . 77 LEU HD21 1 1
7 18363 1 1 77 LEU HD22 H 4.431 11.894 6.768 1.00 . A A . 77 LEU HD22 1 1
7 18364 1 1 77 LEU HD23 H 5.766 10.750 6.910 1.00 . A A . 77 LEU HD23 1 1
7 18365 1 1 77 LEU HG H 4.257 8.939 6.181 1.00 . A A . 77 LEU HG 1 1
7 18366 1 1 77 LEU N N 1.877 8.446 7.586 1.00 . A A . 77 LEU N 1 1
7 18367 1 1 77 LEU O O -0.011 11.345 7.704 1.00 . A A . 77 LEU O 1 1
7 18368 1 1 78 GLY C C -2.598 8.623 5.823 1.00 . A A . 78 GLY C 1 1
7 18369 1 1 78 GLY CA C -1.827 9.805 6.347 1.00 . A A . 78 GLY CA 1 1
7 18370 1 1 78 GLY H H -0.066 8.692 6.081 1.00 . A A . 78 GLY H 1 1
7 18371 1 1 78 GLY HA2 H -2.226 10.089 7.310 1.00 . A A . 78 GLY HA2 1 1
7 18372 1 1 78 GLY HA3 H -1.940 10.630 5.661 1.00 . A A . 78 GLY HA3 1 1
7 18373 1 1 78 GLY N N -0.429 9.504 6.494 1.00 . A A . 78 GLY N 1 1
7 18374 1 1 78 GLY O O -2.023 7.722 5.214 1.00 . A A . 78 GLY O 1 1
7 18375 1 1 79 ARG C C -6.016 8.107 5.007 1.00 . A A . 79 ARG C 1 1
7 18376 1 1 79 ARG CA C -4.743 7.537 5.602 1.00 . A A . 79 ARG CA 1 1
7 18377 1 1 79 ARG CB C -5.080 6.551 6.750 1.00 . A A . 79 ARG CB 1 1
7 18378 1 1 79 ARG CD C -5.138 8.056 8.788 1.00 . A A . 79 ARG CD 1 1
7 18379 1 1 79 ARG CG C -5.938 7.136 7.878 1.00 . A A . 79 ARG CG 1 1
7 18380 1 1 79 ARG CZ C -5.536 9.575 10.707 1.00 . A A . 79 ARG CZ 1 1
7 18381 1 1 79 ARG H H -4.291 9.376 6.533 1.00 . A A . 79 ARG H 1 1
7 18382 1 1 79 ARG HA H -4.212 7.003 4.827 1.00 . A A . 79 ARG HA 1 1
7 18383 1 1 79 ARG HB2 H -5.611 5.708 6.332 1.00 . A A . 79 ARG HB2 1 1
7 18384 1 1 79 ARG HB3 H -4.154 6.197 7.178 1.00 . A A . 79 ARG HB3 1 1
7 18385 1 1 79 ARG HD2 H -4.409 7.466 9.323 1.00 . A A . 79 ARG HD2 1 1
7 18386 1 1 79 ARG HD3 H -4.630 8.790 8.184 1.00 . A A . 79 ARG HD3 1 1
7 18387 1 1 79 ARG HE H -6.957 8.576 9.695 1.00 . A A . 79 ARG HE 1 1
7 18388 1 1 79 ARG HG2 H -6.749 7.700 7.442 1.00 . A A . 79 ARG HG2 1 1
7 18389 1 1 79 ARG HG3 H -6.341 6.323 8.465 1.00 . A A . 79 ARG HG3 1 1
7 18390 1 1 79 ARG HH11 H -3.572 9.398 10.196 1.00 . A A . 79 ARG HH11 1 1
7 18391 1 1 79 ARG HH12 H -3.902 10.447 11.527 1.00 . A A . 79 ARG HH12 1 1
7 18392 1 1 79 ARG HH21 H -7.372 9.991 11.469 1.00 . A A . 79 ARG HH21 1 1
7 18393 1 1 79 ARG HH22 H -6.043 10.779 12.254 1.00 . A A . 79 ARG HH22 1 1
7 18394 1 1 79 ARG N N -3.888 8.617 6.056 1.00 . A A . 79 ARG N 1 1
7 18395 1 1 79 ARG NE N -5.989 8.745 9.760 1.00 . A A . 79 ARG NE 1 1
7 18396 1 1 79 ARG NH1 N -4.237 9.823 10.816 1.00 . A A . 79 ARG NH1 1 1
7 18397 1 1 79 ARG NH2 N -6.386 10.160 11.541 1.00 . A A . 79 ARG NH2 1 1
7 18398 1 1 79 ARG O O -6.527 9.126 5.478 1.00 . A A . 79 ARG O 1 1
7 18399 1 1 80 PHE C C -8.466 6.766 2.685 1.00 . A A . 80 PHE C 1 1
7 18400 1 1 80 PHE CA C -7.728 7.929 3.319 1.00 . A A . 80 PHE CA 1 1
7 18401 1 1 80 PHE CB C -7.402 8.999 2.263 1.00 . A A . 80 PHE CB 1 1
7 18402 1 1 80 PHE CD1 C -7.097 8.136 -0.074 1.00 . A A . 80 PHE CD1 1 1
7 18403 1 1 80 PHE CD2 C -5.158 8.429 1.279 1.00 . A A . 80 PHE CD2 1 1
7 18404 1 1 80 PHE CE1 C -6.309 7.692 -1.111 1.00 . A A . 80 PHE CE1 1 1
7 18405 1 1 80 PHE CE2 C -4.365 7.985 0.244 1.00 . A A . 80 PHE CE2 1 1
7 18406 1 1 80 PHE CG C -6.534 8.510 1.133 1.00 . A A . 80 PHE CG 1 1
7 18407 1 1 80 PHE CZ C -4.941 7.615 -0.954 1.00 . A A . 80 PHE CZ 1 1
7 18408 1 1 80 PHE H H -6.074 6.653 3.644 1.00 . A A . 80 PHE H 1 1
7 18409 1 1 80 PHE HA H -8.362 8.368 4.074 1.00 . A A . 80 PHE HA 1 1
7 18410 1 1 80 PHE HB2 H -8.323 9.360 1.834 1.00 . A A . 80 PHE HB2 1 1
7 18411 1 1 80 PHE HB3 H -6.892 9.821 2.744 1.00 . A A . 80 PHE HB3 1 1
7 18412 1 1 80 PHE HD1 H -8.168 8.196 -0.201 1.00 . A A . 80 PHE HD1 1 1
7 18413 1 1 80 PHE HD2 H -4.708 8.717 2.218 1.00 . A A . 80 PHE HD2 1 1
7 18414 1 1 80 PHE HE1 H -6.762 7.402 -2.047 1.00 . A A . 80 PHE HE1 1 1
7 18415 1 1 80 PHE HE2 H -3.294 7.926 0.369 1.00 . A A . 80 PHE HE2 1 1
7 18416 1 1 80 PHE HZ H -4.321 7.266 -1.767 1.00 . A A . 80 PHE HZ 1 1
7 18417 1 1 80 PHE N N -6.520 7.467 3.976 1.00 . A A . 80 PHE N 1 1
7 18418 1 1 80 PHE O O -7.928 5.659 2.580 1.00 . A A . 80 PHE O 1 1
7 18419 1 1 81 GLU C C -11.241 6.534 0.442 1.00 . A A . 81 GLU C 1 1
7 18420 1 1 81 GLU CA C -10.500 5.987 1.649 1.00 . A A . 81 GLU CA 1 1
7 18421 1 1 81 GLU CB C -11.498 5.424 2.665 1.00 . A A . 81 GLU CB 1 1
7 18422 1 1 81 GLU CD C -13.355 5.893 4.302 1.00 . A A . 81 GLU CD 1 1
7 18423 1 1 81 GLU CG C -12.450 6.463 3.238 1.00 . A A . 81 GLU CG 1 1
7 18424 1 1 81 GLU H H -10.056 7.917 2.355 1.00 . A A . 81 GLU H 1 1
7 18425 1 1 81 GLU HA H -9.846 5.191 1.327 1.00 . A A . 81 GLU HA 1 1
7 18426 1 1 81 GLU HB2 H -12.087 4.656 2.186 1.00 . A A . 81 GLU HB2 1 1
7 18427 1 1 81 GLU HB3 H -10.948 4.983 3.483 1.00 . A A . 81 GLU HB3 1 1
7 18428 1 1 81 GLU HG2 H -11.868 7.263 3.673 1.00 . A A . 81 GLU HG2 1 1
7 18429 1 1 81 GLU HG3 H -13.058 6.856 2.438 1.00 . A A . 81 GLU HG3 1 1
7 18430 1 1 81 GLU N N -9.687 7.014 2.261 1.00 . A A . 81 GLU N 1 1
7 18431 1 1 81 GLU O O -11.492 7.737 0.346 1.00 . A A . 81 GLU O 1 1
7 18432 1 1 81 GLU OE1 O -14.458 5.425 3.965 1.00 . A A . 81 GLU OE1 1 1
7 18433 1 1 81 GLU OE2 O -12.970 5.914 5.488 1.00 . A A . 81 GLU OE2 1 1
7 18434 1 1 82 LEU C C -13.615 5.220 -1.677 1.00 . A A . 82 LEU C 1 1
7 18435 1 1 82 LEU CA C -12.330 6.028 -1.652 1.00 . A A . 82 LEU CA 1 1
7 18436 1 1 82 LEU CB C -11.493 5.802 -2.941 1.00 . A A . 82 LEU CB 1 1
7 18437 1 1 82 LEU CD1 C -13.176 5.368 -4.804 1.00 . A A . 82 LEU CD1 1 1
7 18438 1 1 82 LEU CD2 C -12.647 7.719 -4.133 1.00 . A A . 82 LEU CD2 1 1
7 18439 1 1 82 LEU CG C -12.096 6.306 -4.283 1.00 . A A . 82 LEU CG 1 1
7 18440 1 1 82 LEU H H -11.293 4.721 -0.362 1.00 . A A . 82 LEU H 1 1
7 18441 1 1 82 LEU HA H -12.577 7.076 -1.567 1.00 . A A . 82 LEU HA 1 1
7 18442 1 1 82 LEU HB2 H -10.540 6.291 -2.806 1.00 . A A . 82 LEU HB2 1 1
7 18443 1 1 82 LEU HB3 H -11.314 4.741 -3.035 1.00 . A A . 82 LEU HB3 1 1
7 18444 1 1 82 LEU HD11 H -13.976 5.303 -4.082 1.00 . A A . 82 LEU HD11 1 1
7 18445 1 1 82 LEU HD12 H -12.755 4.386 -4.964 1.00 . A A . 82 LEU HD12 1 1
7 18446 1 1 82 LEU HD13 H -13.565 5.749 -5.737 1.00 . A A . 82 LEU HD13 1 1
7 18447 1 1 82 LEU HD21 H -11.853 8.382 -3.825 1.00 . A A . 82 LEU HD21 1 1
7 18448 1 1 82 LEU HD22 H -13.432 7.723 -3.393 1.00 . A A . 82 LEU HD22 1 1
7 18449 1 1 82 LEU HD23 H -13.045 8.051 -5.081 1.00 . A A . 82 LEU HD23 1 1
7 18450 1 1 82 LEU HG H -11.311 6.335 -5.026 1.00 . A A . 82 LEU HG 1 1
7 18451 1 1 82 LEU N N -11.569 5.657 -0.478 1.00 . A A . 82 LEU N 1 1
7 18452 1 1 82 LEU O O -13.583 3.991 -1.766 1.00 . A A . 82 LEU O 1 1
7 18453 1 1 83 SER C C -16.659 5.347 -2.956 1.00 . A A . 83 SER C 1 1
7 18454 1 1 83 SER CA C -16.016 5.244 -1.575 1.00 . A A . 83 SER CA 1 1
7 18455 1 1 83 SER CB C -16.918 5.850 -0.501 1.00 . A A . 83 SER CB 1 1
7 18456 1 1 83 SER H H -14.701 6.878 -1.473 1.00 . A A . 83 SER H 1 1
7 18457 1 1 83 SER HA H -15.853 4.202 -1.347 1.00 . A A . 83 SER HA 1 1
7 18458 1 1 83 SER HB2 H -17.928 5.492 -0.640 1.00 . A A . 83 SER HB2 1 1
7 18459 1 1 83 SER HB3 H -16.562 5.553 0.474 1.00 . A A . 83 SER HB3 1 1
7 18460 1 1 83 SER HG H -16.688 7.632 0.288 1.00 . A A . 83 SER HG 1 1
7 18461 1 1 83 SER N N -14.732 5.900 -1.563 1.00 . A A . 83 SER N 1 1
7 18462 1 1 83 SER O O -16.532 6.369 -3.638 1.00 . A A . 83 SER O 1 1
7 18463 1 1 83 SER OG O -16.919 7.268 -0.577 1.00 . A A . 83 SER OG 1 1
7 18464 1 1 84 GLY C C -18.109 2.845 -5.184 1.00 . A A . 84 GLY C 1 1
7 18465 1 1 84 GLY CA C -17.962 4.260 -4.670 1.00 . A A . 84 GLY CA 1 1
7 18466 1 1 84 GLY H H -17.436 3.525 -2.759 1.00 . A A . 84 GLY H 1 1
7 18467 1 1 84 GLY HA2 H -18.940 4.714 -4.605 1.00 . A A . 84 GLY HA2 1 1
7 18468 1 1 84 GLY HA3 H -17.357 4.824 -5.364 1.00 . A A . 84 GLY HA3 1 1
7 18469 1 1 84 GLY N N -17.339 4.293 -3.363 1.00 . A A . 84 GLY N 1 1
7 18470 1 1 84 GLY O O -18.831 2.593 -6.151 1.00 . A A . 84 GLY O 1 1
7 18471 1 1 85 ILE C C -18.024 -0.295 -3.734 1.00 . A A . 85 ILE C 1 1
7 18472 1 1 85 ILE CA C -17.479 0.520 -4.906 1.00 . A A . 85 ILE CA 1 1
7 18473 1 1 85 ILE CB C -16.089 -0.038 -5.314 1.00 . A A . 85 ILE CB 1 1
7 18474 1 1 85 ILE CD1 C -13.751 -0.561 -4.436 1.00 . A A . 85 ILE CD1 1 1
7 18475 1 1 85 ILE CG1 C -15.099 0.066 -4.150 1.00 . A A . 85 ILE CG1 1 1
7 18476 1 1 85 ILE CG2 C -15.556 0.695 -6.537 1.00 . A A . 85 ILE CG2 1 1
7 18477 1 1 85 ILE H H -16.831 2.189 -3.803 1.00 . A A . 85 ILE H 1 1
7 18478 1 1 85 ILE HA H -18.151 0.427 -5.747 1.00 . A A . 85 ILE HA 1 1
7 18479 1 1 85 ILE HB H -16.209 -1.078 -5.578 1.00 . A A . 85 ILE HB 1 1
7 18480 1 1 85 ILE HD11 H -13.282 -0.050 -5.263 1.00 . A A . 85 ILE HD11 1 1
7 18481 1 1 85 ILE HD12 H -13.885 -1.603 -4.683 1.00 . A A . 85 ILE HD12 1 1
7 18482 1 1 85 ILE HD13 H -13.126 -0.478 -3.560 1.00 . A A . 85 ILE HD13 1 1
7 18483 1 1 85 ILE HG12 H -14.934 1.109 -3.919 1.00 . A A . 85 ILE HG12 1 1
7 18484 1 1 85 ILE HG13 H -15.519 -0.427 -3.286 1.00 . A A . 85 ILE HG13 1 1
7 18485 1 1 85 ILE HG21 H -15.505 1.754 -6.328 1.00 . A A . 85 ILE HG21 1 1
7 18486 1 1 85 ILE HG22 H -16.212 0.524 -7.376 1.00 . A A . 85 ILE HG22 1 1
7 18487 1 1 85 ILE HG23 H -14.568 0.328 -6.773 1.00 . A A . 85 ILE HG23 1 1
7 18488 1 1 85 ILE N N -17.411 1.924 -4.545 1.00 . A A . 85 ILE N 1 1
7 18489 1 1 85 ILE O O -17.931 0.140 -2.581 1.00 . A A . 85 ILE O 1 1
7 18490 1 1 86 PRO C C -18.052 -2.840 -2.004 1.00 . A A . 86 PRO C 1 1
7 18491 1 1 86 PRO CA C -19.151 -2.355 -2.961 1.00 . A A . 86 PRO CA 1 1
7 18492 1 1 86 PRO CB C -19.725 -3.545 -3.751 1.00 . A A . 86 PRO CB 1 1
7 18493 1 1 86 PRO CD C -18.823 -2.034 -5.355 1.00 . A A . 86 PRO CD 1 1
7 18494 1 1 86 PRO CG C -19.916 -3.032 -5.136 1.00 . A A . 86 PRO CG 1 1
7 18495 1 1 86 PRO HA H -19.937 -1.872 -2.402 1.00 . A A . 86 PRO HA 1 1
7 18496 1 1 86 PRO HB2 H -19.024 -4.365 -3.728 1.00 . A A . 86 PRO HB2 1 1
7 18497 1 1 86 PRO HB3 H -20.662 -3.854 -3.313 1.00 . A A . 86 PRO HB3 1 1
7 18498 1 1 86 PRO HD2 H -17.929 -2.523 -5.713 1.00 . A A . 86 PRO HD2 1 1
7 18499 1 1 86 PRO HD3 H -19.143 -1.270 -6.047 1.00 . A A . 86 PRO HD3 1 1
7 18500 1 1 86 PRO HG2 H -19.834 -3.843 -5.845 1.00 . A A . 86 PRO HG2 1 1
7 18501 1 1 86 PRO HG3 H -20.882 -2.555 -5.221 1.00 . A A . 86 PRO HG3 1 1
7 18502 1 1 86 PRO N N -18.617 -1.472 -4.009 1.00 . A A . 86 PRO N 1 1
7 18503 1 1 86 PRO O O -16.872 -2.861 -2.369 1.00 . A A . 86 PRO O 1 1
7 18504 1 1 87 PRO C C -16.864 -5.064 -0.223 1.00 . A A . 87 PRO C 1 1
7 18505 1 1 87 PRO CA C -17.461 -3.734 0.218 1.00 . A A . 87 PRO CA 1 1
7 18506 1 1 87 PRO CB C -18.297 -3.922 1.498 1.00 . A A . 87 PRO CB 1 1
7 18507 1 1 87 PRO CD C -19.790 -3.216 -0.233 1.00 . A A . 87 PRO CD 1 1
7 18508 1 1 87 PRO CG C -19.571 -3.183 1.248 1.00 . A A . 87 PRO CG 1 1
7 18509 1 1 87 PRO HA H -16.666 -3.023 0.397 1.00 . A A . 87 PRO HA 1 1
7 18510 1 1 87 PRO HB2 H -18.478 -4.975 1.657 1.00 . A A . 87 PRO HB2 1 1
7 18511 1 1 87 PRO HB3 H -17.763 -3.512 2.341 1.00 . A A . 87 PRO HB3 1 1
7 18512 1 1 87 PRO HD2 H -20.327 -4.110 -0.516 1.00 . A A . 87 PRO HD2 1 1
7 18513 1 1 87 PRO HD3 H -20.322 -2.335 -0.554 1.00 . A A . 87 PRO HD3 1 1
7 18514 1 1 87 PRO HG2 H -20.385 -3.675 1.757 1.00 . A A . 87 PRO HG2 1 1
7 18515 1 1 87 PRO HG3 H -19.476 -2.163 1.590 1.00 . A A . 87 PRO HG3 1 1
7 18516 1 1 87 PRO N N -18.421 -3.231 -0.766 1.00 . A A . 87 PRO N 1 1
7 18517 1 1 87 PRO O O -17.508 -6.115 -0.123 1.00 . A A . 87 PRO O 1 1
7 18518 1 1 88 ALA C C -13.946 -6.716 -0.252 1.00 . A A . 88 ALA C 1 1
7 18519 1 1 88 ALA CA C -14.997 -6.205 -1.225 1.00 . A A . 88 ALA CA 1 1
7 18520 1 1 88 ALA CB C -14.374 -5.926 -2.586 1.00 . A A . 88 ALA CB 1 1
7 18521 1 1 88 ALA H H -15.178 -4.159 -0.759 1.00 . A A . 88 ALA H 1 1
7 18522 1 1 88 ALA HA H -15.751 -6.965 -1.353 1.00 . A A . 88 ALA HA 1 1
7 18523 1 1 88 ALA HB1 H -15.135 -5.565 -3.263 1.00 . A A . 88 ALA HB1 1 1
7 18524 1 1 88 ALA HB2 H -13.946 -6.837 -2.979 1.00 . A A . 88 ALA HB2 1 1
7 18525 1 1 88 ALA HB3 H -13.601 -5.180 -2.483 1.00 . A A . 88 ALA HB3 1 1
7 18526 1 1 88 ALA N N -15.652 -5.018 -0.725 1.00 . A A . 88 ALA N 1 1
7 18527 1 1 88 ALA O O -13.185 -5.933 0.324 1.00 . A A . 88 ALA O 1 1
7 18528 1 1 89 PRO C C -11.517 -8.512 0.215 1.00 . A A . 89 PRO C 1 1
7 18529 1 1 89 PRO CA C -12.904 -8.663 0.823 1.00 . A A . 89 PRO CA 1 1
7 18530 1 1 89 PRO CB C -13.317 -10.141 0.869 1.00 . A A . 89 PRO CB 1 1
7 18531 1 1 89 PRO CD C -14.858 -9.027 -0.583 1.00 . A A . 89 PRO CD 1 1
7 18532 1 1 89 PRO CG C -14.183 -10.342 -0.328 1.00 . A A . 89 PRO CG 1 1
7 18533 1 1 89 PRO HA H -12.911 -8.242 1.818 1.00 . A A . 89 PRO HA 1 1
7 18534 1 1 89 PRO HB2 H -12.436 -10.764 0.828 1.00 . A A . 89 PRO HB2 1 1
7 18535 1 1 89 PRO HB3 H -13.859 -10.335 1.782 1.00 . A A . 89 PRO HB3 1 1
7 18536 1 1 89 PRO HD2 H -14.998 -8.877 -1.644 1.00 . A A . 89 PRO HD2 1 1
7 18537 1 1 89 PRO HD3 H -15.805 -8.982 -0.066 1.00 . A A . 89 PRO HD3 1 1
7 18538 1 1 89 PRO HG2 H -13.576 -10.621 -1.176 1.00 . A A . 89 PRO HG2 1 1
7 18539 1 1 89 PRO HG3 H -14.917 -11.106 -0.124 1.00 . A A . 89 PRO HG3 1 1
7 18540 1 1 89 PRO N N -13.909 -8.042 -0.031 1.00 . A A . 89 PRO N 1 1
7 18541 1 1 89 PRO O O -10.575 -8.080 0.879 1.00 . A A . 89 PRO O 1 1
7 18542 1 1 90 ARG C C -10.296 -7.607 -2.806 1.00 . A A . 90 ARG C 1 1
7 18543 1 1 90 ARG CA C -10.169 -8.717 -1.785 1.00 . A A . 90 ARG CA 1 1
7 18544 1 1 90 ARG CB C -9.758 -10.035 -2.462 1.00 . A A . 90 ARG CB 1 1
7 18545 1 1 90 ARG CD C -10.247 -11.835 -4.148 1.00 . A A . 90 ARG CD 1 1
7 18546 1 1 90 ARG CG C -10.774 -10.585 -3.452 1.00 . A A . 90 ARG CG 1 1
7 18547 1 1 90 ARG CZ C -8.381 -12.452 -5.671 1.00 . A A . 90 ARG CZ 1 1
7 18548 1 1 90 ARG H H -12.196 -9.202 -1.528 1.00 . A A . 90 ARG H 1 1
7 18549 1 1 90 ARG HA H -9.406 -8.438 -1.072 1.00 . A A . 90 ARG HA 1 1
7 18550 1 1 90 ARG HB2 H -8.833 -9.874 -2.994 1.00 . A A . 90 ARG HB2 1 1
7 18551 1 1 90 ARG HB3 H -9.593 -10.779 -1.699 1.00 . A A . 90 ARG HB3 1 1
7 18552 1 1 90 ARG HD2 H -10.017 -12.579 -3.401 1.00 . A A . 90 ARG HD2 1 1
7 18553 1 1 90 ARG HD3 H -11.012 -12.213 -4.811 1.00 . A A . 90 ARG HD3 1 1
7 18554 1 1 90 ARG HE H -8.696 -10.630 -4.900 1.00 . A A . 90 ARG HE 1 1
7 18555 1 1 90 ARG HG2 H -11.682 -10.835 -2.921 1.00 . A A . 90 ARG HG2 1 1
7 18556 1 1 90 ARG HG3 H -10.986 -9.830 -4.194 1.00 . A A . 90 ARG HG3 1 1
7 18557 1 1 90 ARG HH11 H -9.634 -13.998 -5.253 1.00 . A A . 90 ARG HH11 1 1
7 18558 1 1 90 ARG HH12 H -8.318 -14.382 -6.307 1.00 . A A . 90 ARG HH12 1 1
7 18559 1 1 90 ARG HH21 H -6.970 -11.133 -6.288 1.00 . A A . 90 ARG HH21 1 1
7 18560 1 1 90 ARG HH22 H -6.795 -12.741 -6.909 1.00 . A A . 90 ARG HH22 1 1
7 18561 1 1 90 ARG N N -11.408 -8.856 -1.059 1.00 . A A . 90 ARG N 1 1
7 18562 1 1 90 ARG NE N -9.037 -11.554 -4.929 1.00 . A A . 90 ARG NE 1 1
7 18563 1 1 90 ARG NH1 N -8.811 -13.708 -5.749 1.00 . A A . 90 ARG NH1 1 1
7 18564 1 1 90 ARG NH2 N -7.295 -12.083 -6.342 1.00 . A A . 90 ARG NH2 1 1
7 18565 1 1 90 ARG O O -11.390 -7.349 -3.314 1.00 . A A . 90 ARG O 1 1
7 18566 1 1 91 GLY C C -9.517 -6.317 -5.443 1.00 . A A . 91 GLY C 1 1
7 18567 1 1 91 GLY CA C -9.204 -5.849 -4.039 1.00 . A A . 91 GLY CA 1 1
7 18568 1 1 91 GLY H H -8.354 -7.180 -2.638 1.00 . A A . 91 GLY H 1 1
7 18569 1 1 91 GLY HA2 H -9.950 -5.128 -3.737 1.00 . A A . 91 GLY HA2 1 1
7 18570 1 1 91 GLY HA3 H -8.236 -5.371 -4.038 1.00 . A A . 91 GLY HA3 1 1
7 18571 1 1 91 GLY N N -9.192 -6.936 -3.086 1.00 . A A . 91 GLY N 1 1
7 18572 1 1 91 GLY O O -8.656 -6.877 -6.124 1.00 . A A . 91 GLY O 1 1
7 18573 1 1 92 VAL C C -10.526 -5.583 -8.270 1.00 . A A . 92 VAL C 1 1
7 18574 1 1 92 VAL CA C -11.166 -6.498 -7.209 1.00 . A A . 92 VAL CA 1 1
7 18575 1 1 92 VAL CB C -12.711 -6.524 -7.385 1.00 . A A . 92 VAL CB 1 1
7 18576 1 1 92 VAL CG1 C -13.088 -7.153 -8.716 1.00 . A A . 92 VAL CG1 1 1
7 18577 1 1 92 VAL CG2 C -13.374 -7.263 -6.232 1.00 . A A . 92 VAL CG2 1 1
7 18578 1 1 92 VAL H H -11.407 -5.705 -5.263 1.00 . A A . 92 VAL H 1 1
7 18579 1 1 92 VAL HA H -10.792 -7.500 -7.373 1.00 . A A . 92 VAL HA 1 1
7 18580 1 1 92 VAL HB H -13.078 -5.511 -7.394 1.00 . A A . 92 VAL HB 1 1
7 18581 1 1 92 VAL HG11 H -12.719 -8.168 -8.752 1.00 . A A . 92 VAL HG11 1 1
7 18582 1 1 92 VAL HG12 H -12.650 -6.583 -9.521 1.00 . A A . 92 VAL HG12 1 1
7 18583 1 1 92 VAL HG13 H -14.162 -7.158 -8.820 1.00 . A A . 92 VAL HG13 1 1
7 18584 1 1 92 VAL HG21 H -13.165 -6.748 -5.306 1.00 . A A . 92 VAL HG21 1 1
7 18585 1 1 92 VAL HG22 H -12.981 -8.267 -6.179 1.00 . A A . 92 VAL HG22 1 1
7 18586 1 1 92 VAL HG23 H -14.441 -7.300 -6.391 1.00 . A A . 92 VAL HG23 1 1
7 18587 1 1 92 VAL N N -10.756 -6.113 -5.870 1.00 . A A . 92 VAL N 1 1
7 18588 1 1 92 VAL O O -9.899 -6.079 -9.207 1.00 . A A . 92 VAL O 1 1
7 18589 1 1 93 PRO C C -8.722 -2.776 -8.557 1.00 . A A . 93 PRO C 1 1
7 18590 1 1 93 PRO CA C -10.056 -3.310 -9.081 1.00 . A A . 93 PRO CA 1 1
7 18591 1 1 93 PRO CB C -11.087 -2.187 -9.138 1.00 . A A . 93 PRO CB 1 1
7 18592 1 1 93 PRO CD C -11.417 -3.491 -7.110 1.00 . A A . 93 PRO CD 1 1
7 18593 1 1 93 PRO CG C -11.688 -2.142 -7.759 1.00 . A A . 93 PRO CG 1 1
7 18594 1 1 93 PRO HA H -9.926 -3.744 -10.060 1.00 . A A . 93 PRO HA 1 1
7 18595 1 1 93 PRO HB2 H -10.596 -1.258 -9.388 1.00 . A A . 93 PRO HB2 1 1
7 18596 1 1 93 PRO HB3 H -11.835 -2.417 -9.883 1.00 . A A . 93 PRO HB3 1 1
7 18597 1 1 93 PRO HD2 H -10.820 -3.362 -6.218 1.00 . A A . 93 PRO HD2 1 1
7 18598 1 1 93 PRO HD3 H -12.344 -3.980 -6.871 1.00 . A A . 93 PRO HD3 1 1
7 18599 1 1 93 PRO HG2 H -11.222 -1.354 -7.186 1.00 . A A . 93 PRO HG2 1 1
7 18600 1 1 93 PRO HG3 H -12.752 -1.970 -7.831 1.00 . A A . 93 PRO HG3 1 1
7 18601 1 1 93 PRO N N -10.663 -4.231 -8.147 1.00 . A A . 93 PRO N 1 1
7 18602 1 1 93 PRO O O -8.340 -3.038 -7.404 1.00 . A A . 93 PRO O 1 1
7 18603 1 1 94 GLN C C -6.908 0.057 -8.892 1.00 . A A . 94 GLN C 1 1
7 18604 1 1 94 GLN CA C -6.763 -1.451 -8.979 1.00 . A A . 94 GLN CA 1 1
7 18605 1 1 94 GLN CB C -5.626 -1.845 -9.922 1.00 . A A . 94 GLN CB 1 1
7 18606 1 1 94 GLN CD C -4.147 -3.725 -10.759 1.00 . A A . 94 GLN CD 1 1
7 18607 1 1 94 GLN CG C -5.430 -3.350 -10.043 1.00 . A A . 94 GLN CG 1 1
7 18608 1 1 94 GLN H H -8.347 -1.883 -10.300 1.00 . A A . 94 GLN H 1 1
7 18609 1 1 94 GLN HA H -6.545 -1.823 -7.990 1.00 . A A . 94 GLN HA 1 1
7 18610 1 1 94 GLN HB2 H -5.836 -1.450 -10.906 1.00 . A A . 94 GLN HB2 1 1
7 18611 1 1 94 GLN HB3 H -4.706 -1.412 -9.559 1.00 . A A . 94 GLN HB3 1 1
7 18612 1 1 94 GLN HE21 H -5.010 -5.348 -11.491 1.00 . A A . 94 GLN HE21 1 1
7 18613 1 1 94 GLN HE22 H -3.359 -5.101 -11.948 1.00 . A A . 94 GLN HE22 1 1
7 18614 1 1 94 GLN HG2 H -5.403 -3.776 -9.052 1.00 . A A . 94 GLN HG2 1 1
7 18615 1 1 94 GLN HG3 H -6.265 -3.765 -10.588 1.00 . A A . 94 GLN HG3 1 1
7 18616 1 1 94 GLN N N -8.015 -2.042 -9.389 1.00 . A A . 94 GLN N 1 1
7 18617 1 1 94 GLN NE2 N -4.173 -4.833 -11.469 1.00 . A A . 94 GLN NE2 1 1
7 18618 1 1 94 GLN O O -7.666 0.661 -9.649 1.00 . A A . 94 GLN O 1 1
7 18619 1 1 94 GLN OE1 O -3.140 -3.020 -10.674 1.00 . A A . 94 GLN OE1 1 1
7 18620 1 1 95 ILE C C -5.157 2.834 -8.394 1.00 . A A . 95 ILE C 1 1
7 18621 1 1 95 ILE CA C -6.305 2.081 -7.739 1.00 . A A . 95 ILE CA 1 1
7 18622 1 1 95 ILE CB C -6.348 2.430 -6.215 1.00 . A A . 95 ILE CB 1 1
7 18623 1 1 95 ILE CD1 C -7.248 0.264 -5.157 1.00 . A A . 95 ILE CD1 1 1
7 18624 1 1 95 ILE CG1 C -7.516 1.717 -5.502 1.00 . A A . 95 ILE CG1 1 1
7 18625 1 1 95 ILE CG2 C -6.462 3.935 -6.014 1.00 . A A . 95 ILE CG2 1 1
7 18626 1 1 95 ILE H H -5.549 0.140 -7.438 1.00 . A A . 95 ILE H 1 1
7 18627 1 1 95 ILE HA H -7.232 2.411 -8.185 1.00 . A A . 95 ILE HA 1 1
7 18628 1 1 95 ILE HB H -5.418 2.106 -5.773 1.00 . A A . 95 ILE HB 1 1
7 18629 1 1 95 ILE HD11 H -6.404 0.205 -4.486 1.00 . A A . 95 ILE HD11 1 1
7 18630 1 1 95 ILE HD12 H -7.028 -0.285 -6.060 1.00 . A A . 95 ILE HD12 1 1
7 18631 1 1 95 ILE HD13 H -8.118 -0.160 -4.680 1.00 . A A . 95 ILE HD13 1 1
7 18632 1 1 95 ILE HG12 H -7.733 2.236 -4.582 1.00 . A A . 95 ILE HG12 1 1
7 18633 1 1 95 ILE HG13 H -8.388 1.752 -6.139 1.00 . A A . 95 ILE HG13 1 1
7 18634 1 1 95 ILE HG21 H -7.373 4.291 -6.471 1.00 . A A . 95 ILE HG21 1 1
7 18635 1 1 95 ILE HG22 H -5.615 4.422 -6.474 1.00 . A A . 95 ILE HG22 1 1
7 18636 1 1 95 ILE HG23 H -6.476 4.156 -4.958 1.00 . A A . 95 ILE HG23 1 1
7 18637 1 1 95 ILE N N -6.192 0.661 -7.970 1.00 . A A . 95 ILE N 1 1
7 18638 1 1 95 ILE O O -3.984 2.475 -8.236 1.00 . A A . 95 ILE O 1 1
7 18639 1 1 96 GLU C C -4.131 5.825 -8.826 1.00 . A A . 96 GLU C 1 1
7 18640 1 1 96 GLU CA C -4.535 4.714 -9.783 1.00 . A A . 96 GLU CA 1 1
7 18641 1 1 96 GLU CB C -5.137 5.304 -11.058 1.00 . A A . 96 GLU CB 1 1
7 18642 1 1 96 GLU CD C -4.887 6.825 -13.032 1.00 . A A . 96 GLU CD 1 1
7 18643 1 1 96 GLU CG C -4.214 6.229 -11.823 1.00 . A A . 96 GLU CG 1 1
7 18644 1 1 96 GLU H H -6.460 4.065 -9.257 1.00 . A A . 96 GLU H 1 1
7 18645 1 1 96 GLU HA H -3.669 4.121 -10.035 1.00 . A A . 96 GLU HA 1 1
7 18646 1 1 96 GLU HB2 H -5.417 4.494 -11.715 1.00 . A A . 96 GLU HB2 1 1
7 18647 1 1 96 GLU HB3 H -6.026 5.858 -10.792 1.00 . A A . 96 GLU HB3 1 1
7 18648 1 1 96 GLU HG2 H -3.901 7.031 -11.171 1.00 . A A . 96 GLU HG2 1 1
7 18649 1 1 96 GLU HG3 H -3.349 5.669 -12.148 1.00 . A A . 96 GLU HG3 1 1
7 18650 1 1 96 GLU N N -5.506 3.863 -9.139 1.00 . A A . 96 GLU N 1 1
7 18651 1 1 96 GLU O O -4.867 6.797 -8.646 1.00 . A A . 96 GLU O 1 1
7 18652 1 1 96 GLU OE1 O -5.176 6.069 -13.986 1.00 . A A . 96 GLU OE1 1 1
7 18653 1 1 96 GLU OE2 O -5.133 8.048 -13.044 1.00 . A A . 96 GLU OE2 1 1
7 18654 1 1 97 VAL C C -1.508 7.604 -7.839 1.00 . A A . 97 VAL C 1 1
7 18655 1 1 97 VAL CA C -2.530 6.652 -7.231 1.00 . A A . 97 VAL CA 1 1
7 18656 1 1 97 VAL CB C -1.963 6.002 -5.941 1.00 . A A . 97 VAL CB 1 1
7 18657 1 1 97 VAL CG1 C -3.092 5.457 -5.083 1.00 . A A . 97 VAL CG1 1 1
7 18658 1 1 97 VAL CG2 C -0.975 4.892 -6.273 1.00 . A A . 97 VAL CG2 1 1
7 18659 1 1 97 VAL H H -2.441 4.873 -8.372 1.00 . A A . 97 VAL H 1 1
7 18660 1 1 97 VAL HA H -3.395 7.237 -6.951 1.00 . A A . 97 VAL HA 1 1
7 18661 1 1 97 VAL HB H -1.446 6.764 -5.375 1.00 . A A . 97 VAL HB 1 1
7 18662 1 1 97 VAL HG11 H -2.684 5.034 -4.178 1.00 . A A . 97 VAL HG11 1 1
7 18663 1 1 97 VAL HG12 H -3.621 4.691 -5.631 1.00 . A A . 97 VAL HG12 1 1
7 18664 1 1 97 VAL HG13 H -3.773 6.257 -4.832 1.00 . A A . 97 VAL HG13 1 1
7 18665 1 1 97 VAL HG21 H -0.158 5.298 -6.850 1.00 . A A . 97 VAL HG21 1 1
7 18666 1 1 97 VAL HG22 H -1.474 4.125 -6.846 1.00 . A A . 97 VAL HG22 1 1
7 18667 1 1 97 VAL HG23 H -0.592 4.465 -5.358 1.00 . A A . 97 VAL HG23 1 1
7 18668 1 1 97 VAL N N -2.992 5.668 -8.189 1.00 . A A . 97 VAL N 1 1
7 18669 1 1 97 VAL O O -0.389 7.213 -8.180 1.00 . A A . 97 VAL O 1 1
7 18670 1 1 98 THR C C -0.463 10.697 -7.371 1.00 . A A . 98 THR C 1 1
7 18671 1 1 98 THR CA C -1.057 9.882 -8.512 1.00 . A A . 98 THR CA 1 1
7 18672 1 1 98 THR CB C -1.834 10.820 -9.468 1.00 . A A . 98 THR CB 1 1
7 18673 1 1 98 THR CG2 C -0.959 11.979 -9.936 1.00 . A A . 98 THR CG2 1 1
7 18674 1 1 98 THR H H -2.841 9.073 -7.748 1.00 . A A . 98 THR H 1 1
7 18675 1 1 98 THR HA H -0.258 9.412 -9.066 1.00 . A A . 98 THR HA 1 1
7 18676 1 1 98 THR HB H -2.689 11.217 -8.940 1.00 . A A . 98 THR HB 1 1
7 18677 1 1 98 THR HG1 H -3.258 10.023 -10.588 1.00 . A A . 98 THR HG1 1 1
7 18678 1 1 98 THR HG21 H -0.092 11.591 -10.450 1.00 . A A . 98 THR HG21 1 1
7 18679 1 1 98 THR HG22 H -0.642 12.560 -9.083 1.00 . A A . 98 THR HG22 1 1
7 18680 1 1 98 THR HG23 H -1.524 12.606 -10.609 1.00 . A A . 98 THR HG23 1 1
7 18681 1 1 98 THR N N -1.915 8.845 -7.991 1.00 . A A . 98 THR N 1 1
7 18682 1 1 98 THR O O -1.164 11.476 -6.719 1.00 . A A . 98 THR O 1 1
7 18683 1 1 98 THR OG1 O -2.293 10.079 -10.604 1.00 . A A . 98 THR OG1 1 1
7 18684 1 1 99 PHE C C 2.094 12.501 -6.648 1.00 . A A . 99 PHE C 1 1
7 18685 1 1 99 PHE CA C 1.501 11.231 -6.078 1.00 . A A . 99 PHE CA 1 1
7 18686 1 1 99 PHE CB C 2.601 10.385 -5.445 1.00 . A A . 99 PHE CB 1 1
7 18687 1 1 99 PHE CD1 C 1.829 9.398 -3.279 1.00 . A A . 99 PHE CD1 1 1
7 18688 1 1 99 PHE CD2 C 1.900 7.988 -5.197 1.00 . A A . 99 PHE CD2 1 1
7 18689 1 1 99 PHE CE1 C 1.375 8.344 -2.514 1.00 . A A . 99 PHE CE1 1 1
7 18690 1 1 99 PHE CE2 C 1.445 6.930 -4.438 1.00 . A A . 99 PHE CE2 1 1
7 18691 1 1 99 PHE CG C 2.096 9.233 -4.625 1.00 . A A . 99 PHE CG 1 1
7 18692 1 1 99 PHE CZ C 1.183 7.109 -3.094 1.00 . A A . 99 PHE CZ 1 1
7 18693 1 1 99 PHE H H 1.311 9.825 -7.638 1.00 . A A . 99 PHE H 1 1
7 18694 1 1 99 PHE HA H 0.779 11.493 -5.319 1.00 . A A . 99 PHE HA 1 1
7 18695 1 1 99 PHE HB2 H 3.228 9.982 -6.226 1.00 . A A . 99 PHE HB2 1 1
7 18696 1 1 99 PHE HB3 H 3.200 11.014 -4.804 1.00 . A A . 99 PHE HB3 1 1
7 18697 1 1 99 PHE HD1 H 1.978 10.366 -2.827 1.00 . A A . 99 PHE HD1 1 1
7 18698 1 1 99 PHE HD2 H 2.105 7.849 -6.247 1.00 . A A . 99 PHE HD2 1 1
7 18699 1 1 99 PHE HE1 H 1.171 8.486 -1.464 1.00 . A A . 99 PHE HE1 1 1
7 18700 1 1 99 PHE HE2 H 1.295 5.964 -4.895 1.00 . A A . 99 PHE HE2 1 1
7 18701 1 1 99 PHE HZ H 0.829 6.283 -2.497 1.00 . A A . 99 PHE HZ 1 1
7 18702 1 1 99 PHE N N 0.811 10.494 -7.113 1.00 . A A . 99 PHE N 1 1
7 18703 1 1 99 PHE O O 3.178 12.483 -7.231 1.00 . A A . 99 PHE O 1 1
7 18704 1 1 100 ASP C C 2.466 15.664 -5.871 1.00 . A A . 100 ASP C 1 1
7 18705 1 1 100 ASP CA C 1.823 14.872 -6.998 1.00 . A A . 100 ASP CA 1 1
7 18706 1 1 100 ASP CB C 0.649 15.642 -7.604 1.00 . A A . 100 ASP CB 1 1
7 18707 1 1 100 ASP CG C 1.054 16.985 -8.162 1.00 . A A . 100 ASP CG 1 1
7 18708 1 1 100 ASP H H 0.511 13.533 -6.034 1.00 . A A . 100 ASP H 1 1
7 18709 1 1 100 ASP HA H 2.561 14.692 -7.765 1.00 . A A . 100 ASP HA 1 1
7 18710 1 1 100 ASP HB2 H 0.219 15.059 -8.404 1.00 . A A . 100 ASP HB2 1 1
7 18711 1 1 100 ASP HB3 H -0.099 15.800 -6.841 1.00 . A A . 100 ASP HB3 1 1
7 18712 1 1 100 ASP N N 1.375 13.587 -6.502 1.00 . A A . 100 ASP N 1 1
7 18713 1 1 100 ASP O O 1.785 16.127 -4.951 1.00 . A A . 100 ASP O 1 1
7 18714 1 1 100 ASP OD1 O 0.690 18.014 -7.568 1.00 . A A . 100 ASP OD1 1 1
7 18715 1 1 100 ASP OD2 O 1.733 17.020 -9.205 1.00 . A A . 100 ASP OD2 1 1
7 18716 1 1 101 ILE C C 4.644 17.961 -5.186 1.00 . A A . 101 ILE C 1 1
7 18717 1 1 101 ILE CA C 4.515 16.471 -4.886 1.00 . A A . 101 ILE CA 1 1
7 18718 1 1 101 ILE CB C 5.922 15.855 -4.694 1.00 . A A . 101 ILE CB 1 1
7 18719 1 1 101 ILE CD1 C 7.143 13.625 -4.371 1.00 . A A . 101 ILE CD1 1 1
7 18720 1 1 101 ILE CG1 C 5.811 14.331 -4.529 1.00 . A A . 101 ILE CG1 1 1
7 18721 1 1 101 ILE CG2 C 6.612 16.472 -3.482 1.00 . A A . 101 ILE CG2 1 1
7 18722 1 1 101 ILE H H 4.264 15.416 -6.691 1.00 . A A . 101 ILE H 1 1
7 18723 1 1 101 ILE HA H 3.966 16.352 -3.963 1.00 . A A . 101 ILE HA 1 1
7 18724 1 1 101 ILE HB H 6.513 16.072 -5.571 1.00 . A A . 101 ILE HB 1 1
7 18725 1 1 101 ILE HD11 H 7.647 14.001 -3.493 1.00 . A A . 101 ILE HD11 1 1
7 18726 1 1 101 ILE HD12 H 7.752 13.809 -5.244 1.00 . A A . 101 ILE HD12 1 1
7 18727 1 1 101 ILE HD13 H 6.977 12.564 -4.264 1.00 . A A . 101 ILE HD13 1 1
7 18728 1 1 101 ILE HG12 H 5.220 14.114 -3.653 1.00 . A A . 101 ILE HG12 1 1
7 18729 1 1 101 ILE HG13 H 5.318 13.919 -5.398 1.00 . A A . 101 ILE HG13 1 1
7 18730 1 1 101 ILE HG21 H 7.595 16.039 -3.368 1.00 . A A . 101 ILE HG21 1 1
7 18731 1 1 101 ILE HG22 H 6.026 16.275 -2.595 1.00 . A A . 101 ILE HG22 1 1
7 18732 1 1 101 ILE HG23 H 6.702 17.540 -3.622 1.00 . A A . 101 ILE HG23 1 1
7 18733 1 1 101 ILE N N 3.776 15.790 -5.928 1.00 . A A . 101 ILE N 1 1
7 18734 1 1 101 ILE O O 5.142 18.360 -6.248 1.00 . A A . 101 ILE O 1 1
7 18735 1 1 102 ASP C C 5.549 20.736 -3.770 1.00 . A A . 102 ASP C 1 1
7 18736 1 1 102 ASP CA C 4.249 20.218 -4.381 1.00 . A A . 102 ASP CA 1 1
7 18737 1 1 102 ASP CB C 3.048 20.856 -3.684 1.00 . A A . 102 ASP CB 1 1
7 18738 1 1 102 ASP CG C 3.059 22.363 -3.756 1.00 . A A . 102 ASP CG 1 1
7 18739 1 1 102 ASP H H 3.773 18.384 -3.447 1.00 . A A . 102 ASP H 1 1
7 18740 1 1 102 ASP HA H 4.225 20.467 -5.430 1.00 . A A . 102 ASP HA 1 1
7 18741 1 1 102 ASP HB2 H 2.138 20.499 -4.141 1.00 . A A . 102 ASP HB2 1 1
7 18742 1 1 102 ASP HB3 H 3.062 20.564 -2.647 1.00 . A A . 102 ASP HB3 1 1
7 18743 1 1 102 ASP N N 4.180 18.772 -4.255 1.00 . A A . 102 ASP N 1 1
7 18744 1 1 102 ASP O O 6.082 20.138 -2.833 1.00 . A A . 102 ASP O 1 1
7 18745 1 1 102 ASP OD1 O 2.638 22.921 -4.783 1.00 . A A . 102 ASP OD1 1 1
7 18746 1 1 102 ASP OD2 O 3.485 22.996 -2.783 1.00 . A A . 102 ASP OD2 1 1
7 18747 1 1 103 ALA C C 7.253 22.883 -2.371 1.00 . A A . 103 ALA C 1 1
7 18748 1 1 103 ALA CA C 7.310 22.434 -3.834 1.00 . A A . 103 ALA CA 1 1
7 18749 1 1 103 ALA CB C 7.708 23.596 -4.726 1.00 . A A . 103 ALA CB 1 1
7 18750 1 1 103 ALA H H 5.552 22.302 -5.009 1.00 . A A . 103 ALA H 1 1
7 18751 1 1 103 ALA HA H 8.071 21.671 -3.926 1.00 . A A . 103 ALA HA 1 1
7 18752 1 1 103 ALA HB1 H 6.965 24.375 -4.654 1.00 . A A . 103 ALA HB1 1 1
7 18753 1 1 103 ALA HB2 H 7.779 23.255 -5.748 1.00 . A A . 103 ALA HB2 1 1
7 18754 1 1 103 ALA HB3 H 8.666 23.982 -4.409 1.00 . A A . 103 ALA HB3 1 1
7 18755 1 1 103 ALA N N 6.047 21.852 -4.292 1.00 . A A . 103 ALA N 1 1
7 18756 1 1 103 ALA O O 8.281 22.976 -1.705 1.00 . A A . 103 ALA O 1 1
7 18757 1 1 104 ASN C C 5.899 22.409 0.476 1.00 . A A . 104 ASN C 1 1
7 18758 1 1 104 ASN CA C 5.891 23.590 -0.485 1.00 . A A . 104 ASN CA 1 1
7 18759 1 1 104 ASN CB C 4.601 24.404 -0.313 1.00 . A A . 104 ASN CB 1 1
7 18760 1 1 104 ASN CG C 4.591 25.690 -1.128 1.00 . A A . 104 ASN CG 1 1
7 18761 1 1 104 ASN H H 5.251 23.045 -2.435 1.00 . A A . 104 ASN H 1 1
7 18762 1 1 104 ASN HA H 6.733 24.224 -0.249 1.00 . A A . 104 ASN HA 1 1
7 18763 1 1 104 ASN HB2 H 3.761 23.801 -0.623 1.00 . A A . 104 ASN HB2 1 1
7 18764 1 1 104 ASN HB3 H 4.485 24.660 0.730 1.00 . A A . 104 ASN HB3 1 1
7 18765 1 1 104 ASN HD21 H 6.560 25.863 -0.968 1.00 . A A . 104 ASN HD21 1 1
7 18766 1 1 104 ASN HD22 H 5.765 27.110 -1.851 1.00 . A A . 104 ASN HD22 1 1
7 18767 1 1 104 ASN N N 6.054 23.147 -1.869 1.00 . A A . 104 ASN N 1 1
7 18768 1 1 104 ASN ND2 N 5.753 26.275 -1.337 1.00 . A A . 104 ASN ND2 1 1
7 18769 1 1 104 ASN O O 5.707 22.575 1.680 1.00 . A A . 104 ASN O 1 1
7 18770 1 1 104 ASN OD1 O 3.538 26.152 -1.567 1.00 . A A . 104 ASN OD1 1 1
7 18771 1 1 105 GLY C C 4.819 19.395 0.943 1.00 . A A . 105 GLY C 1 1
7 18772 1 1 105 GLY CA C 6.174 20.029 0.766 1.00 . A A . 105 GLY CA 1 1
7 18773 1 1 105 GLY H H 6.256 21.141 -1.031 1.00 . A A . 105 GLY H 1 1
7 18774 1 1 105 GLY HA2 H 6.839 19.312 0.307 1.00 . A A . 105 GLY HA2 1 1
7 18775 1 1 105 GLY HA3 H 6.565 20.296 1.737 1.00 . A A . 105 GLY HA3 1 1
7 18776 1 1 105 GLY N N 6.123 21.215 -0.061 1.00 . A A . 105 GLY N 1 1
7 18777 1 1 105 GLY O O 4.595 18.641 1.886 1.00 . A A . 105 GLY O 1 1
7 18778 1 1 106 ILE C C 2.476 17.914 -0.772 1.00 . A A . 106 ILE C 1 1
7 18779 1 1 106 ILE CA C 2.575 19.155 0.104 1.00 . A A . 106 ILE CA 1 1
7 18780 1 1 106 ILE CB C 1.508 20.189 -0.344 1.00 . A A . 106 ILE CB 1 1
7 18781 1 1 106 ILE CD1 C 1.470 21.379 1.930 1.00 . A A . 106 ILE CD1 1 1
7 18782 1 1 106 ILE CG1 C 1.661 21.511 0.430 1.00 . A A . 106 ILE CG1 1 1
7 18783 1 1 106 ILE CG2 C 0.104 19.624 -0.163 1.00 . A A . 106 ILE CG2 1 1
7 18784 1 1 106 ILE H H 4.149 20.308 -0.691 1.00 . A A . 106 ILE H 1 1
7 18785 1 1 106 ILE HA H 2.376 18.878 1.129 1.00 . A A . 106 ILE HA 1 1
7 18786 1 1 106 ILE HB H 1.646 20.383 -1.397 1.00 . A A . 106 ILE HB 1 1
7 18787 1 1 106 ILE HD11 H 2.217 20.711 2.331 1.00 . A A . 106 ILE HD11 1 1
7 18788 1 1 106 ILE HD12 H 0.486 20.982 2.133 1.00 . A A . 106 ILE HD12 1 1
7 18789 1 1 106 ILE HD13 H 1.569 22.350 2.392 1.00 . A A . 106 ILE HD13 1 1
7 18790 1 1 106 ILE HG12 H 2.652 21.904 0.261 1.00 . A A . 106 ILE HG12 1 1
7 18791 1 1 106 ILE HG13 H 0.934 22.219 0.062 1.00 . A A . 106 ILE HG13 1 1
7 18792 1 1 106 ILE HG21 H -0.055 19.388 0.880 1.00 . A A . 106 ILE HG21 1 1
7 18793 1 1 106 ILE HG22 H -0.003 18.727 -0.755 1.00 . A A . 106 ILE HG22 1 1
7 18794 1 1 106 ILE HG23 H -0.624 20.355 -0.481 1.00 . A A . 106 ILE HG23 1 1
7 18795 1 1 106 ILE N N 3.911 19.703 0.040 1.00 . A A . 106 ILE N 1 1
7 18796 1 1 106 ILE O O 2.588 17.996 -1.998 1.00 . A A . 106 ILE O 1 1
7 18797 1 1 107 LEU C C 0.687 15.333 -1.214 1.00 . A A . 107 LEU C 1 1
7 18798 1 1 107 LEU CA C 2.153 15.524 -0.857 1.00 . A A . 107 LEU CA 1 1
7 18799 1 1 107 LEU CB C 2.684 14.351 0.013 1.00 . A A . 107 LEU CB 1 1
7 18800 1 1 107 LEU CD1 C 1.398 12.287 -0.730 1.00 . A A . 107 LEU CD1 1 1
7 18801 1 1 107 LEU CD2 C 3.418 13.024 -2.010 1.00 . A A . 107 LEU CD2 1 1
7 18802 1 1 107 LEU CG C 2.766 12.947 -0.637 1.00 . A A . 107 LEU CG 1 1
7 18803 1 1 107 LEU H H 2.270 16.763 0.841 1.00 . A A . 107 LEU H 1 1
7 18804 1 1 107 LEU HA H 2.733 15.586 -1.766 1.00 . A A . 107 LEU HA 1 1
7 18805 1 1 107 LEU HB2 H 3.677 14.615 0.347 1.00 . A A . 107 LEU HB2 1 1
7 18806 1 1 107 LEU HB3 H 2.050 14.278 0.884 1.00 . A A . 107 LEU HB3 1 1
7 18807 1 1 107 LEU HD11 H 0.757 12.873 -1.372 1.00 . A A . 107 LEU HD11 1 1
7 18808 1 1 107 LEU HD12 H 0.960 12.229 0.257 1.00 . A A . 107 LEU HD12 1 1
7 18809 1 1 107 LEU HD13 H 1.503 11.292 -1.133 1.00 . A A . 107 LEU HD13 1 1
7 18810 1 1 107 LEU HD21 H 4.404 13.450 -1.913 1.00 . A A . 107 LEU HD21 1 1
7 18811 1 1 107 LEU HD22 H 2.818 13.643 -2.661 1.00 . A A . 107 LEU HD22 1 1
7 18812 1 1 107 LEU HD23 H 3.495 12.031 -2.428 1.00 . A A . 107 LEU HD23 1 1
7 18813 1 1 107 LEU HG H 3.385 12.317 -0.013 1.00 . A A . 107 LEU HG 1 1
7 18814 1 1 107 LEU N N 2.302 16.773 -0.144 1.00 . A A . 107 LEU N 1 1
7 18815 1 1 107 LEU O O -0.148 15.089 -0.338 1.00 . A A . 107 LEU O 1 1
7 18816 1 1 108 ASN C C -1.185 13.967 -3.579 1.00 . A A . 108 ASN C 1 1
7 18817 1 1 108 ASN CA C -0.997 15.326 -2.944 1.00 . A A . 108 ASN CA 1 1
7 18818 1 1 108 ASN CB C -1.374 16.419 -3.957 1.00 . A A . 108 ASN CB 1 1
7 18819 1 1 108 ASN CG C -1.177 17.823 -3.425 1.00 . A A . 108 ASN CG 1 1
7 18820 1 1 108 ASN H H 1.072 15.699 -3.138 1.00 . A A . 108 ASN H 1 1
7 18821 1 1 108 ASN HA H -1.647 15.404 -2.085 1.00 . A A . 108 ASN HA 1 1
7 18822 1 1 108 ASN HB2 H -0.764 16.306 -4.839 1.00 . A A . 108 ASN HB2 1 1
7 18823 1 1 108 ASN HB3 H -2.413 16.299 -4.229 1.00 . A A . 108 ASN HB3 1 1
7 18824 1 1 108 ASN HD21 H 0.631 17.900 -4.242 1.00 . A A . 108 ASN HD21 1 1
7 18825 1 1 108 ASN HD22 H 0.127 19.315 -3.388 1.00 . A A . 108 ASN HD22 1 1
7 18826 1 1 108 ASN N N 0.370 15.480 -2.486 1.00 . A A . 108 ASN N 1 1
7 18827 1 1 108 ASN ND2 N -0.025 18.403 -3.709 1.00 . A A . 108 ASN ND2 1 1
7 18828 1 1 108 ASN O O -0.852 13.766 -4.748 1.00 . A A . 108 ASN O 1 1
7 18829 1 1 108 ASN OD1 O -2.061 18.387 -2.779 1.00 . A A . 108 ASN OD1 1 1
7 18830 1 1 109 VAL C C -3.362 11.614 -3.886 1.00 . A A . 109 VAL C 1 1
7 18831 1 1 109 VAL CA C -1.944 11.706 -3.327 1.00 . A A . 109 VAL CA 1 1
7 18832 1 1 109 VAL CB C -1.693 10.599 -2.258 1.00 . A A . 109 VAL CB 1 1
7 18833 1 1 109 VAL CG1 C -2.432 10.897 -0.960 1.00 . A A . 109 VAL CG1 1 1
7 18834 1 1 109 VAL CG2 C -2.079 9.225 -2.798 1.00 . A A . 109 VAL CG2 1 1
7 18835 1 1 109 VAL H H -1.905 13.238 -1.877 1.00 . A A . 109 VAL H 1 1
7 18836 1 1 109 VAL HA H -1.255 11.548 -4.146 1.00 . A A . 109 VAL HA 1 1
7 18837 1 1 109 VAL HB H -0.635 10.586 -2.037 1.00 . A A . 109 VAL HB 1 1
7 18838 1 1 109 VAL HG11 H -3.492 10.961 -1.158 1.00 . A A . 109 VAL HG11 1 1
7 18839 1 1 109 VAL HG12 H -2.085 11.836 -0.554 1.00 . A A . 109 VAL HG12 1 1
7 18840 1 1 109 VAL HG13 H -2.245 10.106 -0.250 1.00 . A A . 109 VAL HG13 1 1
7 18841 1 1 109 VAL HG21 H -1.903 8.477 -2.040 1.00 . A A . 109 VAL HG21 1 1
7 18842 1 1 109 VAL HG22 H -1.483 9.001 -3.670 1.00 . A A . 109 VAL HG22 1 1
7 18843 1 1 109 VAL HG23 H -3.125 9.226 -3.068 1.00 . A A . 109 VAL HG23 1 1
7 18844 1 1 109 VAL N N -1.692 13.031 -2.813 1.00 . A A . 109 VAL N 1 1
7 18845 1 1 109 VAL O O -4.343 11.600 -3.144 1.00 . A A . 109 VAL O 1 1
7 18846 1 1 110 THR C C -5.035 10.089 -6.269 1.00 . A A . 110 THR C 1 1
7 18847 1 1 110 THR CA C -4.740 11.525 -5.856 1.00 . A A . 110 THR CA 1 1
7 18848 1 1 110 THR CB C -4.771 12.431 -7.099 1.00 . A A . 110 THR CB 1 1
7 18849 1 1 110 THR CG2 C -6.205 12.694 -7.534 1.00 . A A . 110 THR CG2 1 1
7 18850 1 1 110 THR H H -2.638 11.629 -5.743 1.00 . A A . 110 THR H 1 1
7 18851 1 1 110 THR HA H -5.498 11.860 -5.164 1.00 . A A . 110 THR HA 1 1
7 18852 1 1 110 THR HB H -4.243 11.940 -7.902 1.00 . A A . 110 THR HB 1 1
7 18853 1 1 110 THR HG1 H -3.558 13.555 -6.027 1.00 . A A . 110 THR HG1 1 1
7 18854 1 1 110 THR HG21 H -6.748 13.161 -6.726 1.00 . A A . 110 THR HG21 1 1
7 18855 1 1 110 THR HG22 H -6.680 11.761 -7.795 1.00 . A A . 110 THR HG22 1 1
7 18856 1 1 110 THR HG23 H -6.204 13.350 -8.392 1.00 . A A . 110 THR HG23 1 1
7 18857 1 1 110 THR N N -3.460 11.600 -5.196 1.00 . A A . 110 THR N 1 1
7 18858 1 1 110 THR O O -4.431 9.567 -7.202 1.00 . A A . 110 THR O 1 1
7 18859 1 1 110 THR OG1 O -4.125 13.683 -6.796 1.00 . A A . 110 THR OG1 1 1
7 18860 1 1 111 ALA C C -7.552 8.023 -6.706 1.00 . A A . 111 ALA C 1 1
7 18861 1 1 111 ALA CA C -6.309 8.083 -5.840 1.00 . A A . 111 ALA CA 1 1
7 18862 1 1 111 ALA CB C -6.529 7.323 -4.547 1.00 . A A . 111 ALA CB 1 1
7 18863 1 1 111 ALA H H -6.397 9.929 -4.824 1.00 . A A . 111 ALA H 1 1
7 18864 1 1 111 ALA HA H -5.489 7.620 -6.370 1.00 . A A . 111 ALA HA 1 1
7 18865 1 1 111 ALA HB1 H -6.740 6.288 -4.769 1.00 . A A . 111 ALA HB1 1 1
7 18866 1 1 111 ALA HB2 H -7.366 7.755 -4.018 1.00 . A A . 111 ALA HB2 1 1
7 18867 1 1 111 ALA HB3 H -5.642 7.389 -3.934 1.00 . A A . 111 ALA HB3 1 1
7 18868 1 1 111 ALA N N -5.944 9.455 -5.560 1.00 . A A . 111 ALA N 1 1
7 18869 1 1 111 ALA O O -8.640 8.409 -6.276 1.00 . A A . 111 ALA O 1 1
7 18870 1 1 112 THR C C -8.798 5.955 -9.086 1.00 . A A . 112 THR C 1 1
7 18871 1 1 112 THR CA C -8.483 7.431 -8.851 1.00 . A A . 112 THR CA 1 1
7 18872 1 1 112 THR CB C -8.140 8.105 -10.194 1.00 . A A . 112 THR CB 1 1
7 18873 1 1 112 THR CG2 C -9.362 8.161 -11.104 1.00 . A A . 112 THR CG2 1 1
7 18874 1 1 112 THR H H -6.481 7.296 -8.214 1.00 . A A . 112 THR H 1 1
7 18875 1 1 112 THR HA H -9.348 7.920 -8.428 1.00 . A A . 112 THR HA 1 1
7 18876 1 1 112 THR HB H -7.362 7.536 -10.681 1.00 . A A . 112 THR HB 1 1
7 18877 1 1 112 THR HG1 H -7.696 9.599 -8.998 1.00 . A A . 112 THR HG1 1 1
7 18878 1 1 112 THR HG21 H -10.147 8.721 -10.619 1.00 . A A . 112 THR HG21 1 1
7 18879 1 1 112 THR HG22 H -9.708 7.157 -11.304 1.00 . A A . 112 THR HG22 1 1
7 18880 1 1 112 THR HG23 H -9.097 8.642 -12.034 1.00 . A A . 112 THR HG23 1 1
7 18881 1 1 112 THR N N -7.384 7.563 -7.922 1.00 . A A . 112 THR N 1 1
7 18882 1 1 112 THR O O -7.957 5.204 -9.584 1.00 . A A . 112 THR O 1 1
7 18883 1 1 112 THR OG1 O -7.665 9.438 -9.946 1.00 . A A . 112 THR OG1 1 1
7 18884 1 1 113 ASP C C -10.724 3.883 -10.356 1.00 . A A . 113 ASP C 1 1
7 18885 1 1 113 ASP CA C -10.411 4.159 -8.891 1.00 . A A . 113 ASP CA 1 1
7 18886 1 1 113 ASP CB C -11.623 3.842 -8.006 1.00 . A A . 113 ASP CB 1 1
7 18887 1 1 113 ASP CG C -12.232 2.480 -8.301 1.00 . A A . 113 ASP CG 1 1
7 18888 1 1 113 ASP H H -10.623 6.183 -8.314 1.00 . A A . 113 ASP H 1 1
7 18889 1 1 113 ASP HA H -9.585 3.529 -8.593 1.00 . A A . 113 ASP HA 1 1
7 18890 1 1 113 ASP HB2 H -11.318 3.857 -6.970 1.00 . A A . 113 ASP HB2 1 1
7 18891 1 1 113 ASP HB3 H -12.381 4.595 -8.163 1.00 . A A . 113 ASP HB3 1 1
7 18892 1 1 113 ASP N N -9.994 5.543 -8.712 1.00 . A A . 113 ASP N 1 1
7 18893 1 1 113 ASP O O -11.122 4.784 -11.098 1.00 . A A . 113 ASP O 1 1
7 18894 1 1 113 ASP OD1 O -13.466 2.395 -8.403 1.00 . A A . 113 ASP OD1 1 1
7 18895 1 1 113 ASP OD2 O -11.474 1.504 -8.468 1.00 . A A . 113 ASP OD2 1 1
7 18896 1 1 114 LYS C C -12.180 1.707 -12.312 1.00 . A A . 114 LYS C 1 1
7 18897 1 1 114 LYS CA C -10.761 2.261 -12.153 1.00 . A A . 114 LYS CA 1 1
7 18898 1 1 114 LYS CB C -9.726 1.236 -12.626 1.00 . A A . 114 LYS CB 1 1
7 18899 1 1 114 LYS CD C -7.870 2.699 -13.643 1.00 . A A . 114 LYS CD 1 1
7 18900 1 1 114 LYS CE C -8.252 4.141 -13.301 1.00 . A A . 114 LYS CE 1 1
7 18901 1 1 114 LYS CG C -8.260 1.699 -12.541 1.00 . A A . 114 LYS CG 1 1
7 18902 1 1 114 LYS H H -10.179 1.981 -10.136 1.00 . A A . 114 LYS H 1 1
7 18903 1 1 114 LYS HA H -10.683 3.144 -12.765 1.00 . A A . 114 LYS HA 1 1
7 18904 1 1 114 LYS HB2 H -9.828 0.344 -12.024 1.00 . A A . 114 LYS HB2 1 1
7 18905 1 1 114 LYS HB3 H -9.939 0.984 -13.655 1.00 . A A . 114 LYS HB3 1 1
7 18906 1 1 114 LYS HD2 H -6.801 2.654 -13.788 1.00 . A A . 114 LYS HD2 1 1
7 18907 1 1 114 LYS HD3 H -8.365 2.413 -14.560 1.00 . A A . 114 LYS HD3 1 1
7 18908 1 1 114 LYS HE2 H -9.324 4.226 -13.267 1.00 . A A . 114 LYS HE2 1 1
7 18909 1 1 114 LYS HE3 H -7.840 4.390 -12.334 1.00 . A A . 114 LYS HE3 1 1
7 18910 1 1 114 LYS HG2 H -8.104 2.172 -11.583 1.00 . A A . 114 LYS HG2 1 1
7 18911 1 1 114 LYS HG3 H -7.621 0.831 -12.615 1.00 . A A . 114 LYS HG3 1 1
7 18912 1 1 114 LYS HZ1 H -7.929 4.758 -15.268 1.00 . A A . 114 LYS HZ1 1 1
7 18913 1 1 114 LYS HZ2 H -6.707 5.252 -14.201 1.00 . A A . 114 LYS HZ2 1 1
7 18914 1 1 114 LYS HZ3 H -8.206 6.029 -14.197 1.00 . A A . 114 LYS HZ3 1 1
7 18915 1 1 114 LYS N N -10.505 2.653 -10.780 1.00 . A A . 114 LYS N 1 1
7 18916 1 1 114 LYS NZ N -7.734 5.107 -14.309 1.00 . A A . 114 LYS NZ 1 1
7 18917 1 1 114 LYS O O -12.714 1.661 -13.419 1.00 . A A . 114 LYS O 1 1
7 18918 1 1 115 SER C C -15.157 1.895 -11.358 1.00 . A A . 115 SER C 1 1
7 18919 1 1 115 SER CA C -14.139 0.756 -11.243 1.00 . A A . 115 SER CA 1 1
7 18920 1 1 115 SER CB C -14.415 -0.097 -9.994 1.00 . A A . 115 SER CB 1 1
7 18921 1 1 115 SER H H -12.319 1.355 -10.341 1.00 . A A . 115 SER H 1 1
7 18922 1 1 115 SER HA H -14.221 0.132 -12.121 1.00 . A A . 115 SER HA 1 1
7 18923 1 1 115 SER HB2 H -13.689 -0.894 -9.939 1.00 . A A . 115 SER HB2 1 1
7 18924 1 1 115 SER HB3 H -14.330 0.525 -9.115 1.00 . A A . 115 SER HB3 1 1
7 18925 1 1 115 SER HG H -16.301 -0.156 -9.451 1.00 . A A . 115 SER HG 1 1
7 18926 1 1 115 SER N N -12.786 1.292 -11.208 1.00 . A A . 115 SER N 1 1
7 18927 1 1 115 SER O O -15.987 1.915 -12.275 1.00 . A A . 115 SER O 1 1
7 18928 1 1 115 SER OG O -15.718 -0.668 -10.028 1.00 . A A . 115 SER OG 1 1
7 18929 1 1 116 THR C C -15.149 5.222 -10.884 1.00 . A A . 116 THR C 1 1
7 18930 1 1 116 THR CA C -15.954 3.990 -10.440 1.00 . A A . 116 THR CA 1 1
7 18931 1 1 116 THR CB C -16.591 4.225 -9.031 1.00 . A A . 116 THR CB 1 1
7 18932 1 1 116 THR CG2 C -15.548 4.680 -8.016 1.00 . A A . 116 THR CG2 1 1
7 18933 1 1 116 THR H H -14.416 2.745 -9.708 1.00 . A A . 116 THR H 1 1
7 18934 1 1 116 THR HA H -16.743 3.811 -11.155 1.00 . A A . 116 THR HA 1 1
7 18935 1 1 116 THR HB H -17.016 3.291 -8.692 1.00 . A A . 116 THR HB 1 1
7 18936 1 1 116 THR HG1 H -18.062 5.149 -9.970 1.00 . A A . 116 THR HG1 1 1
7 18937 1 1 116 THR HG21 H -15.098 5.602 -8.351 1.00 . A A . 116 THR HG21 1 1
7 18938 1 1 116 THR HG22 H -14.784 3.922 -7.919 1.00 . A A . 116 THR HG22 1 1
7 18939 1 1 116 THR HG23 H -16.022 4.836 -7.059 1.00 . A A . 116 THR HG23 1 1
7 18940 1 1 116 THR N N -15.086 2.833 -10.432 1.00 . A A . 116 THR N 1 1
7 18941 1 1 116 THR O O -13.929 5.247 -10.752 1.00 . A A . 116 THR O 1 1
7 18942 1 1 116 THR OG1 O -17.635 5.205 -9.105 1.00 . A A . 116 THR OG1 1 1
7 18943 1 1 117 GLY C C -14.868 8.440 -10.817 1.00 . A A . 117 GLY C 1 1
7 18944 1 1 117 GLY CA C -15.122 7.408 -11.901 1.00 . A A . 117 GLY CA 1 1
7 18945 1 1 117 GLY H H -16.801 6.178 -11.480 1.00 . A A . 117 GLY H 1 1
7 18946 1 1 117 GLY HA2 H -14.174 7.102 -12.317 1.00 . A A . 117 GLY HA2 1 1
7 18947 1 1 117 GLY HA3 H -15.714 7.863 -12.681 1.00 . A A . 117 GLY HA3 1 1
7 18948 1 1 117 GLY N N -15.822 6.227 -11.415 1.00 . A A . 117 GLY N 1 1
7 18949 1 1 117 GLY O O -14.941 9.643 -11.070 1.00 . A A . 117 GLY O 1 1
7 18950 1 1 118 LYS C C -12.846 8.924 -8.151 1.00 . A A . 118 LYS C 1 1
7 18951 1 1 118 LYS CA C -14.327 8.872 -8.498 1.00 . A A . 118 LYS CA 1 1
7 18952 1 1 118 LYS CB C -15.145 8.447 -7.280 1.00 . A A . 118 LYS CB 1 1
7 18953 1 1 118 LYS CD C -17.423 8.002 -6.303 1.00 . A A . 118 LYS CD 1 1
7 18954 1 1 118 LYS CE C -17.368 9.073 -5.224 1.00 . A A . 118 LYS CE 1 1
7 18955 1 1 118 LYS CG C -16.642 8.402 -7.542 1.00 . A A . 118 LYS CG 1 1
7 18956 1 1 118 LYS H H -14.500 7.011 -9.482 1.00 . A A . 118 LYS H 1 1
7 18957 1 1 118 LYS HA H -14.641 9.861 -8.795 1.00 . A A . 118 LYS HA 1 1
7 18958 1 1 118 LYS HB2 H -14.824 7.464 -6.969 1.00 . A A . 118 LYS HB2 1 1
7 18959 1 1 118 LYS HB3 H -14.961 9.147 -6.478 1.00 . A A . 118 LYS HB3 1 1
7 18960 1 1 118 LYS HD2 H -18.453 7.845 -6.580 1.00 . A A . 118 LYS HD2 1 1
7 18961 1 1 118 LYS HD3 H -17.010 7.085 -5.910 1.00 . A A . 118 LYS HD3 1 1
7 18962 1 1 118 LYS HE2 H -16.339 9.234 -4.943 1.00 . A A . 118 LYS HE2 1 1
7 18963 1 1 118 LYS HE3 H -17.780 9.990 -5.621 1.00 . A A . 118 LYS HE3 1 1
7 18964 1 1 118 LYS HG2 H -16.971 9.380 -7.861 1.00 . A A . 118 LYS HG2 1 1
7 18965 1 1 118 LYS HG3 H -16.836 7.686 -8.327 1.00 . A A . 118 LYS HG3 1 1
7 18966 1 1 118 LYS HZ1 H -17.696 7.852 -3.566 1.00 . A A . 118 LYS HZ1 1 1
7 18967 1 1 118 LYS HZ2 H -19.114 8.427 -4.283 1.00 . A A . 118 LYS HZ2 1 1
7 18968 1 1 118 LYS HZ3 H -18.177 9.461 -3.337 1.00 . A A . 118 LYS HZ3 1 1
7 18969 1 1 118 LYS N N -14.575 7.979 -9.616 1.00 . A A . 118 LYS N 1 1
7 18970 1 1 118 LYS NZ N -18.139 8.677 -4.019 1.00 . A A . 118 LYS NZ 1 1
7 18971 1 1 118 LYS O O -12.116 7.942 -8.324 1.00 . A A . 118 LYS O 1 1
7 18972 1 1 119 ALA C C -10.947 11.038 -5.973 1.00 . A A . 119 ALA C 1 1
7 18973 1 1 119 ALA CA C -11.026 10.259 -7.272 1.00 . A A . 119 ALA CA 1 1
7 18974 1 1 119 ALA CB C -10.258 10.981 -8.367 1.00 . A A . 119 ALA CB 1 1
7 18975 1 1 119 ALA H H -13.034 10.819 -7.567 1.00 . A A . 119 ALA H 1 1
7 18976 1 1 119 ALA HA H -10.581 9.285 -7.127 1.00 . A A . 119 ALA HA 1 1
7 18977 1 1 119 ALA HB1 H -10.666 11.973 -8.497 1.00 . A A . 119 ALA HB1 1 1
7 18978 1 1 119 ALA HB2 H -10.347 10.432 -9.292 1.00 . A A . 119 ALA HB2 1 1
7 18979 1 1 119 ALA HB3 H -9.217 11.053 -8.090 1.00 . A A . 119 ALA HB3 1 1
7 18980 1 1 119 ALA N N -12.408 10.069 -7.664 1.00 . A A . 119 ALA N 1 1
7 18981 1 1 119 ALA O O -11.622 12.059 -5.809 1.00 . A A . 119 ALA O 1 1
7 18982 1 1 120 ASN C C -8.510 11.603 -3.551 1.00 . A A . 120 ASN C 1 1
7 18983 1 1 120 ASN CA C -9.963 11.225 -3.764 1.00 . A A . 120 ASN CA 1 1
7 18984 1 1 120 ASN CB C -10.446 10.320 -2.620 1.00 . A A . 120 ASN CB 1 1
7 18985 1 1 120 ASN CG C -10.305 10.973 -1.251 1.00 . A A . 120 ASN CG 1 1
7 18986 1 1 120 ASN H H -9.615 9.749 -5.246 1.00 . A A . 120 ASN H 1 1
7 18987 1 1 120 ASN HA H -10.556 12.124 -3.775 1.00 . A A . 120 ASN HA 1 1
7 18988 1 1 120 ASN HB2 H -11.488 10.085 -2.774 1.00 . A A . 120 ASN HB2 1 1
7 18989 1 1 120 ASN HB3 H -9.872 9.406 -2.624 1.00 . A A . 120 ASN HB3 1 1
7 18990 1 1 120 ASN HD21 H -10.012 9.204 -0.408 1.00 . A A . 120 ASN HD21 1 1
7 18991 1 1 120 ASN HD22 H -9.978 10.564 0.660 1.00 . A A . 120 ASN HD22 1 1
7 18992 1 1 120 ASN N N -10.132 10.565 -5.054 1.00 . A A . 120 ASN N 1 1
7 18993 1 1 120 ASN ND2 N -10.075 10.168 -0.233 1.00 . A A . 120 ASN ND2 1 1
7 18994 1 1 120 ASN O O -7.606 10.858 -3.933 1.00 . A A . 120 ASN O 1 1
7 18995 1 1 120 ASN OD1 O -10.406 12.189 -1.116 1.00 . A A . 120 ASN OD1 1 1
7 18996 1 1 121 LYS C C -6.864 13.856 -1.312 1.00 . A A . 121 LYS C 1 1
7 18997 1 1 121 LYS CA C -6.947 13.225 -2.693 1.00 . A A . 121 LYS CA 1 1
7 18998 1 1 121 LYS CB C -6.503 14.228 -3.771 1.00 . A A . 121 LYS CB 1 1
7 18999 1 1 121 LYS CD C -6.888 16.414 -4.944 1.00 . A A . 121 LYS CD 1 1
7 19000 1 1 121 LYS CE C -7.621 17.749 -4.910 1.00 . A A . 121 LYS CE 1 1
7 19001 1 1 121 LYS CG C -7.321 15.508 -3.807 1.00 . A A . 121 LYS CG 1 1
7 19002 1 1 121 LYS H H -9.050 13.304 -2.662 1.00 . A A . 121 LYS H 1 1
7 19003 1 1 121 LYS HA H -6.287 12.370 -2.722 1.00 . A A . 121 LYS HA 1 1
7 19004 1 1 121 LYS HB2 H -5.472 14.494 -3.594 1.00 . A A . 121 LYS HB2 1 1
7 19005 1 1 121 LYS HB3 H -6.578 13.751 -4.737 1.00 . A A . 121 LYS HB3 1 1
7 19006 1 1 121 LYS HD2 H -5.827 16.597 -4.860 1.00 . A A . 121 LYS HD2 1 1
7 19007 1 1 121 LYS HD3 H -7.096 15.921 -5.883 1.00 . A A . 121 LYS HD3 1 1
7 19008 1 1 121 LYS HE2 H -7.385 18.298 -5.810 1.00 . A A . 121 LYS HE2 1 1
7 19009 1 1 121 LYS HE3 H -8.684 17.559 -4.874 1.00 . A A . 121 LYS HE3 1 1
7 19010 1 1 121 LYS HG2 H -8.363 15.258 -3.934 1.00 . A A . 121 LYS HG2 1 1
7 19011 1 1 121 LYS HG3 H -7.187 16.029 -2.874 1.00 . A A . 121 LYS HG3 1 1
7 19012 1 1 121 LYS HZ1 H -6.212 18.761 -3.746 1.00 . A A . 121 LYS HZ1 1 1
7 19013 1 1 121 LYS HZ2 H -7.469 18.077 -2.846 1.00 . A A . 121 LYS HZ2 1 1
7 19014 1 1 121 LYS HZ3 H -7.738 19.480 -3.744 1.00 . A A . 121 LYS HZ3 1 1
7 19015 1 1 121 LYS N N -8.286 12.755 -2.954 1.00 . A A . 121 LYS N 1 1
7 19016 1 1 121 LYS NZ N -7.234 18.570 -3.730 1.00 . A A . 121 LYS NZ 1 1
7 19017 1 1 121 LYS O O -7.806 14.516 -0.856 1.00 . A A . 121 LYS O 1 1
7 19018 1 1 122 ILE C C -4.147 14.827 0.736 1.00 . A A . 122 ILE C 1 1
7 19019 1 1 122 ILE CA C -5.535 14.204 0.668 1.00 . A A . 122 ILE CA 1 1
7 19020 1 1 122 ILE CB C -5.708 13.134 1.789 1.00 . A A . 122 ILE CB 1 1
7 19021 1 1 122 ILE CD1 C -5.694 12.787 4.324 1.00 . A A . 122 ILE CD1 1 1
7 19022 1 1 122 ILE CG1 C -5.485 13.754 3.176 1.00 . A A . 122 ILE CG1 1 1
7 19023 1 1 122 ILE CG2 C -4.770 11.954 1.568 1.00 . A A . 122 ILE CG2 1 1
7 19024 1 1 122 ILE H H -5.053 13.087 -1.049 1.00 . A A . 122 ILE H 1 1
7 19025 1 1 122 ILE HA H -6.272 14.981 0.817 1.00 . A A . 122 ILE HA 1 1
7 19026 1 1 122 ILE HB H -6.721 12.760 1.734 1.00 . A A . 122 ILE HB 1 1
7 19027 1 1 122 ILE HD11 H -5.003 11.962 4.229 1.00 . A A . 122 ILE HD11 1 1
7 19028 1 1 122 ILE HD12 H -6.707 12.412 4.300 1.00 . A A . 122 ILE HD12 1 1
7 19029 1 1 122 ILE HD13 H -5.521 13.296 5.260 1.00 . A A . 122 ILE HD13 1 1
7 19030 1 1 122 ILE HG12 H -4.474 14.125 3.239 1.00 . A A . 122 ILE HG12 1 1
7 19031 1 1 122 ILE HG13 H -6.173 14.577 3.306 1.00 . A A . 122 ILE HG13 1 1
7 19032 1 1 122 ILE HG21 H -3.749 12.303 1.564 1.00 . A A . 122 ILE HG21 1 1
7 19033 1 1 122 ILE HG22 H -4.994 11.490 0.619 1.00 . A A . 122 ILE HG22 1 1
7 19034 1 1 122 ILE HG23 H -4.903 11.234 2.361 1.00 . A A . 122 ILE HG23 1 1
7 19035 1 1 122 ILE N N -5.756 13.641 -0.646 1.00 . A A . 122 ILE N 1 1
7 19036 1 1 122 ILE O O -3.184 14.285 0.183 1.00 . A A . 122 ILE O 1 1
7 19037 1 1 123 THR C C -2.008 16.148 2.703 1.00 . A A . 123 THR C 1 1
7 19038 1 1 123 THR CA C -2.796 16.667 1.506 1.00 . A A . 123 THR CA 1 1
7 19039 1 1 123 THR CB C -3.016 18.183 1.624 1.00 . A A . 123 THR CB 1 1
7 19040 1 1 123 THR CG2 C -3.433 18.757 0.283 1.00 . A A . 123 THR CG2 1 1
7 19041 1 1 123 THR H H -4.856 16.369 1.779 1.00 . A A . 123 THR H 1 1
7 19042 1 1 123 THR HA H -2.224 16.476 0.610 1.00 . A A . 123 THR HA 1 1
7 19043 1 1 123 THR HB H -2.092 18.650 1.934 1.00 . A A . 123 THR HB 1 1
7 19044 1 1 123 THR HG1 H -4.876 18.596 2.140 1.00 . A A . 123 THR HG1 1 1
7 19045 1 1 123 THR HG21 H -4.340 18.275 -0.049 1.00 . A A . 123 THR HG21 1 1
7 19046 1 1 123 THR HG22 H -2.650 18.587 -0.442 1.00 . A A . 123 THR HG22 1 1
7 19047 1 1 123 THR HG23 H -3.605 19.816 0.384 1.00 . A A . 123 THR HG23 1 1
7 19048 1 1 123 THR N N -4.053 15.973 1.376 1.00 . A A . 123 THR N 1 1
7 19049 1 1 123 THR O O -2.420 16.309 3.860 1.00 . A A . 123 THR O 1 1
7 19050 1 1 123 THR OG1 O -4.038 18.455 2.596 1.00 . A A . 123 THR OG1 1 1
7 19051 1 1 124 ILE C C 1.288 15.656 3.520 1.00 . A A . 124 ILE C 1 1
7 19052 1 1 124 ILE CA C -0.060 14.937 3.458 1.00 . A A . 124 ILE CA 1 1
7 19053 1 1 124 ILE CB C 0.164 13.422 3.206 1.00 . A A . 124 ILE CB 1 1
7 19054 1 1 124 ILE CD1 C -1.065 11.217 2.806 1.00 . A A . 124 ILE CD1 1 1
7 19055 1 1 124 ILE CG1 C -1.183 12.694 3.118 1.00 . A A . 124 ILE CG1 1 1
7 19056 1 1 124 ILE CG2 C 1.026 12.811 4.303 1.00 . A A . 124 ILE CG2 1 1
7 19057 1 1 124 ILE H H -0.620 15.410 1.482 1.00 . A A . 124 ILE H 1 1
7 19058 1 1 124 ILE HA H -0.569 15.056 4.403 1.00 . A A . 124 ILE HA 1 1
7 19059 1 1 124 ILE HB H 0.684 13.307 2.268 1.00 . A A . 124 ILE HB 1 1
7 19060 1 1 124 ILE HD11 H -2.051 10.776 2.770 1.00 . A A . 124 ILE HD11 1 1
7 19061 1 1 124 ILE HD12 H -0.482 10.732 3.575 1.00 . A A . 124 ILE HD12 1 1
7 19062 1 1 124 ILE HD13 H -0.579 11.087 1.851 1.00 . A A . 124 ILE HD13 1 1
7 19063 1 1 124 ILE HG12 H -1.698 12.790 4.062 1.00 . A A . 124 ILE HG12 1 1
7 19064 1 1 124 ILE HG13 H -1.780 13.152 2.343 1.00 . A A . 124 ILE HG13 1 1
7 19065 1 1 124 ILE HG21 H 0.536 12.933 5.257 1.00 . A A . 124 ILE HG21 1 1
7 19066 1 1 124 ILE HG22 H 1.985 13.306 4.324 1.00 . A A . 124 ILE HG22 1 1
7 19067 1 1 124 ILE HG23 H 1.167 11.760 4.101 1.00 . A A . 124 ILE HG23 1 1
7 19068 1 1 124 ILE N N -0.895 15.507 2.422 1.00 . A A . 124 ILE N 1 1
7 19069 1 1 124 ILE O O 1.813 16.093 2.500 1.00 . A A . 124 ILE O 1 1
7 19070 1 1 125 THR C C 3.983 15.570 5.824 1.00 . A A . 125 THR C 1 1
7 19071 1 1 125 THR CA C 3.109 16.431 4.919 1.00 . A A . 125 THR CA 1 1
7 19072 1 1 125 THR CB C 2.953 17.835 5.548 1.00 . A A . 125 THR CB 1 1
7 19073 1 1 125 THR CG2 C 2.468 18.846 4.518 1.00 . A A . 125 THR CG2 1 1
7 19074 1 1 125 THR H H 1.335 15.473 5.505 1.00 . A A . 125 THR H 1 1
7 19075 1 1 125 THR HA H 3.589 16.534 3.957 1.00 . A A . 125 THR HA 1 1
7 19076 1 1 125 THR HB H 3.915 18.151 5.924 1.00 . A A . 125 THR HB 1 1
7 19077 1 1 125 THR HG1 H 1.125 17.796 6.281 1.00 . A A . 125 THR HG1 1 1
7 19078 1 1 125 THR HG21 H 1.514 18.528 4.123 1.00 . A A . 125 THR HG21 1 1
7 19079 1 1 125 THR HG22 H 3.186 18.913 3.714 1.00 . A A . 125 THR HG22 1 1
7 19080 1 1 125 THR HG23 H 2.360 19.813 4.986 1.00 . A A . 125 THR HG23 1 1
7 19081 1 1 125 THR N N 1.821 15.801 4.719 1.00 . A A . 125 THR N 1 1
7 19082 1 1 125 THR O O 3.470 14.816 6.658 1.00 . A A . 125 THR O 1 1
7 19083 1 1 125 THR OG1 O 2.022 17.778 6.640 1.00 . A A . 125 THR OG1 1 1
7 19084 1 1 126 ASN C C 6.336 15.609 7.840 1.00 . A A . 126 ASN C 1 1
7 19085 1 1 126 ASN CA C 6.220 14.918 6.489 1.00 . A A . 126 ASN CA 1 1
7 19086 1 1 126 ASN CB C 7.601 14.812 5.823 1.00 . A A . 126 ASN CB 1 1
7 19087 1 1 126 ASN CG C 7.561 14.064 4.498 1.00 . A A . 126 ASN CG 1 1
7 19088 1 1 126 ASN H H 5.644 16.225 4.931 1.00 . A A . 126 ASN H 1 1
7 19089 1 1 126 ASN HA H 5.818 13.927 6.638 1.00 . A A . 126 ASN HA 1 1
7 19090 1 1 126 ASN HB2 H 7.982 15.806 5.640 1.00 . A A . 126 ASN HB2 1 1
7 19091 1 1 126 ASN HB3 H 8.274 14.292 6.488 1.00 . A A . 126 ASN HB3 1 1
7 19092 1 1 126 ASN HD21 H 8.046 12.340 5.394 1.00 . A A . 126 ASN HD21 1 1
7 19093 1 1 126 ASN HD22 H 7.808 12.277 3.683 1.00 . A A . 126 ASN HD22 1 1
7 19094 1 1 126 ASN N N 5.290 15.657 5.647 1.00 . A A . 126 ASN N 1 1
7 19095 1 1 126 ASN ND2 N 7.830 12.768 4.529 1.00 . A A . 126 ASN ND2 1 1
7 19096 1 1 126 ASN O O 6.630 16.808 7.916 1.00 . A A . 126 ASN O 1 1
7 19097 1 1 126 ASN OD1 O 7.305 14.656 3.450 1.00 . A A . 126 ASN OD1 1 1
7 19098 1 1 127 ASP C C 7.501 15.263 10.861 1.00 . A A . 127 ASP C 1 1
7 19099 1 1 127 ASP CA C 6.124 15.418 10.240 1.00 . A A . 127 ASP CA 1 1
7 19100 1 1 127 ASP CB C 5.070 14.743 11.117 1.00 . A A . 127 ASP CB 1 1
7 19101 1 1 127 ASP CG C 5.033 15.309 12.520 1.00 . A A . 127 ASP CG 1 1
7 19102 1 1 127 ASP H H 5.899 13.912 8.776 1.00 . A A . 127 ASP H 1 1
7 19103 1 1 127 ASP HA H 5.893 16.469 10.168 1.00 . A A . 127 ASP HA 1 1
7 19104 1 1 127 ASP HB2 H 4.097 14.882 10.671 1.00 . A A . 127 ASP HB2 1 1
7 19105 1 1 127 ASP HB3 H 5.285 13.687 11.179 1.00 . A A . 127 ASP HB3 1 1
7 19106 1 1 127 ASP N N 6.092 14.867 8.897 1.00 . A A . 127 ASP N 1 1
7 19107 1 1 127 ASP O O 8.128 14.211 10.758 1.00 . A A . 127 ASP O 1 1
7 19108 1 1 127 ASP OD1 O 5.364 14.575 13.471 1.00 . A A . 127 ASP OD1 1 1
7 19109 1 1 127 ASP OD2 O 4.671 16.491 12.677 1.00 . A A . 127 ASP OD2 1 1
7 19110 1 1 128 LYS C C 9.136 16.769 13.582 1.00 . A A . 128 LYS C 1 1
7 19111 1 1 128 LYS CA C 9.271 16.311 12.140 1.00 . A A . 128 LYS CA 1 1
7 19112 1 1 128 LYS CB C 10.242 17.230 11.391 1.00 . A A . 128 LYS CB 1 1
7 19113 1 1 128 LYS CD C 11.508 17.746 9.272 1.00 . A A . 128 LYS CD 1 1
7 19114 1 1 128 LYS CE C 10.967 19.165 9.155 1.00 . A A . 128 LYS CE 1 1
7 19115 1 1 128 LYS CG C 10.509 16.815 9.948 1.00 . A A . 128 LYS CG 1 1
7 19116 1 1 128 LYS H H 7.421 17.127 11.557 1.00 . A A . 128 LYS H 1 1
7 19117 1 1 128 LYS HA H 9.652 15.301 12.123 1.00 . A A . 128 LYS HA 1 1
7 19118 1 1 128 LYS HB2 H 9.832 18.227 11.385 1.00 . A A . 128 LYS HB2 1 1
7 19119 1 1 128 LYS HB3 H 11.184 17.242 11.919 1.00 . A A . 128 LYS HB3 1 1
7 19120 1 1 128 LYS HD2 H 12.416 17.768 9.857 1.00 . A A . 128 LYS HD2 1 1
7 19121 1 1 128 LYS HD3 H 11.725 17.368 8.284 1.00 . A A . 128 LYS HD3 1 1
7 19122 1 1 128 LYS HE2 H 10.105 19.155 8.507 1.00 . A A . 128 LYS HE2 1 1
7 19123 1 1 128 LYS HE3 H 10.675 19.509 10.136 1.00 . A A . 128 LYS HE3 1 1
7 19124 1 1 128 LYS HG2 H 10.905 15.810 9.939 1.00 . A A . 128 LYS HG2 1 1
7 19125 1 1 128 LYS HG3 H 9.577 16.839 9.400 1.00 . A A . 128 LYS HG3 1 1
7 19126 1 1 128 LYS HZ1 H 12.243 19.812 7.634 1.00 . A A . 128 LYS HZ1 1 1
7 19127 1 1 128 LYS HZ2 H 12.828 20.095 9.189 1.00 . A A . 128 LYS HZ2 1 1
7 19128 1 1 128 LYS HZ3 H 11.598 21.065 8.567 1.00 . A A . 128 LYS HZ3 1 1
7 19129 1 1 128 LYS N N 7.971 16.317 11.499 1.00 . A A . 128 LYS N 1 1
7 19130 1 1 128 LYS NZ N 11.976 20.095 8.598 1.00 . A A . 128 LYS NZ 1 1
7 19131 1 1 128 LYS O O 8.168 17.448 13.935 1.00 . A A . 128 LYS O 1 1
7 19132 1 1 129 GLY C C 10.775 15.835 16.694 1.00 . A A . 129 GLY C 1 1
7 19133 1 1 129 GLY CA C 10.039 16.794 15.794 1.00 . A A . 129 GLY CA 1 1
7 19134 1 1 129 GLY H H 10.839 15.860 14.082 1.00 . A A . 129 GLY H 1 1
7 19135 1 1 129 GLY HA2 H 10.479 17.774 15.895 1.00 . A A . 129 GLY HA2 1 1
7 19136 1 1 129 GLY HA3 H 9.006 16.841 16.104 1.00 . A A . 129 GLY HA3 1 1
7 19137 1 1 129 GLY N N 10.089 16.402 14.411 1.00 . A A . 129 GLY N 1 1
7 19138 1 1 129 GLY O O 12.000 15.883 16.785 1.00 . A A . 129 GLY O 1 1
7 19139 1 1 130 ARG C C 11.510 12.995 17.572 1.00 . A A . 130 ARG C 1 1
7 19140 1 1 130 ARG CA C 10.608 13.994 18.280 1.00 . A A . 130 ARG CA 1 1
7 19141 1 1 130 ARG CB C 9.505 13.261 19.043 1.00 . A A . 130 ARG CB 1 1
7 19142 1 1 130 ARG CD C 7.461 13.428 20.496 1.00 . A A . 130 ARG CD 1 1
7 19143 1 1 130 ARG CG C 8.579 14.190 19.808 1.00 . A A . 130 ARG CG 1 1
7 19144 1 1 130 ARG CZ C 7.193 11.682 22.230 1.00 . A A . 130 ARG CZ 1 1
7 19145 1 1 130 ARG H H 9.060 14.937 17.183 1.00 . A A . 130 ARG H 1 1
7 19146 1 1 130 ARG HA H 11.202 14.551 18.987 1.00 . A A . 130 ARG HA 1 1
7 19147 1 1 130 ARG HB2 H 8.913 12.692 18.342 1.00 . A A . 130 ARG HB2 1 1
7 19148 1 1 130 ARG HB3 H 9.960 12.582 19.748 1.00 . A A . 130 ARG HB3 1 1
7 19149 1 1 130 ARG HD2 H 6.787 14.138 20.951 1.00 . A A . 130 ARG HD2 1 1
7 19150 1 1 130 ARG HD3 H 6.926 12.852 19.755 1.00 . A A . 130 ARG HD3 1 1
7 19151 1 1 130 ARG HE H 8.929 12.545 21.715 1.00 . A A . 130 ARG HE 1 1
7 19152 1 1 130 ARG HG2 H 9.155 14.715 20.553 1.00 . A A . 130 ARG HG2 1 1
7 19153 1 1 130 ARG HG3 H 8.150 14.900 19.117 1.00 . A A . 130 ARG HG3 1 1
7 19154 1 1 130 ARG HH11 H 5.459 12.214 21.313 1.00 . A A . 130 ARG HH11 1 1
7 19155 1 1 130 ARG HH12 H 5.302 11.005 22.536 1.00 . A A . 130 ARG HH12 1 1
7 19156 1 1 130 ARG HH21 H 8.725 10.925 23.322 1.00 . A A . 130 ARG HH21 1 1
7 19157 1 1 130 ARG HH22 H 7.168 10.260 23.681 1.00 . A A . 130 ARG HH22 1 1
7 19158 1 1 130 ARG N N 10.030 14.950 17.342 1.00 . A A . 130 ARG N 1 1
7 19159 1 1 130 ARG NE N 7.962 12.521 21.531 1.00 . A A . 130 ARG NE 1 1
7 19160 1 1 130 ARG NH1 N 5.883 11.630 22.007 1.00 . A A . 130 ARG NH1 1 1
7 19161 1 1 130 ARG NH2 N 7.736 10.895 23.149 1.00 . A A . 130 ARG NH2 1 1
7 19162 1 1 130 ARG O O 12.619 12.718 18.028 1.00 . A A . 130 ARG O 1 1
7 19163 1 1 131 LEU C C 13.015 12.159 15.048 1.00 . A A . 131 LEU C 1 1
7 19164 1 1 131 LEU CA C 11.810 11.494 15.697 1.00 . A A . 131 LEU CA 1 1
7 19165 1 1 131 LEU CB C 10.946 10.790 14.635 1.00 . A A . 131 LEU CB 1 1
7 19166 1 1 131 LEU CD1 C 8.785 10.446 15.904 1.00 . A A . 131 LEU CD1 1 1
7 19167 1 1 131 LEU CD2 C 9.383 8.915 14.018 1.00 . A A . 131 LEU CD2 1 1
7 19168 1 1 131 LEU CG C 9.923 9.764 15.160 1.00 . A A . 131 LEU CG 1 1
7 19169 1 1 131 LEU H H 10.154 12.733 16.134 1.00 . A A . 131 LEU H 1 1
7 19170 1 1 131 LEU HA H 12.169 10.754 16.397 1.00 . A A . 131 LEU HA 1 1
7 19171 1 1 131 LEU HB2 H 10.407 11.548 14.087 1.00 . A A . 131 LEU HB2 1 1
7 19172 1 1 131 LEU HB3 H 11.607 10.282 13.949 1.00 . A A . 131 LEU HB3 1 1
7 19173 1 1 131 LEU HD11 H 8.296 11.149 15.248 1.00 . A A . 131 LEU HD11 1 1
7 19174 1 1 131 LEU HD12 H 9.179 10.967 16.764 1.00 . A A . 131 LEU HD12 1 1
7 19175 1 1 131 LEU HD13 H 8.073 9.702 16.230 1.00 . A A . 131 LEU HD13 1 1
7 19176 1 1 131 LEU HD21 H 10.199 8.395 13.539 1.00 . A A . 131 LEU HD21 1 1
7 19177 1 1 131 LEU HD22 H 8.888 9.551 13.299 1.00 . A A . 131 LEU HD22 1 1
7 19178 1 1 131 LEU HD23 H 8.679 8.196 14.407 1.00 . A A . 131 LEU HD23 1 1
7 19179 1 1 131 LEU HG H 10.420 9.106 15.857 1.00 . A A . 131 LEU HG 1 1
7 19180 1 1 131 LEU N N 11.039 12.463 16.457 1.00 . A A . 131 LEU N 1 1
7 19181 1 1 131 LEU O O 12.873 13.040 14.196 1.00 . A A . 131 LEU O 1 1
7 19182 1 1 132 SER C C 15.678 11.797 13.523 1.00 . A A . 132 SER C 1 1
7 19183 1 1 132 SER CA C 15.433 12.286 14.957 1.00 . A A . 132 SER CA 1 1
7 19184 1 1 132 SER CB C 16.584 11.871 15.865 1.00 . A A . 132 SER CB 1 1
7 19185 1 1 132 SER H H 14.236 11.055 16.167 1.00 . A A . 132 SER H 1 1
7 19186 1 1 132 SER HA H 15.356 13.363 14.957 1.00 . A A . 132 SER HA 1 1
7 19187 1 1 132 SER HB2 H 16.806 10.829 15.709 1.00 . A A . 132 SER HB2 1 1
7 19188 1 1 132 SER HB3 H 17.456 12.462 15.626 1.00 . A A . 132 SER HB3 1 1
7 19189 1 1 132 SER HG H 16.505 12.974 17.481 1.00 . A A . 132 SER HG 1 1
7 19190 1 1 132 SER N N 14.194 11.746 15.475 1.00 . A A . 132 SER N 1 1
7 19191 1 1 132 SER O O 15.092 10.797 13.087 1.00 . A A . 132 SER O 1 1
7 19192 1 1 132 SER OG O 16.256 12.074 17.232 1.00 . A A . 132 SER OG 1 1
7 19193 1 1 133 LYS C C 17.395 10.745 11.239 1.00 . A A . 133 LYS C 1 1
7 19194 1 1 133 LYS CA C 16.837 12.170 11.410 1.00 . A A . 133 LYS CA 1 1
7 19195 1 1 133 LYS CB C 17.773 13.221 10.753 1.00 . A A . 133 LYS CB 1 1
7 19196 1 1 133 LYS CD C 19.261 13.951 12.671 1.00 . A A . 133 LYS CD 1 1
7 19197 1 1 133 LYS CE C 20.682 13.989 13.196 1.00 . A A . 133 LYS CE 1 1
7 19198 1 1 133 LYS CG C 19.198 13.284 11.308 1.00 . A A . 133 LYS CG 1 1
7 19199 1 1 133 LYS H H 16.994 13.264 13.218 1.00 . A A . 133 LYS H 1 1
7 19200 1 1 133 LYS HA H 15.889 12.202 10.891 1.00 . A A . 133 LYS HA 1 1
7 19201 1 1 133 LYS HB2 H 17.844 13.005 9.698 1.00 . A A . 133 LYS HB2 1 1
7 19202 1 1 133 LYS HB3 H 17.323 14.197 10.871 1.00 . A A . 133 LYS HB3 1 1
7 19203 1 1 133 LYS HD2 H 18.888 14.961 12.590 1.00 . A A . 133 LYS HD2 1 1
7 19204 1 1 133 LYS HD3 H 18.648 13.393 13.364 1.00 . A A . 133 LYS HD3 1 1
7 19205 1 1 133 LYS HE2 H 21.089 12.989 13.170 1.00 . A A . 133 LYS HE2 1 1
7 19206 1 1 133 LYS HE3 H 21.270 14.632 12.558 1.00 . A A . 133 LYS HE3 1 1
7 19207 1 1 133 LYS HG2 H 19.581 12.279 11.398 1.00 . A A . 133 LYS HG2 1 1
7 19208 1 1 133 LYS HG3 H 19.816 13.841 10.617 1.00 . A A . 133 LYS HG3 1 1
7 19209 1 1 133 LYS HZ1 H 20.201 13.880 15.221 1.00 . A A . 133 LYS HZ1 1 1
7 19210 1 1 133 LYS HZ2 H 20.348 15.455 14.637 1.00 . A A . 133 LYS HZ2 1 1
7 19211 1 1 133 LYS HZ3 H 21.732 14.525 14.911 1.00 . A A . 133 LYS HZ3 1 1
7 19212 1 1 133 LYS N N 16.545 12.498 12.803 1.00 . A A . 133 LYS N 1 1
7 19213 1 1 133 LYS NZ N 20.746 14.496 14.585 1.00 . A A . 133 LYS NZ 1 1
7 19214 1 1 133 LYS O O 17.049 10.060 10.284 1.00 . A A . 133 LYS O 1 1
7 19215 1 1 134 GLU C C 17.766 7.894 12.444 1.00 . A A . 134 GLU C 1 1
7 19216 1 1 134 GLU CA C 18.803 8.942 12.071 1.00 . A A . 134 GLU CA 1 1
7 19217 1 1 134 GLU CB C 20.056 8.755 12.960 1.00 . A A . 134 GLU CB 1 1
7 19218 1 1 134 GLU CD C 19.877 10.606 14.648 1.00 . A A . 134 GLU CD 1 1
7 19219 1 1 134 GLU CG C 20.670 10.031 13.505 1.00 . A A . 134 GLU CG 1 1
7 19220 1 1 134 GLU H H 18.469 10.869 12.938 1.00 . A A . 134 GLU H 1 1
7 19221 1 1 134 GLU HA H 19.083 8.790 11.039 1.00 . A A . 134 GLU HA 1 1
7 19222 1 1 134 GLU HB2 H 19.787 8.135 13.801 1.00 . A A . 134 GLU HB2 1 1
7 19223 1 1 134 GLU HB3 H 20.808 8.237 12.382 1.00 . A A . 134 GLU HB3 1 1
7 19224 1 1 134 GLU HG2 H 21.670 9.815 13.852 1.00 . A A . 134 GLU HG2 1 1
7 19225 1 1 134 GLU HG3 H 20.716 10.762 12.711 1.00 . A A . 134 GLU HG3 1 1
7 19226 1 1 134 GLU N N 18.231 10.291 12.173 1.00 . A A . 134 GLU N 1 1
7 19227 1 1 134 GLU O O 17.806 6.771 11.954 1.00 . A A . 134 GLU O 1 1
7 19228 1 1 134 GLU OE1 O 20.045 10.139 15.793 1.00 . A A . 134 GLU OE1 1 1
7 19229 1 1 134 GLU OE2 O 19.082 11.517 14.412 1.00 . A A . 134 GLU OE2 1 1
7 19230 1 1 135 GLU C C 14.918 6.892 12.613 1.00 . A A . 135 GLU C 1 1
7 19231 1 1 135 GLU CA C 15.787 7.367 13.765 1.00 . A A . 135 GLU CA 1 1
7 19232 1 1 135 GLU CB C 14.928 8.033 14.838 1.00 . A A . 135 GLU CB 1 1
7 19233 1 1 135 GLU CD C 16.193 7.065 16.778 1.00 . A A . 135 GLU CD 1 1
7 19234 1 1 135 GLU CG C 15.680 8.322 16.122 1.00 . A A . 135 GLU CG 1 1
7 19235 1 1 135 GLU H H 16.837 9.200 13.629 1.00 . A A . 135 GLU H 1 1
7 19236 1 1 135 GLU HA H 16.276 6.508 14.201 1.00 . A A . 135 GLU HA 1 1
7 19237 1 1 135 GLU HB2 H 14.549 8.967 14.450 1.00 . A A . 135 GLU HB2 1 1
7 19238 1 1 135 GLU HB3 H 14.096 7.385 15.070 1.00 . A A . 135 GLU HB3 1 1
7 19239 1 1 135 GLU HG2 H 16.524 8.954 15.896 1.00 . A A . 135 GLU HG2 1 1
7 19240 1 1 135 GLU HG3 H 15.020 8.829 16.811 1.00 . A A . 135 GLU HG3 1 1
7 19241 1 1 135 GLU N N 16.829 8.277 13.302 1.00 . A A . 135 GLU N 1 1
7 19242 1 1 135 GLU O O 14.556 5.719 12.538 1.00 . A A . 135 GLU O 1 1
7 19243 1 1 135 GLU OE1 O 15.486 6.506 17.628 1.00 . A A . 135 GLU OE1 1 1
7 19244 1 1 135 GLU OE2 O 17.305 6.617 16.432 1.00 . A A . 135 GLU OE2 1 1
7 19245 1 1 136 ILE C C 14.619 6.728 9.501 1.00 . A A . 136 ILE C 1 1
7 19246 1 1 136 ILE CA C 13.783 7.445 10.566 1.00 . A A . 136 ILE CA 1 1
7 19247 1 1 136 ILE CB C 13.073 8.683 9.955 1.00 . A A . 136 ILE CB 1 1
7 19248 1 1 136 ILE CD1 C 13.467 10.951 8.845 1.00 . A A . 136 ILE CD1 1 1
7 19249 1 1 136 ILE CG1 C 14.091 9.735 9.499 1.00 . A A . 136 ILE CG1 1 1
7 19250 1 1 136 ILE CG2 C 12.102 9.281 10.966 1.00 . A A . 136 ILE CG2 1 1
7 19251 1 1 136 ILE H H 14.913 8.718 11.819 1.00 . A A . 136 ILE H 1 1
7 19252 1 1 136 ILE HA H 13.024 6.758 10.915 1.00 . A A . 136 ILE HA 1 1
7 19253 1 1 136 ILE HB H 12.498 8.355 9.104 1.00 . A A . 136 ILE HB 1 1
7 19254 1 1 136 ILE HD11 H 12.801 11.433 9.544 1.00 . A A . 136 ILE HD11 1 1
7 19255 1 1 136 ILE HD12 H 12.912 10.646 7.971 1.00 . A A . 136 ILE HD12 1 1
7 19256 1 1 136 ILE HD13 H 14.245 11.642 8.555 1.00 . A A . 136 ILE HD13 1 1
7 19257 1 1 136 ILE HG12 H 14.655 10.075 10.355 1.00 . A A . 136 ILE HG12 1 1
7 19258 1 1 136 ILE HG13 H 14.767 9.283 8.787 1.00 . A A . 136 ILE HG13 1 1
7 19259 1 1 136 ILE HG21 H 12.642 9.574 11.854 1.00 . A A . 136 ILE HG21 1 1
7 19260 1 1 136 ILE HG22 H 11.354 8.546 11.225 1.00 . A A . 136 ILE HG22 1 1
7 19261 1 1 136 ILE HG23 H 11.622 10.147 10.535 1.00 . A A . 136 ILE HG23 1 1
7 19262 1 1 136 ILE N N 14.598 7.796 11.710 1.00 . A A . 136 ILE N 1 1
7 19263 1 1 136 ILE O O 14.120 5.861 8.790 1.00 . A A . 136 ILE O 1 1
7 19264 1 1 137 GLU C C 17.181 5.036 8.837 1.00 . A A . 137 GLU C 1 1
7 19265 1 1 137 GLU CA C 16.805 6.465 8.453 1.00 . A A . 137 GLU CA 1 1
7 19266 1 1 137 GLU CB C 18.075 7.305 8.283 1.00 . A A . 137 GLU CB 1 1
7 19267 1 1 137 GLU CD C 19.152 9.391 7.355 1.00 . A A . 137 GLU CD 1 1
7 19268 1 1 137 GLU CG C 17.862 8.616 7.546 1.00 . A A . 137 GLU CG 1 1
7 19269 1 1 137 GLU H H 16.253 7.753 10.040 1.00 . A A . 137 GLU H 1 1
7 19270 1 1 137 GLU HA H 16.286 6.436 7.507 1.00 . A A . 137 GLU HA 1 1
7 19271 1 1 137 GLU HB2 H 18.476 7.528 9.259 1.00 . A A . 137 GLU HB2 1 1
7 19272 1 1 137 GLU HB3 H 18.799 6.723 7.733 1.00 . A A . 137 GLU HB3 1 1
7 19273 1 1 137 GLU HG2 H 17.441 8.404 6.575 1.00 . A A . 137 GLU HG2 1 1
7 19274 1 1 137 GLU HG3 H 17.172 9.223 8.113 1.00 . A A . 137 GLU HG3 1 1
7 19275 1 1 137 GLU N N 15.903 7.072 9.428 1.00 . A A . 137 GLU N 1 1
7 19276 1 1 137 GLU O O 17.327 4.176 7.974 1.00 . A A . 137 GLU O 1 1
7 19277 1 1 137 GLU OE1 O 20.083 8.860 6.703 1.00 . A A . 137 GLU OE1 1 1
7 19278 1 1 137 GLU OE2 O 19.241 10.539 7.839 1.00 . A A . 137 GLU OE2 1 1
7 19279 1 1 138 ARG C C 16.640 2.397 10.335 1.00 . A A . 138 ARG C 1 1
7 19280 1 1 138 ARG CA C 17.726 3.439 10.579 1.00 . A A . 138 ARG CA 1 1
7 19281 1 1 138 ARG CB C 18.164 3.420 12.055 1.00 . A A . 138 ARG CB 1 1
7 19282 1 1 138 ARG CD C 17.507 3.459 14.474 1.00 . A A . 138 ARG CD 1 1
7 19283 1 1 138 ARG CG C 17.085 3.811 13.053 1.00 . A A . 138 ARG CG 1 1
7 19284 1 1 138 ARG CZ C 15.597 3.397 16.071 1.00 . A A . 138 ARG CZ 1 1
7 19285 1 1 138 ARG H H 17.179 5.486 10.793 1.00 . A A . 138 ARG H 1 1
7 19286 1 1 138 ARG HA H 18.578 3.160 9.975 1.00 . A A . 138 ARG HA 1 1
7 19287 1 1 138 ARG HB2 H 18.497 2.424 12.301 1.00 . A A . 138 ARG HB2 1 1
7 19288 1 1 138 ARG HB3 H 18.995 4.100 12.174 1.00 . A A . 138 ARG HB3 1 1
7 19289 1 1 138 ARG HD2 H 17.500 2.384 14.582 1.00 . A A . 138 ARG HD2 1 1
7 19290 1 1 138 ARG HD3 H 18.510 3.826 14.636 1.00 . A A . 138 ARG HD3 1 1
7 19291 1 1 138 ARG HE H 16.818 4.971 15.762 1.00 . A A . 138 ARG HE 1 1
7 19292 1 1 138 ARG HG2 H 16.914 4.875 12.988 1.00 . A A . 138 ARG HG2 1 1
7 19293 1 1 138 ARG HG3 H 16.176 3.280 12.814 1.00 . A A . 138 ARG HG3 1 1
7 19294 1 1 138 ARG HH11 H 15.797 1.664 14.993 1.00 . A A . 138 ARG HH11 1 1
7 19295 1 1 138 ARG HH12 H 14.516 1.678 16.155 1.00 . A A . 138 ARG HH12 1 1
7 19296 1 1 138 ARG HH21 H 15.118 4.953 17.295 1.00 . A A . 138 ARG HH21 1 1
7 19297 1 1 138 ARG HH22 H 14.117 3.541 17.454 1.00 . A A . 138 ARG HH22 1 1
7 19298 1 1 138 ARG N N 17.327 4.772 10.132 1.00 . A A . 138 ARG N 1 1
7 19299 1 1 138 ARG NE N 16.619 4.040 15.486 1.00 . A A . 138 ARG NE 1 1
7 19300 1 1 138 ARG NH1 N 15.281 2.153 15.711 1.00 . A A . 138 ARG NH1 1 1
7 19301 1 1 138 ARG NH2 N 14.889 4.004 17.013 1.00 . A A . 138 ARG NH2 1 1
7 19302 1 1 138 ARG O O 16.907 1.205 10.407 1.00 . A A . 138 ARG O 1 1
7 19303 1 1 139 MET C C 14.629 1.012 8.578 1.00 . A A . 139 MET C 1 1
7 19304 1 1 139 MET CA C 14.326 1.910 9.776 1.00 . A A . 139 MET CA 1 1
7 19305 1 1 139 MET CB C 12.992 2.641 9.577 1.00 . A A . 139 MET CB 1 1
7 19306 1 1 139 MET CE C 10.749 4.866 9.252 1.00 . A A . 139 MET CE 1 1
7 19307 1 1 139 MET CG C 12.514 3.390 10.815 1.00 . A A . 139 MET CG 1 1
7 19308 1 1 139 MET H H 15.267 3.808 9.962 1.00 . A A . 139 MET H 1 1
7 19309 1 1 139 MET HA H 14.247 1.278 10.649 1.00 . A A . 139 MET HA 1 1
7 19310 1 1 139 MET HB2 H 13.104 3.353 8.773 1.00 . A A . 139 MET HB2 1 1
7 19311 1 1 139 MET HB3 H 12.237 1.919 9.306 1.00 . A A . 139 MET HB3 1 1
7 19312 1 1 139 MET HE1 H 11.077 4.276 8.408 1.00 . A A . 139 MET HE1 1 1
7 19313 1 1 139 MET HE2 H 11.414 5.707 9.383 1.00 . A A . 139 MET HE2 1 1
7 19314 1 1 139 MET HE3 H 9.746 5.223 9.074 1.00 . A A . 139 MET HE3 1 1
7 19315 1 1 139 MET HG2 H 12.655 2.757 11.678 1.00 . A A . 139 MET HG2 1 1
7 19316 1 1 139 MET HG3 H 13.106 4.286 10.928 1.00 . A A . 139 MET HG3 1 1
7 19317 1 1 139 MET N N 15.424 2.843 10.026 1.00 . A A . 139 MET N 1 1
7 19318 1 1 139 MET O O 14.354 -0.189 8.609 1.00 . A A . 139 MET O 1 1
7 19319 1 1 139 MET SD S 10.771 3.856 10.727 1.00 . A A . 139 MET SD 1 1
7 19320 1 1 140 VAL C C 16.847 -0.016 6.652 1.00 . A A . 140 VAL C 1 1
7 19321 1 1 140 VAL CA C 15.594 0.808 6.360 1.00 . A A . 140 VAL CA 1 1
7 19322 1 1 140 VAL CB C 15.815 1.695 5.096 1.00 . A A . 140 VAL CB 1 1
7 19323 1 1 140 VAL CG1 C 16.878 2.755 5.335 1.00 . A A . 140 VAL CG1 1 1
7 19324 1 1 140 VAL CG2 C 16.184 0.836 3.892 1.00 . A A . 140 VAL CG2 1 1
7 19325 1 1 140 VAL H H 15.406 2.551 7.554 1.00 . A A . 140 VAL H 1 1
7 19326 1 1 140 VAL HA H 14.780 0.124 6.160 1.00 . A A . 140 VAL HA 1 1
7 19327 1 1 140 VAL HB H 14.885 2.201 4.875 1.00 . A A . 140 VAL HB 1 1
7 19328 1 1 140 VAL HG11 H 17.811 2.276 5.591 1.00 . A A . 140 VAL HG11 1 1
7 19329 1 1 140 VAL HG12 H 16.569 3.399 6.146 1.00 . A A . 140 VAL HG12 1 1
7 19330 1 1 140 VAL HG13 H 17.009 3.343 4.438 1.00 . A A . 140 VAL HG13 1 1
7 19331 1 1 140 VAL HG21 H 15.401 0.116 3.709 1.00 . A A . 140 VAL HG21 1 1
7 19332 1 1 140 VAL HG22 H 17.110 0.319 4.091 1.00 . A A . 140 VAL HG22 1 1
7 19333 1 1 140 VAL HG23 H 16.302 1.467 3.024 1.00 . A A . 140 VAL HG23 1 1
7 19334 1 1 140 VAL N N 15.220 1.589 7.533 1.00 . A A . 140 VAL N 1 1
7 19335 1 1 140 VAL O O 17.010 -1.123 6.146 1.00 . A A . 140 VAL O 1 1
7 19336 1 1 141 GLN C C 18.596 -1.425 8.684 1.00 . A A . 141 GLN C 1 1
7 19337 1 1 141 GLN CA C 18.931 -0.182 7.873 1.00 . A A . 141 GLN CA 1 1
7 19338 1 1 141 GLN CB C 19.867 0.734 8.668 1.00 . A A . 141 GLN CB 1 1
7 19339 1 1 141 GLN CD C 20.987 1.681 6.589 1.00 . A A . 141 GLN CD 1 1
7 19340 1 1 141 GLN CG C 20.297 1.985 7.913 1.00 . A A . 141 GLN CG 1 1
7 19341 1 1 141 GLN H H 17.528 1.401 7.882 1.00 . A A . 141 GLN H 1 1
7 19342 1 1 141 GLN HA H 19.426 -0.486 6.962 1.00 . A A . 141 GLN HA 1 1
7 19343 1 1 141 GLN HB2 H 19.365 1.043 9.572 1.00 . A A . 141 GLN HB2 1 1
7 19344 1 1 141 GLN HB3 H 20.754 0.178 8.934 1.00 . A A . 141 GLN HB3 1 1
7 19345 1 1 141 GLN HE21 H 21.733 -0.017 7.310 1.00 . A A . 141 GLN HE21 1 1
7 19346 1 1 141 GLN HE22 H 22.138 0.345 5.671 1.00 . A A . 141 GLN HE22 1 1
7 19347 1 1 141 GLN HG2 H 19.424 2.585 7.712 1.00 . A A . 141 GLN HG2 1 1
7 19348 1 1 141 GLN HG3 H 20.980 2.546 8.535 1.00 . A A . 141 GLN HG3 1 1
7 19349 1 1 141 GLN N N 17.715 0.517 7.501 1.00 . A A . 141 GLN N 1 1
7 19350 1 1 141 GLN NE2 N 21.687 0.559 6.518 1.00 . A A . 141 GLN NE2 1 1
7 19351 1 1 141 GLN O O 19.246 -2.466 8.551 1.00 . A A . 141 GLN O 1 1
7 19352 1 1 141 GLN OE1 O 20.894 2.458 5.638 1.00 . A A . 141 GLN OE1 1 1
7 19353 1 1 142 GLU C C 16.367 -3.459 9.509 1.00 . A A . 142 GLU C 1 1
7 19354 1 1 142 GLU CA C 17.143 -2.434 10.327 1.00 . A A . 142 GLU CA 1 1
7 19355 1 1 142 GLU CB C 16.352 -1.961 11.542 1.00 . A A . 142 GLU CB 1 1
7 19356 1 1 142 GLU CD C 16.520 -0.844 13.801 1.00 . A A . 142 GLU CD 1 1
7 19357 1 1 142 GLU CG C 17.176 -1.079 12.469 1.00 . A A . 142 GLU CG 1 1
7 19358 1 1 142 GLU H H 17.094 -0.460 9.582 1.00 . A A . 142 GLU H 1 1
7 19359 1 1 142 GLU HA H 18.045 -2.916 10.677 1.00 . A A . 142 GLU HA 1 1
7 19360 1 1 142 GLU HB2 H 15.493 -1.399 11.206 1.00 . A A . 142 GLU HB2 1 1
7 19361 1 1 142 GLU HB3 H 16.017 -2.821 12.101 1.00 . A A . 142 GLU HB3 1 1
7 19362 1 1 142 GLU HG2 H 18.130 -1.552 12.639 1.00 . A A . 142 GLU HG2 1 1
7 19363 1 1 142 GLU HG3 H 17.332 -0.125 11.986 1.00 . A A . 142 GLU HG3 1 1
7 19364 1 1 142 GLU N N 17.568 -1.320 9.511 1.00 . A A . 142 GLU N 1 1
7 19365 1 1 142 GLU O O 16.128 -4.576 9.964 1.00 . A A . 142 GLU O 1 1
7 19366 1 1 142 GLU OE1 O 15.801 0.160 13.947 1.00 . A A . 142 GLU OE1 1 1
7 19367 1 1 142 GLU OE2 O 16.734 -1.663 14.720 1.00 . A A . 142 GLU OE2 1 1
7 19368 1 1 143 ALA C C 16.370 -5.064 6.978 1.00 . A A . 143 ALA C 1 1
7 19369 1 1 143 ALA CA C 15.343 -4.026 7.393 1.00 . A A . 143 ALA CA 1 1
7 19370 1 1 143 ALA CB C 14.775 -3.312 6.174 1.00 . A A . 143 ALA CB 1 1
7 19371 1 1 143 ALA H H 16.130 -2.159 8.003 1.00 . A A . 143 ALA H 1 1
7 19372 1 1 143 ALA HA H 14.538 -4.514 7.925 1.00 . A A . 143 ALA HA 1 1
7 19373 1 1 143 ALA HB1 H 14.276 -4.027 5.536 1.00 . A A . 143 ALA HB1 1 1
7 19374 1 1 143 ALA HB2 H 15.579 -2.843 5.626 1.00 . A A . 143 ALA HB2 1 1
7 19375 1 1 143 ALA HB3 H 14.070 -2.559 6.492 1.00 . A A . 143 ALA HB3 1 1
7 19376 1 1 143 ALA N N 15.980 -3.085 8.296 1.00 . A A . 143 ALA N 1 1
7 19377 1 1 143 ALA O O 16.058 -6.236 6.808 1.00 . A A . 143 ALA O 1 1
7 19378 1 1 144 GLU C C 19.179 -6.247 7.765 1.00 . A A . 144 GLU C 1 1
7 19379 1 1 144 GLU CA C 18.743 -5.453 6.527 1.00 . A A . 144 GLU CA 1 1
7 19380 1 1 144 GLU CB C 19.890 -4.579 6.015 1.00 . A A . 144 GLU CB 1 1
7 19381 1 1 144 GLU CD C 22.278 -4.395 5.277 1.00 . A A . 144 GLU CD 1 1
7 19382 1 1 144 GLU CG C 21.188 -5.317 5.764 1.00 . A A . 144 GLU CG 1 1
7 19383 1 1 144 GLU H H 17.767 -3.645 6.987 1.00 . A A . 144 GLU H 1 1
7 19384 1 1 144 GLU HA H 18.441 -6.138 5.750 1.00 . A A . 144 GLU HA 1 1
7 19385 1 1 144 GLU HB2 H 19.586 -4.119 5.087 1.00 . A A . 144 GLU HB2 1 1
7 19386 1 1 144 GLU HB3 H 20.079 -3.800 6.740 1.00 . A A . 144 GLU HB3 1 1
7 19387 1 1 144 GLU HG2 H 21.512 -5.778 6.686 1.00 . A A . 144 GLU HG2 1 1
7 19388 1 1 144 GLU HG3 H 21.020 -6.079 5.019 1.00 . A A . 144 GLU HG3 1 1
7 19389 1 1 144 GLU N N 17.610 -4.605 6.858 1.00 . A A . 144 GLU N 1 1
7 19390 1 1 144 GLU O O 19.711 -7.353 7.661 1.00 . A A . 144 GLU O 1 1
7 19391 1 1 144 GLU OE1 O 22.594 -3.413 5.983 1.00 . A A . 144 GLU OE1 1 1
7 19392 1 1 144 GLU OE2 O 22.829 -4.647 4.184 1.00 . A A . 144 GLU OE2 1 1
7 19393 1 1 145 LYS C C 18.340 -7.504 10.435 1.00 . A A . 145 LYS C 1 1
7 19394 1 1 145 LYS CA C 19.264 -6.310 10.203 1.00 . A A . 145 LYS CA 1 1
7 19395 1 1 145 LYS CB C 19.100 -5.301 11.350 1.00 . A A . 145 LYS CB 1 1
7 19396 1 1 145 LYS CD C 18.968 -4.903 13.840 1.00 . A A . 145 LYS CD 1 1
7 19397 1 1 145 LYS CE C 19.703 -3.575 13.748 1.00 . A A . 145 LYS CE 1 1
7 19398 1 1 145 LYS CG C 19.394 -5.866 12.734 1.00 . A A . 145 LYS CG 1 1
7 19399 1 1 145 LYS H H 18.543 -4.774 8.938 1.00 . A A . 145 LYS H 1 1
7 19400 1 1 145 LYS HA H 20.289 -6.647 10.168 1.00 . A A . 145 LYS HA 1 1
7 19401 1 1 145 LYS HB2 H 19.768 -4.471 11.176 1.00 . A A . 145 LYS HB2 1 1
7 19402 1 1 145 LYS HB3 H 18.083 -4.936 11.343 1.00 . A A . 145 LYS HB3 1 1
7 19403 1 1 145 LYS HD2 H 17.908 -4.719 13.754 1.00 . A A . 145 LYS HD2 1 1
7 19404 1 1 145 LYS HD3 H 19.178 -5.356 14.797 1.00 . A A . 145 LYS HD3 1 1
7 19405 1 1 145 LYS HE2 H 20.762 -3.760 13.831 1.00 . A A . 145 LYS HE2 1 1
7 19406 1 1 145 LYS HE3 H 19.493 -3.129 12.788 1.00 . A A . 145 LYS HE3 1 1
7 19407 1 1 145 LYS HG2 H 18.860 -6.797 12.855 1.00 . A A . 145 LYS HG2 1 1
7 19408 1 1 145 LYS HG3 H 20.456 -6.047 12.816 1.00 . A A . 145 LYS HG3 1 1
7 19409 1 1 145 LYS HZ1 H 19.507 -3.036 15.756 1.00 . A A . 145 LYS HZ1 1 1
7 19410 1 1 145 LYS HZ2 H 18.267 -2.436 14.772 1.00 . A A . 145 LYS HZ2 1 1
7 19411 1 1 145 LYS HZ3 H 19.807 -1.736 14.723 1.00 . A A . 145 LYS HZ3 1 1
7 19412 1 1 145 LYS N N 18.942 -5.667 8.933 1.00 . A A . 145 LYS N 1 1
7 19413 1 1 145 LYS NZ N 19.292 -2.633 14.822 1.00 . A A . 145 LYS NZ 1 1
7 19414 1 1 145 LYS O O 18.763 -8.562 10.896 1.00 . A A . 145 LYS O 1 1
7 19415 1 1 146 TYR C C 15.705 -9.037 8.981 1.00 . A A . 146 TYR C 1 1
7 19416 1 1 146 TYR CA C 16.072 -8.349 10.293 1.00 . A A . 146 TYR CA 1 1
7 19417 1 1 146 TYR CB C 14.814 -7.753 10.924 1.00 . A A . 146 TYR CB 1 1
7 19418 1 1 146 TYR CD1 C 15.171 -8.015 13.411 1.00 . A A . 146 TYR CD1 1 1
7 19419 1 1 146 TYR CD2 C 15.006 -5.811 12.526 1.00 . A A . 146 TYR CD2 1 1
7 19420 1 1 146 TYR CE1 C 15.329 -7.497 14.681 1.00 . A A . 146 TYR CE1 1 1
7 19421 1 1 146 TYR CE2 C 15.166 -5.285 13.790 1.00 . A A . 146 TYR CE2 1 1
7 19422 1 1 146 TYR CG C 15.007 -7.182 12.312 1.00 . A A . 146 TYR CG 1 1
7 19423 1 1 146 TYR CZ C 15.326 -6.130 14.863 1.00 . A A . 146 TYR CZ 1 1
7 19424 1 1 146 TYR H H 16.813 -6.461 9.706 1.00 . A A . 146 TYR H 1 1
7 19425 1 1 146 TYR HA H 16.477 -9.084 10.970 1.00 . A A . 146 TYR HA 1 1
7 19426 1 1 146 TYR HB2 H 14.451 -6.956 10.292 1.00 . A A . 146 TYR HB2 1 1
7 19427 1 1 146 TYR HB3 H 14.059 -8.523 10.984 1.00 . A A . 146 TYR HB3 1 1
7 19428 1 1 146 TYR HD1 H 15.175 -9.085 13.261 1.00 . A A . 146 TYR HD1 1 1
7 19429 1 1 146 TYR HD2 H 14.879 -5.148 11.681 1.00 . A A . 146 TYR HD2 1 1
7 19430 1 1 146 TYR HE1 H 15.455 -8.161 15.523 1.00 . A A . 146 TYR HE1 1 1
7 19431 1 1 146 TYR HE2 H 15.165 -4.214 13.934 1.00 . A A . 146 TYR HE2 1 1
7 19432 1 1 146 TYR HH H 16.183 -6.084 16.586 1.00 . A A . 146 TYR HH 1 1
7 19433 1 1 146 TYR N N 17.080 -7.321 10.098 1.00 . A A . 146 TYR N 1 1
7 19434 1 1 146 TYR O O 14.654 -9.669 8.889 1.00 . A A . 146 TYR O 1 1
7 19435 1 1 146 TYR OH O 15.478 -5.608 16.126 1.00 . A A . 146 TYR OH 1 1
7 19436 1 1 147 LYS C C 16.120 -11.033 6.750 1.00 . A A . 147 LYS C 1 1
7 19437 1 1 147 LYS CA C 16.290 -9.516 6.649 1.00 . A A . 147 LYS CA 1 1
7 19438 1 1 147 LYS CB C 17.379 -9.160 5.626 1.00 . A A . 147 LYS CB 1 1
7 19439 1 1 147 LYS CD C 19.774 -9.301 4.900 1.00 . A A . 147 LYS CD 1 1
7 19440 1 1 147 LYS CE C 21.154 -9.851 5.219 1.00 . A A . 147 LYS CE 1 1
7 19441 1 1 147 LYS CG C 18.751 -9.721 5.944 1.00 . A A . 147 LYS CG 1 1
7 19442 1 1 147 LYS H H 17.391 -8.401 8.095 1.00 . A A . 147 LYS H 1 1
7 19443 1 1 147 LYS HA H 15.352 -9.102 6.309 1.00 . A A . 147 LYS HA 1 1
7 19444 1 1 147 LYS HB2 H 17.080 -9.538 4.659 1.00 . A A . 147 LYS HB2 1 1
7 19445 1 1 147 LYS HB3 H 17.458 -8.084 5.568 1.00 . A A . 147 LYS HB3 1 1
7 19446 1 1 147 LYS HD2 H 19.462 -9.673 3.936 1.00 . A A . 147 LYS HD2 1 1
7 19447 1 1 147 LYS HD3 H 19.822 -8.223 4.873 1.00 . A A . 147 LYS HD3 1 1
7 19448 1 1 147 LYS HE2 H 21.100 -10.930 5.243 1.00 . A A . 147 LYS HE2 1 1
7 19449 1 1 147 LYS HE3 H 21.838 -9.545 4.442 1.00 . A A . 147 LYS HE3 1 1
7 19450 1 1 147 LYS HG2 H 19.064 -9.352 6.909 1.00 . A A . 147 LYS HG2 1 1
7 19451 1 1 147 LYS HG3 H 18.694 -10.799 5.968 1.00 . A A . 147 LYS HG3 1 1
7 19452 1 1 147 LYS HZ1 H 21.724 -8.328 6.530 1.00 . A A . 147 LYS HZ1 1 1
7 19453 1 1 147 LYS HZ2 H 22.611 -9.751 6.712 1.00 . A A . 147 LYS HZ2 1 1
7 19454 1 1 147 LYS HZ3 H 21.028 -9.666 7.298 1.00 . A A . 147 LYS HZ3 1 1
7 19455 1 1 147 LYS N N 16.565 -8.911 7.965 1.00 . A A . 147 LYS N 1 1
7 19456 1 1 147 LYS NZ N 21.661 -9.366 6.529 1.00 . A A . 147 LYS NZ 1 1
7 19457 1 1 147 LYS O O 15.451 -11.645 5.925 1.00 . A A . 147 LYS O 1 1
7 19458 1 1 148 ALA C C 15.110 -13.386 8.315 1.00 . A A . 148 ALA C 1 1
7 19459 1 1 148 ALA CA C 16.570 -13.063 8.005 1.00 . A A . 148 ALA CA 1 1
7 19460 1 1 148 ALA CB C 17.469 -13.513 9.145 1.00 . A A . 148 ALA CB 1 1
7 19461 1 1 148 ALA H H 17.284 -11.104 8.374 1.00 . A A . 148 ALA H 1 1
7 19462 1 1 148 ALA HA H 16.864 -13.584 7.105 1.00 . A A . 148 ALA HA 1 1
7 19463 1 1 148 ALA HB1 H 17.370 -14.579 9.282 1.00 . A A . 148 ALA HB1 1 1
7 19464 1 1 148 ALA HB2 H 17.179 -13.004 10.052 1.00 . A A . 148 ALA HB2 1 1
7 19465 1 1 148 ALA HB3 H 18.495 -13.273 8.910 1.00 . A A . 148 ALA HB3 1 1
7 19466 1 1 148 ALA N N 16.721 -11.634 7.772 1.00 . A A . 148 ALA N 1 1
7 19467 1 1 148 ALA O O 14.587 -14.424 7.907 1.00 . A A . 148 ALA O 1 1
7 19468 1 1 149 GLU C C 12.171 -12.195 8.197 1.00 . A A . 149 GLU C 1 1
7 19469 1 1 149 GLU CA C 13.053 -12.620 9.370 1.00 . A A . 149 GLU CA 1 1
7 19470 1 1 149 GLU CB C 12.713 -11.794 10.621 1.00 . A A . 149 GLU CB 1 1
7 19471 1 1 149 GLU CD C 14.777 -12.456 11.963 1.00 . A A . 149 GLU CD 1 1
7 19472 1 1 149 GLU CG C 13.264 -12.359 11.932 1.00 . A A . 149 GLU CG 1 1
7 19473 1 1 149 GLU H H 14.934 -11.668 9.311 1.00 . A A . 149 GLU H 1 1
7 19474 1 1 149 GLU HA H 12.874 -13.665 9.578 1.00 . A A . 149 GLU HA 1 1
7 19475 1 1 149 GLU HB2 H 13.116 -10.801 10.493 1.00 . A A . 149 GLU HB2 1 1
7 19476 1 1 149 GLU HB3 H 11.639 -11.724 10.706 1.00 . A A . 149 GLU HB3 1 1
7 19477 1 1 149 GLU HG2 H 12.949 -11.718 12.742 1.00 . A A . 149 GLU HG2 1 1
7 19478 1 1 149 GLU HG3 H 12.850 -13.346 12.080 1.00 . A A . 149 GLU HG3 1 1
7 19479 1 1 149 GLU N N 14.456 -12.474 9.018 1.00 . A A . 149 GLU N 1 1
7 19480 1 1 149 GLU O O 10.968 -12.444 8.182 1.00 . A A . 149 GLU O 1 1
7 19481 1 1 149 GLU OE1 O 15.446 -11.403 12.024 1.00 . A A . 149 GLU OE1 1 1
7 19482 1 1 149 GLU OE2 O 15.306 -13.586 11.948 1.00 . A A . 149 GLU OE2 1 1
7 19483 1 1 150 ASP C C 11.964 -12.332 5.075 1.00 . A A . 150 ASP C 1 1
7 19484 1 1 150 ASP CA C 12.080 -11.135 6.017 1.00 . A A . 150 ASP CA 1 1
7 19485 1 1 150 ASP CB C 12.828 -9.980 5.340 1.00 . A A . 150 ASP CB 1 1
7 19486 1 1 150 ASP CG C 12.227 -9.573 4.012 1.00 . A A . 150 ASP CG 1 1
7 19487 1 1 150 ASP H H 13.731 -11.328 7.321 1.00 . A A . 150 ASP H 1 1
7 19488 1 1 150 ASP HA H 11.091 -10.806 6.297 1.00 . A A . 150 ASP HA 1 1
7 19489 1 1 150 ASP HB2 H 12.814 -9.121 5.993 1.00 . A A . 150 ASP HB2 1 1
7 19490 1 1 150 ASP HB3 H 13.853 -10.280 5.174 1.00 . A A . 150 ASP HB3 1 1
7 19491 1 1 150 ASP N N 12.779 -11.543 7.227 1.00 . A A . 150 ASP N 1 1
7 19492 1 1 150 ASP O O 10.959 -12.515 4.392 1.00 . A A . 150 ASP O 1 1
7 19493 1 1 150 ASP OD1 O 11.299 -8.747 3.999 1.00 . A A . 150 ASP OD1 1 1
7 19494 1 1 150 ASP OD2 O 12.699 -10.059 2.977 1.00 . A A . 150 ASP OD2 1 1
7 19495 1 1 151 GLU C C 11.874 -15.319 4.614 1.00 . A A . 151 GLU C 1 1
7 19496 1 1 151 GLU CA C 13.031 -14.373 4.271 1.00 . A A . 151 GLU CA 1 1
7 19497 1 1 151 GLU CB C 14.362 -15.097 4.472 1.00 . A A . 151 GLU CB 1 1
7 19498 1 1 151 GLU CD C 15.525 -14.275 2.400 1.00 . A A . 151 GLU CD 1 1
7 19499 1 1 151 GLU CG C 15.560 -14.358 3.908 1.00 . A A . 151 GLU CG 1 1
7 19500 1 1 151 GLU H H 13.771 -12.944 5.642 1.00 . A A . 151 GLU H 1 1
7 19501 1 1 151 GLU HA H 12.949 -14.080 3.235 1.00 . A A . 151 GLU HA 1 1
7 19502 1 1 151 GLU HB2 H 14.522 -15.240 5.530 1.00 . A A . 151 GLU HB2 1 1
7 19503 1 1 151 GLU HB3 H 14.305 -16.065 3.994 1.00 . A A . 151 GLU HB3 1 1
7 19504 1 1 151 GLU HG2 H 15.572 -13.357 4.309 1.00 . A A . 151 GLU HG2 1 1
7 19505 1 1 151 GLU HG3 H 16.460 -14.877 4.206 1.00 . A A . 151 GLU HG3 1 1
7 19506 1 1 151 GLU N N 12.995 -13.163 5.083 1.00 . A A . 151 GLU N 1 1
7 19507 1 1 151 GLU O O 11.284 -15.941 3.725 1.00 . A A . 151 GLU O 1 1
7 19508 1 1 151 GLU OE1 O 15.786 -15.302 1.742 1.00 . A A . 151 GLU OE1 1 1
7 19509 1 1 151 GLU OE2 O 15.245 -13.189 1.863 1.00 . A A . 151 GLU OE2 1 1
7 19510 1 1 152 VAL C C 9.097 -15.827 5.936 1.00 . A A . 152 VAL C 1 1
7 19511 1 1 152 VAL CA C 10.489 -16.322 6.338 1.00 . A A . 152 VAL CA 1 1
7 19512 1 1 152 VAL CB C 10.542 -16.606 7.864 1.00 . A A . 152 VAL CB 1 1
7 19513 1 1 152 VAL CG1 C 11.870 -17.238 8.240 1.00 . A A . 152 VAL CG1 1 1
7 19514 1 1 152 VAL CG2 C 10.305 -15.344 8.674 1.00 . A A . 152 VAL CG2 1 1
7 19515 1 1 152 VAL H H 12.018 -14.864 6.556 1.00 . A A . 152 VAL H 1 1
7 19516 1 1 152 VAL HA H 10.659 -17.258 5.823 1.00 . A A . 152 VAL HA 1 1
7 19517 1 1 152 VAL HB H 9.760 -17.314 8.097 1.00 . A A . 152 VAL HB 1 1
7 19518 1 1 152 VAL HG11 H 12.672 -16.556 8.004 1.00 . A A . 152 VAL HG11 1 1
7 19519 1 1 152 VAL HG12 H 12.001 -18.155 7.684 1.00 . A A . 152 VAL HG12 1 1
7 19520 1 1 152 VAL HG13 H 11.879 -17.454 9.298 1.00 . A A . 152 VAL HG13 1 1
7 19521 1 1 152 VAL HG21 H 9.344 -14.926 8.415 1.00 . A A . 152 VAL HG21 1 1
7 19522 1 1 152 VAL HG22 H 11.081 -14.625 8.455 1.00 . A A . 152 VAL HG22 1 1
7 19523 1 1 152 VAL HG23 H 10.322 -15.584 9.726 1.00 . A A . 152 VAL HG23 1 1
7 19524 1 1 152 VAL N N 11.543 -15.414 5.898 1.00 . A A . 152 VAL N 1 1
7 19525 1 1 152 VAL O O 8.230 -16.626 5.579 1.00 . A A . 152 VAL O 1 1
7 19526 1 1 153 GLN C C 7.388 -14.086 4.081 1.00 . A A . 153 GLN C 1 1
7 19527 1 1 153 GLN CA C 7.587 -13.968 5.583 1.00 . A A . 153 GLN CA 1 1
7 19528 1 1 153 GLN CB C 7.397 -12.516 6.054 1.00 . A A . 153 GLN CB 1 1
7 19529 1 1 153 GLN CD C 8.135 -10.116 5.934 1.00 . A A . 153 GLN CD 1 1
7 19530 1 1 153 GLN CG C 8.421 -11.540 5.520 1.00 . A A . 153 GLN CG 1 1
7 19531 1 1 153 GLN H H 9.603 -13.907 6.248 1.00 . A A . 153 GLN H 1 1
7 19532 1 1 153 GLN HA H 6.842 -14.585 6.064 1.00 . A A . 153 GLN HA 1 1
7 19533 1 1 153 GLN HB2 H 6.421 -12.177 5.741 1.00 . A A . 153 GLN HB2 1 1
7 19534 1 1 153 GLN HB3 H 7.441 -12.496 7.133 1.00 . A A . 153 GLN HB3 1 1
7 19535 1 1 153 GLN HE21 H 7.107 -9.811 4.271 1.00 . A A . 153 GLN HE21 1 1
7 19536 1 1 153 GLN HE22 H 7.223 -8.461 5.339 1.00 . A A . 153 GLN HE22 1 1
7 19537 1 1 153 GLN HG2 H 9.394 -11.820 5.895 1.00 . A A . 153 GLN HG2 1 1
7 19538 1 1 153 GLN HG3 H 8.424 -11.593 4.441 1.00 . A A . 153 GLN HG3 1 1
7 19539 1 1 153 GLN N N 8.884 -14.510 5.967 1.00 . A A . 153 GLN N 1 1
7 19540 1 1 153 GLN NE2 N 7.415 -9.393 5.101 1.00 . A A . 153 GLN NE2 1 1
7 19541 1 1 153 GLN O O 6.268 -14.274 3.611 1.00 . A A . 153 GLN O 1 1
7 19542 1 1 153 GLN OE1 O 8.566 -9.667 6.989 1.00 . A A . 153 GLN OE1 1 1
7 19543 1 1 154 ARG C C 7.989 -15.569 1.521 1.00 . A A . 154 ARG C 1 1
7 19544 1 1 154 ARG CA C 8.428 -14.160 1.882 1.00 . A A . 154 ARG CA 1 1
7 19545 1 1 154 ARG CB C 9.783 -13.872 1.233 1.00 . A A . 154 ARG CB 1 1
7 19546 1 1 154 ARG CD C 11.483 -12.205 0.490 1.00 . A A . 154 ARG CD 1 1
7 19547 1 1 154 ARG CG C 10.236 -12.429 1.328 1.00 . A A . 154 ARG CG 1 1
7 19548 1 1 154 ARG CZ C 12.475 -10.114 -0.381 1.00 . A A . 154 ARG CZ 1 1
7 19549 1 1 154 ARG H H 9.351 -13.823 3.761 1.00 . A A . 154 ARG H 1 1
7 19550 1 1 154 ARG HA H 7.701 -13.458 1.502 1.00 . A A . 154 ARG HA 1 1
7 19551 1 1 154 ARG HB2 H 10.531 -14.487 1.710 1.00 . A A . 154 ARG HB2 1 1
7 19552 1 1 154 ARG HB3 H 9.726 -14.141 0.189 1.00 . A A . 154 ARG HB3 1 1
7 19553 1 1 154 ARG HD2 H 12.242 -12.902 0.811 1.00 . A A . 154 ARG HD2 1 1
7 19554 1 1 154 ARG HD3 H 11.240 -12.389 -0.546 1.00 . A A . 154 ARG HD3 1 1
7 19555 1 1 154 ARG HE H 12.014 -10.468 1.543 1.00 . A A . 154 ARG HE 1 1
7 19556 1 1 154 ARG HG2 H 9.448 -11.785 0.968 1.00 . A A . 154 ARG HG2 1 1
7 19557 1 1 154 ARG HG3 H 10.457 -12.195 2.359 1.00 . A A . 154 ARG HG3 1 1
7 19558 1 1 154 ARG HH11 H 12.193 -11.540 -1.804 1.00 . A A . 154 ARG HH11 1 1
7 19559 1 1 154 ARG HH12 H 12.865 -10.055 -2.377 1.00 . A A . 154 ARG HH12 1 1
7 19560 1 1 154 ARG HH21 H 12.907 -8.517 0.790 1.00 . A A . 154 ARG HH21 1 1
7 19561 1 1 154 ARG HH22 H 13.290 -8.322 -0.886 1.00 . A A . 154 ARG HH22 1 1
7 19562 1 1 154 ARG N N 8.486 -14.003 3.330 1.00 . A A . 154 ARG N 1 1
7 19563 1 1 154 ARG NE N 12.003 -10.850 0.625 1.00 . A A . 154 ARG NE 1 1
7 19564 1 1 154 ARG NH1 N 12.513 -10.608 -1.617 1.00 . A A . 154 ARG NH1 1 1
7 19565 1 1 154 ARG NH2 N 12.924 -8.888 -0.145 1.00 . A A . 154 ARG NH2 1 1
7 19566 1 1 154 ARG O O 7.313 -15.783 0.523 1.00 . A A . 154 ARG O 1 1
7 19567 1 1 155 GLU C C 6.520 -18.133 2.276 1.00 . A A . 155 GLU C 1 1
7 19568 1 1 155 GLU CA C 8.023 -17.910 2.120 1.00 . A A . 155 GLU CA 1 1
7 19569 1 1 155 GLU CB C 8.788 -18.808 3.086 1.00 . A A . 155 GLU CB 1 1
7 19570 1 1 155 GLU CD C 9.228 -21.140 3.910 1.00 . A A . 155 GLU CD 1 1
7 19571 1 1 155 GLU CG C 8.528 -20.288 2.883 1.00 . A A . 155 GLU CG 1 1
7 19572 1 1 155 GLU H H 8.896 -16.286 3.142 1.00 . A A . 155 GLU H 1 1
7 19573 1 1 155 GLU HA H 8.309 -18.160 1.110 1.00 . A A . 155 GLU HA 1 1
7 19574 1 1 155 GLU HB2 H 9.846 -18.631 2.962 1.00 . A A . 155 GLU HB2 1 1
7 19575 1 1 155 GLU HB3 H 8.506 -18.551 4.095 1.00 . A A . 155 GLU HB3 1 1
7 19576 1 1 155 GLU HG2 H 7.465 -20.467 2.951 1.00 . A A . 155 GLU HG2 1 1
7 19577 1 1 155 GLU HG3 H 8.878 -20.572 1.901 1.00 . A A . 155 GLU HG3 1 1
7 19578 1 1 155 GLU N N 8.367 -16.522 2.351 1.00 . A A . 155 GLU N 1 1
7 19579 1 1 155 GLU O O 5.869 -18.694 1.394 1.00 . A A . 155 GLU O 1 1
7 19580 1 1 155 GLU OE1 O 8.698 -21.281 5.029 1.00 . A A . 155 GLU OE1 1 1
7 19581 1 1 155 GLU OE2 O 10.309 -21.675 3.604 1.00 . A A . 155 GLU OE2 1 1
7 19582 1 1 156 ARG C C 3.647 -17.126 2.687 1.00 . A A . 156 ARG C 1 1
7 19583 1 1 156 ARG CA C 4.551 -17.871 3.670 1.00 . A A . 156 ARG CA 1 1
7 19584 1 1 156 ARG CB C 4.210 -17.515 5.118 1.00 . A A . 156 ARG CB 1 1
7 19585 1 1 156 ARG CD C 4.314 -15.885 7.014 1.00 . A A . 156 ARG CD 1 1
7 19586 1 1 156 ARG CG C 4.545 -16.094 5.525 1.00 . A A . 156 ARG CG 1 1
7 19587 1 1 156 ARG CZ C 2.431 -17.177 7.993 1.00 . A A . 156 ARG CZ 1 1
7 19588 1 1 156 ARG H H 6.529 -17.190 4.038 1.00 . A A . 156 ARG H 1 1
7 19589 1 1 156 ARG HA H 4.365 -18.926 3.534 1.00 . A A . 156 ARG HA 1 1
7 19590 1 1 156 ARG HB2 H 3.151 -17.661 5.269 1.00 . A A . 156 ARG HB2 1 1
7 19591 1 1 156 ARG HB3 H 4.746 -18.188 5.771 1.00 . A A . 156 ARG HB3 1 1
7 19592 1 1 156 ARG HD2 H 4.924 -16.586 7.563 1.00 . A A . 156 ARG HD2 1 1
7 19593 1 1 156 ARG HD3 H 4.608 -14.878 7.272 1.00 . A A . 156 ARG HD3 1 1
7 19594 1 1 156 ARG HE H 2.295 -15.341 7.189 1.00 . A A . 156 ARG HE 1 1
7 19595 1 1 156 ARG HG2 H 5.581 -15.903 5.295 1.00 . A A . 156 ARG HG2 1 1
7 19596 1 1 156 ARG HG3 H 3.916 -15.413 4.970 1.00 . A A . 156 ARG HG3 1 1
7 19597 1 1 156 ARG HH11 H 4.210 -18.169 8.049 1.00 . A A . 156 ARG HH11 1 1
7 19598 1 1 156 ARG HH12 H 2.868 -19.023 8.728 1.00 . A A . 156 ARG HH12 1 1
7 19599 1 1 156 ARG HH21 H 0.526 -16.484 8.095 1.00 . A A . 156 ARG HH21 1 1
7 19600 1 1 156 ARG HH22 H 0.773 -18.063 8.756 1.00 . A A . 156 ARG HH22 1 1
7 19601 1 1 156 ARG N N 5.967 -17.667 3.389 1.00 . A A . 156 ARG N 1 1
7 19602 1 1 156 ARG NE N 2.912 -16.081 7.391 1.00 . A A . 156 ARG NE 1 1
7 19603 1 1 156 ARG NH1 N 3.235 -18.202 8.280 1.00 . A A . 156 ARG NH1 1 1
7 19604 1 1 156 ARG NH2 N 1.144 -17.247 8.306 1.00 . A A . 156 ARG NH2 1 1
7 19605 1 1 156 ARG O O 2.565 -17.608 2.353 1.00 . A A . 156 ARG O 1 1
7 19606 1 1 157 VAL C C 3.350 -15.932 -0.125 1.00 . A A . 157 VAL C 1 1
7 19607 1 1 157 VAL CA C 3.281 -15.237 1.233 1.00 . A A . 157 VAL CA 1 1
7 19608 1 1 157 VAL CB C 3.685 -13.743 1.102 1.00 . A A . 157 VAL CB 1 1
7 19609 1 1 157 VAL CG1 C 3.505 -13.021 2.428 1.00 . A A . 157 VAL CG1 1 1
7 19610 1 1 157 VAL CG2 C 5.110 -13.596 0.602 1.00 . A A . 157 VAL CG2 1 1
7 19611 1 1 157 VAL H H 4.934 -15.590 2.524 1.00 . A A . 157 VAL H 1 1
7 19612 1 1 157 VAL HA H 2.255 -15.284 1.575 1.00 . A A . 157 VAL HA 1 1
7 19613 1 1 157 VAL HB H 3.022 -13.282 0.384 1.00 . A A . 157 VAL HB 1 1
7 19614 1 1 157 VAL HG11 H 4.117 -13.495 3.182 1.00 . A A . 157 VAL HG11 1 1
7 19615 1 1 157 VAL HG12 H 2.467 -13.067 2.726 1.00 . A A . 157 VAL HG12 1 1
7 19616 1 1 157 VAL HG13 H 3.803 -11.989 2.320 1.00 . A A . 157 VAL HG13 1 1
7 19617 1 1 157 VAL HG21 H 5.778 -14.122 1.268 1.00 . A A . 157 VAL HG21 1 1
7 19618 1 1 157 VAL HG22 H 5.377 -12.549 0.578 1.00 . A A . 157 VAL HG22 1 1
7 19619 1 1 157 VAL HG23 H 5.189 -14.012 -0.392 1.00 . A A . 157 VAL HG23 1 1
7 19620 1 1 157 VAL N N 4.081 -15.963 2.212 1.00 . A A . 157 VAL N 1 1
7 19621 1 1 157 VAL O O 2.402 -15.880 -0.909 1.00 . A A . 157 VAL O 1 1
7 19622 1 1 158 SER C C 3.772 -18.629 -1.561 1.00 . A A . 158 SER C 1 1
7 19623 1 1 158 SER CA C 4.631 -17.373 -1.606 1.00 . A A . 158 SER CA 1 1
7 19624 1 1 158 SER CB C 6.099 -17.733 -1.823 1.00 . A A . 158 SER CB 1 1
7 19625 1 1 158 SER H H 5.193 -16.609 0.277 1.00 . A A . 158 SER H 1 1
7 19626 1 1 158 SER HA H 4.295 -16.752 -2.424 1.00 . A A . 158 SER HA 1 1
7 19627 1 1 158 SER HB2 H 6.453 -18.311 -0.982 1.00 . A A . 158 SER HB2 1 1
7 19628 1 1 158 SER HB3 H 6.197 -18.315 -2.727 1.00 . A A . 158 SER HB3 1 1
7 19629 1 1 158 SER HG H 7.028 -16.179 -1.062 1.00 . A A . 158 SER HG 1 1
7 19630 1 1 158 SER N N 4.465 -16.616 -0.379 1.00 . A A . 158 SER N 1 1
7 19631 1 1 158 SER O O 3.348 -19.143 -2.589 1.00 . A A . 158 SER O 1 1
7 19632 1 1 158 SER OG O 6.897 -16.565 -1.941 1.00 . A A . 158 SER OG 1 1
7 19633 1 1 159 ALA C C 1.209 -19.876 -0.470 1.00 . A A . 159 ALA C 1 1
7 19634 1 1 159 ALA CA C 2.649 -20.265 -0.169 1.00 . A A . 159 ALA CA 1 1
7 19635 1 1 159 ALA CB C 2.773 -20.800 1.249 1.00 . A A . 159 ALA CB 1 1
7 19636 1 1 159 ALA H H 3.924 -18.692 0.428 1.00 . A A . 159 ALA H 1 1
7 19637 1 1 159 ALA HA H 2.959 -21.036 -0.861 1.00 . A A . 159 ALA HA 1 1
7 19638 1 1 159 ALA HB1 H 3.803 -21.064 1.444 1.00 . A A . 159 ALA HB1 1 1
7 19639 1 1 159 ALA HB2 H 2.151 -21.676 1.359 1.00 . A A . 159 ALA HB2 1 1
7 19640 1 1 159 ALA HB3 H 2.457 -20.042 1.949 1.00 . A A . 159 ALA HB3 1 1
7 19641 1 1 159 ALA N N 3.512 -19.115 -0.356 1.00 . A A . 159 ALA N 1 1
7 19642 1 1 159 ALA O O 0.396 -20.705 -0.867 1.00 . A A . 159 ALA O 1 1
7 19643 1 1 160 LYS C C -0.543 -17.799 -2.063 1.00 . A A . 160 LYS C 1 1
7 19644 1 1 160 LYS CA C -0.411 -18.078 -0.564 1.00 . A A . 160 LYS CA 1 1
7 19645 1 1 160 LYS CB C -0.660 -16.792 0.248 1.00 . A A . 160 LYS CB 1 1
7 19646 1 1 160 LYS CD C -2.988 -16.313 -0.689 1.00 . A A . 160 LYS CD 1 1
7 19647 1 1 160 LYS CE C -2.554 -15.097 -1.493 1.00 . A A . 160 LYS CE 1 1
7 19648 1 1 160 LYS CG C -2.136 -16.502 0.565 1.00 . A A . 160 LYS CG 1 1
7 19649 1 1 160 LYS H H 1.605 -17.991 0.044 1.00 . A A . 160 LYS H 1 1
7 19650 1 1 160 LYS HA H -1.133 -18.826 -0.278 1.00 . A A . 160 LYS HA 1 1
7 19651 1 1 160 LYS HB2 H -0.129 -16.872 1.185 1.00 . A A . 160 LYS HB2 1 1
7 19652 1 1 160 LYS HB3 H -0.261 -15.953 -0.303 1.00 . A A . 160 LYS HB3 1 1
7 19653 1 1 160 LYS HD2 H -2.894 -17.191 -1.311 1.00 . A A . 160 LYS HD2 1 1
7 19654 1 1 160 LYS HD3 H -4.020 -16.189 -0.394 1.00 . A A . 160 LYS HD3 1 1
7 19655 1 1 160 LYS HE2 H -2.678 -14.214 -0.884 1.00 . A A . 160 LYS HE2 1 1
7 19656 1 1 160 LYS HE3 H -1.511 -15.207 -1.756 1.00 . A A . 160 LYS HE3 1 1
7 19657 1 1 160 LYS HG2 H -2.538 -17.329 1.128 1.00 . A A . 160 LYS HG2 1 1
7 19658 1 1 160 LYS HG3 H -2.190 -15.604 1.163 1.00 . A A . 160 LYS HG3 1 1
7 19659 1 1 160 LYS HZ1 H -4.369 -14.976 -2.511 1.00 . A A . 160 LYS HZ1 1 1
7 19660 1 1 160 LYS HZ2 H -3.126 -15.698 -3.422 1.00 . A A . 160 LYS HZ2 1 1
7 19661 1 1 160 LYS HZ3 H -3.140 -14.026 -3.175 1.00 . A A . 160 LYS HZ3 1 1
7 19662 1 1 160 LYS N N 0.911 -18.597 -0.289 1.00 . A A . 160 LYS N 1 1
7 19663 1 1 160 LYS NZ N -3.351 -14.942 -2.734 1.00 . A A . 160 LYS NZ 1 1
7 19664 1 1 160 LYS O O -1.508 -18.215 -2.694 1.00 . A A . 160 LYS O 1 1
7 19665 1 1 161 ASN C C 0.651 -18.016 -4.928 1.00 . A A . 161 ASN C 1 1
7 19666 1 1 161 ASN CA C 0.412 -16.777 -4.064 1.00 . A A . 161 ASN CA 1 1
7 19667 1 1 161 ASN CB C 1.399 -15.629 -4.417 1.00 . A A . 161 ASN CB 1 1
7 19668 1 1 161 ASN CG C 2.883 -15.975 -4.263 1.00 . A A . 161 ASN CG 1 1
7 19669 1 1 161 ASN H H 1.209 -16.810 -2.088 1.00 . A A . 161 ASN H 1 1
7 19670 1 1 161 ASN HA H -0.593 -16.436 -4.269 1.00 . A A . 161 ASN HA 1 1
7 19671 1 1 161 ASN HB2 H 1.238 -15.339 -5.445 1.00 . A A . 161 ASN HB2 1 1
7 19672 1 1 161 ASN HB3 H 1.181 -14.782 -3.782 1.00 . A A . 161 ASN HB3 1 1
7 19673 1 1 161 ASN HD21 H 3.264 -14.123 -3.657 1.00 . A A . 161 ASN HD21 1 1
7 19674 1 1 161 ASN HD22 H 4.626 -15.181 -3.735 1.00 . A A . 161 ASN HD22 1 1
7 19675 1 1 161 ASN N N 0.446 -17.108 -2.634 1.00 . A A . 161 ASN N 1 1
7 19676 1 1 161 ASN ND2 N 3.669 -15.000 -3.843 1.00 . A A . 161 ASN ND2 1 1
7 19677 1 1 161 ASN O O 0.583 -17.956 -6.159 1.00 . A A . 161 ASN O 1 1
7 19678 1 1 161 ASN OD1 O 3.314 -17.098 -4.514 1.00 . A A . 161 ASN OD1 1 1
7 19679 1 1 162 ALA C C -0.184 -20.860 -5.598 1.00 . A A . 162 ALA C 1 1
7 19680 1 1 162 ALA CA C 1.114 -20.408 -4.955 1.00 . A A . 162 ALA CA 1 1
7 19681 1 1 162 ALA CB C 1.623 -21.468 -3.988 1.00 . A A . 162 ALA CB 1 1
7 19682 1 1 162 ALA H H 0.999 -19.113 -3.294 1.00 . A A . 162 ALA H 1 1
7 19683 1 1 162 ALA HA H 1.857 -20.263 -5.725 1.00 . A A . 162 ALA HA 1 1
7 19684 1 1 162 ALA HB1 H 1.799 -22.389 -4.524 1.00 . A A . 162 ALA HB1 1 1
7 19685 1 1 162 ALA HB2 H 0.885 -21.636 -3.218 1.00 . A A . 162 ALA HB2 1 1
7 19686 1 1 162 ALA HB3 H 2.544 -21.131 -3.536 1.00 . A A . 162 ALA HB3 1 1
7 19687 1 1 162 ALA N N 0.921 -19.143 -4.270 1.00 . A A . 162 ALA N 1 1
7 19688 1 1 162 ALA O O -0.177 -21.524 -6.626 1.00 . A A . 162 ALA O 1 1
7 19689 1 1 163 TYR C C -2.867 -20.092 -6.849 1.00 . A A . 163 TYR C 1 1
7 19690 1 1 163 TYR CA C -2.614 -20.821 -5.534 1.00 . A A . 163 TYR CA 1 1
7 19691 1 1 163 TYR CB C -3.721 -20.498 -4.532 1.00 . A A . 163 TYR CB 1 1
7 19692 1 1 163 TYR CD1 C -3.071 -20.756 -2.110 1.00 . A A . 163 TYR CD1 1 1
7 19693 1 1 163 TYR CD2 C -4.159 -22.583 -3.180 1.00 . A A . 163 TYR CD2 1 1
7 19694 1 1 163 TYR CE1 C -3.004 -21.474 -0.938 1.00 . A A . 163 TYR CE1 1 1
7 19695 1 1 163 TYR CE2 C -4.094 -23.312 -2.008 1.00 . A A . 163 TYR CE2 1 1
7 19696 1 1 163 TYR CG C -3.647 -21.294 -3.251 1.00 . A A . 163 TYR CG 1 1
7 19697 1 1 163 TYR CZ C -3.516 -22.750 -0.891 1.00 . A A . 163 TYR CZ 1 1
7 19698 1 1 163 TYR H H -1.251 -19.932 -4.179 1.00 . A A . 163 TYR H 1 1
7 19699 1 1 163 TYR HA H -2.615 -21.885 -5.726 1.00 . A A . 163 TYR HA 1 1
7 19700 1 1 163 TYR HB2 H -3.669 -19.451 -4.273 1.00 . A A . 163 TYR HB2 1 1
7 19701 1 1 163 TYR HB3 H -4.676 -20.700 -4.993 1.00 . A A . 163 TYR HB3 1 1
7 19702 1 1 163 TYR HD1 H -2.669 -19.754 -2.150 1.00 . A A . 163 TYR HD1 1 1
7 19703 1 1 163 TYR HD2 H -4.609 -23.019 -4.060 1.00 . A A . 163 TYR HD2 1 1
7 19704 1 1 163 TYR HE1 H -2.551 -21.035 -0.062 1.00 . A A . 163 TYR HE1 1 1
7 19705 1 1 163 TYR HE2 H -4.496 -24.313 -1.972 1.00 . A A . 163 TYR HE2 1 1
7 19706 1 1 163 TYR HH H -3.705 -22.879 1.006 1.00 . A A . 163 TYR HH 1 1
7 19707 1 1 163 TYR N N -1.306 -20.470 -4.999 1.00 . A A . 163 TYR N 1 1
7 19708 1 1 163 TYR O O -3.730 -20.479 -7.631 1.00 . A A . 163 TYR O 1 1
7 19709 1 1 163 TYR OH O -3.453 -23.466 0.282 1.00 . A A . 163 TYR OH 1 1
7 19710 1 1 164 GLU C C -1.132 -18.708 -9.289 1.00 . A A . 164 GLU C 1 1
7 19711 1 1 164 GLU CA C -2.221 -18.268 -8.306 1.00 . A A . 164 GLU CA 1 1
7 19712 1 1 164 GLU CB C -2.098 -16.757 -8.051 1.00 . A A . 164 GLU CB 1 1
7 19713 1 1 164 GLU CD C -3.465 -16.507 -5.916 1.00 . A A . 164 GLU CD 1 1
7 19714 1 1 164 GLU CG C -3.304 -16.114 -7.370 1.00 . A A . 164 GLU CG 1 1
7 19715 1 1 164 GLU H H -1.510 -18.714 -6.371 1.00 . A A . 164 GLU H 1 1
7 19716 1 1 164 GLU HA H -3.187 -18.469 -8.746 1.00 . A A . 164 GLU HA 1 1
7 19717 1 1 164 GLU HB2 H -1.234 -16.584 -7.428 1.00 . A A . 164 GLU HB2 1 1
7 19718 1 1 164 GLU HB3 H -1.943 -16.262 -8.999 1.00 . A A . 164 GLU HB3 1 1
7 19719 1 1 164 GLU HG2 H -3.196 -15.040 -7.420 1.00 . A A . 164 GLU HG2 1 1
7 19720 1 1 164 GLU HG3 H -4.194 -16.405 -7.907 1.00 . A A . 164 GLU HG3 1 1
7 19721 1 1 164 GLU N N -2.131 -19.017 -7.067 1.00 . A A . 164 GLU N 1 1
7 19722 1 1 164 GLU O O -1.242 -18.483 -10.492 1.00 . A A . 164 GLU O 1 1
7 19723 1 1 164 GLU OE1 O -2.648 -16.060 -5.079 1.00 . A A . 164 GLU OE1 1 1
7 19724 1 1 164 GLU OE2 O -4.426 -17.239 -5.599 1.00 . A A . 164 GLU OE2 1 1
7 19725 1 1 165 SER C C 1.178 -21.224 -9.814 1.00 . A A . 165 SER C 1 1
7 19726 1 1 165 SER CA C 1.069 -19.706 -9.580 1.00 . A A . 165 SER CA 1 1
7 19727 1 1 165 SER CB C 2.341 -19.183 -8.912 1.00 . A A . 165 SER CB 1 1
7 19728 1 1 165 SER H H -0.091 -19.563 -7.813 1.00 . A A . 165 SER H 1 1
7 19729 1 1 165 SER HA H 0.964 -19.218 -10.536 1.00 . A A . 165 SER HA 1 1
7 19730 1 1 165 SER HB2 H 2.531 -19.749 -8.013 1.00 . A A . 165 SER HB2 1 1
7 19731 1 1 165 SER HB3 H 3.172 -19.291 -9.590 1.00 . A A . 165 SER HB3 1 1
7 19732 1 1 165 SER HG H 1.680 -17.742 -7.756 1.00 . A A . 165 SER HG 1 1
7 19733 1 1 165 SER N N -0.087 -19.337 -8.767 1.00 . A A . 165 SER N 1 1
7 19734 1 1 165 SER O O 2.177 -21.702 -10.356 1.00 . A A . 165 SER O 1 1
7 19735 1 1 165 SER OG O 2.203 -17.806 -8.567 1.00 . A A . 165 SER OG 1 1
7 19736 1 1 166 TYR C C -0.204 -23.804 -11.006 1.00 . A A . 166 TYR C 1 1
7 19737 1 1 166 TYR CA C 0.198 -23.426 -9.582 1.00 . A A . 166 TYR CA 1 1
7 19738 1 1 166 TYR CB C -0.716 -24.127 -8.556 1.00 . A A . 166 TYR CB 1 1
7 19739 1 1 166 TYR CD1 C -2.917 -22.978 -9.066 1.00 . A A . 166 TYR CD1 1 1
7 19740 1 1 166 TYR CD2 C -2.852 -25.353 -9.120 1.00 . A A . 166 TYR CD2 1 1
7 19741 1 1 166 TYR CE1 C -4.258 -23.005 -9.396 1.00 . A A . 166 TYR CE1 1 1
7 19742 1 1 166 TYR CE2 C -4.190 -25.387 -9.450 1.00 . A A . 166 TYR CE2 1 1
7 19743 1 1 166 TYR CG C -2.191 -24.149 -8.923 1.00 . A A . 166 TYR CG 1 1
7 19744 1 1 166 TYR CZ C -4.888 -24.212 -9.587 1.00 . A A . 166 TYR CZ 1 1
7 19745 1 1 166 TYR H H -0.607 -21.554 -8.986 1.00 . A A . 166 TYR H 1 1
7 19746 1 1 166 TYR HA H 1.216 -23.749 -9.420 1.00 . A A . 166 TYR HA 1 1
7 19747 1 1 166 TYR HB2 H -0.396 -25.150 -8.444 1.00 . A A . 166 TYR HB2 1 1
7 19748 1 1 166 TYR HB3 H -0.620 -23.624 -7.605 1.00 . A A . 166 TYR HB3 1 1
7 19749 1 1 166 TYR HD1 H -2.421 -22.031 -8.917 1.00 . A A . 166 TYR HD1 1 1
7 19750 1 1 166 TYR HD2 H -2.304 -26.276 -9.012 1.00 . A A . 166 TYR HD2 1 1
7 19751 1 1 166 TYR HE1 H -4.806 -22.081 -9.503 1.00 . A A . 166 TYR HE1 1 1
7 19752 1 1 166 TYR HE2 H -4.686 -26.334 -9.598 1.00 . A A . 166 TYR HE2 1 1
7 19753 1 1 166 TYR HH H -6.410 -23.565 -10.573 1.00 . A A . 166 TYR HH 1 1
7 19754 1 1 166 TYR N N 0.168 -21.976 -9.409 1.00 . A A . 166 TYR N 1 1
7 19755 1 1 166 TYR O O -0.740 -22.974 -11.749 1.00 . A A . 166 TYR O 1 1
7 19756 1 1 166 TYR OH O -6.225 -24.246 -9.917 1.00 . A A . 166 TYR OH 1 1
7 19757 1 1 167 ALA C C -1.787 -25.685 -12.852 1.00 . A A . 167 ALA C 1 1
7 19758 1 1 167 ALA CA C -0.286 -25.524 -12.712 1.00 . A A . 167 ALA CA 1 1
7 19759 1 1 167 ALA CB C 0.420 -26.837 -13.005 1.00 . A A . 167 ALA CB 1 1
7 19760 1 1 167 ALA H H 0.470 -25.666 -10.747 1.00 . A A . 167 ALA H 1 1
7 19761 1 1 167 ALA HA H 0.054 -24.790 -13.426 1.00 . A A . 167 ALA HA 1 1
7 19762 1 1 167 ALA HB1 H 0.184 -27.156 -14.010 1.00 . A A . 167 ALA HB1 1 1
7 19763 1 1 167 ALA HB2 H 0.090 -27.589 -12.302 1.00 . A A . 167 ALA HB2 1 1
7 19764 1 1 167 ALA HB3 H 1.487 -26.700 -12.913 1.00 . A A . 167 ALA HB3 1 1
7 19765 1 1 167 ALA N N 0.052 -25.047 -11.382 1.00 . A A . 167 ALA N 1 1
7 19766 1 1 167 ALA O O -2.399 -26.514 -12.178 1.00 . A A . 167 ALA O 1 1
7 19767 1 1 168 PHE C C -4.175 -26.149 -14.768 1.00 . A A . 168 PHE C 1 1
7 19768 1 1 168 PHE CA C -3.805 -24.934 -13.936 1.00 . A A . 168 PHE CA 1 1
7 19769 1 1 168 PHE CB C -4.290 -23.654 -14.629 1.00 . A A . 168 PHE CB 1 1
7 19770 1 1 168 PHE CD1 C -2.932 -21.582 -14.212 1.00 . A A . 168 PHE CD1 1 1
7 19771 1 1 168 PHE CD2 C -4.791 -22.023 -12.792 1.00 . A A . 168 PHE CD2 1 1
7 19772 1 1 168 PHE CE1 C -2.663 -20.424 -13.509 1.00 . A A . 168 PHE CE1 1 1
7 19773 1 1 168 PHE CE2 C -4.527 -20.865 -12.084 1.00 . A A . 168 PHE CE2 1 1
7 19774 1 1 168 PHE CG C -3.999 -22.393 -13.862 1.00 . A A . 168 PHE CG 1 1
7 19775 1 1 168 PHE CZ C -3.462 -20.067 -12.443 1.00 . A A . 168 PHE CZ 1 1
7 19776 1 1 168 PHE H H -1.832 -24.250 -14.227 1.00 . A A . 168 PHE H 1 1
7 19777 1 1 168 PHE HA H -4.286 -25.011 -12.972 1.00 . A A . 168 PHE HA 1 1
7 19778 1 1 168 PHE HB2 H -3.811 -23.572 -15.593 1.00 . A A . 168 PHE HB2 1 1
7 19779 1 1 168 PHE HB3 H -5.359 -23.719 -14.771 1.00 . A A . 168 PHE HB3 1 1
7 19780 1 1 168 PHE HD1 H -2.307 -21.859 -15.047 1.00 . A A . 168 PHE HD1 1 1
7 19781 1 1 168 PHE HD2 H -5.625 -22.648 -12.510 1.00 . A A . 168 PHE HD2 1 1
7 19782 1 1 168 PHE HE1 H -1.829 -19.800 -13.792 1.00 . A A . 168 PHE HE1 1 1
7 19783 1 1 168 PHE HE2 H -5.154 -20.588 -11.249 1.00 . A A . 168 PHE HE2 1 1
7 19784 1 1 168 PHE HZ H -3.253 -19.163 -11.890 1.00 . A A . 168 PHE HZ 1 1
7 19785 1 1 168 PHE N N -2.376 -24.887 -13.716 1.00 . A A . 168 PHE N 1 1
7 19786 1 1 168 PHE O O -4.942 -27.005 -14.326 1.00 . A A . 168 PHE O 1 1
7 19787 1 1 169 ASN C C -2.681 -27.684 -17.681 1.00 . A A . 169 ASN C 1 1
7 19788 1 1 169 ASN CA C -3.911 -27.328 -16.877 1.00 . A A . 169 ASN CA 1 1
7 19789 1 1 169 ASN CB C -5.051 -26.947 -17.842 1.00 . A A . 169 ASN CB 1 1
7 19790 1 1 169 ASN CG C -6.353 -26.637 -17.138 1.00 . A A . 169 ASN CG 1 1
7 19791 1 1 169 ASN H H -2.973 -25.540 -16.240 1.00 . A A . 169 ASN H 1 1
7 19792 1 1 169 ASN HA H -4.216 -28.183 -16.293 1.00 . A A . 169 ASN HA 1 1
7 19793 1 1 169 ASN HB2 H -4.756 -26.073 -18.404 1.00 . A A . 169 ASN HB2 1 1
7 19794 1 1 169 ASN HB3 H -5.218 -27.765 -18.528 1.00 . A A . 169 ASN HB3 1 1
7 19795 1 1 169 ASN HD21 H -6.905 -28.539 -17.255 1.00 . A A . 169 ASN HD21 1 1
7 19796 1 1 169 ASN HD22 H -8.023 -27.471 -16.481 1.00 . A A . 169 ASN HD22 1 1
7 19797 1 1 169 ASN N N -3.616 -26.229 -15.964 1.00 . A A . 169 ASN N 1 1
7 19798 1 1 169 ASN ND2 N -7.175 -27.648 -16.940 1.00 . A A . 169 ASN ND2 1 1
7 19799 1 1 169 ASN O O -1.605 -27.122 -17.464 1.00 . A A . 169 ASN O 1 1
7 19800 1 1 169 ASN OD1 O -6.617 -25.487 -16.779 1.00 . A A . 169 ASN OD1 1 1
7 19801 1 1 170 MET C C -1.654 -28.018 -20.643 1.00 . A A . 170 MET C 1 1
7 19802 1 1 170 MET CA C -1.747 -29.005 -19.491 1.00 . A A . 170 MET CA 1 1
7 19803 1 1 170 MET CB C -1.972 -30.413 -20.045 1.00 . A A . 170 MET CB 1 1
7 19804 1 1 170 MET CE C -2.499 -34.120 -18.232 1.00 . A A . 170 MET CE 1 1
7 19805 1 1 170 MET CG C -2.082 -31.494 -18.988 1.00 . A A . 170 MET CG 1 1
7 19806 1 1 170 MET H H -3.710 -29.052 -18.707 1.00 . A A . 170 MET H 1 1
7 19807 1 1 170 MET HA H -0.827 -28.983 -18.926 1.00 . A A . 170 MET HA 1 1
7 19808 1 1 170 MET HB2 H -2.883 -30.418 -20.625 1.00 . A A . 170 MET HB2 1 1
7 19809 1 1 170 MET HB3 H -1.147 -30.662 -20.696 1.00 . A A . 170 MET HB3 1 1
7 19810 1 1 170 MET HE1 H -3.318 -33.757 -17.629 1.00 . A A . 170 MET HE1 1 1
7 19811 1 1 170 MET HE2 H -1.580 -34.058 -17.667 1.00 . A A . 170 MET HE2 1 1
7 19812 1 1 170 MET HE3 H -2.683 -35.146 -18.510 1.00 . A A . 170 MET HE3 1 1
7 19813 1 1 170 MET HG2 H -1.167 -31.517 -18.417 1.00 . A A . 170 MET HG2 1 1
7 19814 1 1 170 MET HG3 H -2.909 -31.258 -18.334 1.00 . A A . 170 MET HG3 1 1
7 19815 1 1 170 MET N N -2.835 -28.615 -18.608 1.00 . A A . 170 MET N 1 1
7 19816 1 1 170 MET O O -2.403 -27.030 -20.686 1.00 . A A . 170 MET O 1 1
7 19817 1 1 170 MET SD S -2.359 -33.123 -19.707 1.00 . A A . 170 MET SD 1 1
7 19818 1 1 171 LYS C C -1.838 -27.440 -23.605 1.00 . A A . 171 LYS C 1 1
7 19819 1 1 171 LYS CA C -0.594 -27.407 -22.726 1.00 . A A . 171 LYS CA 1 1
7 19820 1 1 171 LYS CB C 0.634 -27.807 -23.553 1.00 . A A . 171 LYS CB 1 1
7 19821 1 1 171 LYS CD C 1.723 -29.468 -25.086 1.00 . A A . 171 LYS CD 1 1
7 19822 1 1 171 LYS CE C 1.654 -30.867 -25.671 1.00 . A A . 171 LYS CE 1 1
7 19823 1 1 171 LYS CG C 0.550 -29.198 -24.160 1.00 . A A . 171 LYS CG 1 1
7 19824 1 1 171 LYS H H -0.186 -29.070 -21.489 1.00 . A A . 171 LYS H 1 1
7 19825 1 1 171 LYS HA H -0.456 -26.401 -22.361 1.00 . A A . 171 LYS HA 1 1
7 19826 1 1 171 LYS HB2 H 0.757 -27.097 -24.357 1.00 . A A . 171 LYS HB2 1 1
7 19827 1 1 171 LYS HB3 H 1.506 -27.769 -22.917 1.00 . A A . 171 LYS HB3 1 1
7 19828 1 1 171 LYS HD2 H 1.708 -28.750 -25.892 1.00 . A A . 171 LYS HD2 1 1
7 19829 1 1 171 LYS HD3 H 2.641 -29.365 -24.527 1.00 . A A . 171 LYS HD3 1 1
7 19830 1 1 171 LYS HE2 H 1.754 -31.584 -24.870 1.00 . A A . 171 LYS HE2 1 1
7 19831 1 1 171 LYS HE3 H 0.695 -30.995 -26.151 1.00 . A A . 171 LYS HE3 1 1
7 19832 1 1 171 LYS HG2 H 0.556 -29.929 -23.366 1.00 . A A . 171 LYS HG2 1 1
7 19833 1 1 171 LYS HG3 H -0.369 -29.280 -24.722 1.00 . A A . 171 LYS HG3 1 1
7 19834 1 1 171 LYS HZ1 H 3.662 -30.917 -26.242 1.00 . A A . 171 LYS HZ1 1 1
7 19835 1 1 171 LYS HZ2 H 2.603 -30.483 -27.490 1.00 . A A . 171 LYS HZ2 1 1
7 19836 1 1 171 LYS HZ3 H 2.701 -32.091 -26.986 1.00 . A A . 171 LYS HZ3 1 1
7 19837 1 1 171 LYS N N -0.756 -28.277 -21.574 1.00 . A A . 171 LYS N 1 1
7 19838 1 1 171 LYS NZ N 2.730 -31.104 -26.663 1.00 . A A . 171 LYS NZ 1 1
7 19839 1 1 171 LYS O O -2.587 -28.424 -23.613 1.00 . A A . 171 LYS O 1 1
7 19840 1 1 172 SER C C -2.665 -26.482 -26.646 1.00 . A A . 172 SER C 1 1
7 19841 1 1 172 SER CA C -3.175 -26.273 -25.225 1.00 . A A . 172 SER CA 1 1
7 19842 1 1 172 SER CB C -3.821 -24.894 -25.096 1.00 . A A . 172 SER CB 1 1
7 19843 1 1 172 SER H H -1.447 -25.604 -24.238 1.00 . A A . 172 SER H 1 1
7 19844 1 1 172 SER HA H -3.896 -27.038 -24.978 1.00 . A A . 172 SER HA 1 1
7 19845 1 1 172 SER HB2 H -3.164 -24.153 -25.526 1.00 . A A . 172 SER HB2 1 1
7 19846 1 1 172 SER HB3 H -4.763 -24.888 -25.623 1.00 . A A . 172 SER HB3 1 1
7 19847 1 1 172 SER HG H -3.789 -23.643 -23.594 1.00 . A A . 172 SER HG 1 1
7 19848 1 1 172 SER N N -2.061 -26.367 -24.315 1.00 . A A . 172 SER N 1 1
7 19849 1 1 172 SER O O -1.581 -27.043 -26.839 1.00 . A A . 172 SER O 1 1
7 19850 1 1 172 SER OG O -4.056 -24.563 -23.733 1.00 . A A . 172 SER OG 1 1
7 19851 1 1 173 ALA C C -1.725 -25.327 -29.182 1.00 . A A . 173 ALA C 1 1
7 19852 1 1 173 ALA CA C -3.005 -26.128 -29.013 1.00 . A A . 173 ALA CA 1 1
7 19853 1 1 173 ALA CB C -4.083 -25.600 -29.940 1.00 . A A . 173 ALA CB 1 1
7 19854 1 1 173 ALA H H -4.327 -25.686 -27.430 1.00 . A A . 173 ALA H 1 1
7 19855 1 1 173 ALA HA H -2.813 -27.164 -29.254 1.00 . A A . 173 ALA HA 1 1
7 19856 1 1 173 ALA HB1 H -3.755 -25.693 -30.965 1.00 . A A . 173 ALA HB1 1 1
7 19857 1 1 173 ALA HB2 H -4.272 -24.561 -29.715 1.00 . A A . 173 ALA HB2 1 1
7 19858 1 1 173 ALA HB3 H -4.989 -26.169 -29.799 1.00 . A A . 173 ALA HB3 1 1
7 19859 1 1 173 ALA N N -3.441 -26.053 -27.633 1.00 . A A . 173 ALA N 1 1
7 19860 1 1 173 ALA O O -1.674 -24.145 -28.816 1.00 . A A . 173 ALA O 1 1
7 19861 1 1 174 VAL C C 0.519 -24.032 -30.657 1.00 . A A . 174 VAL C 1 1
7 19862 1 1 174 VAL CA C 0.608 -25.338 -29.876 1.00 . A A . 174 VAL CA 1 1
7 19863 1 1 174 VAL CB C 1.630 -26.283 -30.548 1.00 . A A . 174 VAL CB 1 1
7 19864 1 1 174 VAL CG1 C 2.003 -27.410 -29.603 1.00 . A A . 174 VAL CG1 1 1
7 19865 1 1 174 VAL CG2 C 1.084 -26.842 -31.858 1.00 . A A . 174 VAL CG2 1 1
7 19866 1 1 174 VAL H H -0.806 -26.913 -29.963 1.00 . A A . 174 VAL H 1 1
7 19867 1 1 174 VAL HA H 0.978 -25.106 -28.887 1.00 . A A . 174 VAL HA 1 1
7 19868 1 1 174 VAL HB H 2.525 -25.717 -30.765 1.00 . A A . 174 VAL HB 1 1
7 19869 1 1 174 VAL HG11 H 1.109 -27.937 -29.304 1.00 . A A . 174 VAL HG11 1 1
7 19870 1 1 174 VAL HG12 H 2.491 -27.002 -28.730 1.00 . A A . 174 VAL HG12 1 1
7 19871 1 1 174 VAL HG13 H 2.670 -28.092 -30.104 1.00 . A A . 174 VAL HG13 1 1
7 19872 1 1 174 VAL HG21 H 0.859 -26.028 -32.531 1.00 . A A . 174 VAL HG21 1 1
7 19873 1 1 174 VAL HG22 H 0.184 -27.406 -31.661 1.00 . A A . 174 VAL HG22 1 1
7 19874 1 1 174 VAL HG23 H 1.821 -27.489 -32.308 1.00 . A A . 174 VAL HG23 1 1
7 19875 1 1 174 VAL N N -0.693 -25.973 -29.699 1.00 . A A . 174 VAL N 1 1
7 19876 1 1 174 VAL O O -0.125 -23.952 -31.714 1.00 . A A . 174 VAL O 1 1
7 19877 1 1 175 GLU C C 2.470 -21.565 -31.529 1.00 . A A . 175 GLU C 1 1
7 19878 1 1 175 GLU CA C 1.180 -21.701 -30.728 1.00 . A A . 175 GLU CA 1 1
7 19879 1 1 175 GLU CB C 1.103 -20.618 -29.642 1.00 . A A . 175 GLU CB 1 1
7 19880 1 1 175 GLU CD C 0.720 -18.196 -29.053 1.00 . A A . 175 GLU CD 1 1
7 19881 1 1 175 GLU CG C 0.779 -19.228 -30.158 1.00 . A A . 175 GLU CG 1 1
7 19882 1 1 175 GLU H H 1.615 -23.139 -29.261 1.00 . A A . 175 GLU H 1 1
7 19883 1 1 175 GLU HA H 0.334 -21.610 -31.391 1.00 . A A . 175 GLU HA 1 1
7 19884 1 1 175 GLU HB2 H 0.341 -20.895 -28.929 1.00 . A A . 175 GLU HB2 1 1
7 19885 1 1 175 GLU HB3 H 2.055 -20.574 -29.133 1.00 . A A . 175 GLU HB3 1 1
7 19886 1 1 175 GLU HG2 H 1.542 -18.934 -30.865 1.00 . A A . 175 GLU HG2 1 1
7 19887 1 1 175 GLU HG3 H -0.179 -19.257 -30.657 1.00 . A A . 175 GLU HG3 1 1
7 19888 1 1 175 GLU N N 1.147 -23.008 -30.113 1.00 . A A . 175 GLU N 1 1
7 19889 1 1 175 GLU O O 3.475 -22.218 -31.210 1.00 . A A . 175 GLU O 1 1
7 19890 1 1 175 GLU OE1 O 1.564 -17.284 -29.045 1.00 . A A . 175 GLU OE1 1 1
7 19891 1 1 175 GLU OE2 O -0.171 -18.294 -28.183 1.00 . A A . 175 GLU OE2 1 1
7 19892 1 1 176 ASP C C 4.603 -19.605 -32.738 1.00 . A A . 176 ASP C 1 1
7 19893 1 1 176 ASP CA C 3.629 -20.561 -33.397 1.00 . A A . 176 ASP CA 1 1
7 19894 1 1 176 ASP CB C 3.256 -20.061 -34.796 1.00 . A A . 176 ASP CB 1 1
7 19895 1 1 176 ASP CG C 4.467 -19.918 -35.705 1.00 . A A . 176 ASP CG 1 1
7 19896 1 1 176 ASP H H 1.627 -20.249 -32.776 1.00 . A A . 176 ASP H 1 1
7 19897 1 1 176 ASP HA H 4.110 -21.523 -33.489 1.00 . A A . 176 ASP HA 1 1
7 19898 1 1 176 ASP HB2 H 2.570 -20.762 -35.251 1.00 . A A . 176 ASP HB2 1 1
7 19899 1 1 176 ASP HB3 H 2.775 -19.098 -34.711 1.00 . A A . 176 ASP HB3 1 1
7 19900 1 1 176 ASP N N 2.448 -20.746 -32.566 1.00 . A A . 176 ASP N 1 1
7 19901 1 1 176 ASP O O 4.380 -18.393 -32.705 1.00 . A A . 176 ASP O 1 1
7 19902 1 1 176 ASP OD1 O 5.010 -20.954 -36.150 1.00 . A A . 176 ASP OD1 1 1
7 19903 1 1 176 ASP OD2 O 4.873 -18.767 -35.993 1.00 . A A . 176 ASP OD2 1 1
7 19904 1 1 177 GLU C C 7.765 -18.992 -32.513 1.00 . A A . 177 GLU C 1 1
7 19905 1 1 177 GLU CA C 6.681 -19.374 -31.527 1.00 . A A . 177 GLU CA 1 1
7 19906 1 1 177 GLU CB C 7.293 -20.169 -30.375 1.00 . A A . 177 GLU CB 1 1
7 19907 1 1 177 GLU CD C 6.908 -21.519 -28.288 1.00 . A A . 177 GLU CD 1 1
7 19908 1 1 177 GLU CG C 6.288 -20.621 -29.334 1.00 . A A . 177 GLU CG 1 1
7 19909 1 1 177 GLU H H 5.777 -21.129 -32.243 1.00 . A A . 177 GLU H 1 1
7 19910 1 1 177 GLU HA H 6.221 -18.480 -31.136 1.00 . A A . 177 GLU HA 1 1
7 19911 1 1 177 GLU HB2 H 7.777 -21.044 -30.775 1.00 . A A . 177 GLU HB2 1 1
7 19912 1 1 177 GLU HB3 H 8.033 -19.554 -29.884 1.00 . A A . 177 GLU HB3 1 1
7 19913 1 1 177 GLU HG2 H 5.881 -19.750 -28.842 1.00 . A A . 177 GLU HG2 1 1
7 19914 1 1 177 GLU HG3 H 5.494 -21.159 -29.828 1.00 . A A . 177 GLU HG3 1 1
7 19915 1 1 177 GLU N N 5.665 -20.158 -32.191 1.00 . A A . 177 GLU N 1 1
7 19916 1 1 177 GLU O O 8.193 -19.816 -33.326 1.00 . A A . 177 GLU O 1 1
7 19917 1 1 177 GLU OE1 O 6.815 -22.760 -28.432 1.00 . A A . 177 GLU OE1 1 1
7 19918 1 1 177 GLU OE2 O 7.488 -20.997 -27.318 1.00 . A A . 177 GLU OE2 1 1
7 19919 1 1 178 GLY C C 10.584 -17.851 -32.917 1.00 . A A . 178 GLY C 1 1
7 19920 1 1 178 GLY CA C 9.243 -17.298 -33.326 1.00 . A A . 178 GLY CA 1 1
7 19921 1 1 178 GLY H H 7.797 -17.135 -31.802 1.00 . A A . 178 GLY H 1 1
7 19922 1 1 178 GLY HA2 H 9.020 -17.617 -34.334 1.00 . A A . 178 GLY HA2 1 1
7 19923 1 1 178 GLY HA3 H 9.284 -16.219 -33.296 1.00 . A A . 178 GLY HA3 1 1
7 19924 1 1 178 GLY N N 8.196 -17.751 -32.452 1.00 . A A . 178 GLY N 1 1
7 19925 1 1 178 GLY O O 11.068 -18.822 -33.497 1.00 . A A . 178 GLY O 1 1
7 19926 1 1 179 LEU C C 12.495 -17.467 -29.898 1.00 . A A . 179 LEU C 1 1
7 19927 1 1 179 LEU CA C 12.454 -17.684 -31.405 1.00 . A A . 179 LEU CA 1 1
7 19928 1 1 179 LEU CB C 13.580 -16.887 -32.106 1.00 . A A . 179 LEU CB 1 1
7 19929 1 1 179 LEU CD1 C 15.570 -17.299 -30.570 1.00 . A A . 179 LEU CD1 1 1
7 19930 1 1 179 LEU CD2 C 15.102 -18.868 -32.460 1.00 . A A . 179 LEU CD2 1 1
7 19931 1 1 179 LEU CG C 15.027 -17.427 -31.988 1.00 . A A . 179 LEU CG 1 1
7 19932 1 1 179 LEU H H 10.724 -16.488 -31.481 1.00 . A A . 179 LEU H 1 1
7 19933 1 1 179 LEU HA H 12.570 -18.734 -31.621 1.00 . A A . 179 LEU HA 1 1
7 19934 1 1 179 LEU HB2 H 13.338 -16.828 -33.156 1.00 . A A . 179 LEU HB2 1 1
7 19935 1 1 179 LEU HB3 H 13.565 -15.887 -31.705 1.00 . A A . 179 LEU HB3 1 1
7 19936 1 1 179 LEU HD11 H 16.576 -17.689 -30.533 1.00 . A A . 179 LEU HD11 1 1
7 19937 1 1 179 LEU HD12 H 14.941 -17.858 -29.893 1.00 . A A . 179 LEU HD12 1 1
7 19938 1 1 179 LEU HD13 H 15.576 -16.258 -30.280 1.00 . A A . 179 LEU HD13 1 1
7 19939 1 1 179 LEU HD21 H 14.744 -18.933 -33.477 1.00 . A A . 179 LEU HD21 1 1
7 19940 1 1 179 LEU HD22 H 14.494 -19.490 -31.823 1.00 . A A . 179 LEU HD22 1 1
7 19941 1 1 179 LEU HD23 H 16.126 -19.207 -32.420 1.00 . A A . 179 LEU HD23 1 1
7 19942 1 1 179 LEU HG H 15.666 -16.836 -32.629 1.00 . A A . 179 LEU HG 1 1
7 19943 1 1 179 LEU N N 11.170 -17.253 -31.907 1.00 . A A . 179 LEU N 1 1
7 19944 1 1 179 LEU O O 12.451 -16.328 -29.428 1.00 . A A . 179 LEU O 1 1
7 19945 1 1 180 LYS C C 13.692 -19.377 -27.149 1.00 . A A . 180 LYS C 1 1
7 19946 1 1 180 LYS CA C 12.621 -18.452 -27.699 1.00 . A A . 180 LYS CA 1 1
7 19947 1 1 180 LYS CB C 11.234 -18.717 -27.046 1.00 . A A . 180 LYS CB 1 1
7 19948 1 1 180 LYS CD C 11.239 -21.157 -26.331 1.00 . A A . 180 LYS CD 1 1
7 19949 1 1 180 LYS CE C 10.502 -22.490 -26.407 1.00 . A A . 180 LYS CE 1 1
7 19950 1 1 180 LYS CG C 10.634 -20.115 -27.271 1.00 . A A . 180 LYS CG 1 1
7 19951 1 1 180 LYS H H 12.568 -19.437 -29.566 1.00 . A A . 180 LYS H 1 1
7 19952 1 1 180 LYS HA H 12.916 -17.439 -27.470 1.00 . A A . 180 LYS HA 1 1
7 19953 1 1 180 LYS HB2 H 11.327 -18.571 -25.981 1.00 . A A . 180 LYS HB2 1 1
7 19954 1 1 180 LYS HB3 H 10.536 -17.988 -27.429 1.00 . A A . 180 LYS HB3 1 1
7 19955 1 1 180 LYS HD2 H 12.272 -21.315 -26.603 1.00 . A A . 180 LYS HD2 1 1
7 19956 1 1 180 LYS HD3 H 11.187 -20.783 -25.319 1.00 . A A . 180 LYS HD3 1 1
7 19957 1 1 180 LYS HE2 H 10.428 -22.787 -27.442 1.00 . A A . 180 LYS HE2 1 1
7 19958 1 1 180 LYS HE3 H 11.068 -23.231 -25.862 1.00 . A A . 180 LYS HE3 1 1
7 19959 1 1 180 LYS HG2 H 9.570 -20.072 -27.100 1.00 . A A . 180 LYS HG2 1 1
7 19960 1 1 180 LYS HG3 H 10.822 -20.414 -28.293 1.00 . A A . 180 LYS HG3 1 1
7 19961 1 1 180 LYS HZ1 H 8.687 -23.341 -25.831 1.00 . A A . 180 LYS HZ1 1 1
7 19962 1 1 180 LYS HZ2 H 8.539 -21.758 -26.401 1.00 . A A . 180 LYS HZ2 1 1
7 19963 1 1 180 LYS HZ3 H 9.177 -22.049 -24.858 1.00 . A A . 180 LYS HZ3 1 1
7 19964 1 1 180 LYS N N 12.555 -18.549 -29.143 1.00 . A A . 180 LYS N 1 1
7 19965 1 1 180 LYS NZ N 9.136 -22.404 -25.835 1.00 . A A . 180 LYS NZ 1 1
7 19966 1 1 180 LYS O O 14.003 -20.413 -27.749 1.00 . A A . 180 LYS O 1 1
7 19967 1 1 181 GLY C C 15.601 -19.327 -24.024 1.00 . A A . 181 GLY C 1 1
7 19968 1 1 181 GLY CA C 15.285 -19.800 -25.416 1.00 . A A . 181 GLY CA 1 1
7 19969 1 1 181 GLY H H 13.987 -18.162 -25.600 1.00 . A A . 181 GLY H 1 1
7 19970 1 1 181 GLY HA2 H 14.950 -20.826 -25.373 1.00 . A A . 181 GLY HA2 1 1
7 19971 1 1 181 GLY HA3 H 16.180 -19.745 -26.017 1.00 . A A . 181 GLY HA3 1 1
7 19972 1 1 181 GLY N N 14.260 -19.001 -26.028 1.00 . A A . 181 GLY N 1 1
7 19973 1 1 181 GLY O O 14.717 -18.850 -23.311 1.00 . A A . 181 GLY O 1 1
7 19974 1 1 182 LYS C C 18.569 -18.225 -22.411 1.00 . A A . 182 LYS C 1 1
7 19975 1 1 182 LYS CA C 17.283 -19.033 -22.326 1.00 . A A . 182 LYS CA 1 1
7 19976 1 1 182 LYS CB C 17.479 -20.267 -21.436 1.00 . A A . 182 LYS CB 1 1
7 19977 1 1 182 LYS CD C 18.017 -21.227 -19.186 1.00 . A A . 182 LYS CD 1 1
7 19978 1 1 182 LYS CE C 18.578 -20.967 -17.796 1.00 . A A . 182 LYS CE 1 1
7 19979 1 1 182 LYS CG C 17.974 -19.964 -20.028 1.00 . A A . 182 LYS CG 1 1
7 19980 1 1 182 LYS H H 17.517 -19.797 -24.269 1.00 . A A . 182 LYS H 1 1
7 19981 1 1 182 LYS HA H 16.510 -18.414 -21.899 1.00 . A A . 182 LYS HA 1 1
7 19982 1 1 182 LYS HB2 H 16.535 -20.786 -21.354 1.00 . A A . 182 LYS HB2 1 1
7 19983 1 1 182 LYS HB3 H 18.193 -20.924 -21.910 1.00 . A A . 182 LYS HB3 1 1
7 19984 1 1 182 LYS HD2 H 17.014 -21.613 -19.089 1.00 . A A . 182 LYS HD2 1 1
7 19985 1 1 182 LYS HD3 H 18.637 -21.957 -19.686 1.00 . A A . 182 LYS HD3 1 1
7 19986 1 1 182 LYS HE2 H 18.024 -20.157 -17.347 1.00 . A A . 182 LYS HE2 1 1
7 19987 1 1 182 LYS HE3 H 18.453 -21.859 -17.199 1.00 . A A . 182 LYS HE3 1 1
7 19988 1 1 182 LYS HG2 H 18.968 -19.545 -20.086 1.00 . A A . 182 LYS HG2 1 1
7 19989 1 1 182 LYS HG3 H 17.306 -19.253 -19.565 1.00 . A A . 182 LYS HG3 1 1
7 19990 1 1 182 LYS HZ1 H 20.566 -21.315 -18.351 1.00 . A A . 182 LYS HZ1 1 1
7 19991 1 1 182 LYS HZ2 H 20.391 -20.546 -16.858 1.00 . A A . 182 LYS HZ2 1 1
7 19992 1 1 182 LYS HZ3 H 20.155 -19.672 -18.281 1.00 . A A . 182 LYS HZ3 1 1
7 19993 1 1 182 LYS N N 16.853 -19.437 -23.642 1.00 . A A . 182 LYS N 1 1
7 19994 1 1 182 LYS NZ N 20.018 -20.601 -17.828 1.00 . A A . 182 LYS NZ 1 1
7 19995 1 1 182 LYS O O 19.619 -18.745 -22.790 1.00 . A A . 182 LYS O 1 1
7 19996 1 1 183 ILE C C 20.169 -15.923 -20.668 1.00 . A A . 183 ILE C 1 1
7 19997 1 1 183 ILE CA C 19.633 -16.084 -22.085 1.00 . A A . 183 ILE CA 1 1
7 19998 1 1 183 ILE CB C 19.311 -14.691 -22.696 1.00 . A A . 183 ILE CB 1 1
7 19999 1 1 183 ILE CD1 C 17.753 -12.668 -22.511 1.00 . A A . 183 ILE CD1 1 1
7 20000 1 1 183 ILE CG1 C 18.075 -14.068 -22.026 1.00 . A A . 183 ILE CG1 1 1
7 20001 1 1 183 ILE CG2 C 19.106 -14.805 -24.201 1.00 . A A . 183 ILE CG2 1 1
7 20002 1 1 183 ILE H H 17.606 -16.595 -21.813 1.00 . A A . 183 ILE H 1 1
7 20003 1 1 183 ILE HA H 20.395 -16.555 -22.687 1.00 . A A . 183 ILE HA 1 1
7 20004 1 1 183 ILE HB H 20.163 -14.048 -22.527 1.00 . A A . 183 ILE HB 1 1
7 20005 1 1 183 ILE HD11 H 17.569 -12.690 -23.575 1.00 . A A . 183 ILE HD11 1 1
7 20006 1 1 183 ILE HD12 H 18.586 -12.014 -22.301 1.00 . A A . 183 ILE HD12 1 1
7 20007 1 1 183 ILE HD13 H 16.873 -12.305 -22.002 1.00 . A A . 183 ILE HD13 1 1
7 20008 1 1 183 ILE HG12 H 17.216 -14.689 -22.224 1.00 . A A . 183 ILE HG12 1 1
7 20009 1 1 183 ILE HG13 H 18.242 -14.021 -20.960 1.00 . A A . 183 ILE HG13 1 1
7 20010 1 1 183 ILE HG21 H 18.849 -13.837 -24.604 1.00 . A A . 183 ILE HG21 1 1
7 20011 1 1 183 ILE HG22 H 18.307 -15.503 -24.405 1.00 . A A . 183 ILE HG22 1 1
7 20012 1 1 183 ILE HG23 H 20.017 -15.157 -24.664 1.00 . A A . 183 ILE HG23 1 1
7 20013 1 1 183 ILE N N 18.477 -16.957 -22.081 1.00 . A A . 183 ILE N 1 1
7 20014 1 1 183 ILE O O 19.435 -15.536 -19.757 1.00 . A A . 183 ILE O 1 1
7 20015 1 1 184 SER C C 23.487 -15.684 -19.259 1.00 . A A . 184 SER C 1 1
7 20016 1 1 184 SER CA C 22.042 -16.168 -19.161 1.00 . A A . 184 SER CA 1 1
7 20017 1 1 184 SER CB C 21.982 -17.530 -18.470 1.00 . A A . 184 SER CB 1 1
7 20018 1 1 184 SER H H 21.963 -16.572 -21.237 1.00 . A A . 184 SER H 1 1
7 20019 1 1 184 SER HA H 21.475 -15.458 -18.578 1.00 . A A . 184 SER HA 1 1
7 20020 1 1 184 SER HB2 H 22.563 -18.243 -19.034 1.00 . A A . 184 SER HB2 1 1
7 20021 1 1 184 SER HB3 H 22.384 -17.445 -17.472 1.00 . A A . 184 SER HB3 1 1
7 20022 1 1 184 SER HG H 20.057 -17.236 -18.241 1.00 . A A . 184 SER HG 1 1
7 20023 1 1 184 SER N N 21.429 -16.255 -20.476 1.00 . A A . 184 SER N 1 1
7 20024 1 1 184 SER O O 24.244 -15.741 -18.287 1.00 . A A . 184 SER O 1 1
7 20025 1 1 184 SER OG O 20.638 -17.996 -18.386 1.00 . A A . 184 SER OG 1 1
7 20026 1 1 185 GLU C C 25.121 -13.280 -21.172 1.00 . A A . 185 GLU C 1 1
7 20027 1 1 185 GLU CA C 25.195 -14.702 -20.642 1.00 . A A . 185 GLU CA 1 1
7 20028 1 1 185 GLU CB C 25.960 -15.603 -21.618 1.00 . A A . 185 GLU CB 1 1
7 20029 1 1 185 GLU CD C 28.153 -15.613 -20.361 1.00 . A A . 185 GLU CD 1 1
7 20030 1 1 185 GLU CG C 27.457 -15.326 -21.676 1.00 . A A . 185 GLU CG 1 1
7 20031 1 1 185 GLU H H 23.220 -15.175 -21.167 1.00 . A A . 185 GLU H 1 1
7 20032 1 1 185 GLU HA H 25.708 -14.694 -19.691 1.00 . A A . 185 GLU HA 1 1
7 20033 1 1 185 GLU HB2 H 25.819 -16.633 -21.324 1.00 . A A . 185 GLU HB2 1 1
7 20034 1 1 185 GLU HB3 H 25.553 -15.463 -22.608 1.00 . A A . 185 GLU HB3 1 1
7 20035 1 1 185 GLU HG2 H 27.896 -15.949 -22.440 1.00 . A A . 185 GLU HG2 1 1
7 20036 1 1 185 GLU HG3 H 27.607 -14.288 -21.929 1.00 . A A . 185 GLU HG3 1 1
7 20037 1 1 185 GLU N N 23.862 -15.204 -20.425 1.00 . A A . 185 GLU N 1 1
7 20038 1 1 185 GLU O O 25.406 -12.344 -20.400 1.00 . A A . 185 GLU O 1 1
7 20039 1 1 185 GLU OXT O 24.731 -13.100 -22.343 1.00 . A A . 185 GLU OXT 1 1
7 20040 1 1 185 GLU OE1 O 28.471 -16.789 -20.099 1.00 . A A . 185 GLU OE1 1 1
7 20041 1 1 185 GLU OE2 O 28.385 -14.662 -19.579 1.00 . A A . 185 GLU OE2 1 1
8 20042 1 1 1 HIS C C 27.198 48.769 -16.938 1.00 . A A . 1 HIS C 1 1
8 20043 1 1 1 HIS CA C 27.903 49.198 -18.215 1.00 . A A . 1 HIS CA 1 1
8 20044 1 1 1 HIS CB C 27.110 48.694 -19.437 1.00 . A A . 1 HIS CB 1 1
8 20045 1 1 1 HIS CD2 C 28.314 48.594 -21.735 1.00 . A A . 1 HIS CD2 1 1
8 20046 1 1 1 HIS CE1 C 27.923 50.640 -22.397 1.00 . A A . 1 HIS CE1 1 1
8 20047 1 1 1 HIS CG C 27.604 49.205 -20.759 1.00 . A A . 1 HIS CG 1 1
8 20048 1 1 1 HIS H1 H 29.278 47.637 -18.252 1.00 . A A . 1 HIS H1 1 1
8 20049 1 1 1 HIS H2 H 29.771 48.976 -17.365 1.00 . A A . 1 HIS H2 1 1
8 20050 1 1 1 HIS H3 H 29.812 49.037 -19.048 1.00 . A A . 1 HIS H3 1 1
8 20051 1 1 1 HIS HA H 27.948 50.277 -18.239 1.00 . A A . 1 HIS HA 1 1
8 20052 1 1 1 HIS HB2 H 27.163 47.618 -19.466 1.00 . A A . 1 HIS HB2 1 1
8 20053 1 1 1 HIS HB3 H 26.077 48.988 -19.331 1.00 . A A . 1 HIS HB3 1 1
8 20054 1 1 1 HIS HD1 H 26.883 51.189 -20.725 1.00 . A A . 1 HIS HD1 1 1
8 20055 1 1 1 HIS HD2 H 28.666 47.573 -21.727 1.00 . A A . 1 HIS HD2 1 1
8 20056 1 1 1 HIS HE1 H 27.906 51.542 -22.989 1.00 . A A . 1 HIS HE1 1 1
8 20057 1 1 1 HIS HE2 H 28.831 49.293 -23.639 1.00 . A A . 1 HIS HE2 1 1
8 20058 1 1 1 HIS N N 29.281 48.677 -18.230 1.00 . A A . 1 HIS N 1 1
8 20059 1 1 1 HIS ND1 N 27.377 50.488 -21.207 1.00 . A A . 1 HIS ND1 1 1
8 20060 1 1 1 HIS NE2 N 28.498 49.506 -22.738 1.00 . A A . 1 HIS NE2 1 1
8 20061 1 1 1 HIS O O 27.822 48.214 -16.027 1.00 . A A . 1 HIS O 1 1
8 20062 1 1 2 MET C C 23.988 47.718 -16.120 1.00 . A A . 2 MET C 1 1
8 20063 1 1 2 MET CA C 25.119 48.648 -15.711 1.00 . A A . 2 MET CA 1 1
8 20064 1 1 2 MET CB C 24.584 49.888 -14.969 1.00 . A A . 2 MET CB 1 1
8 20065 1 1 2 MET CE C 21.864 51.886 -17.451 1.00 . A A . 2 MET CE 1 1
8 20066 1 1 2 MET CG C 23.919 50.944 -15.857 1.00 . A A . 2 MET CG 1 1
8 20067 1 1 2 MET H H 25.469 49.501 -17.607 1.00 . A A . 2 MET H 1 1
8 20068 1 1 2 MET HA H 25.774 48.105 -15.046 1.00 . A A . 2 MET HA 1 1
8 20069 1 1 2 MET HB2 H 23.856 49.563 -14.240 1.00 . A A . 2 MET HB2 1 1
8 20070 1 1 2 MET HB3 H 25.407 50.357 -14.448 1.00 . A A . 2 MET HB3 1 1
8 20071 1 1 2 MET HE1 H 22.626 52.171 -18.160 1.00 . A A . 2 MET HE1 1 1
8 20072 1 1 2 MET HE2 H 21.725 52.679 -16.732 1.00 . A A . 2 MET HE2 1 1
8 20073 1 1 2 MET HE3 H 20.936 51.705 -17.973 1.00 . A A . 2 MET HE3 1 1
8 20074 1 1 2 MET HG2 H 23.716 51.818 -15.257 1.00 . A A . 2 MET HG2 1 1
8 20075 1 1 2 MET HG3 H 24.607 51.209 -16.645 1.00 . A A . 2 MET HG3 1 1
8 20076 1 1 2 MET N N 25.909 49.033 -16.864 1.00 . A A . 2 MET N 1 1
8 20077 1 1 2 MET O O 23.621 47.659 -17.292 1.00 . A A . 2 MET O 1 1
8 20078 1 1 2 MET SD S 22.369 50.395 -16.601 1.00 . A A . 2 MET SD 1 1
8 20079 1 1 3 GLY C C 22.868 44.797 -16.095 1.00 . A A . 3 GLY C 1 1
8 20080 1 1 3 GLY CA C 22.370 46.073 -15.448 1.00 . A A . 3 GLY CA 1 1
8 20081 1 1 3 GLY H H 23.785 47.080 -14.242 1.00 . A A . 3 GLY H 1 1
8 20082 1 1 3 GLY HA2 H 21.867 45.824 -14.526 1.00 . A A . 3 GLY HA2 1 1
8 20083 1 1 3 GLY HA3 H 21.669 46.551 -16.115 1.00 . A A . 3 GLY HA3 1 1
8 20084 1 1 3 GLY N N 23.448 46.992 -15.159 1.00 . A A . 3 GLY N 1 1
8 20085 1 1 3 GLY O O 22.577 44.524 -17.267 1.00 . A A . 3 GLY O 1 1
8 20086 1 1 4 ASP C C 23.424 41.586 -15.279 1.00 . A A . 4 ASP C 1 1
8 20087 1 1 4 ASP CA C 24.168 42.770 -15.852 1.00 . A A . 4 ASP CA 1 1
8 20088 1 1 4 ASP CB C 25.666 42.641 -15.548 1.00 . A A . 4 ASP CB 1 1
8 20089 1 1 4 ASP CG C 26.521 43.515 -16.435 1.00 . A A . 4 ASP CG 1 1
8 20090 1 1 4 ASP H H 23.824 44.294 -14.423 1.00 . A A . 4 ASP H 1 1
8 20091 1 1 4 ASP HA H 24.034 42.771 -16.922 1.00 . A A . 4 ASP HA 1 1
8 20092 1 1 4 ASP HB2 H 25.844 42.924 -14.522 1.00 . A A . 4 ASP HB2 1 1
8 20093 1 1 4 ASP HB3 H 25.965 41.612 -15.688 1.00 . A A . 4 ASP HB3 1 1
8 20094 1 1 4 ASP N N 23.628 44.022 -15.345 1.00 . A A . 4 ASP N 1 1
8 20095 1 1 4 ASP O O 22.603 40.967 -15.959 1.00 . A A . 4 ASP O 1 1
8 20096 1 1 4 ASP OD1 O 26.987 44.576 -15.968 1.00 . A A . 4 ASP OD1 1 1
8 20097 1 1 4 ASP OD2 O 26.740 43.142 -17.609 1.00 . A A . 4 ASP OD2 1 1
8 20098 1 1 5 LYS C C 22.249 40.604 -12.189 1.00 . A A . 5 LYS C 1 1
8 20099 1 1 5 LYS CA C 23.070 40.146 -13.374 1.00 . A A . 5 LYS CA 1 1
8 20100 1 1 5 LYS CB C 24.123 39.144 -12.905 1.00 . A A . 5 LYS CB 1 1
8 20101 1 1 5 LYS CD C 25.873 37.441 -13.475 1.00 . A A . 5 LYS CD 1 1
8 20102 1 1 5 LYS CE C 26.966 38.100 -12.652 1.00 . A A . 5 LYS CE 1 1
8 20103 1 1 5 LYS CG C 24.891 38.466 -14.026 1.00 . A A . 5 LYS CG 1 1
8 20104 1 1 5 LYS H H 24.335 41.826 -13.527 1.00 . A A . 5 LYS H 1 1
8 20105 1 1 5 LYS HA H 22.420 39.661 -14.087 1.00 . A A . 5 LYS HA 1 1
8 20106 1 1 5 LYS HB2 H 24.831 39.661 -12.277 1.00 . A A . 5 LYS HB2 1 1
8 20107 1 1 5 LYS HB3 H 23.634 38.380 -12.320 1.00 . A A . 5 LYS HB3 1 1
8 20108 1 1 5 LYS HD2 H 25.335 36.746 -12.847 1.00 . A A . 5 LYS HD2 1 1
8 20109 1 1 5 LYS HD3 H 26.322 36.906 -14.298 1.00 . A A . 5 LYS HD3 1 1
8 20110 1 1 5 LYS HE2 H 27.520 38.771 -13.287 1.00 . A A . 5 LYS HE2 1 1
8 20111 1 1 5 LYS HE3 H 26.508 38.659 -11.851 1.00 . A A . 5 LYS HE3 1 1
8 20112 1 1 5 LYS HG2 H 24.193 37.967 -14.680 1.00 . A A . 5 LYS HG2 1 1
8 20113 1 1 5 LYS HG3 H 25.438 39.214 -14.580 1.00 . A A . 5 LYS HG3 1 1
8 20114 1 1 5 LYS HZ1 H 28.348 36.553 -12.829 1.00 . A A . 5 LYS HZ1 1 1
8 20115 1 1 5 LYS HZ2 H 27.387 36.460 -11.443 1.00 . A A . 5 LYS HZ2 1 1
8 20116 1 1 5 LYS HZ3 H 28.641 37.591 -11.527 1.00 . A A . 5 LYS HZ3 1 1
8 20117 1 1 5 LYS N N 23.699 41.275 -14.032 1.00 . A A . 5 LYS N 1 1
8 20118 1 1 5 LYS NZ N 27.900 37.109 -12.074 1.00 . A A . 5 LYS NZ 1 1
8 20119 1 1 5 LYS O O 22.269 41.782 -11.826 1.00 . A A . 5 LYS O 1 1
8 20120 1 1 6 SER C C 21.455 39.510 -9.174 1.00 . A A . 6 SER C 1 1
8 20121 1 1 6 SER CA C 20.730 39.966 -10.433 1.00 . A A . 6 SER CA 1 1
8 20122 1 1 6 SER CB C 19.382 39.252 -10.542 1.00 . A A . 6 SER CB 1 1
8 20123 1 1 6 SER H H 21.557 38.755 -11.930 1.00 . A A . 6 SER H 1 1
8 20124 1 1 6 SER HA H 20.566 41.031 -10.387 1.00 . A A . 6 SER HA 1 1
8 20125 1 1 6 SER HB2 H 19.530 38.191 -10.407 1.00 . A A . 6 SER HB2 1 1
8 20126 1 1 6 SER HB3 H 18.719 39.623 -9.774 1.00 . A A . 6 SER HB3 1 1
8 20127 1 1 6 SER HG H 19.291 40.153 -12.285 1.00 . A A . 6 SER HG 1 1
8 20128 1 1 6 SER N N 21.536 39.677 -11.590 1.00 . A A . 6 SER N 1 1
8 20129 1 1 6 SER O O 21.605 38.310 -8.939 1.00 . A A . 6 SER O 1 1
8 20130 1 1 6 SER OG O 18.785 39.478 -11.815 1.00 . A A . 6 SER OG 1 1
8 20131 1 1 7 GLU C C 21.610 39.709 -6.095 1.00 . A A . 7 GLU C 1 1
8 20132 1 1 7 GLU CA C 22.613 40.130 -7.155 1.00 . A A . 7 GLU CA 1 1
8 20133 1 1 7 GLU CB C 23.454 41.307 -6.670 1.00 . A A . 7 GLU CB 1 1
8 20134 1 1 7 GLU CD C 25.418 42.820 -7.123 1.00 . A A . 7 GLU CD 1 1
8 20135 1 1 7 GLU CG C 24.514 41.743 -7.666 1.00 . A A . 7 GLU CG 1 1
8 20136 1 1 7 GLU H H 21.786 41.396 -8.627 1.00 . A A . 7 GLU H 1 1
8 20137 1 1 7 GLU HA H 23.263 39.294 -7.361 1.00 . A A . 7 GLU HA 1 1
8 20138 1 1 7 GLU HB2 H 22.801 42.146 -6.478 1.00 . A A . 7 GLU HB2 1 1
8 20139 1 1 7 GLU HB3 H 23.948 41.029 -5.750 1.00 . A A . 7 GLU HB3 1 1
8 20140 1 1 7 GLU HG2 H 25.120 40.888 -7.926 1.00 . A A . 7 GLU HG2 1 1
8 20141 1 1 7 GLU HG3 H 24.024 42.117 -8.553 1.00 . A A . 7 GLU HG3 1 1
8 20142 1 1 7 GLU N N 21.922 40.456 -8.385 1.00 . A A . 7 GLU N 1 1
8 20143 1 1 7 GLU O O 21.057 40.541 -5.370 1.00 . A A . 7 GLU O 1 1
8 20144 1 1 7 GLU OE1 O 25.076 44.013 -7.253 1.00 . A A . 7 GLU OE1 1 1
8 20145 1 1 7 GLU OE2 O 26.481 42.482 -6.565 1.00 . A A . 7 GLU OE2 1 1
8 20146 1 1 8 ASN C C 20.993 37.677 -3.730 1.00 . A A . 8 ASN C 1 1
8 20147 1 1 8 ASN CA C 20.392 37.865 -5.113 1.00 . A A . 8 ASN CA 1 1
8 20148 1 1 8 ASN CB C 19.858 36.529 -5.638 1.00 . A A . 8 ASN CB 1 1
8 20149 1 1 8 ASN CG C 18.859 35.893 -4.693 1.00 . A A . 8 ASN CG 1 1
8 20150 1 1 8 ASN H H 21.849 37.812 -6.633 1.00 . A A . 8 ASN H 1 1
8 20151 1 1 8 ASN HA H 19.569 38.559 -5.042 1.00 . A A . 8 ASN HA 1 1
8 20152 1 1 8 ASN HB2 H 19.372 36.692 -6.588 1.00 . A A . 8 ASN HB2 1 1
8 20153 1 1 8 ASN HB3 H 20.684 35.847 -5.774 1.00 . A A . 8 ASN HB3 1 1
8 20154 1 1 8 ASN HD21 H 19.438 34.090 -5.259 1.00 . A A . 8 ASN HD21 1 1
8 20155 1 1 8 ASN HD22 H 18.183 34.142 -4.066 1.00 . A A . 8 ASN HD22 1 1
8 20156 1 1 8 ASN N N 21.359 38.418 -6.034 1.00 . A A . 8 ASN N 1 1
8 20157 1 1 8 ASN ND2 N 18.824 34.579 -4.670 1.00 . A A . 8 ASN ND2 1 1
8 20158 1 1 8 ASN O O 22.007 36.995 -3.566 1.00 . A A . 8 ASN O 1 1
8 20159 1 1 8 ASN OD1 O 18.130 36.585 -3.986 1.00 . A A . 8 ASN OD1 1 1
8 20160 1 1 9 VAL C C 19.751 37.422 -0.555 1.00 . A A . 9 VAL C 1 1
8 20161 1 1 9 VAL CA C 20.810 38.180 -1.365 1.00 . A A . 9 VAL CA 1 1
8 20162 1 1 9 VAL CB C 21.045 39.585 -0.736 1.00 . A A . 9 VAL CB 1 1
8 20163 1 1 9 VAL CG1 C 21.868 39.486 0.541 1.00 . A A . 9 VAL CG1 1 1
8 20164 1 1 9 VAL CG2 C 21.716 40.522 -1.733 1.00 . A A . 9 VAL CG2 1 1
8 20165 1 1 9 VAL H H 19.584 38.844 -2.949 1.00 . A A . 9 VAL H 1 1
8 20166 1 1 9 VAL HA H 21.737 37.626 -1.348 1.00 . A A . 9 VAL HA 1 1
8 20167 1 1 9 VAL HB H 20.081 40.001 -0.479 1.00 . A A . 9 VAL HB 1 1
8 20168 1 1 9 VAL HG11 H 21.365 38.839 1.245 1.00 . A A . 9 VAL HG11 1 1
8 20169 1 1 9 VAL HG12 H 21.982 40.468 0.972 1.00 . A A . 9 VAL HG12 1 1
8 20170 1 1 9 VAL HG13 H 22.841 39.078 0.310 1.00 . A A . 9 VAL HG13 1 1
8 20171 1 1 9 VAL HG21 H 21.090 40.628 -2.606 1.00 . A A . 9 VAL HG21 1 1
8 20172 1 1 9 VAL HG22 H 22.672 40.112 -2.023 1.00 . A A . 9 VAL HG22 1 1
8 20173 1 1 9 VAL HG23 H 21.864 41.489 -1.276 1.00 . A A . 9 VAL HG23 1 1
8 20174 1 1 9 VAL N N 20.369 38.291 -2.744 1.00 . A A . 9 VAL N 1 1
8 20175 1 1 9 VAL O O 19.832 37.307 0.668 1.00 . A A . 9 VAL O 1 1
8 20176 1 1 10 GLN C C 17.632 34.735 -1.126 1.00 . A A . 10 GLN C 1 1
8 20177 1 1 10 GLN CA C 17.668 36.173 -0.624 1.00 . A A . 10 GLN CA 1 1
8 20178 1 1 10 GLN CB C 16.327 36.860 -0.917 1.00 . A A . 10 GLN CB 1 1
8 20179 1 1 10 GLN CD C 16.481 38.646 0.885 1.00 . A A . 10 GLN CD 1 1
8 20180 1 1 10 GLN CG C 16.308 38.350 -0.594 1.00 . A A . 10 GLN CG 1 1
8 20181 1 1 10 GLN H H 18.755 36.995 -2.235 1.00 . A A . 10 GLN H 1 1
8 20182 1 1 10 GLN HA H 17.838 36.173 0.442 1.00 . A A . 10 GLN HA 1 1
8 20183 1 1 10 GLN HB2 H 16.097 36.738 -1.965 1.00 . A A . 10 GLN HB2 1 1
8 20184 1 1 10 GLN HB3 H 15.557 36.378 -0.335 1.00 . A A . 10 GLN HB3 1 1
8 20185 1 1 10 GLN HE21 H 15.430 37.030 1.373 1.00 . A A . 10 GLN HE21 1 1
8 20186 1 1 10 GLN HE22 H 16.022 37.976 2.691 1.00 . A A . 10 GLN HE22 1 1
8 20187 1 1 10 GLN HG2 H 17.113 38.829 -1.132 1.00 . A A . 10 GLN HG2 1 1
8 20188 1 1 10 GLN HG3 H 15.366 38.764 -0.922 1.00 . A A . 10 GLN HG3 1 1
8 20189 1 1 10 GLN N N 18.757 36.900 -1.256 1.00 . A A . 10 GLN N 1 1
8 20190 1 1 10 GLN NE2 N 15.924 37.799 1.733 1.00 . A A . 10 GLN NE2 1 1
8 20191 1 1 10 GLN O O 17.060 34.449 -2.178 1.00 . A A . 10 GLN O 1 1
8 20192 1 1 10 GLN OE1 O 17.086 39.652 1.258 1.00 . A A . 10 GLN OE1 1 1
8 20193 1 1 11 ASP C C 18.280 31.546 0.455 1.00 . A A . 11 ASP C 1 1
8 20194 1 1 11 ASP CA C 18.301 32.436 -0.773 1.00 . A A . 11 ASP CA 1 1
8 20195 1 1 11 ASP CB C 19.537 32.128 -1.620 1.00 . A A . 11 ASP CB 1 1
8 20196 1 1 11 ASP CG C 19.602 30.674 -2.048 1.00 . A A . 11 ASP CG 1 1
8 20197 1 1 11 ASP H H 18.722 34.126 0.427 1.00 . A A . 11 ASP H 1 1
8 20198 1 1 11 ASP HA H 17.419 32.233 -1.361 1.00 . A A . 11 ASP HA 1 1
8 20199 1 1 11 ASP HB2 H 19.519 32.744 -2.509 1.00 . A A . 11 ASP HB2 1 1
8 20200 1 1 11 ASP HB3 H 20.424 32.357 -1.048 1.00 . A A . 11 ASP HB3 1 1
8 20201 1 1 11 ASP N N 18.266 33.841 -0.394 1.00 . A A . 11 ASP N 1 1
8 20202 1 1 11 ASP O O 19.264 31.466 1.197 1.00 . A A . 11 ASP O 1 1
8 20203 1 1 11 ASP OD1 O 20.433 29.921 -1.498 1.00 . A A . 11 ASP OD1 1 1
8 20204 1 1 11 ASP OD2 O 18.828 30.278 -2.945 1.00 . A A . 11 ASP OD2 1 1
8 20205 1 1 12 LEU C C 16.395 28.670 1.384 1.00 . A A . 12 LEU C 1 1
8 20206 1 1 12 LEU CA C 17.011 29.999 1.810 1.00 . A A . 12 LEU CA 1 1
8 20207 1 1 12 LEU CB C 16.188 30.676 2.933 1.00 . A A . 12 LEU CB 1 1
8 20208 1 1 12 LEU CD1 C 13.751 30.263 2.373 1.00 . A A . 12 LEU CD1 1 1
8 20209 1 1 12 LEU CD2 C 14.429 32.369 3.541 1.00 . A A . 12 LEU CD2 1 1
8 20210 1 1 12 LEU CG C 14.843 31.313 2.528 1.00 . A A . 12 LEU CG 1 1
8 20211 1 1 12 LEU H H 16.409 30.998 0.052 1.00 . A A . 12 LEU H 1 1
8 20212 1 1 12 LEU HA H 18.003 29.799 2.188 1.00 . A A . 12 LEU HA 1 1
8 20213 1 1 12 LEU HB2 H 15.986 29.933 3.691 1.00 . A A . 12 LEU HB2 1 1
8 20214 1 1 12 LEU HB3 H 16.802 31.447 3.374 1.00 . A A . 12 LEU HB3 1 1
8 20215 1 1 12 LEU HD11 H 13.604 29.754 3.313 1.00 . A A . 12 LEU HD11 1 1
8 20216 1 1 12 LEU HD12 H 14.045 29.547 1.619 1.00 . A A . 12 LEU HD12 1 1
8 20217 1 1 12 LEU HD13 H 12.830 30.742 2.074 1.00 . A A . 12 LEU HD13 1 1
8 20218 1 1 12 LEU HD21 H 15.175 33.149 3.572 1.00 . A A . 12 LEU HD21 1 1
8 20219 1 1 12 LEU HD22 H 14.342 31.917 4.517 1.00 . A A . 12 LEU HD22 1 1
8 20220 1 1 12 LEU HD23 H 13.477 32.791 3.253 1.00 . A A . 12 LEU HD23 1 1
8 20221 1 1 12 LEU HG H 14.965 31.800 1.572 1.00 . A A . 12 LEU HG 1 1
8 20222 1 1 12 LEU N N 17.162 30.888 0.676 1.00 . A A . 12 LEU N 1 1
8 20223 1 1 12 LEU O O 15.682 28.594 0.376 1.00 . A A . 12 LEU O 1 1
8 20224 1 1 13 LEU C C 15.313 25.804 3.006 1.00 . A A . 13 LEU C 1 1
8 20225 1 1 13 LEU CA C 16.172 26.300 1.854 1.00 . A A . 13 LEU CA 1 1
8 20226 1 1 13 LEU CB C 17.328 25.320 1.613 1.00 . A A . 13 LEU CB 1 1
8 20227 1 1 13 LEU CD1 C 19.408 24.659 0.379 1.00 . A A . 13 LEU CD1 1 1
8 20228 1 1 13 LEU CD2 C 17.468 25.600 -0.878 1.00 . A A . 13 LEU CD2 1 1
8 20229 1 1 13 LEU CG C 18.245 25.637 0.429 1.00 . A A . 13 LEU CG 1 1
8 20230 1 1 13 LEU H H 17.253 27.753 2.929 1.00 . A A . 13 LEU H 1 1
8 20231 1 1 13 LEU HA H 15.568 26.358 0.962 1.00 . A A . 13 LEU HA 1 1
8 20232 1 1 13 LEU HB2 H 17.933 25.290 2.508 1.00 . A A . 13 LEU HB2 1 1
8 20233 1 1 13 LEU HB3 H 16.908 24.337 1.457 1.00 . A A . 13 LEU HB3 1 1
8 20234 1 1 13 LEU HD11 H 19.981 24.734 1.291 1.00 . A A . 13 LEU HD11 1 1
8 20235 1 1 13 LEU HD12 H 20.040 24.896 -0.463 1.00 . A A . 13 LEU HD12 1 1
8 20236 1 1 13 LEU HD13 H 19.027 23.655 0.273 1.00 . A A . 13 LEU HD13 1 1
8 20237 1 1 13 LEU HD21 H 16.696 26.356 -0.859 1.00 . A A . 13 LEU HD21 1 1
8 20238 1 1 13 LEU HD22 H 17.014 24.627 -0.999 1.00 . A A . 13 LEU HD22 1 1
8 20239 1 1 13 LEU HD23 H 18.138 25.790 -1.702 1.00 . A A . 13 LEU HD23 1 1
8 20240 1 1 13 LEU HG H 18.650 26.631 0.552 1.00 . A A . 13 LEU HG 1 1
8 20241 1 1 13 LEU N N 16.683 27.627 2.143 1.00 . A A . 13 LEU N 1 1
8 20242 1 1 13 LEU O O 15.591 26.098 4.168 1.00 . A A . 13 LEU O 1 1
8 20243 1 1 14 LEU C C 13.663 23.031 3.882 1.00 . A A . 14 LEU C 1 1
8 20244 1 1 14 LEU CA C 13.389 24.520 3.691 1.00 . A A . 14 LEU CA 1 1
8 20245 1 1 14 LEU CB C 11.927 24.748 3.295 1.00 . A A . 14 LEU CB 1 1
8 20246 1 1 14 LEU CD1 C 11.051 25.151 5.614 1.00 . A A . 14 LEU CD1 1 1
8 20247 1 1 14 LEU CD2 C 9.480 24.508 3.777 1.00 . A A . 14 LEU CD2 1 1
8 20248 1 1 14 LEU CG C 10.882 24.339 4.337 1.00 . A A . 14 LEU CG 1 1
8 20249 1 1 14 LEU H H 14.101 24.880 1.736 1.00 . A A . 14 LEU H 1 1
8 20250 1 1 14 LEU HA H 13.588 25.034 4.619 1.00 . A A . 14 LEU HA 1 1
8 20251 1 1 14 LEU HB2 H 11.796 25.798 3.081 1.00 . A A . 14 LEU HB2 1 1
8 20252 1 1 14 LEU HB3 H 11.734 24.190 2.391 1.00 . A A . 14 LEU HB3 1 1
8 20253 1 1 14 LEU HD11 H 12.024 24.959 6.039 1.00 . A A . 14 LEU HD11 1 1
8 20254 1 1 14 LEU HD12 H 10.287 24.871 6.322 1.00 . A A . 14 LEU HD12 1 1
8 20255 1 1 14 LEU HD13 H 10.960 26.203 5.386 1.00 . A A . 14 LEU HD13 1 1
8 20256 1 1 14 LEU HD21 H 8.756 24.224 4.526 1.00 . A A . 14 LEU HD21 1 1
8 20257 1 1 14 LEU HD22 H 9.362 23.881 2.905 1.00 . A A . 14 LEU HD22 1 1
8 20258 1 1 14 LEU HD23 H 9.324 25.541 3.501 1.00 . A A . 14 LEU HD23 1 1
8 20259 1 1 14 LEU HG H 11.023 23.298 4.587 1.00 . A A . 14 LEU HG 1 1
8 20260 1 1 14 LEU N N 14.275 25.066 2.684 1.00 . A A . 14 LEU N 1 1
8 20261 1 1 14 LEU O O 13.895 22.569 4.998 1.00 . A A . 14 LEU O 1 1
8 20262 1 1 15 LEU C C 14.804 20.458 1.658 1.00 . A A . 15 LEU C 1 1
8 20263 1 1 15 LEU CA C 13.913 20.861 2.825 1.00 . A A . 15 LEU CA 1 1
8 20264 1 1 15 LEU CB C 12.584 20.026 2.877 1.00 . A A . 15 LEU CB 1 1
8 20265 1 1 15 LEU CD1 C 11.373 21.364 1.048 1.00 . A A . 15 LEU CD1 1 1
8 20266 1 1 15 LEU CD2 C 12.199 19.040 0.550 1.00 . A A . 15 LEU CD2 1 1
8 20267 1 1 15 LEU CG C 11.656 19.982 1.619 1.00 . A A . 15 LEU CG 1 1
8 20268 1 1 15 LEU H H 13.481 22.717 1.920 1.00 . A A . 15 LEU H 1 1
8 20269 1 1 15 LEU HA H 14.469 20.676 3.735 1.00 . A A . 15 LEU HA 1 1
8 20270 1 1 15 LEU HB2 H 12.853 19.007 3.108 1.00 . A A . 15 LEU HB2 1 1
8 20271 1 1 15 LEU HB3 H 12.001 20.405 3.704 1.00 . A A . 15 LEU HB3 1 1
8 20272 1 1 15 LEU HD11 H 12.302 21.824 0.742 1.00 . A A . 15 LEU HD11 1 1
8 20273 1 1 15 LEU HD12 H 10.900 21.976 1.802 1.00 . A A . 15 LEU HD12 1 1
8 20274 1 1 15 LEU HD13 H 10.718 21.274 0.195 1.00 . A A . 15 LEU HD13 1 1
8 20275 1 1 15 LEU HD21 H 12.276 18.041 0.955 1.00 . A A . 15 LEU HD21 1 1
8 20276 1 1 15 LEU HD22 H 13.176 19.376 0.236 1.00 . A A . 15 LEU HD22 1 1
8 20277 1 1 15 LEU HD23 H 11.531 19.033 -0.297 1.00 . A A . 15 LEU HD23 1 1
8 20278 1 1 15 LEU HG H 10.701 19.588 1.940 1.00 . A A . 15 LEU HG 1 1
8 20279 1 1 15 LEU N N 13.653 22.291 2.787 1.00 . A A . 15 LEU N 1 1
8 20280 1 1 15 LEU O O 14.769 21.082 0.595 1.00 . A A . 15 LEU O 1 1
8 20281 1 1 16 ASP C C 16.271 17.558 0.414 1.00 . A A . 16 ASP C 1 1
8 20282 1 1 16 ASP CA C 16.535 18.996 0.828 1.00 . A A . 16 ASP CA 1 1
8 20283 1 1 16 ASP CB C 17.976 19.144 1.319 1.00 . A A . 16 ASP CB 1 1
8 20284 1 1 16 ASP CG C 18.999 18.731 0.278 1.00 . A A . 16 ASP CG 1 1
8 20285 1 1 16 ASP H H 15.574 18.960 2.713 1.00 . A A . 16 ASP H 1 1
8 20286 1 1 16 ASP HA H 16.399 19.634 -0.031 1.00 . A A . 16 ASP HA 1 1
8 20287 1 1 16 ASP HB2 H 18.154 20.176 1.579 1.00 . A A . 16 ASP HB2 1 1
8 20288 1 1 16 ASP HB3 H 18.112 18.528 2.196 1.00 . A A . 16 ASP HB3 1 1
8 20289 1 1 16 ASP N N 15.606 19.436 1.855 1.00 . A A . 16 ASP N 1 1
8 20290 1 1 16 ASP O O 16.078 17.268 -0.770 1.00 . A A . 16 ASP O 1 1
8 20291 1 1 16 ASP OD1 O 19.154 19.457 -0.728 1.00 . A A . 16 ASP OD1 1 1
8 20292 1 1 16 ASP OD2 O 19.670 17.697 0.472 1.00 . A A . 16 ASP OD2 1 1
8 20293 1 1 17 VAL C C 14.958 14.648 1.965 1.00 . A A . 17 VAL C 1 1
8 20294 1 1 17 VAL CA C 16.054 15.249 1.103 1.00 . A A . 17 VAL CA 1 1
8 20295 1 1 17 VAL CB C 17.361 14.442 1.310 1.00 . A A . 17 VAL CB 1 1
8 20296 1 1 17 VAL CG1 C 18.359 14.742 0.207 1.00 . A A . 17 VAL CG1 1 1
8 20297 1 1 17 VAL CG2 C 17.973 14.744 2.675 1.00 . A A . 17 VAL CG2 1 1
8 20298 1 1 17 VAL H H 16.348 16.952 2.316 1.00 . A A . 17 VAL H 1 1
8 20299 1 1 17 VAL HA H 15.766 15.156 0.066 1.00 . A A . 17 VAL HA 1 1
8 20300 1 1 17 VAL HB H 17.121 13.389 1.272 1.00 . A A . 17 VAL HB 1 1
8 20301 1 1 17 VAL HG11 H 18.578 15.799 0.198 1.00 . A A . 17 VAL HG11 1 1
8 20302 1 1 17 VAL HG12 H 17.942 14.452 -0.745 1.00 . A A . 17 VAL HG12 1 1
8 20303 1 1 17 VAL HG13 H 19.269 14.189 0.385 1.00 . A A . 17 VAL HG13 1 1
8 20304 1 1 17 VAL HG21 H 17.266 14.490 3.451 1.00 . A A . 17 VAL HG21 1 1
8 20305 1 1 17 VAL HG22 H 18.213 15.795 2.737 1.00 . A A . 17 VAL HG22 1 1
8 20306 1 1 17 VAL HG23 H 18.874 14.161 2.802 1.00 . A A . 17 VAL HG23 1 1
8 20307 1 1 17 VAL N N 16.246 16.662 1.384 1.00 . A A . 17 VAL N 1 1
8 20308 1 1 17 VAL O O 14.810 15.000 3.134 1.00 . A A . 17 VAL O 1 1
8 20309 1 1 18 ALA C C 13.733 12.120 3.143 1.00 . A A . 18 ALA C 1 1
8 20310 1 1 18 ALA CA C 13.130 13.057 2.100 1.00 . A A . 18 ALA CA 1 1
8 20311 1 1 18 ALA CB C 12.248 12.278 1.134 1.00 . A A . 18 ALA CB 1 1
8 20312 1 1 18 ALA H H 14.334 13.538 0.434 1.00 . A A . 18 ALA H 1 1
8 20313 1 1 18 ALA HA H 12.526 13.803 2.597 1.00 . A A . 18 ALA HA 1 1
8 20314 1 1 18 ALA HB1 H 11.450 11.797 1.680 1.00 . A A . 18 ALA HB1 1 1
8 20315 1 1 18 ALA HB2 H 12.840 11.530 0.629 1.00 . A A . 18 ALA HB2 1 1
8 20316 1 1 18 ALA HB3 H 11.828 12.956 0.405 1.00 . A A . 18 ALA HB3 1 1
8 20317 1 1 18 ALA N N 14.187 13.744 1.378 1.00 . A A . 18 ALA N 1 1
8 20318 1 1 18 ALA O O 14.671 11.371 2.841 1.00 . A A . 18 ALA O 1 1
8 20319 1 1 19 PRO C C 13.716 9.849 5.164 1.00 . A A . 19 PRO C 1 1
8 20320 1 1 19 PRO CA C 13.725 11.341 5.488 1.00 . A A . 19 PRO CA 1 1
8 20321 1 1 19 PRO CB C 12.767 11.653 6.654 1.00 . A A . 19 PRO CB 1 1
8 20322 1 1 19 PRO CD C 12.100 13.015 4.809 1.00 . A A . 19 PRO CD 1 1
8 20323 1 1 19 PRO CG C 11.590 12.320 6.033 1.00 . A A . 19 PRO CG 1 1
8 20324 1 1 19 PRO HA H 14.729 11.633 5.761 1.00 . A A . 19 PRO HA 1 1
8 20325 1 1 19 PRO HB2 H 12.483 10.733 7.144 1.00 . A A . 19 PRO HB2 1 1
8 20326 1 1 19 PRO HB3 H 13.259 12.303 7.362 1.00 . A A . 19 PRO HB3 1 1
8 20327 1 1 19 PRO HD2 H 11.333 13.051 4.051 1.00 . A A . 19 PRO HD2 1 1
8 20328 1 1 19 PRO HD3 H 12.444 14.009 5.051 1.00 . A A . 19 PRO HD3 1 1
8 20329 1 1 19 PRO HG2 H 10.850 11.581 5.762 1.00 . A A . 19 PRO HG2 1 1
8 20330 1 1 19 PRO HG3 H 11.168 13.037 6.722 1.00 . A A . 19 PRO HG3 1 1
8 20331 1 1 19 PRO N N 13.218 12.162 4.384 1.00 . A A . 19 PRO N 1 1
8 20332 1 1 19 PRO O O 14.746 9.178 5.264 1.00 . A A . 19 PRO O 1 1
8 20333 1 1 20 LEU C C 11.768 7.774 3.063 1.00 . A A . 20 LEU C 1 1
8 20334 1 1 20 LEU CA C 12.423 7.933 4.425 1.00 . A A . 20 LEU CA 1 1
8 20335 1 1 20 LEU CB C 11.605 7.167 5.481 1.00 . A A . 20 LEU CB 1 1
8 20336 1 1 20 LEU CD1 C 13.666 6.141 6.516 1.00 . A A . 20 LEU CD1 1 1
8 20337 1 1 20 LEU CD2 C 12.477 8.005 7.702 1.00 . A A . 20 LEU CD2 1 1
8 20338 1 1 20 LEU CG C 12.321 6.796 6.792 1.00 . A A . 20 LEU CG 1 1
8 20339 1 1 20 LEU H H 11.773 9.922 4.707 1.00 . A A . 20 LEU H 1 1
8 20340 1 1 20 LEU HA H 13.413 7.509 4.379 1.00 . A A . 20 LEU HA 1 1
8 20341 1 1 20 LEU HB2 H 10.746 7.770 5.733 1.00 . A A . 20 LEU HB2 1 1
8 20342 1 1 20 LEU HB3 H 11.253 6.257 5.022 1.00 . A A . 20 LEU HB3 1 1
8 20343 1 1 20 LEU HD11 H 14.318 6.848 6.023 1.00 . A A . 20 LEU HD11 1 1
8 20344 1 1 20 LEU HD12 H 13.524 5.280 5.879 1.00 . A A . 20 LEU HD12 1 1
8 20345 1 1 20 LEU HD13 H 14.113 5.830 7.446 1.00 . A A . 20 LEU HD13 1 1
8 20346 1 1 20 LEU HD21 H 11.505 8.428 7.910 1.00 . A A . 20 LEU HD21 1 1
8 20347 1 1 20 LEU HD22 H 13.097 8.742 7.216 1.00 . A A . 20 LEU HD22 1 1
8 20348 1 1 20 LEU HD23 H 12.940 7.699 8.628 1.00 . A A . 20 LEU HD23 1 1
8 20349 1 1 20 LEU HG H 11.715 6.066 7.310 1.00 . A A . 20 LEU HG 1 1
8 20350 1 1 20 LEU N N 12.560 9.338 4.772 1.00 . A A . 20 LEU N 1 1
8 20351 1 1 20 LEU O O 11.504 8.757 2.370 1.00 . A A . 20 LEU O 1 1
8 20352 1 1 21 SER C C 9.375 6.192 1.617 1.00 . A A . 21 SER C 1 1
8 20353 1 1 21 SER CA C 10.892 6.214 1.429 1.00 . A A . 21 SER CA 1 1
8 20354 1 1 21 SER CB C 11.378 4.850 0.949 1.00 . A A . 21 SER CB 1 1
8 20355 1 1 21 SER H H 11.807 5.795 3.263 1.00 . A A . 21 SER H 1 1
8 20356 1 1 21 SER HA H 11.157 6.965 0.701 1.00 . A A . 21 SER HA 1 1
8 20357 1 1 21 SER HB2 H 10.911 4.074 1.538 1.00 . A A . 21 SER HB2 1 1
8 20358 1 1 21 SER HB3 H 11.117 4.722 -0.091 1.00 . A A . 21 SER HB3 1 1
8 20359 1 1 21 SER HG H 13.106 4.041 0.507 1.00 . A A . 21 SER HG 1 1
8 20360 1 1 21 SER N N 11.535 6.532 2.683 1.00 . A A . 21 SER N 1 1
8 20361 1 1 21 SER O O 8.886 6.092 2.745 1.00 . A A . 21 SER O 1 1
8 20362 1 1 21 SER OG O 12.786 4.745 1.084 1.00 . A A . 21 SER OG 1 1
8 20363 1 1 22 LEU C C 6.623 5.196 -0.325 1.00 . A A . 22 LEU C 1 1
8 20364 1 1 22 LEU CA C 7.182 6.281 0.586 1.00 . A A . 22 LEU CA 1 1
8 20365 1 1 22 LEU CB C 6.633 7.653 0.175 1.00 . A A . 22 LEU CB 1 1
8 20366 1 1 22 LEU CD1 C 6.766 10.151 0.305 1.00 . A A . 22 LEU CD1 1 1
8 20367 1 1 22 LEU CD2 C 6.627 8.812 2.397 1.00 . A A . 22 LEU CD2 1 1
8 20368 1 1 22 LEU CG C 7.157 8.850 0.976 1.00 . A A . 22 LEU CG 1 1
8 20369 1 1 22 LEU H H 9.082 6.346 -0.350 1.00 . A A . 22 LEU H 1 1
8 20370 1 1 22 LEU HA H 6.889 6.073 1.604 1.00 . A A . 22 LEU HA 1 1
8 20371 1 1 22 LEU HB2 H 6.867 7.816 -0.863 1.00 . A A . 22 LEU HB2 1 1
8 20372 1 1 22 LEU HB3 H 5.558 7.628 0.279 1.00 . A A . 22 LEU HB3 1 1
8 20373 1 1 22 LEU HD11 H 5.691 10.211 0.235 1.00 . A A . 22 LEU HD11 1 1
8 20374 1 1 22 LEU HD12 H 7.195 10.190 -0.686 1.00 . A A . 22 LEU HD12 1 1
8 20375 1 1 22 LEU HD13 H 7.135 10.982 0.889 1.00 . A A . 22 LEU HD13 1 1
8 20376 1 1 22 LEU HD21 H 6.950 7.900 2.877 1.00 . A A . 22 LEU HD21 1 1
8 20377 1 1 22 LEU HD22 H 5.548 8.846 2.380 1.00 . A A . 22 LEU HD22 1 1
8 20378 1 1 22 LEU HD23 H 7.006 9.661 2.945 1.00 . A A . 22 LEU HD23 1 1
8 20379 1 1 22 LEU HG H 8.236 8.803 1.016 1.00 . A A . 22 LEU HG 1 1
8 20380 1 1 22 LEU N N 8.638 6.284 0.526 1.00 . A A . 22 LEU N 1 1
8 20381 1 1 22 LEU O O 7.138 4.974 -1.432 1.00 . A A . 22 LEU O 1 1
8 20382 1 1 23 GLY C C 3.657 3.003 -0.197 1.00 . A A . 23 GLY C 1 1
8 20383 1 1 23 GLY CA C 5.014 3.459 -0.673 1.00 . A A . 23 GLY CA 1 1
8 20384 1 1 23 GLY H H 5.188 4.731 1.002 1.00 . A A . 23 GLY H 1 1
8 20385 1 1 23 GLY HA2 H 4.924 3.803 -1.692 1.00 . A A . 23 GLY HA2 1 1
8 20386 1 1 23 GLY HA3 H 5.686 2.615 -0.652 1.00 . A A . 23 GLY HA3 1 1
8 20387 1 1 23 GLY N N 5.580 4.515 0.126 1.00 . A A . 23 GLY N 1 1
8 20388 1 1 23 GLY O O 3.059 3.607 0.693 1.00 . A A . 23 GLY O 1 1
8 20389 1 1 24 LEU C C 2.051 -0.175 -0.444 1.00 . A A . 24 LEU C 1 1
8 20390 1 1 24 LEU CA C 1.897 1.346 -0.472 1.00 . A A . 24 LEU CA 1 1
8 20391 1 1 24 LEU CB C 0.844 1.791 -1.513 1.00 . A A . 24 LEU CB 1 1
8 20392 1 1 24 LEU CD1 C -1.030 1.945 0.160 1.00 . A A . 24 LEU CD1 1 1
8 20393 1 1 24 LEU CD2 C -1.537 2.021 -2.276 1.00 . A A . 24 LEU CD2 1 1
8 20394 1 1 24 LEU CG C -0.623 1.437 -1.211 1.00 . A A . 24 LEU CG 1 1
8 20395 1 1 24 LEU H H 3.736 1.488 -1.477 1.00 . A A . 24 LEU H 1 1
8 20396 1 1 24 LEU HA H 1.609 1.693 0.509 1.00 . A A . 24 LEU HA 1 1
8 20397 1 1 24 LEU HB2 H 0.912 2.864 -1.615 1.00 . A A . 24 LEU HB2 1 1
8 20398 1 1 24 LEU HB3 H 1.108 1.347 -2.461 1.00 . A A . 24 LEU HB3 1 1
8 20399 1 1 24 LEU HD11 H -2.071 1.713 0.334 1.00 . A A . 24 LEU HD11 1 1
8 20400 1 1 24 LEU HD12 H -0.887 3.014 0.206 1.00 . A A . 24 LEU HD12 1 1
8 20401 1 1 24 LEU HD13 H -0.426 1.466 0.916 1.00 . A A . 24 LEU HD13 1 1
8 20402 1 1 24 LEU HD21 H -1.237 1.656 -3.246 1.00 . A A . 24 LEU HD21 1 1
8 20403 1 1 24 LEU HD22 H -1.467 3.099 -2.259 1.00 . A A . 24 LEU HD22 1 1
8 20404 1 1 24 LEU HD23 H -2.556 1.723 -2.078 1.00 . A A . 24 LEU HD23 1 1
8 20405 1 1 24 LEU HG H -0.739 0.363 -1.221 1.00 . A A . 24 LEU HG 1 1
8 20406 1 1 24 LEU N N 3.184 1.927 -0.794 1.00 . A A . 24 LEU N 1 1
8 20407 1 1 24 LEU O O 3.140 -0.688 -0.716 1.00 . A A . 24 LEU O 1 1
8 20408 1 1 25 GLU C C 0.726 -3.001 -1.351 1.00 . A A . 25 GLU C 1 1
8 20409 1 1 25 GLU CA C 1.082 -2.338 -0.033 1.00 . A A . 25 GLU CA 1 1
8 20410 1 1 25 GLU CB C 0.184 -2.876 1.092 1.00 . A A . 25 GLU CB 1 1
8 20411 1 1 25 GLU CD C -2.150 -3.307 1.943 1.00 . A A . 25 GLU CD 1 1
8 20412 1 1 25 GLU CG C -1.304 -2.645 0.876 1.00 . A A . 25 GLU CG 1 1
8 20413 1 1 25 GLU H H 0.127 -0.457 0.021 1.00 . A A . 25 GLU H 1 1
8 20414 1 1 25 GLU HA H 2.107 -2.580 0.202 1.00 . A A . 25 GLU HA 1 1
8 20415 1 1 25 GLU HB2 H 0.347 -3.940 1.184 1.00 . A A . 25 GLU HB2 1 1
8 20416 1 1 25 GLU HB3 H 0.469 -2.399 2.018 1.00 . A A . 25 GLU HB3 1 1
8 20417 1 1 25 GLU HG2 H -1.497 -1.582 0.892 1.00 . A A . 25 GLU HG2 1 1
8 20418 1 1 25 GLU HG3 H -1.582 -3.047 -0.087 1.00 . A A . 25 GLU HG3 1 1
8 20419 1 1 25 GLU N N 0.989 -0.894 -0.133 1.00 . A A . 25 GLU N 1 1
8 20420 1 1 25 GLU O O 0.017 -2.429 -2.183 1.00 . A A . 25 GLU O 1 1
8 20421 1 1 25 GLU OE1 O -2.737 -2.591 2.775 1.00 . A A . 25 GLU OE1 1 1
8 20422 1 1 25 GLU OE2 O -2.227 -4.560 1.958 1.00 . A A . 25 GLU OE2 1 1
8 20423 1 1 26 THR C C 0.535 -6.353 -2.375 1.00 . A A . 26 THR C 1 1
8 20424 1 1 26 THR CA C 1.006 -4.944 -2.751 1.00 . A A . 26 THR CA 1 1
8 20425 1 1 26 THR CB C 2.294 -5.014 -3.606 1.00 . A A . 26 THR CB 1 1
8 20426 1 1 26 THR CG2 C 1.994 -5.491 -5.024 1.00 . A A . 26 THR CG2 1 1
8 20427 1 1 26 THR H H 1.839 -4.573 -0.861 1.00 . A A . 26 THR H 1 1
8 20428 1 1 26 THR HA H 0.235 -4.446 -3.319 1.00 . A A . 26 THR HA 1 1
8 20429 1 1 26 THR HB H 2.989 -5.697 -3.139 1.00 . A A . 26 THR HB 1 1
8 20430 1 1 26 THR HG1 H 2.246 -3.069 -3.314 1.00 . A A . 26 THR HG1 1 1
8 20431 1 1 26 THR HG21 H 1.302 -4.808 -5.494 1.00 . A A . 26 THR HG21 1 1
8 20432 1 1 26 THR HG22 H 1.556 -6.479 -4.988 1.00 . A A . 26 THR HG22 1 1
8 20433 1 1 26 THR HG23 H 2.911 -5.524 -5.594 1.00 . A A . 26 THR HG23 1 1
8 20434 1 1 26 THR N N 1.252 -4.185 -1.551 1.00 . A A . 26 THR N 1 1
8 20435 1 1 26 THR O O 0.716 -6.782 -1.224 1.00 . A A . 26 THR O 1 1
8 20436 1 1 26 THR OG1 O 2.881 -3.704 -3.669 1.00 . A A . 26 THR OG1 1 1
8 20437 1 1 27 ALA C C 0.480 -9.297 -2.507 1.00 . A A . 27 ALA C 1 1
8 20438 1 1 27 ALA CA C -0.598 -8.403 -3.101 1.00 . A A . 27 ALA CA 1 1
8 20439 1 1 27 ALA CB C -1.125 -8.993 -4.400 1.00 . A A . 27 ALA CB 1 1
8 20440 1 1 27 ALA H H -0.216 -6.646 -4.209 1.00 . A A . 27 ALA H 1 1
8 20441 1 1 27 ALA HA H -1.419 -8.336 -2.402 1.00 . A A . 27 ALA HA 1 1
8 20442 1 1 27 ALA HB1 H -1.526 -9.978 -4.212 1.00 . A A . 27 ALA HB1 1 1
8 20443 1 1 27 ALA HB2 H -0.320 -9.063 -5.117 1.00 . A A . 27 ALA HB2 1 1
8 20444 1 1 27 ALA HB3 H -1.904 -8.358 -4.795 1.00 . A A . 27 ALA HB3 1 1
8 20445 1 1 27 ALA N N -0.091 -7.052 -3.328 1.00 . A A . 27 ALA N 1 1
8 20446 1 1 27 ALA O O 1.555 -9.468 -3.087 1.00 . A A . 27 ALA O 1 1
8 20447 1 1 28 GLY C C 1.359 -10.203 0.756 1.00 . A A . 28 GLY C 1 1
8 20448 1 1 28 GLY CA C 1.150 -10.677 -0.661 1.00 . A A . 28 GLY CA 1 1
8 20449 1 1 28 GLY H H -0.699 -9.712 -0.960 1.00 . A A . 28 GLY H 1 1
8 20450 1 1 28 GLY HA2 H 0.794 -11.698 -0.646 1.00 . A A . 28 GLY HA2 1 1
8 20451 1 1 28 GLY HA3 H 2.092 -10.638 -1.186 1.00 . A A . 28 GLY HA3 1 1
8 20452 1 1 28 GLY N N 0.188 -9.855 -1.352 1.00 . A A . 28 GLY N 1 1
8 20453 1 1 28 GLY O O 1.897 -10.930 1.593 1.00 . A A . 28 GLY O 1 1
8 20454 1 1 29 GLY C C 2.344 -7.659 2.571 1.00 . A A . 29 GLY C 1 1
8 20455 1 1 29 GLY CA C 1.048 -8.414 2.359 1.00 . A A . 29 GLY CA 1 1
8 20456 1 1 29 GLY H H 0.546 -8.430 0.303 1.00 . A A . 29 GLY H 1 1
8 20457 1 1 29 GLY HA2 H 0.223 -7.739 2.524 1.00 . A A . 29 GLY HA2 1 1
8 20458 1 1 29 GLY HA3 H 0.992 -9.218 3.077 1.00 . A A . 29 GLY HA3 1 1
8 20459 1 1 29 GLY N N 0.937 -8.971 1.024 1.00 . A A . 29 GLY N 1 1
8 20460 1 1 29 GLY O O 2.664 -7.266 3.694 1.00 . A A . 29 GLY O 1 1
8 20461 1 1 30 VAL C C 4.210 -5.327 1.042 1.00 . A A . 30 VAL C 1 1
8 20462 1 1 30 VAL CA C 4.359 -6.757 1.565 1.00 . A A . 30 VAL CA 1 1
8 20463 1 1 30 VAL CB C 5.447 -7.503 0.742 1.00 . A A . 30 VAL CB 1 1
8 20464 1 1 30 VAL CG1 C 6.824 -6.885 0.958 1.00 . A A . 30 VAL CG1 1 1
8 20465 1 1 30 VAL CG2 C 5.466 -8.984 1.094 1.00 . A A . 30 VAL CG2 1 1
8 20466 1 1 30 VAL H H 2.754 -7.762 0.628 1.00 . A A . 30 VAL H 1 1
8 20467 1 1 30 VAL HA H 4.668 -6.724 2.599 1.00 . A A . 30 VAL HA 1 1
8 20468 1 1 30 VAL HB H 5.200 -7.407 -0.306 1.00 . A A . 30 VAL HB 1 1
8 20469 1 1 30 VAL HG11 H 7.090 -6.957 2.002 1.00 . A A . 30 VAL HG11 1 1
8 20470 1 1 30 VAL HG12 H 6.802 -5.847 0.663 1.00 . A A . 30 VAL HG12 1 1
8 20471 1 1 30 VAL HG13 H 7.554 -7.414 0.363 1.00 . A A . 30 VAL HG13 1 1
8 20472 1 1 30 VAL HG21 H 4.506 -9.422 0.862 1.00 . A A . 30 VAL HG21 1 1
8 20473 1 1 30 VAL HG22 H 5.668 -9.100 2.149 1.00 . A A . 30 VAL HG22 1 1
8 20474 1 1 30 VAL HG23 H 6.236 -9.481 0.523 1.00 . A A . 30 VAL HG23 1 1
8 20475 1 1 30 VAL N N 3.081 -7.451 1.497 1.00 . A A . 30 VAL N 1 1
8 20476 1 1 30 VAL O O 3.376 -5.061 0.170 1.00 . A A . 30 VAL O 1 1
8 20477 1 1 31 MET C C 5.969 -2.759 0.053 1.00 . A A . 31 MET C 1 1
8 20478 1 1 31 MET CA C 4.960 -3.023 1.163 1.00 . A A . 31 MET CA 1 1
8 20479 1 1 31 MET CB C 5.167 -2.066 2.360 1.00 . A A . 31 MET CB 1 1
8 20480 1 1 31 MET CE C 7.561 0.097 2.376 1.00 . A A . 31 MET CE 1 1
8 20481 1 1 31 MET CG C 6.427 -2.309 3.191 1.00 . A A . 31 MET CG 1 1
8 20482 1 1 31 MET H H 5.642 -4.685 2.274 1.00 . A A . 31 MET H 1 1
8 20483 1 1 31 MET HA H 3.975 -2.852 0.755 1.00 . A A . 31 MET HA 1 1
8 20484 1 1 31 MET HB2 H 5.211 -1.056 1.983 1.00 . A A . 31 MET HB2 1 1
8 20485 1 1 31 MET HB3 H 4.312 -2.147 3.014 1.00 . A A . 31 MET HB3 1 1
8 20486 1 1 31 MET HE1 H 7.343 0.454 3.372 1.00 . A A . 31 MET HE1 1 1
8 20487 1 1 31 MET HE2 H 6.709 0.269 1.736 1.00 . A A . 31 MET HE2 1 1
8 20488 1 1 31 MET HE3 H 8.416 0.629 1.985 1.00 . A A . 31 MET HE3 1 1
8 20489 1 1 31 MET HG2 H 6.300 -1.836 4.153 1.00 . A A . 31 MET HG2 1 1
8 20490 1 1 31 MET HG3 H 6.544 -3.374 3.333 1.00 . A A . 31 MET HG3 1 1
8 20491 1 1 31 MET N N 5.002 -4.413 1.585 1.00 . A A . 31 MET N 1 1
8 20492 1 1 31 MET O O 7.046 -3.367 0.016 1.00 . A A . 31 MET O 1 1
8 20493 1 1 31 MET SD S 7.929 -1.659 2.435 1.00 . A A . 31 MET SD 1 1
8 20494 1 1 32 THR C C 6.669 -0.027 -2.050 1.00 . A A . 32 THR C 1 1
8 20495 1 1 32 THR CA C 6.463 -1.540 -1.977 1.00 . A A . 32 THR CA 1 1
8 20496 1 1 32 THR CB C 5.853 -2.039 -3.308 1.00 . A A . 32 THR CB 1 1
8 20497 1 1 32 THR CG2 C 6.827 -1.834 -4.461 1.00 . A A . 32 THR CG2 1 1
8 20498 1 1 32 THR H H 4.736 -1.431 -0.779 1.00 . A A . 32 THR H 1 1
8 20499 1 1 32 THR HA H 7.417 -2.023 -1.834 1.00 . A A . 32 THR HA 1 1
8 20500 1 1 32 THR HB H 4.950 -1.479 -3.506 1.00 . A A . 32 THR HB 1 1
8 20501 1 1 32 THR HG1 H 4.566 -3.545 -3.301 1.00 . A A . 32 THR HG1 1 1
8 20502 1 1 32 THR HG21 H 7.734 -2.388 -4.269 1.00 . A A . 32 THR HG21 1 1
8 20503 1 1 32 THR HG22 H 7.060 -0.783 -4.554 1.00 . A A . 32 THR HG22 1 1
8 20504 1 1 32 THR HG23 H 6.377 -2.185 -5.379 1.00 . A A . 32 THR HG23 1 1
8 20505 1 1 32 THR N N 5.610 -1.878 -0.859 1.00 . A A . 32 THR N 1 1
8 20506 1 1 32 THR O O 5.721 0.733 -2.292 1.00 . A A . 32 THR O 1 1
8 20507 1 1 32 THR OG1 O 5.527 -3.437 -3.202 1.00 . A A . 32 THR OG1 1 1
8 20508 1 1 33 ALA C C 8.533 2.256 -3.290 1.00 . A A . 33 ALA C 1 1
8 20509 1 1 33 ALA CA C 8.230 1.816 -1.865 1.00 . A A . 33 ALA CA 1 1
8 20510 1 1 33 ALA CB C 9.409 2.116 -0.949 1.00 . A A . 33 ALA CB 1 1
8 20511 1 1 33 ALA H H 8.601 -0.245 -1.603 1.00 . A A . 33 ALA H 1 1
8 20512 1 1 33 ALA HA H 7.377 2.372 -1.509 1.00 . A A . 33 ALA HA 1 1
8 20513 1 1 33 ALA HB1 H 9.593 3.180 -0.939 1.00 . A A . 33 ALA HB1 1 1
8 20514 1 1 33 ALA HB2 H 10.287 1.603 -1.312 1.00 . A A . 33 ALA HB2 1 1
8 20515 1 1 33 ALA HB3 H 9.183 1.779 0.051 1.00 . A A . 33 ALA HB3 1 1
8 20516 1 1 33 ALA N N 7.896 0.405 -1.818 1.00 . A A . 33 ALA N 1 1
8 20517 1 1 33 ALA O O 9.611 1.990 -3.820 1.00 . A A . 33 ALA O 1 1
8 20518 1 1 34 LEU C C 8.461 4.741 -5.264 1.00 . A A . 34 LEU C 1 1
8 20519 1 1 34 LEU CA C 7.738 3.399 -5.277 1.00 . A A . 34 LEU CA 1 1
8 20520 1 1 34 LEU CB C 6.388 3.506 -6.025 1.00 . A A . 34 LEU CB 1 1
8 20521 1 1 34 LEU CD1 C 4.259 4.715 -6.579 1.00 . A A . 34 LEU CD1 1 1
8 20522 1 1 34 LEU CD2 C 4.954 4.513 -4.195 1.00 . A A . 34 LEU CD2 1 1
8 20523 1 1 34 LEU CG C 5.444 4.661 -5.629 1.00 . A A . 34 LEU CG 1 1
8 20524 1 1 34 LEU H H 6.716 3.055 -3.452 1.00 . A A . 34 LEU H 1 1
8 20525 1 1 34 LEU HA H 8.367 2.687 -5.792 1.00 . A A . 34 LEU HA 1 1
8 20526 1 1 34 LEU HB2 H 6.602 3.605 -7.079 1.00 . A A . 34 LEU HB2 1 1
8 20527 1 1 34 LEU HB3 H 5.857 2.577 -5.879 1.00 . A A . 34 LEU HB3 1 1
8 20528 1 1 34 LEU HD11 H 3.694 3.799 -6.503 1.00 . A A . 34 LEU HD11 1 1
8 20529 1 1 34 LEU HD12 H 4.616 4.832 -7.591 1.00 . A A . 34 LEU HD12 1 1
8 20530 1 1 34 LEU HD13 H 3.628 5.552 -6.320 1.00 . A A . 34 LEU HD13 1 1
8 20531 1 1 34 LEU HD21 H 5.796 4.567 -3.520 1.00 . A A . 34 LEU HD21 1 1
8 20532 1 1 34 LEU HD22 H 4.460 3.560 -4.079 1.00 . A A . 34 LEU HD22 1 1
8 20533 1 1 34 LEU HD23 H 4.259 5.308 -3.968 1.00 . A A . 34 LEU HD23 1 1
8 20534 1 1 34 LEU HG H 5.979 5.595 -5.713 1.00 . A A . 34 LEU HG 1 1
8 20535 1 1 34 LEU N N 7.564 2.907 -3.916 1.00 . A A . 34 LEU N 1 1
8 20536 1 1 34 LEU O O 9.011 5.178 -6.273 1.00 . A A . 34 LEU O 1 1
8 20537 1 1 35 ILE C C 10.408 6.380 -3.113 1.00 . A A . 35 ILE C 1 1
8 20538 1 1 35 ILE CA C 9.152 6.638 -3.926 1.00 . A A . 35 ILE CA 1 1
8 20539 1 1 35 ILE CB C 8.270 7.684 -3.201 1.00 . A A . 35 ILE CB 1 1
8 20540 1 1 35 ILE CD1 C 6.024 8.906 -3.334 1.00 . A A . 35 ILE CD1 1 1
8 20541 1 1 35 ILE CG1 C 7.000 7.966 -4.013 1.00 . A A . 35 ILE CG1 1 1
8 20542 1 1 35 ILE CG2 C 9.050 8.973 -2.960 1.00 . A A . 35 ILE CG2 1 1
8 20543 1 1 35 ILE H H 7.971 5.001 -3.347 1.00 . A A . 35 ILE H 1 1
8 20544 1 1 35 ILE HA H 9.427 7.021 -4.898 1.00 . A A . 35 ILE HA 1 1
8 20545 1 1 35 ILE HB H 7.991 7.272 -2.243 1.00 . A A . 35 ILE HB 1 1
8 20546 1 1 35 ILE HD11 H 6.515 9.844 -3.124 1.00 . A A . 35 ILE HD11 1 1
8 20547 1 1 35 ILE HD12 H 5.676 8.463 -2.413 1.00 . A A . 35 ILE HD12 1 1
8 20548 1 1 35 ILE HD13 H 5.182 9.080 -3.987 1.00 . A A . 35 ILE HD13 1 1
8 20549 1 1 35 ILE HG12 H 7.282 8.418 -4.951 1.00 . A A . 35 ILE HG12 1 1
8 20550 1 1 35 ILE HG13 H 6.489 7.034 -4.207 1.00 . A A . 35 ILE HG13 1 1
8 20551 1 1 35 ILE HG21 H 9.370 9.381 -3.907 1.00 . A A . 35 ILE HG21 1 1
8 20552 1 1 35 ILE HG22 H 9.915 8.762 -2.349 1.00 . A A . 35 ILE HG22 1 1
8 20553 1 1 35 ILE HG23 H 8.418 9.688 -2.455 1.00 . A A . 35 ILE HG23 1 1
8 20554 1 1 35 ILE N N 8.453 5.387 -4.110 1.00 . A A . 35 ILE N 1 1
8 20555 1 1 35 ILE O O 10.332 6.083 -1.917 1.00 . A A . 35 ILE O 1 1
8 20556 1 1 36 LYS C C 13.198 7.264 -2.115 1.00 . A A . 36 LYS C 1 1
8 20557 1 1 36 LYS CA C 12.825 6.188 -3.122 1.00 . A A . 36 LYS CA 1 1
8 20558 1 1 36 LYS CB C 13.942 6.001 -4.159 1.00 . A A . 36 LYS CB 1 1
8 20559 1 1 36 LYS CD C 12.788 4.142 -5.443 1.00 . A A . 36 LYS CD 1 1
8 20560 1 1 36 LYS CE C 12.862 2.679 -5.863 1.00 . A A . 36 LYS CE 1 1
8 20561 1 1 36 LYS CG C 14.051 4.577 -4.710 1.00 . A A . 36 LYS CG 1 1
8 20562 1 1 36 LYS H H 11.543 6.734 -4.711 1.00 . A A . 36 LYS H 1 1
8 20563 1 1 36 LYS HA H 12.706 5.259 -2.583 1.00 . A A . 36 LYS HA 1 1
8 20564 1 1 36 LYS HB2 H 13.762 6.670 -4.987 1.00 . A A . 36 LYS HB2 1 1
8 20565 1 1 36 LYS HB3 H 14.885 6.257 -3.700 1.00 . A A . 36 LYS HB3 1 1
8 20566 1 1 36 LYS HD2 H 11.939 4.277 -4.790 1.00 . A A . 36 LYS HD2 1 1
8 20567 1 1 36 LYS HD3 H 12.666 4.755 -6.324 1.00 . A A . 36 LYS HD3 1 1
8 20568 1 1 36 LYS HE2 H 12.953 2.070 -4.975 1.00 . A A . 36 LYS HE2 1 1
8 20569 1 1 36 LYS HE3 H 11.951 2.419 -6.381 1.00 . A A . 36 LYS HE3 1 1
8 20570 1 1 36 LYS HG2 H 14.882 4.532 -5.398 1.00 . A A . 36 LYS HG2 1 1
8 20571 1 1 36 LYS HG3 H 14.230 3.901 -3.887 1.00 . A A . 36 LYS HG3 1 1
8 20572 1 1 36 LYS HZ1 H 14.912 2.578 -6.238 1.00 . A A . 36 LYS HZ1 1 1
8 20573 1 1 36 LYS HZ2 H 13.994 3.028 -7.586 1.00 . A A . 36 LYS HZ2 1 1
8 20574 1 1 36 LYS HZ3 H 14.011 1.417 -7.072 1.00 . A A . 36 LYS HZ3 1 1
8 20575 1 1 36 LYS N N 11.552 6.465 -3.768 1.00 . A A . 36 LYS N 1 1
8 20576 1 1 36 LYS NZ N 14.023 2.408 -6.751 1.00 . A A . 36 LYS NZ 1 1
8 20577 1 1 36 LYS O O 12.805 8.430 -2.247 1.00 . A A . 36 LYS O 1 1
8 20578 1 1 37 ARG C C 15.225 8.894 -0.604 1.00 . A A . 37 ARG C 1 1
8 20579 1 1 37 ARG CA C 14.391 7.742 -0.051 1.00 . A A . 37 ARG CA 1 1
8 20580 1 1 37 ARG CB C 15.195 6.956 0.984 1.00 . A A . 37 ARG CB 1 1
8 20581 1 1 37 ARG CD C 16.428 6.935 3.157 1.00 . A A . 37 ARG CD 1 1
8 20582 1 1 37 ARG CG C 15.565 7.752 2.219 1.00 . A A . 37 ARG CG 1 1
8 20583 1 1 37 ARG CZ C 18.028 7.652 4.902 1.00 . A A . 37 ARG CZ 1 1
8 20584 1 1 37 ARG H H 14.254 5.922 -1.093 1.00 . A A . 37 ARG H 1 1
8 20585 1 1 37 ARG HA H 13.510 8.145 0.425 1.00 . A A . 37 ARG HA 1 1
8 20586 1 1 37 ARG HB2 H 14.616 6.101 1.297 1.00 . A A . 37 ARG HB2 1 1
8 20587 1 1 37 ARG HB3 H 16.108 6.608 0.520 1.00 . A A . 37 ARG HB3 1 1
8 20588 1 1 37 ARG HD2 H 15.873 6.060 3.466 1.00 . A A . 37 ARG HD2 1 1
8 20589 1 1 37 ARG HD3 H 17.315 6.627 2.630 1.00 . A A . 37 ARG HD3 1 1
8 20590 1 1 37 ARG HE H 16.113 8.250 4.761 1.00 . A A . 37 ARG HE 1 1
8 20591 1 1 37 ARG HG2 H 16.111 8.634 1.918 1.00 . A A . 37 ARG HG2 1 1
8 20592 1 1 37 ARG HG3 H 14.661 8.043 2.733 1.00 . A A . 37 ARG HG3 1 1
8 20593 1 1 37 ARG HH11 H 18.857 6.463 3.470 1.00 . A A . 37 ARG HH11 1 1
8 20594 1 1 37 ARG HH12 H 19.921 6.934 4.750 1.00 . A A . 37 ARG HH12 1 1
8 20595 1 1 37 ARG HH21 H 17.551 8.871 6.448 1.00 . A A . 37 ARG HH21 1 1
8 20596 1 1 37 ARG HH22 H 19.185 8.279 6.448 1.00 . A A . 37 ARG HH22 1 1
8 20597 1 1 37 ARG N N 13.961 6.860 -1.115 1.00 . A A . 37 ARG N 1 1
8 20598 1 1 37 ARG NE N 16.816 7.692 4.344 1.00 . A A . 37 ARG NE 1 1
8 20599 1 1 37 ARG NH1 N 19.011 6.961 4.329 1.00 . A A . 37 ARG NH1 1 1
8 20600 1 1 37 ARG NH2 N 18.268 8.324 6.016 1.00 . A A . 37 ARG NH2 1 1
8 20601 1 1 37 ARG O O 15.979 8.726 -1.566 1.00 . A A . 37 ARG O 1 1
8 20602 1 1 38 ASN C C 15.318 11.808 -1.745 1.00 . A A . 38 ASN C 1 1
8 20603 1 1 38 ASN CA C 15.779 11.298 -0.385 1.00 . A A . 38 ASN CA 1 1
8 20604 1 1 38 ASN CB C 17.312 11.103 -0.409 1.00 . A A . 38 ASN CB 1 1
8 20605 1 1 38 ASN CG C 17.888 10.602 0.900 1.00 . A A . 38 ASN CG 1 1
8 20606 1 1 38 ASN H H 14.438 10.117 0.763 1.00 . A A . 38 ASN H 1 1
8 20607 1 1 38 ASN HA H 15.542 12.051 0.354 1.00 . A A . 38 ASN HA 1 1
8 20608 1 1 38 ASN HB2 H 17.560 10.386 -1.177 1.00 . A A . 38 ASN HB2 1 1
8 20609 1 1 38 ASN HB3 H 17.780 12.047 -0.649 1.00 . A A . 38 ASN HB3 1 1
8 20610 1 1 38 ASN HD21 H 17.963 8.754 0.184 1.00 . A A . 38 ASN HD21 1 1
8 20611 1 1 38 ASN HD22 H 18.545 8.964 1.799 1.00 . A A . 38 ASN HD22 1 1
8 20612 1 1 38 ASN N N 15.064 10.069 0.008 1.00 . A A . 38 ASN N 1 1
8 20613 1 1 38 ASN ND2 N 18.152 9.313 0.970 1.00 . A A . 38 ASN ND2 1 1
8 20614 1 1 38 ASN O O 15.834 12.804 -2.240 1.00 . A A . 38 ASN O 1 1
8 20615 1 1 38 ASN OD1 O 18.122 11.374 1.827 1.00 . A A . 38 ASN OD1 1 1
8 20616 1 1 39 SER C C 12.347 11.804 -3.609 1.00 . A A . 39 SER C 1 1
8 20617 1 1 39 SER CA C 13.849 11.533 -3.636 1.00 . A A . 39 SER CA 1 1
8 20618 1 1 39 SER CB C 14.180 10.443 -4.658 1.00 . A A . 39 SER CB 1 1
8 20619 1 1 39 SER H H 13.923 10.382 -1.879 1.00 . A A . 39 SER H 1 1
8 20620 1 1 39 SER HA H 14.359 12.440 -3.921 1.00 . A A . 39 SER HA 1 1
8 20621 1 1 39 SER HB2 H 13.620 9.550 -4.423 1.00 . A A . 39 SER HB2 1 1
8 20622 1 1 39 SER HB3 H 13.915 10.786 -5.646 1.00 . A A . 39 SER HB3 1 1
8 20623 1 1 39 SER HG H 15.800 9.775 -3.771 1.00 . A A . 39 SER HG 1 1
8 20624 1 1 39 SER N N 14.334 11.151 -2.329 1.00 . A A . 39 SER N 1 1
8 20625 1 1 39 SER O O 11.541 10.917 -3.885 1.00 . A A . 39 SER O 1 1
8 20626 1 1 39 SER OG O 15.571 10.129 -4.639 1.00 . A A . 39 SER OG 1 1
8 20627 1 1 40 THR C C 10.289 14.542 -4.186 1.00 . A A . 40 THR C 1 1
8 20628 1 1 40 THR CA C 10.585 13.409 -3.199 1.00 . A A . 40 THR CA 1 1
8 20629 1 1 40 THR CB C 10.147 13.820 -1.765 1.00 . A A . 40 THR CB 1 1
8 20630 1 1 40 THR CG2 C 10.983 14.985 -1.240 1.00 . A A . 40 THR CG2 1 1
8 20631 1 1 40 THR H H 12.669 13.676 -3.008 1.00 . A A . 40 THR H 1 1
8 20632 1 1 40 THR HA H 10.004 12.546 -3.493 1.00 . A A . 40 THR HA 1 1
8 20633 1 1 40 THR HB H 10.285 12.971 -1.110 1.00 . A A . 40 THR HB 1 1
8 20634 1 1 40 THR HG1 H 8.471 14.355 -2.660 1.00 . A A . 40 THR HG1 1 1
8 20635 1 1 40 THR HG21 H 10.865 15.834 -1.894 1.00 . A A . 40 THR HG21 1 1
8 20636 1 1 40 THR HG22 H 12.022 14.697 -1.208 1.00 . A A . 40 THR HG22 1 1
8 20637 1 1 40 THR HG23 H 10.651 15.247 -0.246 1.00 . A A . 40 THR HG23 1 1
8 20638 1 1 40 THR N N 11.981 13.022 -3.248 1.00 . A A . 40 THR N 1 1
8 20639 1 1 40 THR O O 9.174 14.658 -4.687 1.00 . A A . 40 THR O 1 1
8 20640 1 1 40 THR OG1 O 8.762 14.185 -1.757 1.00 . A A . 40 THR OG1 1 1
8 20641 1 1 41 ILE C C 12.394 16.684 -6.229 1.00 . A A . 41 ILE C 1 1
8 20642 1 1 41 ILE CA C 11.125 16.480 -5.401 1.00 . A A . 41 ILE CA 1 1
8 20643 1 1 41 ILE CB C 10.774 17.824 -4.696 1.00 . A A . 41 ILE CB 1 1
8 20644 1 1 41 ILE CD1 C 11.653 19.558 -3.035 1.00 . A A . 41 ILE CD1 1 1
8 20645 1 1 41 ILE CG1 C 11.839 18.188 -3.650 1.00 . A A . 41 ILE CG1 1 1
8 20646 1 1 41 ILE CG2 C 9.388 17.771 -4.066 1.00 . A A . 41 ILE CG2 1 1
8 20647 1 1 41 ILE H H 12.162 15.249 -4.034 1.00 . A A . 41 ILE H 1 1
8 20648 1 1 41 ILE HA H 10.311 16.216 -6.060 1.00 . A A . 41 ILE HA 1 1
8 20649 1 1 41 ILE HB H 10.755 18.591 -5.456 1.00 . A A . 41 ILE HB 1 1
8 20650 1 1 41 ILE HD11 H 10.696 19.601 -2.537 1.00 . A A . 41 ILE HD11 1 1
8 20651 1 1 41 ILE HD12 H 11.689 20.309 -3.811 1.00 . A A . 41 ILE HD12 1 1
8 20652 1 1 41 ILE HD13 H 12.440 19.743 -2.319 1.00 . A A . 41 ILE HD13 1 1
8 20653 1 1 41 ILE HG12 H 11.811 17.465 -2.851 1.00 . A A . 41 ILE HG12 1 1
8 20654 1 1 41 ILE HG13 H 12.813 18.162 -4.116 1.00 . A A . 41 ILE HG13 1 1
8 20655 1 1 41 ILE HG21 H 9.354 16.973 -3.338 1.00 . A A . 41 ILE HG21 1 1
8 20656 1 1 41 ILE HG22 H 8.650 17.589 -4.834 1.00 . A A . 41 ILE HG22 1 1
8 20657 1 1 41 ILE HG23 H 9.177 18.712 -3.579 1.00 . A A . 41 ILE HG23 1 1
8 20658 1 1 41 ILE N N 11.290 15.377 -4.463 1.00 . A A . 41 ILE N 1 1
8 20659 1 1 41 ILE O O 13.507 16.647 -5.694 1.00 . A A . 41 ILE O 1 1
8 20660 1 1 42 PRO C C 10.681 15.452 -8.793 1.00 . A A . 42 PRO C 1 1
8 20661 1 1 42 PRO CA C 10.975 16.847 -8.239 1.00 . A A . 42 PRO CA 1 1
8 20662 1 1 42 PRO CB C 11.189 17.843 -9.397 1.00 . A A . 42 PRO CB 1 1
8 20663 1 1 42 PRO CD C 13.336 17.167 -8.473 1.00 . A A . 42 PRO CD 1 1
8 20664 1 1 42 PRO CG C 12.681 18.092 -9.467 1.00 . A A . 42 PRO CG 1 1
8 20665 1 1 42 PRO HA H 10.161 17.183 -7.616 1.00 . A A . 42 PRO HA 1 1
8 20666 1 1 42 PRO HB2 H 10.823 17.408 -10.313 1.00 . A A . 42 PRO HB2 1 1
8 20667 1 1 42 PRO HB3 H 10.650 18.756 -9.190 1.00 . A A . 42 PRO HB3 1 1
8 20668 1 1 42 PRO HD2 H 13.680 16.266 -8.960 1.00 . A A . 42 PRO HD2 1 1
8 20669 1 1 42 PRO HD3 H 14.153 17.665 -7.969 1.00 . A A . 42 PRO HD3 1 1
8 20670 1 1 42 PRO HG2 H 13.040 17.878 -10.463 1.00 . A A . 42 PRO HG2 1 1
8 20671 1 1 42 PRO HG3 H 12.888 19.122 -9.213 1.00 . A A . 42 PRO HG3 1 1
8 20672 1 1 42 PRO N N 12.254 16.878 -7.548 1.00 . A A . 42 PRO N 1 1
8 20673 1 1 42 PRO O O 11.547 14.830 -9.423 1.00 . A A . 42 PRO O 1 1
8 20674 1 1 43 THR C C 7.610 13.427 -9.052 1.00 . A A . 43 THR C 1 1
8 20675 1 1 43 THR CA C 9.126 13.634 -9.042 1.00 . A A . 43 THR CA 1 1
8 20676 1 1 43 THR CB C 9.803 12.512 -8.202 1.00 . A A . 43 THR CB 1 1
8 20677 1 1 43 THR CG2 C 9.150 12.371 -6.833 1.00 . A A . 43 THR CG2 1 1
8 20678 1 1 43 THR H H 8.823 15.476 -8.049 1.00 . A A . 43 THR H 1 1
8 20679 1 1 43 THR HA H 9.487 13.554 -10.056 1.00 . A A . 43 THR HA 1 1
8 20680 1 1 43 THR HB H 10.843 12.772 -8.066 1.00 . A A . 43 THR HB 1 1
8 20681 1 1 43 THR HG1 H 10.597 10.848 -8.878 1.00 . A A . 43 THR HG1 1 1
8 20682 1 1 43 THR HG21 H 8.106 12.122 -6.955 1.00 . A A . 43 THR HG21 1 1
8 20683 1 1 43 THR HG22 H 9.237 13.303 -6.294 1.00 . A A . 43 THR HG22 1 1
8 20684 1 1 43 THR HG23 H 9.644 11.587 -6.278 1.00 . A A . 43 THR HG23 1 1
8 20685 1 1 43 THR N N 9.484 14.950 -8.554 1.00 . A A . 43 THR N 1 1
8 20686 1 1 43 THR O O 6.857 14.165 -8.400 1.00 . A A . 43 THR O 1 1
8 20687 1 1 43 THR OG1 O 9.723 11.258 -8.890 1.00 . A A . 43 THR OG1 1 1
8 20688 1 1 44 LYS C C 5.657 10.561 -10.009 1.00 . A A . 44 LYS C 1 1
8 20689 1 1 44 LYS CA C 5.782 12.060 -9.907 1.00 . A A . 44 LYS CA 1 1
8 20690 1 1 44 LYS CB C 5.102 12.725 -11.104 1.00 . A A . 44 LYS CB 1 1
8 20691 1 1 44 LYS CD C 3.775 14.678 -11.933 1.00 . A A . 44 LYS CD 1 1
8 20692 1 1 44 LYS CE C 3.075 15.945 -11.482 1.00 . A A . 44 LYS CE 1 1
8 20693 1 1 44 LYS CG C 4.686 14.151 -10.844 1.00 . A A . 44 LYS CG 1 1
8 20694 1 1 44 LYS H H 7.838 11.918 -10.324 1.00 . A A . 44 LYS H 1 1
8 20695 1 1 44 LYS HA H 5.291 12.386 -8.999 1.00 . A A . 44 LYS HA 1 1
8 20696 1 1 44 LYS HB2 H 5.784 12.718 -11.941 1.00 . A A . 44 LYS HB2 1 1
8 20697 1 1 44 LYS HB3 H 4.223 12.155 -11.362 1.00 . A A . 44 LYS HB3 1 1
8 20698 1 1 44 LYS HD2 H 4.365 14.892 -12.811 1.00 . A A . 44 LYS HD2 1 1
8 20699 1 1 44 LYS HD3 H 3.033 13.928 -12.165 1.00 . A A . 44 LYS HD3 1 1
8 20700 1 1 44 LYS HE2 H 3.808 16.727 -11.354 1.00 . A A . 44 LYS HE2 1 1
8 20701 1 1 44 LYS HE3 H 2.363 16.233 -12.238 1.00 . A A . 44 LYS HE3 1 1
8 20702 1 1 44 LYS HG2 H 4.159 14.190 -9.903 1.00 . A A . 44 LYS HG2 1 1
8 20703 1 1 44 LYS HG3 H 5.569 14.771 -10.791 1.00 . A A . 44 LYS HG3 1 1
8 20704 1 1 44 LYS HZ1 H 3.035 15.496 -9.449 1.00 . A A . 44 LYS HZ1 1 1
8 20705 1 1 44 LYS HZ2 H 1.672 14.962 -10.294 1.00 . A A . 44 LYS HZ2 1 1
8 20706 1 1 44 LYS HZ3 H 1.841 16.599 -9.913 1.00 . A A . 44 LYS HZ3 1 1
8 20707 1 1 44 LYS N N 7.179 12.435 -9.812 1.00 . A A . 44 LYS N 1 1
8 20708 1 1 44 LYS NZ N 2.359 15.737 -10.200 1.00 . A A . 44 LYS NZ 1 1
8 20709 1 1 44 LYS O O 6.304 9.932 -10.847 1.00 . A A . 44 LYS O 1 1
8 20710 1 1 45 GLN C C 3.175 8.217 -9.258 1.00 . A A . 45 GLN C 1 1
8 20711 1 1 45 GLN CA C 4.650 8.549 -9.147 1.00 . A A . 45 GLN CA 1 1
8 20712 1 1 45 GLN CB C 5.233 7.934 -7.870 1.00 . A A . 45 GLN CB 1 1
8 20713 1 1 45 GLN CD C 7.600 7.806 -8.768 1.00 . A A . 45 GLN CD 1 1
8 20714 1 1 45 GLN CG C 6.702 8.262 -7.636 1.00 . A A . 45 GLN CG 1 1
8 20715 1 1 45 GLN H H 4.349 10.537 -8.512 1.00 . A A . 45 GLN H 1 1
8 20716 1 1 45 GLN HA H 5.169 8.140 -10.000 1.00 . A A . 45 GLN HA 1 1
8 20717 1 1 45 GLN HB2 H 4.669 8.296 -7.023 1.00 . A A . 45 GLN HB2 1 1
8 20718 1 1 45 GLN HB3 H 5.131 6.861 -7.925 1.00 . A A . 45 GLN HB3 1 1
8 20719 1 1 45 GLN HE21 H 8.816 9.338 -8.448 1.00 . A A . 45 GLN HE21 1 1
8 20720 1 1 45 GLN HE22 H 9.265 8.273 -9.730 1.00 . A A . 45 GLN HE22 1 1
8 20721 1 1 45 GLN HG2 H 6.808 9.329 -7.523 1.00 . A A . 45 GLN HG2 1 1
8 20722 1 1 45 GLN HG3 H 7.020 7.770 -6.730 1.00 . A A . 45 GLN HG3 1 1
8 20723 1 1 45 GLN N N 4.843 9.983 -9.154 1.00 . A A . 45 GLN N 1 1
8 20724 1 1 45 GLN NE2 N 8.663 8.543 -9.006 1.00 . A A . 45 GLN NE2 1 1
8 20725 1 1 45 GLN O O 2.344 8.817 -8.576 1.00 . A A . 45 GLN O 1 1
8 20726 1 1 45 GLN OE1 O 7.331 6.804 -9.434 1.00 . A A . 45 GLN OE1 1 1
8 20727 1 1 46 THR C C 1.387 5.403 -10.666 1.00 . A A . 46 THR C 1 1
8 20728 1 1 46 THR CA C 1.466 6.887 -10.318 1.00 . A A . 46 THR CA 1 1
8 20729 1 1 46 THR CB C 0.780 7.727 -11.416 1.00 . A A . 46 THR CB 1 1
8 20730 1 1 46 THR CG2 C -0.696 7.377 -11.532 1.00 . A A . 46 THR CG2 1 1
8 20731 1 1 46 THR H H 3.542 6.879 -10.686 1.00 . A A . 46 THR H 1 1
8 20732 1 1 46 THR HA H 0.944 7.053 -9.386 1.00 . A A . 46 THR HA 1 1
8 20733 1 1 46 THR HB H 1.266 7.533 -12.361 1.00 . A A . 46 THR HB 1 1
8 20734 1 1 46 THR HG1 H 1.386 9.187 -10.254 1.00 . A A . 46 THR HG1 1 1
8 20735 1 1 46 THR HG21 H -1.188 7.573 -10.590 1.00 . A A . 46 THR HG21 1 1
8 20736 1 1 46 THR HG22 H -0.799 6.330 -11.779 1.00 . A A . 46 THR HG22 1 1
8 20737 1 1 46 THR HG23 H -1.150 7.975 -12.307 1.00 . A A . 46 THR HG23 1 1
8 20738 1 1 46 THR N N 2.843 7.297 -10.136 1.00 . A A . 46 THR N 1 1
8 20739 1 1 46 THR O O 1.671 5.002 -11.799 1.00 . A A . 46 THR O 1 1
8 20740 1 1 46 THR OG1 O 0.911 9.118 -11.092 1.00 . A A . 46 THR OG1 1 1
8 20741 1 1 47 GLN C C -0.394 2.617 -9.372 1.00 . A A . 47 GLN C 1 1
8 20742 1 1 47 GLN CA C 0.927 3.156 -9.880 1.00 . A A . 47 GLN CA 1 1
8 20743 1 1 47 GLN CB C 2.076 2.428 -9.178 1.00 . A A . 47 GLN CB 1 1
8 20744 1 1 47 GLN CD C 4.490 1.708 -9.227 1.00 . A A . 47 GLN CD 1 1
8 20745 1 1 47 GLN CG C 3.428 2.598 -9.846 1.00 . A A . 47 GLN CG 1 1
8 20746 1 1 47 GLN H H 0.770 4.974 -8.817 1.00 . A A . 47 GLN H 1 1
8 20747 1 1 47 GLN HA H 0.993 2.963 -10.940 1.00 . A A . 47 GLN HA 1 1
8 20748 1 1 47 GLN HB2 H 2.154 2.800 -8.168 1.00 . A A . 47 GLN HB2 1 1
8 20749 1 1 47 GLN HB3 H 1.846 1.374 -9.144 1.00 . A A . 47 GLN HB3 1 1
8 20750 1 1 47 GLN HE21 H 5.903 3.003 -9.724 1.00 . A A . 47 GLN HE21 1 1
8 20751 1 1 47 GLN HE22 H 6.440 1.576 -8.913 1.00 . A A . 47 GLN HE22 1 1
8 20752 1 1 47 GLN HG2 H 3.333 2.345 -10.892 1.00 . A A . 47 GLN HG2 1 1
8 20753 1 1 47 GLN HG3 H 3.738 3.628 -9.750 1.00 . A A . 47 GLN HG3 1 1
8 20754 1 1 47 GLN N N 1.016 4.595 -9.689 1.00 . A A . 47 GLN N 1 1
8 20755 1 1 47 GLN NE2 N 5.730 2.140 -9.289 1.00 . A A . 47 GLN NE2 1 1
8 20756 1 1 47 GLN O O -1.105 3.283 -8.617 1.00 . A A . 47 GLN O 1 1
8 20757 1 1 47 GLN OE1 O 4.191 0.635 -8.708 1.00 . A A . 47 GLN OE1 1 1
8 20758 1 1 48 ILE C C -1.555 -0.386 -8.412 1.00 . A A . 48 ILE C 1 1
8 20759 1 1 48 ILE CA C -1.917 0.737 -9.370 1.00 . A A . 48 ILE CA 1 1
8 20760 1 1 48 ILE CB C -2.670 0.149 -10.582 1.00 . A A . 48 ILE CB 1 1
8 20761 1 1 48 ILE CD1 C -3.349 0.700 -12.975 1.00 . A A . 48 ILE CD1 1 1
8 20762 1 1 48 ILE CG1 C -2.910 1.236 -11.633 1.00 . A A . 48 ILE CG1 1 1
8 20763 1 1 48 ILE CG2 C -3.995 -0.466 -10.138 1.00 . A A . 48 ILE CG2 1 1
8 20764 1 1 48 ILE H H -0.101 0.944 -10.400 1.00 . A A . 48 ILE H 1 1
8 20765 1 1 48 ILE HA H -2.554 1.451 -8.870 1.00 . A A . 48 ILE HA 1 1
8 20766 1 1 48 ILE HB H -2.064 -0.632 -11.016 1.00 . A A . 48 ILE HB 1 1
8 20767 1 1 48 ILE HD11 H -4.220 0.077 -12.844 1.00 . A A . 48 ILE HD11 1 1
8 20768 1 1 48 ILE HD12 H -2.551 0.117 -13.408 1.00 . A A . 48 ILE HD12 1 1
8 20769 1 1 48 ILE HD13 H -3.593 1.525 -13.630 1.00 . A A . 48 ILE HD13 1 1
8 20770 1 1 48 ILE HG12 H -3.679 1.907 -11.279 1.00 . A A . 48 ILE HG12 1 1
8 20771 1 1 48 ILE HG13 H -1.996 1.791 -11.779 1.00 . A A . 48 ILE HG13 1 1
8 20772 1 1 48 ILE HG21 H -4.608 0.294 -9.674 1.00 . A A . 48 ILE HG21 1 1
8 20773 1 1 48 ILE HG22 H -3.804 -1.257 -9.427 1.00 . A A . 48 ILE HG22 1 1
8 20774 1 1 48 ILE HG23 H -4.511 -0.870 -10.995 1.00 . A A . 48 ILE HG23 1 1
8 20775 1 1 48 ILE N N -0.709 1.409 -9.789 1.00 . A A . 48 ILE N 1 1
8 20776 1 1 48 ILE O O -0.954 -1.388 -8.813 1.00 . A A . 48 ILE O 1 1
8 20777 1 1 49 PHE C C -2.769 -2.082 -5.847 1.00 . A A . 49 PHE C 1 1
8 20778 1 1 49 PHE CA C -1.571 -1.203 -6.148 1.00 . A A . 49 PHE CA 1 1
8 20779 1 1 49 PHE CB C -1.069 -0.531 -4.870 1.00 . A A . 49 PHE CB 1 1
8 20780 1 1 49 PHE CD1 C 0.344 1.490 -5.362 1.00 . A A . 49 PHE CD1 1 1
8 20781 1 1 49 PHE CD2 C 1.442 -0.560 -4.830 1.00 . A A . 49 PHE CD2 1 1
8 20782 1 1 49 PHE CE1 C 1.569 2.112 -5.499 1.00 . A A . 49 PHE CE1 1 1
8 20783 1 1 49 PHE CE2 C 2.669 0.057 -4.969 1.00 . A A . 49 PHE CE2 1 1
8 20784 1 1 49 PHE CG C 0.265 0.147 -5.024 1.00 . A A . 49 PHE CG 1 1
8 20785 1 1 49 PHE CZ C 2.733 1.394 -5.304 1.00 . A A . 49 PHE CZ 1 1
8 20786 1 1 49 PHE H H -2.385 0.595 -6.898 1.00 . A A . 49 PHE H 1 1
8 20787 1 1 49 PHE HA H -0.781 -1.824 -6.544 1.00 . A A . 49 PHE HA 1 1
8 20788 1 1 49 PHE HB2 H -1.785 0.213 -4.561 1.00 . A A . 49 PHE HB2 1 1
8 20789 1 1 49 PHE HB3 H -0.976 -1.278 -4.094 1.00 . A A . 49 PHE HB3 1 1
8 20790 1 1 49 PHE HD1 H -0.565 2.052 -5.514 1.00 . A A . 49 PHE HD1 1 1
8 20791 1 1 49 PHE HD2 H 1.393 -1.607 -4.570 1.00 . A A . 49 PHE HD2 1 1
8 20792 1 1 49 PHE HE1 H 1.616 3.158 -5.762 1.00 . A A . 49 PHE HE1 1 1
8 20793 1 1 49 PHE HE2 H 3.578 -0.506 -4.815 1.00 . A A . 49 PHE HE2 1 1
8 20794 1 1 49 PHE HZ H 3.693 1.879 -5.412 1.00 . A A . 49 PHE HZ 1 1
8 20795 1 1 49 PHE N N -1.893 -0.213 -7.156 1.00 . A A . 49 PHE N 1 1
8 20796 1 1 49 PHE O O -3.851 -1.886 -6.401 1.00 . A A . 49 PHE O 1 1
8 20797 1 1 50 THR C C -3.289 -4.653 -3.290 1.00 . A A . 50 THR C 1 1
8 20798 1 1 50 THR CA C -3.615 -3.971 -4.616 1.00 . A A . 50 THR CA 1 1
8 20799 1 1 50 THR CB C -3.813 -5.039 -5.730 1.00 . A A . 50 THR CB 1 1
8 20800 1 1 50 THR CG2 C -2.520 -5.803 -5.997 1.00 . A A . 50 THR CG2 1 1
8 20801 1 1 50 THR H H -1.699 -3.133 -4.537 1.00 . A A . 50 THR H 1 1
8 20802 1 1 50 THR HA H -4.533 -3.414 -4.508 1.00 . A A . 50 THR HA 1 1
8 20803 1 1 50 THR HB H -4.109 -4.532 -6.637 1.00 . A A . 50 THR HB 1 1
8 20804 1 1 50 THR HG1 H -4.454 -6.824 -5.177 1.00 . A A . 50 THR HG1 1 1
8 20805 1 1 50 THR HG21 H -1.758 -5.114 -6.330 1.00 . A A . 50 THR HG21 1 1
8 20806 1 1 50 THR HG22 H -2.691 -6.548 -6.759 1.00 . A A . 50 THR HG22 1 1
8 20807 1 1 50 THR HG23 H -2.194 -6.285 -5.087 1.00 . A A . 50 THR HG23 1 1
8 20808 1 1 50 THR N N -2.573 -3.045 -4.971 1.00 . A A . 50 THR N 1 1
8 20809 1 1 50 THR O O -2.121 -4.761 -2.911 1.00 . A A . 50 THR O 1 1
8 20810 1 1 50 THR OG1 O -4.847 -5.961 -5.362 1.00 . A A . 50 THR OG1 1 1
8 20811 1 1 51 THR C C -4.737 -7.173 -1.406 1.00 . A A . 51 THR C 1 1
8 20812 1 1 51 THR CA C -4.137 -5.768 -1.330 1.00 . A A . 51 THR CA 1 1
8 20813 1 1 51 THR CB C -4.778 -4.966 -0.159 1.00 . A A . 51 THR CB 1 1
8 20814 1 1 51 THR CG2 C -6.284 -4.839 -0.338 1.00 . A A . 51 THR CG2 1 1
8 20815 1 1 51 THR H H -5.220 -4.964 -2.939 1.00 . A A . 51 THR H 1 1
8 20816 1 1 51 THR HA H -3.076 -5.851 -1.152 1.00 . A A . 51 THR HA 1 1
8 20817 1 1 51 THR HB H -4.345 -3.976 -0.149 1.00 . A A . 51 THR HB 1 1
8 20818 1 1 51 THR HG1 H -3.651 -5.254 1.440 1.00 . A A . 51 THR HG1 1 1
8 20819 1 1 51 THR HG21 H -6.726 -5.823 -0.386 1.00 . A A . 51 THR HG21 1 1
8 20820 1 1 51 THR HG22 H -6.491 -4.305 -1.254 1.00 . A A . 51 THR HG22 1 1
8 20821 1 1 51 THR HG23 H -6.701 -4.295 0.497 1.00 . A A . 51 THR HG23 1 1
8 20822 1 1 51 THR N N -4.312 -5.091 -2.591 1.00 . A A . 51 THR N 1 1
8 20823 1 1 51 THR O O -5.515 -7.473 -2.318 1.00 . A A . 51 THR O 1 1
8 20824 1 1 51 THR OG1 O -4.496 -5.601 1.099 1.00 . A A . 51 THR OG1 1 1
8 20825 1 1 52 TYR C C -6.379 -9.449 -0.302 1.00 . A A . 52 TYR C 1 1
8 20826 1 1 52 TYR CA C -4.852 -9.404 -0.420 1.00 . A A . 52 TYR CA 1 1
8 20827 1 1 52 TYR CB C -4.190 -10.177 0.744 1.00 . A A . 52 TYR CB 1 1
8 20828 1 1 52 TYR CD1 C -2.959 -8.692 2.379 1.00 . A A . 52 TYR CD1 1 1
8 20829 1 1 52 TYR CD2 C -5.169 -9.366 2.945 1.00 . A A . 52 TYR CD2 1 1
8 20830 1 1 52 TYR CE1 C -2.873 -7.974 3.554 1.00 . A A . 52 TYR CE1 1 1
8 20831 1 1 52 TYR CE2 C -5.092 -8.651 4.123 1.00 . A A . 52 TYR CE2 1 1
8 20832 1 1 52 TYR CG C -4.105 -9.399 2.051 1.00 . A A . 52 TYR CG 1 1
8 20833 1 1 52 TYR CZ C -3.942 -7.956 4.422 1.00 . A A . 52 TYR CZ 1 1
8 20834 1 1 52 TYR H H -3.725 -7.719 0.217 1.00 . A A . 52 TYR H 1 1
8 20835 1 1 52 TYR HA H -4.573 -9.877 -1.350 1.00 . A A . 52 TYR HA 1 1
8 20836 1 1 52 TYR HB2 H -4.756 -11.076 0.935 1.00 . A A . 52 TYR HB2 1 1
8 20837 1 1 52 TYR HB3 H -3.185 -10.448 0.454 1.00 . A A . 52 TYR HB3 1 1
8 20838 1 1 52 TYR HD1 H -2.122 -8.708 1.698 1.00 . A A . 52 TYR HD1 1 1
8 20839 1 1 52 TYR HD2 H -6.069 -9.914 2.706 1.00 . A A . 52 TYR HD2 1 1
8 20840 1 1 52 TYR HE1 H -1.970 -7.432 3.788 1.00 . A A . 52 TYR HE1 1 1
8 20841 1 1 52 TYR HE2 H -5.931 -8.639 4.803 1.00 . A A . 52 TYR HE2 1 1
8 20842 1 1 52 TYR HH H -3.490 -6.362 5.396 1.00 . A A . 52 TYR HH 1 1
8 20843 1 1 52 TYR N N -4.357 -8.028 -0.468 1.00 . A A . 52 TYR N 1 1
8 20844 1 1 52 TYR O O -7.052 -10.187 -1.031 1.00 . A A . 52 TYR O 1 1
8 20845 1 1 52 TYR OH O -3.862 -7.233 5.595 1.00 . A A . 52 TYR OH 1 1
8 20846 1 1 53 SER C C -8.687 -7.192 1.280 1.00 . A A . 53 SER C 1 1
8 20847 1 1 53 SER CA C -8.324 -8.592 0.838 1.00 . A A . 53 SER CA 1 1
8 20848 1 1 53 SER CB C -8.736 -9.610 1.909 1.00 . A A . 53 SER CB 1 1
8 20849 1 1 53 SER H H -6.316 -8.093 1.142 1.00 . A A . 53 SER H 1 1
8 20850 1 1 53 SER HA H -8.833 -8.821 -0.086 1.00 . A A . 53 SER HA 1 1
8 20851 1 1 53 SER HB2 H -8.484 -10.604 1.572 1.00 . A A . 53 SER HB2 1 1
8 20852 1 1 53 SER HB3 H -8.207 -9.398 2.827 1.00 . A A . 53 SER HB3 1 1
8 20853 1 1 53 SER HG H -10.601 -9.932 1.404 1.00 . A A . 53 SER HG 1 1
8 20854 1 1 53 SER N N -6.904 -8.663 0.606 1.00 . A A . 53 SER N 1 1
8 20855 1 1 53 SER O O -8.143 -6.691 2.271 1.00 . A A . 53 SER O 1 1
8 20856 1 1 53 SER OG O -10.131 -9.557 2.164 1.00 . A A . 53 SER OG 1 1
8 20857 1 1 54 ASP C C -11.040 -5.275 2.022 1.00 . A A . 54 ASP C 1 1
8 20858 1 1 54 ASP CA C -10.009 -5.215 0.907 1.00 . A A . 54 ASP CA 1 1
8 20859 1 1 54 ASP CB C -10.597 -4.508 -0.314 1.00 . A A . 54 ASP CB 1 1
8 20860 1 1 54 ASP CG C -11.308 -3.227 0.045 1.00 . A A . 54 ASP CG 1 1
8 20861 1 1 54 ASP H H -9.939 -6.973 -0.262 1.00 . A A . 54 ASP H 1 1
8 20862 1 1 54 ASP HA H -9.149 -4.662 1.252 1.00 . A A . 54 ASP HA 1 1
8 20863 1 1 54 ASP HB2 H -9.801 -4.273 -1.004 1.00 . A A . 54 ASP HB2 1 1
8 20864 1 1 54 ASP HB3 H -11.302 -5.169 -0.797 1.00 . A A . 54 ASP HB3 1 1
8 20865 1 1 54 ASP N N -9.574 -6.549 0.547 1.00 . A A . 54 ASP N 1 1
8 20866 1 1 54 ASP O O -10.825 -4.717 3.103 1.00 . A A . 54 ASP O 1 1
8 20867 1 1 54 ASP OD1 O -12.545 -3.275 0.239 1.00 . A A . 54 ASP OD1 1 1
8 20868 1 1 54 ASP OD2 O -10.636 -2.180 0.143 1.00 . A A . 54 ASP OD2 1 1
8 20869 1 1 55 ASN C C -13.646 -4.897 3.457 1.00 . A A . 55 ASN C 1 1
8 20870 1 1 55 ASN CA C -13.263 -6.195 2.717 1.00 . A A . 55 ASN CA 1 1
8 20871 1 1 55 ASN CB C -12.978 -7.343 3.728 1.00 . A A . 55 ASN CB 1 1
8 20872 1 1 55 ASN CG C -11.779 -7.096 4.641 1.00 . A A . 55 ASN CG 1 1
8 20873 1 1 55 ASN H H -12.197 -6.441 0.882 1.00 . A A . 55 ASN H 1 1
8 20874 1 1 55 ASN HA H -14.116 -6.482 2.120 1.00 . A A . 55 ASN HA 1 1
8 20875 1 1 55 ASN HB2 H -13.847 -7.479 4.353 1.00 . A A . 55 ASN HB2 1 1
8 20876 1 1 55 ASN HB3 H -12.803 -8.255 3.175 1.00 . A A . 55 ASN HB3 1 1
8 20877 1 1 55 ASN HD21 H -10.612 -8.179 3.450 1.00 . A A . 55 ASN HD21 1 1
8 20878 1 1 55 ASN HD22 H -9.847 -7.492 4.842 1.00 . A A . 55 ASN HD22 1 1
8 20879 1 1 55 ASN N N -12.138 -6.010 1.763 1.00 . A A . 55 ASN N 1 1
8 20880 1 1 55 ASN ND2 N -10.634 -7.644 4.277 1.00 . A A . 55 ASN ND2 1 1
8 20881 1 1 55 ASN O O -14.146 -4.939 4.585 1.00 . A A . 55 ASN O 1 1
8 20882 1 1 55 ASN OD1 O -11.894 -6.448 5.683 1.00 . A A . 55 ASN OD1 1 1
8 20883 1 1 56 GLN C C -15.084 -1.938 2.972 1.00 . A A . 56 GLN C 1 1
8 20884 1 1 56 GLN CA C -13.726 -2.463 3.395 1.00 . A A . 56 GLN CA 1 1
8 20885 1 1 56 GLN CB C -12.642 -1.455 3.000 1.00 . A A . 56 GLN CB 1 1
8 20886 1 1 56 GLN CD C -11.395 -1.807 5.150 1.00 . A A . 56 GLN CD 1 1
8 20887 1 1 56 GLN CG C -11.299 -1.712 3.645 1.00 . A A . 56 GLN CG 1 1
8 20888 1 1 56 GLN H H -13.113 -3.787 1.870 1.00 . A A . 56 GLN H 1 1
8 20889 1 1 56 GLN HA H -13.713 -2.581 4.468 1.00 . A A . 56 GLN HA 1 1
8 20890 1 1 56 GLN HB2 H -12.510 -1.490 1.930 1.00 . A A . 56 GLN HB2 1 1
8 20891 1 1 56 GLN HB3 H -12.968 -0.465 3.280 1.00 . A A . 56 GLN HB3 1 1
8 20892 1 1 56 GLN HE21 H -11.618 -3.773 5.035 1.00 . A A . 56 GLN HE21 1 1
8 20893 1 1 56 GLN HE22 H -11.628 -3.102 6.630 1.00 . A A . 56 GLN HE22 1 1
8 20894 1 1 56 GLN HG2 H -10.900 -2.640 3.265 1.00 . A A . 56 GLN HG2 1 1
8 20895 1 1 56 GLN HG3 H -10.635 -0.900 3.393 1.00 . A A . 56 GLN HG3 1 1
8 20896 1 1 56 GLN N N -13.451 -3.762 2.801 1.00 . A A . 56 GLN N 1 1
8 20897 1 1 56 GLN NE2 N -11.564 -3.013 5.657 1.00 . A A . 56 GLN NE2 1 1
8 20898 1 1 56 GLN O O -15.696 -2.461 2.041 1.00 . A A . 56 GLN O 1 1
8 20899 1 1 56 GLN OE1 O -11.312 -0.803 5.848 1.00 . A A . 56 GLN OE1 1 1
8 20900 1 1 57 PRO C C -16.745 0.344 1.917 1.00 . A A . 57 PRO C 1 1
8 20901 1 1 57 PRO CA C -16.859 -0.261 3.314 1.00 . A A . 57 PRO CA 1 1
8 20902 1 1 57 PRO CB C -17.019 0.851 4.363 1.00 . A A . 57 PRO CB 1 1
8 20903 1 1 57 PRO CD C -15.043 -0.351 4.933 1.00 . A A . 57 PRO CD 1 1
8 20904 1 1 57 PRO CG C -16.197 0.403 5.519 1.00 . A A . 57 PRO CG 1 1
8 20905 1 1 57 PRO HA H -17.697 -0.940 3.355 1.00 . A A . 57 PRO HA 1 1
8 20906 1 1 57 PRO HB2 H -16.657 1.784 3.958 1.00 . A A . 57 PRO HB2 1 1
8 20907 1 1 57 PRO HB3 H -18.059 0.949 4.634 1.00 . A A . 57 PRO HB3 1 1
8 20908 1 1 57 PRO HD2 H -14.226 0.321 4.718 1.00 . A A . 57 PRO HD2 1 1
8 20909 1 1 57 PRO HD3 H -14.725 -1.135 5.605 1.00 . A A . 57 PRO HD3 1 1
8 20910 1 1 57 PRO HG2 H -15.844 1.261 6.073 1.00 . A A . 57 PRO HG2 1 1
8 20911 1 1 57 PRO HG3 H -16.781 -0.242 6.158 1.00 . A A . 57 PRO HG3 1 1
8 20912 1 1 57 PRO N N -15.610 -0.917 3.692 1.00 . A A . 57 PRO N 1 1
8 20913 1 1 57 PRO O O -17.714 0.373 1.152 1.00 . A A . 57 PRO O 1 1
8 20914 1 1 58 GLY C C -14.014 0.808 -0.301 1.00 . A A . 58 GLY C 1 1
8 20915 1 1 58 GLY CA C -15.275 1.387 0.302 1.00 . A A . 58 GLY CA 1 1
8 20916 1 1 58 GLY H H -14.829 0.777 2.266 1.00 . A A . 58 GLY H 1 1
8 20917 1 1 58 GLY HA2 H -16.108 1.177 -0.353 1.00 . A A . 58 GLY HA2 1 1
8 20918 1 1 58 GLY HA3 H -15.159 2.456 0.396 1.00 . A A . 58 GLY HA3 1 1
8 20919 1 1 58 GLY N N -15.546 0.823 1.600 1.00 . A A . 58 GLY N 1 1
8 20920 1 1 58 GLY O O -14.081 -0.079 -1.144 1.00 . A A . 58 GLY O 1 1
8 20921 1 1 59 VAL C C -10.461 1.144 0.701 1.00 . A A . 59 VAL C 1 1
8 20922 1 1 59 VAL CA C -11.552 0.850 -0.329 1.00 . A A . 59 VAL CA 1 1
8 20923 1 1 59 VAL CB C -11.142 1.481 -1.692 1.00 . A A . 59 VAL CB 1 1
8 20924 1 1 59 VAL CG1 C -11.635 0.636 -2.852 1.00 . A A . 59 VAL CG1 1 1
8 20925 1 1 59 VAL CG2 C -11.669 2.906 -1.813 1.00 . A A . 59 VAL CG2 1 1
8 20926 1 1 59 VAL H H -12.885 2.026 0.819 1.00 . A A . 59 VAL H 1 1
8 20927 1 1 59 VAL HA H -11.617 -0.221 -0.456 1.00 . A A . 59 VAL HA 1 1
8 20928 1 1 59 VAL HB H -10.063 1.514 -1.737 1.00 . A A . 59 VAL HB 1 1
8 20929 1 1 59 VAL HG11 H -12.706 0.514 -2.776 1.00 . A A . 59 VAL HG11 1 1
8 20930 1 1 59 VAL HG12 H -11.159 -0.333 -2.820 1.00 . A A . 59 VAL HG12 1 1
8 20931 1 1 59 VAL HG13 H -11.393 1.125 -3.784 1.00 . A A . 59 VAL HG13 1 1
8 20932 1 1 59 VAL HG21 H -11.373 3.320 -2.766 1.00 . A A . 59 VAL HG21 1 1
8 20933 1 1 59 VAL HG22 H -11.261 3.508 -1.015 1.00 . A A . 59 VAL HG22 1 1
8 20934 1 1 59 VAL HG23 H -12.747 2.898 -1.742 1.00 . A A . 59 VAL HG23 1 1
8 20935 1 1 59 VAL N N -12.862 1.317 0.144 1.00 . A A . 59 VAL N 1 1
8 20936 1 1 59 VAL O O -10.447 2.212 1.324 1.00 . A A . 59 VAL O 1 1
8 20937 1 1 60 LEU C C -7.269 1.046 1.201 1.00 . A A . 60 LEU C 1 1
8 20938 1 1 60 LEU CA C -8.466 0.328 1.832 1.00 . A A . 60 LEU CA 1 1
8 20939 1 1 60 LEU CB C -8.041 -1.072 2.350 1.00 . A A . 60 LEU CB 1 1
8 20940 1 1 60 LEU CD1 C -5.682 -0.702 3.252 1.00 . A A . 60 LEU CD1 1 1
8 20941 1 1 60 LEU CD2 C -7.659 -0.276 4.722 1.00 . A A . 60 LEU CD2 1 1
8 20942 1 1 60 LEU CG C -7.105 -1.126 3.589 1.00 . A A . 60 LEU CG 1 1
8 20943 1 1 60 LEU H H -9.662 -0.648 0.373 1.00 . A A . 60 LEU H 1 1
8 20944 1 1 60 LEU HA H -8.822 0.912 2.668 1.00 . A A . 60 LEU HA 1 1
8 20945 1 1 60 LEU HB2 H -8.936 -1.624 2.589 1.00 . A A . 60 LEU HB2 1 1
8 20946 1 1 60 LEU HB3 H -7.544 -1.583 1.537 1.00 . A A . 60 LEU HB3 1 1
8 20947 1 1 60 LEU HD11 H -5.689 0.309 2.870 1.00 . A A . 60 LEU HD11 1 1
8 20948 1 1 60 LEU HD12 H -5.275 -1.366 2.503 1.00 . A A . 60 LEU HD12 1 1
8 20949 1 1 60 LEU HD13 H -5.072 -0.746 4.142 1.00 . A A . 60 LEU HD13 1 1
8 20950 1 1 60 LEU HD21 H -8.653 -0.615 4.974 1.00 . A A . 60 LEU HD21 1 1
8 20951 1 1 60 LEU HD22 H -7.696 0.758 4.414 1.00 . A A . 60 LEU HD22 1 1
8 20952 1 1 60 LEU HD23 H -7.019 -0.370 5.586 1.00 . A A . 60 LEU HD23 1 1
8 20953 1 1 60 LEU HG H -7.058 -2.147 3.937 1.00 . A A . 60 LEU HG 1 1
8 20954 1 1 60 LEU N N -9.564 0.193 0.882 1.00 . A A . 60 LEU N 1 1
8 20955 1 1 60 LEU O O -6.582 0.493 0.342 1.00 . A A . 60 LEU O 1 1
8 20956 1 1 61 ILE C C -5.123 3.564 2.419 1.00 . A A . 61 ILE C 1 1
8 20957 1 1 61 ILE CA C -5.857 3.029 1.194 1.00 . A A . 61 ILE CA 1 1
8 20958 1 1 61 ILE CB C -6.174 4.224 0.238 1.00 . A A . 61 ILE CB 1 1
8 20959 1 1 61 ILE CD1 C -8.411 3.701 -0.868 1.00 . A A . 61 ILE CD1 1 1
8 20960 1 1 61 ILE CG1 C -6.912 3.763 -1.024 1.00 . A A . 61 ILE CG1 1 1
8 20961 1 1 61 ILE CG2 C -4.889 4.943 -0.152 1.00 . A A . 61 ILE CG2 1 1
8 20962 1 1 61 ILE H H -7.673 2.707 2.232 1.00 . A A . 61 ILE H 1 1
8 20963 1 1 61 ILE HA H -5.203 2.337 0.681 1.00 . A A . 61 ILE HA 1 1
8 20964 1 1 61 ILE HB H -6.796 4.926 0.774 1.00 . A A . 61 ILE HB 1 1
8 20965 1 1 61 ILE HD11 H -8.784 4.679 -0.600 1.00 . A A . 61 ILE HD11 1 1
8 20966 1 1 61 ILE HD12 H -8.665 2.993 -0.092 1.00 . A A . 61 ILE HD12 1 1
8 20967 1 1 61 ILE HD13 H -8.856 3.390 -1.801 1.00 . A A . 61 ILE HD13 1 1
8 20968 1 1 61 ILE HG12 H -6.695 4.448 -1.830 1.00 . A A . 61 ILE HG12 1 1
8 20969 1 1 61 ILE HG13 H -6.564 2.777 -1.295 1.00 . A A . 61 ILE HG13 1 1
8 20970 1 1 61 ILE HG21 H -4.399 5.311 0.737 1.00 . A A . 61 ILE HG21 1 1
8 20971 1 1 61 ILE HG22 H -5.123 5.772 -0.803 1.00 . A A . 61 ILE HG22 1 1
8 20972 1 1 61 ILE HG23 H -4.233 4.255 -0.666 1.00 . A A . 61 ILE HG23 1 1
8 20973 1 1 61 ILE N N -7.035 2.283 1.622 1.00 . A A . 61 ILE N 1 1
8 20974 1 1 61 ILE O O -5.523 4.575 3.005 1.00 . A A . 61 ILE O 1 1
8 20975 1 1 62 GLN C C -1.927 3.784 3.538 1.00 . A A . 62 GLN C 1 1
8 20976 1 1 62 GLN CA C -3.292 3.267 3.977 1.00 . A A . 62 GLN CA 1 1
8 20977 1 1 62 GLN CB C -3.124 2.084 4.940 1.00 . A A . 62 GLN CB 1 1
8 20978 1 1 62 GLN CD C -2.124 1.228 7.115 1.00 . A A . 62 GLN CD 1 1
8 20979 1 1 62 GLN CG C -2.323 2.419 6.191 1.00 . A A . 62 GLN CG 1 1
8 20980 1 1 62 GLN H H -3.815 2.065 2.323 1.00 . A A . 62 GLN H 1 1
8 20981 1 1 62 GLN HA H -3.822 4.060 4.482 1.00 . A A . 62 GLN HA 1 1
8 20982 1 1 62 GLN HB2 H -4.104 1.746 5.246 1.00 . A A . 62 GLN HB2 1 1
8 20983 1 1 62 GLN HB3 H -2.623 1.281 4.421 1.00 . A A . 62 GLN HB3 1 1
8 20984 1 1 62 GLN HE21 H -3.867 0.463 6.574 1.00 . A A . 62 GLN HE21 1 1
8 20985 1 1 62 GLN HE22 H -2.976 -0.451 7.732 1.00 . A A . 62 GLN HE22 1 1
8 20986 1 1 62 GLN HG2 H -1.355 2.787 5.892 1.00 . A A . 62 GLN HG2 1 1
8 20987 1 1 62 GLN HG3 H -2.844 3.193 6.735 1.00 . A A . 62 GLN HG3 1 1
8 20988 1 1 62 GLN N N -4.076 2.868 2.821 1.00 . A A . 62 GLN N 1 1
8 20989 1 1 62 GLN NE2 N -3.083 0.323 7.142 1.00 . A A . 62 GLN NE2 1 1
8 20990 1 1 62 GLN O O -1.071 3.010 3.115 1.00 . A A . 62 GLN O 1 1
8 20991 1 1 62 GLN OE1 O -1.112 1.134 7.811 1.00 . A A . 62 GLN OE1 1 1
8 20992 1 1 63 VAL C C 0.477 5.767 4.416 1.00 . A A . 63 VAL C 1 1
8 20993 1 1 63 VAL CA C -0.474 5.690 3.227 1.00 . A A . 63 VAL CA 1 1
8 20994 1 1 63 VAL CB C -0.682 7.107 2.641 1.00 . A A . 63 VAL CB 1 1
8 20995 1 1 63 VAL CG1 C 0.623 7.656 2.084 1.00 . A A . 63 VAL CG1 1 1
8 20996 1 1 63 VAL CG2 C -1.759 7.091 1.565 1.00 . A A . 63 VAL CG2 1 1
8 20997 1 1 63 VAL H H -2.445 5.661 3.985 1.00 . A A . 63 VAL H 1 1
8 20998 1 1 63 VAL HA H -0.033 5.063 2.465 1.00 . A A . 63 VAL HA 1 1
8 20999 1 1 63 VAL HB H -1.009 7.758 3.439 1.00 . A A . 63 VAL HB 1 1
8 21000 1 1 63 VAL HG11 H 0.967 7.024 1.280 1.00 . A A . 63 VAL HG11 1 1
8 21001 1 1 63 VAL HG12 H 1.365 7.675 2.868 1.00 . A A . 63 VAL HG12 1 1
8 21002 1 1 63 VAL HG13 H 0.465 8.659 1.713 1.00 . A A . 63 VAL HG13 1 1
8 21003 1 1 63 VAL HG21 H -2.689 6.745 1.991 1.00 . A A . 63 VAL HG21 1 1
8 21004 1 1 63 VAL HG22 H -1.460 6.426 0.767 1.00 . A A . 63 VAL HG22 1 1
8 21005 1 1 63 VAL HG23 H -1.890 8.089 1.172 1.00 . A A . 63 VAL HG23 1 1
8 21006 1 1 63 VAL N N -1.732 5.086 3.628 1.00 . A A . 63 VAL N 1 1
8 21007 1 1 63 VAL O O 0.120 6.287 5.480 1.00 . A A . 63 VAL O 1 1
8 21008 1 1 64 TYR C C 4.058 5.570 4.774 1.00 . A A . 64 TYR C 1 1
8 21009 1 1 64 TYR CA C 2.664 5.239 5.298 1.00 . A A . 64 TYR CA 1 1
8 21010 1 1 64 TYR CB C 2.659 3.890 6.035 1.00 . A A . 64 TYR CB 1 1
8 21011 1 1 64 TYR CD1 C 3.650 2.287 4.336 1.00 . A A . 64 TYR CD1 1 1
8 21012 1 1 64 TYR CD2 C 1.425 1.900 5.093 1.00 . A A . 64 TYR CD2 1 1
8 21013 1 1 64 TYR CE1 C 3.572 1.170 3.529 1.00 . A A . 64 TYR CE1 1 1
8 21014 1 1 64 TYR CE2 C 1.339 0.785 4.288 1.00 . A A . 64 TYR CE2 1 1
8 21015 1 1 64 TYR CG C 2.578 2.672 5.133 1.00 . A A . 64 TYR CG 1 1
8 21016 1 1 64 TYR CZ C 2.411 0.424 3.509 1.00 . A A . 64 TYR CZ 1 1
8 21017 1 1 64 TYR H H 1.919 4.868 3.366 1.00 . A A . 64 TYR H 1 1
8 21018 1 1 64 TYR HA H 2.381 6.009 6.000 1.00 . A A . 64 TYR HA 1 1
8 21019 1 1 64 TYR HB2 H 3.566 3.807 6.613 1.00 . A A . 64 TYR HB2 1 1
8 21020 1 1 64 TYR HB3 H 1.813 3.864 6.707 1.00 . A A . 64 TYR HB3 1 1
8 21021 1 1 64 TYR HD1 H 4.555 2.876 4.355 1.00 . A A . 64 TYR HD1 1 1
8 21022 1 1 64 TYR HD2 H 0.584 2.186 5.705 1.00 . A A . 64 TYR HD2 1 1
8 21023 1 1 64 TYR HE1 H 4.414 0.886 2.917 1.00 . A A . 64 TYR HE1 1 1
8 21024 1 1 64 TYR HE2 H 0.431 0.200 4.272 1.00 . A A . 64 TYR HE2 1 1
8 21025 1 1 64 TYR HH H 1.485 -0.686 2.248 1.00 . A A . 64 TYR HH 1 1
8 21026 1 1 64 TYR N N 1.678 5.250 4.238 1.00 . A A . 64 TYR N 1 1
8 21027 1 1 64 TYR O O 4.306 5.529 3.565 1.00 . A A . 64 TYR O 1 1
8 21028 1 1 64 TYR OH O 2.327 -0.691 2.711 1.00 . A A . 64 TYR OH 1 1
8 21029 1 1 65 GLU C C 7.311 5.276 5.951 1.00 . A A . 65 GLU C 1 1
8 21030 1 1 65 GLU CA C 6.316 6.268 5.350 1.00 . A A . 65 GLU CA 1 1
8 21031 1 1 65 GLU CB C 6.620 7.676 5.873 1.00 . A A . 65 GLU CB 1 1
8 21032 1 1 65 GLU CD C 8.408 9.331 6.499 1.00 . A A . 65 GLU CD 1 1
8 21033 1 1 65 GLU CG C 8.063 8.115 5.679 1.00 . A A . 65 GLU CG 1 1
8 21034 1 1 65 GLU H H 4.684 5.904 6.636 1.00 . A A . 65 GLU H 1 1
8 21035 1 1 65 GLU HA H 6.414 6.264 4.276 1.00 . A A . 65 GLU HA 1 1
8 21036 1 1 65 GLU HB2 H 5.984 8.380 5.360 1.00 . A A . 65 GLU HB2 1 1
8 21037 1 1 65 GLU HB3 H 6.395 7.709 6.929 1.00 . A A . 65 GLU HB3 1 1
8 21038 1 1 65 GLU HG2 H 8.714 7.305 5.975 1.00 . A A . 65 GLU HG2 1 1
8 21039 1 1 65 GLU HG3 H 8.223 8.342 4.636 1.00 . A A . 65 GLU HG3 1 1
8 21040 1 1 65 GLU N N 4.951 5.903 5.690 1.00 . A A . 65 GLU N 1 1
8 21041 1 1 65 GLU O O 7.098 4.757 7.057 1.00 . A A . 65 GLU O 1 1
8 21042 1 1 65 GLU OE1 O 8.726 10.385 5.911 1.00 . A A . 65 GLU OE1 1 1
8 21043 1 1 65 GLU OE2 O 8.358 9.239 7.743 1.00 . A A . 65 GLU OE2 1 1
8 21044 1 1 66 GLY C C 9.581 2.886 4.915 1.00 . A A . 66 GLY C 1 1
8 21045 1 1 66 GLY CA C 9.425 4.153 5.718 1.00 . A A . 66 GLY CA 1 1
8 21046 1 1 66 GLY H H 8.470 5.416 4.326 1.00 . A A . 66 GLY H 1 1
8 21047 1 1 66 GLY HA2 H 10.364 4.686 5.705 1.00 . A A . 66 GLY HA2 1 1
8 21048 1 1 66 GLY HA3 H 9.194 3.889 6.740 1.00 . A A . 66 GLY HA3 1 1
8 21049 1 1 66 GLY N N 8.388 5.018 5.223 1.00 . A A . 66 GLY N 1 1
8 21050 1 1 66 GLY O O 8.703 2.518 4.142 1.00 . A A . 66 GLY O 1 1
8 21051 1 1 67 GLU C C 10.838 -0.080 5.565 1.00 . A A . 67 GLU C 1 1
8 21052 1 1 67 GLU CA C 10.978 0.956 4.468 1.00 . A A . 67 GLU CA 1 1
8 21053 1 1 67 GLU CB C 12.400 0.925 3.885 1.00 . A A . 67 GLU CB 1 1
8 21054 1 1 67 GLU CD C 12.107 -0.576 1.858 1.00 . A A . 67 GLU CD 1 1
8 21055 1 1 67 GLU CG C 12.785 -0.382 3.199 1.00 . A A . 67 GLU CG 1 1
8 21056 1 1 67 GLU H H 11.417 2.642 5.638 1.00 . A A . 67 GLU H 1 1
8 21057 1 1 67 GLU HA H 10.248 0.776 3.692 1.00 . A A . 67 GLU HA 1 1
8 21058 1 1 67 GLU HB2 H 12.491 1.720 3.160 1.00 . A A . 67 GLU HB2 1 1
8 21059 1 1 67 GLU HB3 H 13.103 1.104 4.687 1.00 . A A . 67 GLU HB3 1 1
8 21060 1 1 67 GLU HG2 H 13.853 -0.389 3.043 1.00 . A A . 67 GLU HG2 1 1
8 21061 1 1 67 GLU HG3 H 12.514 -1.204 3.846 1.00 . A A . 67 GLU HG3 1 1
8 21062 1 1 67 GLU N N 10.722 2.244 5.076 1.00 . A A . 67 GLU N 1 1
8 21063 1 1 67 GLU O O 11.477 0.045 6.613 1.00 . A A . 67 GLU O 1 1
8 21064 1 1 67 GLU OE1 O 11.196 -1.428 1.758 1.00 . A A . 67 GLU OE1 1 1
8 21065 1 1 67 GLU OE2 O 12.498 0.103 0.886 1.00 . A A . 67 GLU OE2 1 1
8 21066 1 1 68 ARG C C 9.570 -3.449 5.808 1.00 . A A . 68 ARG C 1 1
8 21067 1 1 68 ARG CA C 9.743 -2.069 6.386 1.00 . A A . 68 ARG CA 1 1
8 21068 1 1 68 ARG CB C 8.467 -1.700 7.140 1.00 . A A . 68 ARG CB 1 1
8 21069 1 1 68 ARG CD C 9.366 -0.744 9.280 1.00 . A A . 68 ARG CD 1 1
8 21070 1 1 68 ARG CG C 8.566 -0.474 8.029 1.00 . A A . 68 ARG CG 1 1
8 21071 1 1 68 ARG CZ C 11.653 -0.518 10.116 1.00 . A A . 68 ARG CZ 1 1
8 21072 1 1 68 ARG H H 9.592 -1.178 4.468 1.00 . A A . 68 ARG H 1 1
8 21073 1 1 68 ARG HA H 10.567 -2.071 7.082 1.00 . A A . 68 ARG HA 1 1
8 21074 1 1 68 ARG HB2 H 7.683 -1.521 6.419 1.00 . A A . 68 ARG HB2 1 1
8 21075 1 1 68 ARG HB3 H 8.179 -2.540 7.756 1.00 . A A . 68 ARG HB3 1 1
8 21076 1 1 68 ARG HD2 H 8.986 -0.120 10.074 1.00 . A A . 68 ARG HD2 1 1
8 21077 1 1 68 ARG HD3 H 9.237 -1.782 9.554 1.00 . A A . 68 ARG HD3 1 1
8 21078 1 1 68 ARG HE H 11.083 -0.196 8.217 1.00 . A A . 68 ARG HE 1 1
8 21079 1 1 68 ARG HG2 H 9.046 0.319 7.475 1.00 . A A . 68 ARG HG2 1 1
8 21080 1 1 68 ARG HG3 H 7.568 -0.165 8.308 1.00 . A A . 68 ARG HG3 1 1
8 21081 1 1 68 ARG HH11 H 10.346 -1.342 11.449 1.00 . A A . 68 ARG HH11 1 1
8 21082 1 1 68 ARG HH12 H 11.940 -1.037 12.060 1.00 . A A . 68 ARG HH12 1 1
8 21083 1 1 68 ARG HH21 H 13.207 0.215 9.026 1.00 . A A . 68 ARG HH21 1 1
8 21084 1 1 68 ARG HH22 H 13.557 -0.123 10.695 1.00 . A A . 68 ARG HH22 1 1
8 21085 1 1 68 ARG N N 10.018 -1.083 5.347 1.00 . A A . 68 ARG N 1 1
8 21086 1 1 68 ARG NE N 10.782 -0.475 9.118 1.00 . A A . 68 ARG NE 1 1
8 21087 1 1 68 ARG NH1 N 11.287 -1.001 11.301 1.00 . A A . 68 ARG NH1 1 1
8 21088 1 1 68 ARG NH2 N 12.901 -0.120 9.925 1.00 . A A . 68 ARG NH2 1 1
8 21089 1 1 68 ARG O O 9.444 -3.621 4.597 1.00 . A A . 68 ARG O 1 1
8 21090 1 1 69 ALA C C 7.836 -6.078 6.347 1.00 . A A . 69 ALA C 1 1
8 21091 1 1 69 ALA CA C 9.327 -5.798 6.292 1.00 . A A . 69 ALA CA 1 1
8 21092 1 1 69 ALA CB C 10.086 -6.745 7.205 1.00 . A A . 69 ALA CB 1 1
8 21093 1 1 69 ALA H H 9.720 -4.233 7.633 1.00 . A A . 69 ALA H 1 1
8 21094 1 1 69 ALA HA H 9.680 -5.929 5.279 1.00 . A A . 69 ALA HA 1 1
8 21095 1 1 69 ALA HB1 H 9.720 -6.644 8.215 1.00 . A A . 69 ALA HB1 1 1
8 21096 1 1 69 ALA HB2 H 11.139 -6.500 7.179 1.00 . A A . 69 ALA HB2 1 1
8 21097 1 1 69 ALA HB3 H 9.944 -7.758 6.867 1.00 . A A . 69 ALA HB3 1 1
8 21098 1 1 69 ALA N N 9.562 -4.433 6.683 1.00 . A A . 69 ALA N 1 1
8 21099 1 1 69 ALA O O 7.305 -6.873 5.576 1.00 . A A . 69 ALA O 1 1
8 21100 1 1 70 MET C C 5.052 -4.193 7.175 1.00 . A A . 70 MET C 1 1
8 21101 1 1 70 MET CA C 5.730 -5.545 7.411 1.00 . A A . 70 MET CA 1 1
8 21102 1 1 70 MET CB C 5.400 -6.080 8.811 1.00 . A A . 70 MET CB 1 1
8 21103 1 1 70 MET CE C 1.551 -7.653 8.405 1.00 . A A . 70 MET CE 1 1
8 21104 1 1 70 MET CG C 4.210 -7.029 8.849 1.00 . A A . 70 MET CG 1 1
8 21105 1 1 70 MET H H 7.646 -4.782 7.849 1.00 . A A . 70 MET H 1 1
8 21106 1 1 70 MET HA H 5.382 -6.247 6.669 1.00 . A A . 70 MET HA 1 1
8 21107 1 1 70 MET HB2 H 6.262 -6.606 9.191 1.00 . A A . 70 MET HB2 1 1
8 21108 1 1 70 MET HB3 H 5.187 -5.244 9.459 1.00 . A A . 70 MET HB3 1 1
8 21109 1 1 70 MET HE1 H 1.541 -8.076 9.398 1.00 . A A . 70 MET HE1 1 1
8 21110 1 1 70 MET HE2 H 1.890 -8.399 7.701 1.00 . A A . 70 MET HE2 1 1
8 21111 1 1 70 MET HE3 H 0.555 -7.334 8.139 1.00 . A A . 70 MET HE3 1 1
8 21112 1 1 70 MET HG2 H 4.401 -7.853 8.177 1.00 . A A . 70 MET HG2 1 1
8 21113 1 1 70 MET HG3 H 4.108 -7.408 9.855 1.00 . A A . 70 MET HG3 1 1
8 21114 1 1 70 MET N N 7.162 -5.400 7.259 1.00 . A A . 70 MET N 1 1
8 21115 1 1 70 MET O O 5.596 -3.148 7.531 1.00 . A A . 70 MET O 1 1
8 21116 1 1 70 MET SD S 2.659 -6.249 8.366 1.00 . A A . 70 MET SD 1 1
8 21117 1 1 71 THR C C 2.754 -2.195 7.490 1.00 . A A . 71 THR C 1 1
8 21118 1 1 71 THR CA C 3.133 -3.014 6.245 1.00 . A A . 71 THR CA 1 1
8 21119 1 1 71 THR CB C 1.852 -3.367 5.463 1.00 . A A . 71 THR CB 1 1
8 21120 1 1 71 THR CG2 C 2.186 -3.815 4.050 1.00 . A A . 71 THR CG2 1 1
8 21121 1 1 71 THR H H 3.471 -5.090 6.358 1.00 . A A . 71 THR H 1 1
8 21122 1 1 71 THR HA H 3.757 -2.407 5.606 1.00 . A A . 71 THR HA 1 1
8 21123 1 1 71 THR HB H 1.219 -2.491 5.416 1.00 . A A . 71 THR HB 1 1
8 21124 1 1 71 THR HG1 H 0.426 -4.040 6.650 1.00 . A A . 71 THR HG1 1 1
8 21125 1 1 71 THR HG21 H 2.887 -4.636 4.088 1.00 . A A . 71 THR HG21 1 1
8 21126 1 1 71 THR HG22 H 2.617 -2.992 3.502 1.00 . A A . 71 THR HG22 1 1
8 21127 1 1 71 THR HG23 H 1.281 -4.138 3.555 1.00 . A A . 71 THR HG23 1 1
8 21128 1 1 71 THR N N 3.874 -4.222 6.579 1.00 . A A . 71 THR N 1 1
8 21129 1 1 71 THR O O 2.794 -0.965 7.466 1.00 . A A . 71 THR O 1 1
8 21130 1 1 71 THR OG1 O 1.155 -4.418 6.140 1.00 . A A . 71 THR OG1 1 1
8 21131 1 1 72 LYS C C 3.104 -1.716 10.675 1.00 . A A . 72 LYS C 1 1
8 21132 1 1 72 LYS CA C 1.957 -2.205 9.796 1.00 . A A . 72 LYS CA 1 1
8 21133 1 1 72 LYS CB C 1.062 -3.123 10.623 1.00 . A A . 72 LYS CB 1 1
8 21134 1 1 72 LYS CD C 1.006 -5.069 12.227 1.00 . A A . 72 LYS CD 1 1
8 21135 1 1 72 LYS CE C 1.491 -4.558 13.589 1.00 . A A . 72 LYS CE 1 1
8 21136 1 1 72 LYS CG C 1.747 -4.407 11.074 1.00 . A A . 72 LYS CG 1 1
8 21137 1 1 72 LYS H H 2.469 -3.862 8.558 1.00 . A A . 72 LYS H 1 1
8 21138 1 1 72 LYS HA H 1.371 -1.351 9.492 1.00 . A A . 72 LYS HA 1 1
8 21139 1 1 72 LYS HB2 H 0.734 -2.590 11.502 1.00 . A A . 72 LYS HB2 1 1
8 21140 1 1 72 LYS HB3 H 0.199 -3.388 10.032 1.00 . A A . 72 LYS HB3 1 1
8 21141 1 1 72 LYS HD2 H -0.049 -4.856 12.133 1.00 . A A . 72 LYS HD2 1 1
8 21142 1 1 72 LYS HD3 H 1.164 -6.136 12.177 1.00 . A A . 72 LYS HD3 1 1
8 21143 1 1 72 LYS HE2 H 0.955 -5.084 14.365 1.00 . A A . 72 LYS HE2 1 1
8 21144 1 1 72 LYS HE3 H 2.545 -4.777 13.678 1.00 . A A . 72 LYS HE3 1 1
8 21145 1 1 72 LYS HG2 H 1.782 -5.095 10.242 1.00 . A A . 72 LYS HG2 1 1
8 21146 1 1 72 LYS HG3 H 2.753 -4.172 11.389 1.00 . A A . 72 LYS HG3 1 1
8 21147 1 1 72 LYS HZ1 H 0.287 -2.844 13.607 1.00 . A A . 72 LYS HZ1 1 1
8 21148 1 1 72 LYS HZ2 H 1.884 -2.546 13.126 1.00 . A A . 72 LYS HZ2 1 1
8 21149 1 1 72 LYS HZ3 H 1.527 -2.823 14.749 1.00 . A A . 72 LYS HZ3 1 1
8 21150 1 1 72 LYS N N 2.416 -2.880 8.575 1.00 . A A . 72 LYS N 1 1
8 21151 1 1 72 LYS NZ N 1.281 -3.093 13.773 1.00 . A A . 72 LYS NZ 1 1
8 21152 1 1 72 LYS O O 2.863 -1.210 11.765 1.00 . A A . 72 LYS O 1 1
8 21153 1 1 73 ASP C C 5.997 -0.071 10.590 1.00 . A A . 73 ASP C 1 1
8 21154 1 1 73 ASP CA C 5.488 -1.452 11.029 1.00 . A A . 73 ASP CA 1 1
8 21155 1 1 73 ASP CB C 6.606 -2.509 10.952 1.00 . A A . 73 ASP CB 1 1
8 21156 1 1 73 ASP CG C 7.722 -2.286 11.969 1.00 . A A . 73 ASP CG 1 1
8 21157 1 1 73 ASP H H 4.484 -2.261 9.333 1.00 . A A . 73 ASP H 1 1
8 21158 1 1 73 ASP HA H 5.151 -1.378 12.051 1.00 . A A . 73 ASP HA 1 1
8 21159 1 1 73 ASP HB2 H 6.179 -3.485 11.129 1.00 . A A . 73 ASP HB2 1 1
8 21160 1 1 73 ASP HB3 H 7.037 -2.489 9.961 1.00 . A A . 73 ASP HB3 1 1
8 21161 1 1 73 ASP N N 4.335 -1.868 10.219 1.00 . A A . 73 ASP N 1 1
8 21162 1 1 73 ASP O O 7.032 0.406 11.045 1.00 . A A . 73 ASP O 1 1
8 21163 1 1 73 ASP OD1 O 7.422 -1.935 13.127 1.00 . A A . 73 ASP OD1 1 1
8 21164 1 1 73 ASP OD2 O 8.905 -2.485 11.613 1.00 . A A . 73 ASP OD2 1 1
8 21165 1 1 74 ASN C C 4.879 2.965 10.047 1.00 . A A . 74 ASN C 1 1
8 21166 1 1 74 ASN CA C 5.594 1.909 9.220 1.00 . A A . 74 ASN CA 1 1
8 21167 1 1 74 ASN CB C 5.181 2.075 7.750 1.00 . A A . 74 ASN CB 1 1
8 21168 1 1 74 ASN CG C 5.886 1.125 6.809 1.00 . A A . 74 ASN CG 1 1
8 21169 1 1 74 ASN H H 4.421 0.147 9.397 1.00 . A A . 74 ASN H 1 1
8 21170 1 1 74 ASN HA H 6.662 2.040 9.310 1.00 . A A . 74 ASN HA 1 1
8 21171 1 1 74 ASN HB2 H 4.119 1.905 7.660 1.00 . A A . 74 ASN HB2 1 1
8 21172 1 1 74 ASN HB3 H 5.401 3.086 7.441 1.00 . A A . 74 ASN HB3 1 1
8 21173 1 1 74 ASN HD21 H 4.407 -0.192 6.974 1.00 . A A . 74 ASN HD21 1 1
8 21174 1 1 74 ASN HD22 H 5.723 -0.646 5.946 1.00 . A A . 74 ASN HD22 1 1
8 21175 1 1 74 ASN N N 5.243 0.572 9.713 1.00 . A A . 74 ASN N 1 1
8 21176 1 1 74 ASN ND2 N 5.278 -0.019 6.550 1.00 . A A . 74 ASN ND2 1 1
8 21177 1 1 74 ASN O O 4.141 2.633 10.980 1.00 . A A . 74 ASN O 1 1
8 21178 1 1 74 ASN OD1 O 6.957 1.422 6.304 1.00 . A A . 74 ASN OD1 1 1
8 21179 1 1 75 ASN C C 3.227 5.754 9.494 1.00 . A A . 75 ASN C 1 1
8 21180 1 1 75 ASN CA C 4.373 5.304 10.382 1.00 . A A . 75 ASN CA 1 1
8 21181 1 1 75 ASN CB C 5.286 6.493 10.769 1.00 . A A . 75 ASN CB 1 1
8 21182 1 1 75 ASN CG C 5.897 7.233 9.587 1.00 . A A . 75 ASN CG 1 1
8 21183 1 1 75 ASN H H 5.750 4.448 9.017 1.00 . A A . 75 ASN H 1 1
8 21184 1 1 75 ASN HA H 3.946 4.882 11.282 1.00 . A A . 75 ASN HA 1 1
8 21185 1 1 75 ASN HB2 H 4.707 7.202 11.337 1.00 . A A . 75 ASN HB2 1 1
8 21186 1 1 75 ASN HB3 H 6.088 6.124 11.391 1.00 . A A . 75 ASN HB3 1 1
8 21187 1 1 75 ASN HD21 H 7.567 6.172 9.736 1.00 . A A . 75 ASN HD21 1 1
8 21188 1 1 75 ASN HD22 H 7.535 7.365 8.480 1.00 . A A . 75 ASN HD22 1 1
8 21189 1 1 75 ASN N N 5.097 4.231 9.720 1.00 . A A . 75 ASN N 1 1
8 21190 1 1 75 ASN ND2 N 7.119 6.883 9.232 1.00 . A A . 75 ASN ND2 1 1
8 21191 1 1 75 ASN O O 3.403 5.948 8.291 1.00 . A A . 75 ASN O 1 1
8 21192 1 1 75 ASN OD1 O 5.284 8.138 9.026 1.00 . A A . 75 ASN OD1 1 1
8 21193 1 1 76 LEU C C 0.817 7.708 8.957 1.00 . A A . 76 LEU C 1 1
8 21194 1 1 76 LEU CA C 0.858 6.228 9.327 1.00 . A A . 76 LEU CA 1 1
8 21195 1 1 76 LEU CB C -0.394 5.842 10.124 1.00 . A A . 76 LEU CB 1 1
8 21196 1 1 76 LEU CD1 C -1.837 5.307 8.140 1.00 . A A . 76 LEU CD1 1 1
8 21197 1 1 76 LEU CD2 C -2.885 5.746 10.363 1.00 . A A . 76 LEU CD2 1 1
8 21198 1 1 76 LEU CG C -1.737 6.098 9.433 1.00 . A A . 76 LEU CG 1 1
8 21199 1 1 76 LEU H H 1.987 5.767 11.048 1.00 . A A . 76 LEU H 1 1
8 21200 1 1 76 LEU HA H 0.874 5.648 8.417 1.00 . A A . 76 LEU HA 1 1
8 21201 1 1 76 LEU HB2 H -0.331 4.788 10.356 1.00 . A A . 76 LEU HB2 1 1
8 21202 1 1 76 LEU HB3 H -0.384 6.394 11.051 1.00 . A A . 76 LEU HB3 1 1
8 21203 1 1 76 LEU HD11 H -1.730 4.254 8.354 1.00 . A A . 76 LEU HD11 1 1
8 21204 1 1 76 LEU HD12 H -1.057 5.620 7.464 1.00 . A A . 76 LEU HD12 1 1
8 21205 1 1 76 LEU HD13 H -2.801 5.485 7.686 1.00 . A A . 76 LEU HD13 1 1
8 21206 1 1 76 LEU HD21 H -2.828 6.357 11.251 1.00 . A A . 76 LEU HD21 1 1
8 21207 1 1 76 LEU HD22 H -2.819 4.704 10.637 1.00 . A A . 76 LEU HD22 1 1
8 21208 1 1 76 LEU HD23 H -3.824 5.929 9.861 1.00 . A A . 76 LEU HD23 1 1
8 21209 1 1 76 LEU HG H -1.812 7.147 9.187 1.00 . A A . 76 LEU HG 1 1
8 21210 1 1 76 LEU N N 2.054 5.889 10.079 1.00 . A A . 76 LEU N 1 1
8 21211 1 1 76 LEU O O 0.814 8.583 9.829 1.00 . A A . 76 LEU O 1 1
8 21212 1 1 77 LEU C C -0.756 9.768 7.086 1.00 . A A . 77 LEU C 1 1
8 21213 1 1 77 LEU CA C 0.698 9.338 7.165 1.00 . A A . 77 LEU CA 1 1
8 21214 1 1 77 LEU CB C 1.356 9.456 5.788 1.00 . A A . 77 LEU CB 1 1
8 21215 1 1 77 LEU CD1 C 3.377 9.319 4.316 1.00 . A A . 77 LEU CD1 1 1
8 21216 1 1 77 LEU CD2 C 3.605 10.145 6.658 1.00 . A A . 77 LEU CD2 1 1
8 21217 1 1 77 LEU CG C 2.862 9.190 5.738 1.00 . A A . 77 LEU CG 1 1
8 21218 1 1 77 LEU H H 0.808 7.235 7.016 1.00 . A A . 77 LEU H 1 1
8 21219 1 1 77 LEU HA H 1.215 9.980 7.862 1.00 . A A . 77 LEU HA 1 1
8 21220 1 1 77 LEU HB2 H 0.868 8.756 5.124 1.00 . A A . 77 LEU HB2 1 1
8 21221 1 1 77 LEU HB3 H 1.179 10.455 5.418 1.00 . A A . 77 LEU HB3 1 1
8 21222 1 1 77 LEU HD11 H 3.135 10.299 3.932 1.00 . A A . 77 LEU HD11 1 1
8 21223 1 1 77 LEU HD12 H 2.919 8.564 3.695 1.00 . A A . 77 LEU HD12 1 1
8 21224 1 1 77 LEU HD13 H 4.449 9.188 4.307 1.00 . A A . 77 LEU HD13 1 1
8 21225 1 1 77 LEU HD21 H 3.286 9.988 7.678 1.00 . A A . 77 LEU HD21 1 1
8 21226 1 1 77 LEU HD22 H 3.391 11.163 6.367 1.00 . A A . 77 LEU HD22 1 1
8 21227 1 1 77 LEU HD23 H 4.666 9.966 6.580 1.00 . A A . 77 LEU HD23 1 1
8 21228 1 1 77 LEU HG H 3.055 8.181 6.072 1.00 . A A . 77 LEU HG 1 1
8 21229 1 1 77 LEU N N 0.782 7.977 7.661 1.00 . A A . 77 LEU N 1 1
8 21230 1 1 77 LEU O O -1.079 10.947 7.229 1.00 . A A . 77 LEU O 1 1
8 21231 1 1 78 GLY C C -3.784 8.087 5.948 1.00 . A A . 78 GLY C 1 1
8 21232 1 1 78 GLY CA C -3.036 9.088 6.791 1.00 . A A . 78 GLY CA 1 1
8 21233 1 1 78 GLY H H -1.310 7.885 6.721 1.00 . A A . 78 GLY H 1 1
8 21234 1 1 78 GLY HA2 H -3.441 9.074 7.792 1.00 . A A . 78 GLY HA2 1 1
8 21235 1 1 78 GLY HA3 H -3.175 10.073 6.371 1.00 . A A . 78 GLY HA3 1 1
8 21236 1 1 78 GLY N N -1.628 8.803 6.858 1.00 . A A . 78 GLY N 1 1
8 21237 1 1 78 GLY O O -3.176 7.302 5.212 1.00 . A A . 78 GLY O 1 1
8 21238 1 1 79 ARG C C -7.084 7.982 4.658 1.00 . A A . 79 ARG C 1 1
8 21239 1 1 79 ARG CA C -5.942 7.213 5.285 1.00 . A A . 79 ARG CA 1 1
8 21240 1 1 79 ARG CB C -6.509 6.082 6.158 1.00 . A A . 79 ARG CB 1 1
8 21241 1 1 79 ARG CD C -8.211 4.220 6.364 1.00 . A A . 79 ARG CD 1 1
8 21242 1 1 79 ARG CG C -7.583 5.254 5.448 1.00 . A A . 79 ARG CG 1 1
8 21243 1 1 79 ARG CZ C -9.815 2.347 6.070 1.00 . A A . 79 ARG CZ 1 1
8 21244 1 1 79 ARG H H -5.516 8.743 6.673 1.00 . A A . 79 ARG H 1 1
8 21245 1 1 79 ARG HA H -5.340 6.781 4.500 1.00 . A A . 79 ARG HA 1 1
8 21246 1 1 79 ARG HB2 H -5.701 5.423 6.444 1.00 . A A . 79 ARG HB2 1 1
8 21247 1 1 79 ARG HB3 H -6.945 6.511 7.047 1.00 . A A . 79 ARG HB3 1 1
8 21248 1 1 79 ARG HD2 H -7.470 3.474 6.606 1.00 . A A . 79 ARG HD2 1 1
8 21249 1 1 79 ARG HD3 H -8.539 4.711 7.268 1.00 . A A . 79 ARG HD3 1 1
8 21250 1 1 79 ARG HE H -9.823 4.055 5.021 1.00 . A A . 79 ARG HE 1 1
8 21251 1 1 79 ARG HG2 H -8.358 5.918 5.095 1.00 . A A . 79 ARG HG2 1 1
8 21252 1 1 79 ARG HG3 H -7.132 4.751 4.604 1.00 . A A . 79 ARG HG3 1 1
8 21253 1 1 79 ARG HH11 H -8.439 2.033 7.538 1.00 . A A . 79 ARG HH11 1 1
8 21254 1 1 79 ARG HH12 H -9.566 0.745 7.298 1.00 . A A . 79 ARG HH12 1 1
8 21255 1 1 79 ARG HH21 H -11.350 2.330 4.709 1.00 . A A . 79 ARG HH21 1 1
8 21256 1 1 79 ARG HH22 H -11.196 0.908 5.692 1.00 . A A . 79 ARG HH22 1 1
8 21257 1 1 79 ARG N N -5.096 8.104 6.057 1.00 . A A . 79 ARG N 1 1
8 21258 1 1 79 ARG NE N -9.363 3.559 5.734 1.00 . A A . 79 ARG NE 1 1
8 21259 1 1 79 ARG NH1 N -9.226 1.657 7.042 1.00 . A A . 79 ARG NH1 1 1
8 21260 1 1 79 ARG NH2 N -10.866 1.827 5.443 1.00 . A A . 79 ARG NH2 1 1
8 21261 1 1 79 ARG O O -7.831 8.678 5.351 1.00 . A A . 79 ARG O 1 1
8 21262 1 1 80 PHE C C -9.040 7.430 1.856 1.00 . A A . 80 PHE C 1 1
8 21263 1 1 80 PHE CA C -8.308 8.485 2.663 1.00 . A A . 80 PHE CA 1 1
8 21264 1 1 80 PHE CB C -7.830 9.663 1.785 1.00 . A A . 80 PHE CB 1 1
8 21265 1 1 80 PHE CD1 C -5.664 8.712 0.911 1.00 . A A . 80 PHE CD1 1 1
8 21266 1 1 80 PHE CD2 C -7.248 9.561 -0.651 1.00 . A A . 80 PHE CD2 1 1
8 21267 1 1 80 PHE CE1 C -4.811 8.397 -0.122 1.00 . A A . 80 PHE CE1 1 1
8 21268 1 1 80 PHE CE2 C -6.398 9.246 -1.687 1.00 . A A . 80 PHE CE2 1 1
8 21269 1 1 80 PHE CG C -6.896 9.298 0.659 1.00 . A A . 80 PHE CG 1 1
8 21270 1 1 80 PHE CZ C -5.178 8.663 -1.423 1.00 . A A . 80 PHE CZ 1 1
8 21271 1 1 80 PHE H H -6.564 7.336 2.856 1.00 . A A . 80 PHE H 1 1
8 21272 1 1 80 PHE HA H -8.989 8.861 3.413 1.00 . A A . 80 PHE HA 1 1
8 21273 1 1 80 PHE HB2 H -8.692 10.141 1.344 1.00 . A A . 80 PHE HB2 1 1
8 21274 1 1 80 PHE HB3 H -7.324 10.378 2.417 1.00 . A A . 80 PHE HB3 1 1
8 21275 1 1 80 PHE HD1 H -5.376 8.501 1.930 1.00 . A A . 80 PHE HD1 1 1
8 21276 1 1 80 PHE HD2 H -8.204 10.019 -0.860 1.00 . A A . 80 PHE HD2 1 1
8 21277 1 1 80 PHE HE1 H -3.854 7.942 0.086 1.00 . A A . 80 PHE HE1 1 1
8 21278 1 1 80 PHE HE2 H -6.688 9.456 -2.705 1.00 . A A . 80 PHE HE2 1 1
8 21279 1 1 80 PHE HZ H -4.511 8.415 -2.235 1.00 . A A . 80 PHE HZ 1 1
8 21280 1 1 80 PHE N N -7.216 7.865 3.365 1.00 . A A . 80 PHE N 1 1
8 21281 1 1 80 PHE O O -8.442 6.724 1.047 1.00 . A A . 80 PHE O 1 1
8 21282 1 1 81 GLU C C -12.088 6.894 0.482 1.00 . A A . 81 GLU C 1 1
8 21283 1 1 81 GLU CA C -11.118 6.285 1.476 1.00 . A A . 81 GLU CA 1 1
8 21284 1 1 81 GLU CB C -11.880 5.509 2.557 1.00 . A A . 81 GLU CB 1 1
8 21285 1 1 81 GLU CD C -13.434 3.627 3.159 1.00 . A A . 81 GLU CD 1 1
8 21286 1 1 81 GLU CG C -12.699 4.337 2.046 1.00 . A A . 81 GLU CG 1 1
8 21287 1 1 81 GLU H H -10.749 7.934 2.723 1.00 . A A . 81 GLU H 1 1
8 21288 1 1 81 GLU HA H -10.458 5.605 0.960 1.00 . A A . 81 GLU HA 1 1
8 21289 1 1 81 GLU HB2 H -11.169 5.129 3.275 1.00 . A A . 81 GLU HB2 1 1
8 21290 1 1 81 GLU HB3 H -12.548 6.192 3.062 1.00 . A A . 81 GLU HB3 1 1
8 21291 1 1 81 GLU HG2 H -13.421 4.701 1.330 1.00 . A A . 81 GLU HG2 1 1
8 21292 1 1 81 GLU HG3 H -12.036 3.633 1.564 1.00 . A A . 81 GLU HG3 1 1
8 21293 1 1 81 GLU N N -10.317 7.308 2.102 1.00 . A A . 81 GLU N 1 1
8 21294 1 1 81 GLU O O -12.528 8.032 0.646 1.00 . A A . 81 GLU O 1 1
8 21295 1 1 81 GLU OE1 O -14.637 3.897 3.350 1.00 . A A . 81 GLU OE1 1 1
8 21296 1 1 81 GLU OE2 O -12.808 2.808 3.862 1.00 . A A . 81 GLU OE2 1 1
8 21297 1 1 82 LEU C C -14.675 5.894 -1.207 1.00 . A A . 82 LEU C 1 1
8 21298 1 1 82 LEU CA C -13.356 6.577 -1.532 1.00 . A A . 82 LEU CA 1 1
8 21299 1 1 82 LEU CB C -12.880 6.204 -2.955 1.00 . A A . 82 LEU CB 1 1
8 21300 1 1 82 LEU CD1 C -14.957 6.921 -4.230 1.00 . A A . 82 LEU CD1 1 1
8 21301 1 1 82 LEU CD2 C -13.036 8.494 -4.005 1.00 . A A . 82 LEU CD2 1 1
8 21302 1 1 82 LEU CG C -13.447 7.038 -4.131 1.00 . A A . 82 LEU CG 1 1
8 21303 1 1 82 LEU H H -11.962 5.276 -0.661 1.00 . A A . 82 LEU H 1 1
8 21304 1 1 82 LEU HA H -13.473 7.646 -1.453 1.00 . A A . 82 LEU HA 1 1
8 21305 1 1 82 LEU HB2 H -11.804 6.291 -2.977 1.00 . A A . 82 LEU HB2 1 1
8 21306 1 1 82 LEU HB3 H -13.136 5.169 -3.128 1.00 . A A . 82 LEU HB3 1 1
8 21307 1 1 82 LEU HD11 H -15.309 7.498 -5.071 1.00 . A A . 82 LEU HD11 1 1
8 21308 1 1 82 LEU HD12 H -15.406 7.299 -3.323 1.00 . A A . 82 LEU HD12 1 1
8 21309 1 1 82 LEU HD13 H -15.232 5.886 -4.362 1.00 . A A . 82 LEU HD13 1 1
8 21310 1 1 82 LEU HD21 H -11.958 8.563 -3.985 1.00 . A A . 82 LEU HD21 1 1
8 21311 1 1 82 LEU HD22 H -13.443 8.906 -3.093 1.00 . A A . 82 LEU HD22 1 1
8 21312 1 1 82 LEU HD23 H -13.416 9.049 -4.850 1.00 . A A . 82 LEU HD23 1 1
8 21313 1 1 82 LEU HG H -13.032 6.657 -5.054 1.00 . A A . 82 LEU HG 1 1
8 21314 1 1 82 LEU N N -12.392 6.149 -0.555 1.00 . A A . 82 LEU N 1 1
8 21315 1 1 82 LEU O O -14.749 4.667 -1.162 1.00 . A A . 82 LEU O 1 1
8 21316 1 1 83 SER C C -17.836 5.986 -1.867 1.00 . A A . 83 SER C 1 1
8 21317 1 1 83 SER CA C -16.981 6.126 -0.618 1.00 . A A . 83 SER CA 1 1
8 21318 1 1 83 SER CB C -17.669 7.010 0.428 1.00 . A A . 83 SER CB 1 1
8 21319 1 1 83 SER H H -15.589 7.648 -1.025 1.00 . A A . 83 SER H 1 1
8 21320 1 1 83 SER HA H -16.816 5.145 -0.197 1.00 . A A . 83 SER HA 1 1
8 21321 1 1 83 SER HB2 H -16.962 7.259 1.205 1.00 . A A . 83 SER HB2 1 1
8 21322 1 1 83 SER HB3 H -18.017 7.916 -0.044 1.00 . A A . 83 SER HB3 1 1
8 21323 1 1 83 SER HG H -18.453 5.571 1.503 1.00 . A A . 83 SER HG 1 1
8 21324 1 1 83 SER N N -15.698 6.674 -0.967 1.00 . A A . 83 SER N 1 1
8 21325 1 1 83 SER O O -17.859 6.875 -2.723 1.00 . A A . 83 SER O 1 1
8 21326 1 1 83 SER OG O -18.778 6.344 1.018 1.00 . A A . 83 SER OG 1 1
8 21327 1 1 84 GLY C C -18.629 3.542 -4.003 1.00 . A A . 84 GLY C 1 1
8 21328 1 1 84 GLY CA C -19.308 4.582 -3.142 1.00 . A A . 84 GLY CA 1 1
8 21329 1 1 84 GLY H H -18.494 4.226 -1.234 1.00 . A A . 84 GLY H 1 1
8 21330 1 1 84 GLY HA2 H -20.279 4.218 -2.837 1.00 . A A . 84 GLY HA2 1 1
8 21331 1 1 84 GLY HA3 H -19.429 5.487 -3.716 1.00 . A A . 84 GLY HA3 1 1
8 21332 1 1 84 GLY N N -18.521 4.869 -1.970 1.00 . A A . 84 GLY N 1 1
8 21333 1 1 84 GLY O O -18.789 3.522 -5.226 1.00 . A A . 84 GLY O 1 1
8 21334 1 1 85 ILE C C -17.595 0.271 -3.566 1.00 . A A . 85 ILE C 1 1
8 21335 1 1 85 ILE CA C -17.123 1.638 -4.051 1.00 . A A . 85 ILE CA 1 1
8 21336 1 1 85 ILE CB C -15.592 1.750 -3.802 1.00 . A A . 85 ILE CB 1 1
8 21337 1 1 85 ILE CD1 C -15.281 3.549 -5.591 1.00 . A A . 85 ILE CD1 1 1
8 21338 1 1 85 ILE CG1 C -15.078 3.154 -4.146 1.00 . A A . 85 ILE CG1 1 1
8 21339 1 1 85 ILE CG2 C -14.839 0.698 -4.608 1.00 . A A . 85 ILE CG2 1 1
8 21340 1 1 85 ILE H H -17.761 2.757 -2.387 1.00 . A A . 85 ILE H 1 1
8 21341 1 1 85 ILE HA H -17.310 1.734 -5.109 1.00 . A A . 85 ILE HA 1 1
8 21342 1 1 85 ILE HB H -15.411 1.557 -2.756 1.00 . A A . 85 ILE HB 1 1
8 21343 1 1 85 ILE HD11 H -16.339 3.616 -5.798 1.00 . A A . 85 ILE HD11 1 1
8 21344 1 1 85 ILE HD12 H -14.836 2.802 -6.233 1.00 . A A . 85 ILE HD12 1 1
8 21345 1 1 85 ILE HD13 H -14.815 4.505 -5.777 1.00 . A A . 85 ILE HD13 1 1
8 21346 1 1 85 ILE HG12 H -15.593 3.877 -3.532 1.00 . A A . 85 ILE HG12 1 1
8 21347 1 1 85 ILE HG13 H -14.019 3.201 -3.934 1.00 . A A . 85 ILE HG13 1 1
8 21348 1 1 85 ILE HG21 H -15.071 0.814 -5.656 1.00 . A A . 85 ILE HG21 1 1
8 21349 1 1 85 ILE HG22 H -15.133 -0.288 -4.281 1.00 . A A . 85 ILE HG22 1 1
8 21350 1 1 85 ILE HG23 H -13.777 0.825 -4.462 1.00 . A A . 85 ILE HG23 1 1
8 21351 1 1 85 ILE N N -17.849 2.687 -3.361 1.00 . A A . 85 ILE N 1 1
8 21352 1 1 85 ILE O O -17.720 0.051 -2.358 1.00 . A A . 85 ILE O 1 1
8 21353 1 1 86 PRO C C -17.153 -2.769 -3.448 1.00 . A A . 86 PRO C 1 1
8 21354 1 1 86 PRO CA C -18.302 -2.018 -4.137 1.00 . A A . 86 PRO CA 1 1
8 21355 1 1 86 PRO CB C -18.622 -2.669 -5.490 1.00 . A A . 86 PRO CB 1 1
8 21356 1 1 86 PRO CD C -17.937 -0.431 -5.946 1.00 . A A . 86 PRO CD 1 1
8 21357 1 1 86 PRO CG C -18.825 -1.535 -6.432 1.00 . A A . 86 PRO CG 1 1
8 21358 1 1 86 PRO HA H -19.177 -2.027 -3.505 1.00 . A A . 86 PRO HA 1 1
8 21359 1 1 86 PRO HB2 H -17.794 -3.292 -5.793 1.00 . A A . 86 PRO HB2 1 1
8 21360 1 1 86 PRO HB3 H -19.513 -3.270 -5.399 1.00 . A A . 86 PRO HB3 1 1
8 21361 1 1 86 PRO HD2 H -16.949 -0.522 -6.372 1.00 . A A . 86 PRO HD2 1 1
8 21362 1 1 86 PRO HD3 H -18.370 0.529 -6.184 1.00 . A A . 86 PRO HD3 1 1
8 21363 1 1 86 PRO HG2 H -18.541 -1.834 -7.430 1.00 . A A . 86 PRO HG2 1 1
8 21364 1 1 86 PRO HG3 H -19.858 -1.222 -6.414 1.00 . A A . 86 PRO HG3 1 1
8 21365 1 1 86 PRO N N -17.911 -0.650 -4.492 1.00 . A A . 86 PRO N 1 1
8 21366 1 1 86 PRO O O -16.073 -2.930 -4.034 1.00 . A A . 86 PRO O 1 1
8 21367 1 1 87 PRO C C -15.835 -5.201 -2.086 1.00 . A A . 87 PRO C 1 1
8 21368 1 1 87 PRO CA C -16.348 -3.937 -1.407 1.00 . A A . 87 PRO CA 1 1
8 21369 1 1 87 PRO CB C -17.077 -4.300 -0.107 1.00 . A A . 87 PRO CB 1 1
8 21370 1 1 87 PRO CD C -18.658 -3.168 -1.484 1.00 . A A . 87 PRO CD 1 1
8 21371 1 1 87 PRO CG C -18.525 -4.243 -0.452 1.00 . A A . 87 PRO CG 1 1
8 21372 1 1 87 PRO HA H -15.515 -3.285 -1.188 1.00 . A A . 87 PRO HA 1 1
8 21373 1 1 87 PRO HB2 H -16.783 -5.290 0.209 1.00 . A A . 87 PRO HB2 1 1
8 21374 1 1 87 PRO HB3 H -16.828 -3.582 0.660 1.00 . A A . 87 PRO HB3 1 1
8 21375 1 1 87 PRO HD2 H -19.490 -3.380 -2.139 1.00 . A A . 87 PRO HD2 1 1
8 21376 1 1 87 PRO HD3 H -18.776 -2.203 -1.014 1.00 . A A . 87 PRO HD3 1 1
8 21377 1 1 87 PRO HG2 H -18.843 -5.193 -0.856 1.00 . A A . 87 PRO HG2 1 1
8 21378 1 1 87 PRO HG3 H -19.105 -3.997 0.426 1.00 . A A . 87 PRO HG3 1 1
8 21379 1 1 87 PRO N N -17.379 -3.247 -2.205 1.00 . A A . 87 PRO N 1 1
8 21380 1 1 87 PRO O O -16.613 -5.969 -2.670 1.00 . A A . 87 PRO O 1 1
8 21381 1 1 88 ALA C C -13.401 -7.559 -1.588 1.00 . A A . 88 ALA C 1 1
8 21382 1 1 88 ALA CA C -13.931 -6.578 -2.625 1.00 . A A . 88 ALA CA 1 1
8 21383 1 1 88 ALA CB C -12.816 -6.143 -3.557 1.00 . A A . 88 ALA CB 1 1
8 21384 1 1 88 ALA H H -13.975 -4.795 -1.495 1.00 . A A . 88 ALA H 1 1
8 21385 1 1 88 ALA HA H -14.687 -7.070 -3.219 1.00 . A A . 88 ALA HA 1 1
8 21386 1 1 88 ALA HB1 H -12.375 -7.013 -4.020 1.00 . A A . 88 ALA HB1 1 1
8 21387 1 1 88 ALA HB2 H -12.064 -5.614 -2.993 1.00 . A A . 88 ALA HB2 1 1
8 21388 1 1 88 ALA HB3 H -13.219 -5.495 -4.320 1.00 . A A . 88 ALA HB3 1 1
8 21389 1 1 88 ALA N N -14.540 -5.424 -1.999 1.00 . A A . 88 ALA N 1 1
8 21390 1 1 88 ALA O O -12.504 -7.228 -0.810 1.00 . A A . 88 ALA O 1 1
8 21391 1 1 89 PRO C C -12.083 -10.245 -1.009 1.00 . A A . 89 PRO C 1 1
8 21392 1 1 89 PRO CA C -13.504 -9.832 -0.643 1.00 . A A . 89 PRO CA 1 1
8 21393 1 1 89 PRO CB C -14.483 -10.991 -0.898 1.00 . A A . 89 PRO CB 1 1
8 21394 1 1 89 PRO CD C -15.143 -9.199 -2.325 1.00 . A A . 89 PRO CD 1 1
8 21395 1 1 89 PRO CG C -15.671 -10.356 -1.535 1.00 . A A . 89 PRO CG 1 1
8 21396 1 1 89 PRO HA H -13.540 -9.529 0.393 1.00 . A A . 89 PRO HA 1 1
8 21397 1 1 89 PRO HB2 H -14.022 -11.715 -1.553 1.00 . A A . 89 PRO HB2 1 1
8 21398 1 1 89 PRO HB3 H -14.742 -11.459 0.040 1.00 . A A . 89 PRO HB3 1 1
8 21399 1 1 89 PRO HD2 H -14.851 -9.516 -3.316 1.00 . A A . 89 PRO HD2 1 1
8 21400 1 1 89 PRO HD3 H -15.880 -8.414 -2.378 1.00 . A A . 89 PRO HD3 1 1
8 21401 1 1 89 PRO HG2 H -16.163 -11.063 -2.184 1.00 . A A . 89 PRO HG2 1 1
8 21402 1 1 89 PRO HG3 H -16.353 -10.009 -0.774 1.00 . A A . 89 PRO HG3 1 1
8 21403 1 1 89 PRO N N -13.978 -8.772 -1.537 1.00 . A A . 89 PRO N 1 1
8 21404 1 1 89 PRO O O -11.178 -10.198 -0.181 1.00 . A A . 89 PRO O 1 1
8 21405 1 1 90 ARG C C -10.013 -9.839 -3.561 1.00 . A A . 90 ARG C 1 1
8 21406 1 1 90 ARG CA C -10.585 -10.990 -2.753 1.00 . A A . 90 ARG CA 1 1
8 21407 1 1 90 ARG CB C -10.653 -12.268 -3.603 1.00 . A A . 90 ARG CB 1 1
8 21408 1 1 90 ARG CD C -8.169 -12.716 -3.470 1.00 . A A . 90 ARG CD 1 1
8 21409 1 1 90 ARG CG C -9.378 -12.580 -4.382 1.00 . A A . 90 ARG CG 1 1
8 21410 1 1 90 ARG CZ C -5.718 -12.633 -3.822 1.00 . A A . 90 ARG CZ 1 1
8 21411 1 1 90 ARG H H -12.664 -10.689 -2.862 1.00 . A A . 90 ARG H 1 1
8 21412 1 1 90 ARG HA H -9.946 -11.168 -1.900 1.00 . A A . 90 ARG HA 1 1
8 21413 1 1 90 ARG HB2 H -10.862 -13.105 -2.955 1.00 . A A . 90 ARG HB2 1 1
8 21414 1 1 90 ARG HB3 H -11.462 -12.165 -4.311 1.00 . A A . 90 ARG HB3 1 1
8 21415 1 1 90 ARG HD2 H -8.057 -11.804 -2.900 1.00 . A A . 90 ARG HD2 1 1
8 21416 1 1 90 ARG HD3 H -8.331 -13.544 -2.797 1.00 . A A . 90 ARG HD3 1 1
8 21417 1 1 90 ARG HE H -7.055 -13.388 -5.111 1.00 . A A . 90 ARG HE 1 1
8 21418 1 1 90 ARG HG2 H -9.513 -13.508 -4.917 1.00 . A A . 90 ARG HG2 1 1
8 21419 1 1 90 ARG HG3 H -9.198 -11.781 -5.086 1.00 . A A . 90 ARG HG3 1 1
8 21420 1 1 90 ARG HH11 H -6.322 -11.801 -2.068 1.00 . A A . 90 ARG HH11 1 1
8 21421 1 1 90 ARG HH12 H -4.614 -11.782 -2.348 1.00 . A A . 90 ARG HH12 1 1
8 21422 1 1 90 ARG HH21 H -4.793 -13.362 -5.477 1.00 . A A . 90 ARG HH21 1 1
8 21423 1 1 90 ARG HH22 H -3.743 -12.672 -4.290 1.00 . A A . 90 ARG HH22 1 1
8 21424 1 1 90 ARG N N -11.896 -10.635 -2.255 1.00 . A A . 90 ARG N 1 1
8 21425 1 1 90 ARG NE N -6.946 -12.955 -4.232 1.00 . A A . 90 ARG NE 1 1
8 21426 1 1 90 ARG NH1 N -5.540 -12.026 -2.654 1.00 . A A . 90 ARG NH1 1 1
8 21427 1 1 90 ARG NH2 N -4.670 -12.910 -4.587 1.00 . A A . 90 ARG NH2 1 1
8 21428 1 1 90 ARG O O -10.604 -9.411 -4.559 1.00 . A A . 90 ARG O 1 1
8 21429 1 1 91 GLY C C -8.870 -6.913 -3.455 1.00 . A A . 91 GLY C 1 1
8 21430 1 1 91 GLY CA C -8.253 -8.240 -3.809 1.00 . A A . 91 GLY CA 1 1
8 21431 1 1 91 GLY H H -8.471 -9.692 -2.305 1.00 . A A . 91 GLY H 1 1
8 21432 1 1 91 GLY HA2 H -7.205 -8.219 -3.549 1.00 . A A . 91 GLY HA2 1 1
8 21433 1 1 91 GLY HA3 H -8.349 -8.397 -4.872 1.00 . A A . 91 GLY HA3 1 1
8 21434 1 1 91 GLY N N -8.883 -9.330 -3.119 1.00 . A A . 91 GLY N 1 1
8 21435 1 1 91 GLY O O -9.394 -6.739 -2.355 1.00 . A A . 91 GLY O 1 1
8 21436 1 1 92 VAL C C -9.557 -4.024 -5.589 1.00 . A A . 92 VAL C 1 1
8 21437 1 1 92 VAL CA C -9.348 -4.654 -4.209 1.00 . A A . 92 VAL CA 1 1
8 21438 1 1 92 VAL CB C -8.355 -3.782 -3.362 1.00 . A A . 92 VAL CB 1 1
8 21439 1 1 92 VAL CG1 C -7.038 -3.582 -4.090 1.00 . A A . 92 VAL CG1 1 1
8 21440 1 1 92 VAL CG2 C -8.960 -2.438 -2.977 1.00 . A A . 92 VAL CG2 1 1
8 21441 1 1 92 VAL H H -8.405 -6.217 -5.251 1.00 . A A . 92 VAL H 1 1
8 21442 1 1 92 VAL HA H -10.294 -4.722 -3.691 1.00 . A A . 92 VAL HA 1 1
8 21443 1 1 92 VAL HB H -8.144 -4.328 -2.454 1.00 . A A . 92 VAL HB 1 1
8 21444 1 1 92 VAL HG11 H -7.217 -3.073 -5.025 1.00 . A A . 92 VAL HG11 1 1
8 21445 1 1 92 VAL HG12 H -6.585 -4.544 -4.285 1.00 . A A . 92 VAL HG12 1 1
8 21446 1 1 92 VAL HG13 H -6.376 -2.989 -3.477 1.00 . A A . 92 VAL HG13 1 1
8 21447 1 1 92 VAL HG21 H -9.859 -2.599 -2.401 1.00 . A A . 92 VAL HG21 1 1
8 21448 1 1 92 VAL HG22 H -9.197 -1.881 -3.871 1.00 . A A . 92 VAL HG22 1 1
8 21449 1 1 92 VAL HG23 H -8.248 -1.881 -2.385 1.00 . A A . 92 VAL HG23 1 1
8 21450 1 1 92 VAL N N -8.818 -5.992 -4.390 1.00 . A A . 92 VAL N 1 1
8 21451 1 1 92 VAL O O -8.816 -4.351 -6.528 1.00 . A A . 92 VAL O 1 1
8 21452 1 1 93 PRO C C -9.558 -1.757 -7.495 1.00 . A A . 93 PRO C 1 1
8 21453 1 1 93 PRO CA C -10.823 -2.475 -7.032 1.00 . A A . 93 PRO CA 1 1
8 21454 1 1 93 PRO CB C -11.914 -1.463 -6.681 1.00 . A A . 93 PRO CB 1 1
8 21455 1 1 93 PRO CD C -11.652 -2.876 -4.774 1.00 . A A . 93 PRO CD 1 1
8 21456 1 1 93 PRO CG C -12.666 -2.104 -5.569 1.00 . A A . 93 PRO CG 1 1
8 21457 1 1 93 PRO HA H -11.170 -3.143 -7.808 1.00 . A A . 93 PRO HA 1 1
8 21458 1 1 93 PRO HB2 H -11.459 -0.533 -6.371 1.00 . A A . 93 PRO HB2 1 1
8 21459 1 1 93 PRO HB3 H -12.547 -1.296 -7.540 1.00 . A A . 93 PRO HB3 1 1
8 21460 1 1 93 PRO HD2 H -11.263 -2.268 -3.971 1.00 . A A . 93 PRO HD2 1 1
8 21461 1 1 93 PRO HD3 H -12.088 -3.783 -4.385 1.00 . A A . 93 PRO HD3 1 1
8 21462 1 1 93 PRO HG2 H -13.129 -1.347 -4.954 1.00 . A A . 93 PRO HG2 1 1
8 21463 1 1 93 PRO HG3 H -13.413 -2.772 -5.970 1.00 . A A . 93 PRO HG3 1 1
8 21464 1 1 93 PRO N N -10.599 -3.181 -5.768 1.00 . A A . 93 PRO N 1 1
8 21465 1 1 93 PRO O O -8.717 -1.372 -6.676 1.00 . A A . 93 PRO O 1 1
8 21466 1 1 94 GLN C C -8.287 0.564 -9.135 1.00 . A A . 94 GLN C 1 1
8 21467 1 1 94 GLN CA C -8.235 -0.943 -9.318 1.00 . A A . 94 GLN CA 1 1
8 21468 1 1 94 GLN CB C -8.001 -1.317 -10.796 1.00 . A A . 94 GLN CB 1 1
8 21469 1 1 94 GLN CD C -10.149 -2.348 -11.663 1.00 . A A . 94 GLN CD 1 1
8 21470 1 1 94 GLN CG C -9.215 -1.156 -11.709 1.00 . A A . 94 GLN CG 1 1
8 21471 1 1 94 GLN H H -10.140 -1.848 -9.397 1.00 . A A . 94 GLN H 1 1
8 21472 1 1 94 GLN HA H -7.403 -1.316 -8.738 1.00 . A A . 94 GLN HA 1 1
8 21473 1 1 94 GLN HB2 H -7.209 -0.693 -11.181 1.00 . A A . 94 GLN HB2 1 1
8 21474 1 1 94 GLN HB3 H -7.679 -2.347 -10.840 1.00 . A A . 94 GLN HB3 1 1
8 21475 1 1 94 GLN HE21 H -9.161 -3.196 -13.153 1.00 . A A . 94 GLN HE21 1 1
8 21476 1 1 94 GLN HE22 H -10.505 -4.090 -12.534 1.00 . A A . 94 GLN HE22 1 1
8 21477 1 1 94 GLN HG2 H -9.764 -0.279 -11.403 1.00 . A A . 94 GLN HG2 1 1
8 21478 1 1 94 GLN HG3 H -8.870 -1.026 -12.724 1.00 . A A . 94 GLN HG3 1 1
8 21479 1 1 94 GLN N N -9.423 -1.569 -8.788 1.00 . A A . 94 GLN N 1 1
8 21480 1 1 94 GLN NE2 N -9.916 -3.306 -12.534 1.00 . A A . 94 GLN NE2 1 1
8 21481 1 1 94 GLN O O -8.985 1.279 -9.857 1.00 . A A . 94 GLN O 1 1
8 21482 1 1 94 GLN OE1 O -11.073 -2.402 -10.850 1.00 . A A . 94 GLN OE1 1 1
8 21483 1 1 95 ILE C C -6.204 3.037 -8.345 1.00 . A A . 95 ILE C 1 1
8 21484 1 1 95 ILE CA C -7.499 2.431 -7.825 1.00 . A A . 95 ILE CA 1 1
8 21485 1 1 95 ILE CB C -7.586 2.654 -6.291 1.00 . A A . 95 ILE CB 1 1
8 21486 1 1 95 ILE CD1 C -10.148 2.501 -6.282 1.00 . A A . 95 ILE CD1 1 1
8 21487 1 1 95 ILE CG1 C -8.843 1.984 -5.707 1.00 . A A . 95 ILE CG1 1 1
8 21488 1 1 95 ILE CG2 C -7.568 4.140 -5.958 1.00 . A A . 95 ILE CG2 1 1
8 21489 1 1 95 ILE H H -7.031 0.398 -7.610 1.00 . A A . 95 ILE H 1 1
8 21490 1 1 95 ILE HA H -8.338 2.923 -8.293 1.00 . A A . 95 ILE HA 1 1
8 21491 1 1 95 ILE HB H -6.712 2.205 -5.841 1.00 . A A . 95 ILE HB 1 1
8 21492 1 1 95 ILE HD11 H -10.176 2.304 -7.342 1.00 . A A . 95 ILE HD11 1 1
8 21493 1 1 95 ILE HD12 H -10.219 3.565 -6.110 1.00 . A A . 95 ILE HD12 1 1
8 21494 1 1 95 ILE HD13 H -10.976 2.002 -5.801 1.00 . A A . 95 ILE HD13 1 1
8 21495 1 1 95 ILE HG12 H -8.798 0.923 -5.903 1.00 . A A . 95 ILE HG12 1 1
8 21496 1 1 95 ILE HG13 H -8.862 2.143 -4.639 1.00 . A A . 95 ILE HG13 1 1
8 21497 1 1 95 ILE HG21 H -7.619 4.268 -4.887 1.00 . A A . 95 ILE HG21 1 1
8 21498 1 1 95 ILE HG22 H -8.417 4.623 -6.420 1.00 . A A . 95 ILE HG22 1 1
8 21499 1 1 95 ILE HG23 H -6.656 4.583 -6.331 1.00 . A A . 95 ILE HG23 1 1
8 21500 1 1 95 ILE N N -7.556 1.028 -8.148 1.00 . A A . 95 ILE N 1 1
8 21501 1 1 95 ILE O O -5.112 2.543 -8.051 1.00 . A A . 95 ILE O 1 1
8 21502 1 1 96 GLU C C -4.611 5.699 -8.574 1.00 . A A . 96 GLU C 1 1
8 21503 1 1 96 GLU CA C -5.182 4.790 -9.658 1.00 . A A . 96 GLU CA 1 1
8 21504 1 1 96 GLU CB C -5.589 5.621 -10.878 1.00 . A A . 96 GLU CB 1 1
8 21505 1 1 96 GLU CD C -3.585 5.245 -12.368 1.00 . A A . 96 GLU CD 1 1
8 21506 1 1 96 GLU CG C -4.422 6.258 -11.616 1.00 . A A . 96 GLU CG 1 1
8 21507 1 1 96 GLU H H -7.235 4.409 -9.351 1.00 . A A . 96 GLU H 1 1
8 21508 1 1 96 GLU HA H -4.439 4.062 -9.947 1.00 . A A . 96 GLU HA 1 1
8 21509 1 1 96 GLU HB2 H -6.118 4.982 -11.571 1.00 . A A . 96 GLU HB2 1 1
8 21510 1 1 96 GLU HB3 H -6.254 6.407 -10.554 1.00 . A A . 96 GLU HB3 1 1
8 21511 1 1 96 GLU HG2 H -4.806 6.977 -12.322 1.00 . A A . 96 GLU HG2 1 1
8 21512 1 1 96 GLU HG3 H -3.792 6.761 -10.898 1.00 . A A . 96 GLU HG3 1 1
8 21513 1 1 96 GLU N N -6.333 4.088 -9.128 1.00 . A A . 96 GLU N 1 1
8 21514 1 1 96 GLU O O -5.267 6.659 -8.151 1.00 . A A . 96 GLU O 1 1
8 21515 1 1 96 GLU OE1 O -2.631 4.702 -11.789 1.00 . A A . 96 GLU OE1 1 1
8 21516 1 1 96 GLU OE2 O -3.877 5.001 -13.562 1.00 . A A . 96 GLU OE2 1 1
8 21517 1 1 97 VAL C C -1.797 7.160 -7.653 1.00 . A A . 97 VAL C 1 1
8 21518 1 1 97 VAL CA C -2.783 6.161 -7.059 1.00 . A A . 97 VAL CA 1 1
8 21519 1 1 97 VAL CB C -2.051 5.249 -6.044 1.00 . A A . 97 VAL CB 1 1
8 21520 1 1 97 VAL CG1 C -1.527 6.062 -4.871 1.00 . A A . 97 VAL CG1 1 1
8 21521 1 1 97 VAL CG2 C -2.972 4.138 -5.557 1.00 . A A . 97 VAL CG2 1 1
8 21522 1 1 97 VAL H H -2.940 4.615 -8.491 1.00 . A A . 97 VAL H 1 1
8 21523 1 1 97 VAL HA H -3.558 6.704 -6.537 1.00 . A A . 97 VAL HA 1 1
8 21524 1 1 97 VAL HB H -1.207 4.797 -6.543 1.00 . A A . 97 VAL HB 1 1
8 21525 1 1 97 VAL HG11 H -2.353 6.547 -4.371 1.00 . A A . 97 VAL HG11 1 1
8 21526 1 1 97 VAL HG12 H -0.837 6.810 -5.231 1.00 . A A . 97 VAL HG12 1 1
8 21527 1 1 97 VAL HG13 H -1.019 5.409 -4.177 1.00 . A A . 97 VAL HG13 1 1
8 21528 1 1 97 VAL HG21 H -3.295 3.545 -6.401 1.00 . A A . 97 VAL HG21 1 1
8 21529 1 1 97 VAL HG22 H -3.834 4.570 -5.071 1.00 . A A . 97 VAL HG22 1 1
8 21530 1 1 97 VAL HG23 H -2.441 3.509 -4.858 1.00 . A A . 97 VAL HG23 1 1
8 21531 1 1 97 VAL N N -3.416 5.386 -8.112 1.00 . A A . 97 VAL N 1 1
8 21532 1 1 97 VAL O O -0.700 6.792 -8.083 1.00 . A A . 97 VAL O 1 1
8 21533 1 1 98 THR C C -0.753 10.339 -7.159 1.00 . A A . 98 THR C 1 1
8 21534 1 1 98 THR CA C -1.364 9.463 -8.255 1.00 . A A . 98 THR CA 1 1
8 21535 1 1 98 THR CB C -2.182 10.347 -9.213 1.00 . A A . 98 THR CB 1 1
8 21536 1 1 98 THR CG2 C -1.268 11.253 -10.026 1.00 . A A . 98 THR CG2 1 1
8 21537 1 1 98 THR H H -3.079 8.652 -7.325 1.00 . A A . 98 THR H 1 1
8 21538 1 1 98 THR HA H -0.570 8.995 -8.817 1.00 . A A . 98 THR HA 1 1
8 21539 1 1 98 THR HB H -2.859 10.960 -8.634 1.00 . A A . 98 THR HB 1 1
8 21540 1 1 98 THR HG1 H -2.849 8.594 -9.815 1.00 . A A . 98 THR HG1 1 1
8 21541 1 1 98 THR HG21 H -0.576 10.649 -10.592 1.00 . A A . 98 THR HG21 1 1
8 21542 1 1 98 THR HG22 H -0.719 11.903 -9.361 1.00 . A A . 98 THR HG22 1 1
8 21543 1 1 98 THR HG23 H -1.861 11.849 -10.702 1.00 . A A . 98 THR HG23 1 1
8 21544 1 1 98 THR N N -2.196 8.417 -7.691 1.00 . A A . 98 THR N 1 1
8 21545 1 1 98 THR O O -1.472 10.993 -6.400 1.00 . A A . 98 THR O 1 1
8 21546 1 1 98 THR OG1 O -2.936 9.510 -10.103 1.00 . A A . 98 THR OG1 1 1
8 21547 1 1 99 PHE C C 1.689 12.484 -6.715 1.00 . A A . 99 PHE C 1 1
8 21548 1 1 99 PHE CA C 1.275 11.151 -6.099 1.00 . A A . 99 PHE CA 1 1
8 21549 1 1 99 PHE CB C 2.518 10.422 -5.570 1.00 . A A . 99 PHE CB 1 1
8 21550 1 1 99 PHE CD1 C 2.155 7.948 -5.311 1.00 . A A . 99 PHE CD1 1 1
8 21551 1 1 99 PHE CD2 C 2.014 9.325 -3.370 1.00 . A A . 99 PHE CD2 1 1
8 21552 1 1 99 PHE CE1 C 1.890 6.832 -4.541 1.00 . A A . 99 PHE CE1 1 1
8 21553 1 1 99 PHE CE2 C 1.746 8.214 -2.595 1.00 . A A . 99 PHE CE2 1 1
8 21554 1 1 99 PHE CG C 2.219 9.206 -4.735 1.00 . A A . 99 PHE CG 1 1
8 21555 1 1 99 PHE CZ C 1.685 6.965 -3.181 1.00 . A A . 99 PHE CZ 1 1
8 21556 1 1 99 PHE H H 1.090 9.764 -7.680 1.00 . A A . 99 PHE H 1 1
8 21557 1 1 99 PHE HA H 0.604 11.340 -5.275 1.00 . A A . 99 PHE HA 1 1
8 21558 1 1 99 PHE HB2 H 3.120 10.103 -6.407 1.00 . A A . 99 PHE HB2 1 1
8 21559 1 1 99 PHE HB3 H 3.094 11.108 -4.966 1.00 . A A . 99 PHE HB3 1 1
8 21560 1 1 99 PHE HD1 H 2.314 7.843 -6.374 1.00 . A A . 99 PHE HD1 1 1
8 21561 1 1 99 PHE HD2 H 2.062 10.302 -2.911 1.00 . A A . 99 PHE HD2 1 1
8 21562 1 1 99 PHE HE1 H 1.841 5.857 -5.002 1.00 . A A . 99 PHE HE1 1 1
8 21563 1 1 99 PHE HE2 H 1.586 8.320 -1.532 1.00 . A A . 99 PHE HE2 1 1
8 21564 1 1 99 PHE HZ H 1.476 6.094 -2.578 1.00 . A A . 99 PHE HZ 1 1
8 21565 1 1 99 PHE N N 0.569 10.335 -7.072 1.00 . A A . 99 PHE N 1 1
8 21566 1 1 99 PHE O O 2.633 12.547 -7.508 1.00 . A A . 99 PHE O 1 1
8 21567 1 1 100 ASP C C 1.989 15.642 -5.739 1.00 . A A . 100 ASP C 1 1
8 21568 1 1 100 ASP CA C 1.286 14.872 -6.841 1.00 . A A . 100 ASP CA 1 1
8 21569 1 1 100 ASP CB C 0.010 15.599 -7.291 1.00 . A A . 100 ASP CB 1 1
8 21570 1 1 100 ASP CG C 0.242 17.054 -7.664 1.00 . A A . 100 ASP CG 1 1
8 21571 1 1 100 ASP H H 0.198 13.414 -5.773 1.00 . A A . 100 ASP H 1 1
8 21572 1 1 100 ASP HA H 1.956 14.778 -7.682 1.00 . A A . 100 ASP HA 1 1
8 21573 1 1 100 ASP HB2 H -0.399 15.092 -8.151 1.00 . A A . 100 ASP HB2 1 1
8 21574 1 1 100 ASP HB3 H -0.711 15.564 -6.487 1.00 . A A . 100 ASP HB3 1 1
8 21575 1 1 100 ASP N N 0.969 13.532 -6.370 1.00 . A A . 100 ASP N 1 1
8 21576 1 1 100 ASP O O 1.358 16.162 -4.821 1.00 . A A . 100 ASP O 1 1
8 21577 1 1 100 ASP OD1 O 1.043 17.325 -8.590 1.00 . A A . 100 ASP OD1 1 1
8 21578 1 1 100 ASP OD2 O -0.396 17.935 -7.054 1.00 . A A . 100 ASP OD2 1 1
8 21579 1 1 101 ILE C C 4.511 17.722 -5.243 1.00 . A A . 101 ILE C 1 1
8 21580 1 1 101 ILE CA C 4.094 16.329 -4.793 1.00 . A A . 101 ILE CA 1 1
8 21581 1 1 101 ILE CB C 5.354 15.496 -4.447 1.00 . A A . 101 ILE CB 1 1
8 21582 1 1 101 ILE CD1 C 6.129 13.135 -3.835 1.00 . A A . 101 ILE CD1 1 1
8 21583 1 1 101 ILE CG1 C 4.953 14.056 -4.092 1.00 . A A . 101 ILE CG1 1 1
8 21584 1 1 101 ILE CG2 C 6.116 16.139 -3.291 1.00 . A A . 101 ILE CG2 1 1
8 21585 1 1 101 ILE H H 3.747 15.260 -6.574 1.00 . A A . 101 ILE H 1 1
8 21586 1 1 101 ILE HA H 3.490 16.416 -3.903 1.00 . A A . 101 ILE HA 1 1
8 21587 1 1 101 ILE HB H 6.000 15.479 -5.312 1.00 . A A . 101 ILE HB 1 1
8 21588 1 1 101 ILE HD11 H 6.707 13.512 -3.004 1.00 . A A . 101 ILE HD11 1 1
8 21589 1 1 101 ILE HD12 H 6.752 13.093 -4.715 1.00 . A A . 101 ILE HD12 1 1
8 21590 1 1 101 ILE HD13 H 5.767 12.145 -3.602 1.00 . A A . 101 ILE HD13 1 1
8 21591 1 1 101 ILE HG12 H 4.348 14.072 -3.199 1.00 . A A . 101 ILE HG12 1 1
8 21592 1 1 101 ILE HG13 H 4.376 13.642 -4.906 1.00 . A A . 101 ILE HG13 1 1
8 21593 1 1 101 ILE HG21 H 5.480 16.180 -2.420 1.00 . A A . 101 ILE HG21 1 1
8 21594 1 1 101 ILE HG22 H 6.412 17.141 -3.567 1.00 . A A . 101 ILE HG22 1 1
8 21595 1 1 101 ILE HG23 H 6.995 15.553 -3.070 1.00 . A A . 101 ILE HG23 1 1
8 21596 1 1 101 ILE N N 3.298 15.677 -5.810 1.00 . A A . 101 ILE N 1 1
8 21597 1 1 101 ILE O O 5.089 17.894 -6.321 1.00 . A A . 101 ILE O 1 1
8 21598 1 1 102 ASP C C 6.035 20.315 -4.410 1.00 . A A . 102 ASP C 1 1
8 21599 1 1 102 ASP CA C 4.554 20.086 -4.705 1.00 . A A . 102 ASP CA 1 1
8 21600 1 1 102 ASP CB C 3.696 21.031 -3.856 1.00 . A A . 102 ASP CB 1 1
8 21601 1 1 102 ASP CG C 3.948 22.488 -4.164 1.00 . A A . 102 ASP CG 1 1
8 21602 1 1 102 ASP H H 3.710 18.493 -3.598 1.00 . A A . 102 ASP H 1 1
8 21603 1 1 102 ASP HA H 4.367 20.278 -5.751 1.00 . A A . 102 ASP HA 1 1
8 21604 1 1 102 ASP HB2 H 2.653 20.822 -4.036 1.00 . A A . 102 ASP HB2 1 1
8 21605 1 1 102 ASP HB3 H 3.918 20.860 -2.814 1.00 . A A . 102 ASP HB3 1 1
8 21606 1 1 102 ASP N N 4.199 18.706 -4.424 1.00 . A A . 102 ASP N 1 1
8 21607 1 1 102 ASP O O 6.624 19.604 -3.594 1.00 . A A . 102 ASP O 1 1
8 21608 1 1 102 ASP OD1 O 4.847 23.077 -3.548 1.00 . A A . 102 ASP OD1 1 1
8 21609 1 1 102 ASP OD2 O 3.250 23.048 -5.031 1.00 . A A . 102 ASP OD2 1 1
8 21610 1 1 103 ALA C C 8.375 22.036 -3.443 1.00 . A A . 103 ALA C 1 1
8 21611 1 1 103 ALA CA C 8.043 21.637 -4.886 1.00 . A A . 103 ALA CA 1 1
8 21612 1 1 103 ALA CB C 8.453 22.743 -5.847 1.00 . A A . 103 ALA CB 1 1
8 21613 1 1 103 ALA H H 6.088 21.870 -5.665 1.00 . A A . 103 ALA H 1 1
8 21614 1 1 103 ALA HA H 8.609 20.751 -5.135 1.00 . A A . 103 ALA HA 1 1
8 21615 1 1 103 ALA HB1 H 9.517 22.909 -5.775 1.00 . A A . 103 ALA HB1 1 1
8 21616 1 1 103 ALA HB2 H 7.929 23.652 -5.594 1.00 . A A . 103 ALA HB2 1 1
8 21617 1 1 103 ALA HB3 H 8.203 22.452 -6.857 1.00 . A A . 103 ALA HB3 1 1
8 21618 1 1 103 ALA N N 6.624 21.319 -5.056 1.00 . A A . 103 ALA N 1 1
8 21619 1 1 103 ALA O O 9.535 22.019 -3.037 1.00 . A A . 103 ALA O 1 1
8 21620 1 1 104 ASN C C 7.544 21.541 -0.381 1.00 . A A . 104 ASN C 1 1
8 21621 1 1 104 ASN CA C 7.546 22.772 -1.280 1.00 . A A . 104 ASN CA 1 1
8 21622 1 1 104 ASN CB C 6.461 23.753 -0.827 1.00 . A A . 104 ASN CB 1 1
8 21623 1 1 104 ASN CG C 6.604 25.121 -1.466 1.00 . A A . 104 ASN CG 1 1
8 21624 1 1 104 ASN H H 6.451 22.436 -3.069 1.00 . A A . 104 ASN H 1 1
8 21625 1 1 104 ASN HA H 8.508 23.256 -1.198 1.00 . A A . 104 ASN HA 1 1
8 21626 1 1 104 ASN HB2 H 5.493 23.355 -1.093 1.00 . A A . 104 ASN HB2 1 1
8 21627 1 1 104 ASN HB3 H 6.516 23.868 0.244 1.00 . A A . 104 ASN HB3 1 1
8 21628 1 1 104 ASN HD21 H 5.524 24.525 -3.020 1.00 . A A . 104 ASN HD21 1 1
8 21629 1 1 104 ASN HD22 H 6.098 26.163 -3.072 1.00 . A A . 104 ASN HD22 1 1
8 21630 1 1 104 ASN N N 7.357 22.401 -2.679 1.00 . A A . 104 ASN N 1 1
8 21631 1 1 104 ASN ND2 N 6.020 25.292 -2.631 1.00 . A A . 104 ASN ND2 1 1
8 21632 1 1 104 ASN O O 7.711 21.649 0.835 1.00 . A A . 104 ASN O 1 1
8 21633 1 1 104 ASN OD1 O 7.244 26.015 -0.911 1.00 . A A . 104 ASN OD1 1 1
8 21634 1 1 105 GLY C C 5.961 18.761 0.249 1.00 . A A . 105 GLY C 1 1
8 21635 1 1 105 GLY CA C 7.348 19.140 -0.223 1.00 . A A . 105 GLY CA 1 1
8 21636 1 1 105 GLY H H 7.226 20.351 -1.957 1.00 . A A . 105 GLY H 1 1
8 21637 1 1 105 GLY HA2 H 7.734 18.345 -0.843 1.00 . A A . 105 GLY HA2 1 1
8 21638 1 1 105 GLY HA3 H 7.990 19.256 0.639 1.00 . A A . 105 GLY HA3 1 1
8 21639 1 1 105 GLY N N 7.356 20.374 -0.983 1.00 . A A . 105 GLY N 1 1
8 21640 1 1 105 GLY O O 5.803 18.088 1.267 1.00 . A A . 105 GLY O 1 1
8 21641 1 1 106 ILE C C 3.087 17.695 -0.930 1.00 . A A . 106 ILE C 1 1
8 21642 1 1 106 ILE CA C 3.579 18.893 -0.131 1.00 . A A . 106 ILE CA 1 1
8 21643 1 1 106 ILE CB C 2.639 20.095 -0.394 1.00 . A A . 106 ILE CB 1 1
8 21644 1 1 106 ILE CD1 C 3.387 21.344 1.721 1.00 . A A . 106 ILE CD1 1 1
8 21645 1 1 106 ILE CG1 C 3.212 21.388 0.216 1.00 . A A . 106 ILE CG1 1 1
8 21646 1 1 106 ILE CG2 C 1.247 19.813 0.162 1.00 . A A . 106 ILE CG2 1 1
8 21647 1 1 106 ILE H H 5.139 19.719 -1.289 1.00 . A A . 106 ILE H 1 1
8 21648 1 1 106 ILE HA H 3.548 18.652 0.923 1.00 . A A . 106 ILE HA 1 1
8 21649 1 1 106 ILE HB H 2.547 20.222 -1.462 1.00 . A A . 106 ILE HB 1 1
8 21650 1 1 106 ILE HD11 H 4.086 20.562 1.979 1.00 . A A . 106 ILE HD11 1 1
8 21651 1 1 106 ILE HD12 H 2.434 21.142 2.188 1.00 . A A . 106 ILE HD12 1 1
8 21652 1 1 106 ILE HD13 H 3.764 22.295 2.069 1.00 . A A . 106 ILE HD13 1 1
8 21653 1 1 106 ILE HG12 H 4.181 21.583 -0.218 1.00 . A A . 106 ILE HG12 1 1
8 21654 1 1 106 ILE HG13 H 2.550 22.208 -0.018 1.00 . A A . 106 ILE HG13 1 1
8 21655 1 1 106 ILE HG21 H 1.314 19.629 1.225 1.00 . A A . 106 ILE HG21 1 1
8 21656 1 1 106 ILE HG22 H 0.832 18.945 -0.329 1.00 . A A . 106 ILE HG22 1 1
8 21657 1 1 106 ILE HG23 H 0.611 20.667 -0.015 1.00 . A A . 106 ILE HG23 1 1
8 21658 1 1 106 ILE N N 4.954 19.194 -0.486 1.00 . A A . 106 ILE N 1 1
8 21659 1 1 106 ILE O O 2.925 17.778 -2.148 1.00 . A A . 106 ILE O 1 1
8 21660 1 1 107 LEU C C 0.893 15.381 -1.045 1.00 . A A . 107 LEU C 1 1
8 21661 1 1 107 LEU CA C 2.412 15.376 -0.905 1.00 . A A . 107 LEU CA 1 1
8 21662 1 1 107 LEU CB C 2.892 14.140 -0.110 1.00 . A A . 107 LEU CB 1 1
8 21663 1 1 107 LEU CD1 C 3.616 11.740 -0.091 1.00 . A A . 107 LEU CD1 1 1
8 21664 1 1 107 LEU CD2 C 1.301 12.286 -0.791 1.00 . A A . 107 LEU CD2 1 1
8 21665 1 1 107 LEU CG C 2.748 12.762 -0.795 1.00 . A A . 107 LEU CG 1 1
8 21666 1 1 107 LEU H H 3.003 16.580 0.720 1.00 . A A . 107 LEU H 1 1
8 21667 1 1 107 LEU HA H 2.852 15.349 -1.890 1.00 . A A . 107 LEU HA 1 1
8 21668 1 1 107 LEU HB2 H 3.936 14.283 0.125 1.00 . A A . 107 LEU HB2 1 1
8 21669 1 1 107 LEU HB3 H 2.341 14.110 0.818 1.00 . A A . 107 LEU HB3 1 1
8 21670 1 1 107 LEU HD11 H 3.310 11.657 0.941 1.00 . A A . 107 LEU HD11 1 1
8 21671 1 1 107 LEU HD12 H 4.649 12.053 -0.138 1.00 . A A . 107 LEU HD12 1 1
8 21672 1 1 107 LEU HD13 H 3.509 10.781 -0.576 1.00 . A A . 107 LEU HD13 1 1
8 21673 1 1 107 LEU HD21 H 0.692 12.984 -1.346 1.00 . A A . 107 LEU HD21 1 1
8 21674 1 1 107 LEU HD22 H 0.945 12.229 0.227 1.00 . A A . 107 LEU HD22 1 1
8 21675 1 1 107 LEU HD23 H 1.241 11.311 -1.248 1.00 . A A . 107 LEU HD23 1 1
8 21676 1 1 107 LEU HG H 3.082 12.836 -1.820 1.00 . A A . 107 LEU HG 1 1
8 21677 1 1 107 LEU N N 2.864 16.588 -0.252 1.00 . A A . 107 LEU N 1 1
8 21678 1 1 107 LEU O O 0.164 15.303 -0.054 1.00 . A A . 107 LEU O 1 1
8 21679 1 1 108 ASN C C -1.306 14.203 -3.349 1.00 . A A . 108 ASN C 1 1
8 21680 1 1 108 ASN CA C -0.996 15.455 -2.552 1.00 . A A . 108 ASN CA 1 1
8 21681 1 1 108 ASN CB C -1.445 16.699 -3.339 1.00 . A A . 108 ASN CB 1 1
8 21682 1 1 108 ASN CG C -1.177 18.001 -2.608 1.00 . A A . 108 ASN CG 1 1
8 21683 1 1 108 ASN H H 1.052 15.620 -3.020 1.00 . A A . 108 ASN H 1 1
8 21684 1 1 108 ASN HA H -1.524 15.416 -1.611 1.00 . A A . 108 ASN HA 1 1
8 21685 1 1 108 ASN HB2 H -0.918 16.727 -4.281 1.00 . A A . 108 ASN HB2 1 1
8 21686 1 1 108 ASN HB3 H -2.506 16.627 -3.532 1.00 . A A . 108 ASN HB3 1 1
8 21687 1 1 108 ASN HD21 H 0.588 18.161 -3.496 1.00 . A A . 108 ASN HD21 1 1
8 21688 1 1 108 ASN HD22 H 0.180 19.435 -2.402 1.00 . A A . 108 ASN HD22 1 1
8 21689 1 1 108 ASN N N 0.426 15.497 -2.270 1.00 . A A . 108 ASN N 1 1
8 21690 1 1 108 ASN ND2 N -0.025 18.591 -2.858 1.00 . A A . 108 ASN ND2 1 1
8 21691 1 1 108 ASN O O -1.121 14.164 -4.563 1.00 . A A . 108 ASN O 1 1
8 21692 1 1 108 ASN OD1 O -2.009 18.481 -1.837 1.00 . A A . 108 ASN OD1 1 1
8 21693 1 1 109 VAL C C -3.521 11.841 -3.706 1.00 . A A . 109 VAL C 1 1
8 21694 1 1 109 VAL CA C -2.044 11.921 -3.334 1.00 . A A . 109 VAL CA 1 1
8 21695 1 1 109 VAL CB C -1.615 10.693 -2.480 1.00 . A A . 109 VAL CB 1 1
8 21696 1 1 109 VAL CG1 C -2.258 10.720 -1.107 1.00 . A A . 109 VAL CG1 1 1
8 21697 1 1 109 VAL CG2 C -1.931 9.389 -3.202 1.00 . A A . 109 VAL CG2 1 1
8 21698 1 1 109 VAL H H -1.886 13.253 -1.703 1.00 . A A . 109 VAL H 1 1
8 21699 1 1 109 VAL HA H -1.470 11.909 -4.250 1.00 . A A . 109 VAL HA 1 1
8 21700 1 1 109 VAL HB H -0.545 10.745 -2.340 1.00 . A A . 109 VAL HB 1 1
8 21701 1 1 109 VAL HG11 H -3.332 10.710 -1.214 1.00 . A A . 109 VAL HG11 1 1
8 21702 1 1 109 VAL HG12 H -1.956 11.617 -0.586 1.00 . A A . 109 VAL HG12 1 1
8 21703 1 1 109 VAL HG13 H -1.943 9.854 -0.544 1.00 . A A . 109 VAL HG13 1 1
8 21704 1 1 109 VAL HG21 H -1.372 9.344 -4.126 1.00 . A A . 109 VAL HG21 1 1
8 21705 1 1 109 VAL HG22 H -2.987 9.346 -3.419 1.00 . A A . 109 VAL HG22 1 1
8 21706 1 1 109 VAL HG23 H -1.658 8.553 -2.575 1.00 . A A . 109 VAL HG23 1 1
8 21707 1 1 109 VAL N N -1.745 13.171 -2.670 1.00 . A A . 109 VAL N 1 1
8 21708 1 1 109 VAL O O -4.398 12.180 -2.909 1.00 . A A . 109 VAL O 1 1
8 21709 1 1 110 THR C C -5.461 9.869 -5.758 1.00 . A A . 110 THR C 1 1
8 21710 1 1 110 THR CA C -5.126 11.320 -5.434 1.00 . A A . 110 THR CA 1 1
8 21711 1 1 110 THR CB C -5.294 12.169 -6.707 1.00 . A A . 110 THR CB 1 1
8 21712 1 1 110 THR CG2 C -6.758 12.233 -7.131 1.00 . A A . 110 THR CG2 1 1
8 21713 1 1 110 THR H H -3.029 11.192 -5.521 1.00 . A A . 110 THR H 1 1
8 21714 1 1 110 THR HA H -5.806 11.690 -4.682 1.00 . A A . 110 THR HA 1 1
8 21715 1 1 110 THR HB H -4.718 11.719 -7.503 1.00 . A A . 110 THR HB 1 1
8 21716 1 1 110 THR HG1 H -4.322 13.499 -5.630 1.00 . A A . 110 THR HG1 1 1
8 21717 1 1 110 THR HG21 H -7.344 12.667 -6.335 1.00 . A A . 110 THR HG21 1 1
8 21718 1 1 110 THR HG22 H -7.115 11.235 -7.337 1.00 . A A . 110 THR HG22 1 1
8 21719 1 1 110 THR HG23 H -6.849 12.839 -8.019 1.00 . A A . 110 THR HG23 1 1
8 21720 1 1 110 THR N N -3.779 11.432 -4.930 1.00 . A A . 110 THR N 1 1
8 21721 1 1 110 THR O O -4.721 9.201 -6.484 1.00 . A A . 110 THR O 1 1
8 21722 1 1 110 THR OG1 O -4.806 13.495 -6.465 1.00 . A A . 110 THR OG1 1 1
8 21723 1 1 111 ALA C C -8.230 8.105 -6.396 1.00 . A A . 111 ALA C 1 1
8 21724 1 1 111 ALA CA C -7.025 8.042 -5.482 1.00 . A A . 111 ALA CA 1 1
8 21725 1 1 111 ALA CB C -7.378 7.321 -4.191 1.00 . A A . 111 ALA CB 1 1
8 21726 1 1 111 ALA H H -7.077 9.957 -4.594 1.00 . A A . 111 ALA H 1 1
8 21727 1 1 111 ALA HA H -6.230 7.502 -5.977 1.00 . A A . 111 ALA HA 1 1
8 21728 1 1 111 ALA HB1 H -6.507 7.272 -3.555 1.00 . A A . 111 ALA HB1 1 1
8 21729 1 1 111 ALA HB2 H -7.715 6.321 -4.419 1.00 . A A . 111 ALA HB2 1 1
8 21730 1 1 111 ALA HB3 H -8.166 7.859 -3.684 1.00 . A A . 111 ALA HB3 1 1
8 21731 1 1 111 ALA N N -6.559 9.387 -5.207 1.00 . A A . 111 ALA N 1 1
8 21732 1 1 111 ALA O O -9.241 8.725 -6.059 1.00 . A A . 111 ALA O 1 1
8 21733 1 1 112 THR C C -9.644 6.100 -8.885 1.00 . A A . 112 THR C 1 1
8 21734 1 1 112 THR CA C -9.203 7.515 -8.517 1.00 . A A . 112 THR CA 1 1
8 21735 1 1 112 THR CB C -8.782 8.272 -9.789 1.00 . A A . 112 THR CB 1 1
8 21736 1 1 112 THR CG2 C -9.969 8.473 -10.724 1.00 . A A . 112 THR CG2 1 1
8 21737 1 1 112 THR H H -7.288 7.019 -7.775 1.00 . A A . 112 THR H 1 1
8 21738 1 1 112 THR HA H -10.037 8.037 -8.071 1.00 . A A . 112 THR HA 1 1
8 21739 1 1 112 THR HB H -8.021 7.701 -10.301 1.00 . A A . 112 THR HB 1 1
8 21740 1 1 112 THR HG1 H -8.425 9.699 -8.485 1.00 . A A . 112 THR HG1 1 1
8 21741 1 1 112 THR HG21 H -10.735 9.039 -10.215 1.00 . A A . 112 THR HG21 1 1
8 21742 1 1 112 THR HG22 H -10.364 7.511 -11.014 1.00 . A A . 112 THR HG22 1 1
8 21743 1 1 112 THR HG23 H -9.648 9.010 -11.603 1.00 . A A . 112 THR HG23 1 1
8 21744 1 1 112 THR N N -8.121 7.495 -7.553 1.00 . A A . 112 THR N 1 1
8 21745 1 1 112 THR O O -8.827 5.265 -9.279 1.00 . A A . 112 THR O 1 1
8 21746 1 1 112 THR OG1 O -8.246 9.552 -9.420 1.00 . A A . 112 THR OG1 1 1
8 21747 1 1 113 ASP C C -11.803 4.498 -10.577 1.00 . A A . 113 ASP C 1 1
8 21748 1 1 113 ASP CA C -11.510 4.547 -9.087 1.00 . A A . 113 ASP CA 1 1
8 21749 1 1 113 ASP CB C -12.792 4.295 -8.265 1.00 . A A . 113 ASP CB 1 1
8 21750 1 1 113 ASP CG C -13.624 3.116 -8.768 1.00 . A A . 113 ASP CG 1 1
8 21751 1 1 113 ASP H H -11.525 6.547 -8.400 1.00 . A A . 113 ASP H 1 1
8 21752 1 1 113 ASP HA H -10.782 3.786 -8.849 1.00 . A A . 113 ASP HA 1 1
8 21753 1 1 113 ASP HB2 H -12.519 4.098 -7.240 1.00 . A A . 113 ASP HB2 1 1
8 21754 1 1 113 ASP HB3 H -13.406 5.184 -8.298 1.00 . A A . 113 ASP HB3 1 1
8 21755 1 1 113 ASP N N -10.934 5.842 -8.739 1.00 . A A . 113 ASP N 1 1
8 21756 1 1 113 ASP O O -12.079 5.526 -11.197 1.00 . A A . 113 ASP O 1 1
8 21757 1 1 113 ASP OD1 O -13.050 2.046 -9.078 1.00 . A A . 113 ASP OD1 1 1
8 21758 1 1 113 ASP OD2 O -14.861 3.258 -8.857 1.00 . A A . 113 ASP OD2 1 1
8 21759 1 1 114 LYS C C -13.445 2.846 -12.815 1.00 . A A . 114 LYS C 1 1
8 21760 1 1 114 LYS CA C -11.973 3.151 -12.572 1.00 . A A . 114 LYS CA 1 1
8 21761 1 1 114 LYS CB C -11.105 2.030 -13.145 1.00 . A A . 114 LYS CB 1 1
8 21762 1 1 114 LYS CD C -9.041 3.458 -13.523 1.00 . A A . 114 LYS CD 1 1
8 21763 1 1 114 LYS CE C -9.120 3.398 -15.040 1.00 . A A . 114 LYS CE 1 1
8 21764 1 1 114 LYS CG C -9.613 2.199 -12.878 1.00 . A A . 114 LYS CG 1 1
8 21765 1 1 114 LYS H H -11.493 2.534 -10.603 1.00 . A A . 114 LYS H 1 1
8 21766 1 1 114 LYS HA H -11.724 4.078 -13.066 1.00 . A A . 114 LYS HA 1 1
8 21767 1 1 114 LYS HB2 H -11.419 1.092 -12.712 1.00 . A A . 114 LYS HB2 1 1
8 21768 1 1 114 LYS HB3 H -11.254 1.987 -14.214 1.00 . A A . 114 LYS HB3 1 1
8 21769 1 1 114 LYS HD2 H -9.603 4.314 -13.177 1.00 . A A . 114 LYS HD2 1 1
8 21770 1 1 114 LYS HD3 H -8.009 3.564 -13.227 1.00 . A A . 114 LYS HD3 1 1
8 21771 1 1 114 LYS HE2 H -8.748 2.443 -15.371 1.00 . A A . 114 LYS HE2 1 1
8 21772 1 1 114 LYS HE3 H -10.154 3.501 -15.337 1.00 . A A . 114 LYS HE3 1 1
8 21773 1 1 114 LYS HG2 H -9.455 2.256 -11.811 1.00 . A A . 114 LYS HG2 1 1
8 21774 1 1 114 LYS HG3 H -9.091 1.337 -13.269 1.00 . A A . 114 LYS HG3 1 1
8 21775 1 1 114 LYS HZ1 H -7.327 4.396 -15.398 1.00 . A A . 114 LYS HZ1 1 1
8 21776 1 1 114 LYS HZ2 H -8.681 5.409 -15.397 1.00 . A A . 114 LYS HZ2 1 1
8 21777 1 1 114 LYS HZ3 H -8.383 4.395 -16.716 1.00 . A A . 114 LYS HZ3 1 1
8 21778 1 1 114 LYS N N -11.721 3.317 -11.154 1.00 . A A . 114 LYS N 1 1
8 21779 1 1 114 LYS NZ N -8.327 4.476 -15.681 1.00 . A A . 114 LYS NZ 1 1
8 21780 1 1 114 LYS O O -13.972 3.100 -13.901 1.00 . A A . 114 LYS O 1 1
8 21781 1 1 115 SER C C -16.370 3.236 -11.989 1.00 . A A . 115 SER C 1 1
8 21782 1 1 115 SER CA C -15.510 1.967 -11.896 1.00 . A A . 115 SER CA 1 1
8 21783 1 1 115 SER CB C -15.920 1.128 -10.683 1.00 . A A . 115 SER CB 1 1
8 21784 1 1 115 SER H H -13.638 2.172 -10.942 1.00 . A A . 115 SER H 1 1
8 21785 1 1 115 SER HA H -15.647 1.383 -12.794 1.00 . A A . 115 SER HA 1 1
8 21786 1 1 115 SER HB2 H -16.129 1.784 -9.852 1.00 . A A . 115 SER HB2 1 1
8 21787 1 1 115 SER HB3 H -16.802 0.554 -10.922 1.00 . A A . 115 SER HB3 1 1
8 21788 1 1 115 SER HG H -14.245 0.721 -9.744 1.00 . A A . 115 SER HG 1 1
8 21789 1 1 115 SER N N -14.105 2.320 -11.798 1.00 . A A . 115 SER N 1 1
8 21790 1 1 115 SER O O -17.127 3.423 -12.947 1.00 . A A . 115 SER O 1 1
8 21791 1 1 115 SER OG O -14.873 0.231 -10.306 1.00 . A A . 115 SER OG 1 1
8 21792 1 1 116 THR C C -15.994 6.517 -11.273 1.00 . A A . 116 THR C 1 1
8 21793 1 1 116 THR CA C -16.959 5.362 -10.985 1.00 . A A . 116 THR CA 1 1
8 21794 1 1 116 THR CB C -17.670 5.586 -9.619 1.00 . A A . 116 THR CB 1 1
8 21795 1 1 116 THR CG2 C -16.660 5.784 -8.497 1.00 . A A . 116 THR CG2 1 1
8 21796 1 1 116 THR H H -15.623 3.896 -10.256 1.00 . A A . 116 THR H 1 1
8 21797 1 1 116 THR HA H -17.705 5.329 -11.765 1.00 . A A . 116 THR HA 1 1
8 21798 1 1 116 THR HB H -18.265 4.713 -9.399 1.00 . A A . 116 THR HB 1 1
8 21799 1 1 116 THR HG1 H -19.452 6.419 -9.666 1.00 . A A . 116 THR HG1 1 1
8 21800 1 1 116 THR HG21 H -17.181 5.937 -7.565 1.00 . A A . 116 THR HG21 1 1
8 21801 1 1 116 THR HG22 H -16.048 6.648 -8.714 1.00 . A A . 116 THR HG22 1 1
8 21802 1 1 116 THR HG23 H -16.031 4.910 -8.422 1.00 . A A . 116 THR HG23 1 1
8 21803 1 1 116 THR N N -16.235 4.106 -11.004 1.00 . A A . 116 THR N 1 1
8 21804 1 1 116 THR O O -14.780 6.354 -11.174 1.00 . A A . 116 THR O 1 1
8 21805 1 1 116 THR OG1 O -18.538 6.729 -9.686 1.00 . A A . 116 THR OG1 1 1
8 21806 1 1 117 GLY C C -15.388 9.652 -10.708 1.00 . A A . 117 GLY C 1 1
8 21807 1 1 117 GLY CA C -15.687 8.812 -11.935 1.00 . A A . 117 GLY CA 1 1
8 21808 1 1 117 GLY H H -17.506 7.752 -11.680 1.00 . A A . 117 GLY H 1 1
8 21809 1 1 117 GLY HA2 H -14.756 8.460 -12.351 1.00 . A A . 117 GLY HA2 1 1
8 21810 1 1 117 GLY HA3 H -16.186 9.429 -12.666 1.00 . A A . 117 GLY HA3 1 1
8 21811 1 1 117 GLY N N -16.528 7.669 -11.630 1.00 . A A . 117 GLY N 1 1
8 21812 1 1 117 GLY O O -15.402 10.883 -10.767 1.00 . A A . 117 GLY O 1 1
8 21813 1 1 118 LYS C C -13.371 9.611 -7.991 1.00 . A A . 118 LYS C 1 1
8 21814 1 1 118 LYS CA C -14.850 9.679 -8.348 1.00 . A A . 118 LYS CA 1 1
8 21815 1 1 118 LYS CB C -15.689 9.104 -7.208 1.00 . A A . 118 LYS CB 1 1
8 21816 1 1 118 LYS CD C -17.983 8.696 -6.242 1.00 . A A . 118 LYS CD 1 1
8 21817 1 1 118 LYS CE C -17.794 9.607 -5.040 1.00 . A A . 118 LYS CE 1 1
8 21818 1 1 118 LYS CG C -17.189 9.182 -7.448 1.00 . A A . 118 LYS CG 1 1
8 21819 1 1 118 LYS H H -15.108 8.010 -9.616 1.00 . A A . 118 LYS H 1 1
8 21820 1 1 118 LYS HA H -15.121 10.715 -8.486 1.00 . A A . 118 LYS HA 1 1
8 21821 1 1 118 LYS HB2 H -15.423 8.067 -7.071 1.00 . A A . 118 LYS HB2 1 1
8 21822 1 1 118 LYS HB3 H -15.462 9.647 -6.303 1.00 . A A . 118 LYS HB3 1 1
8 21823 1 1 118 LYS HD2 H -19.030 8.672 -6.500 1.00 . A A . 118 LYS HD2 1 1
8 21824 1 1 118 LYS HD3 H -17.651 7.701 -5.985 1.00 . A A . 118 LYS HD3 1 1
8 21825 1 1 118 LYS HE2 H -16.760 9.570 -4.733 1.00 . A A . 118 LYS HE2 1 1
8 21826 1 1 118 LYS HE3 H -18.047 10.617 -5.327 1.00 . A A . 118 LYS HE3 1 1
8 21827 1 1 118 LYS HG2 H -17.459 10.207 -7.652 1.00 . A A . 118 LYS HG2 1 1
8 21828 1 1 118 LYS HG3 H -17.436 8.569 -8.301 1.00 . A A . 118 LYS HG3 1 1
8 21829 1 1 118 LYS HZ1 H -18.411 8.231 -3.591 1.00 . A A . 118 LYS HZ1 1 1
8 21830 1 1 118 LYS HZ2 H -19.650 9.226 -4.167 1.00 . A A . 118 LYS HZ2 1 1
8 21831 1 1 118 LYS HZ3 H -18.503 9.846 -3.092 1.00 . A A . 118 LYS HZ3 1 1
8 21832 1 1 118 LYS N N -15.129 8.990 -9.594 1.00 . A A . 118 LYS N 1 1
8 21833 1 1 118 LYS NZ N -18.646 9.201 -3.895 1.00 . A A . 118 LYS NZ 1 1
8 21834 1 1 118 LYS O O -12.707 8.592 -8.217 1.00 . A A . 118 LYS O 1 1
8 21835 1 1 119 ALA C C -11.407 11.505 -5.670 1.00 . A A . 119 ALA C 1 1
8 21836 1 1 119 ALA CA C -11.488 10.780 -7.005 1.00 . A A . 119 ALA CA 1 1
8 21837 1 1 119 ALA CB C -10.655 11.507 -8.052 1.00 . A A . 119 ALA CB 1 1
8 21838 1 1 119 ALA H H -13.449 11.472 -7.296 1.00 . A A . 119 ALA H 1 1
8 21839 1 1 119 ALA HA H -11.102 9.778 -6.891 1.00 . A A . 119 ALA HA 1 1
8 21840 1 1 119 ALA HB1 H -9.624 11.544 -7.730 1.00 . A A . 119 ALA HB1 1 1
8 21841 1 1 119 ALA HB2 H -11.030 12.513 -8.176 1.00 . A A . 119 ALA HB2 1 1
8 21842 1 1 119 ALA HB3 H -10.719 10.980 -8.993 1.00 . A A . 119 ALA HB3 1 1
8 21843 1 1 119 ALA N N -12.868 10.693 -7.432 1.00 . A A . 119 ALA N 1 1
8 21844 1 1 119 ALA O O -12.152 12.454 -5.431 1.00 . A A . 119 ALA O 1 1
8 21845 1 1 120 ASN C C -8.915 12.087 -3.286 1.00 . A A . 120 ASN C 1 1
8 21846 1 1 120 ASN CA C -10.363 11.677 -3.494 1.00 . A A . 120 ASN CA 1 1
8 21847 1 1 120 ASN CB C -10.817 10.726 -2.374 1.00 . A A . 120 ASN CB 1 1
8 21848 1 1 120 ASN CG C -10.900 11.408 -1.017 1.00 . A A . 120 ASN CG 1 1
8 21849 1 1 120 ASN H H -9.962 10.283 -5.042 1.00 . A A . 120 ASN H 1 1
8 21850 1 1 120 ASN HA H -10.981 12.563 -3.473 1.00 . A A . 120 ASN HA 1 1
8 21851 1 1 120 ASN HB2 H -11.795 10.337 -2.618 1.00 . A A . 120 ASN HB2 1 1
8 21852 1 1 120 ASN HB3 H -10.118 9.906 -2.305 1.00 . A A . 120 ASN HB3 1 1
8 21853 1 1 120 ASN HD21 H -10.563 9.687 -0.094 1.00 . A A . 120 ASN HD21 1 1
8 21854 1 1 120 ASN HD22 H -10.782 11.060 0.931 1.00 . A A . 120 ASN HD22 1 1
8 21855 1 1 120 ASN N N -10.525 11.053 -4.801 1.00 . A A . 120 ASN N 1 1
8 21856 1 1 120 ASN ND2 N -10.729 10.642 0.043 1.00 . A A . 120 ASN ND2 1 1
8 21857 1 1 120 ASN O O -7.999 11.394 -3.736 1.00 . A A . 120 ASN O 1 1
8 21858 1 1 120 ASN OD1 O -11.137 12.614 -0.929 1.00 . A A . 120 ASN OD1 1 1
8 21859 1 1 121 LYS C C -7.153 13.995 -0.907 1.00 . A A . 121 LYS C 1 1
8 21860 1 1 121 LYS CA C -7.372 13.733 -2.382 1.00 . A A . 121 LYS CA 1 1
8 21861 1 1 121 LYS CB C -7.151 15.037 -3.149 1.00 . A A . 121 LYS CB 1 1
8 21862 1 1 121 LYS CD C -7.022 16.251 -5.319 1.00 . A A . 121 LYS CD 1 1
8 21863 1 1 121 LYS CE C -7.076 16.141 -6.829 1.00 . A A . 121 LYS CE 1 1
8 21864 1 1 121 LYS CG C -7.239 14.908 -4.653 1.00 . A A . 121 LYS CG 1 1
8 21865 1 1 121 LYS H H -9.481 13.716 -2.281 1.00 . A A . 121 LYS H 1 1
8 21866 1 1 121 LYS HA H -6.657 13.001 -2.724 1.00 . A A . 121 LYS HA 1 1
8 21867 1 1 121 LYS HB2 H -7.894 15.753 -2.832 1.00 . A A . 121 LYS HB2 1 1
8 21868 1 1 121 LYS HB3 H -6.172 15.419 -2.898 1.00 . A A . 121 LYS HB3 1 1
8 21869 1 1 121 LYS HD2 H -7.792 16.933 -4.991 1.00 . A A . 121 LYS HD2 1 1
8 21870 1 1 121 LYS HD3 H -6.054 16.631 -5.028 1.00 . A A . 121 LYS HD3 1 1
8 21871 1 1 121 LYS HE2 H -6.294 15.472 -7.156 1.00 . A A . 121 LYS HE2 1 1
8 21872 1 1 121 LYS HE3 H -8.037 15.739 -7.114 1.00 . A A . 121 LYS HE3 1 1
8 21873 1 1 121 LYS HG2 H -6.479 14.220 -4.991 1.00 . A A . 121 LYS HG2 1 1
8 21874 1 1 121 LYS HG3 H -8.216 14.533 -4.919 1.00 . A A . 121 LYS HG3 1 1
8 21875 1 1 121 LYS HZ1 H -6.889 17.354 -8.516 1.00 . A A . 121 LYS HZ1 1 1
8 21876 1 1 121 LYS HZ2 H -5.982 17.881 -7.194 1.00 . A A . 121 LYS HZ2 1 1
8 21877 1 1 121 LYS HZ3 H -7.654 18.107 -7.212 1.00 . A A . 121 LYS HZ3 1 1
8 21878 1 1 121 LYS N N -8.711 13.215 -2.626 1.00 . A A . 121 LYS N 1 1
8 21879 1 1 121 LYS NZ N -6.887 17.459 -7.482 1.00 . A A . 121 LYS NZ 1 1
8 21880 1 1 121 LYS O O -8.105 14.219 -0.155 1.00 . A A . 121 LYS O 1 1
8 21881 1 1 122 ILE C C -4.175 14.968 0.896 1.00 . A A . 122 ILE C 1 1
8 21882 1 1 122 ILE CA C -5.534 14.270 0.869 1.00 . A A . 122 ILE CA 1 1
8 21883 1 1 122 ILE CB C -5.503 12.991 1.757 1.00 . A A . 122 ILE CB 1 1
8 21884 1 1 122 ILE CD1 C -5.169 12.150 4.149 1.00 . A A . 122 ILE CD1 1 1
8 21885 1 1 122 ILE CG1 C -5.176 13.345 3.215 1.00 . A A . 122 ILE CG1 1 1
8 21886 1 1 122 ILE CG2 C -4.507 11.977 1.215 1.00 . A A . 122 ILE CG2 1 1
8 21887 1 1 122 ILE H H -5.194 13.740 -1.137 1.00 . A A . 122 ILE H 1 1
8 21888 1 1 122 ILE HA H -6.276 14.948 1.266 1.00 . A A . 122 ILE HA 1 1
8 21889 1 1 122 ILE HB H -6.483 12.538 1.721 1.00 . A A . 122 ILE HB 1 1
8 21890 1 1 122 ILE HD11 H -4.440 11.430 3.807 1.00 . A A . 122 ILE HD11 1 1
8 21891 1 1 122 ILE HD12 H -6.149 11.696 4.161 1.00 . A A . 122 ILE HD12 1 1
8 21892 1 1 122 ILE HD13 H -4.911 12.475 5.146 1.00 . A A . 122 ILE HD13 1 1
8 21893 1 1 122 ILE HG12 H -4.198 13.801 3.256 1.00 . A A . 122 ILE HG12 1 1
8 21894 1 1 122 ILE HG13 H -5.909 14.050 3.580 1.00 . A A . 122 ILE HG13 1 1
8 21895 1 1 122 ILE HG21 H -3.522 12.419 1.188 1.00 . A A . 122 ILE HG21 1 1
8 21896 1 1 122 ILE HG22 H -4.798 11.685 0.217 1.00 . A A . 122 ILE HG22 1 1
8 21897 1 1 122 ILE HG23 H -4.494 11.107 1.855 1.00 . A A . 122 ILE HG23 1 1
8 21898 1 1 122 ILE N N -5.902 13.970 -0.498 1.00 . A A . 122 ILE N 1 1
8 21899 1 1 122 ILE O O -3.244 14.568 0.185 1.00 . A A . 122 ILE O 1 1
8 21900 1 1 123 THR C C -1.977 16.198 2.902 1.00 . A A . 123 THR C 1 1
8 21901 1 1 123 THR CA C -2.842 16.762 1.786 1.00 . A A . 123 THR CA 1 1
8 21902 1 1 123 THR CB C -3.106 18.259 2.039 1.00 . A A . 123 THR CB 1 1
8 21903 1 1 123 THR CG2 C -3.746 18.902 0.822 1.00 . A A . 123 THR CG2 1 1
8 21904 1 1 123 THR H H -4.856 16.321 2.190 1.00 . A A . 123 THR H 1 1
8 21905 1 1 123 THR HA H -2.311 16.663 0.851 1.00 . A A . 123 THR HA 1 1
8 21906 1 1 123 THR HB H -2.166 18.750 2.239 1.00 . A A . 123 THR HB 1 1
8 21907 1 1 123 THR HG1 H -3.681 17.826 3.874 1.00 . A A . 123 THR HG1 1 1
8 21908 1 1 123 THR HG21 H -3.908 19.952 1.013 1.00 . A A . 123 THR HG21 1 1
8 21909 1 1 123 THR HG22 H -4.691 18.422 0.617 1.00 . A A . 123 THR HG22 1 1
8 21910 1 1 123 THR HG23 H -3.093 18.789 -0.030 1.00 . A A . 123 THR HG23 1 1
8 21911 1 1 123 THR N N -4.075 16.024 1.675 1.00 . A A . 123 THR N 1 1
8 21912 1 1 123 THR O O -2.234 16.439 4.091 1.00 . A A . 123 THR O 1 1
8 21913 1 1 123 THR OG1 O -3.974 18.419 3.169 1.00 . A A . 123 THR OG1 1 1
8 21914 1 1 124 ILE C C 1.191 15.678 3.597 1.00 . A A . 124 ILE C 1 1
8 21915 1 1 124 ILE CA C -0.073 14.844 3.487 1.00 . A A . 124 ILE CA 1 1
8 21916 1 1 124 ILE CB C 0.290 13.390 3.102 1.00 . A A . 124 ILE CB 1 1
8 21917 1 1 124 ILE CD1 C -0.733 11.101 2.604 1.00 . A A . 124 ILE CD1 1 1
8 21918 1 1 124 ILE CG1 C -0.979 12.532 3.033 1.00 . A A . 124 ILE CG1 1 1
8 21919 1 1 124 ILE CG2 C 1.284 12.805 4.102 1.00 . A A . 124 ILE CG2 1 1
8 21920 1 1 124 ILE H H -0.824 15.271 1.568 1.00 . A A . 124 ILE H 1 1
8 21921 1 1 124 ILE HA H -0.570 14.832 4.446 1.00 . A A . 124 ILE HA 1 1
8 21922 1 1 124 ILE HB H 0.758 13.403 2.130 1.00 . A A . 124 ILE HB 1 1
8 21923 1 1 124 ILE HD11 H -0.058 10.627 3.303 1.00 . A A . 124 ILE HD11 1 1
8 21924 1 1 124 ILE HD12 H -0.296 11.089 1.618 1.00 . A A . 124 ILE HD12 1 1
8 21925 1 1 124 ILE HD13 H -1.669 10.562 2.590 1.00 . A A . 124 ILE HD13 1 1
8 21926 1 1 124 ILE HG12 H -1.442 12.507 4.009 1.00 . A A . 124 ILE HG12 1 1
8 21927 1 1 124 ILE HG13 H -1.666 12.977 2.328 1.00 . A A . 124 ILE HG13 1 1
8 21928 1 1 124 ILE HG21 H 0.841 12.792 5.087 1.00 . A A . 124 ILE HG21 1 1
8 21929 1 1 124 ILE HG22 H 2.177 13.411 4.117 1.00 . A A . 124 ILE HG22 1 1
8 21930 1 1 124 ILE HG23 H 1.537 11.797 3.806 1.00 . A A . 124 ILE HG23 1 1
8 21931 1 1 124 ILE N N -0.974 15.436 2.527 1.00 . A A . 124 ILE N 1 1
8 21932 1 1 124 ILE O O 1.955 15.802 2.639 1.00 . A A . 124 ILE O 1 1
8 21933 1 1 125 THR C C 3.065 16.906 6.387 1.00 . A A . 125 THR C 1 1
8 21934 1 1 125 THR CA C 2.545 17.103 4.972 1.00 . A A . 125 THR CA 1 1
8 21935 1 1 125 THR CB C 2.228 18.593 4.739 1.00 . A A . 125 THR CB 1 1
8 21936 1 1 125 THR CG2 C 3.494 19.435 4.826 1.00 . A A . 125 THR CG2 1 1
8 21937 1 1 125 THR H H 0.725 16.176 5.463 1.00 . A A . 125 THR H 1 1
8 21938 1 1 125 THR HA H 3.310 16.804 4.271 1.00 . A A . 125 THR HA 1 1
8 21939 1 1 125 THR HB H 1.529 18.924 5.494 1.00 . A A . 125 THR HB 1 1
8 21940 1 1 125 THR HG1 H 1.746 17.931 2.948 1.00 . A A . 125 THR HG1 1 1
8 21941 1 1 125 THR HG21 H 4.196 19.108 4.074 1.00 . A A . 125 THR HG21 1 1
8 21942 1 1 125 THR HG22 H 3.935 19.322 5.805 1.00 . A A . 125 THR HG22 1 1
8 21943 1 1 125 THR HG23 H 3.248 20.474 4.660 1.00 . A A . 125 THR HG23 1 1
8 21944 1 1 125 THR N N 1.384 16.284 4.742 1.00 . A A . 125 THR N 1 1
8 21945 1 1 125 THR O O 2.380 17.226 7.363 1.00 . A A . 125 THR O 1 1
8 21946 1 1 125 THR OG1 O 1.635 18.755 3.439 1.00 . A A . 125 THR OG1 1 1
8 21947 1 1 126 ASN C C 5.395 17.455 8.352 1.00 . A A . 126 ASN C 1 1
8 21948 1 1 126 ASN CA C 4.890 16.137 7.781 1.00 . A A . 126 ASN CA 1 1
8 21949 1 1 126 ASN CB C 6.039 15.110 7.660 1.00 . A A . 126 ASN CB 1 1
8 21950 1 1 126 ASN CG C 7.150 15.536 6.704 1.00 . A A . 126 ASN CG 1 1
8 21951 1 1 126 ASN H H 4.754 16.120 5.681 1.00 . A A . 126 ASN H 1 1
8 21952 1 1 126 ASN HA H 4.136 15.742 8.445 1.00 . A A . 126 ASN HA 1 1
8 21953 1 1 126 ASN HB2 H 6.480 14.960 8.635 1.00 . A A . 126 ASN HB2 1 1
8 21954 1 1 126 ASN HB3 H 5.632 14.171 7.314 1.00 . A A . 126 ASN HB3 1 1
8 21955 1 1 126 ASN HD21 H 8.462 14.421 7.692 1.00 . A A . 126 ASN HD21 1 1
8 21956 1 1 126 ASN HD22 H 9.082 15.297 6.334 1.00 . A A . 126 ASN HD22 1 1
8 21957 1 1 126 ASN N N 4.263 16.364 6.493 1.00 . A A . 126 ASN N 1 1
8 21958 1 1 126 ASN ND2 N 8.350 15.037 6.933 1.00 . A A . 126 ASN ND2 1 1
8 21959 1 1 126 ASN O O 5.868 18.320 7.614 1.00 . A A . 126 ASN O 1 1
8 21960 1 1 126 ASN OD1 O 6.923 16.285 5.753 1.00 . A A . 126 ASN OD1 1 1
8 21961 1 1 127 ASP C C 7.112 18.735 10.800 1.00 . A A . 127 ASP C 1 1
8 21962 1 1 127 ASP CA C 5.687 18.857 10.298 1.00 . A A . 127 ASP CA 1 1
8 21963 1 1 127 ASP CB C 4.744 19.224 11.456 1.00 . A A . 127 ASP CB 1 1
8 21964 1 1 127 ASP CG C 4.921 18.350 12.687 1.00 . A A . 127 ASP CG 1 1
8 21965 1 1 127 ASP H H 4.889 16.899 10.197 1.00 . A A . 127 ASP H 1 1
8 21966 1 1 127 ASP HA H 5.649 19.643 9.558 1.00 . A A . 127 ASP HA 1 1
8 21967 1 1 127 ASP HB2 H 4.924 20.249 11.745 1.00 . A A . 127 ASP HB2 1 1
8 21968 1 1 127 ASP HB3 H 3.722 19.130 11.118 1.00 . A A . 127 ASP HB3 1 1
8 21969 1 1 127 ASP N N 5.266 17.623 9.652 1.00 . A A . 127 ASP N 1 1
8 21970 1 1 127 ASP O O 7.676 17.632 10.839 1.00 . A A . 127 ASP O 1 1
8 21971 1 1 127 ASP OD1 O 5.101 18.905 13.789 1.00 . A A . 127 ASP OD1 1 1
8 21972 1 1 127 ASP OD2 O 4.867 17.111 12.566 1.00 . A A . 127 ASP OD2 1 1
8 21973 1 1 128 LYS C C 9.137 19.150 13.009 1.00 . A A . 128 LYS C 1 1
8 21974 1 1 128 LYS CA C 9.057 19.881 11.672 1.00 . A A . 128 LYS CA 1 1
8 21975 1 1 128 LYS CB C 9.572 21.324 11.801 1.00 . A A . 128 LYS CB 1 1
8 21976 1 1 128 LYS CD C 9.336 23.591 12.844 1.00 . A A . 128 LYS CD 1 1
8 21977 1 1 128 LYS CE C 8.610 24.411 13.893 1.00 . A A . 128 LYS CE 1 1
8 21978 1 1 128 LYS CG C 8.769 22.191 12.754 1.00 . A A . 128 LYS CG 1 1
8 21979 1 1 128 LYS H H 7.204 20.702 11.095 1.00 . A A . 128 LYS H 1 1
8 21980 1 1 128 LYS HA H 9.672 19.355 10.959 1.00 . A A . 128 LYS HA 1 1
8 21981 1 1 128 LYS HB2 H 10.592 21.299 12.148 1.00 . A A . 128 LYS HB2 1 1
8 21982 1 1 128 LYS HB3 H 9.549 21.786 10.825 1.00 . A A . 128 LYS HB3 1 1
8 21983 1 1 128 LYS HD2 H 10.380 23.531 13.109 1.00 . A A . 128 LYS HD2 1 1
8 21984 1 1 128 LYS HD3 H 9.231 24.075 11.884 1.00 . A A . 128 LYS HD3 1 1
8 21985 1 1 128 LYS HE2 H 7.557 24.425 13.657 1.00 . A A . 128 LYS HE2 1 1
8 21986 1 1 128 LYS HE3 H 8.754 23.943 14.856 1.00 . A A . 128 LYS HE3 1 1
8 21987 1 1 128 LYS HG2 H 7.749 22.249 12.403 1.00 . A A . 128 LYS HG2 1 1
8 21988 1 1 128 LYS HG3 H 8.787 21.741 13.736 1.00 . A A . 128 LYS HG3 1 1
8 21989 1 1 128 LYS HZ1 H 8.919 26.293 13.055 1.00 . A A . 128 LYS HZ1 1 1
8 21990 1 1 128 LYS HZ2 H 10.140 25.810 14.117 1.00 . A A . 128 LYS HZ2 1 1
8 21991 1 1 128 LYS HZ3 H 8.642 26.320 14.724 1.00 . A A . 128 LYS HZ3 1 1
8 21992 1 1 128 LYS N N 7.698 19.861 11.169 1.00 . A A . 128 LYS N 1 1
8 21993 1 1 128 LYS NZ N 9.111 25.806 13.952 1.00 . A A . 128 LYS NZ 1 1
8 21994 1 1 128 LYS O O 8.397 19.461 13.953 1.00 . A A . 128 LYS O 1 1
8 21995 1 1 129 GLY C C 11.555 17.370 14.799 1.00 . A A . 129 GLY C 1 1
8 21996 1 1 129 GLY CA C 10.141 17.401 14.282 1.00 . A A . 129 GLY CA 1 1
8 21997 1 1 129 GLY H H 10.594 17.990 12.311 1.00 . A A . 129 GLY H 1 1
8 21998 1 1 129 GLY HA2 H 9.499 17.821 15.041 1.00 . A A . 129 GLY HA2 1 1
8 21999 1 1 129 GLY HA3 H 9.822 16.390 14.077 1.00 . A A . 129 GLY HA3 1 1
8 22000 1 1 129 GLY N N 10.013 18.178 13.082 1.00 . A A . 129 GLY N 1 1
8 22001 1 1 129 GLY O O 12.461 17.933 14.188 1.00 . A A . 129 GLY O 1 1
8 22002 1 1 130 ARG C C 13.756 15.310 16.066 1.00 . A A . 130 ARG C 1 1
8 22003 1 1 130 ARG CA C 13.055 16.579 16.541 1.00 . A A . 130 ARG CA 1 1
8 22004 1 1 130 ARG CB C 12.914 16.552 18.069 1.00 . A A . 130 ARG CB 1 1
8 22005 1 1 130 ARG CD C 12.136 15.284 20.095 1.00 . A A . 130 ARG CD 1 1
8 22006 1 1 130 ARG CG C 12.093 15.383 18.583 1.00 . A A . 130 ARG CG 1 1
8 22007 1 1 130 ARG CZ C 11.723 13.360 21.599 1.00 . A A . 130 ARG CZ 1 1
8 22008 1 1 130 ARG H H 10.975 16.257 16.339 1.00 . A A . 130 ARG H 1 1
8 22009 1 1 130 ARG HA H 13.644 17.437 16.254 1.00 . A A . 130 ARG HA 1 1
8 22010 1 1 130 ARG HB2 H 13.898 16.490 18.508 1.00 . A A . 130 ARG HB2 1 1
8 22011 1 1 130 ARG HB3 H 12.442 17.467 18.392 1.00 . A A . 130 ARG HB3 1 1
8 22012 1 1 130 ARG HD2 H 13.165 15.178 20.407 1.00 . A A . 130 ARG HD2 1 1
8 22013 1 1 130 ARG HD3 H 11.721 16.188 20.517 1.00 . A A . 130 ARG HD3 1 1
8 22014 1 1 130 ARG HE H 10.538 13.931 20.089 1.00 . A A . 130 ARG HE 1 1
8 22015 1 1 130 ARG HG2 H 11.066 15.513 18.274 1.00 . A A . 130 ARG HG2 1 1
8 22016 1 1 130 ARG HG3 H 12.483 14.469 18.160 1.00 . A A . 130 ARG HG3 1 1
8 22017 1 1 130 ARG HH11 H 13.407 14.402 22.050 1.00 . A A . 130 ARG HH11 1 1
8 22018 1 1 130 ARG HH12 H 13.099 13.036 23.059 1.00 . A A . 130 ARG HH12 1 1
8 22019 1 1 130 ARG HH21 H 10.127 12.118 21.416 1.00 . A A . 130 ARG HH21 1 1
8 22020 1 1 130 ARG HH22 H 11.210 11.730 22.702 1.00 . A A . 130 ARG HH22 1 1
8 22021 1 1 130 ARG N N 11.744 16.696 15.916 1.00 . A A . 130 ARG N 1 1
8 22022 1 1 130 ARG NE N 11.368 14.137 20.574 1.00 . A A . 130 ARG NE 1 1
8 22023 1 1 130 ARG NH1 N 12.828 13.619 22.291 1.00 . A A . 130 ARG NH1 1 1
8 22024 1 1 130 ARG NH2 N 10.963 12.321 21.932 1.00 . A A . 130 ARG NH2 1 1
8 22025 1 1 130 ARG O O 14.692 14.831 16.707 1.00 . A A . 130 ARG O 1 1
8 22026 1 1 131 LEU C C 15.286 13.771 13.926 1.00 . A A . 131 LEU C 1 1
8 22027 1 1 131 LEU CA C 13.854 13.554 14.382 1.00 . A A . 131 LEU CA 1 1
8 22028 1 1 131 LEU CB C 13.009 13.031 13.204 1.00 . A A . 131 LEU CB 1 1
8 22029 1 1 131 LEU CD1 C 10.642 13.596 13.878 1.00 . A A . 131 LEU CD1 1 1
8 22030 1 1 131 LEU CD2 C 11.087 11.634 12.400 1.00 . A A . 131 LEU CD2 1 1
8 22031 1 1 131 LEU CG C 11.616 12.478 13.545 1.00 . A A . 131 LEU CG 1 1
8 22032 1 1 131 LEU H H 12.560 15.221 14.477 1.00 . A A . 131 LEU H 1 1
8 22033 1 1 131 LEU HA H 13.854 12.808 15.162 1.00 . A A . 131 LEU HA 1 1
8 22034 1 1 131 LEU HB2 H 12.881 13.843 12.502 1.00 . A A . 131 LEU HB2 1 1
8 22035 1 1 131 LEU HB3 H 13.568 12.248 12.714 1.00 . A A . 131 LEU HB3 1 1
8 22036 1 1 131 LEU HD11 H 10.546 14.255 13.028 1.00 . A A . 131 LEU HD11 1 1
8 22037 1 1 131 LEU HD12 H 11.011 14.153 14.726 1.00 . A A . 131 LEU HD12 1 1
8 22038 1 1 131 LEU HD13 H 9.678 13.174 14.117 1.00 . A A . 131 LEU HD13 1 1
8 22039 1 1 131 LEU HD21 H 11.750 10.797 12.232 1.00 . A A . 131 LEU HD21 1 1
8 22040 1 1 131 LEU HD22 H 11.033 12.235 11.505 1.00 . A A . 131 LEU HD22 1 1
8 22041 1 1 131 LEU HD23 H 10.101 11.267 12.647 1.00 . A A . 131 LEU HD23 1 1
8 22042 1 1 131 LEU HG H 11.696 11.844 14.417 1.00 . A A . 131 LEU HG 1 1
8 22043 1 1 131 LEU N N 13.294 14.775 14.943 1.00 . A A . 131 LEU N 1 1
8 22044 1 1 131 LEU O O 15.536 14.418 12.904 1.00 . A A . 131 LEU O 1 1
8 22045 1 1 132 SER C C 17.972 12.330 13.295 1.00 . A A . 132 SER C 1 1
8 22046 1 1 132 SER CA C 17.618 13.351 14.366 1.00 . A A . 132 SER CA 1 1
8 22047 1 1 132 SER CB C 18.451 13.112 15.622 1.00 . A A . 132 SER CB 1 1
8 22048 1 1 132 SER H H 15.957 12.769 15.507 1.00 . A A . 132 SER H 1 1
8 22049 1 1 132 SER HA H 17.810 14.345 13.995 1.00 . A A . 132 SER HA 1 1
8 22050 1 1 132 SER HB2 H 18.368 12.076 15.917 1.00 . A A . 132 SER HB2 1 1
8 22051 1 1 132 SER HB3 H 19.485 13.348 15.419 1.00 . A A . 132 SER HB3 1 1
8 22052 1 1 132 SER HG H 17.704 14.776 16.331 1.00 . A A . 132 SER HG 1 1
8 22053 1 1 132 SER N N 16.218 13.246 14.691 1.00 . A A . 132 SER N 1 1
8 22054 1 1 132 SER O O 17.163 11.447 12.979 1.00 . A A . 132 SER O 1 1
8 22055 1 1 132 SER OG O 17.998 13.927 16.689 1.00 . A A . 132 SER OG 1 1
8 22056 1 1 133 LYS C C 19.560 10.071 12.210 1.00 . A A . 133 LYS C 1 1
8 22057 1 1 133 LYS CA C 19.621 11.514 11.709 1.00 . A A . 133 LYS CA 1 1
8 22058 1 1 133 LYS CB C 21.039 11.857 11.189 1.00 . A A . 133 LYS CB 1 1
8 22059 1 1 133 LYS CD C 22.149 13.068 13.116 1.00 . A A . 133 LYS CD 1 1
8 22060 1 1 133 LYS CE C 23.369 13.123 14.019 1.00 . A A . 133 LYS CE 1 1
8 22061 1 1 133 LYS CG C 22.158 11.828 12.235 1.00 . A A . 133 LYS CG 1 1
8 22062 1 1 133 LYS H H 19.753 13.187 13.001 1.00 . A A . 133 LYS H 1 1
8 22063 1 1 133 LYS HA H 18.926 11.604 10.886 1.00 . A A . 133 LYS HA 1 1
8 22064 1 1 133 LYS HB2 H 21.297 11.150 10.415 1.00 . A A . 133 LYS HB2 1 1
8 22065 1 1 133 LYS HB3 H 21.011 12.844 10.754 1.00 . A A . 133 LYS HB3 1 1
8 22066 1 1 133 LYS HD2 H 22.140 13.945 12.488 1.00 . A A . 133 LYS HD2 1 1
8 22067 1 1 133 LYS HD3 H 21.261 13.054 13.730 1.00 . A A . 133 LYS HD3 1 1
8 22068 1 1 133 LYS HE2 H 23.401 12.224 14.616 1.00 . A A . 133 LYS HE2 1 1
8 22069 1 1 133 LYS HE3 H 24.255 13.175 13.403 1.00 . A A . 133 LYS HE3 1 1
8 22070 1 1 133 LYS HG2 H 22.026 10.958 12.859 1.00 . A A . 133 LYS HG2 1 1
8 22071 1 1 133 LYS HG3 H 23.107 11.762 11.726 1.00 . A A . 133 LYS HG3 1 1
8 22072 1 1 133 LYS HZ1 H 22.500 14.254 15.538 1.00 . A A . 133 LYS HZ1 1 1
8 22073 1 1 133 LYS HZ2 H 23.299 15.180 14.372 1.00 . A A . 133 LYS HZ2 1 1
8 22074 1 1 133 LYS HZ3 H 24.186 14.314 15.519 1.00 . A A . 133 LYS HZ3 1 1
8 22075 1 1 133 LYS N N 19.170 12.446 12.733 1.00 . A A . 133 LYS N 1 1
8 22076 1 1 133 LYS NZ N 23.336 14.299 14.921 1.00 . A A . 133 LYS NZ 1 1
8 22077 1 1 133 LYS O O 19.286 9.162 11.440 1.00 . A A . 133 LYS O 1 1
8 22078 1 1 134 GLU C C 18.424 7.838 13.799 1.00 . A A . 134 GLU C 1 1
8 22079 1 1 134 GLU CA C 19.730 8.556 14.133 1.00 . A A . 134 GLU CA 1 1
8 22080 1 1 134 GLU CB C 19.872 8.664 15.660 1.00 . A A . 134 GLU CB 1 1
8 22081 1 1 134 GLU CD C 21.826 10.275 15.606 1.00 . A A . 134 GLU CD 1 1
8 22082 1 1 134 GLU CG C 21.279 8.980 16.153 1.00 . A A . 134 GLU CG 1 1
8 22083 1 1 134 GLU H H 20.001 10.658 14.077 1.00 . A A . 134 GLU H 1 1
8 22084 1 1 134 GLU HA H 20.556 7.977 13.748 1.00 . A A . 134 GLU HA 1 1
8 22085 1 1 134 GLU HB2 H 19.214 9.445 16.010 1.00 . A A . 134 GLU HB2 1 1
8 22086 1 1 134 GLU HB3 H 19.562 7.728 16.100 1.00 . A A . 134 GLU HB3 1 1
8 22087 1 1 134 GLU HG2 H 21.262 9.046 17.231 1.00 . A A . 134 GLU HG2 1 1
8 22088 1 1 134 GLU HG3 H 21.936 8.174 15.857 1.00 . A A . 134 GLU HG3 1 1
8 22089 1 1 134 GLU N N 19.782 9.882 13.512 1.00 . A A . 134 GLU N 1 1
8 22090 1 1 134 GLU O O 18.420 6.634 13.547 1.00 . A A . 134 GLU O 1 1
8 22091 1 1 134 GLU OE1 O 22.947 10.266 15.065 1.00 . A A . 134 GLU OE1 1 1
8 22092 1 1 134 GLU OE2 O 21.129 11.307 15.698 1.00 . A A . 134 GLU OE2 1 1
8 22093 1 1 135 GLU C C 15.901 7.557 12.062 1.00 . A A . 135 GLU C 1 1
8 22094 1 1 135 GLU CA C 16.012 8.029 13.506 1.00 . A A . 135 GLU CA 1 1
8 22095 1 1 135 GLU CB C 14.922 9.068 13.783 1.00 . A A . 135 GLU CB 1 1
8 22096 1 1 135 GLU CD C 14.551 8.408 16.185 1.00 . A A . 135 GLU CD 1 1
8 22097 1 1 135 GLU CG C 14.854 9.534 15.224 1.00 . A A . 135 GLU CG 1 1
8 22098 1 1 135 GLU H H 17.410 9.550 13.955 1.00 . A A . 135 GLU H 1 1
8 22099 1 1 135 GLU HA H 15.861 7.186 14.164 1.00 . A A . 135 GLU HA 1 1
8 22100 1 1 135 GLU HB2 H 15.101 9.931 13.161 1.00 . A A . 135 GLU HB2 1 1
8 22101 1 1 135 GLU HB3 H 13.965 8.643 13.520 1.00 . A A . 135 GLU HB3 1 1
8 22102 1 1 135 GLU HG2 H 15.805 9.969 15.493 1.00 . A A . 135 GLU HG2 1 1
8 22103 1 1 135 GLU HG3 H 14.080 10.282 15.311 1.00 . A A . 135 GLU HG3 1 1
8 22104 1 1 135 GLU N N 17.328 8.588 13.783 1.00 . A A . 135 GLU N 1 1
8 22105 1 1 135 GLU O O 15.665 6.381 11.799 1.00 . A A . 135 GLU O 1 1
8 22106 1 1 135 GLU OE1 O 15.387 8.138 17.072 1.00 . A A . 135 GLU OE1 1 1
8 22107 1 1 135 GLU OE2 O 13.471 7.789 16.060 1.00 . A A . 135 GLU OE2 1 1
8 22108 1 1 136 ILE C C 16.967 7.169 9.212 1.00 . A A . 136 ILE C 1 1
8 22109 1 1 136 ILE CA C 15.942 8.189 9.712 1.00 . A A . 136 ILE CA 1 1
8 22110 1 1 136 ILE CB C 16.015 9.478 8.853 1.00 . A A . 136 ILE CB 1 1
8 22111 1 1 136 ILE CD1 C 17.531 11.422 8.180 1.00 . A A . 136 ILE CD1 1 1
8 22112 1 1 136 ILE CG1 C 17.376 10.166 9.012 1.00 . A A . 136 ILE CG1 1 1
8 22113 1 1 136 ILE CG2 C 14.890 10.429 9.245 1.00 . A A . 136 ILE CG2 1 1
8 22114 1 1 136 ILE H H 16.358 9.384 11.411 1.00 . A A . 136 ILE H 1 1
8 22115 1 1 136 ILE HA H 14.958 7.763 9.583 1.00 . A A . 136 ILE HA 1 1
8 22116 1 1 136 ILE HB H 15.875 9.202 7.819 1.00 . A A . 136 ILE HB 1 1
8 22117 1 1 136 ILE HD11 H 16.780 12.142 8.471 1.00 . A A . 136 ILE HD11 1 1
8 22118 1 1 136 ILE HD12 H 17.410 11.178 7.135 1.00 . A A . 136 ILE HD12 1 1
8 22119 1 1 136 ILE HD13 H 18.512 11.842 8.340 1.00 . A A . 136 ILE HD13 1 1
8 22120 1 1 136 ILE HG12 H 17.513 10.437 10.047 1.00 . A A . 136 ILE HG12 1 1
8 22121 1 1 136 ILE HG13 H 18.155 9.475 8.721 1.00 . A A . 136 ILE HG13 1 1
8 22122 1 1 136 ILE HG21 H 14.953 11.325 8.645 1.00 . A A . 136 ILE HG21 1 1
8 22123 1 1 136 ILE HG22 H 14.986 10.688 10.290 1.00 . A A . 136 ILE HG22 1 1
8 22124 1 1 136 ILE HG23 H 13.938 9.949 9.078 1.00 . A A . 136 ILE HG23 1 1
8 22125 1 1 136 ILE N N 16.097 8.480 11.134 1.00 . A A . 136 ILE N 1 1
8 22126 1 1 136 ILE O O 16.683 6.394 8.298 1.00 . A A . 136 ILE O 1 1
8 22127 1 1 137 GLU C C 18.873 4.817 9.865 1.00 . A A . 137 GLU C 1 1
8 22128 1 1 137 GLU CA C 19.191 6.239 9.426 1.00 . A A . 137 GLU CA 1 1
8 22129 1 1 137 GLU CB C 20.541 6.681 9.987 1.00 . A A . 137 GLU CB 1 1
8 22130 1 1 137 GLU CD C 21.505 7.690 7.889 1.00 . A A . 137 GLU CD 1 1
8 22131 1 1 137 GLU CG C 21.103 7.929 9.324 1.00 . A A . 137 GLU CG 1 1
8 22132 1 1 137 GLU H H 18.315 7.803 10.545 1.00 . A A . 137 GLU H 1 1
8 22133 1 1 137 GLU HA H 19.248 6.256 8.348 1.00 . A A . 137 GLU HA 1 1
8 22134 1 1 137 GLU HB2 H 20.431 6.878 11.043 1.00 . A A . 137 GLU HB2 1 1
8 22135 1 1 137 GLU HB3 H 21.251 5.878 9.853 1.00 . A A . 137 GLU HB3 1 1
8 22136 1 1 137 GLU HG2 H 20.348 8.702 9.345 1.00 . A A . 137 GLU HG2 1 1
8 22137 1 1 137 GLU HG3 H 21.968 8.259 9.879 1.00 . A A . 137 GLU HG3 1 1
8 22138 1 1 137 GLU N N 18.144 7.163 9.817 1.00 . A A . 137 GLU N 1 1
8 22139 1 1 137 GLU O O 18.938 3.890 9.064 1.00 . A A . 137 GLU O 1 1
8 22140 1 1 137 GLU OE1 O 22.703 7.464 7.635 1.00 . A A . 137 GLU OE1 1 1
8 22141 1 1 137 GLU OE2 O 20.629 7.709 7.004 1.00 . A A . 137 GLU OE2 1 1
8 22142 1 1 138 ARG C C 17.020 2.684 10.928 1.00 . A A . 138 ARG C 1 1
8 22143 1 1 138 ARG CA C 18.211 3.310 11.648 1.00 . A A . 138 ARG CA 1 1
8 22144 1 1 138 ARG CB C 17.978 3.330 13.169 1.00 . A A . 138 ARG CB 1 1
8 22145 1 1 138 ARG CD C 16.612 4.099 15.124 1.00 . A A . 138 ARG CD 1 1
8 22146 1 1 138 ARG CG C 16.723 4.062 13.612 1.00 . A A . 138 ARG CG 1 1
8 22147 1 1 138 ARG CZ C 17.866 5.015 17.054 1.00 . A A . 138 ARG CZ 1 1
8 22148 1 1 138 ARG H H 18.430 5.423 11.724 1.00 . A A . 138 ARG H 1 1
8 22149 1 1 138 ARG HA H 19.079 2.699 11.442 1.00 . A A . 138 ARG HA 1 1
8 22150 1 1 138 ARG HB2 H 17.908 2.312 13.520 1.00 . A A . 138 ARG HB2 1 1
8 22151 1 1 138 ARG HB3 H 18.828 3.801 13.642 1.00 . A A . 138 ARG HB3 1 1
8 22152 1 1 138 ARG HD2 H 15.696 4.601 15.397 1.00 . A A . 138 ARG HD2 1 1
8 22153 1 1 138 ARG HD3 H 16.589 3.084 15.493 1.00 . A A . 138 ARG HD3 1 1
8 22154 1 1 138 ARG HE H 18.441 5.132 15.134 1.00 . A A . 138 ARG HE 1 1
8 22155 1 1 138 ARG HG2 H 16.757 5.075 13.238 1.00 . A A . 138 ARG HG2 1 1
8 22156 1 1 138 ARG HG3 H 15.860 3.554 13.206 1.00 . A A . 138 ARG HG3 1 1
8 22157 1 1 138 ARG HH11 H 16.147 4.056 17.556 1.00 . A A . 138 ARG HH11 1 1
8 22158 1 1 138 ARG HH12 H 17.025 4.735 18.881 1.00 . A A . 138 ARG HH12 1 1
8 22159 1 1 138 ARG HH21 H 19.633 5.994 16.892 1.00 . A A . 138 ARG HH21 1 1
8 22160 1 1 138 ARG HH22 H 19.026 5.838 18.504 1.00 . A A . 138 ARG HH22 1 1
8 22161 1 1 138 ARG N N 18.502 4.644 11.130 1.00 . A A . 138 ARG N 1 1
8 22162 1 1 138 ARG NE N 17.740 4.800 15.741 1.00 . A A . 138 ARG NE 1 1
8 22163 1 1 138 ARG NH1 N 16.943 4.564 17.896 1.00 . A A . 138 ARG NH1 1 1
8 22164 1 1 138 ARG NH2 N 18.924 5.665 17.520 1.00 . A A . 138 ARG NH2 1 1
8 22165 1 1 138 ARG O O 17.022 1.494 10.644 1.00 . A A . 138 ARG O 1 1
8 22166 1 1 139 MET C C 15.134 2.370 8.587 1.00 . A A . 139 MET C 1 1
8 22167 1 1 139 MET CA C 14.819 3.021 9.932 1.00 . A A . 139 MET CA 1 1
8 22168 1 1 139 MET CB C 13.806 4.152 9.748 1.00 . A A . 139 MET CB 1 1
8 22169 1 1 139 MET CE C 10.762 5.165 9.807 1.00 . A A . 139 MET CE 1 1
8 22170 1 1 139 MET CG C 13.192 4.649 11.048 1.00 . A A . 139 MET CG 1 1
8 22171 1 1 139 MET H H 16.108 4.461 10.809 1.00 . A A . 139 MET H 1 1
8 22172 1 1 139 MET HA H 14.380 2.270 10.574 1.00 . A A . 139 MET HA 1 1
8 22173 1 1 139 MET HB2 H 14.300 4.984 9.271 1.00 . A A . 139 MET HB2 1 1
8 22174 1 1 139 MET HB3 H 13.008 3.803 9.108 1.00 . A A . 139 MET HB3 1 1
8 22175 1 1 139 MET HE1 H 10.368 4.322 10.355 1.00 . A A . 139 MET HE1 1 1
8 22176 1 1 139 MET HE2 H 11.203 4.819 8.884 1.00 . A A . 139 MET HE2 1 1
8 22177 1 1 139 MET HE3 H 9.962 5.857 9.586 1.00 . A A . 139 MET HE3 1 1
8 22178 1 1 139 MET HG2 H 12.684 3.826 11.527 1.00 . A A . 139 MET HG2 1 1
8 22179 1 1 139 MET HG3 H 13.986 5.002 11.691 1.00 . A A . 139 MET HG3 1 1
8 22180 1 1 139 MET N N 16.026 3.505 10.598 1.00 . A A . 139 MET N 1 1
8 22181 1 1 139 MET O O 14.487 1.397 8.195 1.00 . A A . 139 MET O 1 1
8 22182 1 1 139 MET SD S 12.009 5.988 10.798 1.00 . A A . 139 MET SD 1 1
8 22183 1 1 140 VAL C C 17.586 1.256 6.765 1.00 . A A . 140 VAL C 1 1
8 22184 1 1 140 VAL CA C 16.502 2.334 6.600 1.00 . A A . 140 VAL CA 1 1
8 22185 1 1 140 VAL CB C 16.962 3.432 5.595 1.00 . A A . 140 VAL CB 1 1
8 22186 1 1 140 VAL CG1 C 18.228 4.118 6.065 1.00 . A A . 140 VAL CG1 1 1
8 22187 1 1 140 VAL CG2 C 17.144 2.856 4.196 1.00 . A A . 140 VAL CG2 1 1
8 22188 1 1 140 VAL H H 16.613 3.670 8.239 1.00 . A A . 140 VAL H 1 1
8 22189 1 1 140 VAL HA H 15.619 1.856 6.196 1.00 . A A . 140 VAL HA 1 1
8 22190 1 1 140 VAL HB H 16.184 4.181 5.549 1.00 . A A . 140 VAL HB 1 1
8 22191 1 1 140 VAL HG11 H 19.016 3.387 6.167 1.00 . A A . 140 VAL HG11 1 1
8 22192 1 1 140 VAL HG12 H 18.049 4.590 7.021 1.00 . A A . 140 VAL HG12 1 1
8 22193 1 1 140 VAL HG13 H 18.522 4.866 5.343 1.00 . A A . 140 VAL HG13 1 1
8 22194 1 1 140 VAL HG21 H 16.204 2.449 3.849 1.00 . A A . 140 VAL HG21 1 1
8 22195 1 1 140 VAL HG22 H 17.886 2.074 4.223 1.00 . A A . 140 VAL HG22 1 1
8 22196 1 1 140 VAL HG23 H 17.467 3.637 3.524 1.00 . A A . 140 VAL HG23 1 1
8 22197 1 1 140 VAL N N 16.126 2.894 7.885 1.00 . A A . 140 VAL N 1 1
8 22198 1 1 140 VAL O O 17.672 0.328 5.969 1.00 . A A . 140 VAL O 1 1
8 22199 1 1 141 GLN C C 18.832 -0.949 8.525 1.00 . A A . 141 GLN C 1 1
8 22200 1 1 141 GLN CA C 19.436 0.376 8.075 1.00 . A A . 141 GLN CA 1 1
8 22201 1 1 141 GLN CB C 20.447 0.880 9.107 1.00 . A A . 141 GLN CB 1 1
8 22202 1 1 141 GLN CD C 22.079 1.649 7.325 1.00 . A A . 141 GLN CD 1 1
8 22203 1 1 141 GLN CG C 21.340 2.008 8.604 1.00 . A A . 141 GLN CG 1 1
8 22204 1 1 141 GLN H H 18.291 2.130 8.428 1.00 . A A . 141 GLN H 1 1
8 22205 1 1 141 GLN HA H 19.952 0.208 7.140 1.00 . A A . 141 GLN HA 1 1
8 22206 1 1 141 GLN HB2 H 19.911 1.235 9.973 1.00 . A A . 141 GLN HB2 1 1
8 22207 1 1 141 GLN HB3 H 21.079 0.056 9.402 1.00 . A A . 141 GLN HB3 1 1
8 22208 1 1 141 GLN HE21 H 20.633 2.450 6.235 1.00 . A A . 141 GLN HE21 1 1
8 22209 1 1 141 GLN HE22 H 21.951 1.770 5.349 1.00 . A A . 141 GLN HE22 1 1
8 22210 1 1 141 GLN HG2 H 20.728 2.878 8.414 1.00 . A A . 141 GLN HG2 1 1
8 22211 1 1 141 GLN HG3 H 22.067 2.241 9.368 1.00 . A A . 141 GLN HG3 1 1
8 22212 1 1 141 GLN N N 18.393 1.367 7.818 1.00 . A A . 141 GLN N 1 1
8 22213 1 1 141 GLN NE2 N 21.495 1.989 6.191 1.00 . A A . 141 GLN NE2 1 1
8 22214 1 1 141 GLN O O 19.385 -2.018 8.255 1.00 . A A . 141 GLN O 1 1
8 22215 1 1 141 GLN OE1 O 23.172 1.085 7.360 1.00 . A A . 141 GLN OE1 1 1
8 22216 1 1 142 GLU C C 16.568 -2.917 8.443 1.00 . A A . 142 GLU C 1 1
8 22217 1 1 142 GLU CA C 16.990 -2.084 9.641 1.00 . A A . 142 GLU CA 1 1
8 22218 1 1 142 GLU CB C 15.763 -1.737 10.481 1.00 . A A . 142 GLU CB 1 1
8 22219 1 1 142 GLU CD C 14.837 -0.725 12.587 1.00 . A A . 142 GLU CD 1 1
8 22220 1 1 142 GLU CG C 16.082 -1.093 11.816 1.00 . A A . 142 GLU CG 1 1
8 22221 1 1 142 GLU H H 17.315 0.003 9.430 1.00 . A A . 142 GLU H 1 1
8 22222 1 1 142 GLU HA H 17.675 -2.662 10.242 1.00 . A A . 142 GLU HA 1 1
8 22223 1 1 142 GLU HB2 H 15.140 -1.055 9.920 1.00 . A A . 142 GLU HB2 1 1
8 22224 1 1 142 GLU HB3 H 15.205 -2.642 10.669 1.00 . A A . 142 GLU HB3 1 1
8 22225 1 1 142 GLU HG2 H 16.665 -1.784 12.405 1.00 . A A . 142 GLU HG2 1 1
8 22226 1 1 142 GLU HG3 H 16.660 -0.196 11.639 1.00 . A A . 142 GLU HG3 1 1
8 22227 1 1 142 GLU N N 17.688 -0.879 9.204 1.00 . A A . 142 GLU N 1 1
8 22228 1 1 142 GLU O O 16.476 -4.140 8.534 1.00 . A A . 142 GLU O 1 1
8 22229 1 1 142 GLU OE1 O 14.176 0.261 12.213 1.00 . A A . 142 GLU OE1 1 1
8 22230 1 1 142 GLU OE2 O 14.506 -1.425 13.568 1.00 . A A . 142 GLU OE2 1 1
8 22231 1 1 143 ALA C C 16.982 -3.913 5.623 1.00 . A A . 143 ALA C 1 1
8 22232 1 1 143 ALA CA C 15.933 -2.912 6.074 1.00 . A A . 143 ALA CA 1 1
8 22233 1 1 143 ALA CB C 15.665 -1.893 4.979 1.00 . A A . 143 ALA CB 1 1
8 22234 1 1 143 ALA H H 16.459 -1.270 7.303 1.00 . A A . 143 ALA H 1 1
8 22235 1 1 143 ALA HA H 15.013 -3.443 6.275 1.00 . A A . 143 ALA HA 1 1
8 22236 1 1 143 ALA HB1 H 15.306 -2.400 4.095 1.00 . A A . 143 ALA HB1 1 1
8 22237 1 1 143 ALA HB2 H 16.578 -1.366 4.746 1.00 . A A . 143 ALA HB2 1 1
8 22238 1 1 143 ALA HB3 H 14.918 -1.188 5.317 1.00 . A A . 143 ALA HB3 1 1
8 22239 1 1 143 ALA N N 16.341 -2.245 7.309 1.00 . A A . 143 ALA N 1 1
8 22240 1 1 143 ALA O O 16.678 -4.885 4.942 1.00 . A A . 143 ALA O 1 1
8 22241 1 1 144 GLU C C 19.453 -5.604 6.796 1.00 . A A . 144 GLU C 1 1
8 22242 1 1 144 GLU CA C 19.314 -4.554 5.697 1.00 . A A . 144 GLU CA 1 1
8 22243 1 1 144 GLU CB C 20.607 -3.748 5.576 1.00 . A A . 144 GLU CB 1 1
8 22244 1 1 144 GLU CD C 23.097 -3.745 5.254 1.00 . A A . 144 GLU CD 1 1
8 22245 1 1 144 GLU CG C 21.843 -4.581 5.288 1.00 . A A . 144 GLU CG 1 1
8 22246 1 1 144 GLU H H 18.396 -2.849 6.526 1.00 . A A . 144 GLU H 1 1
8 22247 1 1 144 GLU HA H 19.105 -5.041 4.757 1.00 . A A . 144 GLU HA 1 1
8 22248 1 1 144 GLU HB2 H 20.493 -3.030 4.777 1.00 . A A . 144 GLU HB2 1 1
8 22249 1 1 144 GLU HB3 H 20.767 -3.213 6.501 1.00 . A A . 144 GLU HB3 1 1
8 22250 1 1 144 GLU HG2 H 21.946 -5.331 6.059 1.00 . A A . 144 GLU HG2 1 1
8 22251 1 1 144 GLU HG3 H 21.721 -5.065 4.331 1.00 . A A . 144 GLU HG3 1 1
8 22252 1 1 144 GLU N N 18.215 -3.665 6.010 1.00 . A A . 144 GLU N 1 1
8 22253 1 1 144 GLU O O 19.773 -6.764 6.535 1.00 . A A . 144 GLU O 1 1
8 22254 1 1 144 GLU OE1 O 23.700 -3.526 6.323 1.00 . A A . 144 GLU OE1 1 1
8 22255 1 1 144 GLU OE2 O 23.486 -3.295 4.158 1.00 . A A . 144 GLU OE2 1 1
8 22256 1 1 145 LYS C C 18.303 -7.192 9.175 1.00 . A A . 145 LYS C 1 1
8 22257 1 1 145 LYS CA C 19.311 -6.039 9.188 1.00 . A A . 145 LYS CA 1 1
8 22258 1 1 145 LYS CB C 19.132 -5.210 10.462 1.00 . A A . 145 LYS CB 1 1
8 22259 1 1 145 LYS CD C 19.144 -5.124 12.984 1.00 . A A . 145 LYS CD 1 1
8 22260 1 1 145 LYS CE C 19.950 -3.828 12.986 1.00 . A A . 145 LYS CE 1 1
8 22261 1 1 145 LYS CG C 19.428 -5.971 11.747 1.00 . A A . 145 LYS CG 1 1
8 22262 1 1 145 LYS H H 18.878 -4.258 8.139 1.00 . A A . 145 LYS H 1 1
8 22263 1 1 145 LYS HA H 20.310 -6.449 9.184 1.00 . A A . 145 LYS HA 1 1
8 22264 1 1 145 LYS HB2 H 19.793 -4.357 10.413 1.00 . A A . 145 LYS HB2 1 1
8 22265 1 1 145 LYS HB3 H 18.112 -4.858 10.503 1.00 . A A . 145 LYS HB3 1 1
8 22266 1 1 145 LYS HD2 H 18.092 -4.878 13.005 1.00 . A A . 145 LYS HD2 1 1
8 22267 1 1 145 LYS HD3 H 19.396 -5.697 13.864 1.00 . A A . 145 LYS HD3 1 1
8 22268 1 1 145 LYS HE2 H 19.669 -3.241 12.125 1.00 . A A . 145 LYS HE2 1 1
8 22269 1 1 145 LYS HE3 H 19.712 -3.276 13.884 1.00 . A A . 145 LYS HE3 1 1
8 22270 1 1 145 LYS HG2 H 18.808 -6.856 11.780 1.00 . A A . 145 LYS HG2 1 1
8 22271 1 1 145 LYS HG3 H 20.469 -6.261 11.750 1.00 . A A . 145 LYS HG3 1 1
8 22272 1 1 145 LYS HZ1 H 21.672 -4.620 12.097 1.00 . A A . 145 LYS HZ1 1 1
8 22273 1 1 145 LYS HZ2 H 21.722 -4.600 13.785 1.00 . A A . 145 LYS HZ2 1 1
8 22274 1 1 145 LYS HZ3 H 21.927 -3.169 12.919 1.00 . A A . 145 LYS HZ3 1 1
8 22275 1 1 145 LYS N N 19.179 -5.184 8.019 1.00 . A A . 145 LYS N 1 1
8 22276 1 1 145 LYS NZ N 21.416 -4.074 12.944 1.00 . A A . 145 LYS NZ 1 1
8 22277 1 1 145 LYS O O 18.689 -8.362 9.253 1.00 . A A . 145 LYS O 1 1
8 22278 1 1 146 TYR C C 15.881 -8.776 7.905 1.00 . A A . 146 TYR C 1 1
8 22279 1 1 146 TYR CA C 15.965 -7.878 9.139 1.00 . A A . 146 TYR CA 1 1
8 22280 1 1 146 TYR CB C 14.578 -7.258 9.458 1.00 . A A . 146 TYR CB 1 1
8 22281 1 1 146 TYR CD1 C 13.623 -4.984 8.862 1.00 . A A . 146 TYR CD1 1 1
8 22282 1 1 146 TYR CD2 C 13.968 -6.535 7.089 1.00 . A A . 146 TYR CD2 1 1
8 22283 1 1 146 TYR CE1 C 13.138 -4.058 7.961 1.00 . A A . 146 TYR CE1 1 1
8 22284 1 1 146 TYR CE2 C 13.485 -5.616 6.182 1.00 . A A . 146 TYR CE2 1 1
8 22285 1 1 146 TYR CG C 14.050 -6.239 8.446 1.00 . A A . 146 TYR CG 1 1
8 22286 1 1 146 TYR CZ C 13.072 -4.379 6.623 1.00 . A A . 146 TYR CZ 1 1
8 22287 1 1 146 TYR H H 16.770 -5.921 8.903 1.00 . A A . 146 TYR H 1 1
8 22288 1 1 146 TYR HA H 16.234 -8.513 9.970 1.00 . A A . 146 TYR HA 1 1
8 22289 1 1 146 TYR HB2 H 13.850 -8.052 9.520 1.00 . A A . 146 TYR HB2 1 1
8 22290 1 1 146 TYR HB3 H 14.636 -6.768 10.420 1.00 . A A . 146 TYR HB3 1 1
8 22291 1 1 146 TYR HD1 H 13.678 -4.732 9.910 1.00 . A A . 146 TYR HD1 1 1
8 22292 1 1 146 TYR HD2 H 14.293 -7.507 6.744 1.00 . A A . 146 TYR HD2 1 1
8 22293 1 1 146 TYR HE1 H 12.811 -3.088 8.305 1.00 . A A . 146 TYR HE1 1 1
8 22294 1 1 146 TYR HE2 H 13.433 -5.866 5.133 1.00 . A A . 146 TYR HE2 1 1
8 22295 1 1 146 TYR HH H 12.025 -3.895 5.086 1.00 . A A . 146 TYR HH 1 1
8 22296 1 1 146 TYR N N 17.016 -6.863 9.052 1.00 . A A . 146 TYR N 1 1
8 22297 1 1 146 TYR O O 15.073 -9.695 7.876 1.00 . A A . 146 TYR O 1 1
8 22298 1 1 146 TYR OH O 12.598 -3.458 5.723 1.00 . A A . 146 TYR OH 1 1
8 22299 1 1 147 LYS C C 16.924 -10.810 5.951 1.00 . A A . 147 LYS C 1 1
8 22300 1 1 147 LYS CA C 16.680 -9.339 5.671 1.00 . A A . 147 LYS CA 1 1
8 22301 1 1 147 LYS CB C 17.662 -8.837 4.616 1.00 . A A . 147 LYS CB 1 1
8 22302 1 1 147 LYS CD C 15.765 -8.029 3.131 1.00 . A A . 147 LYS CD 1 1
8 22303 1 1 147 LYS CE C 15.780 -9.358 2.365 1.00 . A A . 147 LYS CE 1 1
8 22304 1 1 147 LYS CG C 17.128 -7.697 3.756 1.00 . A A . 147 LYS CG 1 1
8 22305 1 1 147 LYS H H 17.366 -7.795 6.974 1.00 . A A . 147 LYS H 1 1
8 22306 1 1 147 LYS HA H 15.682 -9.250 5.274 1.00 . A A . 147 LYS HA 1 1
8 22307 1 1 147 LYS HB2 H 18.556 -8.490 5.113 1.00 . A A . 147 LYS HB2 1 1
8 22308 1 1 147 LYS HB3 H 17.921 -9.658 3.966 1.00 . A A . 147 LYS HB3 1 1
8 22309 1 1 147 LYS HD2 H 15.020 -8.083 3.910 1.00 . A A . 147 LYS HD2 1 1
8 22310 1 1 147 LYS HD3 H 15.500 -7.236 2.448 1.00 . A A . 147 LYS HD3 1 1
8 22311 1 1 147 LYS HE2 H 16.084 -10.144 3.039 1.00 . A A . 147 LYS HE2 1 1
8 22312 1 1 147 LYS HE3 H 14.780 -9.562 2.009 1.00 . A A . 147 LYS HE3 1 1
8 22313 1 1 147 LYS HG2 H 17.021 -6.816 4.372 1.00 . A A . 147 LYS HG2 1 1
8 22314 1 1 147 LYS HG3 H 17.837 -7.497 2.965 1.00 . A A . 147 LYS HG3 1 1
8 22315 1 1 147 LYS HZ1 H 17.660 -9.043 1.512 1.00 . A A . 147 LYS HZ1 1 1
8 22316 1 1 147 LYS HZ2 H 16.368 -8.673 0.482 1.00 . A A . 147 LYS HZ2 1 1
8 22317 1 1 147 LYS HZ3 H 16.774 -10.288 0.790 1.00 . A A . 147 LYS HZ3 1 1
8 22318 1 1 147 LYS N N 16.718 -8.527 6.895 1.00 . A A . 147 LYS N 1 1
8 22319 1 1 147 LYS NZ N 16.709 -9.334 1.210 1.00 . A A . 147 LYS NZ 1 1
8 22320 1 1 147 LYS O O 16.438 -11.669 5.226 1.00 . A A . 147 LYS O 1 1
8 22321 1 1 148 ALA C C 16.637 -13.207 7.728 1.00 . A A . 148 ALA C 1 1
8 22322 1 1 148 ALA CA C 17.935 -12.469 7.402 1.00 . A A . 148 ALA CA 1 1
8 22323 1 1 148 ALA CB C 18.878 -12.494 8.594 1.00 . A A . 148 ALA CB 1 1
8 22324 1 1 148 ALA H H 18.029 -10.361 7.549 1.00 . A A . 148 ALA H 1 1
8 22325 1 1 148 ALA HA H 18.419 -12.961 6.572 1.00 . A A . 148 ALA HA 1 1
8 22326 1 1 148 ALA HB1 H 19.786 -11.966 8.346 1.00 . A A . 148 ALA HB1 1 1
8 22327 1 1 148 ALA HB2 H 19.112 -13.517 8.846 1.00 . A A . 148 ALA HB2 1 1
8 22328 1 1 148 ALA HB3 H 18.402 -12.014 9.437 1.00 . A A . 148 ALA HB3 1 1
8 22329 1 1 148 ALA N N 17.659 -11.095 7.014 1.00 . A A . 148 ALA N 1 1
8 22330 1 1 148 ALA O O 16.504 -14.406 7.471 1.00 . A A . 148 ALA O 1 1
8 22331 1 1 149 GLU C C 13.354 -12.785 7.547 1.00 . A A . 149 GLU C 1 1
8 22332 1 1 149 GLU CA C 14.388 -13.036 8.646 1.00 . A A . 149 GLU CA 1 1
8 22333 1 1 149 GLU CB C 13.906 -12.406 9.952 1.00 . A A . 149 GLU CB 1 1
8 22334 1 1 149 GLU CD C 15.150 -13.943 11.527 1.00 . A A . 149 GLU CD 1 1
8 22335 1 1 149 GLU CG C 14.897 -12.515 11.101 1.00 . A A . 149 GLU CG 1 1
8 22336 1 1 149 GLU H H 15.840 -11.519 8.426 1.00 . A A . 149 GLU H 1 1
8 22337 1 1 149 GLU HA H 14.508 -14.098 8.789 1.00 . A A . 149 GLU HA 1 1
8 22338 1 1 149 GLU HB2 H 13.706 -11.359 9.779 1.00 . A A . 149 GLU HB2 1 1
8 22339 1 1 149 GLU HB3 H 12.988 -12.891 10.250 1.00 . A A . 149 GLU HB3 1 1
8 22340 1 1 149 GLU HG2 H 15.834 -12.081 10.788 1.00 . A A . 149 GLU HG2 1 1
8 22341 1 1 149 GLU HG3 H 14.512 -11.963 11.945 1.00 . A A . 149 GLU HG3 1 1
8 22342 1 1 149 GLU N N 15.679 -12.474 8.274 1.00 . A A . 149 GLU N 1 1
8 22343 1 1 149 GLU O O 12.557 -13.656 7.219 1.00 . A A . 149 GLU O 1 1
8 22344 1 1 149 GLU OE1 O 16.259 -14.457 11.272 1.00 . A A . 149 GLU OE1 1 1
8 22345 1 1 149 GLU OE2 O 14.243 -14.558 12.127 1.00 . A A . 149 GLU OE2 1 1
8 22346 1 1 150 ASP C C 12.568 -11.951 4.659 1.00 . A A . 150 ASP C 1 1
8 22347 1 1 150 ASP CA C 12.441 -11.147 5.949 1.00 . A A . 150 ASP CA 1 1
8 22348 1 1 150 ASP CB C 12.644 -9.655 5.652 1.00 . A A . 150 ASP CB 1 1
8 22349 1 1 150 ASP CG C 11.767 -9.148 4.524 1.00 . A A . 150 ASP CG 1 1
8 22350 1 1 150 ASP H H 14.094 -10.955 7.270 1.00 . A A . 150 ASP H 1 1
8 22351 1 1 150 ASP HA H 11.447 -11.283 6.344 1.00 . A A . 150 ASP HA 1 1
8 22352 1 1 150 ASP HB2 H 12.417 -9.085 6.539 1.00 . A A . 150 ASP HB2 1 1
8 22353 1 1 150 ASP HB3 H 13.676 -9.490 5.382 1.00 . A A . 150 ASP HB3 1 1
8 22354 1 1 150 ASP N N 13.396 -11.584 6.981 1.00 . A A . 150 ASP N 1 1
8 22355 1 1 150 ASP O O 11.600 -12.080 3.901 1.00 . A A . 150 ASP O 1 1
8 22356 1 1 150 ASP OD1 O 12.271 -8.991 3.394 1.00 . A A . 150 ASP OD1 1 1
8 22357 1 1 150 ASP OD2 O 10.574 -8.896 4.768 1.00 . A A . 150 ASP OD2 1 1
8 22358 1 1 151 GLU C C 13.003 -14.370 2.966 1.00 . A A . 151 GLU C 1 1
8 22359 1 1 151 GLU CA C 14.031 -13.256 3.203 1.00 . A A . 151 GLU CA 1 1
8 22360 1 1 151 GLU CB C 15.438 -13.848 3.258 1.00 . A A . 151 GLU CB 1 1
8 22361 1 1 151 GLU CD C 16.155 -13.043 0.980 1.00 . A A . 151 GLU CD 1 1
8 22362 1 1 151 GLU CG C 15.996 -14.238 1.901 1.00 . A A . 151 GLU CG 1 1
8 22363 1 1 151 GLU H H 14.463 -12.402 5.093 1.00 . A A . 151 GLU H 1 1
8 22364 1 1 151 GLU HA H 13.982 -12.563 2.378 1.00 . A A . 151 GLU HA 1 1
8 22365 1 1 151 GLU HB2 H 16.104 -13.122 3.701 1.00 . A A . 151 GLU HB2 1 1
8 22366 1 1 151 GLU HB3 H 15.417 -14.729 3.881 1.00 . A A . 151 GLU HB3 1 1
8 22367 1 1 151 GLU HG2 H 16.961 -14.699 2.039 1.00 . A A . 151 GLU HG2 1 1
8 22368 1 1 151 GLU HG3 H 15.321 -14.942 1.437 1.00 . A A . 151 GLU HG3 1 1
8 22369 1 1 151 GLU N N 13.749 -12.506 4.426 1.00 . A A . 151 GLU N 1 1
8 22370 1 1 151 GLU O O 12.717 -14.723 1.825 1.00 . A A . 151 GLU O 1 1
8 22371 1 1 151 GLU OE1 O 17.145 -12.296 1.132 1.00 . A A . 151 GLU OE1 1 1
8 22372 1 1 151 GLU OE2 O 15.303 -12.849 0.099 1.00 . A A . 151 GLU OE2 1 1
8 22373 1 1 152 VAL C C 10.216 -15.540 3.145 1.00 . A A . 152 VAL C 1 1
8 22374 1 1 152 VAL CA C 11.451 -15.976 3.941 1.00 . A A . 152 VAL CA 1 1
8 22375 1 1 152 VAL CB C 11.018 -16.522 5.329 1.00 . A A . 152 VAL CB 1 1
8 22376 1 1 152 VAL CG1 C 12.224 -17.031 6.100 1.00 . A A . 152 VAL CG1 1 1
8 22377 1 1 152 VAL CG2 C 10.269 -15.466 6.134 1.00 . A A . 152 VAL CG2 1 1
8 22378 1 1 152 VAL H H 12.677 -14.555 4.933 1.00 . A A . 152 VAL H 1 1
8 22379 1 1 152 VAL HA H 11.928 -16.780 3.399 1.00 . A A . 152 VAL HA 1 1
8 22380 1 1 152 VAL HB H 10.354 -17.358 5.164 1.00 . A A . 152 VAL HB 1 1
8 22381 1 1 152 VAL HG11 H 12.923 -16.221 6.247 1.00 . A A . 152 VAL HG11 1 1
8 22382 1 1 152 VAL HG12 H 12.701 -17.821 5.541 1.00 . A A . 152 VAL HG12 1 1
8 22383 1 1 152 VAL HG13 H 11.905 -17.408 7.060 1.00 . A A . 152 VAL HG13 1 1
8 22384 1 1 152 VAL HG21 H 9.396 -15.148 5.584 1.00 . A A . 152 VAL HG21 1 1
8 22385 1 1 152 VAL HG22 H 10.916 -14.618 6.306 1.00 . A A . 152 VAL HG22 1 1
8 22386 1 1 152 VAL HG23 H 9.966 -15.885 7.082 1.00 . A A . 152 VAL HG23 1 1
8 22387 1 1 152 VAL N N 12.432 -14.899 4.049 1.00 . A A . 152 VAL N 1 1
8 22388 1 1 152 VAL O O 9.668 -16.319 2.363 1.00 . A A . 152 VAL O 1 1
8 22389 1 1 153 GLN C C 9.067 -13.155 1.307 1.00 . A A . 153 GLN C 1 1
8 22390 1 1 153 GLN CA C 8.628 -13.803 2.606 1.00 . A A . 153 GLN CA 1 1
8 22391 1 1 153 GLN CB C 7.812 -12.808 3.445 1.00 . A A . 153 GLN CB 1 1
8 22392 1 1 153 GLN CD C 7.403 -10.395 4.072 1.00 . A A . 153 GLN CD 1 1
8 22393 1 1 153 GLN CG C 8.352 -11.385 3.434 1.00 . A A . 153 GLN CG 1 1
8 22394 1 1 153 GLN H H 10.266 -13.699 3.944 1.00 . A A . 153 GLN H 1 1
8 22395 1 1 153 GLN HA H 8.008 -14.656 2.370 1.00 . A A . 153 GLN HA 1 1
8 22396 1 1 153 GLN HB2 H 6.804 -12.784 3.062 1.00 . A A . 153 GLN HB2 1 1
8 22397 1 1 153 GLN HB3 H 7.790 -13.156 4.468 1.00 . A A . 153 GLN HB3 1 1
8 22398 1 1 153 GLN HE21 H 8.931 -9.203 4.507 1.00 . A A . 153 GLN HE21 1 1
8 22399 1 1 153 GLN HE22 H 7.360 -8.633 4.980 1.00 . A A . 153 GLN HE22 1 1
8 22400 1 1 153 GLN HG2 H 9.285 -11.364 3.976 1.00 . A A . 153 GLN HG2 1 1
8 22401 1 1 153 GLN HG3 H 8.525 -11.089 2.410 1.00 . A A . 153 GLN HG3 1 1
8 22402 1 1 153 GLN N N 9.787 -14.293 3.325 1.00 . A A . 153 GLN N 1 1
8 22403 1 1 153 GLN NE2 N 7.946 -9.310 4.572 1.00 . A A . 153 GLN NE2 1 1
8 22404 1 1 153 GLN O O 8.334 -13.154 0.321 1.00 . A A . 153 GLN O 1 1
8 22405 1 1 153 GLN OE1 O 6.185 -10.594 4.088 1.00 . A A . 153 GLN OE1 1 1
8 22406 1 1 154 ARG C C 11.004 -12.979 -0.978 1.00 . A A . 154 ARG C 1 1
8 22407 1 1 154 ARG CA C 10.831 -11.967 0.144 1.00 . A A . 154 ARG CA 1 1
8 22408 1 1 154 ARG CB C 12.176 -11.319 0.486 1.00 . A A . 154 ARG CB 1 1
8 22409 1 1 154 ARG CD C 11.710 -9.075 -0.559 1.00 . A A . 154 ARG CD 1 1
8 22410 1 1 154 ARG CG C 12.645 -10.279 -0.524 1.00 . A A . 154 ARG CG 1 1
8 22411 1 1 154 ARG CZ C 10.992 -7.283 1.005 1.00 . A A . 154 ARG CZ 1 1
8 22412 1 1 154 ARG H H 10.817 -12.659 2.134 1.00 . A A . 154 ARG H 1 1
8 22413 1 1 154 ARG HA H 10.139 -11.202 -0.171 1.00 . A A . 154 ARG HA 1 1
8 22414 1 1 154 ARG HB2 H 12.095 -10.839 1.449 1.00 . A A . 154 ARG HB2 1 1
8 22415 1 1 154 ARG HB3 H 12.925 -12.094 0.544 1.00 . A A . 154 ARG HB3 1 1
8 22416 1 1 154 ARG HD2 H 12.124 -8.334 -1.226 1.00 . A A . 154 ARG HD2 1 1
8 22417 1 1 154 ARG HD3 H 10.746 -9.392 -0.928 1.00 . A A . 154 ARG HD3 1 1
8 22418 1 1 154 ARG HE H 11.856 -8.999 1.549 1.00 . A A . 154 ARG HE 1 1
8 22419 1 1 154 ARG HG2 H 13.634 -9.945 -0.249 1.00 . A A . 154 ARG HG2 1 1
8 22420 1 1 154 ARG HG3 H 12.676 -10.730 -1.505 1.00 . A A . 154 ARG HG3 1 1
8 22421 1 1 154 ARG HH11 H 10.633 -6.833 -0.949 1.00 . A A . 154 ARG HH11 1 1
8 22422 1 1 154 ARG HH12 H 10.159 -5.621 0.190 1.00 . A A . 154 ARG HH12 1 1
8 22423 1 1 154 ARG HH21 H 11.209 -7.441 3.008 1.00 . A A . 154 ARG HH21 1 1
8 22424 1 1 154 ARG HH22 H 10.474 -5.962 2.455 1.00 . A A . 154 ARG HH22 1 1
8 22425 1 1 154 ARG N N 10.278 -12.619 1.313 1.00 . A A . 154 ARG N 1 1
8 22426 1 1 154 ARG NE N 11.539 -8.475 0.770 1.00 . A A . 154 ARG NE 1 1
8 22427 1 1 154 ARG NH1 N 10.559 -6.522 0.003 1.00 . A A . 154 ARG NH1 1 1
8 22428 1 1 154 ARG NH2 N 10.880 -6.856 2.252 1.00 . A A . 154 ARG NH2 1 1
8 22429 1 1 154 ARG O O 10.794 -12.670 -2.140 1.00 . A A . 154 ARG O 1 1
8 22430 1 1 155 GLU C C 10.260 -15.656 -2.260 1.00 . A A . 155 GLU C 1 1
8 22431 1 1 155 GLU CA C 11.564 -15.279 -1.549 1.00 . A A . 155 GLU CA 1 1
8 22432 1 1 155 GLU CB C 12.144 -16.497 -0.832 1.00 . A A . 155 GLU CB 1 1
8 22433 1 1 155 GLU CD C 13.048 -18.832 -0.987 1.00 . A A . 155 GLU CD 1 1
8 22434 1 1 155 GLU CG C 12.470 -17.663 -1.743 1.00 . A A . 155 GLU CG 1 1
8 22435 1 1 155 GLU H H 11.522 -14.369 0.353 1.00 . A A . 155 GLU H 1 1
8 22436 1 1 155 GLU HA H 12.275 -14.943 -2.289 1.00 . A A . 155 GLU HA 1 1
8 22437 1 1 155 GLU HB2 H 13.053 -16.202 -0.327 1.00 . A A . 155 GLU HB2 1 1
8 22438 1 1 155 GLU HB3 H 11.431 -16.833 -0.093 1.00 . A A . 155 GLU HB3 1 1
8 22439 1 1 155 GLU HG2 H 11.564 -17.984 -2.236 1.00 . A A . 155 GLU HG2 1 1
8 22440 1 1 155 GLU HG3 H 13.187 -17.339 -2.483 1.00 . A A . 155 GLU HG3 1 1
8 22441 1 1 155 GLU N N 11.363 -14.197 -0.601 1.00 . A A . 155 GLU N 1 1
8 22442 1 1 155 GLU O O 10.236 -15.825 -3.478 1.00 . A A . 155 GLU O 1 1
8 22443 1 1 155 GLU OE1 O 12.285 -19.743 -0.620 1.00 . A A . 155 GLU OE1 1 1
8 22444 1 1 155 GLU OE2 O 14.277 -18.842 -0.747 1.00 . A A . 155 GLU OE2 1 1
8 22445 1 1 156 ARG C C 7.301 -15.064 -2.974 1.00 . A A . 156 ARG C 1 1
8 22446 1 1 156 ARG CA C 7.892 -16.166 -2.085 1.00 . A A . 156 ARG CA 1 1
8 22447 1 1 156 ARG CB C 6.901 -16.601 -0.994 1.00 . A A . 156 ARG CB 1 1
8 22448 1 1 156 ARG CD C 5.815 -16.055 1.195 1.00 . A A . 156 ARG CD 1 1
8 22449 1 1 156 ARG CG C 6.463 -15.493 -0.057 1.00 . A A . 156 ARG CG 1 1
8 22450 1 1 156 ARG CZ C 6.536 -17.210 3.265 1.00 . A A . 156 ARG CZ 1 1
8 22451 1 1 156 ARG H H 9.239 -15.580 -0.546 1.00 . A A . 156 ARG H 1 1
8 22452 1 1 156 ARG HA H 8.094 -17.019 -2.719 1.00 . A A . 156 ARG HA 1 1
8 22453 1 1 156 ARG HB2 H 6.020 -16.999 -1.471 1.00 . A A . 156 ARG HB2 1 1
8 22454 1 1 156 ARG HB3 H 7.359 -17.381 -0.405 1.00 . A A . 156 ARG HB3 1 1
8 22455 1 1 156 ARG HD2 H 5.401 -15.239 1.769 1.00 . A A . 156 ARG HD2 1 1
8 22456 1 1 156 ARG HD3 H 5.023 -16.730 0.907 1.00 . A A . 156 ARG HD3 1 1
8 22457 1 1 156 ARG HE H 7.671 -16.948 1.639 1.00 . A A . 156 ARG HE 1 1
8 22458 1 1 156 ARG HG2 H 7.326 -14.912 0.226 1.00 . A A . 156 ARG HG2 1 1
8 22459 1 1 156 ARG HG3 H 5.751 -14.861 -0.569 1.00 . A A . 156 ARG HG3 1 1
8 22460 1 1 156 ARG HH11 H 4.602 -16.596 3.288 1.00 . A A . 156 ARG HH11 1 1
8 22461 1 1 156 ARG HH12 H 5.149 -17.367 4.736 1.00 . A A . 156 ARG HH12 1 1
8 22462 1 1 156 ARG HH21 H 8.401 -17.966 3.552 1.00 . A A . 156 ARG HH21 1 1
8 22463 1 1 156 ARG HH22 H 7.315 -18.146 4.890 1.00 . A A . 156 ARG HH22 1 1
8 22464 1 1 156 ARG N N 9.175 -15.766 -1.506 1.00 . A A . 156 ARG N 1 1
8 22465 1 1 156 ARG NE N 6.780 -16.782 2.028 1.00 . A A . 156 ARG NE 1 1
8 22466 1 1 156 ARG NH1 N 5.336 -17.043 3.804 1.00 . A A . 156 ARG NH1 1 1
8 22467 1 1 156 ARG NH2 N 7.491 -17.821 3.955 1.00 . A A . 156 ARG NH2 1 1
8 22468 1 1 156 ARG O O 6.649 -15.347 -3.976 1.00 . A A . 156 ARG O 1 1
8 22469 1 1 157 VAL C C 8.082 -12.328 -4.508 1.00 . A A . 157 VAL C 1 1
8 22470 1 1 157 VAL CA C 7.065 -12.690 -3.428 1.00 . A A . 157 VAL CA 1 1
8 22471 1 1 157 VAL CB C 6.735 -11.434 -2.577 1.00 . A A . 157 VAL CB 1 1
8 22472 1 1 157 VAL CG1 C 5.666 -11.754 -1.543 1.00 . A A . 157 VAL CG1 1 1
8 22473 1 1 157 VAL CG2 C 7.983 -10.875 -1.910 1.00 . A A . 157 VAL CG2 1 1
8 22474 1 1 157 VAL H H 8.067 -13.625 -1.803 1.00 . A A . 157 VAL H 1 1
8 22475 1 1 157 VAL HA H 6.159 -13.020 -3.914 1.00 . A A . 157 VAL HA 1 1
8 22476 1 1 157 VAL HB H 6.337 -10.680 -3.240 1.00 . A A . 157 VAL HB 1 1
8 22477 1 1 157 VAL HG11 H 4.771 -12.093 -2.042 1.00 . A A . 157 VAL HG11 1 1
8 22478 1 1 157 VAL HG12 H 5.444 -10.867 -0.969 1.00 . A A . 157 VAL HG12 1 1
8 22479 1 1 157 VAL HG13 H 6.025 -12.530 -0.882 1.00 . A A . 157 VAL HG13 1 1
8 22480 1 1 157 VAL HG21 H 8.704 -10.601 -2.667 1.00 . A A . 157 VAL HG21 1 1
8 22481 1 1 157 VAL HG22 H 8.409 -11.626 -1.263 1.00 . A A . 157 VAL HG22 1 1
8 22482 1 1 157 VAL HG23 H 7.722 -10.004 -1.329 1.00 . A A . 157 VAL HG23 1 1
8 22483 1 1 157 VAL N N 7.552 -13.806 -2.620 1.00 . A A . 157 VAL N 1 1
8 22484 1 1 157 VAL O O 7.836 -11.472 -5.361 1.00 . A A . 157 VAL O 1 1
8 22485 1 1 158 SER C C 9.881 -13.230 -6.812 1.00 . A A . 158 SER C 1 1
8 22486 1 1 158 SER CA C 10.291 -12.762 -5.418 1.00 . A A . 158 SER CA 1 1
8 22487 1 1 158 SER CB C 11.582 -13.466 -4.968 1.00 . A A . 158 SER CB 1 1
8 22488 1 1 158 SER H H 9.361 -13.671 -3.766 1.00 . A A . 158 SER H 1 1
8 22489 1 1 158 SER HA H 10.470 -11.698 -5.452 1.00 . A A . 158 SER HA 1 1
8 22490 1 1 158 SER HB2 H 11.784 -13.214 -3.938 1.00 . A A . 158 SER HB2 1 1
8 22491 1 1 158 SER HB3 H 11.452 -14.535 -5.056 1.00 . A A . 158 SER HB3 1 1
8 22492 1 1 158 SER HG H 12.874 -12.138 -5.595 1.00 . A A . 158 SER HG 1 1
8 22493 1 1 158 SER N N 9.227 -12.999 -4.467 1.00 . A A . 158 SER N 1 1
8 22494 1 1 158 SER O O 10.421 -12.771 -7.799 1.00 . A A . 158 SER O 1 1
8 22495 1 1 158 SER OG O 12.693 -13.073 -5.755 1.00 . A A . 158 SER OG 1 1
8 22496 1 1 159 ALA C C 7.989 -13.461 -9.072 1.00 . A A . 159 ALA C 1 1
8 22497 1 1 159 ALA CA C 8.429 -14.620 -8.176 1.00 . A A . 159 ALA CA 1 1
8 22498 1 1 159 ALA CB C 7.296 -15.620 -7.989 1.00 . A A . 159 ALA CB 1 1
8 22499 1 1 159 ALA H H 8.473 -14.444 -6.062 1.00 . A A . 159 ALA H 1 1
8 22500 1 1 159 ALA HA H 9.258 -15.127 -8.650 1.00 . A A . 159 ALA HA 1 1
8 22501 1 1 159 ALA HB1 H 7.017 -16.030 -8.948 1.00 . A A . 159 ALA HB1 1 1
8 22502 1 1 159 ALA HB2 H 6.445 -15.124 -7.549 1.00 . A A . 159 ALA HB2 1 1
8 22503 1 1 159 ALA HB3 H 7.624 -16.418 -7.339 1.00 . A A . 159 ALA HB3 1 1
8 22504 1 1 159 ALA N N 8.896 -14.122 -6.886 1.00 . A A . 159 ALA N 1 1
8 22505 1 1 159 ALA O O 8.120 -13.517 -10.294 1.00 . A A . 159 ALA O 1 1
8 22506 1 1 160 LYS C C 8.095 -10.111 -9.098 1.00 . A A . 160 LYS C 1 1
8 22507 1 1 160 LYS CA C 7.041 -11.230 -9.173 1.00 . A A . 160 LYS CA 1 1
8 22508 1 1 160 LYS CB C 5.698 -10.732 -8.627 1.00 . A A . 160 LYS CB 1 1
8 22509 1 1 160 LYS CD C 3.871 -9.004 -8.688 1.00 . A A . 160 LYS CD 1 1
8 22510 1 1 160 LYS CE C 2.762 -9.960 -9.090 1.00 . A A . 160 LYS CE 1 1
8 22511 1 1 160 LYS CG C 5.211 -9.435 -9.256 1.00 . A A . 160 LYS CG 1 1
8 22512 1 1 160 LYS H H 7.325 -12.459 -7.481 1.00 . A A . 160 LYS H 1 1
8 22513 1 1 160 LYS HA H 6.908 -11.503 -10.208 1.00 . A A . 160 LYS HA 1 1
8 22514 1 1 160 LYS HB2 H 4.952 -11.493 -8.799 1.00 . A A . 160 LYS HB2 1 1
8 22515 1 1 160 LYS HB3 H 5.796 -10.575 -7.562 1.00 . A A . 160 LYS HB3 1 1
8 22516 1 1 160 LYS HD2 H 3.939 -8.982 -7.610 1.00 . A A . 160 LYS HD2 1 1
8 22517 1 1 160 LYS HD3 H 3.636 -8.018 -9.053 1.00 . A A . 160 LYS HD3 1 1
8 22518 1 1 160 LYS HE2 H 2.737 -10.029 -10.166 1.00 . A A . 160 LYS HE2 1 1
8 22519 1 1 160 LYS HE3 H 2.972 -10.933 -8.673 1.00 . A A . 160 LYS HE3 1 1
8 22520 1 1 160 LYS HG2 H 5.939 -8.659 -9.066 1.00 . A A . 160 LYS HG2 1 1
8 22521 1 1 160 LYS HG3 H 5.111 -9.581 -10.323 1.00 . A A . 160 LYS HG3 1 1
8 22522 1 1 160 LYS HZ1 H 1.224 -8.556 -8.975 1.00 . A A . 160 LYS HZ1 1 1
8 22523 1 1 160 LYS HZ2 H 1.420 -9.474 -7.571 1.00 . A A . 160 LYS HZ2 1 1
8 22524 1 1 160 LYS HZ3 H 0.695 -10.159 -8.931 1.00 . A A . 160 LYS HZ3 1 1
8 22525 1 1 160 LYS N N 7.458 -12.419 -8.455 1.00 . A A . 160 LYS N 1 1
8 22526 1 1 160 LYS NZ N 1.437 -9.505 -8.609 1.00 . A A . 160 LYS NZ 1 1
8 22527 1 1 160 LYS O O 8.240 -9.326 -10.029 1.00 . A A . 160 LYS O 1 1
8 22528 1 1 161 ASN C C 11.213 -9.213 -8.246 1.00 . A A . 161 ASN C 1 1
8 22529 1 1 161 ASN CA C 9.767 -8.945 -7.754 1.00 . A A . 161 ASN CA 1 1
8 22530 1 1 161 ASN CB C 9.750 -8.594 -6.255 1.00 . A A . 161 ASN CB 1 1
8 22531 1 1 161 ASN CG C 10.561 -7.356 -5.910 1.00 . A A . 161 ASN CG 1 1
8 22532 1 1 161 ASN H H 8.755 -10.775 -7.335 1.00 . A A . 161 ASN H 1 1
8 22533 1 1 161 ASN HA H 9.387 -8.093 -8.296 1.00 . A A . 161 ASN HA 1 1
8 22534 1 1 161 ASN HB2 H 8.730 -8.422 -5.946 1.00 . A A . 161 ASN HB2 1 1
8 22535 1 1 161 ASN HB3 H 10.148 -9.429 -5.696 1.00 . A A . 161 ASN HB3 1 1
8 22536 1 1 161 ASN HD21 H 12.069 -8.484 -5.277 1.00 . A A . 161 ASN HD21 1 1
8 22537 1 1 161 ASN HD22 H 12.303 -6.776 -5.173 1.00 . A A . 161 ASN HD22 1 1
8 22538 1 1 161 ASN N N 8.836 -10.059 -8.001 1.00 . A A . 161 ASN N 1 1
8 22539 1 1 161 ASN ND2 N 11.762 -7.558 -5.405 1.00 . A A . 161 ASN ND2 1 1
8 22540 1 1 161 ASN O O 12.015 -8.278 -8.375 1.00 . A A . 161 ASN O 1 1
8 22541 1 1 161 ASN OD1 O 10.089 -6.226 -6.062 1.00 . A A . 161 ASN OD1 1 1
8 22542 1 1 162 ALA C C 13.274 -10.300 -10.352 1.00 . A A . 162 ALA C 1 1
8 22543 1 1 162 ALA CA C 12.903 -10.834 -8.973 1.00 . A A . 162 ALA CA 1 1
8 22544 1 1 162 ALA CB C 13.098 -12.341 -8.938 1.00 . A A . 162 ALA CB 1 1
8 22545 1 1 162 ALA H H 10.851 -11.169 -8.493 1.00 . A A . 162 ALA H 1 1
8 22546 1 1 162 ALA HA H 13.582 -10.400 -8.254 1.00 . A A . 162 ALA HA 1 1
8 22547 1 1 162 ALA HB1 H 14.133 -12.576 -9.138 1.00 . A A . 162 ALA HB1 1 1
8 22548 1 1 162 ALA HB2 H 12.472 -12.802 -9.687 1.00 . A A . 162 ALA HB2 1 1
8 22549 1 1 162 ALA HB3 H 12.827 -12.716 -7.961 1.00 . A A . 162 ALA HB3 1 1
8 22550 1 1 162 ALA N N 11.535 -10.465 -8.556 1.00 . A A . 162 ALA N 1 1
8 22551 1 1 162 ALA O O 14.415 -10.414 -10.771 1.00 . A A . 162 ALA O 1 1
8 22552 1 1 163 TYR C C 13.276 -7.832 -12.276 1.00 . A A . 163 TYR C 1 1
8 22553 1 1 163 TYR CA C 12.610 -9.200 -12.384 1.00 . A A . 163 TYR CA 1 1
8 22554 1 1 163 TYR CB C 11.337 -9.107 -13.226 1.00 . A A . 163 TYR CB 1 1
8 22555 1 1 163 TYR CD1 C 11.000 -11.210 -14.585 1.00 . A A . 163 TYR CD1 1 1
8 22556 1 1 163 TYR CD2 C 9.695 -10.922 -12.614 1.00 . A A . 163 TYR CD2 1 1
8 22557 1 1 163 TYR CE1 C 10.385 -12.427 -14.819 1.00 . A A . 163 TYR CE1 1 1
8 22558 1 1 163 TYR CE2 C 9.078 -12.134 -12.839 1.00 . A A . 163 TYR CE2 1 1
8 22559 1 1 163 TYR CG C 10.664 -10.439 -13.479 1.00 . A A . 163 TYR CG 1 1
8 22560 1 1 163 TYR CZ C 9.424 -12.884 -13.940 1.00 . A A . 163 TYR CZ 1 1
8 22561 1 1 163 TYR H H 11.417 -9.676 -10.695 1.00 . A A . 163 TYR H 1 1
8 22562 1 1 163 TYR HA H 13.298 -9.878 -12.866 1.00 . A A . 163 TYR HA 1 1
8 22563 1 1 163 TYR HB2 H 10.629 -8.473 -12.718 1.00 . A A . 163 TYR HB2 1 1
8 22564 1 1 163 TYR HB3 H 11.580 -8.668 -14.183 1.00 . A A . 163 TYR HB3 1 1
8 22565 1 1 163 TYR HD1 H 11.753 -10.849 -15.270 1.00 . A A . 163 TYR HD1 1 1
8 22566 1 1 163 TYR HD2 H 9.423 -10.333 -11.749 1.00 . A A . 163 TYR HD2 1 1
8 22567 1 1 163 TYR HE1 H 10.658 -13.014 -15.683 1.00 . A A . 163 TYR HE1 1 1
8 22568 1 1 163 TYR HE2 H 8.326 -12.492 -12.152 1.00 . A A . 163 TYR HE2 1 1
8 22569 1 1 163 TYR HH H 9.471 -14.741 -14.445 1.00 . A A . 163 TYR HH 1 1
8 22570 1 1 163 TYR N N 12.323 -9.736 -11.063 1.00 . A A . 163 TYR N 1 1
8 22571 1 1 163 TYR O O 14.255 -7.553 -12.958 1.00 . A A . 163 TYR O 1 1
8 22572 1 1 163 TYR OH O 8.806 -14.097 -14.165 1.00 . A A . 163 TYR OH 1 1
8 22573 1 1 164 GLU C C 14.425 -5.637 -10.205 1.00 . A A . 164 GLU C 1 1
8 22574 1 1 164 GLU CA C 13.277 -5.646 -11.213 1.00 . A A . 164 GLU CA 1 1
8 22575 1 1 164 GLU CB C 12.167 -4.717 -10.728 1.00 . A A . 164 GLU CB 1 1
8 22576 1 1 164 GLU CD C 9.777 -4.000 -11.047 1.00 . A A . 164 GLU CD 1 1
8 22577 1 1 164 GLU CG C 11.010 -4.577 -11.700 1.00 . A A . 164 GLU CG 1 1
8 22578 1 1 164 GLU H H 11.973 -7.283 -10.875 1.00 . A A . 164 GLU H 1 1
8 22579 1 1 164 GLU HA H 13.640 -5.289 -12.165 1.00 . A A . 164 GLU HA 1 1
8 22580 1 1 164 GLU HB2 H 11.778 -5.098 -9.795 1.00 . A A . 164 GLU HB2 1 1
8 22581 1 1 164 GLU HB3 H 12.586 -3.736 -10.557 1.00 . A A . 164 GLU HB3 1 1
8 22582 1 1 164 GLU HG2 H 11.311 -3.923 -12.505 1.00 . A A . 164 GLU HG2 1 1
8 22583 1 1 164 GLU HG3 H 10.770 -5.550 -12.102 1.00 . A A . 164 GLU HG3 1 1
8 22584 1 1 164 GLU N N 12.748 -6.993 -11.404 1.00 . A A . 164 GLU N 1 1
8 22585 1 1 164 GLU O O 15.454 -5.003 -10.423 1.00 . A A . 164 GLU O 1 1
8 22586 1 1 164 GLU OE1 O 9.527 -2.787 -11.200 1.00 . A A . 164 GLU OE1 1 1
8 22587 1 1 164 GLU OE2 O 9.049 -4.763 -10.370 1.00 . A A . 164 GLU OE2 1 1
8 22588 1 1 165 SER C C 16.284 -7.479 -8.243 1.00 . A A . 165 SER C 1 1
8 22589 1 1 165 SER CA C 15.220 -6.391 -8.031 1.00 . A A . 165 SER CA 1 1
8 22590 1 1 165 SER CB C 14.501 -6.594 -6.692 1.00 . A A . 165 SER CB 1 1
8 22591 1 1 165 SER H H 13.432 -6.906 -9.031 1.00 . A A . 165 SER H 1 1
8 22592 1 1 165 SER HA H 15.713 -5.431 -8.012 1.00 . A A . 165 SER HA 1 1
8 22593 1 1 165 SER HB2 H 13.710 -5.864 -6.598 1.00 . A A . 165 SER HB2 1 1
8 22594 1 1 165 SER HB3 H 14.076 -7.587 -6.664 1.00 . A A . 165 SER HB3 1 1
8 22595 1 1 165 SER HG H 16.257 -6.772 -5.848 1.00 . A A . 165 SER HG 1 1
8 22596 1 1 165 SER N N 14.247 -6.364 -9.118 1.00 . A A . 165 SER N 1 1
8 22597 1 1 165 SER O O 17.054 -7.784 -7.328 1.00 . A A . 165 SER O 1 1
8 22598 1 1 165 SER OG O 15.385 -6.444 -5.595 1.00 . A A . 165 SER OG 1 1
8 22599 1 1 166 TYR C C 18.694 -8.802 -9.380 1.00 . A A . 166 TYR C 1 1
8 22600 1 1 166 TYR CA C 17.253 -9.146 -9.787 1.00 . A A . 166 TYR CA 1 1
8 22601 1 1 166 TYR CB C 17.196 -9.464 -11.298 1.00 . A A . 166 TYR CB 1 1
8 22602 1 1 166 TYR CD1 C 19.070 -8.796 -12.853 1.00 . A A . 166 TYR CD1 1 1
8 22603 1 1 166 TYR CD2 C 17.401 -7.168 -12.356 1.00 . A A . 166 TYR CD2 1 1
8 22604 1 1 166 TYR CE1 C 19.724 -7.887 -13.655 1.00 . A A . 166 TYR CE1 1 1
8 22605 1 1 166 TYR CE2 C 18.050 -6.254 -13.160 1.00 . A A . 166 TYR CE2 1 1
8 22606 1 1 166 TYR CG C 17.898 -8.455 -12.187 1.00 . A A . 166 TYR CG 1 1
8 22607 1 1 166 TYR CZ C 19.212 -6.619 -13.807 1.00 . A A . 166 TYR CZ 1 1
8 22608 1 1 166 TYR H H 15.666 -7.769 -10.123 1.00 . A A . 166 TYR H 1 1
8 22609 1 1 166 TYR HA H 16.946 -10.026 -9.240 1.00 . A A . 166 TYR HA 1 1
8 22610 1 1 166 TYR HB2 H 17.658 -10.423 -11.470 1.00 . A A . 166 TYR HB2 1 1
8 22611 1 1 166 TYR HB3 H 16.160 -9.513 -11.603 1.00 . A A . 166 TYR HB3 1 1
8 22612 1 1 166 TYR HD1 H 19.470 -9.792 -12.734 1.00 . A A . 166 TYR HD1 1 1
8 22613 1 1 166 TYR HD2 H 16.491 -6.887 -11.846 1.00 . A A . 166 TYR HD2 1 1
8 22614 1 1 166 TYR HE1 H 20.634 -8.174 -14.163 1.00 . A A . 166 TYR HE1 1 1
8 22615 1 1 166 TYR HE2 H 17.648 -5.258 -13.279 1.00 . A A . 166 TYR HE2 1 1
8 22616 1 1 166 TYR HH H 20.006 -6.099 -15.481 1.00 . A A . 166 TYR HH 1 1
8 22617 1 1 166 TYR N N 16.307 -8.065 -9.445 1.00 . A A . 166 TYR N 1 1
8 22618 1 1 166 TYR O O 19.452 -9.672 -8.948 1.00 . A A . 166 TYR O 1 1
8 22619 1 1 166 TYR OH O 19.870 -5.708 -14.606 1.00 . A A . 166 TYR OH 1 1
8 22620 1 1 167 ALA C C 20.344 -6.163 -7.977 1.00 . A A . 167 ALA C 1 1
8 22621 1 1 167 ALA CA C 20.382 -7.085 -9.176 1.00 . A A . 167 ALA CA 1 1
8 22622 1 1 167 ALA CB C 21.015 -6.377 -10.364 1.00 . A A . 167 ALA CB 1 1
8 22623 1 1 167 ALA H H 18.396 -6.886 -9.832 1.00 . A A . 167 ALA H 1 1
8 22624 1 1 167 ALA HA H 20.981 -7.951 -8.938 1.00 . A A . 167 ALA HA 1 1
8 22625 1 1 167 ALA HB1 H 22.026 -6.090 -10.115 1.00 . A A . 167 ALA HB1 1 1
8 22626 1 1 167 ALA HB2 H 20.441 -5.496 -10.607 1.00 . A A . 167 ALA HB2 1 1
8 22627 1 1 167 ALA HB3 H 21.030 -7.042 -11.215 1.00 . A A . 167 ALA HB3 1 1
8 22628 1 1 167 ALA N N 19.054 -7.536 -9.512 1.00 . A A . 167 ALA N 1 1
8 22629 1 1 167 ALA O O 19.914 -5.014 -8.081 1.00 . A A . 167 ALA O 1 1
8 22630 1 1 168 PHE C C 21.982 -4.919 -5.692 1.00 . A A . 168 PHE C 1 1
8 22631 1 1 168 PHE CA C 20.818 -5.885 -5.621 1.00 . A A . 168 PHE CA 1 1
8 22632 1 1 168 PHE CB C 20.958 -6.794 -4.400 1.00 . A A . 168 PHE CB 1 1
8 22633 1 1 168 PHE CD1 C 18.639 -7.472 -3.725 1.00 . A A . 168 PHE CD1 1 1
8 22634 1 1 168 PHE CD2 C 20.049 -9.107 -4.736 1.00 . A A . 168 PHE CD2 1 1
8 22635 1 1 168 PHE CE1 C 17.627 -8.404 -3.621 1.00 . A A . 168 PHE CE1 1 1
8 22636 1 1 168 PHE CE2 C 19.041 -10.043 -4.635 1.00 . A A . 168 PHE CE2 1 1
8 22637 1 1 168 PHE CG C 19.860 -7.811 -4.284 1.00 . A A . 168 PHE CG 1 1
8 22638 1 1 168 PHE CZ C 17.829 -9.692 -4.076 1.00 . A A . 168 PHE CZ 1 1
8 22639 1 1 168 PHE H H 21.072 -7.607 -6.820 1.00 . A A . 168 PHE H 1 1
8 22640 1 1 168 PHE HA H 19.897 -5.324 -5.548 1.00 . A A . 168 PHE HA 1 1
8 22641 1 1 168 PHE HB2 H 21.895 -7.325 -4.460 1.00 . A A . 168 PHE HB2 1 1
8 22642 1 1 168 PHE HB3 H 20.947 -6.188 -3.505 1.00 . A A . 168 PHE HB3 1 1
8 22643 1 1 168 PHE HD1 H 18.480 -6.464 -3.369 1.00 . A A . 168 PHE HD1 1 1
8 22644 1 1 168 PHE HD2 H 20.997 -9.383 -5.174 1.00 . A A . 168 PHE HD2 1 1
8 22645 1 1 168 PHE HE1 H 16.679 -8.128 -3.184 1.00 . A A . 168 PHE HE1 1 1
8 22646 1 1 168 PHE HE2 H 19.202 -11.051 -4.990 1.00 . A A . 168 PHE HE2 1 1
8 22647 1 1 168 PHE HZ H 17.041 -10.424 -3.995 1.00 . A A . 168 PHE HZ 1 1
8 22648 1 1 168 PHE N N 20.773 -6.673 -6.840 1.00 . A A . 168 PHE N 1 1
8 22649 1 1 168 PHE O O 21.852 -3.732 -5.383 1.00 . A A . 168 PHE O 1 1
8 22650 1 1 169 ASN C C 24.310 -4.006 -7.665 1.00 . A A . 169 ASN C 1 1
8 22651 1 1 169 ASN CA C 24.303 -4.622 -6.291 1.00 . A A . 169 ASN CA 1 1
8 22652 1 1 169 ASN CB C 25.580 -5.437 -6.069 1.00 . A A . 169 ASN CB 1 1
8 22653 1 1 169 ASN CG C 25.790 -5.807 -4.620 1.00 . A A . 169 ASN CG 1 1
8 22654 1 1 169 ASN H H 23.160 -6.389 -6.342 1.00 . A A . 169 ASN H 1 1
8 22655 1 1 169 ASN HA H 24.263 -3.831 -5.557 1.00 . A A . 169 ASN HA 1 1
8 22656 1 1 169 ASN HB2 H 25.522 -6.348 -6.647 1.00 . A A . 169 ASN HB2 1 1
8 22657 1 1 169 ASN HB3 H 26.429 -4.859 -6.402 1.00 . A A . 169 ASN HB3 1 1
8 22658 1 1 169 ASN HD21 H 26.786 -4.120 -4.321 1.00 . A A . 169 ASN HD21 1 1
8 22659 1 1 169 ASN HD22 H 26.615 -5.149 -2.939 1.00 . A A . 169 ASN HD22 1 1
8 22660 1 1 169 ASN N N 23.121 -5.433 -6.123 1.00 . A A . 169 ASN N 1 1
8 22661 1 1 169 ASN ND2 N 26.464 -4.943 -3.884 1.00 . A A . 169 ASN ND2 1 1
8 22662 1 1 169 ASN O O 24.748 -4.623 -8.641 1.00 . A A . 169 ASN O 1 1
8 22663 1 1 169 ASN OD1 O 25.348 -6.863 -4.164 1.00 . A A . 169 ASN OD1 1 1
8 22664 1 1 170 MET C C 24.450 -0.788 -8.855 1.00 . A A . 170 MET C 1 1
8 22665 1 1 170 MET CA C 23.728 -2.105 -8.997 1.00 . A A . 170 MET CA 1 1
8 22666 1 1 170 MET CB C 22.274 -1.880 -9.426 1.00 . A A . 170 MET CB 1 1
8 22667 1 1 170 MET CE C 19.907 -2.671 -11.469 1.00 . A A . 170 MET CE 1 1
8 22668 1 1 170 MET CG C 22.124 -1.152 -10.756 1.00 . A A . 170 MET CG 1 1
8 22669 1 1 170 MET H H 23.408 -2.400 -6.947 1.00 . A A . 170 MET H 1 1
8 22670 1 1 170 MET HA H 24.229 -2.698 -9.744 1.00 . A A . 170 MET HA 1 1
8 22671 1 1 170 MET HB2 H 21.785 -2.839 -9.510 1.00 . A A . 170 MET HB2 1 1
8 22672 1 1 170 MET HB3 H 21.773 -1.299 -8.666 1.00 . A A . 170 MET HB3 1 1
8 22673 1 1 170 MET HE1 H 19.990 -3.190 -10.526 1.00 . A A . 170 MET HE1 1 1
8 22674 1 1 170 MET HE2 H 20.551 -3.143 -12.197 1.00 . A A . 170 MET HE2 1 1
8 22675 1 1 170 MET HE3 H 18.885 -2.712 -11.814 1.00 . A A . 170 MET HE3 1 1
8 22676 1 1 170 MET HG2 H 22.568 -0.172 -10.665 1.00 . A A . 170 MET HG2 1 1
8 22677 1 1 170 MET HG3 H 22.647 -1.713 -11.517 1.00 . A A . 170 MET HG3 1 1
8 22678 1 1 170 MET N N 23.780 -2.818 -7.752 1.00 . A A . 170 MET N 1 1
8 22679 1 1 170 MET O O 24.011 0.087 -8.108 1.00 . A A . 170 MET O 1 1
8 22680 1 1 170 MET SD S 20.399 -0.960 -11.259 1.00 . A A . 170 MET SD 1 1
8 22681 1 1 171 LYS C C 27.018 0.754 -8.142 1.00 . A A . 171 LYS C 1 1
8 22682 1 1 171 LYS CA C 26.397 0.542 -9.522 1.00 . A A . 171 LYS CA 1 1
8 22683 1 1 171 LYS CB C 25.565 1.765 -9.938 1.00 . A A . 171 LYS CB 1 1
8 22684 1 1 171 LYS CD C 26.122 1.840 -12.399 1.00 . A A . 171 LYS CD 1 1
8 22685 1 1 171 LYS CE C 26.663 3.262 -12.440 1.00 . A A . 171 LYS CE 1 1
8 22686 1 1 171 LYS CG C 25.020 1.687 -11.361 1.00 . A A . 171 LYS CG 1 1
8 22687 1 1 171 LYS H H 25.886 -1.429 -10.091 1.00 . A A . 171 LYS H 1 1
8 22688 1 1 171 LYS HA H 27.198 0.408 -10.236 1.00 . A A . 171 LYS HA 1 1
8 22689 1 1 171 LYS HB2 H 24.728 1.858 -9.264 1.00 . A A . 171 LYS HB2 1 1
8 22690 1 1 171 LYS HB3 H 26.181 2.647 -9.858 1.00 . A A . 171 LYS HB3 1 1
8 22691 1 1 171 LYS HD2 H 26.930 1.165 -12.158 1.00 . A A . 171 LYS HD2 1 1
8 22692 1 1 171 LYS HD3 H 25.723 1.588 -13.370 1.00 . A A . 171 LYS HD3 1 1
8 22693 1 1 171 LYS HE2 H 27.015 3.533 -11.456 1.00 . A A . 171 LYS HE2 1 1
8 22694 1 1 171 LYS HE3 H 27.489 3.299 -13.135 1.00 . A A . 171 LYS HE3 1 1
8 22695 1 1 171 LYS HG2 H 24.543 0.728 -11.498 1.00 . A A . 171 LYS HG2 1 1
8 22696 1 1 171 LYS HG3 H 24.293 2.473 -11.499 1.00 . A A . 171 LYS HG3 1 1
8 22697 1 1 171 LYS HZ1 H 24.859 4.283 -12.168 1.00 . A A . 171 LYS HZ1 1 1
8 22698 1 1 171 LYS HZ2 H 25.231 3.965 -13.785 1.00 . A A . 171 LYS HZ2 1 1
8 22699 1 1 171 LYS HZ3 H 26.052 5.187 -12.957 1.00 . A A . 171 LYS HZ3 1 1
8 22700 1 1 171 LYS N N 25.583 -0.669 -9.549 1.00 . A A . 171 LYS N 1 1
8 22701 1 1 171 LYS NZ N 25.631 4.240 -12.866 1.00 . A A . 171 LYS NZ 1 1
8 22702 1 1 171 LYS O O 27.238 1.890 -7.713 1.00 . A A . 171 LYS O 1 1
8 22703 1 1 172 SER C C 29.332 0.313 -6.260 1.00 . A A . 172 SER C 1 1
8 22704 1 1 172 SER CA C 27.933 -0.298 -6.150 1.00 . A A . 172 SER CA 1 1
8 22705 1 1 172 SER CB C 28.016 -1.708 -5.551 1.00 . A A . 172 SER CB 1 1
8 22706 1 1 172 SER H H 27.095 -1.227 -7.848 1.00 . A A . 172 SER H 1 1
8 22707 1 1 172 SER HA H 27.325 0.323 -5.511 1.00 . A A . 172 SER HA 1 1
8 22708 1 1 172 SER HB2 H 28.644 -2.326 -6.174 1.00 . A A . 172 SER HB2 1 1
8 22709 1 1 172 SER HB3 H 28.438 -1.650 -4.559 1.00 . A A . 172 SER HB3 1 1
8 22710 1 1 172 SER HG H 26.096 -1.652 -5.146 1.00 . A A . 172 SER HG 1 1
8 22711 1 1 172 SER N N 27.307 -0.349 -7.458 1.00 . A A . 172 SER N 1 1
8 22712 1 1 172 SER O O 30.067 0.036 -7.217 1.00 . A A . 172 SER O 1 1
8 22713 1 1 172 SER OG O 26.728 -2.306 -5.467 1.00 . A A . 172 SER OG 1 1
8 22714 1 1 173 ALA C C 32.083 0.859 -4.850 1.00 . A A . 173 ALA C 1 1
8 22715 1 1 173 ALA CA C 30.982 1.806 -5.302 1.00 . A A . 173 ALA CA 1 1
8 22716 1 1 173 ALA CB C 30.947 3.041 -4.417 1.00 . A A . 173 ALA CB 1 1
8 22717 1 1 173 ALA H H 29.069 1.310 -4.553 1.00 . A A . 173 ALA H 1 1
8 22718 1 1 173 ALA HA H 31.186 2.123 -6.314 1.00 . A A . 173 ALA HA 1 1
8 22719 1 1 173 ALA HB1 H 31.902 3.544 -4.462 1.00 . A A . 173 ALA HB1 1 1
8 22720 1 1 173 ALA HB2 H 30.741 2.749 -3.398 1.00 . A A . 173 ALA HB2 1 1
8 22721 1 1 173 ALA HB3 H 30.172 3.708 -4.763 1.00 . A A . 173 ALA HB3 1 1
8 22722 1 1 173 ALA N N 29.688 1.144 -5.296 1.00 . A A . 173 ALA N 1 1
8 22723 1 1 173 ALA O O 31.914 0.110 -3.883 1.00 . A A . 173 ALA O 1 1
8 22724 1 1 174 VAL C C 35.394 0.849 -4.481 1.00 . A A . 174 VAL C 1 1
8 22725 1 1 174 VAL CA C 34.332 0.043 -5.222 1.00 . A A . 174 VAL CA 1 1
8 22726 1 1 174 VAL CB C 34.961 -0.602 -6.487 1.00 . A A . 174 VAL CB 1 1
8 22727 1 1 174 VAL CG1 C 33.929 -1.431 -7.236 1.00 . A A . 174 VAL CG1 1 1
8 22728 1 1 174 VAL CG2 C 35.564 0.458 -7.402 1.00 . A A . 174 VAL CG2 1 1
8 22729 1 1 174 VAL H H 33.266 1.502 -6.317 1.00 . A A . 174 VAL H 1 1
8 22730 1 1 174 VAL HA H 33.978 -0.746 -4.573 1.00 . A A . 174 VAL HA 1 1
8 22731 1 1 174 VAL HB H 35.752 -1.264 -6.166 1.00 . A A . 174 VAL HB 1 1
8 22732 1 1 174 VAL HG11 H 33.544 -2.203 -6.585 1.00 . A A . 174 VAL HG11 1 1
8 22733 1 1 174 VAL HG12 H 34.390 -1.887 -8.099 1.00 . A A . 174 VAL HG12 1 1
8 22734 1 1 174 VAL HG13 H 33.118 -0.794 -7.556 1.00 . A A . 174 VAL HG13 1 1
8 22735 1 1 174 VAL HG21 H 36.314 1.016 -6.860 1.00 . A A . 174 VAL HG21 1 1
8 22736 1 1 174 VAL HG22 H 34.788 1.127 -7.738 1.00 . A A . 174 VAL HG22 1 1
8 22737 1 1 174 VAL HG23 H 36.019 -0.021 -8.256 1.00 . A A . 174 VAL HG23 1 1
8 22738 1 1 174 VAL N N 33.198 0.888 -5.554 1.00 . A A . 174 VAL N 1 1
8 22739 1 1 174 VAL O O 35.302 2.076 -4.395 1.00 . A A . 174 VAL O 1 1
8 22740 1 1 175 GLU C C 38.490 1.406 -4.202 1.00 . A A . 175 GLU C 1 1
8 22741 1 1 175 GLU CA C 37.466 0.830 -3.229 1.00 . A A . 175 GLU CA 1 1
8 22742 1 1 175 GLU CB C 38.148 -0.142 -2.267 1.00 . A A . 175 GLU CB 1 1
8 22743 1 1 175 GLU CD C 39.537 -2.215 -1.979 1.00 . A A . 175 GLU CD 1 1
8 22744 1 1 175 GLU CG C 38.762 -1.356 -2.943 1.00 . A A . 175 GLU CG 1 1
8 22745 1 1 175 GLU H H 36.414 -0.809 -4.048 1.00 . A A . 175 GLU H 1 1
8 22746 1 1 175 GLU HA H 37.032 1.639 -2.661 1.00 . A A . 175 GLU HA 1 1
8 22747 1 1 175 GLU HB2 H 38.931 0.380 -1.741 1.00 . A A . 175 GLU HB2 1 1
8 22748 1 1 175 GLU HB3 H 37.419 -0.489 -1.551 1.00 . A A . 175 GLU HB3 1 1
8 22749 1 1 175 GLU HG2 H 37.973 -1.950 -3.375 1.00 . A A . 175 GLU HG2 1 1
8 22750 1 1 175 GLU HG3 H 39.429 -1.020 -3.723 1.00 . A A . 175 GLU HG3 1 1
8 22751 1 1 175 GLU N N 36.392 0.165 -3.950 1.00 . A A . 175 GLU N 1 1
8 22752 1 1 175 GLU O O 38.429 1.147 -5.409 1.00 . A A . 175 GLU O 1 1
8 22753 1 1 175 GLU OE1 O 38.920 -3.057 -1.302 1.00 . A A . 175 GLU OE1 1 1
8 22754 1 1 175 GLU OE2 O 40.768 -2.043 -1.881 1.00 . A A . 175 GLU OE2 1 1
8 22755 1 1 176 ASP C C 41.711 3.035 -3.705 1.00 . A A . 176 ASP C 1 1
8 22756 1 1 176 ASP CA C 40.454 2.781 -4.513 1.00 . A A . 176 ASP CA 1 1
8 22757 1 1 176 ASP CB C 39.955 4.084 -5.135 1.00 . A A . 176 ASP CB 1 1
8 22758 1 1 176 ASP CG C 40.907 4.619 -6.180 1.00 . A A . 176 ASP CG 1 1
8 22759 1 1 176 ASP H H 39.437 2.348 -2.713 1.00 . A A . 176 ASP H 1 1
8 22760 1 1 176 ASP HA H 40.687 2.084 -5.304 1.00 . A A . 176 ASP HA 1 1
8 22761 1 1 176 ASP HB2 H 38.996 3.913 -5.600 1.00 . A A . 176 ASP HB2 1 1
8 22762 1 1 176 ASP HB3 H 39.846 4.828 -4.360 1.00 . A A . 176 ASP HB3 1 1
8 22763 1 1 176 ASP N N 39.426 2.179 -3.682 1.00 . A A . 176 ASP N 1 1
8 22764 1 1 176 ASP O O 41.755 3.937 -2.868 1.00 . A A . 176 ASP O 1 1
8 22765 1 1 176 ASP OD1 O 41.073 3.955 -7.231 1.00 . A A . 176 ASP OD1 1 1
8 22766 1 1 176 ASP OD2 O 41.477 5.709 -5.975 1.00 . A A . 176 ASP OD2 1 1
8 22767 1 1 177 GLU C C 44.869 3.392 -3.886 1.00 . A A . 177 GLU C 1 1
8 22768 1 1 177 GLU CA C 43.979 2.350 -3.234 1.00 . A A . 177 GLU CA 1 1
8 22769 1 1 177 GLU CB C 44.696 1.004 -3.214 1.00 . A A . 177 GLU CB 1 1
8 22770 1 1 177 GLU CD C 43.718 0.000 -1.121 1.00 . A A . 177 GLU CD 1 1
8 22771 1 1 177 GLU CG C 43.875 -0.122 -2.615 1.00 . A A . 177 GLU CG 1 1
8 22772 1 1 177 GLU H H 42.631 1.540 -4.635 1.00 . A A . 177 GLU H 1 1
8 22773 1 1 177 GLU HA H 43.766 2.649 -2.219 1.00 . A A . 177 GLU HA 1 1
8 22774 1 1 177 GLU HB2 H 44.950 0.734 -4.228 1.00 . A A . 177 GLU HB2 1 1
8 22775 1 1 177 GLU HB3 H 45.604 1.103 -2.640 1.00 . A A . 177 GLU HB3 1 1
8 22776 1 1 177 GLU HG2 H 42.893 -0.107 -3.063 1.00 . A A . 177 GLU HG2 1 1
8 22777 1 1 177 GLU HG3 H 44.358 -1.061 -2.839 1.00 . A A . 177 GLU HG3 1 1
8 22778 1 1 177 GLU N N 42.723 2.233 -3.948 1.00 . A A . 177 GLU N 1 1
8 22779 1 1 177 GLU O O 44.865 3.547 -5.112 1.00 . A A . 177 GLU O 1 1
8 22780 1 1 177 GLU OE1 O 42.939 0.854 -0.663 1.00 . A A . 177 GLU OE1 1 1
8 22781 1 1 177 GLU OE2 O 44.364 -0.782 -0.393 1.00 . A A . 177 GLU OE2 1 1
8 22782 1 1 178 GLY C C 47.926 4.550 -3.750 1.00 . A A . 178 GLY C 1 1
8 22783 1 1 178 GLY CA C 46.527 5.097 -3.595 1.00 . A A . 178 GLY CA 1 1
8 22784 1 1 178 GLY H H 45.575 3.941 -2.109 1.00 . A A . 178 GLY H 1 1
8 22785 1 1 178 GLY HA2 H 46.169 5.432 -4.556 1.00 . A A . 178 GLY HA2 1 1
8 22786 1 1 178 GLY HA3 H 46.554 5.936 -2.915 1.00 . A A . 178 GLY HA3 1 1
8 22787 1 1 178 GLY N N 45.624 4.100 -3.075 1.00 . A A . 178 GLY N 1 1
8 22788 1 1 178 GLY O O 48.113 3.334 -3.884 1.00 . A A . 178 GLY O 1 1
8 22789 1 1 179 LEU C C 51.118 5.808 -2.824 1.00 . A A . 179 LEU C 1 1
8 22790 1 1 179 LEU CA C 50.292 5.022 -3.833 1.00 . A A . 179 LEU CA 1 1
8 22791 1 1 179 LEU CB C 50.820 5.239 -5.270 1.00 . A A . 179 LEU CB 1 1
8 22792 1 1 179 LEU CD1 C 53.317 4.866 -4.914 1.00 . A A . 179 LEU CD1 1 1
8 22793 1 1 179 LEU CD2 C 51.838 2.936 -5.512 1.00 . A A . 179 LEU CD2 1 1
8 22794 1 1 179 LEU CG C 52.078 4.430 -5.687 1.00 . A A . 179 LEU CG 1 1
8 22795 1 1 179 LEU H H 48.692 6.383 -3.643 1.00 . A A . 179 LEU H 1 1
8 22796 1 1 179 LEU HA H 50.347 3.972 -3.588 1.00 . A A . 179 LEU HA 1 1
8 22797 1 1 179 LEU HB2 H 50.025 4.990 -5.957 1.00 . A A . 179 LEU HB2 1 1
8 22798 1 1 179 LEU HB3 H 51.046 6.289 -5.386 1.00 . A A . 179 LEU HB3 1 1
8 22799 1 1 179 LEU HD11 H 53.150 4.723 -3.856 1.00 . A A . 179 LEU HD11 1 1
8 22800 1 1 179 LEU HD12 H 53.514 5.909 -5.109 1.00 . A A . 179 LEU HD12 1 1
8 22801 1 1 179 LEU HD13 H 54.163 4.274 -5.228 1.00 . A A . 179 LEU HD13 1 1
8 22802 1 1 179 LEU HD21 H 50.973 2.642 -6.086 1.00 . A A . 179 LEU HD21 1 1
8 22803 1 1 179 LEU HD22 H 51.674 2.714 -4.468 1.00 . A A . 179 LEU HD22 1 1
8 22804 1 1 179 LEU HD23 H 52.703 2.391 -5.862 1.00 . A A . 179 LEU HD23 1 1
8 22805 1 1 179 LEU HG H 52.271 4.613 -6.734 1.00 . A A . 179 LEU HG 1 1
8 22806 1 1 179 LEU N N 48.905 5.428 -3.731 1.00 . A A . 179 LEU N 1 1
8 22807 1 1 179 LEU O O 51.502 6.954 -3.075 1.00 . A A . 179 LEU O 1 1
8 22808 1 1 180 LYS C C 53.580 5.404 -0.700 1.00 . A A . 180 LYS C 1 1
8 22809 1 1 180 LYS CA C 52.129 5.842 -0.635 1.00 . A A . 180 LYS CA 1 1
8 22810 1 1 180 LYS CB C 51.540 5.533 0.750 1.00 . A A . 180 LYS CB 1 1
8 22811 1 1 180 LYS CD C 51.002 3.834 2.531 1.00 . A A . 180 LYS CD 1 1
8 22812 1 1 180 LYS CE C 49.523 4.176 2.644 1.00 . A A . 180 LYS CE 1 1
8 22813 1 1 180 LYS CG C 51.529 4.053 1.118 1.00 . A A . 180 LYS CG 1 1
8 22814 1 1 180 LYS H H 51.018 4.294 -1.540 1.00 . A A . 180 LYS H 1 1
8 22815 1 1 180 LYS HA H 52.086 6.908 -0.800 1.00 . A A . 180 LYS HA 1 1
8 22816 1 1 180 LYS HB2 H 52.117 6.059 1.495 1.00 . A A . 180 LYS HB2 1 1
8 22817 1 1 180 LYS HB3 H 50.523 5.896 0.777 1.00 . A A . 180 LYS HB3 1 1
8 22818 1 1 180 LYS HD2 H 51.142 2.798 2.800 1.00 . A A . 180 LYS HD2 1 1
8 22819 1 1 180 LYS HD3 H 51.559 4.460 3.211 1.00 . A A . 180 LYS HD3 1 1
8 22820 1 1 180 LYS HE2 H 49.237 4.130 3.683 1.00 . A A . 180 LYS HE2 1 1
8 22821 1 1 180 LYS HE3 H 49.367 5.177 2.276 1.00 . A A . 180 LYS HE3 1 1
8 22822 1 1 180 LYS HG2 H 50.894 3.525 0.425 1.00 . A A . 180 LYS HG2 1 1
8 22823 1 1 180 LYS HG3 H 52.537 3.669 1.053 1.00 . A A . 180 LYS HG3 1 1
8 22824 1 1 180 LYS HZ1 H 48.809 2.266 2.218 1.00 . A A . 180 LYS HZ1 1 1
8 22825 1 1 180 LYS HZ2 H 48.914 3.274 0.864 1.00 . A A . 180 LYS HZ2 1 1
8 22826 1 1 180 LYS HZ3 H 47.669 3.493 1.985 1.00 . A A . 180 LYS HZ3 1 1
8 22827 1 1 180 LYS N N 51.359 5.204 -1.680 1.00 . A A . 180 LYS N 1 1
8 22828 1 1 180 LYS NZ N 48.672 3.239 1.873 1.00 . A A . 180 LYS NZ 1 1
8 22829 1 1 180 LYS O O 53.880 4.275 -1.091 1.00 . A A . 180 LYS O 1 1
8 22830 1 1 181 GLY C C 56.708 7.144 -0.831 1.00 . A A . 181 GLY C 1 1
8 22831 1 1 181 GLY CA C 55.875 5.981 -0.350 1.00 . A A . 181 GLY CA 1 1
8 22832 1 1 181 GLY H H 54.174 7.185 -0.045 1.00 . A A . 181 GLY H 1 1
8 22833 1 1 181 GLY HA2 H 56.186 5.715 0.649 1.00 . A A . 181 GLY HA2 1 1
8 22834 1 1 181 GLY HA3 H 56.038 5.139 -1.005 1.00 . A A . 181 GLY HA3 1 1
8 22835 1 1 181 GLY N N 54.471 6.294 -0.331 1.00 . A A . 181 GLY N 1 1
8 22836 1 1 181 GLY O O 56.238 7.970 -1.618 1.00 . A A . 181 GLY O 1 1
8 22837 1 1 182 LYS C C 59.779 7.813 -1.855 1.00 . A A . 182 LYS C 1 1
8 22838 1 1 182 LYS CA C 58.842 8.285 -0.745 1.00 . A A . 182 LYS CA 1 1
8 22839 1 1 182 LYS CB C 59.634 8.810 0.481 1.00 . A A . 182 LYS CB 1 1
8 22840 1 1 182 LYS CD C 61.634 7.243 0.626 1.00 . A A . 182 LYS CD 1 1
8 22841 1 1 182 LYS CE C 62.327 6.160 1.439 1.00 . A A . 182 LYS CE 1 1
8 22842 1 1 182 LYS CG C 60.360 7.734 1.306 1.00 . A A . 182 LYS CG 1 1
8 22843 1 1 182 LYS H H 58.242 6.533 0.272 1.00 . A A . 182 LYS H 1 1
8 22844 1 1 182 LYS HA H 58.239 9.092 -1.137 1.00 . A A . 182 LYS HA 1 1
8 22845 1 1 182 LYS HB2 H 60.375 9.513 0.134 1.00 . A A . 182 LYS HB2 1 1
8 22846 1 1 182 LYS HB3 H 58.947 9.327 1.134 1.00 . A A . 182 LYS HB3 1 1
8 22847 1 1 182 LYS HD2 H 61.381 6.841 -0.344 1.00 . A A . 182 LYS HD2 1 1
8 22848 1 1 182 LYS HD3 H 62.309 8.078 0.503 1.00 . A A . 182 LYS HD3 1 1
8 22849 1 1 182 LYS HE2 H 63.261 5.911 0.958 1.00 . A A . 182 LYS HE2 1 1
8 22850 1 1 182 LYS HE3 H 62.525 6.545 2.429 1.00 . A A . 182 LYS HE3 1 1
8 22851 1 1 182 LYS HG2 H 60.622 8.150 2.266 1.00 . A A . 182 LYS HG2 1 1
8 22852 1 1 182 LYS HG3 H 59.694 6.897 1.449 1.00 . A A . 182 LYS HG3 1 1
8 22853 1 1 182 LYS HZ1 H 62.007 4.214 2.112 1.00 . A A . 182 LYS HZ1 1 1
8 22854 1 1 182 LYS HZ2 H 61.310 4.531 0.611 1.00 . A A . 182 LYS HZ2 1 1
8 22855 1 1 182 LYS HZ3 H 60.594 5.138 2.017 1.00 . A A . 182 LYS HZ3 1 1
8 22856 1 1 182 LYS N N 57.934 7.221 -0.355 1.00 . A A . 182 LYS N 1 1
8 22857 1 1 182 LYS NZ N 61.502 4.930 1.553 1.00 . A A . 182 LYS NZ 1 1
8 22858 1 1 182 LYS O O 59.692 6.668 -2.305 1.00 . A A . 182 LYS O 1 1
8 22859 1 1 183 ILE C C 63.035 8.361 -2.806 1.00 . A A . 183 ILE C 1 1
8 22860 1 1 183 ILE CA C 61.609 8.345 -3.335 1.00 . A A . 183 ILE CA 1 1
8 22861 1 1 183 ILE CB C 61.500 9.279 -4.581 1.00 . A A . 183 ILE CB 1 1
8 22862 1 1 183 ILE CD1 C 60.643 11.491 -3.541 1.00 . A A . 183 ILE CD1 1 1
8 22863 1 1 183 ILE CG1 C 61.787 10.761 -4.228 1.00 . A A . 183 ILE CG1 1 1
8 22864 1 1 183 ILE CG2 C 60.133 9.135 -5.240 1.00 . A A . 183 ILE CG2 1 1
8 22865 1 1 183 ILE H H 60.707 9.575 -1.879 1.00 . A A . 183 ILE H 1 1
8 22866 1 1 183 ILE HA H 61.381 7.337 -3.650 1.00 . A A . 183 ILE HA 1 1
8 22867 1 1 183 ILE HB H 62.236 8.945 -5.299 1.00 . A A . 183 ILE HB 1 1
8 22868 1 1 183 ILE HD11 H 60.936 12.510 -3.344 1.00 . A A . 183 ILE HD11 1 1
8 22869 1 1 183 ILE HD12 H 60.403 11.001 -2.610 1.00 . A A . 183 ILE HD12 1 1
8 22870 1 1 183 ILE HD13 H 59.774 11.484 -4.183 1.00 . A A . 183 ILE HD13 1 1
8 22871 1 1 183 ILE HG12 H 62.639 10.801 -3.569 1.00 . A A . 183 ILE HG12 1 1
8 22872 1 1 183 ILE HG13 H 62.024 11.294 -5.137 1.00 . A A . 183 ILE HG13 1 1
8 22873 1 1 183 ILE HG21 H 59.363 9.415 -4.535 1.00 . A A . 183 ILE HG21 1 1
8 22874 1 1 183 ILE HG22 H 59.987 8.109 -5.542 1.00 . A A . 183 ILE HG22 1 1
8 22875 1 1 183 ILE HG23 H 60.080 9.778 -6.106 1.00 . A A . 183 ILE HG23 1 1
8 22876 1 1 183 ILE N N 60.667 8.684 -2.286 1.00 . A A . 183 ILE N 1 1
8 22877 1 1 183 ILE O O 63.379 9.173 -1.943 1.00 . A A . 183 ILE O 1 1
8 22878 1 1 184 SER C C 66.059 8.466 -3.530 1.00 . A A . 184 SER C 1 1
8 22879 1 1 184 SER CA C 65.227 7.359 -2.886 1.00 . A A . 184 SER CA 1 1
8 22880 1 1 184 SER CB C 65.786 5.983 -3.245 1.00 . A A . 184 SER CB 1 1
8 22881 1 1 184 SER H H 63.512 6.834 -3.987 1.00 . A A . 184 SER H 1 1
8 22882 1 1 184 SER HA H 65.254 7.478 -1.815 1.00 . A A . 184 SER HA 1 1
8 22883 1 1 184 SER HB2 H 65.818 5.876 -4.320 1.00 . A A . 184 SER HB2 1 1
8 22884 1 1 184 SER HB3 H 66.782 5.882 -2.841 1.00 . A A . 184 SER HB3 1 1
8 22885 1 1 184 SER HG H 64.042 5.242 -2.739 1.00 . A A . 184 SER HG 1 1
8 22886 1 1 184 SER N N 63.848 7.455 -3.305 1.00 . A A . 184 SER N 1 1
8 22887 1 1 184 SER O O 66.086 8.609 -4.755 1.00 . A A . 184 SER O 1 1
8 22888 1 1 184 SER OG O 64.964 4.954 -2.704 1.00 . A A . 184 SER OG 1 1
8 22889 1 1 185 GLU C C 68.956 10.199 -2.704 1.00 . A A . 185 GLU C 1 1
8 22890 1 1 185 GLU CA C 67.521 10.358 -3.182 1.00 . A A . 185 GLU CA 1 1
8 22891 1 1 185 GLU CB C 66.929 11.695 -2.717 1.00 . A A . 185 GLU CB 1 1
8 22892 1 1 185 GLU CD C 66.904 14.202 -2.966 1.00 . A A . 185 GLU CD 1 1
8 22893 1 1 185 GLU CG C 67.658 12.920 -3.242 1.00 . A A . 185 GLU CG 1 1
8 22894 1 1 185 GLU H H 66.646 9.099 -1.738 1.00 . A A . 185 GLU H 1 1
8 22895 1 1 185 GLU HA H 67.510 10.327 -4.261 1.00 . A A . 185 GLU HA 1 1
8 22896 1 1 185 GLU HB2 H 65.902 11.750 -3.046 1.00 . A A . 185 GLU HB2 1 1
8 22897 1 1 185 GLU HB3 H 66.952 11.725 -1.637 1.00 . A A . 185 GLU HB3 1 1
8 22898 1 1 185 GLU HG2 H 68.625 12.980 -2.766 1.00 . A A . 185 GLU HG2 1 1
8 22899 1 1 185 GLU HG3 H 67.789 12.818 -4.309 1.00 . A A . 185 GLU HG3 1 1
8 22900 1 1 185 GLU N N 66.709 9.259 -2.704 1.00 . A A . 185 GLU N 1 1
8 22901 1 1 185 GLU O O 69.834 9.908 -3.542 1.00 . A A . 185 GLU O 1 1
8 22902 1 1 185 GLU OXT O 69.197 10.319 -1.488 1.00 . A A . 185 GLU OXT 1 1
8 22903 1 1 185 GLU OE1 O 67.046 14.763 -1.857 1.00 . A A . 185 GLU OE1 1 1
8 22904 1 1 185 GLU OE2 O 66.158 14.656 -3.852 1.00 . A A . 185 GLU OE2 1 1
9 22905 1 1 1 HIS C C -2.340 45.919 -17.382 1.00 . A A . 1 HIS C 1 1
9 22906 1 1 1 HIS CA C -3.491 45.406 -18.233 1.00 . A A . 1 HIS CA 1 1
9 22907 1 1 1 HIS CB C -4.633 46.436 -18.227 1.00 . A A . 1 HIS CB 1 1
9 22908 1 1 1 HIS CD2 C -5.603 46.394 -20.633 1.00 . A A . 1 HIS CD2 1 1
9 22909 1 1 1 HIS CE1 C -7.631 45.740 -20.154 1.00 . A A . 1 HIS CE1 1 1
9 22910 1 1 1 HIS CG C -5.667 46.226 -19.292 1.00 . A A . 1 HIS CG 1 1
9 22911 1 1 1 HIS H1 H -4.303 44.203 -16.746 1.00 . A A . 1 HIS H1 1 1
9 22912 1 1 1 HIS H2 H -3.177 43.417 -17.730 1.00 . A A . 1 HIS H2 1 1
9 22913 1 1 1 HIS H3 H -4.733 43.724 -18.316 1.00 . A A . 1 HIS H3 1 1
9 22914 1 1 1 HIS HA H -3.140 45.271 -19.246 1.00 . A A . 1 HIS HA 1 1
9 22915 1 1 1 HIS HB2 H -5.134 46.396 -17.272 1.00 . A A . 1 HIS HB2 1 1
9 22916 1 1 1 HIS HB3 H -4.212 47.422 -18.360 1.00 . A A . 1 HIS HB3 1 1
9 22917 1 1 1 HIS HD1 H -7.328 45.622 -18.137 1.00 . A A . 1 HIS HD1 1 1
9 22918 1 1 1 HIS HD2 H -4.741 46.710 -21.202 1.00 . A A . 1 HIS HD2 1 1
9 22919 1 1 1 HIS HE1 H -8.664 45.442 -20.254 1.00 . A A . 1 HIS HE1 1 1
9 22920 1 1 1 HIS HE2 H -7.063 46.034 -22.096 1.00 . A A . 1 HIS HE2 1 1
9 22921 1 1 1 HIS N N -3.961 44.098 -17.730 1.00 . A A . 1 HIS N 1 1
9 22922 1 1 1 HIS ND1 N -6.955 45.817 -19.026 1.00 . A A . 1 HIS ND1 1 1
9 22923 1 1 1 HIS NE2 N -6.836 46.087 -21.140 1.00 . A A . 1 HIS NE2 1 1
9 22924 1 1 1 HIS O O -1.947 45.276 -16.404 1.00 . A A . 1 HIS O 1 1
9 22925 1 1 2 MET C C -1.218 48.233 -15.687 1.00 . A A . 2 MET C 1 1
9 22926 1 1 2 MET CA C -0.707 47.687 -17.010 1.00 . A A . 2 MET CA 1 1
9 22927 1 1 2 MET CB C -0.049 48.805 -17.829 1.00 . A A . 2 MET CB 1 1
9 22928 1 1 2 MET CE C 1.838 48.791 -21.555 1.00 . A A . 2 MET CE 1 1
9 22929 1 1 2 MET CG C 0.573 48.329 -19.134 1.00 . A A . 2 MET CG 1 1
9 22930 1 1 2 MET H H -2.146 47.532 -18.551 1.00 . A A . 2 MET H 1 1
9 22931 1 1 2 MET HA H 0.025 46.920 -16.808 1.00 . A A . 2 MET HA 1 1
9 22932 1 1 2 MET HB2 H -0.796 49.549 -18.063 1.00 . A A . 2 MET HB2 1 1
9 22933 1 1 2 MET HB3 H 0.726 49.263 -17.233 1.00 . A A . 2 MET HB3 1 1
9 22934 1 1 2 MET HE1 H 2.317 49.478 -22.236 1.00 . A A . 2 MET HE1 1 1
9 22935 1 1 2 MET HE2 H 0.972 48.356 -22.033 1.00 . A A . 2 MET HE2 1 1
9 22936 1 1 2 MET HE3 H 2.531 48.008 -21.285 1.00 . A A . 2 MET HE3 1 1
9 22937 1 1 2 MET HG2 H 1.335 47.600 -18.905 1.00 . A A . 2 MET HG2 1 1
9 22938 1 1 2 MET HG3 H -0.195 47.867 -19.736 1.00 . A A . 2 MET HG3 1 1
9 22939 1 1 2 MET N N -1.799 47.075 -17.753 1.00 . A A . 2 MET N 1 1
9 22940 1 1 2 MET O O -1.759 49.338 -15.622 1.00 . A A . 2 MET O 1 1
9 22941 1 1 2 MET SD S 1.325 49.669 -20.080 1.00 . A A . 2 MET SD 1 1
9 22942 1 1 3 GLY C C -1.996 46.616 -12.566 1.00 . A A . 3 GLY C 1 1
9 22943 1 1 3 GLY CA C -1.555 47.829 -13.343 1.00 . A A . 3 GLY CA 1 1
9 22944 1 1 3 GLY H H -0.578 46.603 -14.751 1.00 . A A . 3 GLY H 1 1
9 22945 1 1 3 GLY HA2 H -0.773 48.339 -12.798 1.00 . A A . 3 GLY HA2 1 1
9 22946 1 1 3 GLY HA3 H -2.396 48.495 -13.463 1.00 . A A . 3 GLY HA3 1 1
9 22947 1 1 3 GLY N N -1.057 47.453 -14.644 1.00 . A A . 3 GLY N 1 1
9 22948 1 1 3 GLY O O -2.091 46.648 -11.333 1.00 . A A . 3 GLY O 1 1
9 22949 1 1 4 ASP C C -1.415 43.574 -12.186 1.00 . A A . 4 ASP C 1 1
9 22950 1 1 4 ASP CA C -2.660 44.278 -12.678 1.00 . A A . 4 ASP CA 1 1
9 22951 1 1 4 ASP CB C -3.413 43.380 -13.674 1.00 . A A . 4 ASP CB 1 1
9 22952 1 1 4 ASP CG C -4.706 43.994 -14.166 1.00 . A A . 4 ASP CG 1 1
9 22953 1 1 4 ASP H H -2.230 45.598 -14.271 1.00 . A A . 4 ASP H 1 1
9 22954 1 1 4 ASP HA H -3.300 44.495 -11.836 1.00 . A A . 4 ASP HA 1 1
9 22955 1 1 4 ASP HB2 H -2.782 43.196 -14.531 1.00 . A A . 4 ASP HB2 1 1
9 22956 1 1 4 ASP HB3 H -3.641 42.438 -13.197 1.00 . A A . 4 ASP HB3 1 1
9 22957 1 1 4 ASP N N -2.279 45.540 -13.292 1.00 . A A . 4 ASP N 1 1
9 22958 1 1 4 ASP O O -0.724 42.902 -12.954 1.00 . A A . 4 ASP O 1 1
9 22959 1 1 4 ASP OD1 O -5.741 43.841 -13.486 1.00 . A A . 4 ASP OD1 1 1
9 22960 1 1 4 ASP OD2 O -4.696 44.637 -15.238 1.00 . A A . 4 ASP OD2 1 1
9 22961 1 1 5 LYS C C -0.233 42.305 -9.155 1.00 . A A . 5 LYS C 1 1
9 22962 1 1 5 LYS CA C 0.091 43.197 -10.339 1.00 . A A . 5 LYS CA 1 1
9 22963 1 1 5 LYS CB C 1.034 44.331 -9.909 1.00 . A A . 5 LYS CB 1 1
9 22964 1 1 5 LYS CD C 1.323 46.504 -8.649 1.00 . A A . 5 LYS CD 1 1
9 22965 1 1 5 LYS CE C 2.560 46.053 -7.894 1.00 . A A . 5 LYS CE 1 1
9 22966 1 1 5 LYS CG C 0.391 45.340 -8.961 1.00 . A A . 5 LYS CG 1 1
9 22967 1 1 5 LYS H H -1.724 44.268 -10.352 1.00 . A A . 5 LYS H 1 1
9 22968 1 1 5 LYS HA H 0.585 42.609 -11.095 1.00 . A A . 5 LYS HA 1 1
9 22969 1 1 5 LYS HB2 H 1.890 43.899 -9.413 1.00 . A A . 5 LYS HB2 1 1
9 22970 1 1 5 LYS HB3 H 1.368 44.858 -10.789 1.00 . A A . 5 LYS HB3 1 1
9 22971 1 1 5 LYS HD2 H 1.631 46.963 -9.576 1.00 . A A . 5 LYS HD2 1 1
9 22972 1 1 5 LYS HD3 H 0.789 47.228 -8.050 1.00 . A A . 5 LYS HD3 1 1
9 22973 1 1 5 LYS HE2 H 2.253 45.545 -6.992 1.00 . A A . 5 LYS HE2 1 1
9 22974 1 1 5 LYS HE3 H 3.117 45.371 -8.519 1.00 . A A . 5 LYS HE3 1 1
9 22975 1 1 5 LYS HG2 H -0.507 45.726 -9.420 1.00 . A A . 5 LYS HG2 1 1
9 22976 1 1 5 LYS HG3 H 0.135 44.838 -8.040 1.00 . A A . 5 LYS HG3 1 1
9 22977 1 1 5 LYS HZ1 H 3.652 47.763 -8.374 1.00 . A A . 5 LYS HZ1 1 1
9 22978 1 1 5 LYS HZ2 H 4.319 46.854 -7.120 1.00 . A A . 5 LYS HZ2 1 1
9 22979 1 1 5 LYS HZ3 H 2.958 47.808 -6.833 1.00 . A A . 5 LYS HZ3 1 1
9 22980 1 1 5 LYS N N -1.113 43.753 -10.921 1.00 . A A . 5 LYS N 1 1
9 22981 1 1 5 LYS NZ N 3.430 47.197 -7.531 1.00 . A A . 5 LYS NZ 1 1
9 22982 1 1 5 LYS O O -1.161 42.580 -8.394 1.00 . A A . 5 LYS O 1 1
9 22983 1 1 6 SER C C 1.584 40.335 -7.010 1.00 . A A . 6 SER C 1 1
9 22984 1 1 6 SER CA C 0.352 40.320 -7.906 1.00 . A A . 6 SER CA 1 1
9 22985 1 1 6 SER CB C 0.094 38.912 -8.440 1.00 . A A . 6 SER CB 1 1
9 22986 1 1 6 SER H H 1.249 41.075 -9.653 1.00 . A A . 6 SER H 1 1
9 22987 1 1 6 SER HA H -0.504 40.643 -7.334 1.00 . A A . 6 SER HA 1 1
9 22988 1 1 6 SER HB2 H 0.974 38.558 -8.957 1.00 . A A . 6 SER HB2 1 1
9 22989 1 1 6 SER HB3 H -0.132 38.251 -7.616 1.00 . A A . 6 SER HB3 1 1
9 22990 1 1 6 SER HG H -1.795 39.205 -8.875 1.00 . A A . 6 SER HG 1 1
9 22991 1 1 6 SER N N 0.532 41.245 -9.005 1.00 . A A . 6 SER N 1 1
9 22992 1 1 6 SER O O 2.602 39.721 -7.326 1.00 . A A . 6 SER O 1 1
9 22993 1 1 6 SER OG O -1.001 38.912 -9.342 1.00 . A A . 6 SER OG 1 1
9 22994 1 1 7 GLU C C 2.190 40.746 -3.597 1.00 . A A . 7 GLU C 1 1
9 22995 1 1 7 GLU CA C 2.608 41.187 -4.996 1.00 . A A . 7 GLU CA 1 1
9 22996 1 1 7 GLU CB C 3.100 42.647 -4.995 1.00 . A A . 7 GLU CB 1 1
9 22997 1 1 7 GLU CD C 4.384 42.816 -2.811 1.00 . A A . 7 GLU CD 1 1
9 22998 1 1 7 GLU CG C 4.451 42.880 -4.319 1.00 . A A . 7 GLU CG 1 1
9 22999 1 1 7 GLU H H 0.646 41.501 -5.696 1.00 . A A . 7 GLU H 1 1
9 23000 1 1 7 GLU HA H 3.404 40.547 -5.343 1.00 . A A . 7 GLU HA 1 1
9 23001 1 1 7 GLU HB2 H 3.178 42.984 -6.017 1.00 . A A . 7 GLU HB2 1 1
9 23002 1 1 7 GLU HB3 H 2.363 43.255 -4.490 1.00 . A A . 7 GLU HB3 1 1
9 23003 1 1 7 GLU HG2 H 5.141 42.124 -4.661 1.00 . A A . 7 GLU HG2 1 1
9 23004 1 1 7 GLU HG3 H 4.820 43.853 -4.610 1.00 . A A . 7 GLU HG3 1 1
9 23005 1 1 7 GLU N N 1.493 41.054 -5.910 1.00 . A A . 7 GLU N 1 1
9 23006 1 1 7 GLU O O 1.410 41.425 -2.926 1.00 . A A . 7 GLU O 1 1
9 23007 1 1 7 GLU OE1 O 4.945 41.864 -2.224 1.00 . A A . 7 GLU OE1 1 1
9 23008 1 1 7 GLU OE2 O 3.767 43.720 -2.201 1.00 . A A . 7 GLU OE2 1 1
9 23009 1 1 8 ASN C C 3.325 37.894 -1.562 1.00 . A A . 8 ASN C 1 1
9 23010 1 1 8 ASN CA C 2.387 39.056 -1.858 1.00 . A A . 8 ASN CA 1 1
9 23011 1 1 8 ASN CB C 0.920 38.581 -1.813 1.00 . A A . 8 ASN CB 1 1
9 23012 1 1 8 ASN CG C 0.410 38.277 -0.409 1.00 . A A . 8 ASN CG 1 1
9 23013 1 1 8 ASN H H 3.309 39.103 -3.757 1.00 . A A . 8 ASN H 1 1
9 23014 1 1 8 ASN HA H 2.536 39.832 -1.124 1.00 . A A . 8 ASN HA 1 1
9 23015 1 1 8 ASN HB2 H 0.294 39.354 -2.231 1.00 . A A . 8 ASN HB2 1 1
9 23016 1 1 8 ASN HB3 H 0.822 37.690 -2.414 1.00 . A A . 8 ASN HB3 1 1
9 23017 1 1 8 ASN HD21 H -1.443 38.690 -0.980 1.00 . A A . 8 ASN HD21 1 1
9 23018 1 1 8 ASN HD22 H -1.253 38.214 0.670 1.00 . A A . 8 ASN HD22 1 1
9 23019 1 1 8 ASN N N 2.699 39.603 -3.172 1.00 . A A . 8 ASN N 1 1
9 23020 1 1 8 ASN ND2 N -0.889 38.408 -0.219 1.00 . A A . 8 ASN ND2 1 1
9 23021 1 1 8 ASN O O 3.562 37.054 -2.427 1.00 . A A . 8 ASN O 1 1
9 23022 1 1 8 ASN OD1 O 1.168 37.921 0.488 1.00 . A A . 8 ASN OD1 1 1
9 23023 1 1 9 VAL C C 3.984 35.505 0.334 1.00 . A A . 9 VAL C 1 1
9 23024 1 1 9 VAL CA C 4.770 36.791 0.037 1.00 . A A . 9 VAL CA 1 1
9 23025 1 1 9 VAL CB C 5.623 37.202 1.277 1.00 . A A . 9 VAL CB 1 1
9 23026 1 1 9 VAL CG1 C 4.740 37.522 2.478 1.00 . A A . 9 VAL CG1 1 1
9 23027 1 1 9 VAL CG2 C 6.640 36.122 1.625 1.00 . A A . 9 VAL CG2 1 1
9 23028 1 1 9 VAL H H 3.642 38.563 0.286 1.00 . A A . 9 VAL H 1 1
9 23029 1 1 9 VAL HA H 5.438 36.603 -0.791 1.00 . A A . 9 VAL HA 1 1
9 23030 1 1 9 VAL HB H 6.164 38.102 1.019 1.00 . A A . 9 VAL HB 1 1
9 23031 1 1 9 VAL HG11 H 4.158 36.650 2.738 1.00 . A A . 9 VAL HG11 1 1
9 23032 1 1 9 VAL HG12 H 4.076 38.335 2.229 1.00 . A A . 9 VAL HG12 1 1
9 23033 1 1 9 VAL HG13 H 5.360 37.805 3.316 1.00 . A A . 9 VAL HG13 1 1
9 23034 1 1 9 VAL HG21 H 7.310 35.975 0.791 1.00 . A A . 9 VAL HG21 1 1
9 23035 1 1 9 VAL HG22 H 6.123 35.198 1.838 1.00 . A A . 9 VAL HG22 1 1
9 23036 1 1 9 VAL HG23 H 7.205 36.428 2.492 1.00 . A A . 9 VAL HG23 1 1
9 23037 1 1 9 VAL N N 3.865 37.858 -0.360 1.00 . A A . 9 VAL N 1 1
9 23038 1 1 9 VAL O O 2.916 35.546 0.953 1.00 . A A . 9 VAL O 1 1
9 23039 1 1 10 GLN C C 4.404 32.407 1.313 1.00 . A A . 10 GLN C 1 1
9 23040 1 1 10 GLN CA C 3.831 33.098 0.086 1.00 . A A . 10 GLN CA 1 1
9 23041 1 1 10 GLN CB C 3.974 32.166 -1.136 1.00 . A A . 10 GLN CB 1 1
9 23042 1 1 10 GLN CD C 4.338 33.696 -3.147 1.00 . A A . 10 GLN CD 1 1
9 23043 1 1 10 GLN CG C 3.403 32.722 -2.440 1.00 . A A . 10 GLN CG 1 1
9 23044 1 1 10 GLN H H 5.336 34.401 -0.637 1.00 . A A . 10 GLN H 1 1
9 23045 1 1 10 GLN HA H 2.783 33.292 0.256 1.00 . A A . 10 GLN HA 1 1
9 23046 1 1 10 GLN HB2 H 5.021 31.958 -1.289 1.00 . A A . 10 GLN HB2 1 1
9 23047 1 1 10 GLN HB3 H 3.467 31.237 -0.917 1.00 . A A . 10 GLN HB3 1 1
9 23048 1 1 10 GLN HE21 H 5.929 32.694 -2.512 1.00 . A A . 10 GLN HE21 1 1
9 23049 1 1 10 GLN HE22 H 6.251 34.081 -3.489 1.00 . A A . 10 GLN HE22 1 1
9 23050 1 1 10 GLN HG2 H 3.204 31.897 -3.107 1.00 . A A . 10 GLN HG2 1 1
9 23051 1 1 10 GLN HG3 H 2.476 33.232 -2.218 1.00 . A A . 10 GLN HG3 1 1
9 23052 1 1 10 GLN N N 4.493 34.377 -0.136 1.00 . A A . 10 GLN N 1 1
9 23053 1 1 10 GLN NE2 N 5.633 33.468 -3.036 1.00 . A A . 10 GLN NE2 1 1
9 23054 1 1 10 GLN O O 5.575 32.589 1.645 1.00 . A A . 10 GLN O 1 1
9 23055 1 1 10 GLN OE1 O 3.891 34.627 -3.811 1.00 . A A . 10 GLN OE1 1 1
9 23056 1 1 11 ASP C C 4.074 29.388 2.814 1.00 . A A . 11 ASP C 1 1
9 23057 1 1 11 ASP CA C 4.027 30.872 3.141 1.00 . A A . 11 ASP CA 1 1
9 23058 1 1 11 ASP CB C 3.118 31.121 4.350 1.00 . A A . 11 ASP CB 1 1
9 23059 1 1 11 ASP CG C 3.460 30.224 5.526 1.00 . A A . 11 ASP CG 1 1
9 23060 1 1 11 ASP H H 2.645 31.550 1.699 1.00 . A A . 11 ASP H 1 1
9 23061 1 1 11 ASP HA H 5.026 31.202 3.381 1.00 . A A . 11 ASP HA 1 1
9 23062 1 1 11 ASP HB2 H 3.221 32.150 4.665 1.00 . A A . 11 ASP HB2 1 1
9 23063 1 1 11 ASP HB3 H 2.092 30.939 4.067 1.00 . A A . 11 ASP HB3 1 1
9 23064 1 1 11 ASP N N 3.581 31.628 1.983 1.00 . A A . 11 ASP N 1 1
9 23065 1 1 11 ASP O O 3.037 28.756 2.587 1.00 . A A . 11 ASP O 1 1
9 23066 1 1 11 ASP OD1 O 4.453 30.506 6.228 1.00 . A A . 11 ASP OD1 1 1
9 23067 1 1 11 ASP OD2 O 2.736 29.232 5.754 1.00 . A A . 11 ASP OD2 1 1
9 23068 1 1 12 LEU C C 6.253 26.755 3.576 1.00 . A A . 12 LEU C 1 1
9 23069 1 1 12 LEU CA C 5.459 27.439 2.472 1.00 . A A . 12 LEU CA 1 1
9 23070 1 1 12 LEU CB C 6.126 27.251 1.092 1.00 . A A . 12 LEU CB 1 1
9 23071 1 1 12 LEU CD1 C 8.563 27.729 1.582 1.00 . A A . 12 LEU CD1 1 1
9 23072 1 1 12 LEU CD2 C 7.658 28.101 -0.713 1.00 . A A . 12 LEU CD2 1 1
9 23073 1 1 12 LEU CG C 7.345 28.140 0.774 1.00 . A A . 12 LEU CG 1 1
9 23074 1 1 12 LEU H H 6.059 29.403 2.944 1.00 . A A . 12 LEU H 1 1
9 23075 1 1 12 LEU HA H 4.477 26.989 2.441 1.00 . A A . 12 LEU HA 1 1
9 23076 1 1 12 LEU HB2 H 6.441 26.221 1.014 1.00 . A A . 12 LEU HB2 1 1
9 23077 1 1 12 LEU HB3 H 5.376 27.430 0.335 1.00 . A A . 12 LEU HB3 1 1
9 23078 1 1 12 LEU HD11 H 8.805 26.699 1.369 1.00 . A A . 12 LEU HD11 1 1
9 23079 1 1 12 LEU HD12 H 8.351 27.840 2.635 1.00 . A A . 12 LEU HD12 1 1
9 23080 1 1 12 LEU HD13 H 9.401 28.357 1.317 1.00 . A A . 12 LEU HD13 1 1
9 23081 1 1 12 LEU HD21 H 8.517 28.722 -0.917 1.00 . A A . 12 LEU HD21 1 1
9 23082 1 1 12 LEU HD22 H 6.808 28.468 -1.270 1.00 . A A . 12 LEU HD22 1 1
9 23083 1 1 12 LEU HD23 H 7.870 27.085 -1.010 1.00 . A A . 12 LEU HD23 1 1
9 23084 1 1 12 LEU HG H 7.106 29.161 1.034 1.00 . A A . 12 LEU HG 1 1
9 23085 1 1 12 LEU N N 5.271 28.845 2.767 1.00 . A A . 12 LEU N 1 1
9 23086 1 1 12 LEU O O 6.804 27.422 4.460 1.00 . A A . 12 LEU O 1 1
9 23087 1 1 13 LEU C C 8.465 24.457 4.141 1.00 . A A . 13 LEU C 1 1
9 23088 1 1 13 LEU CA C 7.013 24.667 4.541 1.00 . A A . 13 LEU CA 1 1
9 23089 1 1 13 LEU CB C 6.338 23.301 4.781 1.00 . A A . 13 LEU CB 1 1
9 23090 1 1 13 LEU CD1 C 3.905 23.584 4.158 1.00 . A A . 13 LEU CD1 1 1
9 23091 1 1 13 LEU CD2 C 4.551 22.032 6.009 1.00 . A A . 13 LEU CD2 1 1
9 23092 1 1 13 LEU CG C 4.888 23.329 5.293 1.00 . A A . 13 LEU CG 1 1
9 23093 1 1 13 LEU H H 5.875 24.960 2.783 1.00 . A A . 13 LEU H 1 1
9 23094 1 1 13 LEU HA H 6.987 25.234 5.459 1.00 . A A . 13 LEU HA 1 1
9 23095 1 1 13 LEU HB2 H 6.349 22.757 3.848 1.00 . A A . 13 LEU HB2 1 1
9 23096 1 1 13 LEU HB3 H 6.934 22.756 5.497 1.00 . A A . 13 LEU HB3 1 1
9 23097 1 1 13 LEU HD11 H 4.008 22.810 3.412 1.00 . A A . 13 LEU HD11 1 1
9 23098 1 1 13 LEU HD12 H 4.113 24.545 3.711 1.00 . A A . 13 LEU HD12 1 1
9 23099 1 1 13 LEU HD13 H 2.898 23.578 4.547 1.00 . A A . 13 LEU HD13 1 1
9 23100 1 1 13 LEU HD21 H 5.222 21.897 6.846 1.00 . A A . 13 LEU HD21 1 1
9 23101 1 1 13 LEU HD22 H 4.658 21.203 5.324 1.00 . A A . 13 LEU HD22 1 1
9 23102 1 1 13 LEU HD23 H 3.534 22.076 6.368 1.00 . A A . 13 LEU HD23 1 1
9 23103 1 1 13 LEU HG H 4.785 24.138 6.002 1.00 . A A . 13 LEU HG 1 1
9 23104 1 1 13 LEU N N 6.308 25.436 3.528 1.00 . A A . 13 LEU N 1 1
9 23105 1 1 13 LEU O O 8.889 24.866 3.057 1.00 . A A . 13 LEU O 1 1
9 23106 1 1 14 LEU C C 10.801 22.124 4.240 1.00 . A A . 14 LEU C 1 1
9 23107 1 1 14 LEU CA C 10.621 23.547 4.740 1.00 . A A . 14 LEU CA 1 1
9 23108 1 1 14 LEU CB C 11.501 23.799 5.984 1.00 . A A . 14 LEU CB 1 1
9 23109 1 1 14 LEU CD1 C 12.383 22.851 8.129 1.00 . A A . 14 LEU CD1 1 1
9 23110 1 1 14 LEU CD2 C 10.056 23.719 8.044 1.00 . A A . 14 LEU CD2 1 1
9 23111 1 1 14 LEU CG C 11.150 23.011 7.258 1.00 . A A . 14 LEU CG 1 1
9 23112 1 1 14 LEU H H 8.828 23.501 5.846 1.00 . A A . 14 LEU H 1 1
9 23113 1 1 14 LEU HA H 10.931 24.220 3.955 1.00 . A A . 14 LEU HA 1 1
9 23114 1 1 14 LEU HB2 H 12.523 23.567 5.722 1.00 . A A . 14 LEU HB2 1 1
9 23115 1 1 14 LEU HB3 H 11.445 24.851 6.218 1.00 . A A . 14 LEU HB3 1 1
9 23116 1 1 14 LEU HD11 H 12.760 23.827 8.400 1.00 . A A . 14 LEU HD11 1 1
9 23117 1 1 14 LEU HD12 H 13.140 22.309 7.585 1.00 . A A . 14 LEU HD12 1 1
9 23118 1 1 14 LEU HD13 H 12.122 22.305 9.024 1.00 . A A . 14 LEU HD13 1 1
9 23119 1 1 14 LEU HD21 H 9.166 23.800 7.440 1.00 . A A . 14 LEU HD21 1 1
9 23120 1 1 14 LEU HD22 H 10.393 24.708 8.318 1.00 . A A . 14 LEU HD22 1 1
9 23121 1 1 14 LEU HD23 H 9.834 23.155 8.939 1.00 . A A . 14 LEU HD23 1 1
9 23122 1 1 14 LEU HG H 10.795 22.028 6.986 1.00 . A A . 14 LEU HG 1 1
9 23123 1 1 14 LEU N N 9.223 23.817 5.008 1.00 . A A . 14 LEU N 1 1
9 23124 1 1 14 LEU O O 10.363 21.168 4.882 1.00 . A A . 14 LEU O 1 1
9 23125 1 1 15 LEU C C 12.878 20.698 1.595 1.00 . A A . 15 LEU C 1 1
9 23126 1 1 15 LEU CA C 11.663 20.681 2.502 1.00 . A A . 15 LEU CA 1 1
9 23127 1 1 15 LEU CB C 10.389 20.138 1.758 1.00 . A A . 15 LEU CB 1 1
9 23128 1 1 15 LEU CD1 C 9.640 22.382 0.760 1.00 . A A . 15 LEU CD1 1 1
9 23129 1 1 15 LEU CD2 C 10.717 20.672 -0.730 1.00 . A A . 15 LEU CD2 1 1
9 23130 1 1 15 LEU CG C 9.845 20.901 0.501 1.00 . A A . 15 LEU CG 1 1
9 23131 1 1 15 LEU H H 11.766 22.782 2.623 1.00 . A A . 15 LEU H 1 1
9 23132 1 1 15 LEU HA H 11.882 20.011 3.321 1.00 . A A . 15 LEU HA 1 1
9 23133 1 1 15 LEU HB2 H 10.605 19.128 1.445 1.00 . A A . 15 LEU HB2 1 1
9 23134 1 1 15 LEU HB3 H 9.590 20.090 2.484 1.00 . A A . 15 LEU HB3 1 1
9 23135 1 1 15 LEU HD11 H 10.585 22.834 1.029 1.00 . A A . 15 LEU HD11 1 1
9 23136 1 1 15 LEU HD12 H 8.936 22.512 1.568 1.00 . A A . 15 LEU HD12 1 1
9 23137 1 1 15 LEU HD13 H 9.256 22.854 -0.132 1.00 . A A . 15 LEU HD13 1 1
9 23138 1 1 15 LEU HD21 H 10.730 19.620 -0.972 1.00 . A A . 15 LEU HD21 1 1
9 23139 1 1 15 LEU HD22 H 11.724 21.006 -0.523 1.00 . A A . 15 LEU HD22 1 1
9 23140 1 1 15 LEU HD23 H 10.318 21.229 -1.564 1.00 . A A . 15 LEU HD23 1 1
9 23141 1 1 15 LEU HG H 8.867 20.497 0.280 1.00 . A A . 15 LEU HG 1 1
9 23142 1 1 15 LEU N N 11.433 21.985 3.090 1.00 . A A . 15 LEU N 1 1
9 23143 1 1 15 LEU O O 13.152 21.696 0.922 1.00 . A A . 15 LEU O 1 1
9 23144 1 1 16 ASP C C 14.926 18.027 0.305 1.00 . A A . 16 ASP C 1 1
9 23145 1 1 16 ASP CA C 14.793 19.468 0.769 1.00 . A A . 16 ASP CA 1 1
9 23146 1 1 16 ASP CB C 16.044 19.899 1.540 1.00 . A A . 16 ASP CB 1 1
9 23147 1 1 16 ASP CG C 17.294 19.878 0.690 1.00 . A A . 16 ASP CG 1 1
9 23148 1 1 16 ASP H H 13.361 18.865 2.193 1.00 . A A . 16 ASP H 1 1
9 23149 1 1 16 ASP HA H 14.672 20.105 -0.095 1.00 . A A . 16 ASP HA 1 1
9 23150 1 1 16 ASP HB2 H 15.902 20.902 1.913 1.00 . A A . 16 ASP HB2 1 1
9 23151 1 1 16 ASP HB3 H 16.187 19.229 2.375 1.00 . A A . 16 ASP HB3 1 1
9 23152 1 1 16 ASP N N 13.613 19.608 1.600 1.00 . A A . 16 ASP N 1 1
9 23153 1 1 16 ASP O O 14.822 17.733 -0.886 1.00 . A A . 16 ASP O 1 1
9 23154 1 1 16 ASP OD1 O 17.307 20.538 -0.368 1.00 . A A . 16 ASP OD1 1 1
9 23155 1 1 16 ASP OD2 O 18.284 19.230 1.089 1.00 . A A . 16 ASP OD2 1 1
9 23156 1 1 17 VAL C C 14.252 14.897 1.784 1.00 . A A . 17 VAL C 1 1
9 23157 1 1 17 VAL CA C 15.239 15.711 0.951 1.00 . A A . 17 VAL CA 1 1
9 23158 1 1 17 VAL CB C 16.685 15.184 1.172 1.00 . A A . 17 VAL CB 1 1
9 23159 1 1 17 VAL CG1 C 17.632 15.759 0.128 1.00 . A A . 17 VAL CG1 1 1
9 23160 1 1 17 VAL CG2 C 17.178 15.514 2.571 1.00 . A A . 17 VAL CG2 1 1
9 23161 1 1 17 VAL H H 15.172 17.417 2.190 1.00 . A A . 17 VAL H 1 1
9 23162 1 1 17 VAL HA H 14.987 15.582 -0.093 1.00 . A A . 17 VAL HA 1 1
9 23163 1 1 17 VAL HB H 16.674 14.111 1.060 1.00 . A A . 17 VAL HB 1 1
9 23164 1 1 17 VAL HG11 H 17.636 16.836 0.201 1.00 . A A . 17 VAL HG11 1 1
9 23165 1 1 17 VAL HG12 H 17.302 15.466 -0.858 1.00 . A A . 17 VAL HG12 1 1
9 23166 1 1 17 VAL HG13 H 18.630 15.383 0.301 1.00 . A A . 17 VAL HG13 1 1
9 23167 1 1 17 VAL HG21 H 16.523 15.057 3.299 1.00 . A A . 17 VAL HG21 1 1
9 23168 1 1 17 VAL HG22 H 17.177 16.585 2.708 1.00 . A A . 17 VAL HG22 1 1
9 23169 1 1 17 VAL HG23 H 18.180 15.135 2.699 1.00 . A A . 17 VAL HG23 1 1
9 23170 1 1 17 VAL N N 15.119 17.127 1.253 1.00 . A A . 17 VAL N 1 1
9 23171 1 1 17 VAL O O 14.068 15.155 2.971 1.00 . A A . 17 VAL O 1 1
9 23172 1 1 18 ALA C C 13.313 12.182 2.840 1.00 . A A . 18 ALA C 1 1
9 23173 1 1 18 ALA CA C 12.627 13.089 1.822 1.00 . A A . 18 ALA CA 1 1
9 23174 1 1 18 ALA CB C 11.857 12.258 0.803 1.00 . A A . 18 ALA CB 1 1
9 23175 1 1 18 ALA H H 13.765 13.806 0.191 1.00 . A A . 18 ALA H 1 1
9 23176 1 1 18 ALA HA H 11.926 13.733 2.332 1.00 . A A . 18 ALA HA 1 1
9 23177 1 1 18 ALA HB1 H 11.109 11.667 1.311 1.00 . A A . 18 ALA HB1 1 1
9 23178 1 1 18 ALA HB2 H 12.541 11.604 0.282 1.00 . A A . 18 ALA HB2 1 1
9 23179 1 1 18 ALA HB3 H 11.376 12.914 0.092 1.00 . A A . 18 ALA HB3 1 1
9 23180 1 1 18 ALA N N 13.600 13.936 1.146 1.00 . A A . 18 ALA N 1 1
9 23181 1 1 18 ALA O O 14.249 11.454 2.494 1.00 . A A . 18 ALA O 1 1
9 23182 1 1 19 PRO C C 13.326 9.911 4.900 1.00 . A A . 19 PRO C 1 1
9 23183 1 1 19 PRO CA C 13.451 11.410 5.184 1.00 . A A . 19 PRO CA 1 1
9 23184 1 1 19 PRO CB C 12.620 11.789 6.421 1.00 . A A . 19 PRO CB 1 1
9 23185 1 1 19 PRO CD C 11.785 13.091 4.609 1.00 . A A . 19 PRO CD 1 1
9 23186 1 1 19 PRO CG C 12.017 13.107 6.088 1.00 . A A . 19 PRO CG 1 1
9 23187 1 1 19 PRO HA H 14.488 11.659 5.348 1.00 . A A . 19 PRO HA 1 1
9 23188 1 1 19 PRO HB2 H 11.862 11.040 6.590 1.00 . A A . 19 PRO HB2 1 1
9 23189 1 1 19 PRO HB3 H 13.266 11.858 7.284 1.00 . A A . 19 PRO HB3 1 1
9 23190 1 1 19 PRO HD2 H 10.817 12.669 4.380 1.00 . A A . 19 PRO HD2 1 1
9 23191 1 1 19 PRO HD3 H 11.871 14.090 4.208 1.00 . A A . 19 PRO HD3 1 1
9 23192 1 1 19 PRO HG2 H 11.080 13.226 6.614 1.00 . A A . 19 PRO HG2 1 1
9 23193 1 1 19 PRO HG3 H 12.698 13.902 6.353 1.00 . A A . 19 PRO HG3 1 1
9 23194 1 1 19 PRO N N 12.871 12.228 4.112 1.00 . A A . 19 PRO N 1 1
9 23195 1 1 19 PRO O O 14.324 9.190 4.853 1.00 . A A . 19 PRO O 1 1
9 23196 1 1 20 LEU C C 11.215 7.894 3.055 1.00 . A A . 20 LEU C 1 1
9 23197 1 1 20 LEU CA C 11.844 8.052 4.428 1.00 . A A . 20 LEU CA 1 1
9 23198 1 1 20 LEU CB C 10.906 7.439 5.485 1.00 . A A . 20 LEU CB 1 1
9 23199 1 1 20 LEU CD1 C 12.757 6.377 6.810 1.00 . A A . 20 LEU CD1 1 1
9 23200 1 1 20 LEU CD2 C 11.704 8.475 7.650 1.00 . A A . 20 LEU CD2 1 1
9 23201 1 1 20 LEU CG C 11.483 7.181 6.889 1.00 . A A . 20 LEU CG 1 1
9 23202 1 1 20 LEU H H 11.349 10.080 4.738 1.00 . A A . 20 LEU H 1 1
9 23203 1 1 20 LEU HA H 12.785 7.526 4.444 1.00 . A A . 20 LEU HA 1 1
9 23204 1 1 20 LEU HB2 H 10.065 8.104 5.594 1.00 . A A . 20 LEU HB2 1 1
9 23205 1 1 20 LEU HB3 H 10.539 6.501 5.095 1.00 . A A . 20 LEU HB3 1 1
9 23206 1 1 20 LEU HD11 H 13.505 6.938 6.268 1.00 . A A . 20 LEU HD11 1 1
9 23207 1 1 20 LEU HD12 H 12.564 5.447 6.296 1.00 . A A . 20 LEU HD12 1 1
9 23208 1 1 20 LEU HD13 H 13.116 6.170 7.807 1.00 . A A . 20 LEU HD13 1 1
9 23209 1 1 20 LEU HD21 H 10.771 9.010 7.729 1.00 . A A . 20 LEU HD21 1 1
9 23210 1 1 20 LEU HD22 H 12.426 9.081 7.125 1.00 . A A . 20 LEU HD22 1 1
9 23211 1 1 20 LEU HD23 H 12.075 8.250 8.640 1.00 . A A . 20 LEU HD23 1 1
9 23212 1 1 20 LEU HG H 10.769 6.587 7.444 1.00 . A A . 20 LEU HG 1 1
9 23213 1 1 20 LEU N N 12.103 9.455 4.705 1.00 . A A . 20 LEU N 1 1
9 23214 1 1 20 LEU O O 11.046 8.870 2.321 1.00 . A A . 20 LEU O 1 1
9 23215 1 1 21 SER C C 8.718 6.251 1.684 1.00 . A A . 21 SER C 1 1
9 23216 1 1 21 SER CA C 10.229 6.374 1.462 1.00 . A A . 21 SER CA 1 1
9 23217 1 1 21 SER CB C 10.804 5.084 0.874 1.00 . A A . 21 SER CB 1 1
9 23218 1 1 21 SER H H 11.070 5.930 3.326 1.00 . A A . 21 SER H 1 1
9 23219 1 1 21 SER HA H 10.420 7.192 0.783 1.00 . A A . 21 SER HA 1 1
9 23220 1 1 21 SER HB2 H 10.571 4.257 1.527 1.00 . A A . 21 SER HB2 1 1
9 23221 1 1 21 SER HB3 H 10.372 4.909 -0.100 1.00 . A A . 21 SER HB3 1 1
9 23222 1 1 21 SER HG H 12.654 4.517 1.300 1.00 . A A . 21 SER HG 1 1
9 23223 1 1 21 SER N N 10.878 6.668 2.714 1.00 . A A . 21 SER N 1 1
9 23224 1 1 21 SER O O 8.274 5.892 2.779 1.00 . A A . 21 SER O 1 1
9 23225 1 1 21 SER OG O 12.225 5.181 0.737 1.00 . A A . 21 SER OG 1 1
9 23226 1 1 22 LEU C C 5.890 5.482 -0.169 1.00 . A A . 22 LEU C 1 1
9 23227 1 1 22 LEU CA C 6.482 6.521 0.771 1.00 . A A . 22 LEU CA 1 1
9 23228 1 1 22 LEU CB C 5.883 7.900 0.464 1.00 . A A . 22 LEU CB 1 1
9 23229 1 1 22 LEU CD1 C 5.790 10.376 0.848 1.00 . A A . 22 LEU CD1 1 1
9 23230 1 1 22 LEU CD2 C 6.095 8.833 2.786 1.00 . A A . 22 LEU CD2 1 1
9 23231 1 1 22 LEU CG C 6.399 9.065 1.314 1.00 . A A . 22 LEU CG 1 1
9 23232 1 1 22 LEU H H 8.348 6.799 -0.200 1.00 . A A . 22 LEU H 1 1
9 23233 1 1 22 LEU HA H 6.234 6.252 1.787 1.00 . A A . 22 LEU HA 1 1
9 23234 1 1 22 LEU HB2 H 6.074 8.128 -0.573 1.00 . A A . 22 LEU HB2 1 1
9 23235 1 1 22 LEU HB3 H 4.813 7.836 0.602 1.00 . A A . 22 LEU HB3 1 1
9 23236 1 1 22 LEU HD11 H 4.715 10.323 0.935 1.00 . A A . 22 LEU HD11 1 1
9 23237 1 1 22 LEU HD12 H 6.061 10.552 -0.184 1.00 . A A . 22 LEU HD12 1 1
9 23238 1 1 22 LEU HD13 H 6.161 11.184 1.460 1.00 . A A . 22 LEU HD13 1 1
9 23239 1 1 22 LEU HD21 H 6.590 7.932 3.118 1.00 . A A . 22 LEU HD21 1 1
9 23240 1 1 22 LEU HD22 H 5.029 8.727 2.922 1.00 . A A . 22 LEU HD22 1 1
9 23241 1 1 22 LEU HD23 H 6.450 9.672 3.365 1.00 . A A . 22 LEU HD23 1 1
9 23242 1 1 22 LEU HG H 7.471 9.137 1.198 1.00 . A A . 22 LEU HG 1 1
9 23243 1 1 22 LEU N N 7.936 6.558 0.659 1.00 . A A . 22 LEU N 1 1
9 23244 1 1 22 LEU O O 6.347 5.326 -1.315 1.00 . A A . 22 LEU O 1 1
9 23245 1 1 23 GLY C C 2.844 3.447 -0.027 1.00 . A A . 23 GLY C 1 1
9 23246 1 1 23 GLY CA C 4.240 3.766 -0.500 1.00 . A A . 23 GLY CA 1 1
9 23247 1 1 23 GLY H H 4.546 4.955 1.213 1.00 . A A . 23 GLY H 1 1
9 23248 1 1 23 GLY HA2 H 4.198 4.100 -1.526 1.00 . A A . 23 GLY HA2 1 1
9 23249 1 1 23 GLY HA3 H 4.834 2.865 -0.447 1.00 . A A . 23 GLY HA3 1 1
9 23250 1 1 23 GLY N N 4.874 4.780 0.303 1.00 . A A . 23 GLY N 1 1
9 23251 1 1 23 GLY O O 2.358 4.042 0.935 1.00 . A A . 23 GLY O 1 1
9 23252 1 1 24 LEU C C 0.837 0.553 -0.168 1.00 . A A . 24 LEU C 1 1
9 23253 1 1 24 LEU CA C 0.862 2.076 -0.341 1.00 . A A . 24 LEU CA 1 1
9 23254 1 1 24 LEU CB C -0.148 2.540 -1.413 1.00 . A A . 24 LEU CB 1 1
9 23255 1 1 24 LEU CD1 C -2.018 2.899 0.228 1.00 . A A . 24 LEU CD1 1 1
9 23256 1 1 24 LEU CD2 C -2.508 2.852 -2.209 1.00 . A A . 24 LEU CD2 1 1
9 23257 1 1 24 LEU CG C -1.633 2.288 -1.107 1.00 . A A . 24 LEU CG 1 1
9 23258 1 1 24 LEU H H 2.661 2.056 -1.444 1.00 . A A . 24 LEU H 1 1
9 23259 1 1 24 LEU HA H 0.615 2.534 0.605 1.00 . A A . 24 LEU HA 1 1
9 23260 1 1 24 LEU HB2 H -0.014 3.602 -1.559 1.00 . A A . 24 LEU HB2 1 1
9 23261 1 1 24 LEU HB3 H 0.092 2.038 -2.338 1.00 . A A . 24 LEU HB3 1 1
9 23262 1 1 24 LEU HD11 H -1.866 3.968 0.194 1.00 . A A . 24 LEU HD11 1 1
9 23263 1 1 24 LEU HD12 H -1.407 2.472 1.009 1.00 . A A . 24 LEU HD12 1 1
9 23264 1 1 24 LEU HD13 H -3.056 2.689 0.430 1.00 . A A . 24 LEU HD13 1 1
9 23265 1 1 24 LEU HD21 H -2.218 2.422 -3.157 1.00 . A A . 24 LEU HD21 1 1
9 23266 1 1 24 LEU HD22 H -2.388 3.924 -2.245 1.00 . A A . 24 LEU HD22 1 1
9 23267 1 1 24 LEU HD23 H -3.542 2.613 -2.006 1.00 . A A . 24 LEU HD23 1 1
9 23268 1 1 24 LEU HG H -1.809 1.224 -1.053 1.00 . A A . 24 LEU HG 1 1
9 23269 1 1 24 LEU N N 2.207 2.500 -0.694 1.00 . A A . 24 LEU N 1 1
9 23270 1 1 24 LEU O O 1.857 -0.112 -0.368 1.00 . A A . 24 LEU O 1 1
9 23271 1 1 25 GLU C C -0.905 -2.148 -0.795 1.00 . A A . 25 GLU C 1 1
9 23272 1 1 25 GLU CA C -0.429 -1.413 0.452 1.00 . A A . 25 GLU CA 1 1
9 23273 1 1 25 GLU CB C -1.417 -1.662 1.595 1.00 . A A . 25 GLU CB 1 1
9 23274 1 1 25 GLU CD C -2.116 -1.124 3.956 1.00 . A A . 25 GLU CD 1 1
9 23275 1 1 25 GLU CG C -1.199 -0.772 2.810 1.00 . A A . 25 GLU CG 1 1
9 23276 1 1 25 GLU H H -1.098 0.575 0.306 1.00 . A A . 25 GLU H 1 1
9 23277 1 1 25 GLU HA H 0.539 -1.792 0.739 1.00 . A A . 25 GLU HA 1 1
9 23278 1 1 25 GLU HB2 H -2.419 -1.492 1.230 1.00 . A A . 25 GLU HB2 1 1
9 23279 1 1 25 GLU HB3 H -1.331 -2.690 1.911 1.00 . A A . 25 GLU HB3 1 1
9 23280 1 1 25 GLU HG2 H -0.178 -0.874 3.144 1.00 . A A . 25 GLU HG2 1 1
9 23281 1 1 25 GLU HG3 H -1.380 0.254 2.526 1.00 . A A . 25 GLU HG3 1 1
9 23282 1 1 25 GLU N N -0.307 0.009 0.200 1.00 . A A . 25 GLU N 1 1
9 23283 1 1 25 GLU O O -1.607 -1.583 -1.634 1.00 . A A . 25 GLU O 1 1
9 23284 1 1 25 GLU OE1 O -1.668 -1.828 4.889 1.00 . A A . 25 GLU OE1 1 1
9 23285 1 1 25 GLU OE2 O -3.289 -0.707 3.936 1.00 . A A . 25 GLU OE2 1 1
9 23286 1 1 26 THR C C -1.317 -5.624 -1.497 1.00 . A A . 26 THR C 1 1
9 23287 1 1 26 THR CA C -0.912 -4.235 -2.019 1.00 . A A . 26 THR CA 1 1
9 23288 1 1 26 THR CB C 0.239 -4.351 -3.070 1.00 . A A . 26 THR CB 1 1
9 23289 1 1 26 THR CG2 C 1.430 -5.088 -2.491 1.00 . A A . 26 THR CG2 1 1
9 23290 1 1 26 THR H H 0.060 -3.788 -0.213 1.00 . A A . 26 THR H 1 1
9 23291 1 1 26 THR HA H -1.769 -3.775 -2.489 1.00 . A A . 26 THR HA 1 1
9 23292 1 1 26 THR HB H 0.549 -3.353 -3.344 1.00 . A A . 26 THR HB 1 1
9 23293 1 1 26 THR HG1 H -1.089 -4.707 -4.498 1.00 . A A . 26 THR HG1 1 1
9 23294 1 1 26 THR HG21 H 1.801 -4.554 -1.629 1.00 . A A . 26 THR HG21 1 1
9 23295 1 1 26 THR HG22 H 2.209 -5.154 -3.236 1.00 . A A . 26 THR HG22 1 1
9 23296 1 1 26 THR HG23 H 1.129 -6.083 -2.196 1.00 . A A . 26 THR HG23 1 1
9 23297 1 1 26 THR N N -0.516 -3.403 -0.907 1.00 . A A . 26 THR N 1 1
9 23298 1 1 26 THR O O -1.446 -5.816 -0.283 1.00 . A A . 26 THR O 1 1
9 23299 1 1 26 THR OG1 O -0.213 -5.034 -4.252 1.00 . A A . 26 THR OG1 1 1
9 23300 1 1 27 ALA C C -1.039 -8.551 -0.996 1.00 . A A . 27 ALA C 1 1
9 23301 1 1 27 ALA CA C -1.935 -7.927 -2.063 1.00 . A A . 27 ALA CA 1 1
9 23302 1 1 27 ALA CB C -1.953 -8.796 -3.305 1.00 . A A . 27 ALA CB 1 1
9 23303 1 1 27 ALA H H -1.372 -6.348 -3.353 1.00 . A A . 27 ALA H 1 1
9 23304 1 1 27 ALA HA H -2.943 -7.872 -1.681 1.00 . A A . 27 ALA HA 1 1
9 23305 1 1 27 ALA HB1 H -2.328 -9.776 -3.054 1.00 . A A . 27 ALA HB1 1 1
9 23306 1 1 27 ALA HB2 H -0.951 -8.883 -3.697 1.00 . A A . 27 ALA HB2 1 1
9 23307 1 1 27 ALA HB3 H -2.592 -8.346 -4.050 1.00 . A A . 27 ALA HB3 1 1
9 23308 1 1 27 ALA N N -1.517 -6.571 -2.408 1.00 . A A . 27 ALA N 1 1
9 23309 1 1 27 ALA O O 0.185 -8.615 -1.151 1.00 . A A . 27 ALA O 1 1
9 23310 1 1 28 GLY C C -0.582 -8.658 2.277 1.00 . A A . 28 GLY C 1 1
9 23311 1 1 28 GLY CA C -0.916 -9.624 1.162 1.00 . A A . 28 GLY CA 1 1
9 23312 1 1 28 GLY H H -2.627 -8.885 0.167 1.00 . A A . 28 GLY H 1 1
9 23313 1 1 28 GLY HA2 H -1.508 -10.432 1.565 1.00 . A A . 28 GLY HA2 1 1
9 23314 1 1 28 GLY HA3 H 0.003 -10.027 0.763 1.00 . A A . 28 GLY HA3 1 1
9 23315 1 1 28 GLY N N -1.655 -8.992 0.090 1.00 . A A . 28 GLY N 1 1
9 23316 1 1 28 GLY O O -0.280 -9.072 3.397 1.00 . A A . 28 GLY O 1 1
9 23317 1 1 29 GLY C C 1.153 -6.052 2.982 1.00 . A A . 29 GLY C 1 1
9 23318 1 1 29 GLY CA C -0.325 -6.364 2.964 1.00 . A A . 29 GLY CA 1 1
9 23319 1 1 29 GLY H H -0.937 -7.098 1.077 1.00 . A A . 29 GLY H 1 1
9 23320 1 1 29 GLY HA2 H -0.872 -5.460 2.735 1.00 . A A . 29 GLY HA2 1 1
9 23321 1 1 29 GLY HA3 H -0.620 -6.717 3.940 1.00 . A A . 29 GLY HA3 1 1
9 23322 1 1 29 GLY N N -0.651 -7.371 1.978 1.00 . A A . 29 GLY N 1 1
9 23323 1 1 29 GLY O O 1.678 -5.520 3.968 1.00 . A A . 29 GLY O 1 1
9 23324 1 1 30 VAL C C 3.504 -4.722 1.298 1.00 . A A . 30 VAL C 1 1
9 23325 1 1 30 VAL CA C 3.254 -6.139 1.783 1.00 . A A . 30 VAL CA 1 1
9 23326 1 1 30 VAL CB C 3.958 -7.150 0.844 1.00 . A A . 30 VAL CB 1 1
9 23327 1 1 30 VAL CG1 C 3.768 -8.559 1.353 1.00 . A A . 30 VAL CG1 1 1
9 23328 1 1 30 VAL CG2 C 3.450 -7.030 -0.582 1.00 . A A . 30 VAL CG2 1 1
9 23329 1 1 30 VAL H H 1.360 -6.823 1.155 1.00 . A A . 30 VAL H 1 1
9 23330 1 1 30 VAL HA H 3.681 -6.239 2.771 1.00 . A A . 30 VAL HA 1 1
9 23331 1 1 30 VAL HB H 5.017 -6.933 0.847 1.00 . A A . 30 VAL HB 1 1
9 23332 1 1 30 VAL HG11 H 2.714 -8.788 1.397 1.00 . A A . 30 VAL HG11 1 1
9 23333 1 1 30 VAL HG12 H 4.196 -8.643 2.341 1.00 . A A . 30 VAL HG12 1 1
9 23334 1 1 30 VAL HG13 H 4.259 -9.251 0.686 1.00 . A A . 30 VAL HG13 1 1
9 23335 1 1 30 VAL HG21 H 3.634 -6.030 -0.947 1.00 . A A . 30 VAL HG21 1 1
9 23336 1 1 30 VAL HG22 H 2.390 -7.233 -0.605 1.00 . A A . 30 VAL HG22 1 1
9 23337 1 1 30 VAL HG23 H 3.967 -7.742 -1.209 1.00 . A A . 30 VAL HG23 1 1
9 23338 1 1 30 VAL N N 1.832 -6.393 1.897 1.00 . A A . 30 VAL N 1 1
9 23339 1 1 30 VAL O O 2.653 -4.123 0.626 1.00 . A A . 30 VAL O 1 1
9 23340 1 1 31 MET C C 5.349 -2.677 -0.185 1.00 . A A . 31 MET C 1 1
9 23341 1 1 31 MET CA C 5.000 -2.825 1.291 1.00 . A A . 31 MET CA 1 1
9 23342 1 1 31 MET CB C 6.156 -2.316 2.149 1.00 . A A . 31 MET CB 1 1
9 23343 1 1 31 MET CE C 8.448 1.110 1.739 1.00 . A A . 31 MET CE 1 1
9 23344 1 1 31 MET CG C 6.723 -1.001 1.656 1.00 . A A . 31 MET CG 1 1
9 23345 1 1 31 MET H H 5.290 -4.723 2.170 1.00 . A A . 31 MET H 1 1
9 23346 1 1 31 MET HA H 4.137 -2.210 1.494 1.00 . A A . 31 MET HA 1 1
9 23347 1 1 31 MET HB2 H 5.807 -2.179 3.162 1.00 . A A . 31 MET HB2 1 1
9 23348 1 1 31 MET HB3 H 6.948 -3.051 2.144 1.00 . A A . 31 MET HB3 1 1
9 23349 1 1 31 MET HE1 H 8.881 0.796 0.801 1.00 . A A . 31 MET HE1 1 1
9 23350 1 1 31 MET HE2 H 9.156 1.716 2.283 1.00 . A A . 31 MET HE2 1 1
9 23351 1 1 31 MET HE3 H 7.558 1.691 1.543 1.00 . A A . 31 MET HE3 1 1
9 23352 1 1 31 MET HG2 H 7.136 -1.156 0.670 1.00 . A A . 31 MET HG2 1 1
9 23353 1 1 31 MET HG3 H 5.919 -0.284 1.593 1.00 . A A . 31 MET HG3 1 1
9 23354 1 1 31 MET N N 4.653 -4.186 1.649 1.00 . A A . 31 MET N 1 1
9 23355 1 1 31 MET O O 6.032 -3.519 -0.768 1.00 . A A . 31 MET O 1 1
9 23356 1 1 31 MET SD S 8.011 -0.332 2.703 1.00 . A A . 31 MET SD 1 1
9 23357 1 1 32 THR C C 5.315 0.267 -2.237 1.00 . A A . 32 THR C 1 1
9 23358 1 1 32 THR CA C 5.161 -1.252 -2.145 1.00 . A A . 32 THR CA 1 1
9 23359 1 1 32 THR CB C 4.069 -1.734 -3.120 1.00 . A A . 32 THR CB 1 1
9 23360 1 1 32 THR CG2 C 4.469 -1.455 -4.565 1.00 . A A . 32 THR CG2 1 1
9 23361 1 1 32 THR H H 4.235 -1.033 -0.274 1.00 . A A . 32 THR H 1 1
9 23362 1 1 32 THR HA H 6.100 -1.718 -2.407 1.00 . A A . 32 THR HA 1 1
9 23363 1 1 32 THR HB H 3.147 -1.217 -2.900 1.00 . A A . 32 THR HB 1 1
9 23364 1 1 32 THR HG1 H 4.261 -3.406 -2.104 1.00 . A A . 32 THR HG1 1 1
9 23365 1 1 32 THR HG21 H 5.384 -1.981 -4.792 1.00 . A A . 32 THR HG21 1 1
9 23366 1 1 32 THR HG22 H 4.621 -0.394 -4.699 1.00 . A A . 32 THR HG22 1 1
9 23367 1 1 32 THR HG23 H 3.685 -1.794 -5.227 1.00 . A A . 32 THR HG23 1 1
9 23368 1 1 32 THR N N 4.847 -1.611 -0.781 1.00 . A A . 32 THR N 1 1
9 23369 1 1 32 THR O O 4.327 1.008 -2.198 1.00 . A A . 32 THR O 1 1
9 23370 1 1 32 THR OG1 O 3.874 -3.142 -2.948 1.00 . A A . 32 THR OG1 1 1
9 23371 1 1 33 ALA C C 7.017 2.651 -3.769 1.00 . A A . 33 ALA C 1 1
9 23372 1 1 33 ALA CA C 6.832 2.153 -2.357 1.00 . A A . 33 ALA CA 1 1
9 23373 1 1 33 ALA CB C 8.064 2.472 -1.525 1.00 . A A . 33 ALA CB 1 1
9 23374 1 1 33 ALA H H 7.302 0.093 -2.364 1.00 . A A . 33 ALA H 1 1
9 23375 1 1 33 ALA HA H 5.994 2.669 -1.919 1.00 . A A . 33 ALA HA 1 1
9 23376 1 1 33 ALA HB1 H 8.222 3.541 -1.513 1.00 . A A . 33 ALA HB1 1 1
9 23377 1 1 33 ALA HB2 H 8.926 1.987 -1.957 1.00 . A A . 33 ALA HB2 1 1
9 23378 1 1 33 ALA HB3 H 7.917 2.119 -0.517 1.00 . A A . 33 ALA HB3 1 1
9 23379 1 1 33 ALA N N 6.552 0.728 -2.320 1.00 . A A . 33 ALA N 1 1
9 23380 1 1 33 ALA O O 7.487 1.923 -4.639 1.00 . A A . 33 ALA O 1 1
9 23381 1 1 34 LEU C C 7.650 5.791 -5.160 1.00 . A A . 34 LEU C 1 1
9 23382 1 1 34 LEU CA C 6.809 4.525 -5.295 1.00 . A A . 34 LEU CA 1 1
9 23383 1 1 34 LEU CB C 5.451 4.829 -5.971 1.00 . A A . 34 LEU CB 1 1
9 23384 1 1 34 LEU CD1 C 3.431 6.273 -6.295 1.00 . A A . 34 LEU CD1 1 1
9 23385 1 1 34 LEU CD2 C 4.111 5.635 -3.982 1.00 . A A . 34 LEU CD2 1 1
9 23386 1 1 34 LEU CG C 4.608 5.974 -5.383 1.00 . A A . 34 LEU CG 1 1
9 23387 1 1 34 LEU H H 6.235 4.407 -3.260 1.00 . A A . 34 LEU H 1 1
9 23388 1 1 34 LEU HA H 7.356 3.828 -5.912 1.00 . A A . 34 LEU HA 1 1
9 23389 1 1 34 LEU HB2 H 5.644 5.063 -7.007 1.00 . A A . 34 LEU HB2 1 1
9 23390 1 1 34 LEU HB3 H 4.857 3.927 -5.937 1.00 . A A . 34 LEU HB3 1 1
9 23391 1 1 34 LEU HD11 H 2.792 5.404 -6.356 1.00 . A A . 34 LEU HD11 1 1
9 23392 1 1 34 LEU HD12 H 3.794 6.522 -7.280 1.00 . A A . 34 LEU HD12 1 1
9 23393 1 1 34 LEU HD13 H 2.870 7.105 -5.897 1.00 . A A . 34 LEU HD13 1 1
9 23394 1 1 34 LEU HD21 H 4.953 5.530 -3.316 1.00 . A A . 34 LEU HD21 1 1
9 23395 1 1 34 LEU HD22 H 3.558 4.708 -4.010 1.00 . A A . 34 LEU HD22 1 1
9 23396 1 1 34 LEU HD23 H 3.469 6.427 -3.628 1.00 . A A . 34 LEU HD23 1 1
9 23397 1 1 34 LEU HG H 5.216 6.864 -5.325 1.00 . A A . 34 LEU HG 1 1
9 23398 1 1 34 LEU N N 6.639 3.897 -3.994 1.00 . A A . 34 LEU N 1 1
9 23399 1 1 34 LEU O O 8.162 6.321 -6.141 1.00 . A A . 34 LEU O 1 1
9 23400 1 1 35 ILE C C 9.756 6.973 -2.741 1.00 . A A . 35 ILE C 1 1
9 23401 1 1 35 ILE CA C 8.610 7.418 -3.625 1.00 . A A . 35 ILE CA 1 1
9 23402 1 1 35 ILE CB C 7.806 8.521 -2.881 1.00 . A A . 35 ILE CB 1 1
9 23403 1 1 35 ILE CD1 C 7.055 9.711 -5.020 1.00 . A A . 35 ILE CD1 1 1
9 23404 1 1 35 ILE CG1 C 6.635 9.025 -3.735 1.00 . A A . 35 ILE CG1 1 1
9 23405 1 1 35 ILE CG2 C 8.717 9.682 -2.480 1.00 . A A . 35 ILE CG2 1 1
9 23406 1 1 35 ILE H H 7.324 5.813 -3.189 1.00 . A A . 35 ILE H 1 1
9 23407 1 1 35 ILE HA H 9.000 7.820 -4.549 1.00 . A A . 35 ILE HA 1 1
9 23408 1 1 35 ILE HB H 7.416 8.085 -1.976 1.00 . A A . 35 ILE HB 1 1
9 23409 1 1 35 ILE HD11 H 7.609 9.016 -5.634 1.00 . A A . 35 ILE HD11 1 1
9 23410 1 1 35 ILE HD12 H 7.679 10.561 -4.787 1.00 . A A . 35 ILE HD12 1 1
9 23411 1 1 35 ILE HD13 H 6.177 10.043 -5.555 1.00 . A A . 35 ILE HD13 1 1
9 23412 1 1 35 ILE HG12 H 6.007 8.188 -3.999 1.00 . A A . 35 ILE HG12 1 1
9 23413 1 1 35 ILE HG13 H 6.056 9.731 -3.156 1.00 . A A . 35 ILE HG13 1 1
9 23414 1 1 35 ILE HG21 H 9.148 10.123 -3.366 1.00 . A A . 35 ILE HG21 1 1
9 23415 1 1 35 ILE HG22 H 9.506 9.315 -1.841 1.00 . A A . 35 ILE HG22 1 1
9 23416 1 1 35 ILE HG23 H 8.140 10.426 -1.951 1.00 . A A . 35 ILE HG23 1 1
9 23417 1 1 35 ILE N N 7.786 6.262 -3.929 1.00 . A A . 35 ILE N 1 1
9 23418 1 1 35 ILE O O 9.529 6.448 -1.656 1.00 . A A . 35 ILE O 1 1
9 23419 1 1 36 LYS C C 12.722 7.921 -1.661 1.00 . A A . 36 LYS C 1 1
9 23420 1 1 36 LYS CA C 12.137 6.749 -2.431 1.00 . A A . 36 LYS CA 1 1
9 23421 1 1 36 LYS CB C 13.200 6.096 -3.328 1.00 . A A . 36 LYS CB 1 1
9 23422 1 1 36 LYS CD C 11.726 4.227 -4.236 1.00 . A A . 36 LYS CD 1 1
9 23423 1 1 36 LYS CE C 11.823 4.486 -5.734 1.00 . A A . 36 LYS CE 1 1
9 23424 1 1 36 LYS CG C 13.022 4.584 -3.509 1.00 . A A . 36 LYS CG 1 1
9 23425 1 1 36 LYS H H 11.101 7.589 -4.075 1.00 . A A . 36 LYS H 1 1
9 23426 1 1 36 LYS HA H 11.798 6.015 -1.713 1.00 . A A . 36 LYS HA 1 1
9 23427 1 1 36 LYS HB2 H 13.164 6.560 -4.303 1.00 . A A . 36 LYS HB2 1 1
9 23428 1 1 36 LYS HB3 H 14.175 6.271 -2.895 1.00 . A A . 36 LYS HB3 1 1
9 23429 1 1 36 LYS HD2 H 11.511 3.182 -4.078 1.00 . A A . 36 LYS HD2 1 1
9 23430 1 1 36 LYS HD3 H 10.923 4.825 -3.827 1.00 . A A . 36 LYS HD3 1 1
9 23431 1 1 36 LYS HE2 H 10.860 4.293 -6.184 1.00 . A A . 36 LYS HE2 1 1
9 23432 1 1 36 LYS HE3 H 12.087 5.521 -5.889 1.00 . A A . 36 LYS HE3 1 1
9 23433 1 1 36 LYS HG2 H 13.853 4.202 -4.081 1.00 . A A . 36 LYS HG2 1 1
9 23434 1 1 36 LYS HG3 H 13.017 4.118 -2.534 1.00 . A A . 36 LYS HG3 1 1
9 23435 1 1 36 LYS HZ1 H 12.640 2.617 -6.202 1.00 . A A . 36 LYS HZ1 1 1
9 23436 1 1 36 LYS HZ2 H 13.793 3.840 -6.031 1.00 . A A . 36 LYS HZ2 1 1
9 23437 1 1 36 LYS HZ3 H 12.833 3.774 -7.418 1.00 . A A . 36 LYS HZ3 1 1
9 23438 1 1 36 LYS N N 10.974 7.156 -3.203 1.00 . A A . 36 LYS N 1 1
9 23439 1 1 36 LYS NZ N 12.842 3.621 -6.389 1.00 . A A . 36 LYS NZ 1 1
9 23440 1 1 36 LYS O O 12.622 9.074 -2.095 1.00 . A A . 36 LYS O 1 1
9 23441 1 1 37 ARG C C 14.965 9.463 -0.396 1.00 . A A . 37 ARG C 1 1
9 23442 1 1 37 ARG CA C 13.918 8.635 0.354 1.00 . A A . 37 ARG CA 1 1
9 23443 1 1 37 ARG CB C 14.552 7.984 1.598 1.00 . A A . 37 ARG CB 1 1
9 23444 1 1 37 ARG CD C 16.358 6.515 2.576 1.00 . A A . 37 ARG CD 1 1
9 23445 1 1 37 ARG CG C 15.787 7.135 1.304 1.00 . A A . 37 ARG CG 1 1
9 23446 1 1 37 ARG CZ C 15.299 5.254 4.434 1.00 . A A . 37 ARG CZ 1 1
9 23447 1 1 37 ARG H H 13.340 6.681 -0.223 1.00 . A A . 37 ARG H 1 1
9 23448 1 1 37 ARG HA H 13.127 9.296 0.677 1.00 . A A . 37 ARG HA 1 1
9 23449 1 1 37 ARG HB2 H 14.839 8.763 2.288 1.00 . A A . 37 ARG HB2 1 1
9 23450 1 1 37 ARG HB3 H 13.814 7.353 2.072 1.00 . A A . 37 ARG HB3 1 1
9 23451 1 1 37 ARG HD2 H 17.316 6.071 2.347 1.00 . A A . 37 ARG HD2 1 1
9 23452 1 1 37 ARG HD3 H 16.492 7.295 3.311 1.00 . A A . 37 ARG HD3 1 1
9 23453 1 1 37 ARG HE H 14.987 4.918 2.485 1.00 . A A . 37 ARG HE 1 1
9 23454 1 1 37 ARG HG2 H 15.513 6.344 0.622 1.00 . A A . 37 ARG HG2 1 1
9 23455 1 1 37 ARG HG3 H 16.540 7.761 0.847 1.00 . A A . 37 ARG HG3 1 1
9 23456 1 1 37 ARG HH11 H 16.595 6.703 5.073 1.00 . A A . 37 ARG HH11 1 1
9 23457 1 1 37 ARG HH12 H 15.800 5.812 6.329 1.00 . A A . 37 ARG HH12 1 1
9 23458 1 1 37 ARG HH21 H 14.001 3.743 4.109 1.00 . A A . 37 ARG HH21 1 1
9 23459 1 1 37 ARG HH22 H 14.321 4.084 5.785 1.00 . A A . 37 ARG HH22 1 1
9 23460 1 1 37 ARG N N 13.317 7.621 -0.509 1.00 . A A . 37 ARG N 1 1
9 23461 1 1 37 ARG NE N 15.477 5.485 3.131 1.00 . A A . 37 ARG NE 1 1
9 23462 1 1 37 ARG NH1 N 15.947 5.972 5.348 1.00 . A A . 37 ARG NH1 1 1
9 23463 1 1 37 ARG NH2 N 14.476 4.287 4.814 1.00 . A A . 37 ARG NH2 1 1
9 23464 1 1 37 ARG O O 15.524 9.017 -1.401 1.00 . A A . 37 ARG O 1 1
9 23465 1 1 38 ASN C C 15.749 12.166 -1.823 1.00 . A A . 38 ASN C 1 1
9 23466 1 1 38 ASN CA C 16.200 11.607 -0.476 1.00 . A A . 38 ASN CA 1 1
9 23467 1 1 38 ASN CB C 17.590 10.946 -0.602 1.00 . A A . 38 ASN CB 1 1
9 23468 1 1 38 ASN CG C 18.294 10.752 0.739 1.00 . A A . 38 ASN CG 1 1
9 23469 1 1 38 ASN H H 14.693 10.970 0.891 1.00 . A A . 38 ASN H 1 1
9 23470 1 1 38 ASN HA H 16.279 12.435 0.211 1.00 . A A . 38 ASN HA 1 1
9 23471 1 1 38 ASN HB2 H 17.477 9.977 -1.064 1.00 . A A . 38 ASN HB2 1 1
9 23472 1 1 38 ASN HB3 H 18.214 11.564 -1.229 1.00 . A A . 38 ASN HB3 1 1
9 23473 1 1 38 ASN HD21 H 16.557 10.685 1.697 1.00 . A A . 38 ASN HD21 1 1
9 23474 1 1 38 ASN HD22 H 17.960 10.519 2.687 1.00 . A A . 38 ASN HD22 1 1
9 23475 1 1 38 ASN N N 15.205 10.679 0.099 1.00 . A A . 38 ASN N 1 1
9 23476 1 1 38 ASN ND2 N 17.529 10.640 1.811 1.00 . A A . 38 ASN ND2 1 1
9 23477 1 1 38 ASN O O 16.505 12.850 -2.505 1.00 . A A . 38 ASN O 1 1
9 23478 1 1 38 ASN OD1 O 19.523 10.705 0.805 1.00 . A A . 38 ASN OD1 1 1
9 23479 1 1 39 SER C C 12.654 13.108 -3.182 1.00 . A A . 39 SER C 1 1
9 23480 1 1 39 SER CA C 13.970 12.380 -3.438 1.00 . A A . 39 SER CA 1 1
9 23481 1 1 39 SER CB C 13.768 11.221 -4.410 1.00 . A A . 39 SER CB 1 1
9 23482 1 1 39 SER H H 13.953 11.327 -1.618 1.00 . A A . 39 SER H 1 1
9 23483 1 1 39 SER HA H 14.679 13.075 -3.860 1.00 . A A . 39 SER HA 1 1
9 23484 1 1 39 SER HB2 H 12.968 10.590 -4.053 1.00 . A A . 39 SER HB2 1 1
9 23485 1 1 39 SER HB3 H 13.516 11.611 -5.383 1.00 . A A . 39 SER HB3 1 1
9 23486 1 1 39 SER HG H 15.081 9.956 -3.695 1.00 . A A . 39 SER HG 1 1
9 23487 1 1 39 SER N N 14.516 11.887 -2.192 1.00 . A A . 39 SER N 1 1
9 23488 1 1 39 SER O O 11.624 12.481 -2.937 1.00 . A A . 39 SER O 1 1
9 23489 1 1 39 SER OG O 14.955 10.441 -4.520 1.00 . A A . 39 SER OG 1 1
9 23490 1 1 40 THR C C 11.028 15.914 -4.219 1.00 . A A . 40 THR C 1 1
9 23491 1 1 40 THR CA C 11.533 15.237 -2.946 1.00 . A A . 40 THR CA 1 1
9 23492 1 1 40 THR CB C 11.866 16.325 -1.911 1.00 . A A . 40 THR CB 1 1
9 23493 1 1 40 THR CG2 C 10.609 16.798 -1.199 1.00 . A A . 40 THR CG2 1 1
9 23494 1 1 40 THR H H 13.553 14.866 -3.423 1.00 . A A . 40 THR H 1 1
9 23495 1 1 40 THR HA H 10.759 14.603 -2.541 1.00 . A A . 40 THR HA 1 1
9 23496 1 1 40 THR HB H 12.316 17.164 -2.420 1.00 . A A . 40 THR HB 1 1
9 23497 1 1 40 THR HG1 H 13.561 16.386 -0.923 1.00 . A A . 40 THR HG1 1 1
9 23498 1 1 40 THR HG21 H 10.126 15.956 -0.723 1.00 . A A . 40 THR HG21 1 1
9 23499 1 1 40 THR HG22 H 9.933 17.244 -1.914 1.00 . A A . 40 THR HG22 1 1
9 23500 1 1 40 THR HG23 H 10.874 17.528 -0.449 1.00 . A A . 40 THR HG23 1 1
9 23501 1 1 40 THR N N 12.703 14.425 -3.214 1.00 . A A . 40 THR N 1 1
9 23502 1 1 40 THR O O 9.892 15.709 -4.634 1.00 . A A . 40 THR O 1 1
9 23503 1 1 40 THR OG1 O 12.787 15.806 -0.948 1.00 . A A . 40 THR OG1 1 1
9 23504 1 1 41 ILE C C 12.690 17.528 -7.009 1.00 . A A . 41 ILE C 1 1
9 23505 1 1 41 ILE CA C 11.515 17.447 -6.040 1.00 . A A . 41 ILE CA 1 1
9 23506 1 1 41 ILE CB C 11.033 18.895 -5.714 1.00 . A A . 41 ILE CB 1 1
9 23507 1 1 41 ILE CD1 C 11.707 21.069 -4.540 1.00 . A A . 41 ILE CD1 1 1
9 23508 1 1 41 ILE CG1 C 12.063 19.625 -4.833 1.00 . A A . 41 ILE CG1 1 1
9 23509 1 1 41 ILE CG2 C 9.659 18.881 -5.049 1.00 . A A . 41 ILE CG2 1 1
9 23510 1 1 41 ILE H H 12.800 16.803 -4.495 1.00 . A A . 41 ILE H 1 1
9 23511 1 1 41 ILE HA H 10.703 16.915 -6.512 1.00 . A A . 41 ILE HA 1 1
9 23512 1 1 41 ILE HB H 10.938 19.427 -6.649 1.00 . A A . 41 ILE HB 1 1
9 23513 1 1 41 ILE HD11 H 10.758 21.108 -4.024 1.00 . A A . 41 ILE HD11 1 1
9 23514 1 1 41 ILE HD12 H 11.637 21.619 -5.466 1.00 . A A . 41 ILE HD12 1 1
9 23515 1 1 41 ILE HD13 H 12.473 21.509 -3.917 1.00 . A A . 41 ILE HD13 1 1
9 23516 1 1 41 ILE HG12 H 12.147 19.110 -3.889 1.00 . A A . 41 ILE HG12 1 1
9 23517 1 1 41 ILE HG13 H 13.021 19.612 -5.330 1.00 . A A . 41 ILE HG13 1 1
9 23518 1 1 41 ILE HG21 H 9.709 18.315 -4.131 1.00 . A A . 41 ILE HG21 1 1
9 23519 1 1 41 ILE HG22 H 8.941 18.423 -5.714 1.00 . A A . 41 ILE HG22 1 1
9 23520 1 1 41 ILE HG23 H 9.354 19.894 -4.832 1.00 . A A . 41 ILE HG23 1 1
9 23521 1 1 41 ILE N N 11.884 16.712 -4.840 1.00 . A A . 41 ILE N 1 1
9 23522 1 1 41 ILE O O 13.845 17.633 -6.590 1.00 . A A . 41 ILE O 1 1
9 23523 1 1 42 PRO C C 10.760 15.831 -9.138 1.00 . A A . 42 PRO C 1 1
9 23524 1 1 42 PRO CA C 11.080 17.303 -8.857 1.00 . A A . 42 PRO CA 1 1
9 23525 1 1 42 PRO CB C 11.141 18.093 -10.177 1.00 . A A . 42 PRO CB 1 1
9 23526 1 1 42 PRO CD C 13.393 17.604 -9.388 1.00 . A A . 42 PRO CD 1 1
9 23527 1 1 42 PRO CG C 12.610 18.324 -10.459 1.00 . A A . 42 PRO CG 1 1
9 23528 1 1 42 PRO HA H 10.325 17.730 -8.214 1.00 . A A . 42 PRO HA 1 1
9 23529 1 1 42 PRO HB2 H 10.678 17.512 -10.963 1.00 . A A . 42 PRO HB2 1 1
9 23530 1 1 42 PRO HB3 H 10.614 19.027 -10.061 1.00 . A A . 42 PRO HB3 1 1
9 23531 1 1 42 PRO HD2 H 13.716 16.636 -9.738 1.00 . A A . 42 PRO HD2 1 1
9 23532 1 1 42 PRO HD3 H 14.238 18.198 -9.069 1.00 . A A . 42 PRO HD3 1 1
9 23533 1 1 42 PRO HG2 H 12.864 17.926 -11.429 1.00 . A A . 42 PRO HG2 1 1
9 23534 1 1 42 PRO HG3 H 12.822 19.383 -10.428 1.00 . A A . 42 PRO HG3 1 1
9 23535 1 1 42 PRO N N 12.418 17.471 -8.319 1.00 . A A . 42 PRO N 1 1
9 23536 1 1 42 PRO O O 11.570 15.110 -9.733 1.00 . A A . 42 PRO O 1 1
9 23537 1 1 43 THR C C 7.658 13.897 -8.906 1.00 . A A . 43 THR C 1 1
9 23538 1 1 43 THR CA C 9.183 14.021 -8.939 1.00 . A A . 43 THR CA 1 1
9 23539 1 1 43 THR CB C 9.829 13.027 -7.932 1.00 . A A . 43 THR CB 1 1
9 23540 1 1 43 THR CG2 C 9.264 13.205 -6.529 1.00 . A A . 43 THR CG2 1 1
9 23541 1 1 43 THR H H 9.005 15.982 -8.201 1.00 . A A . 43 THR H 1 1
9 23542 1 1 43 THR HA H 9.520 13.758 -9.931 1.00 . A A . 43 THR HA 1 1
9 23543 1 1 43 THR HB H 10.891 13.220 -7.904 1.00 . A A . 43 THR HB 1 1
9 23544 1 1 43 THR HG1 H 10.400 11.159 -8.115 1.00 . A A . 43 THR HG1 1 1
9 23545 1 1 43 THR HG21 H 9.459 14.211 -6.187 1.00 . A A . 43 THR HG21 1 1
9 23546 1 1 43 THR HG22 H 9.732 12.499 -5.859 1.00 . A A . 43 THR HG22 1 1
9 23547 1 1 43 THR HG23 H 8.198 13.032 -6.547 1.00 . A A . 43 THR HG23 1 1
9 23548 1 1 43 THR N N 9.600 15.383 -8.699 1.00 . A A . 43 THR N 1 1
9 23549 1 1 43 THR O O 6.976 14.562 -8.110 1.00 . A A . 43 THR O 1 1
9 23550 1 1 43 THR OG1 O 9.620 11.673 -8.361 1.00 . A A . 43 THR OG1 1 1
9 23551 1 1 44 LYS C C 5.520 11.356 -10.232 1.00 . A A . 44 LYS C 1 1
9 23552 1 1 44 LYS CA C 5.715 12.822 -9.881 1.00 . A A . 44 LYS CA 1 1
9 23553 1 1 44 LYS CB C 5.088 13.701 -10.964 1.00 . A A . 44 LYS CB 1 1
9 23554 1 1 44 LYS CD C 3.005 14.321 -12.205 1.00 . A A . 44 LYS CD 1 1
9 23555 1 1 44 LYS CE C 1.528 14.635 -12.075 1.00 . A A . 44 LYS CE 1 1
9 23556 1 1 44 LYS CG C 3.574 13.772 -10.909 1.00 . A A . 44 LYS CG 1 1
9 23557 1 1 44 LYS H H 7.738 12.622 -10.420 1.00 . A A . 44 LYS H 1 1
9 23558 1 1 44 LYS HA H 5.260 13.034 -8.924 1.00 . A A . 44 LYS HA 1 1
9 23559 1 1 44 LYS HB2 H 5.475 14.704 -10.861 1.00 . A A . 44 LYS HB2 1 1
9 23560 1 1 44 LYS HB3 H 5.374 13.315 -11.931 1.00 . A A . 44 LYS HB3 1 1
9 23561 1 1 44 LYS HD2 H 3.533 15.226 -12.463 1.00 . A A . 44 LYS HD2 1 1
9 23562 1 1 44 LYS HD3 H 3.143 13.588 -12.986 1.00 . A A . 44 LYS HD3 1 1
9 23563 1 1 44 LYS HE2 H 1.106 14.735 -13.064 1.00 . A A . 44 LYS HE2 1 1
9 23564 1 1 44 LYS HE3 H 1.043 13.819 -11.560 1.00 . A A . 44 LYS HE3 1 1
9 23565 1 1 44 LYS HG2 H 3.180 12.781 -10.742 1.00 . A A . 44 LYS HG2 1 1
9 23566 1 1 44 LYS HG3 H 3.282 14.420 -10.095 1.00 . A A . 44 LYS HG3 1 1
9 23567 1 1 44 LYS HZ1 H 1.609 16.708 -11.880 1.00 . A A . 44 LYS HZ1 1 1
9 23568 1 1 44 LYS HZ2 H 1.824 15.889 -10.421 1.00 . A A . 44 LYS HZ2 1 1
9 23569 1 1 44 LYS HZ3 H 0.281 16.002 -11.115 1.00 . A A . 44 LYS HZ3 1 1
9 23570 1 1 44 LYS N N 7.136 13.080 -9.793 1.00 . A A . 44 LYS N 1 1
9 23571 1 1 44 LYS NZ N 1.294 15.892 -11.322 1.00 . A A . 44 LYS NZ 1 1
9 23572 1 1 44 LYS O O 5.791 10.947 -11.360 1.00 . A A . 44 LYS O 1 1
9 23573 1 1 45 GLN C C 3.509 8.650 -9.470 1.00 . A A . 45 GLN C 1 1
9 23574 1 1 45 GLN CA C 4.954 9.128 -9.508 1.00 . A A . 45 GLN CA 1 1
9 23575 1 1 45 GLN CB C 5.782 8.365 -8.471 1.00 . A A . 45 GLN CB 1 1
9 23576 1 1 45 GLN CD C 7.961 8.524 -9.751 1.00 . A A . 45 GLN CD 1 1
9 23577 1 1 45 GLN CG C 7.250 8.769 -8.436 1.00 . A A . 45 GLN CG 1 1
9 23578 1 1 45 GLN H H 4.796 10.946 -8.419 1.00 . A A . 45 GLN H 1 1
9 23579 1 1 45 GLN HA H 5.360 8.918 -10.485 1.00 . A A . 45 GLN HA 1 1
9 23580 1 1 45 GLN HB2 H 5.360 8.542 -7.492 1.00 . A A . 45 GLN HB2 1 1
9 23581 1 1 45 GLN HB3 H 5.727 7.309 -8.691 1.00 . A A . 45 GLN HB3 1 1
9 23582 1 1 45 GLN HE21 H 9.134 10.091 -9.430 1.00 . A A . 45 GLN HE21 1 1
9 23583 1 1 45 GLN HE22 H 9.419 9.216 -10.897 1.00 . A A . 45 GLN HE22 1 1
9 23584 1 1 45 GLN HG2 H 7.315 9.822 -8.203 1.00 . A A . 45 GLN HG2 1 1
9 23585 1 1 45 GLN HG3 H 7.747 8.200 -7.664 1.00 . A A . 45 GLN HG3 1 1
9 23586 1 1 45 GLN N N 5.069 10.565 -9.283 1.00 . A A . 45 GLN N 1 1
9 23587 1 1 45 GLN NE2 N 8.930 9.362 -10.058 1.00 . A A . 45 GLN NE2 1 1
9 23588 1 1 45 GLN O O 2.761 8.977 -8.556 1.00 . A A . 45 GLN O 1 1
9 23589 1 1 45 GLN OE1 O 7.627 7.597 -10.491 1.00 . A A . 45 GLN OE1 1 1
9 23590 1 1 46 THR C C 1.932 5.765 -10.590 1.00 . A A . 46 THR C 1 1
9 23591 1 1 46 THR CA C 1.808 7.287 -10.540 1.00 . A A . 46 THR CA 1 1
9 23592 1 1 46 THR CB C 1.021 7.785 -11.776 1.00 . A A . 46 THR CB 1 1
9 23593 1 1 46 THR CG2 C -0.345 7.118 -11.861 1.00 . A A . 46 THR CG2 1 1
9 23594 1 1 46 THR H H 3.760 7.707 -11.209 1.00 . A A . 46 THR H 1 1
9 23595 1 1 46 THR HA H 1.269 7.564 -9.646 1.00 . A A . 46 THR HA 1 1
9 23596 1 1 46 THR HB H 1.585 7.545 -12.667 1.00 . A A . 46 THR HB 1 1
9 23597 1 1 46 THR HG1 H 1.721 9.612 -11.614 1.00 . A A . 46 THR HG1 1 1
9 23598 1 1 46 THR HG21 H -0.915 7.350 -10.974 1.00 . A A . 46 THR HG21 1 1
9 23599 1 1 46 THR HG22 H -0.219 6.047 -11.937 1.00 . A A . 46 THR HG22 1 1
9 23600 1 1 46 THR HG23 H -0.870 7.481 -12.732 1.00 . A A . 46 THR HG23 1 1
9 23601 1 1 46 THR N N 3.129 7.883 -10.476 1.00 . A A . 46 THR N 1 1
9 23602 1 1 46 THR O O 2.576 5.216 -11.490 1.00 . A A . 46 THR O 1 1
9 23603 1 1 46 THR OG1 O 0.849 9.204 -11.698 1.00 . A A . 46 THR OG1 1 1
9 23604 1 1 47 GLN C C 0.068 3.057 -9.144 1.00 . A A . 47 GLN C 1 1
9 23605 1 1 47 GLN CA C 1.410 3.647 -9.554 1.00 . A A . 47 GLN CA 1 1
9 23606 1 1 47 GLN CB C 2.516 3.222 -8.569 1.00 . A A . 47 GLN CB 1 1
9 23607 1 1 47 GLN CD C 3.062 1.006 -9.723 1.00 . A A . 47 GLN CD 1 1
9 23608 1 1 47 GLN CG C 2.711 1.710 -8.417 1.00 . A A . 47 GLN CG 1 1
9 23609 1 1 47 GLN H H 0.829 5.582 -8.935 1.00 . A A . 47 GLN H 1 1
9 23610 1 1 47 GLN HA H 1.663 3.280 -10.537 1.00 . A A . 47 GLN HA 1 1
9 23611 1 1 47 GLN HB2 H 3.452 3.644 -8.902 1.00 . A A . 47 GLN HB2 1 1
9 23612 1 1 47 GLN HB3 H 2.282 3.630 -7.596 1.00 . A A . 47 GLN HB3 1 1
9 23613 1 1 47 GLN HE21 H 4.196 -0.289 -8.745 1.00 . A A . 47 GLN HE21 1 1
9 23614 1 1 47 GLN HE22 H 4.113 -0.498 -10.458 1.00 . A A . 47 GLN HE22 1 1
9 23615 1 1 47 GLN HG2 H 3.510 1.534 -7.713 1.00 . A A . 47 GLN HG2 1 1
9 23616 1 1 47 GLN HG3 H 1.797 1.283 -8.030 1.00 . A A . 47 GLN HG3 1 1
9 23617 1 1 47 GLN N N 1.337 5.093 -9.624 1.00 . A A . 47 GLN N 1 1
9 23618 1 1 47 GLN NE2 N 3.869 -0.030 -9.632 1.00 . A A . 47 GLN NE2 1 1
9 23619 1 1 47 GLN O O -0.656 3.639 -8.335 1.00 . A A . 47 GLN O 1 1
9 23620 1 1 47 GLN OE1 O 2.619 1.399 -10.803 1.00 . A A . 47 GLN OE1 1 1
9 23621 1 1 48 ILE C C -1.263 0.204 -8.308 1.00 . A A . 48 ILE C 1 1
9 23622 1 1 48 ILE CA C -1.501 1.231 -9.402 1.00 . A A . 48 ILE CA 1 1
9 23623 1 1 48 ILE CB C -2.121 0.533 -10.644 1.00 . A A . 48 ILE CB 1 1
9 23624 1 1 48 ILE CD1 C -1.681 -1.223 -12.454 1.00 . A A . 48 ILE CD1 1 1
9 23625 1 1 48 ILE CG1 C -1.113 -0.430 -11.293 1.00 . A A . 48 ILE CG1 1 1
9 23626 1 1 48 ILE CG2 C -2.602 1.569 -11.650 1.00 . A A . 48 ILE CG2 1 1
9 23627 1 1 48 ILE H H 0.347 1.517 -10.375 1.00 . A A . 48 ILE H 1 1
9 23628 1 1 48 ILE HA H -2.202 1.967 -9.037 1.00 . A A . 48 ILE HA 1 1
9 23629 1 1 48 ILE HB H -2.981 -0.032 -10.313 1.00 . A A . 48 ILE HB 1 1
9 23630 1 1 48 ILE HD11 H -2.019 -0.543 -13.222 1.00 . A A . 48 ILE HD11 1 1
9 23631 1 1 48 ILE HD12 H -2.512 -1.819 -12.109 1.00 . A A . 48 ILE HD12 1 1
9 23632 1 1 48 ILE HD13 H -0.916 -1.869 -12.857 1.00 . A A . 48 ILE HD13 1 1
9 23633 1 1 48 ILE HG12 H -0.272 0.138 -11.663 1.00 . A A . 48 ILE HG12 1 1
9 23634 1 1 48 ILE HG13 H -0.765 -1.130 -10.548 1.00 . A A . 48 ILE HG13 1 1
9 23635 1 1 48 ILE HG21 H -1.768 2.178 -11.965 1.00 . A A . 48 ILE HG21 1 1
9 23636 1 1 48 ILE HG22 H -3.353 2.194 -11.191 1.00 . A A . 48 ILE HG22 1 1
9 23637 1 1 48 ILE HG23 H -3.025 1.067 -12.507 1.00 . A A . 48 ILE HG23 1 1
9 23638 1 1 48 ILE N N -0.265 1.917 -9.723 1.00 . A A . 48 ILE N 1 1
9 23639 1 1 48 ILE O O -0.270 -0.526 -8.331 1.00 . A A . 48 ILE O 1 1
9 23640 1 1 49 PHE C C -3.193 -1.742 -6.233 1.00 . A A . 49 PHE C 1 1
9 23641 1 1 49 PHE CA C -2.027 -0.770 -6.247 1.00 . A A . 49 PHE CA 1 1
9 23642 1 1 49 PHE CB C -1.912 -0.025 -4.916 1.00 . A A . 49 PHE CB 1 1
9 23643 1 1 49 PHE CD1 C 0.513 0.255 -4.320 1.00 . A A . 49 PHE CD1 1 1
9 23644 1 1 49 PHE CD2 C -0.654 2.133 -5.213 1.00 . A A . 49 PHE CD2 1 1
9 23645 1 1 49 PHE CE1 C 1.665 1.012 -4.230 1.00 . A A . 49 PHE CE1 1 1
9 23646 1 1 49 PHE CE2 C 0.496 2.895 -5.123 1.00 . A A . 49 PHE CE2 1 1
9 23647 1 1 49 PHE CG C -0.660 0.805 -4.811 1.00 . A A . 49 PHE CG 1 1
9 23648 1 1 49 PHE CZ C 1.657 2.332 -4.632 1.00 . A A . 49 PHE CZ 1 1
9 23649 1 1 49 PHE H H -2.920 0.780 -7.363 1.00 . A A . 49 PHE H 1 1
9 23650 1 1 49 PHE HA H -1.118 -1.331 -6.405 1.00 . A A . 49 PHE HA 1 1
9 23651 1 1 49 PHE HB2 H -2.760 0.632 -4.804 1.00 . A A . 49 PHE HB2 1 1
9 23652 1 1 49 PHE HB3 H -1.907 -0.742 -4.108 1.00 . A A . 49 PHE HB3 1 1
9 23653 1 1 49 PHE HD1 H 0.522 -0.778 -4.004 1.00 . A A . 49 PHE HD1 1 1
9 23654 1 1 49 PHE HD2 H -1.561 2.574 -5.598 1.00 . A A . 49 PHE HD2 1 1
9 23655 1 1 49 PHE HE1 H 2.572 0.571 -3.845 1.00 . A A . 49 PHE HE1 1 1
9 23656 1 1 49 PHE HE2 H 0.487 3.928 -5.439 1.00 . A A . 49 PHE HE2 1 1
9 23657 1 1 49 PHE HZ H 2.557 2.924 -4.562 1.00 . A A . 49 PHE HZ 1 1
9 23658 1 1 49 PHE N N -2.152 0.163 -7.342 1.00 . A A . 49 PHE N 1 1
9 23659 1 1 49 PHE O O -4.354 -1.347 -6.092 1.00 . A A . 49 PHE O 1 1
9 23660 1 1 50 THR C C -3.859 -4.858 -5.126 1.00 . A A . 50 THR C 1 1
9 23661 1 1 50 THR CA C -3.868 -4.053 -6.424 1.00 . A A . 50 THR CA 1 1
9 23662 1 1 50 THR CB C -3.598 -5.002 -7.608 1.00 . A A . 50 THR CB 1 1
9 23663 1 1 50 THR CG2 C -4.743 -5.990 -7.789 1.00 . A A . 50 THR CG2 1 1
9 23664 1 1 50 THR H H -1.928 -3.252 -6.488 1.00 . A A . 50 THR H 1 1
9 23665 1 1 50 THR HA H -4.838 -3.600 -6.561 1.00 . A A . 50 THR HA 1 1
9 23666 1 1 50 THR HB H -2.688 -5.550 -7.411 1.00 . A A . 50 THR HB 1 1
9 23667 1 1 50 THR HG1 H -3.478 -3.294 -8.589 1.00 . A A . 50 THR HG1 1 1
9 23668 1 1 50 THR HG21 H -4.540 -6.625 -8.638 1.00 . A A . 50 THR HG21 1 1
9 23669 1 1 50 THR HG22 H -5.662 -5.449 -7.954 1.00 . A A . 50 THR HG22 1 1
9 23670 1 1 50 THR HG23 H -4.838 -6.595 -6.900 1.00 . A A . 50 THR HG23 1 1
9 23671 1 1 50 THR N N -2.875 -3.009 -6.386 1.00 . A A . 50 THR N 1 1
9 23672 1 1 50 THR O O -2.811 -5.321 -4.682 1.00 . A A . 50 THR O 1 1
9 23673 1 1 50 THR OG1 O -3.435 -4.236 -8.808 1.00 . A A . 50 THR OG1 1 1
9 23674 1 1 51 THR C C -5.868 -7.098 -3.644 1.00 . A A . 51 THR C 1 1
9 23675 1 1 51 THR CA C -5.150 -5.794 -3.314 1.00 . A A . 51 THR CA 1 1
9 23676 1 1 51 THR CB C -5.924 -5.023 -2.203 1.00 . A A . 51 THR CB 1 1
9 23677 1 1 51 THR CG2 C -7.321 -4.628 -2.675 1.00 . A A . 51 THR CG2 1 1
9 23678 1 1 51 THR H H -5.814 -4.577 -4.898 1.00 . A A . 51 THR H 1 1
9 23679 1 1 51 THR HA H -4.156 -6.022 -2.953 1.00 . A A . 51 THR HA 1 1
9 23680 1 1 51 THR HB H -5.372 -4.125 -1.965 1.00 . A A . 51 THR HB 1 1
9 23681 1 1 51 THR HG1 H -6.878 -5.660 -0.586 1.00 . A A . 51 THR HG1 1 1
9 23682 1 1 51 THR HG21 H -7.879 -5.517 -2.930 1.00 . A A . 51 THR HG21 1 1
9 23683 1 1 51 THR HG22 H -7.241 -3.992 -3.543 1.00 . A A . 51 THR HG22 1 1
9 23684 1 1 51 THR HG23 H -7.832 -4.098 -1.885 1.00 . A A . 51 THR HG23 1 1
9 23685 1 1 51 THR N N -5.018 -5.004 -4.519 1.00 . A A . 51 THR N 1 1
9 23686 1 1 51 THR O O -6.681 -7.144 -4.571 1.00 . A A . 51 THR O 1 1
9 23687 1 1 51 THR OG1 O -6.028 -5.828 -1.017 1.00 . A A . 51 THR OG1 1 1
9 23688 1 1 52 TYR C C -7.498 -9.550 -2.383 1.00 . A A . 52 TYR C 1 1
9 23689 1 1 52 TYR CA C -6.200 -9.435 -3.165 1.00 . A A . 52 TYR CA 1 1
9 23690 1 1 52 TYR CB C -5.260 -10.600 -2.833 1.00 . A A . 52 TYR CB 1 1
9 23691 1 1 52 TYR CD1 C -5.911 -12.299 -4.586 1.00 . A A . 52 TYR CD1 1 1
9 23692 1 1 52 TYR CD2 C -6.255 -12.860 -2.298 1.00 . A A . 52 TYR CD2 1 1
9 23693 1 1 52 TYR CE1 C -6.431 -13.519 -4.970 1.00 . A A . 52 TYR CE1 1 1
9 23694 1 1 52 TYR CE2 C -6.772 -14.084 -2.673 1.00 . A A . 52 TYR CE2 1 1
9 23695 1 1 52 TYR CG C -5.816 -11.948 -3.246 1.00 . A A . 52 TYR CG 1 1
9 23696 1 1 52 TYR CZ C -6.861 -14.407 -4.009 1.00 . A A . 52 TYR CZ 1 1
9 23697 1 1 52 TYR H H -4.920 -8.072 -2.176 1.00 . A A . 52 TYR H 1 1
9 23698 1 1 52 TYR HA H -6.437 -9.469 -4.218 1.00 . A A . 52 TYR HA 1 1
9 23699 1 1 52 TYR HB2 H -4.322 -10.456 -3.347 1.00 . A A . 52 TYR HB2 1 1
9 23700 1 1 52 TYR HB3 H -5.085 -10.622 -1.768 1.00 . A A . 52 TYR HB3 1 1
9 23701 1 1 52 TYR HD1 H -5.573 -11.599 -5.336 1.00 . A A . 52 TYR HD1 1 1
9 23702 1 1 52 TYR HD2 H -6.185 -12.603 -1.252 1.00 . A A . 52 TYR HD2 1 1
9 23703 1 1 52 TYR HE1 H -6.498 -13.773 -6.018 1.00 . A A . 52 TYR HE1 1 1
9 23704 1 1 52 TYR HE2 H -7.109 -14.780 -1.919 1.00 . A A . 52 TYR HE2 1 1
9 23705 1 1 52 TYR HH H -6.922 -15.941 -5.173 1.00 . A A . 52 TYR HH 1 1
9 23706 1 1 52 TYR N N -5.568 -8.155 -2.909 1.00 . A A . 52 TYR N 1 1
9 23707 1 1 52 TYR O O -8.341 -10.395 -2.678 1.00 . A A . 52 TYR O 1 1
9 23708 1 1 52 TYR OH O -7.383 -15.626 -4.385 1.00 . A A . 52 TYR OH 1 1
9 23709 1 1 53 SER C C -9.200 -7.253 -0.152 1.00 . A A . 53 SER C 1 1
9 23710 1 1 53 SER CA C -8.872 -8.678 -0.604 1.00 . A A . 53 SER CA 1 1
9 23711 1 1 53 SER CB C -8.723 -9.608 0.611 1.00 . A A . 53 SER CB 1 1
9 23712 1 1 53 SER H H -6.944 -8.062 -1.181 1.00 . A A . 53 SER H 1 1
9 23713 1 1 53 SER HA H -9.678 -9.040 -1.224 1.00 . A A . 53 SER HA 1 1
9 23714 1 1 53 SER HB2 H -9.608 -9.539 1.226 1.00 . A A . 53 SER HB2 1 1
9 23715 1 1 53 SER HB3 H -8.601 -10.626 0.270 1.00 . A A . 53 SER HB3 1 1
9 23716 1 1 53 SER HG H -7.203 -10.050 1.797 1.00 . A A . 53 SER HG 1 1
9 23717 1 1 53 SER N N -7.662 -8.694 -1.395 1.00 . A A . 53 SER N 1 1
9 23718 1 1 53 SER O O -8.344 -6.556 0.408 1.00 . A A . 53 SER O 1 1
9 23719 1 1 53 SER OG O -7.592 -9.250 1.397 1.00 . A A . 53 SER OG 1 1
9 23720 1 1 54 ASP C C -11.702 -5.639 1.288 1.00 . A A . 54 ASP C 1 1
9 23721 1 1 54 ASP CA C -10.843 -5.489 0.039 1.00 . A A . 54 ASP CA 1 1
9 23722 1 1 54 ASP CB C -11.589 -4.699 -1.066 1.00 . A A . 54 ASP CB 1 1
9 23723 1 1 54 ASP CG C -12.639 -5.520 -1.806 1.00 . A A . 54 ASP CG 1 1
9 23724 1 1 54 ASP H H -11.026 -7.340 -0.978 1.00 . A A . 54 ASP H 1 1
9 23725 1 1 54 ASP HA H -9.949 -4.946 0.312 1.00 . A A . 54 ASP HA 1 1
9 23726 1 1 54 ASP HB2 H -12.086 -3.854 -0.614 1.00 . A A . 54 ASP HB2 1 1
9 23727 1 1 54 ASP HB3 H -10.868 -4.338 -1.785 1.00 . A A . 54 ASP HB3 1 1
9 23728 1 1 54 ASP N N -10.413 -6.799 -0.435 1.00 . A A . 54 ASP N 1 1
9 23729 1 1 54 ASP O O -11.368 -5.095 2.344 1.00 . A A . 54 ASP O 1 1
9 23730 1 1 54 ASP OD1 O -12.366 -5.926 -2.955 1.00 . A A . 54 ASP OD1 1 1
9 23731 1 1 54 ASP OD2 O -13.725 -5.769 -1.234 1.00 . A A . 54 ASP OD2 1 1
9 23732 1 1 55 ASN C C -14.368 -5.490 2.900 1.00 . A A . 55 ASN C 1 1
9 23733 1 1 55 ASN CA C -13.697 -6.731 2.296 1.00 . A A . 55 ASN CA 1 1
9 23734 1 1 55 ASN CB C -12.952 -7.508 3.409 1.00 . A A . 55 ASN CB 1 1
9 23735 1 1 55 ASN CG C -12.626 -8.958 3.050 1.00 . A A . 55 ASN CG 1 1
9 23736 1 1 55 ASN H H -13.039 -6.725 0.266 1.00 . A A . 55 ASN H 1 1
9 23737 1 1 55 ASN HA H -14.473 -7.369 1.903 1.00 . A A . 55 ASN HA 1 1
9 23738 1 1 55 ASN HB2 H -12.021 -7.003 3.622 1.00 . A A . 55 ASN HB2 1 1
9 23739 1 1 55 ASN HB3 H -13.562 -7.507 4.300 1.00 . A A . 55 ASN HB3 1 1
9 23740 1 1 55 ASN HD21 H -12.443 -8.499 1.128 1.00 . A A . 55 ASN HD21 1 1
9 23741 1 1 55 ASN HD22 H -12.174 -10.157 1.540 1.00 . A A . 55 ASN HD22 1 1
9 23742 1 1 55 ASN N N -12.795 -6.404 1.168 1.00 . A A . 55 ASN N 1 1
9 23743 1 1 55 ASN ND2 N -12.393 -9.232 1.779 1.00 . A A . 55 ASN ND2 1 1
9 23744 1 1 55 ASN O O -15.127 -5.597 3.866 1.00 . A A . 55 ASN O 1 1
9 23745 1 1 55 ASN OD1 O -12.587 -9.825 3.921 1.00 . A A . 55 ASN OD1 1 1
9 23746 1 1 56 GLN C C -15.443 -2.362 1.790 1.00 . A A . 56 GLN C 1 1
9 23747 1 1 56 GLN CA C -14.638 -3.086 2.859 1.00 . A A . 56 GLN CA 1 1
9 23748 1 1 56 GLN CB C -13.497 -2.183 3.339 1.00 . A A . 56 GLN CB 1 1
9 23749 1 1 56 GLN CD C -11.576 -1.818 4.913 1.00 . A A . 56 GLN CD 1 1
9 23750 1 1 56 GLN CG C -12.683 -2.754 4.483 1.00 . A A . 56 GLN CG 1 1
9 23751 1 1 56 GLN H H -13.532 -4.308 1.540 1.00 . A A . 56 GLN H 1 1
9 23752 1 1 56 GLN HA H -15.279 -3.315 3.696 1.00 . A A . 56 GLN HA 1 1
9 23753 1 1 56 GLN HB2 H -12.827 -2.006 2.510 1.00 . A A . 56 GLN HB2 1 1
9 23754 1 1 56 GLN HB3 H -13.908 -1.236 3.655 1.00 . A A . 56 GLN HB3 1 1
9 23755 1 1 56 GLN HE21 H -11.676 -2.503 6.772 1.00 . A A . 56 GLN HE21 1 1
9 23756 1 1 56 GLN HE22 H -10.486 -1.283 6.475 1.00 . A A . 56 GLN HE22 1 1
9 23757 1 1 56 GLN HG2 H -13.337 -2.926 5.325 1.00 . A A . 56 GLN HG2 1 1
9 23758 1 1 56 GLN HG3 H -12.245 -3.688 4.167 1.00 . A A . 56 GLN HG3 1 1
9 23759 1 1 56 GLN N N -14.099 -4.332 2.340 1.00 . A A . 56 GLN N 1 1
9 23760 1 1 56 GLN NE2 N -11.213 -1.869 6.179 1.00 . A A . 56 GLN NE2 1 1
9 23761 1 1 56 GLN O O -15.315 -2.665 0.610 1.00 . A A . 56 GLN O 1 1
9 23762 1 1 56 GLN OE1 O -11.056 -1.047 4.112 1.00 . A A . 56 GLN OE1 1 1
9 23763 1 1 57 PRO C C -16.137 0.448 0.561 1.00 . A A . 57 PRO C 1 1
9 23764 1 1 57 PRO CA C -17.052 -0.570 1.241 1.00 . A A . 57 PRO CA 1 1
9 23765 1 1 57 PRO CB C -18.077 0.143 2.127 1.00 . A A . 57 PRO CB 1 1
9 23766 1 1 57 PRO CD C -16.632 -1.062 3.596 1.00 . A A . 57 PRO CD 1 1
9 23767 1 1 57 PRO CG C -17.437 0.199 3.469 1.00 . A A . 57 PRO CG 1 1
9 23768 1 1 57 PRO HA H -17.552 -1.168 0.494 1.00 . A A . 57 PRO HA 1 1
9 23769 1 1 57 PRO HB2 H -18.270 1.131 1.737 1.00 . A A . 57 PRO HB2 1 1
9 23770 1 1 57 PRO HB3 H -18.992 -0.429 2.153 1.00 . A A . 57 PRO HB3 1 1
9 23771 1 1 57 PRO HD2 H -15.740 -0.882 4.175 1.00 . A A . 57 PRO HD2 1 1
9 23772 1 1 57 PRO HD3 H -17.223 -1.845 4.048 1.00 . A A . 57 PRO HD3 1 1
9 23773 1 1 57 PRO HG2 H -16.793 1.064 3.532 1.00 . A A . 57 PRO HG2 1 1
9 23774 1 1 57 PRO HG3 H -18.196 0.239 4.236 1.00 . A A . 57 PRO HG3 1 1
9 23775 1 1 57 PRO N N -16.301 -1.398 2.191 1.00 . A A . 57 PRO N 1 1
9 23776 1 1 57 PRO O O -16.552 1.189 -0.343 1.00 . A A . 57 PRO O 1 1
9 23777 1 1 58 GLY C C -12.539 0.732 0.504 1.00 . A A . 58 GLY C 1 1
9 23778 1 1 58 GLY CA C -13.910 1.357 0.466 1.00 . A A . 58 GLY CA 1 1
9 23779 1 1 58 GLY H H -14.635 -0.152 1.717 1.00 . A A . 58 GLY H 1 1
9 23780 1 1 58 GLY HA2 H -14.166 1.592 -0.557 1.00 . A A . 58 GLY HA2 1 1
9 23781 1 1 58 GLY HA3 H -13.894 2.267 1.048 1.00 . A A . 58 GLY HA3 1 1
9 23782 1 1 58 GLY N N -14.894 0.471 1.006 1.00 . A A . 58 GLY N 1 1
9 23783 1 1 58 GLY O O -12.408 -0.466 0.753 1.00 . A A . 58 GLY O 1 1
9 23784 1 1 59 VAL C C -9.306 1.774 1.294 1.00 . A A . 59 VAL C 1 1
9 23785 1 1 59 VAL CA C -10.161 1.031 0.281 1.00 . A A . 59 VAL CA 1 1
9 23786 1 1 59 VAL CB C -9.505 1.134 -1.118 1.00 . A A . 59 VAL CB 1 1
9 23787 1 1 59 VAL CG1 C -10.118 0.123 -2.072 1.00 . A A . 59 VAL CG1 1 1
9 23788 1 1 59 VAL CG2 C -9.651 2.544 -1.676 1.00 . A A . 59 VAL CG2 1 1
9 23789 1 1 59 VAL H H -11.688 2.478 0.100 1.00 . A A . 59 VAL H 1 1
9 23790 1 1 59 VAL HA H -10.195 -0.012 0.560 1.00 . A A . 59 VAL HA 1 1
9 23791 1 1 59 VAL HB H -8.452 0.914 -1.019 1.00 . A A . 59 VAL HB 1 1
9 23792 1 1 59 VAL HG11 H -11.174 0.324 -2.177 1.00 . A A . 59 VAL HG11 1 1
9 23793 1 1 59 VAL HG12 H -9.978 -0.874 -1.680 1.00 . A A . 59 VAL HG12 1 1
9 23794 1 1 59 VAL HG13 H -9.638 0.200 -3.036 1.00 . A A . 59 VAL HG13 1 1
9 23795 1 1 59 VAL HG21 H -9.191 3.248 -0.999 1.00 . A A . 59 VAL HG21 1 1
9 23796 1 1 59 VAL HG22 H -10.699 2.779 -1.784 1.00 . A A . 59 VAL HG22 1 1
9 23797 1 1 59 VAL HG23 H -9.167 2.602 -2.639 1.00 . A A . 59 VAL HG23 1 1
9 23798 1 1 59 VAL N N -11.522 1.528 0.276 1.00 . A A . 59 VAL N 1 1
9 23799 1 1 59 VAL O O -9.423 2.994 1.451 1.00 . A A . 59 VAL O 1 1
9 23800 1 1 60 LEU C C -6.367 2.241 2.327 1.00 . A A . 60 LEU C 1 1
9 23801 1 1 60 LEU CA C -7.574 1.599 2.982 1.00 . A A . 60 LEU CA 1 1
9 23802 1 1 60 LEU CB C -7.110 0.526 3.972 1.00 . A A . 60 LEU CB 1 1
9 23803 1 1 60 LEU CD1 C -7.634 -1.253 5.645 1.00 . A A . 60 LEU CD1 1 1
9 23804 1 1 60 LEU CD2 C -8.732 0.974 5.823 1.00 . A A . 60 LEU CD2 1 1
9 23805 1 1 60 LEU CG C -8.188 -0.075 4.868 1.00 . A A . 60 LEU CG 1 1
9 23806 1 1 60 LEU H H -8.434 0.066 1.823 1.00 . A A . 60 LEU H 1 1
9 23807 1 1 60 LEU HA H -8.122 2.357 3.522 1.00 . A A . 60 LEU HA 1 1
9 23808 1 1 60 LEU HB2 H -6.659 -0.277 3.408 1.00 . A A . 60 LEU HB2 1 1
9 23809 1 1 60 LEU HB3 H -6.351 0.961 4.605 1.00 . A A . 60 LEU HB3 1 1
9 23810 1 1 60 LEU HD11 H -6.803 -0.924 6.251 1.00 . A A . 60 LEU HD11 1 1
9 23811 1 1 60 LEU HD12 H -7.298 -2.013 4.954 1.00 . A A . 60 LEU HD12 1 1
9 23812 1 1 60 LEU HD13 H -8.405 -1.659 6.282 1.00 . A A . 60 LEU HD13 1 1
9 23813 1 1 60 LEU HD21 H -9.191 1.772 5.259 1.00 . A A . 60 LEU HD21 1 1
9 23814 1 1 60 LEU HD22 H -7.925 1.374 6.418 1.00 . A A . 60 LEU HD22 1 1
9 23815 1 1 60 LEU HD23 H -9.468 0.523 6.471 1.00 . A A . 60 LEU HD23 1 1
9 23816 1 1 60 LEU HG H -9.004 -0.430 4.255 1.00 . A A . 60 LEU HG 1 1
9 23817 1 1 60 LEU N N -8.462 1.031 1.986 1.00 . A A . 60 LEU N 1 1
9 23818 1 1 60 LEU O O -5.350 1.588 2.101 1.00 . A A . 60 LEU O 1 1
9 23819 1 1 61 ILE C C -4.531 4.801 2.525 1.00 . A A . 61 ILE C 1 1
9 23820 1 1 61 ILE CA C -5.382 4.221 1.409 1.00 . A A . 61 ILE CA 1 1
9 23821 1 1 61 ILE CB C -5.857 5.339 0.461 1.00 . A A . 61 ILE CB 1 1
9 23822 1 1 61 ILE CD1 C -7.601 5.839 -1.334 1.00 . A A . 61 ILE CD1 1 1
9 23823 1 1 61 ILE CG1 C -6.902 4.783 -0.511 1.00 . A A . 61 ILE CG1 1 1
9 23824 1 1 61 ILE CG2 C -4.671 5.918 -0.305 1.00 . A A . 61 ILE CG2 1 1
9 23825 1 1 61 ILE H H -7.342 3.965 2.133 1.00 . A A . 61 ILE H 1 1
9 23826 1 1 61 ILE HA H -4.790 3.514 0.848 1.00 . A A . 61 ILE HA 1 1
9 23827 1 1 61 ILE HB H -6.304 6.127 1.050 1.00 . A A . 61 ILE HB 1 1
9 23828 1 1 61 ILE HD11 H -6.872 6.382 -1.915 1.00 . A A . 61 ILE HD11 1 1
9 23829 1 1 61 ILE HD12 H -8.120 6.521 -0.676 1.00 . A A . 61 ILE HD12 1 1
9 23830 1 1 61 ILE HD13 H -8.312 5.368 -1.997 1.00 . A A . 61 ILE HD13 1 1
9 23831 1 1 61 ILE HG12 H -6.419 4.102 -1.195 1.00 . A A . 61 ILE HG12 1 1
9 23832 1 1 61 ILE HG13 H -7.651 4.246 0.052 1.00 . A A . 61 ILE HG13 1 1
9 23833 1 1 61 ILE HG21 H -4.204 5.139 -0.889 1.00 . A A . 61 ILE HG21 1 1
9 23834 1 1 61 ILE HG22 H -3.953 6.321 0.395 1.00 . A A . 61 ILE HG22 1 1
9 23835 1 1 61 ILE HG23 H -5.014 6.704 -0.960 1.00 . A A . 61 ILE HG23 1 1
9 23836 1 1 61 ILE N N -6.487 3.504 1.990 1.00 . A A . 61 ILE N 1 1
9 23837 1 1 61 ILE O O -4.802 5.893 3.037 1.00 . A A . 61 ILE O 1 1
9 23838 1 1 62 GLN C C -1.302 4.820 3.534 1.00 . A A . 62 GLN C 1 1
9 23839 1 1 62 GLN CA C -2.681 4.419 4.029 1.00 . A A . 62 GLN CA 1 1
9 23840 1 1 62 GLN CB C -2.570 3.262 5.029 1.00 . A A . 62 GLN CB 1 1
9 23841 1 1 62 GLN CD C -3.817 1.752 6.637 1.00 . A A . 62 GLN CD 1 1
9 23842 1 1 62 GLN CG C -3.917 2.728 5.483 1.00 . A A . 62 GLN CG 1 1
9 23843 1 1 62 GLN H H -3.379 3.184 2.479 1.00 . A A . 62 GLN H 1 1
9 23844 1 1 62 GLN HA H -3.132 5.262 4.527 1.00 . A A . 62 GLN HA 1 1
9 23845 1 1 62 GLN HB2 H -2.021 2.454 4.569 1.00 . A A . 62 GLN HB2 1 1
9 23846 1 1 62 GLN HB3 H -2.029 3.602 5.900 1.00 . A A . 62 GLN HB3 1 1
9 23847 1 1 62 GLN HE21 H -3.725 0.211 5.376 1.00 . A A . 62 GLN HE21 1 1
9 23848 1 1 62 GLN HE22 H -3.689 -0.175 7.066 1.00 . A A . 62 GLN HE22 1 1
9 23849 1 1 62 GLN HG2 H -4.531 3.560 5.789 1.00 . A A . 62 GLN HG2 1 1
9 23850 1 1 62 GLN HG3 H -4.387 2.229 4.648 1.00 . A A . 62 GLN HG3 1 1
9 23851 1 1 62 GLN N N -3.539 4.038 2.933 1.00 . A A . 62 GLN N 1 1
9 23852 1 1 62 GLN NE2 N -3.729 0.474 6.332 1.00 . A A . 62 GLN NE2 1 1
9 23853 1 1 62 GLN O O -0.518 3.976 3.104 1.00 . A A . 62 GLN O 1 1
9 23854 1 1 62 GLN OE1 O -3.833 2.150 7.797 1.00 . A A . 62 GLN OE1 1 1
9 23855 1 1 63 VAL C C 1.248 6.500 4.349 1.00 . A A . 63 VAL C 1 1
9 23856 1 1 63 VAL CA C 0.278 6.617 3.183 1.00 . A A . 63 VAL CA 1 1
9 23857 1 1 63 VAL CB C 0.199 8.094 2.723 1.00 . A A . 63 VAL CB 1 1
9 23858 1 1 63 VAL CG1 C 1.562 8.589 2.253 1.00 . A A . 63 VAL CG1 1 1
9 23859 1 1 63 VAL CG2 C -0.840 8.256 1.622 1.00 . A A . 63 VAL CG2 1 1
9 23860 1 1 63 VAL H H -1.702 6.741 3.900 1.00 . A A . 63 VAL H 1 1
9 23861 1 1 63 VAL HA H 0.637 6.013 2.362 1.00 . A A . 63 VAL HA 1 1
9 23862 1 1 63 VAL HB H -0.105 8.695 3.568 1.00 . A A . 63 VAL HB 1 1
9 23863 1 1 63 VAL HG11 H 1.901 7.979 1.430 1.00 . A A . 63 VAL HG11 1 1
9 23864 1 1 63 VAL HG12 H 2.270 8.520 3.067 1.00 . A A . 63 VAL HG12 1 1
9 23865 1 1 63 VAL HG13 H 1.481 9.616 1.932 1.00 . A A . 63 VAL HG13 1 1
9 23866 1 1 63 VAL HG21 H -1.808 7.950 1.990 1.00 . A A . 63 VAL HG21 1 1
9 23867 1 1 63 VAL HG22 H -0.566 7.641 0.776 1.00 . A A . 63 VAL HG22 1 1
9 23868 1 1 63 VAL HG23 H -0.881 9.290 1.315 1.00 . A A . 63 VAL HG23 1 1
9 23869 1 1 63 VAL N N -1.020 6.109 3.582 1.00 . A A . 63 VAL N 1 1
9 23870 1 1 63 VAL O O 1.244 7.332 5.270 1.00 . A A . 63 VAL O 1 1
9 23871 1 1 64 TYR C C 4.374 5.730 5.036 1.00 . A A . 64 TYR C 1 1
9 23872 1 1 64 TYR CA C 2.994 5.214 5.399 1.00 . A A . 64 TYR CA 1 1
9 23873 1 1 64 TYR CB C 3.047 3.722 5.770 1.00 . A A . 64 TYR CB 1 1
9 23874 1 1 64 TYR CD1 C 2.200 2.176 3.969 1.00 . A A . 64 TYR CD1 1 1
9 23875 1 1 64 TYR CD2 C 4.547 2.548 4.110 1.00 . A A . 64 TYR CD2 1 1
9 23876 1 1 64 TYR CE1 C 2.392 1.334 2.898 1.00 . A A . 64 TYR CE1 1 1
9 23877 1 1 64 TYR CE2 C 4.749 1.706 3.038 1.00 . A A . 64 TYR CE2 1 1
9 23878 1 1 64 TYR CG C 3.270 2.797 4.595 1.00 . A A . 64 TYR CG 1 1
9 23879 1 1 64 TYR CZ C 3.668 1.102 2.436 1.00 . A A . 64 TYR CZ 1 1
9 23880 1 1 64 TYR H H 1.994 4.827 3.581 1.00 . A A . 64 TYR H 1 1
9 23881 1 1 64 TYR HA H 2.649 5.765 6.261 1.00 . A A . 64 TYR HA 1 1
9 23882 1 1 64 TYR HB2 H 3.853 3.563 6.469 1.00 . A A . 64 TYR HB2 1 1
9 23883 1 1 64 TYR HB3 H 2.115 3.445 6.239 1.00 . A A . 64 TYR HB3 1 1
9 23884 1 1 64 TYR HD1 H 1.200 2.361 4.333 1.00 . A A . 64 TYR HD1 1 1
9 23885 1 1 64 TYR HD2 H 5.392 3.024 4.587 1.00 . A A . 64 TYR HD2 1 1
9 23886 1 1 64 TYR HE1 H 1.546 0.860 2.425 1.00 . A A . 64 TYR HE1 1 1
9 23887 1 1 64 TYR HE2 H 5.750 1.523 2.676 1.00 . A A . 64 TYR HE2 1 1
9 23888 1 1 64 TYR HH H 3.135 0.380 0.733 1.00 . A A . 64 TYR HH 1 1
9 23889 1 1 64 TYR N N 2.044 5.454 4.335 1.00 . A A . 64 TYR N 1 1
9 23890 1 1 64 TYR O O 4.730 5.831 3.858 1.00 . A A . 64 TYR O 1 1
9 23891 1 1 64 TYR OH O 3.862 0.261 1.362 1.00 . A A . 64 TYR OH 1 1
9 23892 1 1 65 GLU C C 7.486 5.569 6.434 1.00 . A A . 65 GLU C 1 1
9 23893 1 1 65 GLU CA C 6.468 6.577 5.909 1.00 . A A . 65 GLU CA 1 1
9 23894 1 1 65 GLU CB C 6.571 7.888 6.692 1.00 . A A . 65 GLU CB 1 1
9 23895 1 1 65 GLU CD C 8.036 9.696 7.641 1.00 . A A . 65 GLU CD 1 1
9 23896 1 1 65 GLU CG C 7.948 8.513 6.704 1.00 . A A . 65 GLU CG 1 1
9 23897 1 1 65 GLU H H 4.777 5.931 6.966 1.00 . A A . 65 GLU H 1 1
9 23898 1 1 65 GLU HA H 6.652 6.771 4.864 1.00 . A A . 65 GLU HA 1 1
9 23899 1 1 65 GLU HB2 H 5.887 8.600 6.258 1.00 . A A . 65 GLU HB2 1 1
9 23900 1 1 65 GLU HB3 H 6.275 7.702 7.714 1.00 . A A . 65 GLU HB3 1 1
9 23901 1 1 65 GLU HG2 H 8.664 7.769 7.021 1.00 . A A . 65 GLU HG2 1 1
9 23902 1 1 65 GLU HG3 H 8.186 8.845 5.704 1.00 . A A . 65 GLU HG3 1 1
9 23903 1 1 65 GLU N N 5.133 6.052 6.057 1.00 . A A . 65 GLU N 1 1
9 23904 1 1 65 GLU O O 7.489 5.241 7.623 1.00 . A A . 65 GLU O 1 1
9 23905 1 1 65 GLU OE1 O 7.512 9.600 8.776 1.00 . A A . 65 GLU OE1 1 1
9 23906 1 1 65 GLU OE2 O 8.645 10.717 7.268 1.00 . A A . 65 GLU OE2 1 1
9 23907 1 1 66 GLY C C 9.608 3.049 4.936 1.00 . A A . 66 GLY C 1 1
9 23908 1 1 66 GLY CA C 9.341 4.115 5.972 1.00 . A A . 66 GLY CA 1 1
9 23909 1 1 66 GLY H H 8.254 5.311 4.603 1.00 . A A . 66 GLY H 1 1
9 23910 1 1 66 GLY HA2 H 10.259 4.650 6.165 1.00 . A A . 66 GLY HA2 1 1
9 23911 1 1 66 GLY HA3 H 9.017 3.638 6.886 1.00 . A A . 66 GLY HA3 1 1
9 23912 1 1 66 GLY N N 8.326 5.057 5.553 1.00 . A A . 66 GLY N 1 1
9 23913 1 1 66 GLY O O 9.255 3.215 3.775 1.00 . A A . 66 GLY O 1 1
9 23914 1 1 67 GLU C C 10.671 -0.457 5.331 1.00 . A A . 67 GLU C 1 1
9 23915 1 1 67 GLU CA C 10.579 0.822 4.509 1.00 . A A . 67 GLU CA 1 1
9 23916 1 1 67 GLU CB C 11.914 1.070 3.788 1.00 . A A . 67 GLU CB 1 1
9 23917 1 1 67 GLU CD C 13.162 2.386 2.038 1.00 . A A . 67 GLU CD 1 1
9 23918 1 1 67 GLU CG C 11.828 2.080 2.658 1.00 . A A . 67 GLU CG 1 1
9 23919 1 1 67 GLU H H 10.447 1.887 6.326 1.00 . A A . 67 GLU H 1 1
9 23920 1 1 67 GLU HA H 9.796 0.707 3.776 1.00 . A A . 67 GLU HA 1 1
9 23921 1 1 67 GLU HB2 H 12.635 1.432 4.507 1.00 . A A . 67 GLU HB2 1 1
9 23922 1 1 67 GLU HB3 H 12.267 0.134 3.381 1.00 . A A . 67 GLU HB3 1 1
9 23923 1 1 67 GLU HG2 H 11.180 1.687 1.890 1.00 . A A . 67 GLU HG2 1 1
9 23924 1 1 67 GLU HG3 H 11.408 2.996 3.047 1.00 . A A . 67 GLU HG3 1 1
9 23925 1 1 67 GLU N N 10.231 1.954 5.373 1.00 . A A . 67 GLU N 1 1
9 23926 1 1 67 GLU O O 11.361 -0.493 6.351 1.00 . A A . 67 GLU O 1 1
9 23927 1 1 67 GLU OE1 O 13.716 3.462 2.334 1.00 . A A . 67 GLU OE1 1 1
9 23928 1 1 67 GLU OE2 O 13.659 1.559 1.245 1.00 . A A . 67 GLU OE2 1 1
9 23929 1 1 68 ARG C C 9.130 -3.801 4.782 1.00 . A A . 68 ARG C 1 1
9 23930 1 1 68 ARG CA C 9.959 -2.789 5.582 1.00 . A A . 68 ARG CA 1 1
9 23931 1 1 68 ARG CB C 9.363 -2.610 6.991 1.00 . A A . 68 ARG CB 1 1
9 23932 1 1 68 ARG CD C 11.210 -3.935 8.075 1.00 . A A . 68 ARG CD 1 1
9 23933 1 1 68 ARG CG C 9.708 -3.715 7.982 1.00 . A A . 68 ARG CG 1 1
9 23934 1 1 68 ARG CZ C 12.190 -5.527 9.707 1.00 . A A . 68 ARG CZ 1 1
9 23935 1 1 68 ARG H H 9.447 -1.409 4.057 1.00 . A A . 68 ARG H 1 1
9 23936 1 1 68 ARG HA H 10.975 -3.143 5.663 1.00 . A A . 68 ARG HA 1 1
9 23937 1 1 68 ARG HB2 H 9.721 -1.676 7.399 1.00 . A A . 68 ARG HB2 1 1
9 23938 1 1 68 ARG HB3 H 8.288 -2.558 6.905 1.00 . A A . 68 ARG HB3 1 1
9 23939 1 1 68 ARG HD2 H 11.497 -4.693 7.363 1.00 . A A . 68 ARG HD2 1 1
9 23940 1 1 68 ARG HD3 H 11.712 -3.009 7.838 1.00 . A A . 68 ARG HD3 1 1
9 23941 1 1 68 ARG HE H 11.449 -3.717 10.138 1.00 . A A . 68 ARG HE 1 1
9 23942 1 1 68 ARG HG2 H 9.338 -3.438 8.957 1.00 . A A . 68 ARG HG2 1 1
9 23943 1 1 68 ARG HG3 H 9.235 -4.632 7.666 1.00 . A A . 68 ARG HG3 1 1
9 23944 1 1 68 ARG HH11 H 12.092 -6.315 7.816 1.00 . A A . 68 ARG HH11 1 1
9 23945 1 1 68 ARG HH12 H 12.815 -7.322 9.016 1.00 . A A . 68 ARG HH12 1 1
9 23946 1 1 68 ARG HH21 H 12.421 -5.095 11.678 1.00 . A A . 68 ARG HH21 1 1
9 23947 1 1 68 ARG HH22 H 12.998 -6.647 11.186 1.00 . A A . 68 ARG HH22 1 1
9 23948 1 1 68 ARG N N 9.972 -1.502 4.885 1.00 . A A . 68 ARG N 1 1
9 23949 1 1 68 ARG NE N 11.609 -4.362 9.412 1.00 . A A . 68 ARG NE 1 1
9 23950 1 1 68 ARG NH1 N 12.380 -6.452 8.774 1.00 . A A . 68 ARG NH1 1 1
9 23951 1 1 68 ARG NH2 N 12.567 -5.773 10.953 1.00 . A A . 68 ARG NH2 1 1
9 23952 1 1 68 ARG O O 8.614 -3.474 3.716 1.00 . A A . 68 ARG O 1 1
9 23953 1 1 69 ALA C C 6.743 -5.732 4.723 1.00 . A A . 69 ALA C 1 1
9 23954 1 1 69 ALA CA C 8.232 -6.058 4.635 1.00 . A A . 69 ALA CA 1 1
9 23955 1 1 69 ALA CB C 8.509 -7.411 5.273 1.00 . A A . 69 ALA CB 1 1
9 23956 1 1 69 ALA H H 9.518 -5.254 6.099 1.00 . A A . 69 ALA H 1 1
9 23957 1 1 69 ALA HA H 8.523 -6.106 3.596 1.00 . A A . 69 ALA HA 1 1
9 23958 1 1 69 ALA HB1 H 7.945 -8.175 4.759 1.00 . A A . 69 ALA HB1 1 1
9 23959 1 1 69 ALA HB2 H 8.216 -7.385 6.312 1.00 . A A . 69 ALA HB2 1 1
9 23960 1 1 69 ALA HB3 H 9.564 -7.633 5.202 1.00 . A A . 69 ALA HB3 1 1
9 23961 1 1 69 ALA N N 9.028 -5.026 5.283 1.00 . A A . 69 ALA N 1 1
9 23962 1 1 69 ALA O O 6.045 -5.684 3.708 1.00 . A A . 69 ALA O 1 1
9 23963 1 1 70 MET C C 4.626 -3.685 6.138 1.00 . A A . 70 MET C 1 1
9 23964 1 1 70 MET CA C 4.863 -5.185 6.159 1.00 . A A . 70 MET CA 1 1
9 23965 1 1 70 MET CB C 4.365 -5.773 7.485 1.00 . A A . 70 MET CB 1 1
9 23966 1 1 70 MET CE C 3.513 -9.680 8.690 1.00 . A A . 70 MET CE 1 1
9 23967 1 1 70 MET CG C 4.265 -7.290 7.495 1.00 . A A . 70 MET CG 1 1
9 23968 1 1 70 MET H H 6.876 -5.524 6.705 1.00 . A A . 70 MET H 1 1
9 23969 1 1 70 MET HA H 4.301 -5.631 5.352 1.00 . A A . 70 MET HA 1 1
9 23970 1 1 70 MET HB2 H 5.042 -5.476 8.271 1.00 . A A . 70 MET HB2 1 1
9 23971 1 1 70 MET HB3 H 3.386 -5.368 7.696 1.00 . A A . 70 MET HB3 1 1
9 23972 1 1 70 MET HE1 H 4.498 -10.053 8.456 1.00 . A A . 70 MET HE1 1 1
9 23973 1 1 70 MET HE2 H 2.856 -9.839 7.848 1.00 . A A . 70 MET HE2 1 1
9 23974 1 1 70 MET HE3 H 3.125 -10.204 9.552 1.00 . A A . 70 MET HE3 1 1
9 23975 1 1 70 MET HG2 H 3.614 -7.601 6.691 1.00 . A A . 70 MET HG2 1 1
9 23976 1 1 70 MET HG3 H 5.250 -7.705 7.340 1.00 . A A . 70 MET HG3 1 1
9 23977 1 1 70 MET N N 6.266 -5.497 5.939 1.00 . A A . 70 MET N 1 1
9 23978 1 1 70 MET O O 5.462 -2.902 6.597 1.00 . A A . 70 MET O 1 1
9 23979 1 1 70 MET SD S 3.606 -7.928 9.050 1.00 . A A . 70 MET SD 1 1
9 23980 1 1 71 THR C C 2.843 -1.290 6.885 1.00 . A A . 71 THR C 1 1
9 23981 1 1 71 THR CA C 3.105 -1.901 5.508 1.00 . A A . 71 THR CA 1 1
9 23982 1 1 71 THR CB C 1.837 -1.771 4.653 1.00 . A A . 71 THR CB 1 1
9 23983 1 1 71 THR CG2 C 2.137 -2.107 3.208 1.00 . A A . 71 THR CG2 1 1
9 23984 1 1 71 THR H H 2.858 -3.972 5.266 1.00 . A A . 71 THR H 1 1
9 23985 1 1 71 THR HA H 3.902 -1.361 5.019 1.00 . A A . 71 THR HA 1 1
9 23986 1 1 71 THR HB H 1.473 -0.756 4.713 1.00 . A A . 71 THR HB 1 1
9 23987 1 1 71 THR HG1 H -0.047 -2.285 4.995 1.00 . A A . 71 THR HG1 1 1
9 23988 1 1 71 THR HG21 H 2.620 -3.072 3.156 1.00 . A A . 71 THR HG21 1 1
9 23989 1 1 71 THR HG22 H 2.787 -1.352 2.790 1.00 . A A . 71 THR HG22 1 1
9 23990 1 1 71 THR HG23 H 1.216 -2.139 2.646 1.00 . A A . 71 THR HG23 1 1
9 23991 1 1 71 THR N N 3.484 -3.297 5.612 1.00 . A A . 71 THR N 1 1
9 23992 1 1 71 THR O O 3.172 -0.127 7.143 1.00 . A A . 71 THR O 1 1
9 23993 1 1 71 THR OG1 O 0.832 -2.672 5.150 1.00 . A A . 71 THR OG1 1 1
9 23994 1 1 72 LYS C C 3.092 -1.588 10.064 1.00 . A A . 72 LYS C 1 1
9 23995 1 1 72 LYS CA C 1.900 -1.660 9.103 1.00 . A A . 72 LYS CA 1 1
9 23996 1 1 72 LYS CB C 0.827 -2.592 9.661 1.00 . A A . 72 LYS CB 1 1
9 23997 1 1 72 LYS CD C 0.143 -4.924 10.274 1.00 . A A . 72 LYS CD 1 1
9 23998 1 1 72 LYS CE C 0.591 -6.369 10.405 1.00 . A A . 72 LYS CE 1 1
9 23999 1 1 72 LYS CG C 1.232 -4.058 9.676 1.00 . A A . 72 LYS CG 1 1
9 24000 1 1 72 LYS H H 2.110 -3.025 7.504 1.00 . A A . 72 LYS H 1 1
9 24001 1 1 72 LYS HA H 1.477 -0.674 9.013 1.00 . A A . 72 LYS HA 1 1
9 24002 1 1 72 LYS HB2 H 0.604 -2.294 10.674 1.00 . A A . 72 LYS HB2 1 1
9 24003 1 1 72 LYS HB3 H -0.066 -2.494 9.061 1.00 . A A . 72 LYS HB3 1 1
9 24004 1 1 72 LYS HD2 H -0.108 -4.544 11.252 1.00 . A A . 72 LYS HD2 1 1
9 24005 1 1 72 LYS HD3 H -0.728 -4.882 9.636 1.00 . A A . 72 LYS HD3 1 1
9 24006 1 1 72 LYS HE2 H 0.796 -6.760 9.420 1.00 . A A . 72 LYS HE2 1 1
9 24007 1 1 72 LYS HE3 H 1.492 -6.401 10.998 1.00 . A A . 72 LYS HE3 1 1
9 24008 1 1 72 LYS HG2 H 1.417 -4.381 8.662 1.00 . A A . 72 LYS HG2 1 1
9 24009 1 1 72 LYS HG3 H 2.133 -4.167 10.260 1.00 . A A . 72 LYS HG3 1 1
9 24010 1 1 72 LYS HZ1 H -0.672 -6.833 11.994 1.00 . A A . 72 LYS HZ1 1 1
9 24011 1 1 72 LYS HZ2 H -0.097 -8.182 11.156 1.00 . A A . 72 LYS HZ2 1 1
9 24012 1 1 72 LYS HZ3 H -1.309 -7.224 10.474 1.00 . A A . 72 LYS HZ3 1 1
9 24013 1 1 72 LYS N N 2.283 -2.098 7.767 1.00 . A A . 72 LYS N 1 1
9 24014 1 1 72 LYS NZ N -0.445 -7.209 11.050 1.00 . A A . 72 LYS NZ 1 1
9 24015 1 1 72 LYS O O 2.923 -1.300 11.249 1.00 . A A . 72 LYS O 1 1
9 24016 1 1 73 ASP C C 5.980 -0.370 10.536 1.00 . A A . 73 ASP C 1 1
9 24017 1 1 73 ASP CA C 5.488 -1.800 10.387 1.00 . A A . 73 ASP CA 1 1
9 24018 1 1 73 ASP CB C 6.595 -2.661 9.776 1.00 . A A . 73 ASP CB 1 1
9 24019 1 1 73 ASP CG C 7.821 -2.774 10.671 1.00 . A A . 73 ASP CG 1 1
9 24020 1 1 73 ASP H H 4.366 -2.066 8.605 1.00 . A A . 73 ASP H 1 1
9 24021 1 1 73 ASP HA H 5.236 -2.189 11.363 1.00 . A A . 73 ASP HA 1 1
9 24022 1 1 73 ASP HB2 H 6.210 -3.653 9.597 1.00 . A A . 73 ASP HB2 1 1
9 24023 1 1 73 ASP HB3 H 6.898 -2.225 8.835 1.00 . A A . 73 ASP HB3 1 1
9 24024 1 1 73 ASP N N 4.286 -1.843 9.556 1.00 . A A . 73 ASP N 1 1
9 24025 1 1 73 ASP O O 6.611 -0.013 11.529 1.00 . A A . 73 ASP O 1 1
9 24026 1 1 73 ASP OD1 O 8.718 -1.896 10.591 1.00 . A A . 73 ASP OD1 1 1
9 24027 1 1 73 ASP OD2 O 7.902 -3.754 11.445 1.00 . A A . 73 ASP OD2 1 1
9 24028 1 1 74 ASN C C 5.057 2.749 10.115 1.00 . A A . 74 ASN C 1 1
9 24029 1 1 74 ASN CA C 6.122 1.829 9.543 1.00 . A A . 74 ASN CA 1 1
9 24030 1 1 74 ASN CB C 6.507 2.260 8.126 1.00 . A A . 74 ASN CB 1 1
9 24031 1 1 74 ASN CG C 7.610 1.397 7.541 1.00 . A A . 74 ASN CG 1 1
9 24032 1 1 74 ASN H H 5.107 0.122 8.820 1.00 . A A . 74 ASN H 1 1
9 24033 1 1 74 ASN HA H 6.997 1.886 10.172 1.00 . A A . 74 ASN HA 1 1
9 24034 1 1 74 ASN HB2 H 5.640 2.186 7.485 1.00 . A A . 74 ASN HB2 1 1
9 24035 1 1 74 ASN HB3 H 6.848 3.284 8.146 1.00 . A A . 74 ASN HB3 1 1
9 24036 1 1 74 ASN HD21 H 6.283 0.318 6.532 1.00 . A A . 74 ASN HD21 1 1
9 24037 1 1 74 ASN HD22 H 7.934 -0.138 6.329 1.00 . A A . 74 ASN HD22 1 1
9 24038 1 1 74 ASN N N 5.670 0.450 9.550 1.00 . A A . 74 ASN N 1 1
9 24039 1 1 74 ASN ND2 N 7.238 0.428 6.719 1.00 . A A . 74 ASN ND2 1 1
9 24040 1 1 74 ASN O O 4.005 2.287 10.560 1.00 . A A . 74 ASN O 1 1
9 24041 1 1 74 ASN OD1 O 8.792 1.610 7.812 1.00 . A A . 74 ASN OD1 1 1
9 24042 1 1 75 ASN C C 3.469 5.589 9.587 1.00 . A A . 75 ASN C 1 1
9 24043 1 1 75 ASN CA C 4.376 5.004 10.656 1.00 . A A . 75 ASN CA 1 1
9 24044 1 1 75 ASN CB C 5.110 6.116 11.431 1.00 . A A . 75 ASN CB 1 1
9 24045 1 1 75 ASN CG C 6.094 6.907 10.586 1.00 . A A . 75 ASN CG 1 1
9 24046 1 1 75 ASN H H 6.141 4.373 9.677 1.00 . A A . 75 ASN H 1 1
9 24047 1 1 75 ASN HA H 3.757 4.456 11.350 1.00 . A A . 75 ASN HA 1 1
9 24048 1 1 75 ASN HB2 H 4.380 6.807 11.824 1.00 . A A . 75 ASN HB2 1 1
9 24049 1 1 75 ASN HB3 H 5.648 5.670 12.254 1.00 . A A . 75 ASN HB3 1 1
9 24050 1 1 75 ASN HD21 H 4.725 8.296 10.223 1.00 . A A . 75 ASN HD21 1 1
9 24051 1 1 75 ASN HD22 H 6.279 8.564 9.500 1.00 . A A . 75 ASN HD22 1 1
9 24052 1 1 75 ASN N N 5.312 4.047 10.090 1.00 . A A . 75 ASN N 1 1
9 24053 1 1 75 ASN ND2 N 5.653 8.029 10.051 1.00 . A A . 75 ASN ND2 1 1
9 24054 1 1 75 ASN O O 3.881 5.798 8.450 1.00 . A A . 75 ASN O 1 1
9 24055 1 1 75 ASN OD1 O 7.257 6.520 10.443 1.00 . A A . 75 ASN OD1 1 1
9 24056 1 1 76 LEU C C 1.191 7.868 9.060 1.00 . A A . 76 LEU C 1 1
9 24057 1 1 76 LEU CA C 1.217 6.336 9.049 1.00 . A A . 76 LEU CA 1 1
9 24058 1 1 76 LEU CB C -0.159 5.740 9.450 1.00 . A A . 76 LEU CB 1 1
9 24059 1 1 76 LEU CD1 C -1.951 7.439 8.892 1.00 . A A . 76 LEU CD1 1 1
9 24060 1 1 76 LEU CD2 C -1.021 5.974 7.094 1.00 . A A . 76 LEU CD2 1 1
9 24061 1 1 76 LEU CG C -1.379 6.072 8.565 1.00 . A A . 76 LEU CG 1 1
9 24062 1 1 76 LEU H H 1.981 5.671 10.898 1.00 . A A . 76 LEU H 1 1
9 24063 1 1 76 LEU HA H 1.467 5.996 8.055 1.00 . A A . 76 LEU HA 1 1
9 24064 1 1 76 LEU HB2 H -0.057 4.665 9.473 1.00 . A A . 76 LEU HB2 1 1
9 24065 1 1 76 LEU HB3 H -0.376 6.074 10.454 1.00 . A A . 76 LEU HB3 1 1
9 24066 1 1 76 LEU HD11 H -2.272 7.459 9.923 1.00 . A A . 76 LEU HD11 1 1
9 24067 1 1 76 LEU HD12 H -2.794 7.640 8.248 1.00 . A A . 76 LEU HD12 1 1
9 24068 1 1 76 LEU HD13 H -1.192 8.193 8.737 1.00 . A A . 76 LEU HD13 1 1
9 24069 1 1 76 LEU HD21 H -0.659 4.980 6.877 1.00 . A A . 76 LEU HD21 1 1
9 24070 1 1 76 LEU HD22 H -0.253 6.697 6.860 1.00 . A A . 76 LEU HD22 1 1
9 24071 1 1 76 LEU HD23 H -1.898 6.175 6.496 1.00 . A A . 76 LEU HD23 1 1
9 24072 1 1 76 LEU HG H -2.155 5.352 8.762 1.00 . A A . 76 LEU HG 1 1
9 24073 1 1 76 LEU N N 2.230 5.832 9.963 1.00 . A A . 76 LEU N 1 1
9 24074 1 1 76 LEU O O 1.061 8.486 10.113 1.00 . A A . 76 LEU O 1 1
9 24075 1 1 77 LEU C C -0.124 10.421 7.491 1.00 . A A . 77 LEU C 1 1
9 24076 1 1 77 LEU CA C 1.288 9.927 7.770 1.00 . A A . 77 LEU CA 1 1
9 24077 1 1 77 LEU CB C 2.229 10.414 6.664 1.00 . A A . 77 LEU CB 1 1
9 24078 1 1 77 LEU CD1 C 4.528 10.748 5.735 1.00 . A A . 77 LEU CD1 1 1
9 24079 1 1 77 LEU CD2 C 4.168 10.828 8.208 1.00 . A A . 77 LEU CD2 1 1
9 24080 1 1 77 LEU CG C 3.723 10.189 6.899 1.00 . A A . 77 LEU CG 1 1
9 24081 1 1 77 LEU H H 1.445 7.929 7.072 1.00 . A A . 77 LEU H 1 1
9 24082 1 1 77 LEU HA H 1.616 10.337 8.713 1.00 . A A . 77 LEU HA 1 1
9 24083 1 1 77 LEU HB2 H 1.955 9.912 5.749 1.00 . A A . 77 LEU HB2 1 1
9 24084 1 1 77 LEU HB3 H 2.066 11.474 6.531 1.00 . A A . 77 LEU HB3 1 1
9 24085 1 1 77 LEU HD11 H 4.305 11.797 5.617 1.00 . A A . 77 LEU HD11 1 1
9 24086 1 1 77 LEU HD12 H 4.269 10.219 4.830 1.00 . A A . 77 LEU HD12 1 1
9 24087 1 1 77 LEU HD13 H 5.583 10.626 5.935 1.00 . A A . 77 LEU HD13 1 1
9 24088 1 1 77 LEU HD21 H 3.648 10.362 9.033 1.00 . A A . 77 LEU HD21 1 1
9 24089 1 1 77 LEU HD22 H 3.938 11.883 8.190 1.00 . A A . 77 LEU HD22 1 1
9 24090 1 1 77 LEU HD23 H 5.232 10.693 8.332 1.00 . A A . 77 LEU HD23 1 1
9 24091 1 1 77 LEU HG H 3.914 9.128 6.957 1.00 . A A . 77 LEU HG 1 1
9 24092 1 1 77 LEU N N 1.320 8.472 7.885 1.00 . A A . 77 LEU N 1 1
9 24093 1 1 77 LEU O O -0.544 11.468 8.001 1.00 . A A . 77 LEU O 1 1
9 24094 1 1 78 GLY C C -2.984 8.896 5.780 1.00 . A A . 78 GLY C 1 1
9 24095 1 1 78 GLY CA C -2.200 10.053 6.339 1.00 . A A . 78 GLY CA 1 1
9 24096 1 1 78 GLY H H -0.496 8.813 6.364 1.00 . A A . 78 GLY H 1 1
9 24097 1 1 78 GLY HA2 H -2.704 10.430 7.216 1.00 . A A . 78 GLY HA2 1 1
9 24098 1 1 78 GLY HA3 H -2.152 10.834 5.596 1.00 . A A . 78 GLY HA3 1 1
9 24099 1 1 78 GLY N N -0.859 9.663 6.699 1.00 . A A . 78 GLY N 1 1
9 24100 1 1 78 GLY O O -2.499 8.175 4.907 1.00 . A A . 78 GLY O 1 1
9 24101 1 1 79 ARG C C -6.396 8.144 5.455 1.00 . A A . 79 ARG C 1 1
9 24102 1 1 79 ARG CA C -5.028 7.622 5.840 1.00 . A A . 79 ARG CA 1 1
9 24103 1 1 79 ARG CB C -5.157 6.549 6.935 1.00 . A A . 79 ARG CB 1 1
9 24104 1 1 79 ARG CD C -6.149 4.341 7.656 1.00 . A A . 79 ARG CD 1 1
9 24105 1 1 79 ARG CG C -6.191 5.469 6.630 1.00 . A A . 79 ARG CG 1 1
9 24106 1 1 79 ARG CZ C -5.845 4.302 10.116 1.00 . A A . 79 ARG CZ 1 1
9 24107 1 1 79 ARG H H -4.510 9.305 6.988 1.00 . A A . 79 ARG H 1 1
9 24108 1 1 79 ARG HA H -4.568 7.177 4.972 1.00 . A A . 79 ARG HA 1 1
9 24109 1 1 79 ARG HB2 H -4.199 6.068 7.064 1.00 . A A . 79 ARG HB2 1 1
9 24110 1 1 79 ARG HB3 H -5.434 7.030 7.860 1.00 . A A . 79 ARG HB3 1 1
9 24111 1 1 79 ARG HD2 H -6.882 3.597 7.383 1.00 . A A . 79 ARG HD2 1 1
9 24112 1 1 79 ARG HD3 H -5.165 3.895 7.635 1.00 . A A . 79 ARG HD3 1 1
9 24113 1 1 79 ARG HE H -7.104 5.510 9.115 1.00 . A A . 79 ARG HE 1 1
9 24114 1 1 79 ARG HG2 H -7.174 5.915 6.644 1.00 . A A . 79 ARG HG2 1 1
9 24115 1 1 79 ARG HG3 H -5.994 5.062 5.649 1.00 . A A . 79 ARG HG3 1 1
9 24116 1 1 79 ARG HH11 H -4.640 2.994 9.115 1.00 . A A . 79 ARG HH11 1 1
9 24117 1 1 79 ARG HH12 H -4.475 2.983 10.834 1.00 . A A . 79 ARG HH12 1 1
9 24118 1 1 79 ARG HH21 H -6.888 5.468 11.402 1.00 . A A . 79 ARG HH21 1 1
9 24119 1 1 79 ARG HH22 H -5.754 4.392 12.140 1.00 . A A . 79 ARG HH22 1 1
9 24120 1 1 79 ARG N N -4.178 8.701 6.288 1.00 . A A . 79 ARG N 1 1
9 24121 1 1 79 ARG NE N -6.430 4.801 9.016 1.00 . A A . 79 ARG NE 1 1
9 24122 1 1 79 ARG NH1 N -4.918 3.354 10.013 1.00 . A A . 79 ARG NH1 1 1
9 24123 1 1 79 ARG NH2 N -6.189 4.755 11.311 1.00 . A A . 79 ARG NH2 1 1
9 24124 1 1 79 ARG O O -7.074 8.786 6.254 1.00 . A A . 79 ARG O 1 1
9 24125 1 1 80 PHE C C -8.715 7.105 3.002 1.00 . A A . 80 PHE C 1 1
9 24126 1 1 80 PHE CA C -8.097 8.259 3.757 1.00 . A A . 80 PHE CA 1 1
9 24127 1 1 80 PHE CB C -8.043 9.547 2.901 1.00 . A A . 80 PHE CB 1 1
9 24128 1 1 80 PHE CD1 C -5.842 9.408 1.679 1.00 . A A . 80 PHE CD1 1 1
9 24129 1 1 80 PHE CD2 C -7.852 9.434 0.395 1.00 . A A . 80 PHE CD2 1 1
9 24130 1 1 80 PHE CE1 C -5.099 9.343 0.517 1.00 . A A . 80 PHE CE1 1 1
9 24131 1 1 80 PHE CE2 C -7.113 9.366 -0.769 1.00 . A A . 80 PHE CE2 1 1
9 24132 1 1 80 PHE CG C -7.227 9.453 1.633 1.00 . A A . 80 PHE CG 1 1
9 24133 1 1 80 PHE CZ C -5.735 9.322 -0.709 1.00 . A A . 80 PHE CZ 1 1
9 24134 1 1 80 PHE H H -6.187 7.389 3.626 1.00 . A A . 80 PHE H 1 1
9 24135 1 1 80 PHE HA H -8.705 8.447 4.629 1.00 . A A . 80 PHE HA 1 1
9 24136 1 1 80 PHE HB2 H -9.048 9.818 2.617 1.00 . A A . 80 PHE HB2 1 1
9 24137 1 1 80 PHE HB3 H -7.628 10.343 3.503 1.00 . A A . 80 PHE HB3 1 1
9 24138 1 1 80 PHE HD1 H -5.343 9.422 2.636 1.00 . A A . 80 PHE HD1 1 1
9 24139 1 1 80 PHE HD2 H -8.930 9.470 0.345 1.00 . A A . 80 PHE HD2 1 1
9 24140 1 1 80 PHE HE1 H -4.020 9.308 0.567 1.00 . A A . 80 PHE HE1 1 1
9 24141 1 1 80 PHE HE2 H -7.614 9.351 -1.726 1.00 . A A . 80 PHE HE2 1 1
9 24142 1 1 80 PHE HZ H -5.155 9.270 -1.619 1.00 . A A . 80 PHE HZ 1 1
9 24143 1 1 80 PHE N N -6.791 7.874 4.234 1.00 . A A . 80 PHE N 1 1
9 24144 1 1 80 PHE O O -8.081 6.500 2.142 1.00 . A A . 80 PHE O 1 1
9 24145 1 1 81 GLU C C -11.555 6.101 1.668 1.00 . A A . 81 GLU C 1 1
9 24146 1 1 81 GLU CA C -10.605 5.654 2.752 1.00 . A A . 81 GLU CA 1 1
9 24147 1 1 81 GLU CB C -11.354 4.871 3.819 1.00 . A A . 81 GLU CB 1 1
9 24148 1 1 81 GLU CD C -11.224 3.701 6.042 1.00 . A A . 81 GLU CD 1 1
9 24149 1 1 81 GLU CG C -10.451 4.296 4.893 1.00 . A A . 81 GLU CG 1 1
9 24150 1 1 81 GLU H H -10.398 7.317 4.019 1.00 . A A . 81 GLU H 1 1
9 24151 1 1 81 GLU HA H -9.857 5.011 2.315 1.00 . A A . 81 GLU HA 1 1
9 24152 1 1 81 GLU HB2 H -12.070 5.526 4.292 1.00 . A A . 81 GLU HB2 1 1
9 24153 1 1 81 GLU HB3 H -11.882 4.055 3.347 1.00 . A A . 81 GLU HB3 1 1
9 24154 1 1 81 GLU HG2 H -9.838 3.525 4.453 1.00 . A A . 81 GLU HG2 1 1
9 24155 1 1 81 GLU HG3 H -9.818 5.085 5.272 1.00 . A A . 81 GLU HG3 1 1
9 24156 1 1 81 GLU N N -9.929 6.779 3.347 1.00 . A A . 81 GLU N 1 1
9 24157 1 1 81 GLU O O -12.513 6.838 1.925 1.00 . A A . 81 GLU O 1 1
9 24158 1 1 81 GLU OE1 O -11.382 4.390 7.075 1.00 . A A . 81 GLU OE1 1 1
9 24159 1 1 81 GLU OE2 O -11.677 2.549 5.930 1.00 . A A . 81 GLU OE2 1 1
9 24160 1 1 82 LEU C C -13.241 4.948 -0.732 1.00 . A A . 82 LEU C 1 1
9 24161 1 1 82 LEU CA C -12.141 5.987 -0.659 1.00 . A A . 82 LEU CA 1 1
9 24162 1 1 82 LEU CB C -11.337 6.014 -1.966 1.00 . A A . 82 LEU CB 1 1
9 24163 1 1 82 LEU CD1 C -12.578 7.889 -3.091 1.00 . A A . 82 LEU CD1 1 1
9 24164 1 1 82 LEU CD2 C -11.244 6.273 -4.460 1.00 . A A . 82 LEU CD2 1 1
9 24165 1 1 82 LEU CG C -12.108 6.447 -3.219 1.00 . A A . 82 LEU CG 1 1
9 24166 1 1 82 LEU H H -10.489 5.121 0.315 1.00 . A A . 82 LEU H 1 1
9 24167 1 1 82 LEU HA H -12.580 6.957 -0.485 1.00 . A A . 82 LEU HA 1 1
9 24168 1 1 82 LEU HB2 H -10.505 6.690 -1.833 1.00 . A A . 82 LEU HB2 1 1
9 24169 1 1 82 LEU HB3 H -10.945 5.024 -2.139 1.00 . A A . 82 LEU HB3 1 1
9 24170 1 1 82 LEU HD11 H -13.092 8.181 -3.993 1.00 . A A . 82 LEU HD11 1 1
9 24171 1 1 82 LEU HD12 H -11.726 8.534 -2.936 1.00 . A A . 82 LEU HD12 1 1
9 24172 1 1 82 LEU HD13 H -13.251 7.975 -2.250 1.00 . A A . 82 LEU HD13 1 1
9 24173 1 1 82 LEU HD21 H -10.968 5.235 -4.563 1.00 . A A . 82 LEU HD21 1 1
9 24174 1 1 82 LEU HD22 H -10.352 6.876 -4.367 1.00 . A A . 82 LEU HD22 1 1
9 24175 1 1 82 LEU HD23 H -11.801 6.587 -5.331 1.00 . A A . 82 LEU HD23 1 1
9 24176 1 1 82 LEU HG H -12.982 5.822 -3.325 1.00 . A A . 82 LEU HG 1 1
9 24177 1 1 82 LEU N N -11.286 5.672 0.458 1.00 . A A . 82 LEU N 1 1
9 24178 1 1 82 LEU O O -13.006 3.808 -1.123 1.00 . A A . 82 LEU O 1 1
9 24179 1 1 83 SER C C -16.368 4.546 -1.557 1.00 . A A . 83 SER C 1 1
9 24180 1 1 83 SER CA C -15.547 4.436 -0.283 1.00 . A A . 83 SER CA 1 1
9 24181 1 1 83 SER CB C -16.407 4.746 0.946 1.00 . A A . 83 SER CB 1 1
9 24182 1 1 83 SER H H -14.560 6.277 -0.078 1.00 . A A . 83 SER H 1 1
9 24183 1 1 83 SER HA H -15.164 3.431 -0.198 1.00 . A A . 83 SER HA 1 1
9 24184 1 1 83 SER HB2 H -15.769 4.857 1.811 1.00 . A A . 83 SER HB2 1 1
9 24185 1 1 83 SER HB3 H -16.944 5.668 0.779 1.00 . A A . 83 SER HB3 1 1
9 24186 1 1 83 SER HG H -17.452 3.629 2.159 1.00 . A A . 83 SER HG 1 1
9 24187 1 1 83 SER N N -14.426 5.339 -0.335 1.00 . A A . 83 SER N 1 1
9 24188 1 1 83 SER O O -16.433 5.608 -2.173 1.00 . A A . 83 SER O 1 1
9 24189 1 1 83 SER OG O -17.344 3.712 1.202 1.00 . A A . 83 SER OG 1 1
9 24190 1 1 84 GLY C C -17.726 2.123 -3.877 1.00 . A A . 84 GLY C 1 1
9 24191 1 1 84 GLY CA C -17.764 3.451 -3.164 1.00 . A A . 84 GLY CA 1 1
9 24192 1 1 84 GLY H H -16.884 2.631 -1.421 1.00 . A A . 84 GLY H 1 1
9 24193 1 1 84 GLY HA2 H -18.788 3.680 -2.909 1.00 . A A . 84 GLY HA2 1 1
9 24194 1 1 84 GLY HA3 H -17.391 4.215 -3.829 1.00 . A A . 84 GLY HA3 1 1
9 24195 1 1 84 GLY N N -16.971 3.450 -1.959 1.00 . A A . 84 GLY N 1 1
9 24196 1 1 84 GLY O O -18.399 1.935 -4.888 1.00 . A A . 84 GLY O 1 1
9 24197 1 1 85 ILE C C -17.727 -1.101 -3.216 1.00 . A A . 85 ILE C 1 1
9 24198 1 1 85 ILE CA C -16.832 -0.113 -3.956 1.00 . A A . 85 ILE CA 1 1
9 24199 1 1 85 ILE CB C -15.375 -0.632 -3.924 1.00 . A A . 85 ILE CB 1 1
9 24200 1 1 85 ILE CD1 C -13.540 -1.441 -2.344 1.00 . A A . 85 ILE CD1 1 1
9 24201 1 1 85 ILE CG1 C -14.906 -0.815 -2.475 1.00 . A A . 85 ILE CG1 1 1
9 24202 1 1 85 ILE CG2 C -14.454 0.323 -4.674 1.00 . A A . 85 ILE CG2 1 1
9 24203 1 1 85 ILE H H -16.428 1.397 -2.550 1.00 . A A . 85 ILE H 1 1
9 24204 1 1 85 ILE HA H -17.150 -0.038 -4.985 1.00 . A A . 85 ILE HA 1 1
9 24205 1 1 85 ILE HB H -15.346 -1.588 -4.425 1.00 . A A . 85 ILE HB 1 1
9 24206 1 1 85 ILE HD11 H -12.810 -0.808 -2.824 1.00 . A A . 85 ILE HD11 1 1
9 24207 1 1 85 ILE HD12 H -13.542 -2.413 -2.815 1.00 . A A . 85 ILE HD12 1 1
9 24208 1 1 85 ILE HD13 H -13.291 -1.548 -1.298 1.00 . A A . 85 ILE HD13 1 1
9 24209 1 1 85 ILE HG12 H -14.871 0.150 -1.992 1.00 . A A . 85 ILE HG12 1 1
9 24210 1 1 85 ILE HG13 H -15.613 -1.444 -1.954 1.00 . A A . 85 ILE HG13 1 1
9 24211 1 1 85 ILE HG21 H -14.530 1.309 -4.241 1.00 . A A . 85 ILE HG21 1 1
9 24212 1 1 85 ILE HG22 H -14.743 0.362 -5.714 1.00 . A A . 85 ILE HG22 1 1
9 24213 1 1 85 ILE HG23 H -13.436 -0.025 -4.596 1.00 . A A . 85 ILE HG23 1 1
9 24214 1 1 85 ILE N N -16.943 1.200 -3.360 1.00 . A A . 85 ILE N 1 1
9 24215 1 1 85 ILE O O -18.042 -0.897 -2.040 1.00 . A A . 85 ILE O 1 1
9 24216 1 1 86 PRO C C -18.077 -4.217 -2.565 1.00 . A A . 86 PRO C 1 1
9 24217 1 1 86 PRO CA C -18.974 -3.194 -3.260 1.00 . A A . 86 PRO CA 1 1
9 24218 1 1 86 PRO CB C -19.728 -3.846 -4.438 1.00 . A A . 86 PRO CB 1 1
9 24219 1 1 86 PRO CD C -17.949 -2.453 -5.302 1.00 . A A . 86 PRO CD 1 1
9 24220 1 1 86 PRO CG C -19.199 -3.193 -5.689 1.00 . A A . 86 PRO CG 1 1
9 24221 1 1 86 PRO HA H -19.676 -2.780 -2.552 1.00 . A A . 86 PRO HA 1 1
9 24222 1 1 86 PRO HB2 H -19.540 -4.908 -4.441 1.00 . A A . 86 PRO HB2 1 1
9 24223 1 1 86 PRO HB3 H -20.787 -3.669 -4.324 1.00 . A A . 86 PRO HB3 1 1
9 24224 1 1 86 PRO HD2 H -17.081 -3.081 -5.436 1.00 . A A . 86 PRO HD2 1 1
9 24225 1 1 86 PRO HD3 H -17.858 -1.546 -5.876 1.00 . A A . 86 PRO HD3 1 1
9 24226 1 1 86 PRO HG2 H -18.969 -3.949 -6.425 1.00 . A A . 86 PRO HG2 1 1
9 24227 1 1 86 PRO HG3 H -19.934 -2.505 -6.080 1.00 . A A . 86 PRO HG3 1 1
9 24228 1 1 86 PRO N N -18.175 -2.164 -3.888 1.00 . A A . 86 PRO N 1 1
9 24229 1 1 86 PRO O O -17.295 -4.903 -3.227 1.00 . A A . 86 PRO O 1 1
9 24230 1 1 87 PRO C C -17.296 -6.645 -0.998 1.00 . A A . 87 PRO C 1 1
9 24231 1 1 87 PRO CA C -17.339 -5.236 -0.420 1.00 . A A . 87 PRO CA 1 1
9 24232 1 1 87 PRO CB C -18.029 -5.247 0.945 1.00 . A A . 87 PRO CB 1 1
9 24233 1 1 87 PRO CD C -19.133 -3.579 -0.376 1.00 . A A . 87 PRO CD 1 1
9 24234 1 1 87 PRO CG C -18.716 -3.928 1.029 1.00 . A A . 87 PRO CG 1 1
9 24235 1 1 87 PRO HA H -16.333 -4.858 -0.318 1.00 . A A . 87 PRO HA 1 1
9 24236 1 1 87 PRO HB2 H -18.733 -6.066 0.989 1.00 . A A . 87 PRO HB2 1 1
9 24237 1 1 87 PRO HB3 H -17.291 -5.355 1.726 1.00 . A A . 87 PRO HB3 1 1
9 24238 1 1 87 PRO HD2 H -20.147 -3.904 -0.559 1.00 . A A . 87 PRO HD2 1 1
9 24239 1 1 87 PRO HD3 H -19.041 -2.515 -0.542 1.00 . A A . 87 PRO HD3 1 1
9 24240 1 1 87 PRO HG2 H -19.583 -4.008 1.669 1.00 . A A . 87 PRO HG2 1 1
9 24241 1 1 87 PRO HG3 H -18.033 -3.184 1.413 1.00 . A A . 87 PRO HG3 1 1
9 24242 1 1 87 PRO N N -18.179 -4.327 -1.219 1.00 . A A . 87 PRO N 1 1
9 24243 1 1 87 PRO O O -18.326 -7.327 -1.088 1.00 . A A . 87 PRO O 1 1
9 24244 1 1 88 ALA C C -14.956 -9.201 -1.179 1.00 . A A . 88 ALA C 1 1
9 24245 1 1 88 ALA CA C -15.949 -8.378 -1.987 1.00 . A A . 88 ALA CA 1 1
9 24246 1 1 88 ALA CB C -15.480 -8.246 -3.427 1.00 . A A . 88 ALA CB 1 1
9 24247 1 1 88 ALA H H -15.327 -6.481 -1.319 1.00 . A A . 88 ALA H 1 1
9 24248 1 1 88 ALA HA H -16.908 -8.872 -1.987 1.00 . A A . 88 ALA HA 1 1
9 24249 1 1 88 ALA HB1 H -15.439 -9.224 -3.884 1.00 . A A . 88 ALA HB1 1 1
9 24250 1 1 88 ALA HB2 H -14.496 -7.802 -3.443 1.00 . A A . 88 ALA HB2 1 1
9 24251 1 1 88 ALA HB3 H -16.165 -7.619 -3.976 1.00 . A A . 88 ALA HB3 1 1
9 24252 1 1 88 ALA N N -16.121 -7.071 -1.406 1.00 . A A . 88 ALA N 1 1
9 24253 1 1 88 ALA O O -14.140 -8.648 -0.435 1.00 . A A . 88 ALA O 1 1
9 24254 1 1 89 PRO C C -12.693 -11.311 -1.218 1.00 . A A . 89 PRO C 1 1
9 24255 1 1 89 PRO CA C -14.082 -11.425 -0.599 1.00 . A A . 89 PRO CA 1 1
9 24256 1 1 89 PRO CB C -14.662 -12.833 -0.825 1.00 . A A . 89 PRO CB 1 1
9 24257 1 1 89 PRO CD C -16.027 -11.301 -2.039 1.00 . A A . 89 PRO CD 1 1
9 24258 1 1 89 PRO CG C -16.052 -12.612 -1.322 1.00 . A A . 89 PRO CG 1 1
9 24259 1 1 89 PRO HA H -14.026 -11.209 0.458 1.00 . A A . 89 PRO HA 1 1
9 24260 1 1 89 PRO HB2 H -14.063 -13.355 -1.556 1.00 . A A . 89 PRO HB2 1 1
9 24261 1 1 89 PRO HB3 H -14.659 -13.379 0.106 1.00 . A A . 89 PRO HB3 1 1
9 24262 1 1 89 PRO HD2 H -15.719 -11.436 -3.066 1.00 . A A . 89 PRO HD2 1 1
9 24263 1 1 89 PRO HD3 H -16.991 -10.823 -1.990 1.00 . A A . 89 PRO HD3 1 1
9 24264 1 1 89 PRO HG2 H -16.330 -13.404 -2.000 1.00 . A A . 89 PRO HG2 1 1
9 24265 1 1 89 PRO HG3 H -16.738 -12.571 -0.489 1.00 . A A . 89 PRO HG3 1 1
9 24266 1 1 89 PRO N N -15.024 -10.542 -1.281 1.00 . A A . 89 PRO N 1 1
9 24267 1 1 89 PRO O O -11.680 -11.535 -0.555 1.00 . A A . 89 PRO O 1 1
9 24268 1 1 90 ARG C C -11.363 -9.343 -3.758 1.00 . A A . 90 ARG C 1 1
9 24269 1 1 90 ARG CA C -11.432 -10.764 -3.226 1.00 . A A . 90 ARG CA 1 1
9 24270 1 1 90 ARG CB C -11.299 -11.775 -4.367 1.00 . A A . 90 ARG CB 1 1
9 24271 1 1 90 ARG CD C -12.275 -12.851 -6.409 1.00 . A A . 90 ARG CD 1 1
9 24272 1 1 90 ARG CG C -12.496 -11.828 -5.308 1.00 . A A . 90 ARG CG 1 1
9 24273 1 1 90 ARG CZ C -11.117 -15.041 -6.477 1.00 . A A . 90 ARG CZ 1 1
9 24274 1 1 90 ARG H H -13.516 -10.802 -2.957 1.00 . A A . 90 ARG H 1 1
9 24275 1 1 90 ARG HA H -10.617 -10.909 -2.532 1.00 . A A . 90 ARG HA 1 1
9 24276 1 1 90 ARG HB2 H -10.427 -11.523 -4.952 1.00 . A A . 90 ARG HB2 1 1
9 24277 1 1 90 ARG HB3 H -11.160 -12.759 -3.942 1.00 . A A . 90 ARG HB3 1 1
9 24278 1 1 90 ARG HD2 H -13.184 -12.946 -6.984 1.00 . A A . 90 ARG HD2 1 1
9 24279 1 1 90 ARG HD3 H -11.477 -12.504 -7.049 1.00 . A A . 90 ARG HD3 1 1
9 24280 1 1 90 ARG HE H -12.275 -14.386 -4.977 1.00 . A A . 90 ARG HE 1 1
9 24281 1 1 90 ARG HG2 H -13.376 -12.101 -4.744 1.00 . A A . 90 ARG HG2 1 1
9 24282 1 1 90 ARG HG3 H -12.636 -10.854 -5.753 1.00 . A A . 90 ARG HG3 1 1
9 24283 1 1 90 ARG HH11 H -10.897 -13.937 -8.162 1.00 . A A . 90 ARG HH11 1 1
9 24284 1 1 90 ARG HH12 H -10.039 -15.434 -8.153 1.00 . A A . 90 ARG HH12 1 1
9 24285 1 1 90 ARG HH21 H -11.157 -16.387 -4.960 1.00 . A A . 90 ARG HH21 1 1
9 24286 1 1 90 ARG HH22 H -10.197 -16.844 -6.318 1.00 . A A . 90 ARG HH22 1 1
9 24287 1 1 90 ARG N N -12.668 -10.958 -2.494 1.00 . A A . 90 ARG N 1 1
9 24288 1 1 90 ARG NE N -11.914 -14.161 -5.866 1.00 . A A . 90 ARG NE 1 1
9 24289 1 1 90 ARG NH1 N -10.651 -14.787 -7.691 1.00 . A A . 90 ARG NH1 1 1
9 24290 1 1 90 ARG NH2 N -10.802 -16.177 -5.874 1.00 . A A . 90 ARG NH2 1 1
9 24291 1 1 90 ARG O O -12.388 -8.747 -4.059 1.00 . A A . 90 ARG O 1 1
9 24292 1 1 91 GLY C C -10.469 -7.167 -5.687 1.00 . A A . 91 GLY C 1 1
9 24293 1 1 91 GLY CA C -9.937 -7.456 -4.301 1.00 . A A . 91 GLY CA 1 1
9 24294 1 1 91 GLY H H -9.381 -9.386 -3.639 1.00 . A A . 91 GLY H 1 1
9 24295 1 1 91 GLY HA2 H -10.420 -6.788 -3.603 1.00 . A A . 91 GLY HA2 1 1
9 24296 1 1 91 GLY HA3 H -8.875 -7.256 -4.289 1.00 . A A . 91 GLY HA3 1 1
9 24297 1 1 91 GLY N N -10.154 -8.822 -3.864 1.00 . A A . 91 GLY N 1 1
9 24298 1 1 91 GLY O O -9.912 -7.626 -6.693 1.00 . A A . 91 GLY O 1 1
9 24299 1 1 92 VAL C C -11.594 -4.665 -7.523 1.00 . A A . 92 VAL C 1 1
9 24300 1 1 92 VAL CA C -12.161 -6.009 -6.990 1.00 . A A . 92 VAL CA 1 1
9 24301 1 1 92 VAL CB C -13.704 -5.911 -6.858 1.00 . A A . 92 VAL CB 1 1
9 24302 1 1 92 VAL CG1 C -14.322 -5.286 -8.103 1.00 . A A . 92 VAL CG1 1 1
9 24303 1 1 92 VAL CG2 C -14.298 -7.284 -6.607 1.00 . A A . 92 VAL CG2 1 1
9 24304 1 1 92 VAL H H -11.957 -6.139 -4.880 1.00 . A A . 92 VAL H 1 1
9 24305 1 1 92 VAL HA H -11.940 -6.777 -7.717 1.00 . A A . 92 VAL HA 1 1
9 24306 1 1 92 VAL HB H -13.936 -5.281 -6.011 1.00 . A A . 92 VAL HB 1 1
9 24307 1 1 92 VAL HG11 H -14.042 -5.865 -8.970 1.00 . A A . 92 VAL HG11 1 1
9 24308 1 1 92 VAL HG12 H -13.964 -4.274 -8.215 1.00 . A A . 92 VAL HG12 1 1
9 24309 1 1 92 VAL HG13 H -15.398 -5.278 -8.006 1.00 . A A . 92 VAL HG13 1 1
9 24310 1 1 92 VAL HG21 H -13.875 -7.701 -5.705 1.00 . A A . 92 VAL HG21 1 1
9 24311 1 1 92 VAL HG22 H -14.074 -7.932 -7.442 1.00 . A A . 92 VAL HG22 1 1
9 24312 1 1 92 VAL HG23 H -15.368 -7.198 -6.495 1.00 . A A . 92 VAL HG23 1 1
9 24313 1 1 92 VAL N N -11.545 -6.419 -5.734 1.00 . A A . 92 VAL N 1 1
9 24314 1 1 92 VAL O O -11.259 -4.568 -8.710 1.00 . A A . 92 VAL O 1 1
9 24315 1 1 93 PRO C C -9.537 -2.274 -7.567 1.00 . A A . 93 PRO C 1 1
9 24316 1 1 93 PRO CA C -10.999 -2.285 -7.102 1.00 . A A . 93 PRO CA 1 1
9 24317 1 1 93 PRO CB C -11.148 -1.423 -5.843 1.00 . A A . 93 PRO CB 1 1
9 24318 1 1 93 PRO CD C -11.816 -3.605 -5.227 1.00 . A A . 93 PRO CD 1 1
9 24319 1 1 93 PRO CG C -11.096 -2.396 -4.727 1.00 . A A . 93 PRO CG 1 1
9 24320 1 1 93 PRO HA H -11.622 -1.879 -7.885 1.00 . A A . 93 PRO HA 1 1
9 24321 1 1 93 PRO HB2 H -10.336 -0.711 -5.792 1.00 . A A . 93 PRO HB2 1 1
9 24322 1 1 93 PRO HB3 H -12.092 -0.901 -5.870 1.00 . A A . 93 PRO HB3 1 1
9 24323 1 1 93 PRO HD2 H -11.445 -4.493 -4.737 1.00 . A A . 93 PRO HD2 1 1
9 24324 1 1 93 PRO HD3 H -12.880 -3.503 -5.080 1.00 . A A . 93 PRO HD3 1 1
9 24325 1 1 93 PRO HG2 H -10.068 -2.636 -4.497 1.00 . A A . 93 PRO HG2 1 1
9 24326 1 1 93 PRO HG3 H -11.594 -1.994 -3.858 1.00 . A A . 93 PRO HG3 1 1
9 24327 1 1 93 PRO N N -11.481 -3.610 -6.667 1.00 . A A . 93 PRO N 1 1
9 24328 1 1 93 PRO O O -8.778 -3.229 -7.354 1.00 . A A . 93 PRO O 1 1
9 24329 1 1 94 GLN C C -7.470 0.496 -8.425 1.00 . A A . 94 GLN C 1 1
9 24330 1 1 94 GLN CA C -7.821 -0.954 -8.682 1.00 . A A . 94 GLN CA 1 1
9 24331 1 1 94 GLN CB C -7.735 -1.262 -10.181 1.00 . A A . 94 GLN CB 1 1
9 24332 1 1 94 GLN CD C -5.325 -2.013 -10.170 1.00 . A A . 94 GLN CD 1 1
9 24333 1 1 94 GLN CG C -6.346 -1.077 -10.776 1.00 . A A . 94 GLN CG 1 1
9 24334 1 1 94 GLN H H -9.832 -0.453 -8.310 1.00 . A A . 94 GLN H 1 1
9 24335 1 1 94 GLN HA H -7.144 -1.593 -8.135 1.00 . A A . 94 GLN HA 1 1
9 24336 1 1 94 GLN HB2 H -8.038 -2.284 -10.344 1.00 . A A . 94 GLN HB2 1 1
9 24337 1 1 94 GLN HB3 H -8.417 -0.609 -10.706 1.00 . A A . 94 GLN HB3 1 1
9 24338 1 1 94 GLN HE21 H -5.725 -3.377 -11.549 1.00 . A A . 94 GLN HE21 1 1
9 24339 1 1 94 GLN HE22 H -4.510 -3.805 -10.389 1.00 . A A . 94 GLN HE22 1 1
9 24340 1 1 94 GLN HG2 H -6.393 -1.262 -11.838 1.00 . A A . 94 GLN HG2 1 1
9 24341 1 1 94 GLN HG3 H -6.027 -0.059 -10.603 1.00 . A A . 94 GLN HG3 1 1
9 24342 1 1 94 GLN N N -9.164 -1.178 -8.192 1.00 . A A . 94 GLN N 1 1
9 24343 1 1 94 GLN NE2 N -5.174 -3.179 -10.759 1.00 . A A . 94 GLN NE2 1 1
9 24344 1 1 94 GLN O O -7.923 1.388 -9.140 1.00 . A A . 94 GLN O 1 1
9 24345 1 1 94 GLN OE1 O -4.679 -1.689 -9.177 1.00 . A A . 94 GLN OE1 1 1
9 24346 1 1 95 ILE C C -5.116 2.617 -7.643 1.00 . A A . 95 ILE C 1 1
9 24347 1 1 95 ILE CA C -6.385 2.087 -6.996 1.00 . A A . 95 ILE CA 1 1
9 24348 1 1 95 ILE CB C -6.274 2.197 -5.457 1.00 . A A . 95 ILE CB 1 1
9 24349 1 1 95 ILE CD1 C -8.823 2.261 -5.197 1.00 . A A . 95 ILE CD1 1 1
9 24350 1 1 95 ILE CG1 C -7.519 1.597 -4.785 1.00 . A A . 95 ILE CG1 1 1
9 24351 1 1 95 ILE CG2 C -6.094 3.650 -5.034 1.00 . A A . 95 ILE CG2 1 1
9 24352 1 1 95 ILE H H -6.271 -0.015 -6.923 1.00 . A A . 95 ILE H 1 1
9 24353 1 1 95 ILE HA H -7.210 2.707 -7.313 1.00 . A A . 95 ILE HA 1 1
9 24354 1 1 95 ILE HB H -5.404 1.643 -5.138 1.00 . A A . 95 ILE HB 1 1
9 24355 1 1 95 ILE HD11 H -8.968 2.141 -6.260 1.00 . A A . 95 ILE HD11 1 1
9 24356 1 1 95 ILE HD12 H -8.785 3.311 -4.954 1.00 . A A . 95 ILE HD12 1 1
9 24357 1 1 95 ILE HD13 H -9.644 1.798 -4.669 1.00 . A A . 95 ILE HD13 1 1
9 24358 1 1 95 ILE HG12 H -7.589 0.551 -5.042 1.00 . A A . 95 ILE HG12 1 1
9 24359 1 1 95 ILE HG13 H -7.421 1.692 -3.714 1.00 . A A . 95 ILE HG13 1 1
9 24360 1 1 95 ILE HG21 H -5.205 4.051 -5.498 1.00 . A A . 95 ILE HG21 1 1
9 24361 1 1 95 ILE HG22 H -5.996 3.703 -3.960 1.00 . A A . 95 ILE HG22 1 1
9 24362 1 1 95 ILE HG23 H -6.953 4.225 -5.347 1.00 . A A . 95 ILE HG23 1 1
9 24363 1 1 95 ILE N N -6.680 0.734 -7.406 1.00 . A A . 95 ILE N 1 1
9 24364 1 1 95 ILE O O -4.017 2.142 -7.372 1.00 . A A . 95 ILE O 1 1
9 24365 1 1 96 GLU C C -3.843 5.497 -8.342 1.00 . A A . 96 GLU C 1 1
9 24366 1 1 96 GLU CA C -4.179 4.259 -9.148 1.00 . A A . 96 GLU CA 1 1
9 24367 1 1 96 GLU CB C -4.552 4.639 -10.577 1.00 . A A . 96 GLU CB 1 1
9 24368 1 1 96 GLU CD C -3.886 5.753 -12.730 1.00 . A A . 96 GLU CD 1 1
9 24369 1 1 96 GLU CG C -3.438 5.311 -11.357 1.00 . A A . 96 GLU CG 1 1
9 24370 1 1 96 GLU H H -6.203 3.883 -8.724 1.00 . A A . 96 GLU H 1 1
9 24371 1 1 96 GLU HA H -3.331 3.593 -9.156 1.00 . A A . 96 GLU HA 1 1
9 24372 1 1 96 GLU HB2 H -4.829 3.740 -11.103 1.00 . A A . 96 GLU HB2 1 1
9 24373 1 1 96 GLU HB3 H -5.400 5.307 -10.550 1.00 . A A . 96 GLU HB3 1 1
9 24374 1 1 96 GLU HG2 H -3.102 6.177 -10.807 1.00 . A A . 96 GLU HG2 1 1
9 24375 1 1 96 GLU HG3 H -2.621 4.614 -11.466 1.00 . A A . 96 GLU HG3 1 1
9 24376 1 1 96 GLU N N -5.287 3.591 -8.510 1.00 . A A . 96 GLU N 1 1
9 24377 1 1 96 GLU O O -4.660 6.417 -8.236 1.00 . A A . 96 GLU O 1 1
9 24378 1 1 96 GLU OE1 O -4.245 6.936 -12.888 1.00 . A A . 96 GLU OE1 1 1
9 24379 1 1 96 GLU OE2 O -3.885 4.921 -13.662 1.00 . A A . 96 GLU OE2 1 1
9 24380 1 1 97 VAL C C -1.160 7.435 -7.501 1.00 . A A . 97 VAL C 1 1
9 24381 1 1 97 VAL CA C -2.292 6.620 -6.902 1.00 . A A . 97 VAL CA 1 1
9 24382 1 1 97 VAL CB C -1.884 6.138 -5.497 1.00 . A A . 97 VAL CB 1 1
9 24383 1 1 97 VAL CG1 C -1.715 7.314 -4.558 1.00 . A A . 97 VAL CG1 1 1
9 24384 1 1 97 VAL CG2 C -2.908 5.165 -4.947 1.00 . A A . 97 VAL CG2 1 1
9 24385 1 1 97 VAL H H -2.036 4.778 -7.898 1.00 . A A . 97 VAL H 1 1
9 24386 1 1 97 VAL HA H -3.155 7.261 -6.796 1.00 . A A . 97 VAL HA 1 1
9 24387 1 1 97 VAL HB H -0.936 5.627 -5.573 1.00 . A A . 97 VAL HB 1 1
9 24388 1 1 97 VAL HG11 H -2.637 7.876 -4.515 1.00 . A A . 97 VAL HG11 1 1
9 24389 1 1 97 VAL HG12 H -0.920 7.952 -4.916 1.00 . A A . 97 VAL HG12 1 1
9 24390 1 1 97 VAL HG13 H -1.470 6.953 -3.569 1.00 . A A . 97 VAL HG13 1 1
9 24391 1 1 97 VAL HG21 H -3.865 5.658 -4.868 1.00 . A A . 97 VAL HG21 1 1
9 24392 1 1 97 VAL HG22 H -2.593 4.827 -3.972 1.00 . A A . 97 VAL HG22 1 1
9 24393 1 1 97 VAL HG23 H -2.992 4.319 -5.613 1.00 . A A . 97 VAL HG23 1 1
9 24394 1 1 97 VAL N N -2.670 5.518 -7.753 1.00 . A A . 97 VAL N 1 1
9 24395 1 1 97 VAL O O -0.130 6.893 -7.915 1.00 . A A . 97 VAL O 1 1
9 24396 1 1 98 THR C C 0.178 10.486 -6.889 1.00 . A A . 98 THR C 1 1
9 24397 1 1 98 THR CA C -0.381 9.651 -8.041 1.00 . A A . 98 THR CA 1 1
9 24398 1 1 98 THR CB C -0.989 10.584 -9.113 1.00 . A A . 98 THR CB 1 1
9 24399 1 1 98 THR CG2 C 0.049 11.581 -9.624 1.00 . A A . 98 THR CG2 1 1
9 24400 1 1 98 THR H H -2.232 9.082 -7.242 1.00 . A A . 98 THR H 1 1
9 24401 1 1 98 THR HA H 0.420 9.084 -8.491 1.00 . A A . 98 THR HA 1 1
9 24402 1 1 98 THR HB H -1.810 11.129 -8.671 1.00 . A A . 98 THR HB 1 1
9 24403 1 1 98 THR HG1 H -0.734 9.542 -10.768 1.00 . A A . 98 THR HG1 1 1
9 24404 1 1 98 THR HG21 H -0.404 12.221 -10.368 1.00 . A A . 98 THR HG21 1 1
9 24405 1 1 98 THR HG22 H 0.876 11.045 -10.066 1.00 . A A . 98 THR HG22 1 1
9 24406 1 1 98 THR HG23 H 0.407 12.181 -8.801 1.00 . A A . 98 THR HG23 1 1
9 24407 1 1 98 THR N N -1.366 8.730 -7.551 1.00 . A A . 98 THR N 1 1
9 24408 1 1 98 THR O O -0.556 11.235 -6.234 1.00 . A A . 98 THR O 1 1
9 24409 1 1 98 THR OG1 O -1.484 9.801 -10.212 1.00 . A A . 98 THR OG1 1 1
9 24410 1 1 99 PHE C C 2.826 12.287 -6.205 1.00 . A A . 99 PHE C 1 1
9 24411 1 1 99 PHE CA C 2.142 11.080 -5.596 1.00 . A A . 99 PHE CA 1 1
9 24412 1 1 99 PHE CB C 3.176 10.212 -4.872 1.00 . A A . 99 PHE CB 1 1
9 24413 1 1 99 PHE CD1 C 1.733 8.364 -3.960 1.00 . A A . 99 PHE CD1 1 1
9 24414 1 1 99 PHE CD2 C 3.014 9.661 -2.430 1.00 . A A . 99 PHE CD2 1 1
9 24415 1 1 99 PHE CE1 C 1.242 7.610 -2.911 1.00 . A A . 99 PHE CE1 1 1
9 24416 1 1 99 PHE CE2 C 2.525 8.913 -1.378 1.00 . A A . 99 PHE CE2 1 1
9 24417 1 1 99 PHE CG C 2.624 9.397 -3.733 1.00 . A A . 99 PHE CG 1 1
9 24418 1 1 99 PHE CZ C 1.637 7.886 -1.618 1.00 . A A . 99 PHE CZ 1 1
9 24419 1 1 99 PHE H H 1.976 9.679 -7.164 1.00 . A A . 99 PHE H 1 1
9 24420 1 1 99 PHE HA H 1.403 11.417 -4.885 1.00 . A A . 99 PHE HA 1 1
9 24421 1 1 99 PHE HB2 H 3.613 9.526 -5.582 1.00 . A A . 99 PHE HB2 1 1
9 24422 1 1 99 PHE HB3 H 3.953 10.851 -4.478 1.00 . A A . 99 PHE HB3 1 1
9 24423 1 1 99 PHE HD1 H 1.420 8.148 -4.971 1.00 . A A . 99 PHE HD1 1 1
9 24424 1 1 99 PHE HD2 H 3.709 10.466 -2.239 1.00 . A A . 99 PHE HD2 1 1
9 24425 1 1 99 PHE HE1 H 0.548 6.806 -3.101 1.00 . A A . 99 PHE HE1 1 1
9 24426 1 1 99 PHE HE2 H 2.836 9.133 -0.367 1.00 . A A . 99 PHE HE2 1 1
9 24427 1 1 99 PHE HZ H 1.255 7.298 -0.797 1.00 . A A . 99 PHE HZ 1 1
9 24428 1 1 99 PHE N N 1.461 10.326 -6.629 1.00 . A A . 99 PHE N 1 1
9 24429 1 1 99 PHE O O 3.856 12.158 -6.878 1.00 . A A . 99 PHE O 1 1
9 24430 1 1 100 ASP C C 3.329 15.529 -5.379 1.00 . A A . 100 ASP C 1 1
9 24431 1 1 100 ASP CA C 2.806 14.676 -6.517 1.00 . A A . 100 ASP CA 1 1
9 24432 1 1 100 ASP CB C 1.756 15.446 -7.320 1.00 . A A . 100 ASP CB 1 1
9 24433 1 1 100 ASP CG C 2.338 16.640 -8.053 1.00 . A A . 100 ASP CG 1 1
9 24434 1 1 100 ASP H H 1.414 13.481 -5.472 1.00 . A A . 100 ASP H 1 1
9 24435 1 1 100 ASP HA H 3.628 14.418 -7.168 1.00 . A A . 100 ASP HA 1 1
9 24436 1 1 100 ASP HB2 H 1.315 14.784 -8.049 1.00 . A A . 100 ASP HB2 1 1
9 24437 1 1 100 ASP HB3 H 0.987 15.799 -6.650 1.00 . A A . 100 ASP HB3 1 1
9 24438 1 1 100 ASP N N 2.246 13.446 -5.996 1.00 . A A . 100 ASP N 1 1
9 24439 1 1 100 ASP O O 2.556 16.134 -4.629 1.00 . A A . 100 ASP O 1 1
9 24440 1 1 100 ASP OD1 O 2.826 16.459 -9.186 1.00 . A A . 100 ASP OD1 1 1
9 24441 1 1 100 ASP OD2 O 2.289 17.767 -7.514 1.00 . A A . 100 ASP OD2 1 1
9 24442 1 1 101 ILE C C 5.399 17.769 -4.616 1.00 . A A . 101 ILE C 1 1
9 24443 1 1 101 ILE CA C 5.248 16.328 -4.171 1.00 . A A . 101 ILE CA 1 1
9 24444 1 1 101 ILE CB C 6.633 15.762 -3.780 1.00 . A A . 101 ILE CB 1 1
9 24445 1 1 101 ILE CD1 C 7.837 13.613 -3.077 1.00 . A A . 101 ILE CD1 1 1
9 24446 1 1 101 ILE CG1 C 6.527 14.259 -3.485 1.00 . A A . 101 ILE CG1 1 1
9 24447 1 1 101 ILE CG2 C 7.184 16.510 -2.569 1.00 . A A . 101 ILE CG2 1 1
9 24448 1 1 101 ILE H H 5.199 15.042 -5.841 1.00 . A A . 101 ILE H 1 1
9 24449 1 1 101 ILE HA H 4.600 16.290 -3.306 1.00 . A A . 101 ILE HA 1 1
9 24450 1 1 101 ILE HB H 7.309 15.914 -4.609 1.00 . A A . 101 ILE HB 1 1
9 24451 1 1 101 ILE HD11 H 8.205 14.084 -2.178 1.00 . A A . 101 ILE HD11 1 1
9 24452 1 1 101 ILE HD12 H 8.561 13.734 -3.870 1.00 . A A . 101 ILE HD12 1 1
9 24453 1 1 101 ILE HD13 H 7.677 12.561 -2.893 1.00 . A A . 101 ILE HD13 1 1
9 24454 1 1 101 ILE HG12 H 5.824 14.106 -2.682 1.00 . A A . 101 ILE HG12 1 1
9 24455 1 1 101 ILE HG13 H 6.168 13.753 -4.369 1.00 . A A . 101 ILE HG13 1 1
9 24456 1 1 101 ILE HG21 H 6.499 16.407 -1.740 1.00 . A A . 101 ILE HG21 1 1
9 24457 1 1 101 ILE HG22 H 7.301 17.555 -2.812 1.00 . A A . 101 ILE HG22 1 1
9 24458 1 1 101 ILE HG23 H 8.143 16.094 -2.297 1.00 . A A . 101 ILE HG23 1 1
9 24459 1 1 101 ILE N N 4.634 15.554 -5.226 1.00 . A A . 101 ILE N 1 1
9 24460 1 1 101 ILE O O 6.108 18.060 -5.579 1.00 . A A . 101 ILE O 1 1
9 24461 1 1 102 ASP C C 5.945 20.752 -3.589 1.00 . A A . 102 ASP C 1 1
9 24462 1 1 102 ASP CA C 4.777 20.066 -4.286 1.00 . A A . 102 ASP CA 1 1
9 24463 1 1 102 ASP CB C 3.464 20.753 -3.939 1.00 . A A . 102 ASP CB 1 1
9 24464 1 1 102 ASP CG C 3.430 22.187 -4.395 1.00 . A A . 102 ASP CG 1 1
9 24465 1 1 102 ASP H H 4.176 18.377 -3.170 1.00 . A A . 102 ASP H 1 1
9 24466 1 1 102 ASP HA H 4.931 20.130 -5.352 1.00 . A A . 102 ASP HA 1 1
9 24467 1 1 102 ASP HB2 H 2.650 20.224 -4.412 1.00 . A A . 102 ASP HB2 1 1
9 24468 1 1 102 ASP HB3 H 3.329 20.731 -2.868 1.00 . A A . 102 ASP HB3 1 1
9 24469 1 1 102 ASP N N 4.724 18.664 -3.937 1.00 . A A . 102 ASP N 1 1
9 24470 1 1 102 ASP O O 6.267 20.438 -2.439 1.00 . A A . 102 ASP O 1 1
9 24471 1 1 102 ASP OD1 O 3.660 23.072 -3.564 1.00 . A A . 102 ASP OD1 1 1
9 24472 1 1 102 ASP OD2 O 3.182 22.434 -5.595 1.00 . A A . 102 ASP OD2 1 1
9 24473 1 1 103 ALA C C 7.455 23.265 -2.556 1.00 . A A . 103 ALA C 1 1
9 24474 1 1 103 ALA CA C 7.746 22.403 -3.788 1.00 . A A . 103 ALA CA 1 1
9 24475 1 1 103 ALA CB C 8.352 23.253 -4.889 1.00 . A A . 103 ALA CB 1 1
9 24476 1 1 103 ALA H H 6.226 21.920 -5.181 1.00 . A A . 103 ALA H 1 1
9 24477 1 1 103 ALA HA H 8.478 21.657 -3.514 1.00 . A A . 103 ALA HA 1 1
9 24478 1 1 103 ALA HB1 H 9.279 23.685 -4.543 1.00 . A A . 103 ALA HB1 1 1
9 24479 1 1 103 ALA HB2 H 7.664 24.043 -5.152 1.00 . A A . 103 ALA HB2 1 1
9 24480 1 1 103 ALA HB3 H 8.542 22.638 -5.755 1.00 . A A . 103 ALA HB3 1 1
9 24481 1 1 103 ALA N N 6.567 21.695 -4.288 1.00 . A A . 103 ALA N 1 1
9 24482 1 1 103 ALA O O 8.379 23.756 -1.912 1.00 . A A . 103 ALA O 1 1
9 24483 1 1 104 ASN C C 5.798 23.364 0.194 1.00 . A A . 104 ASN C 1 1
9 24484 1 1 104 ASN CA C 5.823 24.242 -1.053 1.00 . A A . 104 ASN CA 1 1
9 24485 1 1 104 ASN CB C 4.467 24.942 -1.234 1.00 . A A . 104 ASN CB 1 1
9 24486 1 1 104 ASN CG C 4.489 26.019 -2.309 1.00 . A A . 104 ASN CG 1 1
9 24487 1 1 104 ASN H H 5.474 23.073 -2.794 1.00 . A A . 104 ASN H 1 1
9 24488 1 1 104 ASN HA H 6.588 24.993 -0.922 1.00 . A A . 104 ASN HA 1 1
9 24489 1 1 104 ASN HB2 H 3.726 24.206 -1.509 1.00 . A A . 104 ASN HB2 1 1
9 24490 1 1 104 ASN HB3 H 4.180 25.399 -0.298 1.00 . A A . 104 ASN HB3 1 1
9 24491 1 1 104 ASN HD21 H 3.922 24.692 -3.662 1.00 . A A . 104 ASN HD21 1 1
9 24492 1 1 104 ASN HD22 H 4.160 26.308 -4.244 1.00 . A A . 104 ASN HD22 1 1
9 24493 1 1 104 ASN N N 6.186 23.457 -2.233 1.00 . A A . 104 ASN N 1 1
9 24494 1 1 104 ASN ND2 N 4.160 25.644 -3.525 1.00 . A A . 104 ASN ND2 1 1
9 24495 1 1 104 ASN O O 5.544 23.847 1.298 1.00 . A A . 104 ASN O 1 1
9 24496 1 1 104 ASN OD1 O 4.794 27.182 -2.042 1.00 . A A . 104 ASN OD1 1 1
9 24497 1 1 105 GLY C C 4.756 20.462 1.322 1.00 . A A . 105 GLY C 1 1
9 24498 1 1 105 GLY CA C 6.084 21.153 1.133 1.00 . A A . 105 GLY CA 1 1
9 24499 1 1 105 GLY H H 6.262 21.749 -0.893 1.00 . A A . 105 GLY H 1 1
9 24500 1 1 105 GLY HA2 H 6.846 20.406 0.961 1.00 . A A . 105 GLY HA2 1 1
9 24501 1 1 105 GLY HA3 H 6.326 21.699 2.032 1.00 . A A . 105 GLY HA3 1 1
9 24502 1 1 105 GLY N N 6.069 22.075 0.013 1.00 . A A . 105 GLY N 1 1
9 24503 1 1 105 GLY O O 4.339 20.197 2.452 1.00 . A A . 105 GLY O 1 1
9 24504 1 1 106 ILE C C 2.831 18.206 -0.502 1.00 . A A . 106 ILE C 1 1
9 24505 1 1 106 ILE CA C 2.794 19.525 0.259 1.00 . A A . 106 ILE CA 1 1
9 24506 1 1 106 ILE CB C 1.682 20.426 -0.340 1.00 . A A . 106 ILE CB 1 1
9 24507 1 1 106 ILE CD1 C 1.280 21.677 1.862 1.00 . A A . 106 ILE CD1 1 1
9 24508 1 1 106 ILE CG1 C 1.620 21.780 0.387 1.00 . A A . 106 ILE CG1 1 1
9 24509 1 1 106 ILE CG2 C 0.328 19.725 -0.279 1.00 . A A . 106 ILE CG2 1 1
9 24510 1 1 106 ILE H H 4.481 20.399 -0.651 1.00 . A A . 106 ILE H 1 1
9 24511 1 1 106 ILE HA H 2.552 19.325 1.293 1.00 . A A . 106 ILE HA 1 1
9 24512 1 1 106 ILE HB H 1.916 20.600 -1.379 1.00 . A A . 106 ILE HB 1 1
9 24513 1 1 106 ILE HD11 H 2.039 21.098 2.367 1.00 . A A . 106 ILE HD11 1 1
9 24514 1 1 106 ILE HD12 H 0.322 21.194 1.978 1.00 . A A . 106 ILE HD12 1 1
9 24515 1 1 106 ILE HD13 H 1.240 22.667 2.292 1.00 . A A . 106 ILE HD13 1 1
9 24516 1 1 106 ILE HG12 H 2.580 22.268 0.307 1.00 . A A . 106 ILE HG12 1 1
9 24517 1 1 106 ILE HG13 H 0.871 22.398 -0.084 1.00 . A A . 106 ILE HG13 1 1
9 24518 1 1 106 ILE HG21 H 0.081 19.508 0.749 1.00 . A A . 106 ILE HG21 1 1
9 24519 1 1 106 ILE HG22 H 0.375 18.803 -0.840 1.00 . A A . 106 ILE HG22 1 1
9 24520 1 1 106 ILE HG23 H -0.430 20.366 -0.705 1.00 . A A . 106 ILE HG23 1 1
9 24521 1 1 106 ILE N N 4.088 20.176 0.218 1.00 . A A . 106 ILE N 1 1
9 24522 1 1 106 ILE O O 3.131 18.174 -1.701 1.00 . A A . 106 ILE O 1 1
9 24523 1 1 107 LEU C C 1.084 15.583 -0.944 1.00 . A A . 107 LEU C 1 1
9 24524 1 1 107 LEU CA C 2.494 15.819 -0.416 1.00 . A A . 107 LEU CA 1 1
9 24525 1 1 107 LEU CB C 2.903 14.737 0.616 1.00 . A A . 107 LEU CB 1 1
9 24526 1 1 107 LEU CD1 C 1.862 12.593 -0.279 1.00 . A A . 107 LEU CD1 1 1
9 24527 1 1 107 LEU CD2 C 4.106 13.327 -1.095 1.00 . A A . 107 LEU CD2 1 1
9 24528 1 1 107 LEU CG C 3.157 13.302 0.090 1.00 . A A . 107 LEU CG 1 1
9 24529 1 1 107 LEU H H 2.353 17.211 1.156 1.00 . A A . 107 LEU H 1 1
9 24530 1 1 107 LEU HA H 3.190 15.809 -1.244 1.00 . A A . 107 LEU HA 1 1
9 24531 1 1 107 LEU HB2 H 3.806 15.071 1.103 1.00 . A A . 107 LEU HB2 1 1
9 24532 1 1 107 LEU HB3 H 2.124 14.684 1.361 1.00 . A A . 107 LEU HB3 1 1
9 24533 1 1 107 LEU HD11 H 1.350 13.153 -1.048 1.00 . A A . 107 LEU HD11 1 1
9 24534 1 1 107 LEU HD12 H 1.229 12.521 0.594 1.00 . A A . 107 LEU HD12 1 1
9 24535 1 1 107 LEU HD13 H 2.084 11.601 -0.644 1.00 . A A . 107 LEU HD13 1 1
9 24536 1 1 107 LEU HD21 H 5.033 13.796 -0.801 1.00 . A A . 107 LEU HD21 1 1
9 24537 1 1 107 LEU HD22 H 3.658 13.884 -1.906 1.00 . A A . 107 LEU HD22 1 1
9 24538 1 1 107 LEU HD23 H 4.303 12.317 -1.420 1.00 . A A . 107 LEU HD23 1 1
9 24539 1 1 107 LEU HG H 3.626 12.727 0.876 1.00 . A A . 107 LEU HG 1 1
9 24540 1 1 107 LEU N N 2.545 17.128 0.192 1.00 . A A . 107 LEU N 1 1
9 24541 1 1 107 LEU O O 0.150 15.334 -0.174 1.00 . A A . 107 LEU O 1 1
9 24542 1 1 108 ASN C C -0.566 14.085 -3.307 1.00 . A A . 108 ASN C 1 1
9 24543 1 1 108 ASN CA C -0.375 15.518 -2.872 1.00 . A A . 108 ASN CA 1 1
9 24544 1 1 108 ASN CB C -0.557 16.451 -4.074 1.00 . A A . 108 ASN CB 1 1
9 24545 1 1 108 ASN CG C -0.518 17.916 -3.703 1.00 . A A . 108 ASN CG 1 1
9 24546 1 1 108 ASN H H 1.699 15.905 -2.817 1.00 . A A . 108 ASN H 1 1
9 24547 1 1 108 ASN HA H -1.126 15.755 -2.133 1.00 . A A . 108 ASN HA 1 1
9 24548 1 1 108 ASN HB2 H 0.232 16.264 -4.786 1.00 . A A . 108 ASN HB2 1 1
9 24549 1 1 108 ASN HB3 H -1.509 16.241 -4.541 1.00 . A A . 108 ASN HB3 1 1
9 24550 1 1 108 ASN HD21 H 1.423 17.988 -4.096 1.00 . A A . 108 ASN HD21 1 1
9 24551 1 1 108 ASN HD22 H 0.702 19.472 -3.565 1.00 . A A . 108 ASN HD22 1 1
9 24552 1 1 108 ASN N N 0.925 15.697 -2.250 1.00 . A A . 108 ASN N 1 1
9 24553 1 1 108 ASN ND2 N 0.651 18.518 -3.795 1.00 . A A . 108 ASN ND2 1 1
9 24554 1 1 108 ASN O O -0.085 13.675 -4.365 1.00 . A A . 108 ASN O 1 1
9 24555 1 1 108 ASN OD1 O -1.541 18.512 -3.355 1.00 . A A . 108 ASN OD1 1 1
9 24556 1 1 109 VAL C C -2.926 11.847 -3.437 1.00 . A A . 109 VAL C 1 1
9 24557 1 1 109 VAL CA C -1.537 11.948 -2.805 1.00 . A A . 109 VAL CA 1 1
9 24558 1 1 109 VAL CB C -1.416 11.024 -1.555 1.00 . A A . 109 VAL CB 1 1
9 24559 1 1 109 VAL CG1 C -2.186 11.587 -0.372 1.00 . A A . 109 VAL CG1 1 1
9 24560 1 1 109 VAL CG2 C -1.879 9.609 -1.875 1.00 . A A . 109 VAL CG2 1 1
9 24561 1 1 109 VAL H H -1.552 13.695 -1.632 1.00 . A A . 109 VAL H 1 1
9 24562 1 1 109 VAL HA H -0.810 11.628 -3.538 1.00 . A A . 109 VAL HA 1 1
9 24563 1 1 109 VAL HB H -0.373 10.980 -1.276 1.00 . A A . 109 VAL HB 1 1
9 24564 1 1 109 VAL HG11 H -3.229 11.687 -0.637 1.00 . A A . 109 VAL HG11 1 1
9 24565 1 1 109 VAL HG12 H -1.786 12.555 -0.107 1.00 . A A . 109 VAL HG12 1 1
9 24566 1 1 109 VAL HG13 H -2.094 10.917 0.471 1.00 . A A . 109 VAL HG13 1 1
9 24567 1 1 109 VAL HG21 H -1.262 9.198 -2.660 1.00 . A A . 109 VAL HG21 1 1
9 24568 1 1 109 VAL HG22 H -2.908 9.634 -2.202 1.00 . A A . 109 VAL HG22 1 1
9 24569 1 1 109 VAL HG23 H -1.796 8.994 -0.991 1.00 . A A . 109 VAL HG23 1 1
9 24570 1 1 109 VAL N N -1.241 13.323 -2.485 1.00 . A A . 109 VAL N 1 1
9 24571 1 1 109 VAL O O -3.949 12.058 -2.781 1.00 . A A . 109 VAL O 1 1
9 24572 1 1 110 THR C C -4.503 10.019 -5.789 1.00 . A A . 110 THR C 1 1
9 24573 1 1 110 THR CA C -4.195 11.469 -5.453 1.00 . A A . 110 THR CA 1 1
9 24574 1 1 110 THR CB C -4.133 12.293 -6.748 1.00 . A A . 110 THR CB 1 1
9 24575 1 1 110 THR CG2 C -5.500 12.358 -7.418 1.00 . A A . 110 THR CG2 1 1
9 24576 1 1 110 THR H H -2.102 11.431 -5.202 1.00 . A A . 110 THR H 1 1
9 24577 1 1 110 THR HA H -4.986 11.866 -4.833 1.00 . A A . 110 THR HA 1 1
9 24578 1 1 110 THR HB H -3.430 11.827 -7.424 1.00 . A A . 110 THR HB 1 1
9 24579 1 1 110 THR HG1 H -3.118 13.573 -5.661 1.00 . A A . 110 THR HG1 1 1
9 24580 1 1 110 THR HG21 H -6.211 12.812 -6.743 1.00 . A A . 110 THR HG21 1 1
9 24581 1 1 110 THR HG22 H -5.827 11.360 -7.666 1.00 . A A . 110 THR HG22 1 1
9 24582 1 1 110 THR HG23 H -5.431 12.950 -8.319 1.00 . A A . 110 THR HG23 1 1
9 24583 1 1 110 THR N N -2.951 11.573 -4.723 1.00 . A A . 110 THR N 1 1
9 24584 1 1 110 THR O O -3.825 9.408 -6.609 1.00 . A A . 110 THR O 1 1
9 24585 1 1 110 THR OG1 O -3.684 13.621 -6.440 1.00 . A A . 110 THR OG1 1 1
9 24586 1 1 111 ALA C C -7.185 8.048 -6.199 1.00 . A A . 111 ALA C 1 1
9 24587 1 1 111 ALA CA C -5.905 8.100 -5.385 1.00 . A A . 111 ALA CA 1 1
9 24588 1 1 111 ALA CB C -6.079 7.366 -4.072 1.00 . A A . 111 ALA CB 1 1
9 24589 1 1 111 ALA H H -6.014 10.007 -4.494 1.00 . A A . 111 ALA H 1 1
9 24590 1 1 111 ALA HA H -5.115 7.618 -5.943 1.00 . A A . 111 ALA HA 1 1
9 24591 1 1 111 ALA HB1 H -6.330 6.335 -4.266 1.00 . A A . 111 ALA HB1 1 1
9 24592 1 1 111 ALA HB2 H -6.873 7.830 -3.505 1.00 . A A . 111 ALA HB2 1 1
9 24593 1 1 111 ALA HB3 H -5.159 7.414 -3.508 1.00 . A A . 111 ALA HB3 1 1
9 24594 1 1 111 ALA N N -5.512 9.473 -5.146 1.00 . A A . 111 ALA N 1 1
9 24595 1 1 111 ALA O O -8.157 8.741 -5.888 1.00 . A A . 111 ALA O 1 1
9 24596 1 1 112 THR C C -8.519 5.653 -8.510 1.00 . A A . 112 THR C 1 1
9 24597 1 1 112 THR CA C -8.333 7.113 -8.112 1.00 . A A . 112 THR CA 1 1
9 24598 1 1 112 THR CB C -8.160 7.959 -9.386 1.00 . A A . 112 THR CB 1 1
9 24599 1 1 112 THR CG2 C -9.461 8.027 -10.178 1.00 . A A . 112 THR CG2 1 1
9 24600 1 1 112 THR H H -6.358 6.753 -7.468 1.00 . A A . 112 THR H 1 1
9 24601 1 1 112 THR HA H -9.205 7.460 -7.581 1.00 . A A . 112 THR HA 1 1
9 24602 1 1 112 THR HB H -7.397 7.504 -10.002 1.00 . A A . 112 THR HB 1 1
9 24603 1 1 112 THR HG1 H -7.730 9.340 -8.064 1.00 . A A . 112 THR HG1 1 1
9 24604 1 1 112 THR HG21 H -10.244 8.428 -9.552 1.00 . A A . 112 THR HG21 1 1
9 24605 1 1 112 THR HG22 H -9.735 7.035 -10.505 1.00 . A A . 112 THR HG22 1 1
9 24606 1 1 112 THR HG23 H -9.326 8.665 -11.038 1.00 . A A . 112 THR HG23 1 1
9 24607 1 1 112 THR N N -7.176 7.256 -7.249 1.00 . A A . 112 THR N 1 1
9 24608 1 1 112 THR O O -7.572 4.998 -8.939 1.00 . A A . 112 THR O 1 1
9 24609 1 1 112 THR OG1 O -7.748 9.284 -9.027 1.00 . A A . 112 THR OG1 1 1
9 24610 1 1 113 ASP C C -10.226 3.687 -10.246 1.00 . A A . 113 ASP C 1 1
9 24611 1 1 113 ASP CA C -10.015 3.773 -8.737 1.00 . A A . 113 ASP CA 1 1
9 24612 1 1 113 ASP CB C -11.234 3.235 -7.986 1.00 . A A . 113 ASP CB 1 1
9 24613 1 1 113 ASP CG C -11.597 1.828 -8.415 1.00 . A A . 113 ASP CG 1 1
9 24614 1 1 113 ASP H H -10.443 5.704 -7.985 1.00 . A A . 113 ASP H 1 1
9 24615 1 1 113 ASP HA H -9.152 3.176 -8.480 1.00 . A A . 113 ASP HA 1 1
9 24616 1 1 113 ASP HB2 H -11.025 3.227 -6.928 1.00 . A A . 113 ASP HB2 1 1
9 24617 1 1 113 ASP HB3 H -12.080 3.880 -8.177 1.00 . A A . 113 ASP HB3 1 1
9 24618 1 1 113 ASP N N -9.727 5.146 -8.353 1.00 . A A . 113 ASP N 1 1
9 24619 1 1 113 ASP O O -10.698 4.637 -10.870 1.00 . A A . 113 ASP O 1 1
9 24620 1 1 113 ASP OD1 O -10.839 0.890 -8.109 1.00 . A A . 113 ASP OD1 1 1
9 24621 1 1 113 ASP OD2 O -12.631 1.664 -9.075 1.00 . A A . 113 ASP OD2 1 1
9 24622 1 1 114 LYS C C -11.294 1.804 -12.707 1.00 . A A . 114 LYS C 1 1
9 24623 1 1 114 LYS CA C -9.948 2.393 -12.275 1.00 . A A . 114 LYS CA 1 1
9 24624 1 1 114 LYS CB C -8.800 1.517 -12.783 1.00 . A A . 114 LYS CB 1 1
9 24625 1 1 114 LYS CD C -7.087 3.384 -12.878 1.00 . A A . 114 LYS CD 1 1
9 24626 1 1 114 LYS CE C -6.895 3.389 -14.383 1.00 . A A . 114 LYS CE 1 1
9 24627 1 1 114 LYS CG C -7.415 1.992 -12.349 1.00 . A A . 114 LYS CG 1 1
9 24628 1 1 114 LYS H H -9.507 1.833 -10.273 1.00 . A A . 114 LYS H 1 1
9 24629 1 1 114 LYS HA H -9.852 3.372 -12.721 1.00 . A A . 114 LYS HA 1 1
9 24630 1 1 114 LYS HB2 H -8.943 0.511 -12.419 1.00 . A A . 114 LYS HB2 1 1
9 24631 1 1 114 LYS HB3 H -8.827 1.504 -13.862 1.00 . A A . 114 LYS HB3 1 1
9 24632 1 1 114 LYS HD2 H -7.894 4.055 -12.629 1.00 . A A . 114 LYS HD2 1 1
9 24633 1 1 114 LYS HD3 H -6.179 3.731 -12.410 1.00 . A A . 114 LYS HD3 1 1
9 24634 1 1 114 LYS HE2 H -6.195 2.611 -14.647 1.00 . A A . 114 LYS HE2 1 1
9 24635 1 1 114 LYS HE3 H -7.845 3.192 -14.858 1.00 . A A . 114 LYS HE3 1 1
9 24636 1 1 114 LYS HG2 H -7.381 2.016 -11.270 1.00 . A A . 114 LYS HG2 1 1
9 24637 1 1 114 LYS HG3 H -6.678 1.293 -12.715 1.00 . A A . 114 LYS HG3 1 1
9 24638 1 1 114 LYS HZ1 H -5.445 4.893 -14.426 1.00 . A A . 114 LYS HZ1 1 1
9 24639 1 1 114 LYS HZ2 H -7.035 5.458 -14.622 1.00 . A A . 114 LYS HZ2 1 1
9 24640 1 1 114 LYS HZ3 H -6.254 4.674 -15.897 1.00 . A A . 114 LYS HZ3 1 1
9 24641 1 1 114 LYS N N -9.858 2.564 -10.831 1.00 . A A . 114 LYS N 1 1
9 24642 1 1 114 LYS NZ N -6.374 4.693 -14.864 1.00 . A A . 114 LYS NZ 1 1
9 24643 1 1 114 LYS O O -11.553 1.649 -13.904 1.00 . A A . 114 LYS O 1 1
9 24644 1 1 115 SER C C -14.504 2.034 -11.868 1.00 . A A . 115 SER C 1 1
9 24645 1 1 115 SER CA C -13.455 0.936 -12.052 1.00 . A A . 115 SER CA 1 1
9 24646 1 1 115 SER CB C -13.765 -0.279 -11.156 1.00 . A A . 115 SER CB 1 1
9 24647 1 1 115 SER H H -11.887 1.590 -10.803 1.00 . A A . 115 SER H 1 1
9 24648 1 1 115 SER HA H -13.454 0.625 -13.087 1.00 . A A . 115 SER HA 1 1
9 24649 1 1 115 SER HB2 H -12.936 -0.970 -11.192 1.00 . A A . 115 SER HB2 1 1
9 24650 1 1 115 SER HB3 H -13.907 0.056 -10.139 1.00 . A A . 115 SER HB3 1 1
9 24651 1 1 115 SER HG H -15.122 -0.725 -12.503 1.00 . A A . 115 SER HG 1 1
9 24652 1 1 115 SER N N -12.140 1.470 -11.748 1.00 . A A . 115 SER N 1 1
9 24653 1 1 115 SER O O -15.350 2.258 -12.739 1.00 . A A . 115 SER O 1 1
9 24654 1 1 115 SER OG O -14.940 -0.958 -11.584 1.00 . A A . 115 SER OG 1 1
9 24655 1 1 116 THR C C -14.555 5.145 -10.567 1.00 . A A . 116 THR C 1 1
9 24656 1 1 116 THR CA C -15.326 3.825 -10.465 1.00 . A A . 116 THR CA 1 1
9 24657 1 1 116 THR CB C -16.001 3.690 -9.064 1.00 . A A . 116 THR CB 1 1
9 24658 1 1 116 THR CG2 C -14.969 3.687 -7.941 1.00 . A A . 116 THR CG2 1 1
9 24659 1 1 116 THR H H -13.757 2.469 -10.066 1.00 . A A . 116 THR H 1 1
9 24660 1 1 116 THR HA H -16.097 3.819 -11.222 1.00 . A A . 116 THR HA 1 1
9 24661 1 1 116 THR HB H -16.542 2.754 -9.039 1.00 . A A . 116 THR HB 1 1
9 24662 1 1 116 THR HG1 H -17.215 5.113 -9.704 1.00 . A A . 116 THR HG1 1 1
9 24663 1 1 116 THR HG21 H -14.413 4.613 -7.962 1.00 . A A . 116 THR HG21 1 1
9 24664 1 1 116 THR HG22 H -14.292 2.857 -8.075 1.00 . A A . 116 THR HG22 1 1
9 24665 1 1 116 THR HG23 H -15.473 3.592 -6.990 1.00 . A A . 116 THR HG23 1 1
9 24666 1 1 116 THR N N -14.436 2.721 -10.741 1.00 . A A . 116 THR N 1 1
9 24667 1 1 116 THR O O -13.406 5.240 -10.133 1.00 . A A . 116 THR O 1 1
9 24668 1 1 116 THR OG1 O -16.932 4.763 -8.849 1.00 . A A . 116 THR OG1 1 1
9 24669 1 1 117 GLY C C -14.481 8.293 -10.089 1.00 . A A . 117 GLY C 1 1
9 24670 1 1 117 GLY CA C -14.528 7.434 -11.342 1.00 . A A . 117 GLY CA 1 1
9 24671 1 1 117 GLY H H -16.110 6.031 -11.451 1.00 . A A . 117 GLY H 1 1
9 24672 1 1 117 GLY HA2 H -13.516 7.254 -11.671 1.00 . A A . 117 GLY HA2 1 1
9 24673 1 1 117 GLY HA3 H -15.053 7.976 -12.115 1.00 . A A . 117 GLY HA3 1 1
9 24674 1 1 117 GLY N N -15.185 6.154 -11.146 1.00 . A A . 117 GLY N 1 1
9 24675 1 1 117 GLY O O -14.849 9.472 -10.121 1.00 . A A . 117 GLY O 1 1
9 24676 1 1 118 LYS C C -12.455 8.752 -7.445 1.00 . A A . 118 LYS C 1 1
9 24677 1 1 118 LYS CA C -13.913 8.452 -7.745 1.00 . A A . 118 LYS CA 1 1
9 24678 1 1 118 LYS CB C -14.550 7.699 -6.574 1.00 . A A . 118 LYS CB 1 1
9 24679 1 1 118 LYS CD C -16.688 7.102 -5.380 1.00 . A A . 118 LYS CD 1 1
9 24680 1 1 118 LYS CE C -16.616 8.247 -4.369 1.00 . A A . 118 LYS CE 1 1
9 24681 1 1 118 LYS CG C -16.051 7.492 -6.710 1.00 . A A . 118 LYS CG 1 1
9 24682 1 1 118 LYS H H -13.773 6.769 -9.020 1.00 . A A . 118 LYS H 1 1
9 24683 1 1 118 LYS HA H -14.432 9.389 -7.877 1.00 . A A . 118 LYS HA 1 1
9 24684 1 1 118 LYS HB2 H -14.081 6.730 -6.489 1.00 . A A . 118 LYS HB2 1 1
9 24685 1 1 118 LYS HB3 H -14.365 8.257 -5.669 1.00 . A A . 118 LYS HB3 1 1
9 24686 1 1 118 LYS HD2 H -17.724 6.846 -5.548 1.00 . A A . 118 LYS HD2 1 1
9 24687 1 1 118 LYS HD3 H -16.165 6.246 -4.979 1.00 . A A . 118 LYS HD3 1 1
9 24688 1 1 118 LYS HE2 H -15.581 8.445 -4.138 1.00 . A A . 118 LYS HE2 1 1
9 24689 1 1 118 LYS HE3 H -17.059 9.127 -4.812 1.00 . A A . 118 LYS HE3 1 1
9 24690 1 1 118 LYS HG2 H -16.500 8.410 -7.056 1.00 . A A . 118 LYS HG2 1 1
9 24691 1 1 118 LYS HG3 H -16.232 6.707 -7.430 1.00 . A A . 118 LYS HG3 1 1
9 24692 1 1 118 LYS HZ1 H -16.931 7.070 -2.670 1.00 . A A . 118 LYS HZ1 1 1
9 24693 1 1 118 LYS HZ2 H -18.342 7.772 -3.285 1.00 . A A . 118 LYS HZ2 1 1
9 24694 1 1 118 LYS HZ3 H -17.233 8.715 -2.432 1.00 . A A . 118 LYS HZ3 1 1
9 24695 1 1 118 LYS N N -14.040 7.715 -8.987 1.00 . A A . 118 LYS N 1 1
9 24696 1 1 118 LYS NZ N -17.330 7.930 -3.106 1.00 . A A . 118 LYS NZ 1 1
9 24697 1 1 118 LYS O O -11.591 7.884 -7.591 1.00 . A A . 118 LYS O 1 1
9 24698 1 1 119 ALA C C -10.864 11.410 -5.578 1.00 . A A . 119 ALA C 1 1
9 24699 1 1 119 ALA CA C -10.840 10.400 -6.708 1.00 . A A . 119 ALA CA 1 1
9 24700 1 1 119 ALA CB C -10.174 11.009 -7.929 1.00 . A A . 119 ALA CB 1 1
9 24701 1 1 119 ALA H H -12.919 10.622 -6.935 1.00 . A A . 119 ALA H 1 1
9 24702 1 1 119 ALA HA H -10.271 9.534 -6.402 1.00 . A A . 119 ALA HA 1 1
9 24703 1 1 119 ALA HB1 H -9.158 11.284 -7.685 1.00 . A A . 119 ALA HB1 1 1
9 24704 1 1 119 ALA HB2 H -10.720 11.890 -8.234 1.00 . A A . 119 ALA HB2 1 1
9 24705 1 1 119 ALA HB3 H -10.170 10.292 -8.734 1.00 . A A . 119 ALA HB3 1 1
9 24706 1 1 119 ALA N N -12.187 9.975 -7.030 1.00 . A A . 119 ALA N 1 1
9 24707 1 1 119 ALA O O -11.591 12.398 -5.640 1.00 . A A . 119 ALA O 1 1
9 24708 1 1 120 ASN C C -8.564 12.478 -3.165 1.00 . A A . 120 ASN C 1 1
9 24709 1 1 120 ASN CA C -10.005 12.081 -3.427 1.00 . A A . 120 ASN CA 1 1
9 24710 1 1 120 ASN CB C -10.629 11.453 -2.170 1.00 . A A . 120 ASN CB 1 1
9 24711 1 1 120 ASN CG C -10.689 12.427 -0.999 1.00 . A A . 120 ASN CG 1 1
9 24712 1 1 120 ASN H H -9.515 10.361 -4.555 1.00 . A A . 120 ASN H 1 1
9 24713 1 1 120 ASN HA H -10.564 12.967 -3.690 1.00 . A A . 120 ASN HA 1 1
9 24714 1 1 120 ASN HB2 H -11.636 11.133 -2.397 1.00 . A A . 120 ASN HB2 1 1
9 24715 1 1 120 ASN HB3 H -10.042 10.596 -1.874 1.00 . A A . 120 ASN HB3 1 1
9 24716 1 1 120 ASN HD21 H -10.609 10.927 0.302 1.00 . A A . 120 ASN HD21 1 1
9 24717 1 1 120 ASN HD22 H -10.698 12.519 0.976 1.00 . A A . 120 ASN HD22 1 1
9 24718 1 1 120 ASN N N -10.076 11.167 -4.555 1.00 . A A . 120 ASN N 1 1
9 24719 1 1 120 ASN ND2 N -10.661 11.905 0.212 1.00 . A A . 120 ASN ND2 1 1
9 24720 1 1 120 ASN O O -7.652 11.654 -3.292 1.00 . A A . 120 ASN O 1 1
9 24721 1 1 120 ASN OD1 O -10.773 13.641 -1.188 1.00 . A A . 120 ASN OD1 1 1
9 24722 1 1 121 LYS C C -6.940 14.752 -1.130 1.00 . A A . 121 LYS C 1 1
9 24723 1 1 121 LYS CA C -7.026 14.246 -2.553 1.00 . A A . 121 LYS CA 1 1
9 24724 1 1 121 LYS CB C -6.676 15.397 -3.501 1.00 . A A . 121 LYS CB 1 1
9 24725 1 1 121 LYS CD C -6.359 16.255 -5.826 1.00 . A A . 121 LYS CD 1 1
9 24726 1 1 121 LYS CE C -6.471 15.949 -7.306 1.00 . A A . 121 LYS CE 1 1
9 24727 1 1 121 LYS CG C -6.702 15.043 -4.975 1.00 . A A . 121 LYS CG 1 1
9 24728 1 1 121 LYS H H -9.126 14.342 -2.744 1.00 . A A . 121 LYS H 1 1
9 24729 1 1 121 LYS HA H -6.316 13.445 -2.694 1.00 . A A . 121 LYS HA 1 1
9 24730 1 1 121 LYS HB2 H -7.379 16.200 -3.342 1.00 . A A . 121 LYS HB2 1 1
9 24731 1 1 121 LYS HB3 H -5.686 15.753 -3.257 1.00 . A A . 121 LYS HB3 1 1
9 24732 1 1 121 LYS HD2 H -7.038 17.058 -5.581 1.00 . A A . 121 LYS HD2 1 1
9 24733 1 1 121 LYS HD3 H -5.346 16.561 -5.605 1.00 . A A . 121 LYS HD3 1 1
9 24734 1 1 121 LYS HE2 H -5.767 15.169 -7.555 1.00 . A A . 121 LYS HE2 1 1
9 24735 1 1 121 LYS HE3 H -7.474 15.605 -7.511 1.00 . A A . 121 LYS HE3 1 1
9 24736 1 1 121 LYS HG2 H -5.977 14.263 -5.161 1.00 . A A . 121 LYS HG2 1 1
9 24737 1 1 121 LYS HG3 H -7.690 14.694 -5.238 1.00 . A A . 121 LYS HG3 1 1
9 24738 1 1 121 LYS HZ1 H -5.246 17.526 -7.923 1.00 . A A . 121 LYS HZ1 1 1
9 24739 1 1 121 LYS HZ2 H -6.899 17.882 -7.966 1.00 . A A . 121 LYS HZ2 1 1
9 24740 1 1 121 LYS HZ3 H -6.221 16.891 -9.151 1.00 . A A . 121 LYS HZ3 1 1
9 24741 1 1 121 LYS N N -8.356 13.736 -2.827 1.00 . A A . 121 LYS N 1 1
9 24742 1 1 121 LYS NZ N -6.188 17.144 -8.142 1.00 . A A . 121 LYS NZ 1 1
9 24743 1 1 121 LYS O O -7.903 15.308 -0.602 1.00 . A A . 121 LYS O 1 1
9 24744 1 1 122 ILE C C -4.174 15.710 0.874 1.00 . A A . 122 ILE C 1 1
9 24745 1 1 122 ILE CA C -5.555 15.065 0.819 1.00 . A A . 122 ILE CA 1 1
9 24746 1 1 122 ILE CB C -5.689 13.956 1.906 1.00 . A A . 122 ILE CB 1 1
9 24747 1 1 122 ILE CD1 C -5.578 13.523 4.427 1.00 . A A . 122 ILE CD1 1 1
9 24748 1 1 122 ILE CG1 C -5.425 14.533 3.306 1.00 . A A . 122 ILE CG1 1 1
9 24749 1 1 122 ILE CG2 C -4.761 12.787 1.618 1.00 . A A . 122 ILE CG2 1 1
9 24750 1 1 122 ILE H H -5.085 14.059 -0.968 1.00 . A A . 122 ILE H 1 1
9 24751 1 1 122 ILE HA H -6.294 15.830 1.011 1.00 . A A . 122 ILE HA 1 1
9 24752 1 1 122 ILE HB H -6.702 13.585 1.872 1.00 . A A . 122 ILE HB 1 1
9 24753 1 1 122 ILE HD11 H -4.870 12.720 4.288 1.00 . A A . 122 ILE HD11 1 1
9 24754 1 1 122 ILE HD12 H -6.581 13.123 4.415 1.00 . A A . 122 ILE HD12 1 1
9 24755 1 1 122 ILE HD13 H -5.394 14.007 5.373 1.00 . A A . 122 ILE HD13 1 1
9 24756 1 1 122 ILE HG12 H -4.416 14.914 3.345 1.00 . A A . 122 ILE HG12 1 1
9 24757 1 1 122 ILE HG13 H -6.116 15.343 3.490 1.00 . A A . 122 ILE HG13 1 1
9 24758 1 1 122 ILE HG21 H -3.739 13.138 1.588 1.00 . A A . 122 ILE HG21 1 1
9 24759 1 1 122 ILE HG22 H -5.019 12.349 0.665 1.00 . A A . 122 ILE HG22 1 1
9 24760 1 1 122 ILE HG23 H -4.864 12.045 2.396 1.00 . A A . 122 ILE HG23 1 1
9 24761 1 1 122 ILE N N -5.797 14.559 -0.515 1.00 . A A . 122 ILE N 1 1
9 24762 1 1 122 ILE O O -3.186 15.132 0.412 1.00 . A A . 122 ILE O 1 1
9 24763 1 1 123 THR C C -2.082 17.291 2.719 1.00 . A A . 123 THR C 1 1
9 24764 1 1 123 THR CA C -2.877 17.651 1.471 1.00 . A A . 123 THR CA 1 1
9 24765 1 1 123 THR CB C -3.139 19.168 1.437 1.00 . A A . 123 THR CB 1 1
9 24766 1 1 123 THR CG2 C -3.445 19.630 0.021 1.00 . A A . 123 THR CG2 1 1
9 24767 1 1 123 THR H H -4.932 17.327 1.749 1.00 . A A . 123 THR H 1 1
9 24768 1 1 123 THR HA H -2.290 17.394 0.602 1.00 . A A . 123 THR HA 1 1
9 24769 1 1 123 THR HB H -2.258 19.682 1.791 1.00 . A A . 123 THR HB 1 1
9 24770 1 1 123 THR HG1 H -3.911 19.919 3.090 1.00 . A A . 123 THR HG1 1 1
9 24771 1 1 123 THR HG21 H -4.318 19.110 -0.344 1.00 . A A . 123 THR HG21 1 1
9 24772 1 1 123 THR HG22 H -2.602 19.412 -0.618 1.00 . A A . 123 THR HG22 1 1
9 24773 1 1 123 THR HG23 H -3.632 20.693 0.021 1.00 . A A . 123 THR HG23 1 1
9 24774 1 1 123 THR N N -4.116 16.913 1.397 1.00 . A A . 123 THR N 1 1
9 24775 1 1 123 THR O O -2.325 17.823 3.804 1.00 . A A . 123 THR O 1 1
9 24776 1 1 123 THR OG1 O -4.247 19.485 2.293 1.00 . A A . 123 THR OG1 1 1
9 24777 1 1 124 ILE C C 0.912 16.896 3.716 1.00 . A A . 124 ILE C 1 1
9 24778 1 1 124 ILE CA C -0.297 15.974 3.661 1.00 . A A . 124 ILE CA 1 1
9 24779 1 1 124 ILE CB C 0.164 14.500 3.515 1.00 . A A . 124 ILE CB 1 1
9 24780 1 1 124 ILE CD1 C -0.705 12.105 3.274 1.00 . A A . 124 ILE CD1 1 1
9 24781 1 1 124 ILE CG1 C -1.054 13.565 3.483 1.00 . A A . 124 ILE CG1 1 1
9 24782 1 1 124 ILE CG2 C 1.110 14.112 4.650 1.00 . A A . 124 ILE CG2 1 1
9 24783 1 1 124 ILE H H -1.026 15.953 1.685 1.00 . A A . 124 ILE H 1 1
9 24784 1 1 124 ILE HA H -0.861 16.076 4.577 1.00 . A A . 124 ILE HA 1 1
9 24785 1 1 124 ILE HB H 0.698 14.405 2.584 1.00 . A A . 124 ILE HB 1 1
9 24786 1 1 124 ILE HD11 H -1.609 11.516 3.266 1.00 . A A . 124 ILE HD11 1 1
9 24787 1 1 124 ILE HD12 H -0.064 11.769 4.078 1.00 . A A . 124 ILE HD12 1 1
9 24788 1 1 124 ILE HD13 H -0.190 11.989 2.332 1.00 . A A . 124 ILE HD13 1 1
9 24789 1 1 124 ILE HG12 H -1.584 13.644 4.421 1.00 . A A . 124 ILE HG12 1 1
9 24790 1 1 124 ILE HG13 H -1.709 13.870 2.680 1.00 . A A . 124 ILE HG13 1 1
9 24791 1 1 124 ILE HG21 H 0.597 14.209 5.595 1.00 . A A . 124 ILE HG21 1 1
9 24792 1 1 124 ILE HG22 H 1.971 14.764 4.640 1.00 . A A . 124 ILE HG22 1 1
9 24793 1 1 124 ILE HG23 H 1.431 13.089 4.517 1.00 . A A . 124 ILE HG23 1 1
9 24794 1 1 124 ILE N N -1.150 16.373 2.565 1.00 . A A . 124 ILE N 1 1
9 24795 1 1 124 ILE O O 1.618 17.063 2.726 1.00 . A A . 124 ILE O 1 1
9 24796 1 1 125 THR C C 3.494 17.739 5.470 1.00 . A A . 125 THR C 1 1
9 24797 1 1 125 THR CA C 2.224 18.441 5.004 1.00 . A A . 125 THR CA 1 1
9 24798 1 1 125 THR CB C 1.859 19.565 5.993 1.00 . A A . 125 THR CB 1 1
9 24799 1 1 125 THR CG2 C 0.810 20.491 5.396 1.00 . A A . 125 THR CG2 1 1
9 24800 1 1 125 THR H H 0.550 17.320 5.621 1.00 . A A . 125 THR H 1 1
9 24801 1 1 125 THR HA H 2.410 18.889 4.040 1.00 . A A . 125 THR HA 1 1
9 24802 1 1 125 THR HB H 2.749 20.138 6.211 1.00 . A A . 125 THR HB 1 1
9 24803 1 1 125 THR HG1 H 0.400 18.898 7.146 1.00 . A A . 125 THR HG1 1 1
9 24804 1 1 125 THR HG21 H -0.076 19.923 5.156 1.00 . A A . 125 THR HG21 1 1
9 24805 1 1 125 THR HG22 H 1.200 20.947 4.498 1.00 . A A . 125 THR HG22 1 1
9 24806 1 1 125 THR HG23 H 0.561 21.261 6.111 1.00 . A A . 125 THR HG23 1 1
9 24807 1 1 125 THR N N 1.130 17.508 4.854 1.00 . A A . 125 THR N 1 1
9 24808 1 1 125 THR O O 3.432 16.734 6.195 1.00 . A A . 125 THR O 1 1
9 24809 1 1 125 THR OG1 O 1.357 18.999 7.211 1.00 . A A . 125 THR OG1 1 1
9 24810 1 1 126 ASN C C 6.163 17.926 6.918 1.00 . A A . 126 ASN C 1 1
9 24811 1 1 126 ASN CA C 5.924 17.695 5.434 1.00 . A A . 126 ASN CA 1 1
9 24812 1 1 126 ASN CB C 7.071 18.305 4.612 1.00 . A A . 126 ASN CB 1 1
9 24813 1 1 126 ASN CG C 7.100 17.817 3.171 1.00 . A A . 126 ASN CG 1 1
9 24814 1 1 126 ASN H H 4.616 19.013 4.417 1.00 . A A . 126 ASN H 1 1
9 24815 1 1 126 ASN HA H 5.892 16.631 5.253 1.00 . A A . 126 ASN HA 1 1
9 24816 1 1 126 ASN HB2 H 6.965 19.380 4.603 1.00 . A A . 126 ASN HB2 1 1
9 24817 1 1 126 ASN HB3 H 8.011 18.048 5.079 1.00 . A A . 126 ASN HB3 1 1
9 24818 1 1 126 ASN HD21 H 9.070 18.002 3.124 1.00 . A A . 126 ASN HD21 1 1
9 24819 1 1 126 ASN HD22 H 8.329 17.428 1.673 1.00 . A A . 126 ASN HD22 1 1
9 24820 1 1 126 ASN N N 4.637 18.248 5.034 1.00 . A A . 126 ASN N 1 1
9 24821 1 1 126 ASN ND2 N 8.286 17.743 2.598 1.00 . A A . 126 ASN ND2 1 1
9 24822 1 1 126 ASN O O 6.212 19.069 7.381 1.00 . A A . 126 ASN O 1 1
9 24823 1 1 126 ASN OD1 O 6.071 17.509 2.581 1.00 . A A . 126 ASN OD1 1 1
9 24824 1 1 127 ASP C C 7.914 17.419 9.416 1.00 . A A . 127 ASP C 1 1
9 24825 1 1 127 ASP CA C 6.512 16.908 9.098 1.00 . A A . 127 ASP CA 1 1
9 24826 1 1 127 ASP CB C 6.286 15.531 9.735 1.00 . A A . 127 ASP CB 1 1
9 24827 1 1 127 ASP CG C 6.287 15.580 11.248 1.00 . A A . 127 ASP CG 1 1
9 24828 1 1 127 ASP H H 6.266 15.964 7.221 1.00 . A A . 127 ASP H 1 1
9 24829 1 1 127 ASP HA H 5.792 17.603 9.502 1.00 . A A . 127 ASP HA 1 1
9 24830 1 1 127 ASP HB2 H 5.335 15.142 9.407 1.00 . A A . 127 ASP HB2 1 1
9 24831 1 1 127 ASP HB3 H 7.072 14.863 9.413 1.00 . A A . 127 ASP HB3 1 1
9 24832 1 1 127 ASP N N 6.303 16.839 7.656 1.00 . A A . 127 ASP N 1 1
9 24833 1 1 127 ASP O O 8.826 17.299 8.595 1.00 . A A . 127 ASP O 1 1
9 24834 1 1 127 ASP OD1 O 5.216 15.852 11.836 1.00 . A A . 127 ASP OD1 1 1
9 24835 1 1 127 ASP OD2 O 7.351 15.348 11.858 1.00 . A A . 127 ASP OD2 1 1
9 24836 1 1 128 LYS C C 10.419 17.460 11.185 1.00 . A A . 128 LYS C 1 1
9 24837 1 1 128 LYS CA C 9.364 18.551 11.031 1.00 . A A . 128 LYS CA 1 1
9 24838 1 1 128 LYS CB C 9.212 19.304 12.357 1.00 . A A . 128 LYS CB 1 1
9 24839 1 1 128 LYS CD C 8.346 21.412 11.297 1.00 . A A . 128 LYS CD 1 1
9 24840 1 1 128 LYS CE C 7.227 22.437 11.292 1.00 . A A . 128 LYS CE 1 1
9 24841 1 1 128 LYS CG C 8.113 20.354 12.359 1.00 . A A . 128 LYS CG 1 1
9 24842 1 1 128 LYS H H 7.318 18.028 11.223 1.00 . A A . 128 LYS H 1 1
9 24843 1 1 128 LYS HA H 9.690 19.244 10.271 1.00 . A A . 128 LYS HA 1 1
9 24844 1 1 128 LYS HB2 H 8.995 18.592 13.139 1.00 . A A . 128 LYS HB2 1 1
9 24845 1 1 128 LYS HB3 H 10.147 19.795 12.585 1.00 . A A . 128 LYS HB3 1 1
9 24846 1 1 128 LYS HD2 H 9.280 21.915 11.498 1.00 . A A . 128 LYS HD2 1 1
9 24847 1 1 128 LYS HD3 H 8.391 20.936 10.330 1.00 . A A . 128 LYS HD3 1 1
9 24848 1 1 128 LYS HE2 H 6.289 21.922 11.155 1.00 . A A . 128 LYS HE2 1 1
9 24849 1 1 128 LYS HE3 H 7.220 22.947 12.245 1.00 . A A . 128 LYS HE3 1 1
9 24850 1 1 128 LYS HG2 H 7.168 19.870 12.165 1.00 . A A . 128 LYS HG2 1 1
9 24851 1 1 128 LYS HG3 H 8.083 20.829 13.328 1.00 . A A . 128 LYS HG3 1 1
9 24852 1 1 128 LYS HZ1 H 7.410 22.961 9.283 1.00 . A A . 128 LYS HZ1 1 1
9 24853 1 1 128 LYS HZ2 H 8.280 23.959 10.337 1.00 . A A . 128 LYS HZ2 1 1
9 24854 1 1 128 LYS HZ3 H 6.604 24.112 10.221 1.00 . A A . 128 LYS HZ3 1 1
9 24855 1 1 128 LYS N N 8.079 17.988 10.607 1.00 . A A . 128 LYS N 1 1
9 24856 1 1 128 LYS NZ N 7.393 23.432 10.211 1.00 . A A . 128 LYS NZ 1 1
9 24857 1 1 128 LYS O O 11.619 17.708 11.002 1.00 . A A . 128 LYS O 1 1
9 24858 1 1 129 GLY C C 11.299 15.026 13.147 1.00 . A A . 129 GLY C 1 1
9 24859 1 1 129 GLY CA C 10.887 15.168 11.701 1.00 . A A . 129 GLY CA 1 1
9 24860 1 1 129 GLY H H 9.006 16.118 11.631 1.00 . A A . 129 GLY H 1 1
9 24861 1 1 129 GLY HA2 H 10.411 14.255 11.377 1.00 . A A . 129 GLY HA2 1 1
9 24862 1 1 129 GLY HA3 H 11.768 15.338 11.102 1.00 . A A . 129 GLY HA3 1 1
9 24863 1 1 129 GLY N N 9.974 16.262 11.512 1.00 . A A . 129 GLY N 1 1
9 24864 1 1 129 GLY O O 12.095 15.824 13.655 1.00 . A A . 129 GLY O 1 1
9 24865 1 1 130 ARG C C 12.405 13.058 15.345 1.00 . A A . 130 ARG C 1 1
9 24866 1 1 130 ARG CA C 11.076 13.786 15.216 1.00 . A A . 130 ARG CA 1 1
9 24867 1 1 130 ARG CB C 9.967 12.978 15.899 1.00 . A A . 130 ARG CB 1 1
9 24868 1 1 130 ARG CD C 8.797 14.890 17.086 1.00 . A A . 130 ARG CD 1 1
9 24869 1 1 130 ARG CG C 8.654 13.736 16.092 1.00 . A A . 130 ARG CG 1 1
9 24870 1 1 130 ARG CZ C 10.356 16.819 17.275 1.00 . A A . 130 ARG CZ 1 1
9 24871 1 1 130 ARG H H 10.114 13.443 13.360 1.00 . A A . 130 ARG H 1 1
9 24872 1 1 130 ARG HA H 11.160 14.744 15.706 1.00 . A A . 130 ARG HA 1 1
9 24873 1 1 130 ARG HB2 H 9.763 12.101 15.304 1.00 . A A . 130 ARG HB2 1 1
9 24874 1 1 130 ARG HB3 H 10.320 12.664 16.870 1.00 . A A . 130 ARG HB3 1 1
9 24875 1 1 130 ARG HD2 H 7.812 15.245 17.350 1.00 . A A . 130 ARG HD2 1 1
9 24876 1 1 130 ARG HD3 H 9.290 14.520 17.972 1.00 . A A . 130 ARG HD3 1 1
9 24877 1 1 130 ARG HE H 9.490 16.175 15.575 1.00 . A A . 130 ARG HE 1 1
9 24878 1 1 130 ARG HG2 H 8.339 14.133 15.140 1.00 . A A . 130 ARG HG2 1 1
9 24879 1 1 130 ARG HG3 H 7.907 13.047 16.458 1.00 . A A . 130 ARG HG3 1 1
9 24880 1 1 130 ARG HH11 H 9.988 15.883 19.043 1.00 . A A . 130 ARG HH11 1 1
9 24881 1 1 130 ARG HH12 H 11.065 17.234 19.132 1.00 . A A . 130 ARG HH12 1 1
9 24882 1 1 130 ARG HH21 H 10.933 17.973 15.706 1.00 . A A . 130 ARG HH21 1 1
9 24883 1 1 130 ARG HH22 H 11.603 18.418 17.237 1.00 . A A . 130 ARG HH22 1 1
9 24884 1 1 130 ARG N N 10.753 14.032 13.819 1.00 . A A . 130 ARG N 1 1
9 24885 1 1 130 ARG NE N 9.574 16.013 16.544 1.00 . A A . 130 ARG NE 1 1
9 24886 1 1 130 ARG NH1 N 10.478 16.630 18.585 1.00 . A A . 130 ARG NH1 1 1
9 24887 1 1 130 ARG NH2 N 11.014 17.812 16.693 1.00 . A A . 130 ARG NH2 1 1
9 24888 1 1 130 ARG O O 13.100 13.188 16.348 1.00 . A A . 130 ARG O 1 1
9 24889 1 1 131 LEU C C 15.075 12.301 13.576 1.00 . A A . 131 LEU C 1 1
9 24890 1 1 131 LEU CA C 13.997 11.550 14.336 1.00 . A A . 131 LEU CA 1 1
9 24891 1 1 131 LEU CB C 13.804 10.146 13.730 1.00 . A A . 131 LEU CB 1 1
9 24892 1 1 131 LEU CD1 C 13.551 9.032 15.979 1.00 . A A . 131 LEU CD1 1 1
9 24893 1 1 131 LEU CD2 C 11.518 9.484 14.591 1.00 . A A . 131 LEU CD2 1 1
9 24894 1 1 131 LEU CG C 12.999 9.133 14.568 1.00 . A A . 131 LEU CG 1 1
9 24895 1 1 131 LEU H H 12.167 12.242 13.544 1.00 . A A . 131 LEU H 1 1
9 24896 1 1 131 LEU HA H 14.313 11.445 15.363 1.00 . A A . 131 LEU HA 1 1
9 24897 1 1 131 LEU HB2 H 13.303 10.262 12.780 1.00 . A A . 131 LEU HB2 1 1
9 24898 1 1 131 LEU HB3 H 14.779 9.724 13.545 1.00 . A A . 131 LEU HB3 1 1
9 24899 1 1 131 LEU HD11 H 13.466 9.988 16.472 1.00 . A A . 131 LEU HD11 1 1
9 24900 1 1 131 LEU HD12 H 14.591 8.738 15.940 1.00 . A A . 131 LEU HD12 1 1
9 24901 1 1 131 LEU HD13 H 12.990 8.292 16.530 1.00 . A A . 131 LEU HD13 1 1
9 24902 1 1 131 LEU HD21 H 11.125 9.450 13.586 1.00 . A A . 131 LEU HD21 1 1
9 24903 1 1 131 LEU HD22 H 11.391 10.479 14.992 1.00 . A A . 131 LEU HD22 1 1
9 24904 1 1 131 LEU HD23 H 10.988 8.777 15.210 1.00 . A A . 131 LEU HD23 1 1
9 24905 1 1 131 LEU HG H 13.102 8.157 14.114 1.00 . A A . 131 LEU HG 1 1
9 24906 1 1 131 LEU N N 12.755 12.298 14.329 1.00 . A A . 131 LEU N 1 1
9 24907 1 1 131 LEU O O 14.778 13.066 12.656 1.00 . A A . 131 LEU O 1 1
9 24908 1 1 132 SER C C 17.763 12.029 11.995 1.00 . A A . 132 SER C 1 1
9 24909 1 1 132 SER CA C 17.434 12.743 13.308 1.00 . A A . 132 SER CA 1 1
9 24910 1 1 132 SER CB C 18.649 12.760 14.229 1.00 . A A . 132 SER CB 1 1
9 24911 1 1 132 SER H H 16.488 11.512 14.737 1.00 . A A . 132 SER H 1 1
9 24912 1 1 132 SER HA H 17.146 13.760 13.088 1.00 . A A . 132 SER HA 1 1
9 24913 1 1 132 SER HB2 H 18.931 11.745 14.465 1.00 . A A . 132 SER HB2 1 1
9 24914 1 1 132 SER HB3 H 19.469 13.259 13.735 1.00 . A A . 132 SER HB3 1 1
9 24915 1 1 132 SER HG H 17.749 12.912 15.964 1.00 . A A . 132 SER HG 1 1
9 24916 1 1 132 SER N N 16.317 12.102 13.971 1.00 . A A . 132 SER N 1 1
9 24917 1 1 132 SER O O 17.300 10.907 11.755 1.00 . A A . 132 SER O 1 1
9 24918 1 1 132 SER OG O 18.357 13.445 15.438 1.00 . A A . 132 SER OG 1 1
9 24919 1 1 133 LYS C C 19.602 10.746 9.921 1.00 . A A . 133 LYS C 1 1
9 24920 1 1 133 LYS CA C 18.933 12.127 9.844 1.00 . A A . 133 LYS CA 1 1
9 24921 1 1 133 LYS CB C 19.785 13.114 9.009 1.00 . A A . 133 LYS CB 1 1
9 24922 1 1 133 LYS CD C 20.843 14.693 10.686 1.00 . A A . 133 LYS CD 1 1
9 24923 1 1 133 LYS CE C 22.140 15.385 11.081 1.00 . A A . 133 LYS CE 1 1
9 24924 1 1 133 LYS CG C 21.085 13.597 9.654 1.00 . A A . 133 LYS CG 1 1
9 24925 1 1 133 LYS H H 18.927 13.549 11.423 1.00 . A A . 133 LYS H 1 1
9 24926 1 1 133 LYS HA H 17.995 11.987 9.325 1.00 . A A . 133 LYS HA 1 1
9 24927 1 1 133 LYS HB2 H 20.042 12.635 8.077 1.00 . A A . 133 LYS HB2 1 1
9 24928 1 1 133 LYS HB3 H 19.177 13.980 8.790 1.00 . A A . 133 LYS HB3 1 1
9 24929 1 1 133 LYS HD2 H 20.168 15.426 10.272 1.00 . A A . 133 LYS HD2 1 1
9 24930 1 1 133 LYS HD3 H 20.404 14.252 11.567 1.00 . A A . 133 LYS HD3 1 1
9 24931 1 1 133 LYS HE2 H 22.616 15.761 10.189 1.00 . A A . 133 LYS HE2 1 1
9 24932 1 1 133 LYS HE3 H 21.907 16.210 11.737 1.00 . A A . 133 LYS HE3 1 1
9 24933 1 1 133 LYS HG2 H 21.563 12.761 10.144 1.00 . A A . 133 LYS HG2 1 1
9 24934 1 1 133 LYS HG3 H 21.736 13.978 8.881 1.00 . A A . 133 LYS HG3 1 1
9 24935 1 1 133 LYS HZ1 H 23.247 13.615 11.191 1.00 . A A . 133 LYS HZ1 1 1
9 24936 1 1 133 LYS HZ2 H 22.678 14.170 12.686 1.00 . A A . 133 LYS HZ2 1 1
9 24937 1 1 133 LYS HZ3 H 23.983 14.943 11.941 1.00 . A A . 133 LYS HZ3 1 1
9 24938 1 1 133 LYS N N 18.575 12.674 11.157 1.00 . A A . 133 LYS N 1 1
9 24939 1 1 133 LYS NZ N 23.075 14.468 11.771 1.00 . A A . 133 LYS NZ 1 1
9 24940 1 1 133 LYS O O 19.582 9.998 8.954 1.00 . A A . 133 LYS O 1 1
9 24941 1 1 134 GLU C C 19.709 8.079 11.636 1.00 . A A . 134 GLU C 1 1
9 24942 1 1 134 GLU CA C 20.784 9.085 11.232 1.00 . A A . 134 GLU CA 1 1
9 24943 1 1 134 GLU CB C 21.890 9.097 12.296 1.00 . A A . 134 GLU CB 1 1
9 24944 1 1 134 GLU CD C 22.935 11.346 11.787 1.00 . A A . 134 GLU CD 1 1
9 24945 1 1 134 GLU CG C 23.151 9.858 11.907 1.00 . A A . 134 GLU CG 1 1
9 24946 1 1 134 GLU H H 20.251 11.068 11.783 1.00 . A A . 134 GLU H 1 1
9 24947 1 1 134 GLU HA H 21.205 8.782 10.286 1.00 . A A . 134 GLU HA 1 1
9 24948 1 1 134 GLU HB2 H 21.496 9.544 13.196 1.00 . A A . 134 GLU HB2 1 1
9 24949 1 1 134 GLU HB3 H 22.166 8.076 12.513 1.00 . A A . 134 GLU HB3 1 1
9 24950 1 1 134 GLU HG2 H 23.906 9.684 12.659 1.00 . A A . 134 GLU HG2 1 1
9 24951 1 1 134 GLU HG3 H 23.500 9.481 10.957 1.00 . A A . 134 GLU HG3 1 1
9 24952 1 1 134 GLU N N 20.193 10.412 11.057 1.00 . A A . 134 GLU N 1 1
9 24953 1 1 134 GLU O O 19.668 6.952 11.137 1.00 . A A . 134 GLU O 1 1
9 24954 1 1 134 GLU OE1 O 23.453 11.951 10.828 1.00 . A A . 134 GLU OE1 1 1
9 24955 1 1 134 GLU OE2 O 22.244 11.928 12.655 1.00 . A A . 134 GLU OE2 1 1
9 24956 1 1 135 GLU C C 16.764 7.252 11.958 1.00 . A A . 135 GLU C 1 1
9 24957 1 1 135 GLU CA C 17.763 7.659 13.045 1.00 . A A . 135 GLU CA 1 1
9 24958 1 1 135 GLU CB C 17.045 8.358 14.196 1.00 . A A . 135 GLU CB 1 1
9 24959 1 1 135 GLU CD C 18.414 7.314 16.047 1.00 . A A . 135 GLU CD 1 1
9 24960 1 1 135 GLU CG C 17.923 8.600 15.415 1.00 . A A . 135 GLU CG 1 1
9 24961 1 1 135 GLU H H 18.879 9.437 12.831 1.00 . A A . 135 GLU H 1 1
9 24962 1 1 135 GLU HA H 18.232 6.766 13.429 1.00 . A A . 135 GLU HA 1 1
9 24963 1 1 135 GLU HB2 H 16.686 9.314 13.847 1.00 . A A . 135 GLU HB2 1 1
9 24964 1 1 135 GLU HB3 H 16.202 7.755 14.499 1.00 . A A . 135 GLU HB3 1 1
9 24965 1 1 135 GLU HG2 H 18.779 9.187 15.118 1.00 . A A . 135 GLU HG2 1 1
9 24966 1 1 135 GLU HG3 H 17.350 9.147 16.148 1.00 . A A . 135 GLU HG3 1 1
9 24967 1 1 135 GLU N N 18.822 8.511 12.520 1.00 . A A . 135 GLU N 1 1
9 24968 1 1 135 GLU O O 16.173 6.172 12.022 1.00 . A A . 135 GLU O 1 1
9 24969 1 1 135 GLU OE1 O 17.636 6.674 16.781 1.00 . A A . 135 GLU OE1 1 1
9 24970 1 1 135 GLU OE2 O 19.577 6.933 15.811 1.00 . A A . 135 GLU OE2 1 1
9 24971 1 1 136 ILE C C 16.291 6.830 8.872 1.00 . A A . 136 ILE C 1 1
9 24972 1 1 136 ILE CA C 15.661 7.806 9.869 1.00 . A A . 136 ILE CA 1 1
9 24973 1 1 136 ILE CB C 15.204 9.085 9.125 1.00 . A A . 136 ILE CB 1 1
9 24974 1 1 136 ILE CD1 C 16.045 11.094 7.792 1.00 . A A . 136 ILE CD1 1 1
9 24975 1 1 136 ILE CG1 C 16.408 9.833 8.545 1.00 . A A . 136 ILE CG1 1 1
9 24976 1 1 136 ILE CG2 C 14.402 9.984 10.057 1.00 . A A . 136 ILE CG2 1 1
9 24977 1 1 136 ILE H H 17.058 8.966 10.973 1.00 . A A . 136 ILE H 1 1
9 24978 1 1 136 ILE HA H 14.790 7.335 10.301 1.00 . A A . 136 ILE HA 1 1
9 24979 1 1 136 ILE HB H 14.556 8.783 8.315 1.00 . A A . 136 ILE HB 1 1
9 24980 1 1 136 ILE HD11 H 15.546 11.782 8.459 1.00 . A A . 136 ILE HD11 1 1
9 24981 1 1 136 ILE HD12 H 15.385 10.844 6.975 1.00 . A A . 136 ILE HD12 1 1
9 24982 1 1 136 ILE HD13 H 16.941 11.553 7.404 1.00 . A A . 136 ILE HD13 1 1
9 24983 1 1 136 ILE HG12 H 17.071 10.110 9.351 1.00 . A A . 136 ILE HG12 1 1
9 24984 1 1 136 ILE HG13 H 16.934 9.178 7.865 1.00 . A A . 136 ILE HG13 1 1
9 24985 1 1 136 ILE HG21 H 15.017 10.273 10.896 1.00 . A A . 136 ILE HG21 1 1
9 24986 1 1 136 ILE HG22 H 13.532 9.452 10.414 1.00 . A A . 136 ILE HG22 1 1
9 24987 1 1 136 ILE HG23 H 14.086 10.868 9.521 1.00 . A A . 136 ILE HG23 1 1
9 24988 1 1 136 ILE N N 16.580 8.108 10.965 1.00 . A A . 136 ILE N 1 1
9 24989 1 1 136 ILE O O 15.595 6.181 8.099 1.00 . A A . 136 ILE O 1 1
9 24990 1 1 137 GLU C C 18.475 4.449 8.643 1.00 . A A . 137 GLU C 1 1
9 24991 1 1 137 GLU CA C 18.315 5.823 8.009 1.00 . A A . 137 GLU CA 1 1
9 24992 1 1 137 GLU CB C 19.688 6.393 7.667 1.00 . A A . 137 GLU CB 1 1
9 24993 1 1 137 GLU CD C 19.160 7.533 5.471 1.00 . A A . 137 GLU CD 1 1
9 24994 1 1 137 GLU CG C 19.645 7.699 6.895 1.00 . A A . 137 GLU CG 1 1
9 24995 1 1 137 GLU H H 18.115 7.259 9.546 1.00 . A A . 137 GLU H 1 1
9 24996 1 1 137 GLU HA H 17.738 5.729 7.101 1.00 . A A . 137 GLU HA 1 1
9 24997 1 1 137 GLU HB2 H 20.228 6.564 8.586 1.00 . A A . 137 GLU HB2 1 1
9 24998 1 1 137 GLU HB3 H 20.227 5.667 7.076 1.00 . A A . 137 GLU HB3 1 1
9 24999 1 1 137 GLU HG2 H 18.981 8.380 7.405 1.00 . A A . 137 GLU HG2 1 1
9 25000 1 1 137 GLU HG3 H 20.640 8.116 6.876 1.00 . A A . 137 GLU HG3 1 1
9 25001 1 1 137 GLU N N 17.605 6.721 8.905 1.00 . A A . 137 GLU N 1 1
9 25002 1 1 137 GLU O O 18.261 3.426 7.997 1.00 . A A . 137 GLU O 1 1
9 25003 1 1 137 GLU OE1 O 17.952 7.688 5.228 1.00 . A A . 137 GLU OE1 1 1
9 25004 1 1 137 GLU OE2 O 20.001 7.265 4.581 1.00 . A A . 137 GLU OE2 1 1
9 25005 1 1 138 ARG C C 17.891 2.234 10.619 1.00 . A A . 138 ARG C 1 1
9 25006 1 1 138 ARG CA C 19.082 3.193 10.656 1.00 . A A . 138 ARG CA 1 1
9 25007 1 1 138 ARG CB C 19.457 3.488 12.107 1.00 . A A . 138 ARG CB 1 1
9 25008 1 1 138 ARG CD C 18.773 4.409 14.327 1.00 . A A . 138 ARG CD 1 1
9 25009 1 1 138 ARG CG C 18.336 4.100 12.916 1.00 . A A . 138 ARG CG 1 1
9 25010 1 1 138 ARG CZ C 19.727 3.222 16.261 1.00 . A A . 138 ARG CZ 1 1
9 25011 1 1 138 ARG H H 18.942 5.297 10.390 1.00 . A A . 138 ARG H 1 1
9 25012 1 1 138 ARG HA H 19.921 2.708 10.181 1.00 . A A . 138 ARG HA 1 1
9 25013 1 1 138 ARG HB2 H 19.750 2.567 12.586 1.00 . A A . 138 ARG HB2 1 1
9 25014 1 1 138 ARG HB3 H 20.294 4.171 12.120 1.00 . A A . 138 ARG HB3 1 1
9 25015 1 1 138 ARG HD2 H 19.639 5.054 14.289 1.00 . A A . 138 ARG HD2 1 1
9 25016 1 1 138 ARG HD3 H 17.969 4.921 14.835 1.00 . A A . 138 ARG HD3 1 1
9 25017 1 1 138 ARG HE H 18.872 2.335 14.669 1.00 . A A . 138 ARG HE 1 1
9 25018 1 1 138 ARG HG2 H 18.016 5.013 12.438 1.00 . A A . 138 ARG HG2 1 1
9 25019 1 1 138 ARG HG3 H 17.511 3.402 12.948 1.00 . A A . 138 ARG HG3 1 1
9 25020 1 1 138 ARG HH11 H 19.807 5.259 16.388 1.00 . A A . 138 ARG HH11 1 1
9 25021 1 1 138 ARG HH12 H 20.489 4.409 17.737 1.00 . A A . 138 ARG HH12 1 1
9 25022 1 1 138 ARG HH21 H 19.783 1.202 16.441 1.00 . A A . 138 ARG HH21 1 1
9 25023 1 1 138 ARG HH22 H 20.475 2.077 17.762 1.00 . A A . 138 ARG HH22 1 1
9 25024 1 1 138 ARG N N 18.829 4.438 9.923 1.00 . A A . 138 ARG N 1 1
9 25025 1 1 138 ARG NE N 19.118 3.208 15.079 1.00 . A A . 138 ARG NE 1 1
9 25026 1 1 138 ARG NH1 N 20.035 4.384 16.842 1.00 . A A . 138 ARG NH1 1 1
9 25027 1 1 138 ARG NH2 N 20.019 2.078 16.869 1.00 . A A . 138 ARG NH2 1 1
9 25028 1 1 138 ARG O O 18.071 1.027 10.691 1.00 . A A . 138 ARG O 1 1
9 25029 1 1 139 MET C C 15.456 0.918 9.349 1.00 . A A . 139 MET C 1 1
9 25030 1 1 139 MET CA C 15.474 1.939 10.493 1.00 . A A . 139 MET CA 1 1
9 25031 1 1 139 MET CB C 14.185 2.794 10.520 1.00 . A A . 139 MET CB 1 1
9 25032 1 1 139 MET CE C 12.284 2.308 8.008 1.00 . A A . 139 MET CE 1 1
9 25033 1 1 139 MET CG C 14.079 3.868 9.436 1.00 . A A . 139 MET CG 1 1
9 25034 1 1 139 MET H H 16.599 3.743 10.383 1.00 . A A . 139 MET H 1 1
9 25035 1 1 139 MET HA H 15.513 1.370 11.410 1.00 . A A . 139 MET HA 1 1
9 25036 1 1 139 MET HB2 H 13.337 2.137 10.418 1.00 . A A . 139 MET HB2 1 1
9 25037 1 1 139 MET HB3 H 14.122 3.281 11.482 1.00 . A A . 139 MET HB3 1 1
9 25038 1 1 139 MET HE1 H 11.511 2.986 8.338 1.00 . A A . 139 MET HE1 1 1
9 25039 1 1 139 MET HE2 H 12.428 1.535 8.748 1.00 . A A . 139 MET HE2 1 1
9 25040 1 1 139 MET HE3 H 11.991 1.856 7.072 1.00 . A A . 139 MET HE3 1 1
9 25041 1 1 139 MET HG2 H 13.251 4.518 9.678 1.00 . A A . 139 MET HG2 1 1
9 25042 1 1 139 MET HG3 H 14.992 4.445 9.437 1.00 . A A . 139 MET HG3 1 1
9 25043 1 1 139 MET N N 16.680 2.772 10.486 1.00 . A A . 139 MET N 1 1
9 25044 1 1 139 MET O O 14.900 -0.173 9.494 1.00 . A A . 139 MET O 1 1
9 25045 1 1 139 MET SD S 13.813 3.210 7.774 1.00 . A A . 139 MET SD 1 1
9 25046 1 1 140 VAL C C 17.426 -0.475 7.163 1.00 . A A . 140 VAL C 1 1
9 25047 1 1 140 VAL CA C 16.137 0.341 7.099 1.00 . A A . 140 VAL CA 1 1
9 25048 1 1 140 VAL CB C 16.017 1.079 5.729 1.00 . A A . 140 VAL CB 1 1
9 25049 1 1 140 VAL CG1 C 17.214 1.975 5.469 1.00 . A A . 140 VAL CG1 1 1
9 25050 1 1 140 VAL CG2 C 15.822 0.085 4.590 1.00 . A A . 140 VAL CG2 1 1
9 25051 1 1 140 VAL H H 16.499 2.143 8.151 1.00 . A A . 140 VAL H 1 1
9 25052 1 1 140 VAL HA H 15.302 -0.339 7.197 1.00 . A A . 140 VAL HA 1 1
9 25053 1 1 140 VAL HB H 15.140 1.710 5.773 1.00 . A A . 140 VAL HB 1 1
9 25054 1 1 140 VAL HG11 H 18.114 1.379 5.455 1.00 . A A . 140 VAL HG11 1 1
9 25055 1 1 140 VAL HG12 H 17.285 2.717 6.251 1.00 . A A . 140 VAL HG12 1 1
9 25056 1 1 140 VAL HG13 H 17.094 2.468 4.515 1.00 . A A . 140 VAL HG13 1 1
9 25057 1 1 140 VAL HG21 H 15.745 0.621 3.655 1.00 . A A . 140 VAL HG21 1 1
9 25058 1 1 140 VAL HG22 H 14.918 -0.481 4.756 1.00 . A A . 140 VAL HG22 1 1
9 25059 1 1 140 VAL HG23 H 16.667 -0.587 4.551 1.00 . A A . 140 VAL HG23 1 1
9 25060 1 1 140 VAL N N 16.077 1.259 8.224 1.00 . A A . 140 VAL N 1 1
9 25061 1 1 140 VAL O O 17.493 -1.598 6.673 1.00 . A A . 140 VAL O 1 1
9 25062 1 1 141 GLN C C 19.533 -1.746 8.956 1.00 . A A . 141 GLN C 1 1
9 25063 1 1 141 GLN CA C 19.712 -0.586 7.989 1.00 . A A . 141 GLN CA 1 1
9 25064 1 1 141 GLN CB C 20.756 0.388 8.521 1.00 . A A . 141 GLN CB 1 1
9 25065 1 1 141 GLN CD C 21.908 2.614 8.243 1.00 . A A . 141 GLN CD 1 1
9 25066 1 1 141 GLN CG C 20.944 1.615 7.646 1.00 . A A . 141 GLN CG 1 1
9 25067 1 1 141 GLN H H 18.324 0.996 8.171 1.00 . A A . 141 GLN H 1 1
9 25068 1 1 141 GLN HA H 20.031 -0.968 7.031 1.00 . A A . 141 GLN HA 1 1
9 25069 1 1 141 GLN HB2 H 20.457 0.716 9.507 1.00 . A A . 141 GLN HB2 1 1
9 25070 1 1 141 GLN HB3 H 21.704 -0.122 8.597 1.00 . A A . 141 GLN HB3 1 1
9 25071 1 1 141 GLN HE21 H 22.408 3.238 6.436 1.00 . A A . 141 GLN HE21 1 1
9 25072 1 1 141 GLN HE22 H 23.208 4.022 7.752 1.00 . A A . 141 GLN HE22 1 1
9 25073 1 1 141 GLN HG2 H 21.324 1.302 6.686 1.00 . A A . 141 GLN HG2 1 1
9 25074 1 1 141 GLN HG3 H 19.986 2.096 7.512 1.00 . A A . 141 GLN HG3 1 1
9 25075 1 1 141 GLN N N 18.438 0.093 7.808 1.00 . A A . 141 GLN N 1 1
9 25076 1 1 141 GLN NE2 N 22.573 3.366 7.395 1.00 . A A . 141 GLN NE2 1 1
9 25077 1 1 141 GLN O O 20.077 -2.830 8.758 1.00 . A A . 141 GLN O 1 1
9 25078 1 1 141 GLN OE1 O 22.042 2.715 9.459 1.00 . A A . 141 GLN OE1 1 1
9 25079 1 1 142 GLU C C 17.537 -3.597 10.340 1.00 . A A . 142 GLU C 1 1
9 25080 1 1 142 GLU CA C 18.435 -2.541 10.968 1.00 . A A . 142 GLU CA 1 1
9 25081 1 1 142 GLU CB C 17.785 -1.931 12.208 1.00 . A A . 142 GLU CB 1 1
9 25082 1 1 142 GLU CD C 18.051 -0.319 14.137 1.00 . A A . 142 GLU CD 1 1
9 25083 1 1 142 GLU CG C 18.743 -1.093 13.040 1.00 . A A . 142 GLU CG 1 1
9 25084 1 1 142 GLU H H 18.376 -0.608 10.122 1.00 . A A . 142 GLU H 1 1
9 25085 1 1 142 GLU HA H 19.366 -3.009 11.255 1.00 . A A . 142 GLU HA 1 1
9 25086 1 1 142 GLU HB2 H 16.963 -1.302 11.898 1.00 . A A . 142 GLU HB2 1 1
9 25087 1 1 142 GLU HB3 H 17.404 -2.726 12.831 1.00 . A A . 142 GLU HB3 1 1
9 25088 1 1 142 GLU HG2 H 19.475 -1.746 13.490 1.00 . A A . 142 GLU HG2 1 1
9 25089 1 1 142 GLU HG3 H 19.243 -0.392 12.385 1.00 . A A . 142 GLU HG3 1 1
9 25090 1 1 142 GLU N N 18.748 -1.512 9.998 1.00 . A A . 142 GLU N 1 1
9 25091 1 1 142 GLU O O 17.587 -4.767 10.710 1.00 . A A . 142 GLU O 1 1
9 25092 1 1 142 GLU OE1 O 17.452 -0.951 15.031 1.00 . A A . 142 GLU OE1 1 1
9 25093 1 1 142 GLU OE2 O 18.108 0.926 14.115 1.00 . A A . 142 GLU OE2 1 1
9 25094 1 1 143 ALA C C 16.748 -5.062 7.828 1.00 . A A . 143 ALA C 1 1
9 25095 1 1 143 ALA CA C 15.882 -4.108 8.640 1.00 . A A . 143 ALA CA 1 1
9 25096 1 1 143 ALA CB C 14.921 -3.353 7.734 1.00 . A A . 143 ALA CB 1 1
9 25097 1 1 143 ALA H H 16.719 -2.231 9.133 1.00 . A A . 143 ALA H 1 1
9 25098 1 1 143 ALA HA H 15.309 -4.675 9.360 1.00 . A A . 143 ALA HA 1 1
9 25099 1 1 143 ALA HB1 H 15.484 -2.786 7.006 1.00 . A A . 143 ALA HB1 1 1
9 25100 1 1 143 ALA HB2 H 14.320 -2.679 8.327 1.00 . A A . 143 ALA HB2 1 1
9 25101 1 1 143 ALA HB3 H 14.279 -4.055 7.224 1.00 . A A . 143 ALA HB3 1 1
9 25102 1 1 143 ALA N N 16.735 -3.181 9.368 1.00 . A A . 143 ALA N 1 1
9 25103 1 1 143 ALA O O 16.428 -6.236 7.679 1.00 . A A . 143 ALA O 1 1
9 25104 1 1 144 GLU C C 19.697 -6.151 7.528 1.00 . A A . 144 GLU C 1 1
9 25105 1 1 144 GLU CA C 18.822 -5.331 6.577 1.00 . A A . 144 GLU CA 1 1
9 25106 1 1 144 GLU CB C 19.693 -4.425 5.710 1.00 . A A . 144 GLU CB 1 1
9 25107 1 1 144 GLU CD C 18.404 -4.653 3.543 1.00 . A A . 144 GLU CD 1 1
9 25108 1 1 144 GLU CG C 18.931 -3.708 4.604 1.00 . A A . 144 GLU CG 1 1
9 25109 1 1 144 GLU H H 18.032 -3.580 7.452 1.00 . A A . 144 GLU H 1 1
9 25110 1 1 144 GLU HA H 18.270 -6.004 5.938 1.00 . A A . 144 GLU HA 1 1
9 25111 1 1 144 GLU HB2 H 20.152 -3.680 6.341 1.00 . A A . 144 GLU HB2 1 1
9 25112 1 1 144 GLU HB3 H 20.467 -5.024 5.255 1.00 . A A . 144 GLU HB3 1 1
9 25113 1 1 144 GLU HG2 H 18.094 -3.185 5.043 1.00 . A A . 144 GLU HG2 1 1
9 25114 1 1 144 GLU HG3 H 19.592 -2.994 4.135 1.00 . A A . 144 GLU HG3 1 1
9 25115 1 1 144 GLU N N 17.861 -4.538 7.326 1.00 . A A . 144 GLU N 1 1
9 25116 1 1 144 GLU O O 20.303 -7.148 7.135 1.00 . A A . 144 GLU O 1 1
9 25117 1 1 144 GLU OE1 O 19.115 -4.876 2.529 1.00 . A A . 144 GLU OE1 1 1
9 25118 1 1 144 GLU OE2 O 17.289 -5.172 3.699 1.00 . A A . 144 GLU OE2 1 1
9 25119 1 1 145 LYS C C 19.742 -7.657 10.248 1.00 . A A . 145 LYS C 1 1
9 25120 1 1 145 LYS CA C 20.519 -6.428 9.804 1.00 . A A . 145 LYS CA 1 1
9 25121 1 1 145 LYS CB C 20.778 -5.517 11.006 1.00 . A A . 145 LYS CB 1 1
9 25122 1 1 145 LYS CD C 21.633 -5.302 13.369 1.00 . A A . 145 LYS CD 1 1
9 25123 1 1 145 LYS CE C 22.290 -3.960 13.082 1.00 . A A . 145 LYS CE 1 1
9 25124 1 1 145 LYS CG C 21.570 -6.180 12.126 1.00 . A A . 145 LYS CG 1 1
9 25125 1 1 145 LYS H H 19.307 -4.880 9.011 1.00 . A A . 145 LYS H 1 1
9 25126 1 1 145 LYS HA H 21.462 -6.737 9.381 1.00 . A A . 145 LYS HA 1 1
9 25127 1 1 145 LYS HB2 H 21.326 -4.649 10.671 1.00 . A A . 145 LYS HB2 1 1
9 25128 1 1 145 LYS HB3 H 19.827 -5.197 11.409 1.00 . A A . 145 LYS HB3 1 1
9 25129 1 1 145 LYS HD2 H 20.629 -5.128 13.725 1.00 . A A . 145 LYS HD2 1 1
9 25130 1 1 145 LYS HD3 H 22.201 -5.816 14.130 1.00 . A A . 145 LYS HD3 1 1
9 25131 1 1 145 LYS HE2 H 21.724 -3.451 12.316 1.00 . A A . 145 LYS HE2 1 1
9 25132 1 1 145 LYS HE3 H 22.277 -3.370 13.987 1.00 . A A . 145 LYS HE3 1 1
9 25133 1 1 145 LYS HG2 H 21.096 -7.115 12.383 1.00 . A A . 145 LYS HG2 1 1
9 25134 1 1 145 LYS HG3 H 22.575 -6.369 11.777 1.00 . A A . 145 LYS HG3 1 1
9 25135 1 1 145 LYS HZ1 H 23.742 -4.689 11.764 1.00 . A A . 145 LYS HZ1 1 1
9 25136 1 1 145 LYS HZ2 H 24.271 -4.563 13.362 1.00 . A A . 145 LYS HZ2 1 1
9 25137 1 1 145 LYS HZ3 H 24.099 -3.173 12.417 1.00 . A A . 145 LYS HZ3 1 1
9 25138 1 1 145 LYS N N 19.767 -5.714 8.778 1.00 . A A . 145 LYS N 1 1
9 25139 1 1 145 LYS NZ N 23.694 -4.109 12.624 1.00 . A A . 145 LYS NZ 1 1
9 25140 1 1 145 LYS O O 20.286 -8.757 10.333 1.00 . A A . 145 LYS O 1 1
9 25141 1 1 146 TYR C C 16.895 -9.143 9.692 1.00 . A A . 146 TYR C 1 1
9 25142 1 1 146 TYR CA C 17.568 -8.534 10.922 1.00 . A A . 146 TYR CA 1 1
9 25143 1 1 146 TYR CB C 16.494 -8.009 11.888 1.00 . A A . 146 TYR CB 1 1
9 25144 1 1 146 TYR CD1 C 17.096 -6.047 13.364 1.00 . A A . 146 TYR CD1 1 1
9 25145 1 1 146 TYR CD2 C 17.467 -8.241 14.211 1.00 . A A . 146 TYR CD2 1 1
9 25146 1 1 146 TYR CE1 C 17.576 -5.506 14.539 1.00 . A A . 146 TYR CE1 1 1
9 25147 1 1 146 TYR CE2 C 17.950 -7.707 15.391 1.00 . A A . 146 TYR CE2 1 1
9 25148 1 1 146 TYR CG C 17.033 -7.422 13.178 1.00 . A A . 146 TYR CG 1 1
9 25149 1 1 146 TYR CZ C 18.001 -6.339 15.549 1.00 . A A . 146 TYR CZ 1 1
9 25150 1 1 146 TYR H H 18.099 -6.545 10.436 1.00 . A A . 146 TYR H 1 1
9 25151 1 1 146 TYR HA H 18.154 -9.292 11.417 1.00 . A A . 146 TYR HA 1 1
9 25152 1 1 146 TYR HB2 H 15.926 -7.237 11.394 1.00 . A A . 146 TYR HB2 1 1
9 25153 1 1 146 TYR HB3 H 15.831 -8.822 12.145 1.00 . A A . 146 TYR HB3 1 1
9 25154 1 1 146 TYR HD1 H 16.763 -5.395 12.570 1.00 . A A . 146 TYR HD1 1 1
9 25155 1 1 146 TYR HD2 H 17.425 -9.311 14.083 1.00 . A A . 146 TYR HD2 1 1
9 25156 1 1 146 TYR HE1 H 17.616 -4.434 14.662 1.00 . A A . 146 TYR HE1 1 1
9 25157 1 1 146 TYR HE2 H 18.285 -8.361 16.184 1.00 . A A . 146 TYR HE2 1 1
9 25158 1 1 146 TYR HH H 17.847 -5.138 17.040 1.00 . A A . 146 TYR HH 1 1
9 25159 1 1 146 TYR N N 18.462 -7.457 10.514 1.00 . A A . 146 TYR N 1 1
9 25160 1 1 146 TYR O O 15.872 -9.817 9.801 1.00 . A A . 146 TYR O 1 1
9 25161 1 1 146 TYR OH O 18.477 -5.799 16.723 1.00 . A A . 146 TYR OH 1 1
9 25162 1 1 147 LYS C C 16.637 -10.825 7.201 1.00 . A A . 147 LYS C 1 1
9 25163 1 1 147 LYS CA C 16.959 -9.330 7.226 1.00 . A A . 147 LYS CA 1 1
9 25164 1 1 147 LYS CB C 17.960 -8.990 6.128 1.00 . A A . 147 LYS CB 1 1
9 25165 1 1 147 LYS CD C 18.377 -8.396 3.744 1.00 . A A . 147 LYS CD 1 1
9 25166 1 1 147 LYS CE C 17.767 -8.202 2.371 1.00 . A A . 147 LYS CE 1 1
9 25167 1 1 147 LYS CG C 17.380 -8.978 4.727 1.00 . A A . 147 LYS CG 1 1
9 25168 1 1 147 LYS H H 18.325 -8.380 8.534 1.00 . A A . 147 LYS H 1 1
9 25169 1 1 147 LYS HA H 16.050 -8.779 7.042 1.00 . A A . 147 LYS HA 1 1
9 25170 1 1 147 LYS HB2 H 18.375 -8.014 6.328 1.00 . A A . 147 LYS HB2 1 1
9 25171 1 1 147 LYS HB3 H 18.759 -9.716 6.156 1.00 . A A . 147 LYS HB3 1 1
9 25172 1 1 147 LYS HD2 H 18.713 -7.438 4.113 1.00 . A A . 147 LYS HD2 1 1
9 25173 1 1 147 LYS HD3 H 19.220 -9.067 3.663 1.00 . A A . 147 LYS HD3 1 1
9 25174 1 1 147 LYS HE2 H 17.552 -9.170 1.943 1.00 . A A . 147 LYS HE2 1 1
9 25175 1 1 147 LYS HE3 H 16.850 -7.641 2.472 1.00 . A A . 147 LYS HE3 1 1
9 25176 1 1 147 LYS HG2 H 17.142 -9.990 4.434 1.00 . A A . 147 LYS HG2 1 1
9 25177 1 1 147 LYS HG3 H 16.484 -8.375 4.721 1.00 . A A . 147 LYS HG3 1 1
9 25178 1 1 147 LYS HZ1 H 19.586 -7.980 1.384 1.00 . A A . 147 LYS HZ1 1 1
9 25179 1 1 147 LYS HZ2 H 18.876 -6.516 1.854 1.00 . A A . 147 LYS HZ2 1 1
9 25180 1 1 147 LYS HZ3 H 18.262 -7.372 0.524 1.00 . A A . 147 LYS HZ3 1 1
9 25181 1 1 147 LYS N N 17.489 -8.891 8.526 1.00 . A A . 147 LYS N 1 1
9 25182 1 1 147 LYS NZ N 18.685 -7.468 1.469 1.00 . A A . 147 LYS NZ 1 1
9 25183 1 1 147 LYS O O 15.688 -11.246 6.546 1.00 . A A . 147 LYS O 1 1
9 25184 1 1 148 ALA C C 15.792 -13.346 8.533 1.00 . A A . 148 ALA C 1 1
9 25185 1 1 148 ALA CA C 17.195 -13.053 8.007 1.00 . A A . 148 ALA CA 1 1
9 25186 1 1 148 ALA CB C 18.238 -13.697 8.902 1.00 . A A . 148 ALA CB 1 1
9 25187 1 1 148 ALA H H 18.189 -11.222 8.391 1.00 . A A . 148 ALA H 1 1
9 25188 1 1 148 ALA HA H 17.293 -13.469 7.014 1.00 . A A . 148 ALA HA 1 1
9 25189 1 1 148 ALA HB1 H 18.079 -14.764 8.928 1.00 . A A . 148 ALA HB1 1 1
9 25190 1 1 148 ALA HB2 H 18.152 -13.296 9.901 1.00 . A A . 148 ALA HB2 1 1
9 25191 1 1 148 ALA HB3 H 19.224 -13.490 8.514 1.00 . A A . 148 ALA HB3 1 1
9 25192 1 1 148 ALA N N 17.424 -11.615 7.920 1.00 . A A . 148 ALA N 1 1
9 25193 1 1 148 ALA O O 15.159 -14.327 8.137 1.00 . A A . 148 ALA O 1 1
9 25194 1 1 149 GLU C C 12.951 -11.951 9.084 1.00 . A A . 149 GLU C 1 1
9 25195 1 1 149 GLU CA C 13.986 -12.608 9.992 1.00 . A A . 149 GLU CA 1 1
9 25196 1 1 149 GLU CB C 13.951 -11.969 11.379 1.00 . A A . 149 GLU CB 1 1
9 25197 1 1 149 GLU CD C 14.634 -14.048 12.627 1.00 . A A . 149 GLU CD 1 1
9 25198 1 1 149 GLU CG C 14.927 -12.590 12.365 1.00 . A A . 149 GLU CG 1 1
9 25199 1 1 149 GLU H H 15.873 -11.717 9.680 1.00 . A A . 149 GLU H 1 1
9 25200 1 1 149 GLU HA H 13.760 -13.660 10.081 1.00 . A A . 149 GLU HA 1 1
9 25201 1 1 149 GLU HB2 H 14.188 -10.920 11.285 1.00 . A A . 149 GLU HB2 1 1
9 25202 1 1 149 GLU HB3 H 12.954 -12.069 11.783 1.00 . A A . 149 GLU HB3 1 1
9 25203 1 1 149 GLU HG2 H 15.926 -12.506 11.964 1.00 . A A . 149 GLU HG2 1 1
9 25204 1 1 149 GLU HG3 H 14.868 -12.050 13.298 1.00 . A A . 149 GLU HG3 1 1
9 25205 1 1 149 GLU N N 15.314 -12.480 9.415 1.00 . A A . 149 GLU N 1 1
9 25206 1 1 149 GLU O O 11.797 -12.376 9.030 1.00 . A A . 149 GLU O 1 1
9 25207 1 1 149 GLU OE1 O 13.740 -14.338 13.442 1.00 . A A . 149 GLU OE1 1 1
9 25208 1 1 149 GLU OE2 O 15.294 -14.914 12.021 1.00 . A A . 149 GLU OE2 1 1
9 25209 1 1 150 ASP C C 12.046 -11.173 6.336 1.00 . A A . 150 ASP C 1 1
9 25210 1 1 150 ASP CA C 12.514 -10.210 7.420 1.00 . A A . 150 ASP CA 1 1
9 25211 1 1 150 ASP CB C 13.259 -9.016 6.792 1.00 . A A . 150 ASP CB 1 1
9 25212 1 1 150 ASP CG C 12.403 -8.200 5.827 1.00 . A A . 150 ASP CG 1 1
9 25213 1 1 150 ASP H H 14.312 -10.623 8.464 1.00 . A A . 150 ASP H 1 1
9 25214 1 1 150 ASP HA H 11.653 -9.848 7.964 1.00 . A A . 150 ASP HA 1 1
9 25215 1 1 150 ASP HB2 H 13.596 -8.359 7.579 1.00 . A A . 150 ASP HB2 1 1
9 25216 1 1 150 ASP HB3 H 14.118 -9.388 6.254 1.00 . A A . 150 ASP HB3 1 1
9 25217 1 1 150 ASP N N 13.383 -10.919 8.363 1.00 . A A . 150 ASP N 1 1
9 25218 1 1 150 ASP O O 10.881 -11.182 5.955 1.00 . A A . 150 ASP O 1 1
9 25219 1 1 150 ASP OD1 O 12.333 -8.567 4.637 1.00 . A A . 150 ASP OD1 1 1
9 25220 1 1 150 ASP OD2 O 11.822 -7.174 6.252 1.00 . A A . 150 ASP OD2 1 1
9 25221 1 1 151 GLU C C 11.648 -14.036 5.374 1.00 . A A . 151 GLU C 1 1
9 25222 1 1 151 GLU CA C 12.660 -13.011 4.855 1.00 . A A . 151 GLU CA 1 1
9 25223 1 1 151 GLU CB C 13.933 -13.725 4.407 1.00 . A A . 151 GLU CB 1 1
9 25224 1 1 151 GLU CD C 16.245 -13.541 3.424 1.00 . A A . 151 GLU CD 1 1
9 25225 1 1 151 GLU CG C 15.004 -12.798 3.858 1.00 . A A . 151 GLU CG 1 1
9 25226 1 1 151 GLU H H 13.883 -11.943 6.218 1.00 . A A . 151 GLU H 1 1
9 25227 1 1 151 GLU HA H 12.232 -12.497 4.008 1.00 . A A . 151 GLU HA 1 1
9 25228 1 1 151 GLU HB2 H 14.348 -14.252 5.253 1.00 . A A . 151 GLU HB2 1 1
9 25229 1 1 151 GLU HB3 H 13.678 -14.441 3.640 1.00 . A A . 151 GLU HB3 1 1
9 25230 1 1 151 GLU HG2 H 14.602 -12.268 3.006 1.00 . A A . 151 GLU HG2 1 1
9 25231 1 1 151 GLU HG3 H 15.275 -12.088 4.625 1.00 . A A . 151 GLU HG3 1 1
9 25232 1 1 151 GLU N N 12.966 -12.012 5.873 1.00 . A A . 151 GLU N 1 1
9 25233 1 1 151 GLU O O 10.921 -14.653 4.596 1.00 . A A . 151 GLU O 1 1
9 25234 1 1 151 GLU OE1 O 16.528 -13.574 2.208 1.00 . A A . 151 GLU OE1 1 1
9 25235 1 1 151 GLU OE2 O 16.946 -14.103 4.293 1.00 . A A . 151 GLU OE2 1 1
9 25236 1 1 152 VAL C C 9.252 -14.604 7.272 1.00 . A A . 152 VAL C 1 1
9 25237 1 1 152 VAL CA C 10.673 -15.153 7.297 1.00 . A A . 152 VAL CA 1 1
9 25238 1 1 152 VAL CB C 11.064 -15.497 8.753 1.00 . A A . 152 VAL CB 1 1
9 25239 1 1 152 VAL CG1 C 10.114 -16.539 9.330 1.00 . A A . 152 VAL CG1 1 1
9 25240 1 1 152 VAL CG2 C 12.497 -15.992 8.816 1.00 . A A . 152 VAL CG2 1 1
9 25241 1 1 152 VAL H H 12.191 -13.679 7.265 1.00 . A A . 152 VAL H 1 1
9 25242 1 1 152 VAL HA H 10.701 -16.060 6.712 1.00 . A A . 152 VAL HA 1 1
9 25243 1 1 152 VAL HB H 10.985 -14.599 9.348 1.00 . A A . 152 VAL HB 1 1
9 25244 1 1 152 VAL HG11 H 10.180 -17.447 8.749 1.00 . A A . 152 VAL HG11 1 1
9 25245 1 1 152 VAL HG12 H 9.102 -16.162 9.295 1.00 . A A . 152 VAL HG12 1 1
9 25246 1 1 152 VAL HG13 H 10.385 -16.746 10.355 1.00 . A A . 152 VAL HG13 1 1
9 25247 1 1 152 VAL HG21 H 13.159 -15.229 8.436 1.00 . A A . 152 VAL HG21 1 1
9 25248 1 1 152 VAL HG22 H 12.595 -16.884 8.217 1.00 . A A . 152 VAL HG22 1 1
9 25249 1 1 152 VAL HG23 H 12.757 -16.216 9.841 1.00 . A A . 152 VAL HG23 1 1
9 25250 1 1 152 VAL N N 11.598 -14.207 6.691 1.00 . A A . 152 VAL N 1 1
9 25251 1 1 152 VAL O O 8.306 -15.318 6.934 1.00 . A A . 152 VAL O 1 1
9 25252 1 1 153 GLN C C 7.274 -12.572 6.154 1.00 . A A . 153 GLN C 1 1
9 25253 1 1 153 GLN CA C 7.779 -12.713 7.587 1.00 . A A . 153 GLN CA 1 1
9 25254 1 1 153 GLN CB C 7.747 -11.370 8.340 1.00 . A A . 153 GLN CB 1 1
9 25255 1 1 153 GLN CD C 8.744 -9.079 8.705 1.00 . A A . 153 GLN CD 1 1
9 25256 1 1 153 GLN CG C 8.759 -10.348 7.868 1.00 . A A . 153 GLN CG 1 1
9 25257 1 1 153 GLN H H 9.883 -12.797 7.877 1.00 . A A . 153 GLN H 1 1
9 25258 1 1 153 GLN HA H 7.118 -13.404 8.091 1.00 . A A . 153 GLN HA 1 1
9 25259 1 1 153 GLN HB2 H 6.764 -10.939 8.229 1.00 . A A . 153 GLN HB2 1 1
9 25260 1 1 153 GLN HB3 H 7.923 -11.562 9.388 1.00 . A A . 153 GLN HB3 1 1
9 25261 1 1 153 GLN HE21 H 6.803 -9.285 9.068 1.00 . A A . 153 GLN HE21 1 1
9 25262 1 1 153 GLN HE22 H 7.553 -7.901 9.774 1.00 . A A . 153 GLN HE22 1 1
9 25263 1 1 153 GLN HG2 H 9.744 -10.786 7.924 1.00 . A A . 153 GLN HG2 1 1
9 25264 1 1 153 GLN HG3 H 8.539 -10.089 6.843 1.00 . A A . 153 GLN HG3 1 1
9 25265 1 1 153 GLN N N 9.098 -13.325 7.608 1.00 . A A . 153 GLN N 1 1
9 25266 1 1 153 GLN NE2 N 7.587 -8.723 9.233 1.00 . A A . 153 GLN NE2 1 1
9 25267 1 1 153 GLN O O 6.070 -12.476 5.923 1.00 . A A . 153 GLN O 1 1
9 25268 1 1 153 GLN OE1 O 9.769 -8.426 8.877 1.00 . A A . 153 GLN OE1 1 1
9 25269 1 1 154 ARG C C 7.048 -13.813 3.438 1.00 . A A . 154 ARG C 1 1
9 25270 1 1 154 ARG CA C 7.850 -12.561 3.770 1.00 . A A . 154 ARG CA 1 1
9 25271 1 1 154 ARG CB C 9.103 -12.531 2.881 1.00 . A A . 154 ARG CB 1 1
9 25272 1 1 154 ARG CD C 9.452 -10.048 2.605 1.00 . A A . 154 ARG CD 1 1
9 25273 1 1 154 ARG CG C 10.032 -11.354 3.110 1.00 . A A . 154 ARG CG 1 1
9 25274 1 1 154 ARG CZ C 10.462 -7.823 2.169 1.00 . A A . 154 ARG CZ 1 1
9 25275 1 1 154 ARG H H 9.155 -12.597 5.447 1.00 . A A . 154 ARG H 1 1
9 25276 1 1 154 ARG HA H 7.248 -11.686 3.578 1.00 . A A . 154 ARG HA 1 1
9 25277 1 1 154 ARG HB2 H 9.667 -13.435 3.058 1.00 . A A . 154 ARG HB2 1 1
9 25278 1 1 154 ARG HB3 H 8.788 -12.518 1.848 1.00 . A A . 154 ARG HB3 1 1
9 25279 1 1 154 ARG HD2 H 9.310 -10.117 1.536 1.00 . A A . 154 ARG HD2 1 1
9 25280 1 1 154 ARG HD3 H 8.501 -9.877 3.087 1.00 . A A . 154 ARG HD3 1 1
9 25281 1 1 154 ARG HE H 10.903 -9.003 3.722 1.00 . A A . 154 ARG HE 1 1
9 25282 1 1 154 ARG HG2 H 10.221 -11.259 4.169 1.00 . A A . 154 ARG HG2 1 1
9 25283 1 1 154 ARG HG3 H 10.964 -11.544 2.596 1.00 . A A . 154 ARG HG3 1 1
9 25284 1 1 154 ARG HH11 H 9.150 -8.403 0.729 1.00 . A A . 154 ARG HH11 1 1
9 25285 1 1 154 ARG HH12 H 9.870 -6.847 0.491 1.00 . A A . 154 ARG HH12 1 1
9 25286 1 1 154 ARG HH21 H 11.808 -6.978 3.417 1.00 . A A . 154 ARG HH21 1 1
9 25287 1 1 154 ARG HH22 H 11.388 -6.025 2.026 1.00 . A A . 154 ARG HH22 1 1
9 25288 1 1 154 ARG N N 8.208 -12.583 5.190 1.00 . A A . 154 ARG N 1 1
9 25289 1 1 154 ARG NE N 10.345 -8.928 2.902 1.00 . A A . 154 ARG NE 1 1
9 25290 1 1 154 ARG NH1 N 9.772 -7.680 1.043 1.00 . A A . 154 ARG NH1 1 1
9 25291 1 1 154 ARG NH2 N 11.282 -6.863 2.565 1.00 . A A . 154 ARG NH2 1 1
9 25292 1 1 154 ARG O O 6.087 -13.767 2.686 1.00 . A A . 154 ARG O 1 1
9 25293 1 1 155 GLU C C 5.368 -16.175 4.357 1.00 . A A . 155 GLU C 1 1
9 25294 1 1 155 GLU CA C 6.793 -16.207 3.813 1.00 . A A . 155 GLU CA 1 1
9 25295 1 1 155 GLU CB C 7.588 -17.335 4.477 1.00 . A A . 155 GLU CB 1 1
9 25296 1 1 155 GLU CD C 7.845 -19.804 4.891 1.00 . A A . 155 GLU CD 1 1
9 25297 1 1 155 GLU CG C 7.002 -18.721 4.262 1.00 . A A . 155 GLU CG 1 1
9 25298 1 1 155 GLU H H 8.223 -14.893 4.638 1.00 . A A . 155 GLU H 1 1
9 25299 1 1 155 GLU HA H 6.756 -16.384 2.749 1.00 . A A . 155 GLU HA 1 1
9 25300 1 1 155 GLU HB2 H 8.592 -17.330 4.084 1.00 . A A . 155 GLU HB2 1 1
9 25301 1 1 155 GLU HB3 H 7.629 -17.148 5.540 1.00 . A A . 155 GLU HB3 1 1
9 25302 1 1 155 GLU HG2 H 6.015 -18.755 4.698 1.00 . A A . 155 GLU HG2 1 1
9 25303 1 1 155 GLU HG3 H 6.932 -18.909 3.201 1.00 . A A . 155 GLU HG3 1 1
9 25304 1 1 155 GLU N N 7.454 -14.930 4.032 1.00 . A A . 155 GLU N 1 1
9 25305 1 1 155 GLU O O 4.434 -16.651 3.708 1.00 . A A . 155 GLU O 1 1
9 25306 1 1 155 GLU OE1 O 7.474 -20.300 5.978 1.00 . A A . 155 GLU OE1 1 1
9 25307 1 1 155 GLU OE2 O 8.892 -20.159 4.310 1.00 . A A . 155 GLU OE2 1 1
9 25308 1 1 156 ARG C C 2.927 -14.673 5.332 1.00 . A A . 156 ARG C 1 1
9 25309 1 1 156 ARG CA C 3.898 -15.501 6.168 1.00 . A A . 156 ARG CA 1 1
9 25310 1 1 156 ARG CB C 4.007 -14.941 7.587 1.00 . A A . 156 ARG CB 1 1
9 25311 1 1 156 ARG CD C 4.534 -15.408 10.006 1.00 . A A . 156 ARG CD 1 1
9 25312 1 1 156 ARG CG C 4.647 -15.908 8.574 1.00 . A A . 156 ARG CG 1 1
9 25313 1 1 156 ARG CZ C 5.016 -13.110 10.808 1.00 . A A . 156 ARG CZ 1 1
9 25314 1 1 156 ARG H H 5.989 -15.211 5.989 1.00 . A A . 156 ARG H 1 1
9 25315 1 1 156 ARG HA H 3.509 -16.507 6.227 1.00 . A A . 156 ARG HA 1 1
9 25316 1 1 156 ARG HB2 H 4.601 -14.039 7.562 1.00 . A A . 156 ARG HB2 1 1
9 25317 1 1 156 ARG HB3 H 3.017 -14.700 7.943 1.00 . A A . 156 ARG HB3 1 1
9 25318 1 1 156 ARG HD2 H 3.515 -15.108 10.185 1.00 . A A . 156 ARG HD2 1 1
9 25319 1 1 156 ARG HD3 H 4.785 -16.217 10.674 1.00 . A A . 156 ARG HD3 1 1
9 25320 1 1 156 ARG HE H 6.377 -14.404 10.099 1.00 . A A . 156 ARG HE 1 1
9 25321 1 1 156 ARG HG2 H 4.152 -16.863 8.499 1.00 . A A . 156 ARG HG2 1 1
9 25322 1 1 156 ARG HG3 H 5.692 -16.022 8.323 1.00 . A A . 156 ARG HG3 1 1
9 25323 1 1 156 ARG HH11 H 3.037 -13.588 10.815 1.00 . A A . 156 ARG HH11 1 1
9 25324 1 1 156 ARG HH12 H 3.423 -12.020 11.431 1.00 . A A . 156 ARG HH12 1 1
9 25325 1 1 156 ARG HH21 H 6.884 -12.331 10.935 1.00 . A A . 156 ARG HH21 1 1
9 25326 1 1 156 ARG HH22 H 5.618 -11.290 11.494 1.00 . A A . 156 ARG HH22 1 1
9 25327 1 1 156 ARG N N 5.206 -15.589 5.535 1.00 . A A . 156 ARG N 1 1
9 25328 1 1 156 ARG NE N 5.419 -14.272 10.283 1.00 . A A . 156 ARG NE 1 1
9 25329 1 1 156 ARG NH1 N 3.727 -12.888 11.034 1.00 . A A . 156 ARG NH1 1 1
9 25330 1 1 156 ARG NH2 N 5.908 -12.171 11.102 1.00 . A A . 156 ARG NH2 1 1
9 25331 1 1 156 ARG O O 1.776 -15.057 5.149 1.00 . A A . 156 ARG O 1 1
9 25332 1 1 157 VAL C C 2.434 -13.261 2.548 1.00 . A A . 157 VAL C 1 1
9 25333 1 1 157 VAL CA C 2.551 -12.703 3.968 1.00 . A A . 157 VAL CA 1 1
9 25334 1 1 157 VAL CB C 3.052 -11.242 3.919 1.00 . A A . 157 VAL CB 1 1
9 25335 1 1 157 VAL CG1 C 2.886 -10.579 5.274 1.00 . A A . 157 VAL CG1 1 1
9 25336 1 1 157 VAL CG2 C 4.503 -11.181 3.473 1.00 . A A . 157 VAL CG2 1 1
9 25337 1 1 157 VAL H H 4.327 -13.289 4.978 1.00 . A A . 157 VAL H 1 1
9 25338 1 1 157 VAL HA H 1.564 -12.707 4.409 1.00 . A A . 157 VAL HA 1 1
9 25339 1 1 157 VAL HB H 2.453 -10.700 3.203 1.00 . A A . 157 VAL HB 1 1
9 25340 1 1 157 VAL HG11 H 3.455 -11.124 6.013 1.00 . A A . 157 VAL HG11 1 1
9 25341 1 1 157 VAL HG12 H 1.843 -10.579 5.550 1.00 . A A . 157 VAL HG12 1 1
9 25342 1 1 157 VAL HG13 H 3.245 -9.561 5.223 1.00 . A A . 157 VAL HG13 1 1
9 25343 1 1 157 VAL HG21 H 4.588 -11.577 2.473 1.00 . A A . 157 VAL HG21 1 1
9 25344 1 1 157 VAL HG22 H 5.108 -11.773 4.145 1.00 . A A . 157 VAL HG22 1 1
9 25345 1 1 157 VAL HG23 H 4.845 -10.159 3.490 1.00 . A A . 157 VAL HG23 1 1
9 25346 1 1 157 VAL N N 3.397 -13.554 4.802 1.00 . A A . 157 VAL N 1 1
9 25347 1 1 157 VAL O O 1.614 -12.803 1.755 1.00 . A A . 157 VAL O 1 1
9 25348 1 1 158 SER C C 2.162 -15.998 0.958 1.00 . A A . 158 SER C 1 1
9 25349 1 1 158 SER CA C 3.221 -14.896 0.945 1.00 . A A . 158 SER CA 1 1
9 25350 1 1 158 SER CB C 4.605 -15.478 0.606 1.00 . A A . 158 SER CB 1 1
9 25351 1 1 158 SER H H 3.919 -14.542 2.901 1.00 . A A . 158 SER H 1 1
9 25352 1 1 158 SER HA H 2.954 -14.157 0.204 1.00 . A A . 158 SER HA 1 1
9 25353 1 1 158 SER HB2 H 5.352 -14.705 0.711 1.00 . A A . 158 SER HB2 1 1
9 25354 1 1 158 SER HB3 H 4.828 -16.283 1.293 1.00 . A A . 158 SER HB3 1 1
9 25355 1 1 158 SER HG H 4.714 -15.235 -1.331 1.00 . A A . 158 SER HG 1 1
9 25356 1 1 158 SER N N 3.257 -14.248 2.239 1.00 . A A . 158 SER N 1 1
9 25357 1 1 158 SER O O 1.367 -16.133 0.019 1.00 . A A . 158 SER O 1 1
9 25358 1 1 158 SER OG O 4.658 -15.980 -0.718 1.00 . A A . 158 SER OG 1 1
9 25359 1 1 159 ALA C C -0.181 -17.309 2.654 1.00 . A A . 159 ALA C 1 1
9 25360 1 1 159 ALA CA C 1.175 -17.843 2.207 1.00 . A A . 159 ALA CA 1 1
9 25361 1 1 159 ALA CB C 1.698 -18.865 3.202 1.00 . A A . 159 ALA CB 1 1
9 25362 1 1 159 ALA H H 2.791 -16.599 2.761 1.00 . A A . 159 ALA H 1 1
9 25363 1 1 159 ALA HA H 1.063 -18.330 1.250 1.00 . A A . 159 ALA HA 1 1
9 25364 1 1 159 ALA HB1 H 1.003 -19.689 3.269 1.00 . A A . 159 ALA HB1 1 1
9 25365 1 1 159 ALA HB2 H 1.801 -18.403 4.172 1.00 . A A . 159 ALA HB2 1 1
9 25366 1 1 159 ALA HB3 H 2.660 -19.231 2.873 1.00 . A A . 159 ALA HB3 1 1
9 25367 1 1 159 ALA N N 2.135 -16.761 2.046 1.00 . A A . 159 ALA N 1 1
9 25368 1 1 159 ALA O O -1.189 -18.013 2.587 1.00 . A A . 159 ALA O 1 1
9 25369 1 1 160 LYS C C -2.452 -15.331 2.430 1.00 . A A . 160 LYS C 1 1
9 25370 1 1 160 LYS CA C -1.428 -15.410 3.557 1.00 . A A . 160 LYS CA 1 1
9 25371 1 1 160 LYS CB C -1.130 -14.004 4.104 1.00 . A A . 160 LYS CB 1 1
9 25372 1 1 160 LYS CD C -1.944 -11.972 5.349 1.00 . A A . 160 LYS CD 1 1
9 25373 1 1 160 LYS CE C -3.113 -11.314 6.077 1.00 . A A . 160 LYS CE 1 1
9 25374 1 1 160 LYS CG C -2.333 -13.314 4.743 1.00 . A A . 160 LYS CG 1 1
9 25375 1 1 160 LYS H H 0.643 -15.555 3.140 1.00 . A A . 160 LYS H 1 1
9 25376 1 1 160 LYS HA H -1.840 -16.010 4.352 1.00 . A A . 160 LYS HA 1 1
9 25377 1 1 160 LYS HB2 H -0.352 -14.080 4.848 1.00 . A A . 160 LYS HB2 1 1
9 25378 1 1 160 LYS HB3 H -0.778 -13.386 3.291 1.00 . A A . 160 LYS HB3 1 1
9 25379 1 1 160 LYS HD2 H -1.140 -12.127 6.053 1.00 . A A . 160 LYS HD2 1 1
9 25380 1 1 160 LYS HD3 H -1.609 -11.317 4.557 1.00 . A A . 160 LYS HD3 1 1
9 25381 1 1 160 LYS HE2 H -3.515 -12.017 6.791 1.00 . A A . 160 LYS HE2 1 1
9 25382 1 1 160 LYS HE3 H -2.750 -10.444 6.602 1.00 . A A . 160 LYS HE3 1 1
9 25383 1 1 160 LYS HG2 H -3.088 -13.151 3.988 1.00 . A A . 160 LYS HG2 1 1
9 25384 1 1 160 LYS HG3 H -2.730 -13.950 5.521 1.00 . A A . 160 LYS HG3 1 1
9 25385 1 1 160 LYS HZ1 H -4.658 -11.743 4.721 1.00 . A A . 160 LYS HZ1 1 1
9 25386 1 1 160 LYS HZ2 H -3.829 -10.302 4.395 1.00 . A A . 160 LYS HZ2 1 1
9 25387 1 1 160 LYS HZ3 H -4.927 -10.370 5.671 1.00 . A A . 160 LYS HZ3 1 1
9 25388 1 1 160 LYS N N -0.198 -16.054 3.102 1.00 . A A . 160 LYS N 1 1
9 25389 1 1 160 LYS NZ N -4.202 -10.904 5.154 1.00 . A A . 160 LYS NZ 1 1
9 25390 1 1 160 LYS O O -3.650 -15.356 2.669 1.00 . A A . 160 LYS O 1 1
9 25391 1 1 161 ASN C C -3.811 -16.328 -0.060 1.00 . A A . 161 ASN C 1 1
9 25392 1 1 161 ASN CA C -2.815 -15.167 0.014 1.00 . A A . 161 ASN CA 1 1
9 25393 1 1 161 ASN CB C -1.960 -15.124 -1.252 1.00 . A A . 161 ASN CB 1 1
9 25394 1 1 161 ASN CG C -2.774 -14.891 -2.513 1.00 . A A . 161 ASN CG 1 1
9 25395 1 1 161 ASN H H -0.987 -15.295 1.079 1.00 . A A . 161 ASN H 1 1
9 25396 1 1 161 ASN HA H -3.368 -14.243 0.090 1.00 . A A . 161 ASN HA 1 1
9 25397 1 1 161 ASN HB2 H -1.242 -14.327 -1.161 1.00 . A A . 161 ASN HB2 1 1
9 25398 1 1 161 ASN HB3 H -1.435 -16.062 -1.352 1.00 . A A . 161 ASN HB3 1 1
9 25399 1 1 161 ASN HD21 H -2.513 -12.935 -2.336 1.00 . A A . 161 ASN HD21 1 1
9 25400 1 1 161 ASN HD22 H -3.446 -13.449 -3.698 1.00 . A A . 161 ASN HD22 1 1
9 25401 1 1 161 ASN N N -1.959 -15.269 1.198 1.00 . A A . 161 ASN N 1 1
9 25402 1 1 161 ASN ND2 N -2.929 -13.636 -2.887 1.00 . A A . 161 ASN ND2 1 1
9 25403 1 1 161 ASN O O -4.964 -16.142 -0.442 1.00 . A A . 161 ASN O 1 1
9 25404 1 1 161 ASN OD1 O -3.244 -15.836 -3.153 1.00 . A A . 161 ASN OD1 1 1
9 25405 1 1 162 ALA C C -5.291 -18.583 1.394 1.00 . A A . 162 ALA C 1 1
9 25406 1 1 162 ALA CA C -4.232 -18.691 0.310 1.00 . A A . 162 ALA CA 1 1
9 25407 1 1 162 ALA CB C -3.418 -19.956 0.495 1.00 . A A . 162 ALA CB 1 1
9 25408 1 1 162 ALA H H -2.432 -17.617 0.607 1.00 . A A . 162 ALA H 1 1
9 25409 1 1 162 ALA HA H -4.721 -18.738 -0.651 1.00 . A A . 162 ALA HA 1 1
9 25410 1 1 162 ALA HB1 H -4.076 -20.812 0.486 1.00 . A A . 162 ALA HB1 1 1
9 25411 1 1 162 ALA HB2 H -2.895 -19.912 1.438 1.00 . A A . 162 ALA HB2 1 1
9 25412 1 1 162 ALA HB3 H -2.705 -20.044 -0.311 1.00 . A A . 162 ALA HB3 1 1
9 25413 1 1 162 ALA N N -3.366 -17.520 0.318 1.00 . A A . 162 ALA N 1 1
9 25414 1 1 162 ALA O O -6.414 -19.066 1.234 1.00 . A A . 162 ALA O 1 1
9 25415 1 1 163 TYR C C -6.861 -16.648 3.290 1.00 . A A . 163 TYR C 1 1
9 25416 1 1 163 TYR CA C -5.855 -17.749 3.598 1.00 . A A . 163 TYR CA 1 1
9 25417 1 1 163 TYR CB C -5.100 -17.451 4.897 1.00 . A A . 163 TYR CB 1 1
9 25418 1 1 163 TYR CD1 C -4.750 -19.851 5.618 1.00 . A A . 163 TYR CD1 1 1
9 25419 1 1 163 TYR CD2 C -2.855 -18.411 5.554 1.00 . A A . 163 TYR CD2 1 1
9 25420 1 1 163 TYR CE1 C -3.950 -20.891 6.048 1.00 . A A . 163 TYR CE1 1 1
9 25421 1 1 163 TYR CE2 C -2.048 -19.447 5.980 1.00 . A A . 163 TYR CE2 1 1
9 25422 1 1 163 TYR CG C -4.217 -18.592 5.364 1.00 . A A . 163 TYR CG 1 1
9 25423 1 1 163 TYR CZ C -2.600 -20.683 6.226 1.00 . A A . 163 TYR CZ 1 1
9 25424 1 1 163 TYR H H -4.031 -17.555 2.553 1.00 . A A . 163 TYR H 1 1
9 25425 1 1 163 TYR HA H -6.397 -18.676 3.719 1.00 . A A . 163 TYR HA 1 1
9 25426 1 1 163 TYR HB2 H -4.472 -16.586 4.748 1.00 . A A . 163 TYR HB2 1 1
9 25427 1 1 163 TYR HB3 H -5.814 -17.240 5.680 1.00 . A A . 163 TYR HB3 1 1
9 25428 1 1 163 TYR HD1 H -5.810 -20.011 5.476 1.00 . A A . 163 TYR HD1 1 1
9 25429 1 1 163 TYR HD2 H -2.424 -17.442 5.365 1.00 . A A . 163 TYR HD2 1 1
9 25430 1 1 163 TYR HE1 H -4.382 -21.861 6.240 1.00 . A A . 163 TYR HE1 1 1
9 25431 1 1 163 TYR HE2 H -0.990 -19.283 6.121 1.00 . A A . 163 TYR HE2 1 1
9 25432 1 1 163 TYR HH H -2.081 -22.541 6.236 1.00 . A A . 163 TYR HH 1 1
9 25433 1 1 163 TYR N N -4.935 -17.931 2.490 1.00 . A A . 163 TYR N 1 1
9 25434 1 1 163 TYR O O -7.909 -16.561 3.920 1.00 . A A . 163 TYR O 1 1
9 25435 1 1 163 TYR OH O -1.797 -21.718 6.655 1.00 . A A . 163 TYR OH 1 1
9 25436 1 1 164 GLU C C -8.558 -15.365 1.052 1.00 . A A . 164 GLU C 1 1
9 25437 1 1 164 GLU CA C -7.438 -14.749 1.882 1.00 . A A . 164 GLU CA 1 1
9 25438 1 1 164 GLU CB C -6.697 -13.714 1.029 1.00 . A A . 164 GLU CB 1 1
9 25439 1 1 164 GLU CD C -5.872 -12.225 2.895 1.00 . A A . 164 GLU CD 1 1
9 25440 1 1 164 GLU CG C -5.499 -13.070 1.703 1.00 . A A . 164 GLU CG 1 1
9 25441 1 1 164 GLU H H -5.647 -15.880 1.901 1.00 . A A . 164 GLU H 1 1
9 25442 1 1 164 GLU HA H -7.857 -14.268 2.753 1.00 . A A . 164 GLU HA 1 1
9 25443 1 1 164 GLU HB2 H -6.349 -14.200 0.129 1.00 . A A . 164 GLU HB2 1 1
9 25444 1 1 164 GLU HB3 H -7.391 -12.933 0.754 1.00 . A A . 164 GLU HB3 1 1
9 25445 1 1 164 GLU HG2 H -4.828 -13.848 2.035 1.00 . A A . 164 GLU HG2 1 1
9 25446 1 1 164 GLU HG3 H -4.991 -12.446 0.982 1.00 . A A . 164 GLU HG3 1 1
9 25447 1 1 164 GLU N N -6.530 -15.802 2.322 1.00 . A A . 164 GLU N 1 1
9 25448 1 1 164 GLU O O -9.684 -14.875 1.033 1.00 . A A . 164 GLU O 1 1
9 25449 1 1 164 GLU OE1 O -6.230 -11.047 2.702 1.00 . A A . 164 GLU OE1 1 1
9 25450 1 1 164 GLU OE2 O -5.772 -12.719 4.035 1.00 . A A . 164 GLU OE2 1 1
9 25451 1 1 165 SER C C -10.053 -18.120 0.328 1.00 . A A . 165 SER C 1 1
9 25452 1 1 165 SER CA C -9.158 -17.173 -0.481 1.00 . A A . 165 SER CA 1 1
9 25453 1 1 165 SER CB C -8.377 -17.969 -1.524 1.00 . A A . 165 SER CB 1 1
9 25454 1 1 165 SER H H -7.310 -16.796 0.457 1.00 . A A . 165 SER H 1 1
9 25455 1 1 165 SER HA H -9.776 -16.447 -0.986 1.00 . A A . 165 SER HA 1 1
9 25456 1 1 165 SER HB2 H -7.897 -18.811 -1.048 1.00 . A A . 165 SER HB2 1 1
9 25457 1 1 165 SER HB3 H -9.053 -18.324 -2.286 1.00 . A A . 165 SER HB3 1 1
9 25458 1 1 165 SER HG H -7.782 -16.629 -2.840 1.00 . A A . 165 SER HG 1 1
9 25459 1 1 165 SER N N -8.227 -16.458 0.380 1.00 . A A . 165 SER N 1 1
9 25460 1 1 165 SER O O -10.769 -18.948 -0.243 1.00 . A A . 165 SER O 1 1
9 25461 1 1 165 SER OG O -7.383 -17.163 -2.134 1.00 . A A . 165 SER OG 1 1
9 25462 1 1 166 TYR C C -12.260 -18.804 2.228 1.00 . A A . 166 TYR C 1 1
9 25463 1 1 166 TYR CA C -10.764 -18.856 2.554 1.00 . A A . 166 TYR CA 1 1
9 25464 1 1 166 TYR CB C -10.539 -18.436 4.020 1.00 . A A . 166 TYR CB 1 1
9 25465 1 1 166 TYR CD1 C -10.959 -15.928 4.006 1.00 . A A . 166 TYR CD1 1 1
9 25466 1 1 166 TYR CD2 C -12.422 -17.310 5.284 1.00 . A A . 166 TYR CD2 1 1
9 25467 1 1 166 TYR CE1 C -11.676 -14.810 4.391 1.00 . A A . 166 TYR CE1 1 1
9 25468 1 1 166 TYR CE2 C -13.140 -16.200 5.672 1.00 . A A . 166 TYR CE2 1 1
9 25469 1 1 166 TYR CG C -11.319 -17.198 4.444 1.00 . A A . 166 TYR CG 1 1
9 25470 1 1 166 TYR CZ C -12.766 -14.953 5.225 1.00 . A A . 166 TYR CZ 1 1
9 25471 1 1 166 TYR H H -9.408 -17.315 2.037 1.00 . A A . 166 TYR H 1 1
9 25472 1 1 166 TYR HA H -10.417 -19.869 2.428 1.00 . A A . 166 TYR HA 1 1
9 25473 1 1 166 TYR HB2 H -10.837 -19.247 4.666 1.00 . A A . 166 TYR HB2 1 1
9 25474 1 1 166 TYR HB3 H -9.488 -18.233 4.169 1.00 . A A . 166 TYR HB3 1 1
9 25475 1 1 166 TYR HD1 H -10.105 -15.821 3.353 1.00 . A A . 166 TYR HD1 1 1
9 25476 1 1 166 TYR HD2 H -12.715 -18.288 5.634 1.00 . A A . 166 TYR HD2 1 1
9 25477 1 1 166 TYR HE1 H -11.381 -13.832 4.041 1.00 . A A . 166 TYR HE1 1 1
9 25478 1 1 166 TYR HE2 H -13.995 -16.313 6.324 1.00 . A A . 166 TYR HE2 1 1
9 25479 1 1 166 TYR HH H -13.635 -13.268 4.850 1.00 . A A . 166 TYR HH 1 1
9 25480 1 1 166 TYR N N -9.990 -18.002 1.653 1.00 . A A . 166 TYR N 1 1
9 25481 1 1 166 TYR O O -12.771 -17.791 1.729 1.00 . A A . 166 TYR O 1 1
9 25482 1 1 166 TYR OH O -13.487 -13.841 5.613 1.00 . A A . 166 TYR OH 1 1
9 25483 1 1 167 ALA C C -15.099 -19.493 3.538 1.00 . A A . 167 ALA C 1 1
9 25484 1 1 167 ALA CA C -14.377 -19.968 2.291 1.00 . A A . 167 ALA CA 1 1
9 25485 1 1 167 ALA CB C -14.785 -21.391 1.942 1.00 . A A . 167 ALA CB 1 1
9 25486 1 1 167 ALA H H -12.482 -20.668 2.881 1.00 . A A . 167 ALA H 1 1
9 25487 1 1 167 ALA HA H -14.630 -19.320 1.464 1.00 . A A . 167 ALA HA 1 1
9 25488 1 1 167 ALA HB1 H -15.850 -21.428 1.765 1.00 . A A . 167 ALA HB1 1 1
9 25489 1 1 167 ALA HB2 H -14.533 -22.048 2.761 1.00 . A A . 167 ALA HB2 1 1
9 25490 1 1 167 ALA HB3 H -14.261 -21.709 1.053 1.00 . A A . 167 ALA HB3 1 1
9 25491 1 1 167 ALA N N -12.948 -19.891 2.505 1.00 . A A . 167 ALA N 1 1
9 25492 1 1 167 ALA O O -14.561 -19.583 4.643 1.00 . A A . 167 ALA O 1 1
9 25493 1 1 168 PHE C C -18.306 -19.308 4.771 1.00 . A A . 168 PHE C 1 1
9 25494 1 1 168 PHE CA C -17.054 -18.480 4.503 1.00 . A A . 168 PHE CA 1 1
9 25495 1 1 168 PHE CB C -17.385 -16.991 4.320 1.00 . A A . 168 PHE CB 1 1
9 25496 1 1 168 PHE CD1 C -19.170 -16.728 2.578 1.00 . A A . 168 PHE CD1 1 1
9 25497 1 1 168 PHE CD2 C -16.937 -16.128 2.008 1.00 . A A . 168 PHE CD2 1 1
9 25498 1 1 168 PHE CE1 C -19.589 -16.371 1.314 1.00 . A A . 168 PHE CE1 1 1
9 25499 1 1 168 PHE CE2 C -17.350 -15.772 0.743 1.00 . A A . 168 PHE CE2 1 1
9 25500 1 1 168 PHE CG C -17.842 -16.613 2.940 1.00 . A A . 168 PHE CG 1 1
9 25501 1 1 168 PHE CZ C -18.678 -15.893 0.396 1.00 . A A . 168 PHE CZ 1 1
9 25502 1 1 168 PHE H H -16.699 -18.970 2.476 1.00 . A A . 168 PHE H 1 1
9 25503 1 1 168 PHE HA H -16.412 -18.577 5.367 1.00 . A A . 168 PHE HA 1 1
9 25504 1 1 168 PHE HB2 H -18.172 -16.724 5.007 1.00 . A A . 168 PHE HB2 1 1
9 25505 1 1 168 PHE HB3 H -16.506 -16.406 4.552 1.00 . A A . 168 PHE HB3 1 1
9 25506 1 1 168 PHE HD1 H -19.883 -17.104 3.295 1.00 . A A . 168 PHE HD1 1 1
9 25507 1 1 168 PHE HD2 H -15.896 -16.033 2.280 1.00 . A A . 168 PHE HD2 1 1
9 25508 1 1 168 PHE HE1 H -20.629 -16.466 1.043 1.00 . A A . 168 PHE HE1 1 1
9 25509 1 1 168 PHE HE2 H -16.635 -15.398 0.024 1.00 . A A . 168 PHE HE2 1 1
9 25510 1 1 168 PHE HZ H -19.006 -15.615 -0.593 1.00 . A A . 168 PHE HZ 1 1
9 25511 1 1 168 PHE N N -16.300 -18.989 3.375 1.00 . A A . 168 PHE N 1 1
9 25512 1 1 168 PHE O O -18.578 -20.288 4.072 1.00 . A A . 168 PHE O 1 1
9 25513 1 1 169 ASN C C -21.384 -19.547 5.178 1.00 . A A . 169 ASN C 1 1
9 25514 1 1 169 ASN CA C -20.251 -19.647 6.204 1.00 . A A . 169 ASN CA 1 1
9 25515 1 1 169 ASN CB C -20.731 -19.173 7.586 1.00 . A A . 169 ASN CB 1 1
9 25516 1 1 169 ASN CG C -21.115 -17.706 7.615 1.00 . A A . 169 ASN CG 1 1
9 25517 1 1 169 ASN H H -18.798 -18.108 6.286 1.00 . A A . 169 ASN H 1 1
9 25518 1 1 169 ASN HA H -19.970 -20.687 6.285 1.00 . A A . 169 ASN HA 1 1
9 25519 1 1 169 ASN HB2 H -21.593 -19.753 7.877 1.00 . A A . 169 ASN HB2 1 1
9 25520 1 1 169 ASN HB3 H -19.942 -19.332 8.304 1.00 . A A . 169 ASN HB3 1 1
9 25521 1 1 169 ASN HD21 H -23.008 -18.158 7.224 1.00 . A A . 169 ASN HD21 1 1
9 25522 1 1 169 ASN HD22 H -22.651 -16.473 7.408 1.00 . A A . 169 ASN HD22 1 1
9 25523 1 1 169 ASN N N -19.056 -18.915 5.791 1.00 . A A . 169 ASN N 1 1
9 25524 1 1 169 ASN ND2 N -22.382 -17.419 7.394 1.00 . A A . 169 ASN ND2 1 1
9 25525 1 1 169 ASN O O -21.369 -18.691 4.282 1.00 . A A . 169 ASN O 1 1
9 25526 1 1 169 ASN OD1 O -20.273 -16.837 7.844 1.00 . A A . 169 ASN OD1 1 1
9 25527 1 1 170 MET C C -24.497 -19.353 4.704 1.00 . A A . 170 MET C 1 1
9 25528 1 1 170 MET CA C -23.520 -20.511 4.440 1.00 . A A . 170 MET CA 1 1
9 25529 1 1 170 MET CB C -24.225 -21.864 4.670 1.00 . A A . 170 MET CB 1 1
9 25530 1 1 170 MET CE C -26.941 -23.213 5.759 1.00 . A A . 170 MET CE 1 1
9 25531 1 1 170 MET CG C -25.374 -22.165 3.717 1.00 . A A . 170 MET CG 1 1
9 25532 1 1 170 MET H H -22.316 -21.050 6.089 1.00 . A A . 170 MET H 1 1
9 25533 1 1 170 MET HA H -23.172 -20.464 3.419 1.00 . A A . 170 MET HA 1 1
9 25534 1 1 170 MET HB2 H -23.495 -22.654 4.569 1.00 . A A . 170 MET HB2 1 1
9 25535 1 1 170 MET HB3 H -24.609 -21.878 5.680 1.00 . A A . 170 MET HB3 1 1
9 25536 1 1 170 MET HE1 H -27.546 -22.324 5.655 1.00 . A A . 170 MET HE1 1 1
9 25537 1 1 170 MET HE2 H -26.131 -23.020 6.448 1.00 . A A . 170 MET HE2 1 1
9 25538 1 1 170 MET HE3 H -27.550 -24.020 6.138 1.00 . A A . 170 MET HE3 1 1
9 25539 1 1 170 MET HG2 H -26.066 -21.337 3.738 1.00 . A A . 170 MET HG2 1 1
9 25540 1 1 170 MET HG3 H -24.978 -22.277 2.719 1.00 . A A . 170 MET HG3 1 1
9 25541 1 1 170 MET N N -22.364 -20.427 5.332 1.00 . A A . 170 MET N 1 1
9 25542 1 1 170 MET O O -24.390 -18.661 5.721 1.00 . A A . 170 MET O 1 1
9 25543 1 1 170 MET SD S -26.271 -23.672 4.158 1.00 . A A . 170 MET SD 1 1
9 25544 1 1 171 LYS C C -27.494 -18.542 4.967 1.00 . A A . 171 LYS C 1 1
9 25545 1 1 171 LYS CA C -26.452 -18.102 3.942 1.00 . A A . 171 LYS CA 1 1
9 25546 1 1 171 LYS CB C -27.147 -17.816 2.611 1.00 . A A . 171 LYS CB 1 1
9 25547 1 1 171 LYS CD C -26.983 -17.118 0.219 1.00 . A A . 171 LYS CD 1 1
9 25548 1 1 171 LYS CE C -26.051 -16.972 -0.969 1.00 . A A . 171 LYS CE 1 1
9 25549 1 1 171 LYS CG C -26.214 -17.413 1.493 1.00 . A A . 171 LYS CG 1 1
9 25550 1 1 171 LYS H H -25.441 -19.687 2.969 1.00 . A A . 171 LYS H 1 1
9 25551 1 1 171 LYS HA H -25.968 -17.204 4.291 1.00 . A A . 171 LYS HA 1 1
9 25552 1 1 171 LYS HB2 H -27.678 -18.704 2.301 1.00 . A A . 171 LYS HB2 1 1
9 25553 1 1 171 LYS HB3 H -27.862 -17.021 2.758 1.00 . A A . 171 LYS HB3 1 1
9 25554 1 1 171 LYS HD2 H -27.670 -17.929 0.028 1.00 . A A . 171 LYS HD2 1 1
9 25555 1 1 171 LYS HD3 H -27.536 -16.199 0.348 1.00 . A A . 171 LYS HD3 1 1
9 25556 1 1 171 LYS HE2 H -26.632 -16.693 -1.835 1.00 . A A . 171 LYS HE2 1 1
9 25557 1 1 171 LYS HE3 H -25.331 -16.197 -0.753 1.00 . A A . 171 LYS HE3 1 1
9 25558 1 1 171 LYS HG2 H -25.672 -16.528 1.789 1.00 . A A . 171 LYS HG2 1 1
9 25559 1 1 171 LYS HG3 H -25.520 -18.218 1.308 1.00 . A A . 171 LYS HG3 1 1
9 25560 1 1 171 LYS HZ1 H -26.005 -19.006 -1.439 1.00 . A A . 171 LYS HZ1 1 1
9 25561 1 1 171 LYS HZ2 H -24.727 -18.507 -0.452 1.00 . A A . 171 LYS HZ2 1 1
9 25562 1 1 171 LYS HZ3 H -24.724 -18.123 -2.097 1.00 . A A . 171 LYS HZ3 1 1
9 25563 1 1 171 LYS N N -25.434 -19.137 3.780 1.00 . A A . 171 LYS N 1 1
9 25564 1 1 171 LYS NZ N -25.329 -18.237 -1.257 1.00 . A A . 171 LYS NZ 1 1
9 25565 1 1 171 LYS O O -27.391 -19.629 5.545 1.00 . A A . 171 LYS O 1 1
9 25566 1 1 172 SER C C -30.352 -19.245 5.699 1.00 . A A . 172 SER C 1 1
9 25567 1 1 172 SER CA C -29.557 -18.006 6.126 1.00 . A A . 172 SER CA 1 1
9 25568 1 1 172 SER CB C -30.482 -16.803 6.262 1.00 . A A . 172 SER CB 1 1
9 25569 1 1 172 SER H H -28.524 -16.857 4.689 1.00 . A A . 172 SER H 1 1
9 25570 1 1 172 SER HA H -29.101 -18.204 7.083 1.00 . A A . 172 SER HA 1 1
9 25571 1 1 172 SER HB2 H -30.946 -16.596 5.309 1.00 . A A . 172 SER HB2 1 1
9 25572 1 1 172 SER HB3 H -31.243 -17.016 6.997 1.00 . A A . 172 SER HB3 1 1
9 25573 1 1 172 SER HG H -28.852 -15.928 6.908 1.00 . A A . 172 SER HG 1 1
9 25574 1 1 172 SER N N -28.495 -17.706 5.180 1.00 . A A . 172 SER N 1 1
9 25575 1 1 172 SER O O -30.399 -19.591 4.510 1.00 . A A . 172 SER O 1 1
9 25576 1 1 172 SER OG O -29.752 -15.658 6.675 1.00 . A A . 172 SER OG 1 1
9 25577 1 1 173 ALA C C -33.083 -20.758 5.779 1.00 . A A . 173 ALA C 1 1
9 25578 1 1 173 ALA CA C -31.741 -21.103 6.416 1.00 . A A . 173 ALA CA 1 1
9 25579 1 1 173 ALA CB C -31.950 -21.873 7.712 1.00 . A A . 173 ALA CB 1 1
9 25580 1 1 173 ALA H H -30.882 -19.576 7.590 1.00 . A A . 173 ALA H 1 1
9 25581 1 1 173 ALA HA H -31.181 -21.729 5.738 1.00 . A A . 173 ALA HA 1 1
9 25582 1 1 173 ALA HB1 H -32.468 -22.796 7.501 1.00 . A A . 173 ALA HB1 1 1
9 25583 1 1 173 ALA HB2 H -32.538 -21.276 8.393 1.00 . A A . 173 ALA HB2 1 1
9 25584 1 1 173 ALA HB3 H -30.992 -22.091 8.159 1.00 . A A . 173 ALA HB3 1 1
9 25585 1 1 173 ALA N N -30.958 -19.906 6.668 1.00 . A A . 173 ALA N 1 1
9 25586 1 1 173 ALA O O -33.574 -19.631 5.908 1.00 . A A . 173 ALA O 1 1
9 25587 1 1 174 VAL C C -36.081 -22.072 5.290 1.00 . A A . 174 VAL C 1 1
9 25588 1 1 174 VAL CA C -34.948 -21.522 4.434 1.00 . A A . 174 VAL CA 1 1
9 25589 1 1 174 VAL CB C -34.987 -22.199 3.042 1.00 . A A . 174 VAL CB 1 1
9 25590 1 1 174 VAL CG1 C -36.314 -21.928 2.344 1.00 . A A . 174 VAL CG1 1 1
9 25591 1 1 174 VAL CG2 C -33.825 -21.724 2.185 1.00 . A A . 174 VAL CG2 1 1
9 25592 1 1 174 VAL H H -33.237 -22.600 5.032 1.00 . A A . 174 VAL H 1 1
9 25593 1 1 174 VAL HA H -35.093 -20.459 4.302 1.00 . A A . 174 VAL HA 1 1
9 25594 1 1 174 VAL HB H -34.891 -23.266 3.183 1.00 . A A . 174 VAL HB 1 1
9 25595 1 1 174 VAL HG11 H -36.441 -20.864 2.215 1.00 . A A . 174 VAL HG11 1 1
9 25596 1 1 174 VAL HG12 H -37.123 -22.317 2.944 1.00 . A A . 174 VAL HG12 1 1
9 25597 1 1 174 VAL HG13 H -36.318 -22.412 1.378 1.00 . A A . 174 VAL HG13 1 1
9 25598 1 1 174 VAL HG21 H -32.894 -21.969 2.675 1.00 . A A . 174 VAL HG21 1 1
9 25599 1 1 174 VAL HG22 H -33.891 -20.654 2.050 1.00 . A A . 174 VAL HG22 1 1
9 25600 1 1 174 VAL HG23 H -33.864 -22.211 1.223 1.00 . A A . 174 VAL HG23 1 1
9 25601 1 1 174 VAL N N -33.670 -21.722 5.093 1.00 . A A . 174 VAL N 1 1
9 25602 1 1 174 VAL O O -36.129 -23.269 5.583 1.00 . A A . 174 VAL O 1 1
9 25603 1 1 175 GLU C C -39.153 -22.312 5.657 1.00 . A A . 175 GLU C 1 1
9 25604 1 1 175 GLU CA C -38.115 -21.576 6.510 1.00 . A A . 175 GLU CA 1 1
9 25605 1 1 175 GLU CB C -38.727 -20.320 7.149 1.00 . A A . 175 GLU CB 1 1
9 25606 1 1 175 GLU CD C -39.654 -21.570 9.127 1.00 . A A . 175 GLU CD 1 1
9 25607 1 1 175 GLU CG C -39.937 -20.579 8.029 1.00 . A A . 175 GLU CG 1 1
9 25608 1 1 175 GLU H H -36.872 -20.255 5.435 1.00 . A A . 175 GLU H 1 1
9 25609 1 1 175 GLU HA H -37.767 -22.236 7.290 1.00 . A A . 175 GLU HA 1 1
9 25610 1 1 175 GLU HB2 H -37.975 -19.837 7.753 1.00 . A A . 175 GLU HB2 1 1
9 25611 1 1 175 GLU HB3 H -39.024 -19.647 6.359 1.00 . A A . 175 GLU HB3 1 1
9 25612 1 1 175 GLU HG2 H -40.244 -19.648 8.480 1.00 . A A . 175 GLU HG2 1 1
9 25613 1 1 175 GLU HG3 H -40.738 -20.962 7.414 1.00 . A A . 175 GLU HG3 1 1
9 25614 1 1 175 GLU N N -36.975 -21.196 5.696 1.00 . A A . 175 GLU N 1 1
9 25615 1 1 175 GLU O O -39.455 -21.893 4.538 1.00 . A A . 175 GLU O 1 1
9 25616 1 1 175 GLU OE1 O -39.159 -21.162 10.196 1.00 . A A . 175 GLU OE1 1 1
9 25617 1 1 175 GLU OE2 O -39.933 -22.762 8.927 1.00 . A A . 175 GLU OE2 1 1
9 25618 1 1 176 ASP C C -42.076 -23.761 5.868 1.00 . A A . 176 ASP C 1 1
9 25619 1 1 176 ASP CA C -40.681 -24.190 5.459 1.00 . A A . 176 ASP CA 1 1
9 25620 1 1 176 ASP CB C -40.497 -25.704 5.683 1.00 . A A . 176 ASP CB 1 1
9 25621 1 1 176 ASP CG C -40.741 -26.145 7.114 1.00 . A A . 176 ASP CG 1 1
9 25622 1 1 176 ASP H H -39.396 -23.700 7.077 1.00 . A A . 176 ASP H 1 1
9 25623 1 1 176 ASP HA H -40.558 -23.977 4.407 1.00 . A A . 176 ASP HA 1 1
9 25624 1 1 176 ASP HB2 H -41.186 -26.239 5.046 1.00 . A A . 176 ASP HB2 1 1
9 25625 1 1 176 ASP HB3 H -39.487 -25.975 5.409 1.00 . A A . 176 ASP HB3 1 1
9 25626 1 1 176 ASP N N -39.678 -23.412 6.179 1.00 . A A . 176 ASP N 1 1
9 25627 1 1 176 ASP O O -43.055 -24.052 5.181 1.00 . A A . 176 ASP O 1 1
9 25628 1 1 176 ASP OD1 O -41.874 -26.566 7.435 1.00 . A A . 176 ASP OD1 1 1
9 25629 1 1 176 ASP OD2 O -39.797 -26.101 7.917 1.00 . A A . 176 ASP OD2 1 1
9 25630 1 1 177 GLU C C -43.762 -21.265 6.725 1.00 . A A . 177 GLU C 1 1
9 25631 1 1 177 GLU CA C -43.428 -22.557 7.471 1.00 . A A . 177 GLU CA 1 1
9 25632 1 1 177 GLU CB C -43.357 -22.304 8.989 1.00 . A A . 177 GLU CB 1 1
9 25633 1 1 177 GLU CD C -45.688 -21.304 9.256 1.00 . A A . 177 GLU CD 1 1
9 25634 1 1 177 GLU CG C -44.703 -22.361 9.717 1.00 . A A . 177 GLU CG 1 1
9 25635 1 1 177 GLU H H -41.345 -22.892 7.511 1.00 . A A . 177 GLU H 1 1
9 25636 1 1 177 GLU HA H -44.190 -23.294 7.263 1.00 . A A . 177 GLU HA 1 1
9 25637 1 1 177 GLU HB2 H -42.709 -23.047 9.431 1.00 . A A . 177 GLU HB2 1 1
9 25638 1 1 177 GLU HB3 H -42.925 -21.328 9.154 1.00 . A A . 177 GLU HB3 1 1
9 25639 1 1 177 GLU HG2 H -45.144 -23.331 9.549 1.00 . A A . 177 GLU HG2 1 1
9 25640 1 1 177 GLU HG3 H -44.526 -22.230 10.775 1.00 . A A . 177 GLU HG3 1 1
9 25641 1 1 177 GLU N N -42.161 -23.066 6.989 1.00 . A A . 177 GLU N 1 1
9 25642 1 1 177 GLU O O -43.245 -20.193 7.048 1.00 . A A . 177 GLU O 1 1
9 25643 1 1 177 GLU OE1 O -45.657 -20.175 9.797 1.00 . A A . 177 GLU OE1 1 1
9 25644 1 1 177 GLU OE2 O -46.507 -21.602 8.359 1.00 . A A . 177 GLU OE2 1 1
9 25645 1 1 178 GLY C C -46.449 -20.186 4.656 1.00 . A A . 178 GLY C 1 1
9 25646 1 1 178 GLY CA C -44.967 -20.221 4.932 1.00 . A A . 178 GLY CA 1 1
9 25647 1 1 178 GLY H H -44.926 -22.268 5.463 1.00 . A A . 178 GLY H 1 1
9 25648 1 1 178 GLY HA2 H -44.692 -19.331 5.479 1.00 . A A . 178 GLY HA2 1 1
9 25649 1 1 178 GLY HA3 H -44.437 -20.234 3.992 1.00 . A A . 178 GLY HA3 1 1
9 25650 1 1 178 GLY N N -44.583 -21.380 5.703 1.00 . A A . 178 GLY N 1 1
9 25651 1 1 178 GLY O O -46.936 -19.308 3.938 1.00 . A A . 178 GLY O 1 1
9 25652 1 1 179 LEU C C -49.188 -22.177 6.103 1.00 . A A . 179 LEU C 1 1
9 25653 1 1 179 LEU CA C -48.604 -21.239 5.062 1.00 . A A . 179 LEU CA 1 1
9 25654 1 1 179 LEU CB C -48.947 -21.747 3.652 1.00 . A A . 179 LEU CB 1 1
9 25655 1 1 179 LEU CD1 C -51.142 -20.540 3.413 1.00 . A A . 179 LEU CD1 1 1
9 25656 1 1 179 LEU CD2 C -50.647 -22.527 1.976 1.00 . A A . 179 LEU CD2 1 1
9 25657 1 1 179 LEU CG C -50.443 -21.889 3.341 1.00 . A A . 179 LEU CG 1 1
9 25658 1 1 179 LEU H H -46.717 -21.777 5.825 1.00 . A A . 179 LEU H 1 1
9 25659 1 1 179 LEU HA H -49.031 -20.258 5.196 1.00 . A A . 179 LEU HA 1 1
9 25660 1 1 179 LEU HB2 H -48.517 -21.063 2.935 1.00 . A A . 179 LEU HB2 1 1
9 25661 1 1 179 LEU HB3 H -48.483 -22.714 3.521 1.00 . A A . 179 LEU HB3 1 1
9 25662 1 1 179 LEU HD11 H -50.688 -19.860 2.707 1.00 . A A . 179 LEU HD11 1 1
9 25663 1 1 179 LEU HD12 H -51.050 -20.139 4.411 1.00 . A A . 179 LEU HD12 1 1
9 25664 1 1 179 LEU HD13 H -52.187 -20.664 3.170 1.00 . A A . 179 LEU HD13 1 1
9 25665 1 1 179 LEU HD21 H -50.182 -23.501 1.960 1.00 . A A . 179 LEU HD21 1 1
9 25666 1 1 179 LEU HD22 H -50.199 -21.902 1.217 1.00 . A A . 179 LEU HD22 1 1
9 25667 1 1 179 LEU HD23 H -51.704 -22.628 1.781 1.00 . A A . 179 LEU HD23 1 1
9 25668 1 1 179 LEU HG H -50.894 -22.533 4.083 1.00 . A A . 179 LEU HG 1 1
9 25669 1 1 179 LEU N N -47.168 -21.132 5.237 1.00 . A A . 179 LEU N 1 1
9 25670 1 1 179 LEU O O -48.730 -23.313 6.258 1.00 . A A . 179 LEU O 1 1
9 25671 1 1 180 LYS C C -52.354 -22.376 7.721 1.00 . A A . 180 LYS C 1 1
9 25672 1 1 180 LYS CA C -50.846 -22.502 7.834 1.00 . A A . 180 LYS CA 1 1
9 25673 1 1 180 LYS CB C -50.353 -22.121 9.250 1.00 . A A . 180 LYS CB 1 1
9 25674 1 1 180 LYS CD C -51.500 -19.876 9.569 1.00 . A A . 180 LYS CD 1 1
9 25675 1 1 180 LYS CE C -51.288 -18.395 9.846 1.00 . A A . 180 LYS CE 1 1
9 25676 1 1 180 LYS CG C -50.174 -20.619 9.500 1.00 . A A . 180 LYS CG 1 1
9 25677 1 1 180 LYS H H -50.504 -20.792 6.652 1.00 . A A . 180 LYS H 1 1
9 25678 1 1 180 LYS HA H -50.583 -23.534 7.646 1.00 . A A . 180 LYS HA 1 1
9 25679 1 1 180 LYS HB2 H -51.065 -22.492 9.970 1.00 . A A . 180 LYS HB2 1 1
9 25680 1 1 180 LYS HB3 H -49.404 -22.605 9.426 1.00 . A A . 180 LYS HB3 1 1
9 25681 1 1 180 LYS HD2 H -52.015 -19.988 8.626 1.00 . A A . 180 LYS HD2 1 1
9 25682 1 1 180 LYS HD3 H -52.099 -20.300 10.361 1.00 . A A . 180 LYS HD3 1 1
9 25683 1 1 180 LYS HE2 H -50.662 -17.983 9.069 1.00 . A A . 180 LYS HE2 1 1
9 25684 1 1 180 LYS HE3 H -52.247 -17.897 9.833 1.00 . A A . 180 LYS HE3 1 1
9 25685 1 1 180 LYS HG2 H -49.656 -20.482 10.436 1.00 . A A . 180 LYS HG2 1 1
9 25686 1 1 180 LYS HG3 H -49.581 -20.205 8.698 1.00 . A A . 180 LYS HG3 1 1
9 25687 1 1 180 LYS HZ1 H -49.713 -18.635 11.196 1.00 . A A . 180 LYS HZ1 1 1
9 25688 1 1 180 LYS HZ2 H -51.236 -18.530 11.924 1.00 . A A . 180 LYS HZ2 1 1
9 25689 1 1 180 LYS HZ3 H -50.496 -17.139 11.306 1.00 . A A . 180 LYS HZ3 1 1
9 25690 1 1 180 LYS N N -50.186 -21.705 6.817 1.00 . A A . 180 LYS N 1 1
9 25691 1 1 180 LYS NZ N -50.637 -18.159 11.157 1.00 . A A . 180 LYS NZ 1 1
9 25692 1 1 180 LYS O O -52.856 -21.561 6.947 1.00 . A A . 180 LYS O 1 1
9 25693 1 1 181 GLY C C -55.070 -22.053 9.328 1.00 . A A . 181 GLY C 1 1
9 25694 1 1 181 GLY CA C -54.511 -23.148 8.451 1.00 . A A . 181 GLY CA 1 1
9 25695 1 1 181 GLY H H -52.611 -23.809 9.083 1.00 . A A . 181 GLY H 1 1
9 25696 1 1 181 GLY HA2 H -54.835 -22.983 7.434 1.00 . A A . 181 GLY HA2 1 1
9 25697 1 1 181 GLY HA3 H -54.890 -24.097 8.792 1.00 . A A . 181 GLY HA3 1 1
9 25698 1 1 181 GLY N N -53.068 -23.182 8.483 1.00 . A A . 181 GLY N 1 1
9 25699 1 1 181 GLY O O -55.393 -22.282 10.492 1.00 . A A . 181 GLY O 1 1
9 25700 1 1 182 LYS C C -57.199 -19.761 9.558 1.00 . A A . 182 LYS C 1 1
9 25701 1 1 182 LYS CA C -55.675 -19.721 9.511 1.00 . A A . 182 LYS CA 1 1
9 25702 1 1 182 LYS CB C -55.171 -18.410 8.865 1.00 . A A . 182 LYS CB 1 1
9 25703 1 1 182 LYS CD C -56.770 -16.619 9.698 1.00 . A A . 182 LYS CD 1 1
9 25704 1 1 182 LYS CE C -56.924 -15.394 10.587 1.00 . A A . 182 LYS CE 1 1
9 25705 1 1 182 LYS CG C -55.342 -17.150 9.724 1.00 . A A . 182 LYS CG 1 1
9 25706 1 1 182 LYS H H -54.902 -20.746 7.837 1.00 . A A . 182 LYS H 1 1
9 25707 1 1 182 LYS HA H -55.294 -19.784 10.519 1.00 . A A . 182 LYS HA 1 1
9 25708 1 1 182 LYS HB2 H -54.120 -18.519 8.643 1.00 . A A . 182 LYS HB2 1 1
9 25709 1 1 182 LYS HB3 H -55.704 -18.260 7.937 1.00 . A A . 182 LYS HB3 1 1
9 25710 1 1 182 LYS HD2 H -57.026 -16.349 8.684 1.00 . A A . 182 LYS HD2 1 1
9 25711 1 1 182 LYS HD3 H -57.438 -17.393 10.046 1.00 . A A . 182 LYS HD3 1 1
9 25712 1 1 182 LYS HE2 H -56.695 -15.672 11.605 1.00 . A A . 182 LYS HE2 1 1
9 25713 1 1 182 LYS HE3 H -56.232 -14.635 10.257 1.00 . A A . 182 LYS HE3 1 1
9 25714 1 1 182 LYS HG2 H -55.083 -17.387 10.744 1.00 . A A . 182 LYS HG2 1 1
9 25715 1 1 182 LYS HG3 H -54.675 -16.384 9.355 1.00 . A A . 182 LYS HG3 1 1
9 25716 1 1 182 LYS HZ1 H -58.987 -15.597 10.780 1.00 . A A . 182 LYS HZ1 1 1
9 25717 1 1 182 LYS HZ2 H -58.524 -14.496 9.586 1.00 . A A . 182 LYS HZ2 1 1
9 25718 1 1 182 LYS HZ3 H -58.417 -14.071 11.221 1.00 . A A . 182 LYS HZ3 1 1
9 25719 1 1 182 LYS N N -55.172 -20.861 8.775 1.00 . A A . 182 LYS N 1 1
9 25720 1 1 182 LYS NZ N -58.299 -14.850 10.535 1.00 . A A . 182 LYS NZ 1 1
9 25721 1 1 182 LYS O O -57.870 -19.520 8.552 1.00 . A A . 182 LYS O 1 1
9 25722 1 1 183 ILE C C -59.564 -19.209 12.049 1.00 . A A . 183 ILE C 1 1
9 25723 1 1 183 ILE CA C -59.176 -20.143 10.918 1.00 . A A . 183 ILE CA 1 1
9 25724 1 1 183 ILE CB C -59.684 -21.568 11.253 1.00 . A A . 183 ILE CB 1 1
9 25725 1 1 183 ILE CD1 C -59.668 -23.369 13.063 1.00 . A A . 183 ILE CD1 1 1
9 25726 1 1 183 ILE CG1 C -59.068 -22.071 12.565 1.00 . A A . 183 ILE CG1 1 1
9 25727 1 1 183 ILE CG2 C -59.374 -22.526 10.113 1.00 . A A . 183 ILE CG2 1 1
9 25728 1 1 183 ILE H H -57.147 -20.337 11.464 1.00 . A A . 183 ILE H 1 1
9 25729 1 1 183 ILE HA H -59.650 -19.810 10.006 1.00 . A A . 183 ILE HA 1 1
9 25730 1 1 183 ILE HB H -60.757 -21.523 11.366 1.00 . A A . 183 ILE HB 1 1
9 25731 1 1 183 ILE HD11 H -59.539 -24.134 12.313 1.00 . A A . 183 ILE HD11 1 1
9 25732 1 1 183 ILE HD12 H -60.721 -23.227 13.255 1.00 . A A . 183 ILE HD12 1 1
9 25733 1 1 183 ILE HD13 H -59.173 -23.670 13.974 1.00 . A A . 183 ILE HD13 1 1
9 25734 1 1 183 ILE HG12 H -58.010 -22.233 12.418 1.00 . A A . 183 ILE HG12 1 1
9 25735 1 1 183 ILE HG13 H -59.209 -21.322 13.330 1.00 . A A . 183 ILE HG13 1 1
9 25736 1 1 183 ILE HG21 H -58.308 -22.554 9.946 1.00 . A A . 183 ILE HG21 1 1
9 25737 1 1 183 ILE HG22 H -59.871 -22.190 9.216 1.00 . A A . 183 ILE HG22 1 1
9 25738 1 1 183 ILE HG23 H -59.724 -23.515 10.369 1.00 . A A . 183 ILE HG23 1 1
9 25739 1 1 183 ILE N N -57.736 -20.104 10.717 1.00 . A A . 183 ILE N 1 1
9 25740 1 1 183 ILE O O -58.720 -18.872 12.890 1.00 . A A . 183 ILE O 1 1
9 25741 1 1 184 SER C C -60.568 -16.559 13.099 1.00 . A A . 184 SER C 1 1
9 25742 1 1 184 SER CA C -61.340 -17.888 13.103 1.00 . A A . 184 SER CA 1 1
9 25743 1 1 184 SER CB C -61.250 -18.567 14.478 1.00 . A A . 184 SER CB 1 1
9 25744 1 1 184 SER H H -61.433 -19.074 11.348 1.00 . A A . 184 SER H 1 1
9 25745 1 1 184 SER HA H -62.376 -17.683 12.880 1.00 . A A . 184 SER HA 1 1
9 25746 1 1 184 SER HB2 H -60.214 -18.730 14.732 1.00 . A A . 184 SER HB2 1 1
9 25747 1 1 184 SER HB3 H -61.710 -17.933 15.222 1.00 . A A . 184 SER HB3 1 1
9 25748 1 1 184 SER HG H -62.200 -20.016 13.562 1.00 . A A . 184 SER HG 1 1
9 25749 1 1 184 SER N N -60.829 -18.786 12.064 1.00 . A A . 184 SER N 1 1
9 25750 1 1 184 SER O O -59.858 -16.256 12.139 1.00 . A A . 184 SER O 1 1
9 25751 1 1 184 SER OG O -61.922 -19.820 14.465 1.00 . A A . 184 SER OG 1 1
9 25752 1 1 185 GLU C C -60.384 -13.527 13.185 1.00 . A A . 185 GLU C 1 1
9 25753 1 1 185 GLU CA C -60.040 -14.491 14.318 1.00 . A A . 185 GLU CA 1 1
9 25754 1 1 185 GLU CB C -58.525 -14.705 14.411 1.00 . A A . 185 GLU CB 1 1
9 25755 1 1 185 GLU CD C -56.618 -15.801 15.639 1.00 . A A . 185 GLU CD 1 1
9 25756 1 1 185 GLU CG C -58.109 -15.598 15.568 1.00 . A A . 185 GLU CG 1 1
9 25757 1 1 185 GLU H H -61.355 -16.051 14.866 1.00 . A A . 185 GLU H 1 1
9 25758 1 1 185 GLU HA H -60.383 -14.056 15.245 1.00 . A A . 185 GLU HA 1 1
9 25759 1 1 185 GLU HB2 H -58.181 -15.159 13.493 1.00 . A A . 185 GLU HB2 1 1
9 25760 1 1 185 GLU HB3 H -58.042 -13.747 14.530 1.00 . A A . 185 GLU HB3 1 1
9 25761 1 1 185 GLU HG2 H -58.439 -15.145 16.491 1.00 . A A . 185 GLU HG2 1 1
9 25762 1 1 185 GLU HG3 H -58.586 -16.560 15.451 1.00 . A A . 185 GLU HG3 1 1
9 25763 1 1 185 GLU N N -60.734 -15.771 14.161 1.00 . A A . 185 GLU N 1 1
9 25764 1 1 185 GLU O O -59.531 -13.299 12.302 1.00 . A A . 185 GLU O 1 1
9 25765 1 1 185 GLU OXT O -61.525 -13.008 13.177 1.00 . A A . 185 GLU OXT 1 1
9 25766 1 1 185 GLU OE1 O -55.916 -14.903 16.156 1.00 . A A . 185 GLU OE1 1 1
9 25767 1 1 185 GLU OE2 O -56.136 -16.864 15.196 1.00 . A A . 185 GLU OE2 1 1
10 25768 1 1 1 HIS C C -4.817 43.550 2.184 1.00 . A A . 1 HIS C 1 1
10 25769 1 1 1 HIS CA C -3.513 44.286 2.473 1.00 . A A . 1 HIS CA 1 1
10 25770 1 1 1 HIS CB C -2.469 43.339 3.130 1.00 . A A . 1 HIS CB 1 1
10 25771 1 1 1 HIS CD2 C -2.446 43.444 5.735 1.00 . A A . 1 HIS CD2 1 1
10 25772 1 1 1 HIS CE1 C -3.615 41.642 6.143 1.00 . A A . 1 HIS CE1 1 1
10 25773 1 1 1 HIS CG C -2.786 42.902 4.541 1.00 . A A . 1 HIS CG 1 1
10 25774 1 1 1 HIS H1 H -4.201 45.211 4.207 1.00 . A A . 1 HIS H1 1 1
10 25775 1 1 1 HIS H2 H -4.400 46.127 2.815 1.00 . A A . 1 HIS H2 1 1
10 25776 1 1 1 HIS H3 H -2.868 45.979 3.503 1.00 . A A . 1 HIS H3 1 1
10 25777 1 1 1 HIS HA H -3.117 44.634 1.529 1.00 . A A . 1 HIS HA 1 1
10 25778 1 1 1 HIS HB2 H -2.386 42.445 2.533 1.00 . A A . 1 HIS HB2 1 1
10 25779 1 1 1 HIS HB3 H -1.511 43.837 3.145 1.00 . A A . 1 HIS HB3 1 1
10 25780 1 1 1 HIS HD1 H -3.915 41.157 4.184 1.00 . A A . 1 HIS HD1 1 1
10 25781 1 1 1 HIS HD2 H -1.867 44.343 5.887 1.00 . A A . 1 HIS HD2 1 1
10 25782 1 1 1 HIS HE1 H -4.135 40.849 6.659 1.00 . A A . 1 HIS HE1 1 1
10 25783 1 1 1 HIS HE2 H -3.068 42.892 7.657 1.00 . A A . 1 HIS HE2 1 1
10 25784 1 1 1 HIS N N -3.756 45.478 3.308 1.00 . A A . 1 HIS N 1 1
10 25785 1 1 1 HIS ND1 N -3.518 41.774 4.838 1.00 . A A . 1 HIS ND1 1 1
10 25786 1 1 1 HIS NE2 N -2.975 42.640 6.710 1.00 . A A . 1 HIS NE2 1 1
10 25787 1 1 1 HIS O O -5.388 42.910 3.058 1.00 . A A . 1 HIS O 1 1
10 25788 1 1 2 MET C C -6.569 42.765 -0.937 1.00 . A A . 2 MET C 1 1
10 25789 1 1 2 MET CA C -6.536 43.014 0.561 1.00 . A A . 2 MET CA 1 1
10 25790 1 1 2 MET CB C -7.751 43.855 1.007 1.00 . A A . 2 MET CB 1 1
10 25791 1 1 2 MET CE C -7.721 47.413 -1.205 1.00 . A A . 2 MET CE 1 1
10 25792 1 1 2 MET CG C -7.694 45.335 0.620 1.00 . A A . 2 MET CG 1 1
10 25793 1 1 2 MET H H -4.793 44.176 0.285 1.00 . A A . 2 MET H 1 1
10 25794 1 1 2 MET HA H -6.576 42.059 1.063 1.00 . A A . 2 MET HA 1 1
10 25795 1 1 2 MET HB2 H -8.641 43.433 0.567 1.00 . A A . 2 MET HB2 1 1
10 25796 1 1 2 MET HB3 H -7.834 43.792 2.082 1.00 . A A . 2 MET HB3 1 1
10 25797 1 1 2 MET HE1 H -6.757 47.714 -0.823 1.00 . A A . 2 MET HE1 1 1
10 25798 1 1 2 MET HE2 H -8.500 47.845 -0.596 1.00 . A A . 2 MET HE2 1 1
10 25799 1 1 2 MET HE3 H -7.829 47.756 -2.223 1.00 . A A . 2 MET HE3 1 1
10 25800 1 1 2 MET HG2 H -8.498 45.853 1.122 1.00 . A A . 2 MET HG2 1 1
10 25801 1 1 2 MET HG3 H -6.750 45.738 0.955 1.00 . A A . 2 MET HG3 1 1
10 25802 1 1 2 MET N N -5.291 43.657 0.954 1.00 . A A . 2 MET N 1 1
10 25803 1 1 2 MET O O -5.670 43.195 -1.665 1.00 . A A . 2 MET O 1 1
10 25804 1 1 2 MET SD S -7.853 45.628 -1.154 1.00 . A A . 2 MET SD 1 1
10 25805 1 1 3 GLY C C -8.143 40.360 -3.058 1.00 . A A . 3 GLY C 1 1
10 25806 1 1 3 GLY CA C -7.723 41.786 -2.803 1.00 . A A . 3 GLY CA 1 1
10 25807 1 1 3 GLY H H -8.286 41.758 -0.770 1.00 . A A . 3 GLY H 1 1
10 25808 1 1 3 GLY HA2 H -8.457 42.451 -3.231 1.00 . A A . 3 GLY HA2 1 1
10 25809 1 1 3 GLY HA3 H -6.770 41.962 -3.281 1.00 . A A . 3 GLY HA3 1 1
10 25810 1 1 3 GLY N N -7.597 42.074 -1.394 1.00 . A A . 3 GLY N 1 1
10 25811 1 1 3 GLY O O -8.894 40.084 -3.990 1.00 . A A . 3 GLY O 1 1
10 25812 1 1 4 ASP C C -8.701 37.547 -1.117 1.00 . A A . 4 ASP C 1 1
10 25813 1 1 4 ASP CA C -7.992 38.046 -2.373 1.00 . A A . 4 ASP CA 1 1
10 25814 1 1 4 ASP CB C -6.717 37.229 -2.638 1.00 . A A . 4 ASP CB 1 1
10 25815 1 1 4 ASP CG C -7.002 35.803 -3.078 1.00 . A A . 4 ASP CG 1 1
10 25816 1 1 4 ASP H H -7.080 39.737 -1.496 1.00 . A A . 4 ASP H 1 1
10 25817 1 1 4 ASP HA H -8.661 37.943 -3.215 1.00 . A A . 4 ASP HA 1 1
10 25818 1 1 4 ASP HB2 H -6.143 37.712 -3.415 1.00 . A A . 4 ASP HB2 1 1
10 25819 1 1 4 ASP HB3 H -6.128 37.195 -1.734 1.00 . A A . 4 ASP HB3 1 1
10 25820 1 1 4 ASP N N -7.666 39.455 -2.230 1.00 . A A . 4 ASP N 1 1
10 25821 1 1 4 ASP O O -8.601 38.163 -0.054 1.00 . A A . 4 ASP O 1 1
10 25822 1 1 4 ASP OD1 O -7.177 34.930 -2.210 1.00 . A A . 4 ASP OD1 1 1
10 25823 1 1 4 ASP OD2 O -7.042 35.546 -4.297 1.00 . A A . 4 ASP OD2 1 1
10 25824 1 1 5 LYS C C -9.262 34.974 0.749 1.00 . A A . 5 LYS C 1 1
10 25825 1 1 5 LYS CA C -10.153 35.862 -0.122 1.00 . A A . 5 LYS CA 1 1
10 25826 1 1 5 LYS CB C -11.394 35.076 -0.614 1.00 . A A . 5 LYS CB 1 1
10 25827 1 1 5 LYS CD C -11.146 34.631 -3.101 1.00 . A A . 5 LYS CD 1 1
10 25828 1 1 5 LYS CE C -10.934 33.575 -4.175 1.00 . A A . 5 LYS CE 1 1
10 25829 1 1 5 LYS CG C -11.123 34.024 -1.698 1.00 . A A . 5 LYS CG 1 1
10 25830 1 1 5 LYS H H -9.400 35.971 -2.098 1.00 . A A . 5 LYS H 1 1
10 25831 1 1 5 LYS HA H -10.491 36.689 0.484 1.00 . A A . 5 LYS HA 1 1
10 25832 1 1 5 LYS HB2 H -11.833 34.569 0.231 1.00 . A A . 5 LYS HB2 1 1
10 25833 1 1 5 LYS HB3 H -12.113 35.783 -1.004 1.00 . A A . 5 LYS HB3 1 1
10 25834 1 1 5 LYS HD2 H -12.105 35.098 -3.262 1.00 . A A . 5 LYS HD2 1 1
10 25835 1 1 5 LYS HD3 H -10.370 35.374 -3.185 1.00 . A A . 5 LYS HD3 1 1
10 25836 1 1 5 LYS HE2 H -10.827 34.066 -5.129 1.00 . A A . 5 LYS HE2 1 1
10 25837 1 1 5 LYS HE3 H -10.028 33.032 -3.951 1.00 . A A . 5 LYS HE3 1 1
10 25838 1 1 5 LYS HG2 H -10.150 33.588 -1.525 1.00 . A A . 5 LYS HG2 1 1
10 25839 1 1 5 LYS HG3 H -11.878 33.254 -1.635 1.00 . A A . 5 LYS HG3 1 1
10 25840 1 1 5 LYS HZ1 H -12.955 33.118 -4.440 1.00 . A A . 5 LYS HZ1 1 1
10 25841 1 1 5 LYS HZ2 H -12.159 32.090 -3.359 1.00 . A A . 5 LYS HZ2 1 1
10 25842 1 1 5 LYS HZ3 H -11.899 31.933 -5.018 1.00 . A A . 5 LYS HZ3 1 1
10 25843 1 1 5 LYS N N -9.403 36.433 -1.238 1.00 . A A . 5 LYS N 1 1
10 25844 1 1 5 LYS NZ N -12.065 32.614 -4.252 1.00 . A A . 5 LYS NZ 1 1
10 25845 1 1 5 LYS O O -9.720 34.367 1.718 1.00 . A A . 5 LYS O 1 1
10 25846 1 1 6 SER C C -5.645 34.747 0.897 1.00 . A A . 6 SER C 1 1
10 25847 1 1 6 SER CA C -7.019 34.135 1.131 1.00 . A A . 6 SER CA 1 1
10 25848 1 1 6 SER CB C -7.029 32.668 0.696 1.00 . A A . 6 SER CB 1 1
10 25849 1 1 6 SER H H -7.713 35.338 -0.443 1.00 . A A . 6 SER H 1 1
10 25850 1 1 6 SER HA H -7.267 34.202 2.179 1.00 . A A . 6 SER HA 1 1
10 25851 1 1 6 SER HB2 H -6.739 32.600 -0.342 1.00 . A A . 6 SER HB2 1 1
10 25852 1 1 6 SER HB3 H -6.332 32.109 1.302 1.00 . A A . 6 SER HB3 1 1
10 25853 1 1 6 SER HG H -8.920 32.787 1.195 1.00 . A A . 6 SER HG 1 1
10 25854 1 1 6 SER N N -8.004 34.886 0.382 1.00 . A A . 6 SER N 1 1
10 25855 1 1 6 SER O O -5.509 35.690 0.110 1.00 . A A . 6 SER O 1 1
10 25856 1 1 6 SER OG O -8.327 32.102 0.849 1.00 . A A . 6 SER OG 1 1
10 25857 1 1 7 GLU C C -2.265 33.670 1.674 1.00 . A A . 7 GLU C 1 1
10 25858 1 1 7 GLU CA C -3.294 34.743 1.391 1.00 . A A . 7 GLU CA 1 1
10 25859 1 1 7 GLU CB C -3.051 35.965 2.283 1.00 . A A . 7 GLU CB 1 1
10 25860 1 1 7 GLU CD C -2.959 36.926 4.599 1.00 . A A . 7 GLU CD 1 1
10 25861 1 1 7 GLU CG C -3.120 35.677 3.771 1.00 . A A . 7 GLU CG 1 1
10 25862 1 1 7 GLU H H -4.791 33.503 2.210 1.00 . A A . 7 GLU H 1 1
10 25863 1 1 7 GLU HA H -3.196 35.046 0.360 1.00 . A A . 7 GLU HA 1 1
10 25864 1 1 7 GLU HB2 H -2.071 36.362 2.065 1.00 . A A . 7 GLU HB2 1 1
10 25865 1 1 7 GLU HB3 H -3.791 36.716 2.050 1.00 . A A . 7 GLU HB3 1 1
10 25866 1 1 7 GLU HG2 H -4.076 35.231 3.997 1.00 . A A . 7 GLU HG2 1 1
10 25867 1 1 7 GLU HG3 H -2.331 34.986 4.028 1.00 . A A . 7 GLU HG3 1 1
10 25868 1 1 7 GLU N N -4.636 34.235 1.570 1.00 . A A . 7 GLU N 1 1
10 25869 1 1 7 GLU O O -2.543 32.689 2.368 1.00 . A A . 7 GLU O 1 1
10 25870 1 1 7 GLU OE1 O -3.985 37.483 5.045 1.00 . A A . 7 GLU OE1 1 1
10 25871 1 1 7 GLU OE2 O -1.807 37.372 4.799 1.00 . A A . 7 GLU OE2 1 1
10 25872 1 1 8 ASN C C 0.815 33.378 2.542 1.00 . A A . 8 ASN C 1 1
10 25873 1 1 8 ASN CA C 0.005 32.931 1.338 1.00 . A A . 8 ASN CA 1 1
10 25874 1 1 8 ASN CB C 0.890 32.859 0.087 1.00 . A A . 8 ASN CB 1 1
10 25875 1 1 8 ASN CG C 2.079 31.930 0.254 1.00 . A A . 8 ASN CG 1 1
10 25876 1 1 8 ASN H H -0.942 34.640 0.558 1.00 . A A . 8 ASN H 1 1
10 25877 1 1 8 ASN HA H -0.411 31.955 1.535 1.00 . A A . 8 ASN HA 1 1
10 25878 1 1 8 ASN HB2 H 0.299 32.504 -0.743 1.00 . A A . 8 ASN HB2 1 1
10 25879 1 1 8 ASN HB3 H 1.258 33.849 -0.139 1.00 . A A . 8 ASN HB3 1 1
10 25880 1 1 8 ASN HD21 H 1.028 30.401 -0.457 1.00 . A A . 8 ASN HD21 1 1
10 25881 1 1 8 ASN HD22 H 2.666 30.061 -0.016 1.00 . A A . 8 ASN HD22 1 1
10 25882 1 1 8 ASN N N -1.087 33.852 1.125 1.00 . A A . 8 ASN N 1 1
10 25883 1 1 8 ASN ND2 N 1.904 30.674 -0.105 1.00 . A A . 8 ASN ND2 1 1
10 25884 1 1 8 ASN O O 1.613 34.309 2.451 1.00 . A A . 8 ASN O 1 1
10 25885 1 1 8 ASN OD1 O 3.152 32.350 0.690 1.00 . A A . 8 ASN OD1 1 1
10 25886 1 1 9 VAL C C 1.545 31.858 5.750 1.00 . A A . 9 VAL C 1 1
10 25887 1 1 9 VAL CA C 1.261 33.101 4.904 1.00 . A A . 9 VAL CA 1 1
10 25888 1 1 9 VAL CB C 0.420 34.130 5.725 1.00 . A A . 9 VAL CB 1 1
10 25889 1 1 9 VAL CG1 C -0.939 33.556 6.097 1.00 . A A . 9 VAL CG1 1 1
10 25890 1 1 9 VAL CG2 C 1.170 34.590 6.970 1.00 . A A . 9 VAL CG2 1 1
10 25891 1 1 9 VAL H H -0.068 32.006 3.688 1.00 . A A . 9 VAL H 1 1
10 25892 1 1 9 VAL HA H 2.201 33.562 4.640 1.00 . A A . 9 VAL HA 1 1
10 25893 1 1 9 VAL HB H 0.250 34.991 5.096 1.00 . A A . 9 VAL HB 1 1
10 25894 1 1 9 VAL HG11 H -0.802 32.676 6.707 1.00 . A A . 9 VAL HG11 1 1
10 25895 1 1 9 VAL HG12 H -1.476 33.290 5.199 1.00 . A A . 9 VAL HG12 1 1
10 25896 1 1 9 VAL HG13 H -1.503 34.293 6.649 1.00 . A A . 9 VAL HG13 1 1
10 25897 1 1 9 VAL HG21 H 2.088 35.076 6.678 1.00 . A A . 9 VAL HG21 1 1
10 25898 1 1 9 VAL HG22 H 1.397 33.736 7.590 1.00 . A A . 9 VAL HG22 1 1
10 25899 1 1 9 VAL HG23 H 0.555 35.284 7.524 1.00 . A A . 9 VAL HG23 1 1
10 25900 1 1 9 VAL N N 0.581 32.742 3.673 1.00 . A A . 9 VAL N 1 1
10 25901 1 1 9 VAL O O 0.768 30.897 5.732 1.00 . A A . 9 VAL O 1 1
10 25902 1 1 10 GLN C C 3.217 29.465 6.581 1.00 . A A . 10 GLN C 1 1
10 25903 1 1 10 GLN CA C 3.083 30.784 7.348 1.00 . A A . 10 GLN CA 1 1
10 25904 1 1 10 GLN CB C 2.077 30.655 8.508 1.00 . A A . 10 GLN CB 1 1
10 25905 1 1 10 GLN CD C 3.886 30.227 10.230 1.00 . A A . 10 GLN CD 1 1
10 25906 1 1 10 GLN CG C 2.550 29.781 9.669 1.00 . A A . 10 GLN CG 1 1
10 25907 1 1 10 GLN H H 3.277 32.652 6.365 1.00 . A A . 10 GLN H 1 1
10 25908 1 1 10 GLN HA H 4.051 31.039 7.755 1.00 . A A . 10 GLN HA 1 1
10 25909 1 1 10 GLN HB2 H 1.869 31.640 8.896 1.00 . A A . 10 GLN HB2 1 1
10 25910 1 1 10 GLN HB3 H 1.160 30.235 8.121 1.00 . A A . 10 GLN HB3 1 1
10 25911 1 1 10 GLN HE21 H 4.838 28.949 9.048 1.00 . A A . 10 GLN HE21 1 1
10 25912 1 1 10 GLN HE22 H 5.839 29.908 10.080 1.00 . A A . 10 GLN HE22 1 1
10 25913 1 1 10 GLN HG2 H 1.816 29.824 10.459 1.00 . A A . 10 GLN HG2 1 1
10 25914 1 1 10 GLN HG3 H 2.643 28.763 9.319 1.00 . A A . 10 GLN HG3 1 1
10 25915 1 1 10 GLN N N 2.682 31.875 6.453 1.00 . A A . 10 GLN N 1 1
10 25916 1 1 10 GLN NE2 N 4.960 29.637 9.738 1.00 . A A . 10 GLN NE2 1 1
10 25917 1 1 10 GLN O O 2.894 28.393 7.089 1.00 . A A . 10 GLN O 1 1
10 25918 1 1 10 GLN OE1 O 3.947 31.083 11.114 1.00 . A A . 10 GLN OE1 1 1
10 25919 1 1 11 ASP C C 5.123 27.587 4.995 1.00 . A A . 11 ASP C 1 1
10 25920 1 1 11 ASP CA C 3.904 28.378 4.531 1.00 . A A . 11 ASP CA 1 1
10 25921 1 1 11 ASP CB C 4.044 28.776 3.057 1.00 . A A . 11 ASP CB 1 1
10 25922 1 1 11 ASP CG C 5.254 29.647 2.791 1.00 . A A . 11 ASP CG 1 1
10 25923 1 1 11 ASP H H 3.986 30.428 5.015 1.00 . A A . 11 ASP H 1 1
10 25924 1 1 11 ASP HA H 3.028 27.756 4.643 1.00 . A A . 11 ASP HA 1 1
10 25925 1 1 11 ASP HB2 H 4.135 27.882 2.458 1.00 . A A . 11 ASP HB2 1 1
10 25926 1 1 11 ASP HB3 H 3.159 29.316 2.753 1.00 . A A . 11 ASP HB3 1 1
10 25927 1 1 11 ASP N N 3.716 29.552 5.365 1.00 . A A . 11 ASP N 1 1
10 25928 1 1 11 ASP O O 5.924 28.073 5.800 1.00 . A A . 11 ASP O 1 1
10 25929 1 1 11 ASP OD1 O 5.355 30.733 3.397 1.00 . A A . 11 ASP OD1 1 1
10 25930 1 1 11 ASP OD2 O 6.095 29.262 1.957 1.00 . A A . 11 ASP OD2 1 1
10 25931 1 1 12 LEU C C 7.372 25.371 3.795 1.00 . A A . 12 LEU C 1 1
10 25932 1 1 12 LEU CA C 6.352 25.512 4.907 1.00 . A A . 12 LEU CA 1 1
10 25933 1 1 12 LEU CB C 5.840 24.130 5.339 1.00 . A A . 12 LEU CB 1 1
10 25934 1 1 12 LEU CD1 C 5.147 21.841 4.620 1.00 . A A . 12 LEU CD1 1 1
10 25935 1 1 12 LEU CD2 C 3.618 23.750 4.204 1.00 . A A . 12 LEU CD2 1 1
10 25936 1 1 12 LEU CG C 5.076 23.314 4.284 1.00 . A A . 12 LEU CG 1 1
10 25937 1 1 12 LEU H H 4.619 26.056 3.836 1.00 . A A . 12 LEU H 1 1
10 25938 1 1 12 LEU HA H 6.835 25.978 5.753 1.00 . A A . 12 LEU HA 1 1
10 25939 1 1 12 LEU HB2 H 6.689 23.546 5.660 1.00 . A A . 12 LEU HB2 1 1
10 25940 1 1 12 LEU HB3 H 5.188 24.271 6.187 1.00 . A A . 12 LEU HB3 1 1
10 25941 1 1 12 LEU HD11 H 4.704 21.671 5.590 1.00 . A A . 12 LEU HD11 1 1
10 25942 1 1 12 LEU HD12 H 6.179 21.527 4.634 1.00 . A A . 12 LEU HD12 1 1
10 25943 1 1 12 LEU HD13 H 4.607 21.276 3.874 1.00 . A A . 12 LEU HD13 1 1
10 25944 1 1 12 LEU HD21 H 3.562 24.790 3.926 1.00 . A A . 12 LEU HD21 1 1
10 25945 1 1 12 LEU HD22 H 3.147 23.609 5.166 1.00 . A A . 12 LEU HD22 1 1
10 25946 1 1 12 LEU HD23 H 3.105 23.152 3.465 1.00 . A A . 12 LEU HD23 1 1
10 25947 1 1 12 LEU HG H 5.531 23.462 3.315 1.00 . A A . 12 LEU HG 1 1
10 25948 1 1 12 LEU N N 5.257 26.377 4.503 1.00 . A A . 12 LEU N 1 1
10 25949 1 1 12 LEU O O 7.071 25.628 2.632 1.00 . A A . 12 LEU O 1 1
10 25950 1 1 13 LEU C C 9.742 23.372 2.688 1.00 . A A . 13 LEU C 1 1
10 25951 1 1 13 LEU CA C 9.640 24.806 3.184 1.00 . A A . 13 LEU CA 1 1
10 25952 1 1 13 LEU CB C 10.974 25.258 3.778 1.00 . A A . 13 LEU CB 1 1
10 25953 1 1 13 LEU CD1 C 12.379 27.056 4.811 1.00 . A A . 13 LEU CD1 1 1
10 25954 1 1 13 LEU CD2 C 11.001 27.556 2.790 1.00 . A A . 13 LEU CD2 1 1
10 25955 1 1 13 LEU CG C 11.085 26.751 4.078 1.00 . A A . 13 LEU CG 1 1
10 25956 1 1 13 LEU H H 8.752 24.756 5.097 1.00 . A A . 13 LEU H 1 1
10 25957 1 1 13 LEU HA H 9.407 25.440 2.342 1.00 . A A . 13 LEU HA 1 1
10 25958 1 1 13 LEU HB2 H 11.139 24.713 4.695 1.00 . A A . 13 LEU HB2 1 1
10 25959 1 1 13 LEU HB3 H 11.758 24.997 3.081 1.00 . A A . 13 LEU HB3 1 1
10 25960 1 1 13 LEU HD11 H 13.218 26.772 4.196 1.00 . A A . 13 LEU HD11 1 1
10 25961 1 1 13 LEU HD12 H 12.407 26.501 5.736 1.00 . A A . 13 LEU HD12 1 1
10 25962 1 1 13 LEU HD13 H 12.431 28.113 5.025 1.00 . A A . 13 LEU HD13 1 1
10 25963 1 1 13 LEU HD21 H 10.039 27.393 2.325 1.00 . A A . 13 LEU HD21 1 1
10 25964 1 1 13 LEU HD22 H 11.782 27.239 2.116 1.00 . A A . 13 LEU HD22 1 1
10 25965 1 1 13 LEU HD23 H 11.121 28.605 3.012 1.00 . A A . 13 LEU HD23 1 1
10 25966 1 1 13 LEU HG H 10.264 27.046 4.714 1.00 . A A . 13 LEU HG 1 1
10 25967 1 1 13 LEU N N 8.574 24.962 4.153 1.00 . A A . 13 LEU N 1 1
10 25968 1 1 13 LEU O O 9.162 22.445 3.274 1.00 . A A . 13 LEU O 1 1
10 25969 1 1 14 LEU C C 11.849 21.195 1.669 1.00 . A A . 14 LEU C 1 1
10 25970 1 1 14 LEU CA C 10.682 21.899 1.012 1.00 . A A . 14 LEU CA 1 1
10 25971 1 1 14 LEU CB C 10.947 22.050 -0.486 1.00 . A A . 14 LEU CB 1 1
10 25972 1 1 14 LEU CD1 C 10.256 22.985 -2.706 1.00 . A A . 14 LEU CD1 1 1
10 25973 1 1 14 LEU CD2 C 8.668 21.577 -1.391 1.00 . A A . 14 LEU CD2 1 1
10 25974 1 1 14 LEU CG C 9.787 22.602 -1.311 1.00 . A A . 14 LEU CG 1 1
10 25975 1 1 14 LEU H H 10.906 23.981 1.199 1.00 . A A . 14 LEU H 1 1
10 25976 1 1 14 LEU HA H 9.786 21.315 1.153 1.00 . A A . 14 LEU HA 1 1
10 25977 1 1 14 LEU HB2 H 11.794 22.709 -0.613 1.00 . A A . 14 LEU HB2 1 1
10 25978 1 1 14 LEU HB3 H 11.209 21.081 -0.881 1.00 . A A . 14 LEU HB3 1 1
10 25979 1 1 14 LEU HD11 H 10.626 22.110 -3.216 1.00 . A A . 14 LEU HD11 1 1
10 25980 1 1 14 LEU HD12 H 11.044 23.719 -2.631 1.00 . A A . 14 LEU HD12 1 1
10 25981 1 1 14 LEU HD13 H 9.428 23.402 -3.260 1.00 . A A . 14 LEU HD13 1 1
10 25982 1 1 14 LEU HD21 H 7.854 21.979 -1.977 1.00 . A A . 14 LEU HD21 1 1
10 25983 1 1 14 LEU HD22 H 8.314 21.352 -0.396 1.00 . A A . 14 LEU HD22 1 1
10 25984 1 1 14 LEU HD23 H 9.037 20.675 -1.855 1.00 . A A . 14 LEU HD23 1 1
10 25985 1 1 14 LEU HG H 9.400 23.488 -0.830 1.00 . A A . 14 LEU HG 1 1
10 25986 1 1 14 LEU N N 10.477 23.200 1.610 1.00 . A A . 14 LEU N 1 1
10 25987 1 1 14 LEU O O 12.842 21.829 2.032 1.00 . A A . 14 LEU O 1 1
10 25988 1 1 15 LEU C C 13.931 18.972 1.418 1.00 . A A . 15 LEU C 1 1
10 25989 1 1 15 LEU CA C 12.786 19.096 2.412 1.00 . A A . 15 LEU CA 1 1
10 25990 1 1 15 LEU CB C 12.261 17.705 2.788 1.00 . A A . 15 LEU CB 1 1
10 25991 1 1 15 LEU CD1 C 10.579 16.249 3.949 1.00 . A A . 15 LEU CD1 1 1
10 25992 1 1 15 LEU CD2 C 11.297 18.396 5.008 1.00 . A A . 15 LEU CD2 1 1
10 25993 1 1 15 LEU CG C 11.022 17.680 3.694 1.00 . A A . 15 LEU CG 1 1
10 25994 1 1 15 LEU H H 10.906 19.448 1.533 1.00 . A A . 15 LEU H 1 1
10 25995 1 1 15 LEU HA H 13.138 19.599 3.300 1.00 . A A . 15 LEU HA 1 1
10 25996 1 1 15 LEU HB2 H 12.021 17.179 1.877 1.00 . A A . 15 LEU HB2 1 1
10 25997 1 1 15 LEU HB3 H 13.053 17.172 3.291 1.00 . A A . 15 LEU HB3 1 1
10 25998 1 1 15 LEU HD11 H 11.376 15.707 4.438 1.00 . A A . 15 LEU HD11 1 1
10 25999 1 1 15 LEU HD12 H 10.343 15.772 3.009 1.00 . A A . 15 LEU HD12 1 1
10 26000 1 1 15 LEU HD13 H 9.704 16.250 4.582 1.00 . A A . 15 LEU HD13 1 1
10 26001 1 1 15 LEU HD21 H 11.565 19.423 4.810 1.00 . A A . 15 LEU HD21 1 1
10 26002 1 1 15 LEU HD22 H 12.108 17.905 5.523 1.00 . A A . 15 LEU HD22 1 1
10 26003 1 1 15 LEU HD23 H 10.410 18.369 5.625 1.00 . A A . 15 LEU HD23 1 1
10 26004 1 1 15 LEU HG H 10.212 18.191 3.193 1.00 . A A . 15 LEU HG 1 1
10 26005 1 1 15 LEU N N 11.727 19.892 1.826 1.00 . A A . 15 LEU N 1 1
10 26006 1 1 15 LEU O O 13.723 19.086 0.209 1.00 . A A . 15 LEU O 1 1
10 26007 1 1 16 ASP C C 16.310 17.259 0.405 1.00 . A A . 16 ASP C 1 1
10 26008 1 1 16 ASP CA C 16.292 18.628 1.048 1.00 . A A . 16 ASP CA 1 1
10 26009 1 1 16 ASP CB C 17.586 18.865 1.831 1.00 . A A . 16 ASP CB 1 1
10 26010 1 1 16 ASP CG C 17.699 20.280 2.355 1.00 . A A . 16 ASP CG 1 1
10 26011 1 1 16 ASP H H 15.241 18.670 2.888 1.00 . A A . 16 ASP H 1 1
10 26012 1 1 16 ASP HA H 16.208 19.374 0.272 1.00 . A A . 16 ASP HA 1 1
10 26013 1 1 16 ASP HB2 H 17.620 18.188 2.671 1.00 . A A . 16 ASP HB2 1 1
10 26014 1 1 16 ASP HB3 H 18.430 18.671 1.185 1.00 . A A . 16 ASP HB3 1 1
10 26015 1 1 16 ASP N N 15.129 18.757 1.916 1.00 . A A . 16 ASP N 1 1
10 26016 1 1 16 ASP O O 16.531 17.121 -0.802 1.00 . A A . 16 ASP O 1 1
10 26017 1 1 16 ASP OD1 O 18.217 21.153 1.625 1.00 . A A . 16 ASP OD1 1 1
10 26018 1 1 16 ASP OD2 O 17.274 20.535 3.500 1.00 . A A . 16 ASP OD2 1 1
10 26019 1 1 17 VAL C C 14.876 14.160 1.445 1.00 . A A . 17 VAL C 1 1
10 26020 1 1 17 VAL CA C 16.019 14.878 0.753 1.00 . A A . 17 VAL CA 1 1
10 26021 1 1 17 VAL CB C 17.344 14.111 1.028 1.00 . A A . 17 VAL CB 1 1
10 26022 1 1 17 VAL CG1 C 18.483 14.663 0.183 1.00 . A A . 17 VAL CG1 1 1
10 26023 1 1 17 VAL CG2 C 17.706 14.163 2.509 1.00 . A A . 17 VAL CG2 1 1
10 26024 1 1 17 VAL H H 15.923 16.429 2.169 1.00 . A A . 17 VAL H 1 1
10 26025 1 1 17 VAL HA H 15.837 14.888 -0.311 1.00 . A A . 17 VAL HA 1 1
10 26026 1 1 17 VAL HB H 17.196 13.079 0.754 1.00 . A A . 17 VAL HB 1 1
10 26027 1 1 17 VAL HG11 H 18.632 15.706 0.419 1.00 . A A . 17 VAL HG11 1 1
10 26028 1 1 17 VAL HG12 H 18.236 14.562 -0.864 1.00 . A A . 17 VAL HG12 1 1
10 26029 1 1 17 VAL HG13 H 19.387 14.113 0.395 1.00 . A A . 17 VAL HG13 1 1
10 26030 1 1 17 VAL HG21 H 16.914 13.714 3.090 1.00 . A A . 17 VAL HG21 1 1
10 26031 1 1 17 VAL HG22 H 17.835 15.192 2.811 1.00 . A A . 17 VAL HG22 1 1
10 26032 1 1 17 VAL HG23 H 18.625 13.621 2.675 1.00 . A A . 17 VAL HG23 1 1
10 26033 1 1 17 VAL N N 16.076 16.249 1.214 1.00 . A A . 17 VAL N 1 1
10 26034 1 1 17 VAL O O 14.432 14.585 2.507 1.00 . A A . 17 VAL O 1 1
10 26035 1 1 18 ALA C C 13.883 11.483 2.585 1.00 . A A . 18 ALA C 1 1
10 26036 1 1 18 ALA CA C 13.318 12.316 1.445 1.00 . A A . 18 ALA CA 1 1
10 26037 1 1 18 ALA CB C 12.650 11.423 0.411 1.00 . A A . 18 ALA CB 1 1
10 26038 1 1 18 ALA H H 14.743 12.828 -0.031 1.00 . A A . 18 ALA H 1 1
10 26039 1 1 18 ALA HA H 12.582 13.003 1.837 1.00 . A A . 18 ALA HA 1 1
10 26040 1 1 18 ALA HB1 H 11.847 10.871 0.876 1.00 . A A . 18 ALA HB1 1 1
10 26041 1 1 18 ALA HB2 H 13.377 10.733 0.009 1.00 . A A . 18 ALA HB2 1 1
10 26042 1 1 18 ALA HB3 H 12.252 12.032 -0.388 1.00 . A A . 18 ALA HB3 1 1
10 26043 1 1 18 ALA N N 14.383 13.096 0.838 1.00 . A A . 18 ALA N 1 1
10 26044 1 1 18 ALA O O 14.701 10.591 2.354 1.00 . A A . 18 ALA O 1 1
10 26045 1 1 19 PRO C C 13.797 9.565 4.917 1.00 . A A . 19 PRO C 1 1
10 26046 1 1 19 PRO CA C 13.975 11.075 5.016 1.00 . A A . 19 PRO CA 1 1
10 26047 1 1 19 PRO CB C 13.117 11.636 6.158 1.00 . A A . 19 PRO CB 1 1
10 26048 1 1 19 PRO CD C 12.477 12.809 4.183 1.00 . A A . 19 PRO CD 1 1
10 26049 1 1 19 PRO CG C 12.648 12.959 5.666 1.00 . A A . 19 PRO CG 1 1
10 26050 1 1 19 PRO HA H 15.014 11.305 5.195 1.00 . A A . 19 PRO HA 1 1
10 26051 1 1 19 PRO HB2 H 12.289 10.969 6.352 1.00 . A A . 19 PRO HB2 1 1
10 26052 1 1 19 PRO HB3 H 13.719 11.739 7.048 1.00 . A A . 19 PRO HB3 1 1
10 26053 1 1 19 PRO HD2 H 11.475 12.480 3.947 1.00 . A A . 19 PRO HD2 1 1
10 26054 1 1 19 PRO HD3 H 12.700 13.740 3.684 1.00 . A A . 19 PRO HD3 1 1
10 26055 1 1 19 PRO HG2 H 11.705 13.211 6.129 1.00 . A A . 19 PRO HG2 1 1
10 26056 1 1 19 PRO HG3 H 13.388 13.714 5.883 1.00 . A A . 19 PRO HG3 1 1
10 26057 1 1 19 PRO N N 13.469 11.774 3.831 1.00 . A A . 19 PRO N 1 1
10 26058 1 1 19 PRO O O 14.722 8.791 5.197 1.00 . A A . 19 PRO O 1 1
10 26059 1 1 20 LEU C C 11.528 7.478 3.118 1.00 . A A . 20 LEU C 1 1
10 26060 1 1 20 LEU CA C 12.301 7.751 4.389 1.00 . A A . 20 LEU CA 1 1
10 26061 1 1 20 LEU CB C 11.486 7.309 5.601 1.00 . A A . 20 LEU CB 1 1
10 26062 1 1 20 LEU CD1 C 11.289 7.091 8.092 1.00 . A A . 20 LEU CD1 1 1
10 26063 1 1 20 LEU CD2 C 13.232 6.064 6.902 1.00 . A A . 20 LEU CD2 1 1
10 26064 1 1 20 LEU CG C 12.250 7.229 6.924 1.00 . A A . 20 LEU CG 1 1
10 26065 1 1 20 LEU H H 11.948 9.813 4.232 1.00 . A A . 20 LEU H 1 1
10 26066 1 1 20 LEU HA H 13.224 7.194 4.368 1.00 . A A . 20 LEU HA 1 1
10 26067 1 1 20 LEU HB2 H 10.666 8.001 5.724 1.00 . A A . 20 LEU HB2 1 1
10 26068 1 1 20 LEU HB3 H 11.079 6.334 5.384 1.00 . A A . 20 LEU HB3 1 1
10 26069 1 1 20 LEU HD11 H 10.687 6.203 7.966 1.00 . A A . 20 LEU HD11 1 1
10 26070 1 1 20 LEU HD12 H 10.647 7.959 8.134 1.00 . A A . 20 LEU HD12 1 1
10 26071 1 1 20 LEU HD13 H 11.851 7.015 9.010 1.00 . A A . 20 LEU HD13 1 1
10 26072 1 1 20 LEU HD21 H 13.953 6.215 6.113 1.00 . A A . 20 LEU HD21 1 1
10 26073 1 1 20 LEU HD22 H 12.696 5.143 6.728 1.00 . A A . 20 LEU HD22 1 1
10 26074 1 1 20 LEU HD23 H 13.743 6.008 7.851 1.00 . A A . 20 LEU HD23 1 1
10 26075 1 1 20 LEU HG H 12.812 8.141 7.061 1.00 . A A . 20 LEU HG 1 1
10 26076 1 1 20 LEU N N 12.623 9.152 4.497 1.00 . A A . 20 LEU N 1 1
10 26077 1 1 20 LEU O O 11.027 8.403 2.480 1.00 . A A . 20 LEU O 1 1
10 26078 1 1 21 SER C C 9.221 5.773 1.898 1.00 . A A . 21 SER C 1 1
10 26079 1 1 21 SER CA C 10.714 5.807 1.579 1.00 . A A . 21 SER CA 1 1
10 26080 1 1 21 SER CB C 11.199 4.432 1.119 1.00 . A A . 21 SER CB 1 1
10 26081 1 1 21 SER H H 11.901 5.528 3.279 1.00 . A A . 21 SER H 1 1
10 26082 1 1 21 SER HA H 10.895 6.528 0.797 1.00 . A A . 21 SER HA 1 1
10 26083 1 1 21 SER HB2 H 10.900 3.686 1.841 1.00 . A A . 21 SER HB2 1 1
10 26084 1 1 21 SER HB3 H 10.760 4.200 0.160 1.00 . A A . 21 SER HB3 1 1
10 26085 1 1 21 SER HG H 12.913 3.496 0.828 1.00 . A A . 21 SER HG 1 1
10 26086 1 1 21 SER N N 11.451 6.215 2.750 1.00 . A A . 21 SER N 1 1
10 26087 1 1 21 SER O O 8.831 5.532 3.046 1.00 . A A . 21 SER O 1 1
10 26088 1 1 21 SER OG O 12.618 4.410 0.991 1.00 . A A . 21 SER OG 1 1
10 26089 1 1 22 LEU C C 6.280 5.042 0.184 1.00 . A A . 22 LEU C 1 1
10 26090 1 1 22 LEU CA C 6.955 6.052 1.096 1.00 . A A . 22 LEU CA 1 1
10 26091 1 1 22 LEU CB C 6.403 7.456 0.815 1.00 . A A . 22 LEU CB 1 1
10 26092 1 1 22 LEU CD1 C 6.426 9.934 1.210 1.00 . A A . 22 LEU CD1 1 1
10 26093 1 1 22 LEU CD2 C 6.920 8.373 3.098 1.00 . A A . 22 LEU CD2 1 1
10 26094 1 1 22 LEU CG C 7.049 8.604 1.600 1.00 . A A . 22 LEU CG 1 1
10 26095 1 1 22 LEU H H 8.764 6.185 0.003 1.00 . A A . 22 LEU H 1 1
10 26096 1 1 22 LEU HA H 6.751 5.792 2.122 1.00 . A A . 22 LEU HA 1 1
10 26097 1 1 22 LEU HB2 H 6.524 7.660 -0.238 1.00 . A A . 22 LEU HB2 1 1
10 26098 1 1 22 LEU HB3 H 5.347 7.450 1.039 1.00 . A A . 22 LEU HB3 1 1
10 26099 1 1 22 LEU HD11 H 5.366 9.911 1.422 1.00 . A A . 22 LEU HD11 1 1
10 26100 1 1 22 LEU HD12 H 6.578 10.108 0.154 1.00 . A A . 22 LEU HD12 1 1
10 26101 1 1 22 LEU HD13 H 6.888 10.728 1.776 1.00 . A A . 22 LEU HD13 1 1
10 26102 1 1 22 LEU HD21 H 7.453 7.474 3.370 1.00 . A A . 22 LEU HD21 1 1
10 26103 1 1 22 LEU HD22 H 5.877 8.264 3.358 1.00 . A A . 22 LEU HD22 1 1
10 26104 1 1 22 LEU HD23 H 7.338 9.214 3.630 1.00 . A A . 22 LEU HD23 1 1
10 26105 1 1 22 LEU HG H 8.100 8.647 1.355 1.00 . A A . 22 LEU HG 1 1
10 26106 1 1 22 LEU N N 8.396 6.024 0.901 1.00 . A A . 22 LEU N 1 1
10 26107 1 1 22 LEU O O 6.730 4.815 -0.948 1.00 . A A . 22 LEU O 1 1
10 26108 1 1 23 GLY C C 3.248 2.946 0.485 1.00 . A A . 23 GLY C 1 1
10 26109 1 1 23 GLY CA C 4.516 3.462 -0.143 1.00 . A A . 23 GLY CA 1 1
10 26110 1 1 23 GLY H H 4.876 4.651 1.563 1.00 . A A . 23 GLY H 1 1
10 26111 1 1 23 GLY HA2 H 4.269 3.908 -1.095 1.00 . A A . 23 GLY HA2 1 1
10 26112 1 1 23 GLY HA3 H 5.174 2.626 -0.316 1.00 . A A . 23 GLY HA3 1 1
10 26113 1 1 23 GLY N N 5.205 4.435 0.662 1.00 . A A . 23 GLY N 1 1
10 26114 1 1 23 GLY O O 2.749 3.508 1.465 1.00 . A A . 23 GLY O 1 1
10 26115 1 1 24 LEU C C 1.749 -0.265 0.501 1.00 . A A . 24 LEU C 1 1
10 26116 1 1 24 LEU CA C 1.518 1.240 0.364 1.00 . A A . 24 LEU CA 1 1
10 26117 1 1 24 LEU CB C 0.400 1.536 -0.664 1.00 . A A . 24 LEU CB 1 1
10 26118 1 1 24 LEU CD1 C -1.500 1.675 0.980 1.00 . A A . 24 LEU CD1 1 1
10 26119 1 1 24 LEU CD2 C -1.976 1.354 -1.453 1.00 . A A . 24 LEU CD2 1 1
10 26120 1 1 24 LEU CG C -1.013 1.046 -0.316 1.00 . A A . 24 LEU CG 1 1
10 26121 1 1 24 LEU H H 3.245 1.441 -0.811 1.00 . A A . 24 LEU H 1 1
10 26122 1 1 24 LEU HA H 1.246 1.655 1.322 1.00 . A A . 24 LEU HA 1 1
10 26123 1 1 24 LEU HB2 H 0.355 2.606 -0.806 1.00 . A A . 24 LEU HB2 1 1
10 26124 1 1 24 LEU HB3 H 0.688 1.086 -1.603 1.00 . A A . 24 LEU HB3 1 1
10 26125 1 1 24 LEU HD11 H -1.484 2.750 0.887 1.00 . A A . 24 LEU HD11 1 1
10 26126 1 1 24 LEU HD12 H -0.857 1.372 1.791 1.00 . A A . 24 LEU HD12 1 1
10 26127 1 1 24 LEU HD13 H -2.510 1.347 1.179 1.00 . A A . 24 LEU HD13 1 1
10 26128 1 1 24 LEU HD21 H -1.644 0.853 -2.351 1.00 . A A . 24 LEU HD21 1 1
10 26129 1 1 24 LEU HD22 H -2.001 2.420 -1.625 1.00 . A A . 24 LEU HD22 1 1
10 26130 1 1 24 LEU HD23 H -2.964 1.008 -1.192 1.00 . A A . 24 LEU HD23 1 1
10 26131 1 1 24 LEU HG H -0.990 -0.024 -0.178 1.00 . A A . 24 LEU HG 1 1
10 26132 1 1 24 LEU N N 2.748 1.863 -0.075 1.00 . A A . 24 LEU N 1 1
10 26133 1 1 24 LEU O O 2.838 -0.756 0.203 1.00 . A A . 24 LEU O 1 1
10 26134 1 1 25 GLU C C 0.310 -3.149 -0.103 1.00 . A A . 25 GLU C 1 1
10 26135 1 1 25 GLU CA C 0.862 -2.421 1.117 1.00 . A A . 25 GLU CA 1 1
10 26136 1 1 25 GLU CB C 0.115 -2.879 2.372 1.00 . A A . 25 GLU CB 1 1
10 26137 1 1 25 GLU CD C -2.109 -3.132 3.531 1.00 . A A . 25 GLU CD 1 1
10 26138 1 1 25 GLU CG C -1.365 -2.534 2.365 1.00 . A A . 25 GLU CG 1 1
10 26139 1 1 25 GLU H H -0.096 -0.550 1.186 1.00 . A A . 25 GLU H 1 1
10 26140 1 1 25 GLU HA H 1.908 -2.663 1.226 1.00 . A A . 25 GLU HA 1 1
10 26141 1 1 25 GLU HB2 H 0.213 -3.951 2.463 1.00 . A A . 25 GLU HB2 1 1
10 26142 1 1 25 GLU HB3 H 0.567 -2.414 3.236 1.00 . A A . 25 GLU HB3 1 1
10 26143 1 1 25 GLU HG2 H -1.473 -1.461 2.403 1.00 . A A . 25 GLU HG2 1 1
10 26144 1 1 25 GLU HG3 H -1.802 -2.905 1.449 1.00 . A A . 25 GLU HG3 1 1
10 26145 1 1 25 GLU N N 0.749 -0.986 0.956 1.00 . A A . 25 GLU N 1 1
10 26146 1 1 25 GLU O O -0.620 -2.674 -0.758 1.00 . A A . 25 GLU O 1 1
10 26147 1 1 25 GLU OE1 O -2.494 -4.321 3.449 1.00 . A A . 25 GLU OE1 1 1
10 26148 1 1 25 GLU OE2 O -2.328 -2.418 4.534 1.00 . A A . 25 GLU OE2 1 1
10 26149 1 1 26 THR C C -0.158 -6.406 -0.953 1.00 . A A . 26 THR C 1 1
10 26150 1 1 26 THR CA C 0.433 -5.109 -1.501 1.00 . A A . 26 THR CA 1 1
10 26151 1 1 26 THR CB C 1.571 -5.415 -2.494 1.00 . A A . 26 THR CB 1 1
10 26152 1 1 26 THR CG2 C 1.752 -4.269 -3.480 1.00 . A A . 26 THR CG2 1 1
10 26153 1 1 26 THR H H 1.673 -4.579 0.110 1.00 . A A . 26 THR H 1 1
10 26154 1 1 26 THR HA H -0.344 -4.567 -2.021 1.00 . A A . 26 THR HA 1 1
10 26155 1 1 26 THR HB H 1.321 -6.313 -3.042 1.00 . A A . 26 THR HB 1 1
10 26156 1 1 26 THR HG1 H 3.388 -4.882 -1.927 1.00 . A A . 26 THR HG1 1 1
10 26157 1 1 26 THR HG21 H 1.990 -3.365 -2.939 1.00 . A A . 26 THR HG21 1 1
10 26158 1 1 26 THR HG22 H 0.839 -4.126 -4.038 1.00 . A A . 26 THR HG22 1 1
10 26159 1 1 26 THR HG23 H 2.557 -4.503 -4.161 1.00 . A A . 26 THR HG23 1 1
10 26160 1 1 26 THR N N 0.896 -4.281 -0.411 1.00 . A A . 26 THR N 1 1
10 26161 1 1 26 THR O O -0.124 -6.634 0.269 1.00 . A A . 26 THR O 1 1
10 26162 1 1 26 THR OG1 O 2.792 -5.631 -1.775 1.00 . A A . 26 THR OG1 1 1
10 26163 1 1 27 ALA C C -0.393 -9.336 -0.566 1.00 . A A . 27 ALA C 1 1
10 26164 1 1 27 ALA CA C -1.331 -8.507 -1.436 1.00 . A A . 27 ALA CA 1 1
10 26165 1 1 27 ALA CB C -1.765 -9.303 -2.657 1.00 . A A . 27 ALA CB 1 1
10 26166 1 1 27 ALA H H -0.701 -7.003 -2.792 1.00 . A A . 27 ALA H 1 1
10 26167 1 1 27 ALA HA H -2.213 -8.268 -0.859 1.00 . A A . 27 ALA HA 1 1
10 26168 1 1 27 ALA HB1 H -2.486 -8.731 -3.222 1.00 . A A . 27 ALA HB1 1 1
10 26169 1 1 27 ALA HB2 H -2.211 -10.234 -2.340 1.00 . A A . 27 ALA HB2 1 1
10 26170 1 1 27 ALA HB3 H -0.904 -9.508 -3.275 1.00 . A A . 27 ALA HB3 1 1
10 26171 1 1 27 ALA N N -0.710 -7.243 -1.839 1.00 . A A . 27 ALA N 1 1
10 26172 1 1 27 ALA O O 0.658 -9.797 -1.021 1.00 . A A . 27 ALA O 1 1
10 26173 1 1 28 GLY C C 0.231 -9.481 2.893 1.00 . A A . 28 GLY C 1 1
10 26174 1 1 28 GLY CA C 0.028 -10.253 1.615 1.00 . A A . 28 GLY CA 1 1
10 26175 1 1 28 GLY H H -1.635 -9.134 0.979 1.00 . A A . 28 GLY H 1 1
10 26176 1 1 28 GLY HA2 H -0.460 -11.191 1.839 1.00 . A A . 28 GLY HA2 1 1
10 26177 1 1 28 GLY HA3 H 0.991 -10.452 1.169 1.00 . A A . 28 GLY HA3 1 1
10 26178 1 1 28 GLY N N -0.780 -9.515 0.681 1.00 . A A . 28 GLY N 1 1
10 26179 1 1 28 GLY O O 0.295 -10.059 3.971 1.00 . A A . 28 GLY O 1 1
10 26180 1 1 29 GLY C C 1.923 -6.800 4.026 1.00 . A A . 29 GLY C 1 1
10 26181 1 1 29 GLY CA C 0.508 -7.328 3.939 1.00 . A A . 29 GLY CA 1 1
10 26182 1 1 29 GLY H H 0.222 -7.755 1.884 1.00 . A A . 29 GLY H 1 1
10 26183 1 1 29 GLY HA2 H -0.176 -6.493 3.892 1.00 . A A . 29 GLY HA2 1 1
10 26184 1 1 29 GLY HA3 H 0.296 -7.906 4.825 1.00 . A A . 29 GLY HA3 1 1
10 26185 1 1 29 GLY N N 0.309 -8.166 2.773 1.00 . A A . 29 GLY N 1 1
10 26186 1 1 29 GLY O O 2.347 -6.297 5.070 1.00 . A A . 29 GLY O 1 1
10 26187 1 1 30 VAL C C 4.070 -4.979 2.457 1.00 . A A . 30 VAL C 1 1
10 26188 1 1 30 VAL CA C 4.029 -6.441 2.886 1.00 . A A . 30 VAL CA 1 1
10 26189 1 1 30 VAL CB C 4.909 -7.295 1.939 1.00 . A A . 30 VAL CB 1 1
10 26190 1 1 30 VAL CG1 C 5.042 -8.713 2.475 1.00 . A A . 30 VAL CG1 1 1
10 26191 1 1 30 VAL CG2 C 4.337 -7.309 0.529 1.00 . A A . 30 VAL CG2 1 1
10 26192 1 1 30 VAL H H 2.266 -7.333 2.139 1.00 . A A . 30 VAL H 1 1
10 26193 1 1 30 VAL HA H 4.432 -6.514 3.886 1.00 . A A . 30 VAL HA 1 1
10 26194 1 1 30 VAL HB H 5.895 -6.854 1.905 1.00 . A A . 30 VAL HB 1 1
10 26195 1 1 30 VAL HG11 H 4.063 -9.163 2.551 1.00 . A A . 30 VAL HG11 1 1
10 26196 1 1 30 VAL HG12 H 5.504 -8.689 3.452 1.00 . A A . 30 VAL HG12 1 1
10 26197 1 1 30 VAL HG13 H 5.655 -9.297 1.803 1.00 . A A . 30 VAL HG13 1 1
10 26198 1 1 30 VAL HG21 H 4.292 -6.299 0.149 1.00 . A A . 30 VAL HG21 1 1
10 26199 1 1 30 VAL HG22 H 3.343 -7.730 0.548 1.00 . A A . 30 VAL HG22 1 1
10 26200 1 1 30 VAL HG23 H 4.969 -7.907 -0.111 1.00 . A A . 30 VAL HG23 1 1
10 26201 1 1 30 VAL N N 2.658 -6.920 2.935 1.00 . A A . 30 VAL N 1 1
10 26202 1 1 30 VAL O O 3.122 -4.474 1.851 1.00 . A A . 30 VAL O 1 1
10 26203 1 1 31 MET C C 5.971 -2.711 1.108 1.00 . A A . 31 MET C 1 1
10 26204 1 1 31 MET CA C 5.303 -2.896 2.466 1.00 . A A . 31 MET CA 1 1
10 26205 1 1 31 MET CB C 6.117 -2.204 3.574 1.00 . A A . 31 MET CB 1 1
10 26206 1 1 31 MET CE C 6.651 1.828 2.585 1.00 . A A . 31 MET CE 1 1
10 26207 1 1 31 MET CG C 6.036 -0.679 3.576 1.00 . A A . 31 MET CG 1 1
10 26208 1 1 31 MET H H 5.900 -4.778 3.222 1.00 . A A . 31 MET H 1 1
10 26209 1 1 31 MET HA H 4.316 -2.459 2.433 1.00 . A A . 31 MET HA 1 1
10 26210 1 1 31 MET HB2 H 5.763 -2.555 4.532 1.00 . A A . 31 MET HB2 1 1
10 26211 1 1 31 MET HB3 H 7.154 -2.486 3.464 1.00 . A A . 31 MET HB3 1 1
10 26212 1 1 31 MET HE1 H 7.002 2.078 3.576 1.00 . A A . 31 MET HE1 1 1
10 26213 1 1 31 MET HE2 H 5.588 2.010 2.524 1.00 . A A . 31 MET HE2 1 1
10 26214 1 1 31 MET HE3 H 7.164 2.438 1.857 1.00 . A A . 31 MET HE3 1 1
10 26215 1 1 31 MET HG2 H 5.002 -0.389 3.467 1.00 . A A . 31 MET HG2 1 1
10 26216 1 1 31 MET HG3 H 6.406 -0.318 4.525 1.00 . A A . 31 MET HG3 1 1
10 26217 1 1 31 MET N N 5.160 -4.308 2.775 1.00 . A A . 31 MET N 1 1
10 26218 1 1 31 MET O O 7.038 -3.275 0.846 1.00 . A A . 31 MET O 1 1
10 26219 1 1 31 MET SD S 6.981 0.098 2.256 1.00 . A A . 31 MET SD 1 1
10 26220 1 1 32 THR C C 6.074 -0.162 -1.250 1.00 . A A . 32 THR C 1 1
10 26221 1 1 32 THR CA C 5.861 -1.668 -1.066 1.00 . A A . 32 THR CA 1 1
10 26222 1 1 32 THR CB C 4.917 -2.204 -2.158 1.00 . A A . 32 THR CB 1 1
10 26223 1 1 32 THR CG2 C 5.515 -1.999 -3.542 1.00 . A A . 32 THR CG2 1 1
10 26224 1 1 32 THR H H 4.468 -1.549 0.498 1.00 . A A . 32 THR H 1 1
10 26225 1 1 32 THR HA H 6.813 -2.169 -1.157 1.00 . A A . 32 THR HA 1 1
10 26226 1 1 32 THR HB H 3.977 -1.674 -2.096 1.00 . A A . 32 THR HB 1 1
10 26227 1 1 32 THR HG1 H 5.469 -3.990 -1.529 1.00 . A A . 32 THR HG1 1 1
10 26228 1 1 32 THR HG21 H 5.658 -0.943 -3.720 1.00 . A A . 32 THR HG21 1 1
10 26229 1 1 32 THR HG22 H 4.847 -2.403 -4.287 1.00 . A A . 32 THR HG22 1 1
10 26230 1 1 32 THR HG23 H 6.468 -2.504 -3.600 1.00 . A A . 32 THR HG23 1 1
10 26231 1 1 32 THR N N 5.333 -1.945 0.248 1.00 . A A . 32 THR N 1 1
10 26232 1 1 32 THR O O 5.115 0.603 -1.421 1.00 . A A . 32 THR O 1 1
10 26233 1 1 32 THR OG1 O 4.686 -3.607 -1.940 1.00 . A A . 32 THR OG1 1 1
10 26234 1 1 33 ALA C C 7.877 2.042 -2.777 1.00 . A A . 33 ALA C 1 1
10 26235 1 1 33 ALA CA C 7.671 1.657 -1.324 1.00 . A A . 33 ALA CA 1 1
10 26236 1 1 33 ALA CB C 8.920 1.968 -0.513 1.00 . A A . 33 ALA CB 1 1
10 26237 1 1 33 ALA H H 8.041 -0.402 -1.061 1.00 . A A . 33 ALA H 1 1
10 26238 1 1 33 ALA HA H 6.861 2.241 -0.923 1.00 . A A . 33 ALA HA 1 1
10 26239 1 1 33 ALA HB1 H 9.114 3.031 -0.547 1.00 . A A . 33 ALA HB1 1 1
10 26240 1 1 33 ALA HB2 H 9.761 1.436 -0.928 1.00 . A A . 33 ALA HB2 1 1
10 26241 1 1 33 ALA HB3 H 8.772 1.662 0.513 1.00 . A A . 33 ALA HB3 1 1
10 26242 1 1 33 ALA N N 7.324 0.256 -1.193 1.00 . A A . 33 ALA N 1 1
10 26243 1 1 33 ALA O O 8.880 1.679 -3.388 1.00 . A A . 33 ALA O 1 1
10 26244 1 1 34 LEU C C 7.874 4.499 -4.768 1.00 . A A . 34 LEU C 1 1
10 26245 1 1 34 LEU CA C 7.036 3.226 -4.714 1.00 . A A . 34 LEU CA 1 1
10 26246 1 1 34 LEU CB C 5.653 3.454 -5.367 1.00 . A A . 34 LEU CB 1 1
10 26247 1 1 34 LEU CD1 C 3.696 4.934 -5.880 1.00 . A A . 34 LEU CD1 1 1
10 26248 1 1 34 LEU CD2 C 4.404 4.628 -3.513 1.00 . A A . 34 LEU CD2 1 1
10 26249 1 1 34 LEU CG C 4.880 4.720 -4.954 1.00 . A A . 34 LEU CG 1 1
10 26250 1 1 34 LEU H H 6.123 2.991 -2.812 1.00 . A A . 34 LEU H 1 1
10 26251 1 1 34 LEU HA H 7.561 2.456 -5.263 1.00 . A A . 34 LEU HA 1 1
10 26252 1 1 34 LEU HB2 H 5.794 3.490 -6.436 1.00 . A A . 34 LEU HB2 1 1
10 26253 1 1 34 LEU HB3 H 5.036 2.598 -5.140 1.00 . A A . 34 LEU HB3 1 1
10 26254 1 1 34 LEU HD11 H 3.015 4.103 -5.790 1.00 . A A . 34 LEU HD11 1 1
10 26255 1 1 34 LEU HD12 H 4.044 5.005 -6.900 1.00 . A A . 34 LEU HD12 1 1
10 26256 1 1 34 LEU HD13 H 3.188 5.848 -5.609 1.00 . A A . 34 LEU HD13 1 1
10 26257 1 1 34 LEU HD21 H 5.259 4.567 -2.856 1.00 . A A . 34 LEU HD21 1 1
10 26258 1 1 34 LEU HD22 H 3.791 3.747 -3.391 1.00 . A A . 34 LEU HD22 1 1
10 26259 1 1 34 LEU HD23 H 3.824 5.506 -3.269 1.00 . A A . 34 LEU HD23 1 1
10 26260 1 1 34 LEU HG H 5.532 5.576 -5.046 1.00 . A A . 34 LEU HG 1 1
10 26261 1 1 34 LEU N N 6.919 2.767 -3.336 1.00 . A A . 34 LEU N 1 1
10 26262 1 1 34 LEU O O 8.452 4.840 -5.803 1.00 . A A . 34 LEU O 1 1
10 26263 1 1 35 ILE C C 9.992 6.094 -2.723 1.00 . A A . 35 ILE C 1 1
10 26264 1 1 35 ILE CA C 8.741 6.396 -3.525 1.00 . A A . 35 ILE CA 1 1
10 26265 1 1 35 ILE CB C 7.962 7.543 -2.833 1.00 . A A . 35 ILE CB 1 1
10 26266 1 1 35 ILE CD1 C 5.837 8.952 -2.970 1.00 . A A . 35 ILE CD1 1 1
10 26267 1 1 35 ILE CG1 C 6.676 7.861 -3.603 1.00 . A A . 35 ILE CG1 1 1
10 26268 1 1 35 ILE CG2 C 8.839 8.789 -2.714 1.00 . A A . 35 ILE CG2 1 1
10 26269 1 1 35 ILE H H 7.455 4.872 -2.849 1.00 . A A . 35 ILE H 1 1
10 26270 1 1 35 ILE HA H 9.021 6.712 -4.518 1.00 . A A . 35 ILE HA 1 1
10 26271 1 1 35 ILE HB H 7.706 7.218 -1.836 1.00 . A A . 35 ILE HB 1 1
10 26272 1 1 35 ILE HD11 H 6.414 9.863 -2.917 1.00 . A A . 35 ILE HD11 1 1
10 26273 1 1 35 ILE HD12 H 5.546 8.652 -1.975 1.00 . A A . 35 ILE HD12 1 1
10 26274 1 1 35 ILE HD13 H 4.953 9.120 -3.568 1.00 . A A . 35 ILE HD13 1 1
10 26275 1 1 35 ILE HG12 H 6.931 8.180 -4.601 1.00 . A A . 35 ILE HG12 1 1
10 26276 1 1 35 ILE HG13 H 6.070 6.968 -3.658 1.00 . A A . 35 ILE HG13 1 1
10 26277 1 1 35 ILE HG21 H 9.150 9.105 -3.699 1.00 . A A . 35 ILE HG21 1 1
10 26278 1 1 35 ILE HG22 H 9.710 8.560 -2.117 1.00 . A A . 35 ILE HG22 1 1
10 26279 1 1 35 ILE HG23 H 8.276 9.581 -2.243 1.00 . A A . 35 ILE HG23 1 1
10 26280 1 1 35 ILE N N 7.944 5.191 -3.639 1.00 . A A . 35 ILE N 1 1
10 26281 1 1 35 ILE O O 9.913 5.829 -1.523 1.00 . A A . 35 ILE O 1 1
10 26282 1 1 36 LYS C C 12.877 7.036 -1.940 1.00 . A A . 36 LYS C 1 1
10 26283 1 1 36 LYS CA C 12.387 5.818 -2.714 1.00 . A A . 36 LYS CA 1 1
10 26284 1 1 36 LYS CB C 13.469 5.332 -3.706 1.00 . A A . 36 LYS CB 1 1
10 26285 1 1 36 LYS CD C 13.076 6.921 -5.644 1.00 . A A . 36 LYS CD 1 1
10 26286 1 1 36 LYS CE C 13.723 7.917 -6.589 1.00 . A A . 36 LYS CE 1 1
10 26287 1 1 36 LYS CG C 14.069 6.412 -4.615 1.00 . A A . 36 LYS CG 1 1
10 26288 1 1 36 LYS H H 11.130 6.320 -4.339 1.00 . A A . 36 LYS H 1 1
10 26289 1 1 36 LYS HA H 12.193 5.028 -2.003 1.00 . A A . 36 LYS HA 1 1
10 26290 1 1 36 LYS HB2 H 14.276 4.892 -3.141 1.00 . A A . 36 LYS HB2 1 1
10 26291 1 1 36 LYS HB3 H 13.034 4.568 -4.335 1.00 . A A . 36 LYS HB3 1 1
10 26292 1 1 36 LYS HD2 H 12.703 6.085 -6.215 1.00 . A A . 36 LYS HD2 1 1
10 26293 1 1 36 LYS HD3 H 12.260 7.405 -5.130 1.00 . A A . 36 LYS HD3 1 1
10 26294 1 1 36 LYS HE2 H 14.088 8.756 -6.016 1.00 . A A . 36 LYS HE2 1 1
10 26295 1 1 36 LYS HE3 H 14.553 7.434 -7.084 1.00 . A A . 36 LYS HE3 1 1
10 26296 1 1 36 LYS HG2 H 14.387 7.243 -4.003 1.00 . A A . 36 LYS HG2 1 1
10 26297 1 1 36 LYS HG3 H 14.926 5.997 -5.126 1.00 . A A . 36 LYS HG3 1 1
10 26298 1 1 36 LYS HZ1 H 11.965 8.881 -7.151 1.00 . A A . 36 LYS HZ1 1 1
10 26299 1 1 36 LYS HZ2 H 12.413 7.620 -8.185 1.00 . A A . 36 LYS HZ2 1 1
10 26300 1 1 36 LYS HZ3 H 13.242 9.092 -8.238 1.00 . A A . 36 LYS HZ3 1 1
10 26301 1 1 36 LYS N N 11.133 6.106 -3.384 1.00 . A A . 36 LYS N 1 1
10 26302 1 1 36 LYS NZ N 12.770 8.410 -7.612 1.00 . A A . 36 LYS NZ 1 1
10 26303 1 1 36 LYS O O 12.607 8.179 -2.320 1.00 . A A . 36 LYS O 1 1
10 26304 1 1 37 ARG C C 15.229 8.610 -0.713 1.00 . A A . 37 ARG C 1 1
10 26305 1 1 37 ARG CA C 14.103 7.844 -0.013 1.00 . A A . 37 ARG CA 1 1
10 26306 1 1 37 ARG CB C 14.604 7.264 1.312 1.00 . A A . 37 ARG CB 1 1
10 26307 1 1 37 ARG CD C 16.177 5.698 2.491 1.00 . A A . 37 ARG CD 1 1
10 26308 1 1 37 ARG CG C 15.801 6.337 1.165 1.00 . A A . 37 ARG CG 1 1
10 26309 1 1 37 ARG CZ C 17.458 6.852 4.279 1.00 . A A . 37 ARG CZ 1 1
10 26310 1 1 37 ARG H H 13.751 5.851 -0.607 1.00 . A A . 37 ARG H 1 1
10 26311 1 1 37 ARG HA H 13.294 8.528 0.194 1.00 . A A . 37 ARG HA 1 1
10 26312 1 1 37 ARG HB2 H 14.887 8.079 1.963 1.00 . A A . 37 ARG HB2 1 1
10 26313 1 1 37 ARG HB3 H 13.801 6.710 1.774 1.00 . A A . 37 ARG HB3 1 1
10 26314 1 1 37 ARG HD2 H 15.395 5.008 2.775 1.00 . A A . 37 ARG HD2 1 1
10 26315 1 1 37 ARG HD3 H 17.102 5.158 2.364 1.00 . A A . 37 ARG HD3 1 1
10 26316 1 1 37 ARG HE H 15.570 7.262 3.759 1.00 . A A . 37 ARG HE 1 1
10 26317 1 1 37 ARG HG2 H 15.555 5.559 0.460 1.00 . A A . 37 ARG HG2 1 1
10 26318 1 1 37 ARG HG3 H 16.642 6.907 0.798 1.00 . A A . 37 ARG HG3 1 1
10 26319 1 1 37 ARG HH11 H 18.554 5.447 3.288 1.00 . A A . 37 ARG HH11 1 1
10 26320 1 1 37 ARG HH12 H 19.380 6.267 4.567 1.00 . A A . 37 ARG HH12 1 1
10 26321 1 1 37 ARG HH21 H 16.677 8.306 5.456 1.00 . A A . 37 ARG HH21 1 1
10 26322 1 1 37 ARG HH22 H 18.331 7.873 5.800 1.00 . A A . 37 ARG HH22 1 1
10 26323 1 1 37 ARG N N 13.582 6.784 -0.856 1.00 . A A . 37 ARG N 1 1
10 26324 1 1 37 ARG NE N 16.343 6.690 3.558 1.00 . A A . 37 ARG NE 1 1
10 26325 1 1 37 ARG NH1 N 18.545 6.129 4.023 1.00 . A A . 37 ARG NH1 1 1
10 26326 1 1 37 ARG NH2 N 17.485 7.746 5.253 1.00 . A A . 37 ARG NH2 1 1
10 26327 1 1 37 ARG O O 15.662 8.238 -1.810 1.00 . A A . 37 ARG O 1 1
10 26328 1 1 38 ASN C C 16.362 11.350 -1.801 1.00 . A A . 38 ASN C 1 1
10 26329 1 1 38 ASN CA C 16.779 10.536 -0.573 1.00 . A A . 38 ASN CA 1 1
10 26330 1 1 38 ASN CB C 18.046 9.718 -0.871 1.00 . A A . 38 ASN CB 1 1
10 26331 1 1 38 ASN CG C 18.718 9.179 0.384 1.00 . A A . 38 ASN CG 1 1
10 26332 1 1 38 ASN H H 15.287 9.913 0.804 1.00 . A A . 38 ASN H 1 1
10 26333 1 1 38 ASN HA H 17.008 11.234 0.218 1.00 . A A . 38 ASN HA 1 1
10 26334 1 1 38 ASN HB2 H 17.782 8.879 -1.498 1.00 . A A . 38 ASN HB2 1 1
10 26335 1 1 38 ASN HB3 H 18.753 10.344 -1.396 1.00 . A A . 38 ASN HB3 1 1
10 26336 1 1 38 ASN HD21 H 20.482 9.232 -0.514 1.00 . A A . 38 ASN HD21 1 1
10 26337 1 1 38 ASN HD22 H 20.479 8.651 1.113 1.00 . A A . 38 ASN HD22 1 1
10 26338 1 1 38 ASN N N 15.688 9.684 -0.066 1.00 . A A . 38 ASN N 1 1
10 26339 1 1 38 ASN ND2 N 20.020 9.008 0.322 1.00 . A A . 38 ASN ND2 1 1
10 26340 1 1 38 ASN O O 17.178 12.051 -2.397 1.00 . A A . 38 ASN O 1 1
10 26341 1 1 38 ASN OD1 O 18.069 8.919 1.399 1.00 . A A . 38 ASN OD1 1 1
10 26342 1 1 39 SER C C 13.147 12.462 -3.001 1.00 . A A . 39 SER C 1 1
10 26343 1 1 39 SER CA C 14.570 12.013 -3.298 1.00 . A A . 39 SER CA 1 1
10 26344 1 1 39 SER CB C 14.602 11.157 -4.568 1.00 . A A . 39 SER CB 1 1
10 26345 1 1 39 SER H H 14.498 10.655 -1.687 1.00 . A A . 39 SER H 1 1
10 26346 1 1 39 SER HA H 15.194 12.883 -3.441 1.00 . A A . 39 SER HA 1 1
10 26347 1 1 39 SER HB2 H 13.945 10.309 -4.444 1.00 . A A . 39 SER HB2 1 1
10 26348 1 1 39 SER HB3 H 14.272 11.749 -5.409 1.00 . A A . 39 SER HB3 1 1
10 26349 1 1 39 SER HG H 16.514 11.054 -4.165 1.00 . A A . 39 SER HG 1 1
10 26350 1 1 39 SER N N 15.099 11.260 -2.172 1.00 . A A . 39 SER N 1 1
10 26351 1 1 39 SER O O 12.221 11.660 -3.027 1.00 . A A . 39 SER O 1 1
10 26352 1 1 39 SER OG O 15.916 10.683 -4.827 1.00 . A A . 39 SER OG 1 1
10 26353 1 1 40 THR C C 11.079 15.096 -3.493 1.00 . A A . 40 THR C 1 1
10 26354 1 1 40 THR CA C 11.661 14.244 -2.364 1.00 . A A . 40 THR CA 1 1
10 26355 1 1 40 THR CB C 11.652 15.032 -1.021 1.00 . A A . 40 THR CB 1 1
10 26356 1 1 40 THR CG2 C 12.659 16.173 -1.038 1.00 . A A . 40 THR CG2 1 1
10 26357 1 1 40 THR H H 13.748 14.342 -2.689 1.00 . A A . 40 THR H 1 1
10 26358 1 1 40 THR HA H 11.018 13.382 -2.243 1.00 . A A . 40 THR HA 1 1
10 26359 1 1 40 THR HB H 11.919 14.348 -0.227 1.00 . A A . 40 THR HB 1 1
10 26360 1 1 40 THR HG1 H 9.692 15.051 -1.261 1.00 . A A . 40 THR HG1 1 1
10 26361 1 1 40 THR HG21 H 12.595 16.724 -0.112 1.00 . A A . 40 THR HG21 1 1
10 26362 1 1 40 THR HG22 H 12.442 16.831 -1.865 1.00 . A A . 40 THR HG22 1 1
10 26363 1 1 40 THR HG23 H 13.655 15.772 -1.148 1.00 . A A . 40 THR HG23 1 1
10 26364 1 1 40 THR N N 12.976 13.734 -2.692 1.00 . A A . 40 THR N 1 1
10 26365 1 1 40 THR O O 9.904 14.964 -3.825 1.00 . A A . 40 THR O 1 1
10 26366 1 1 40 THR OG1 O 10.344 15.551 -0.758 1.00 . A A . 40 THR OG1 1 1
10 26367 1 1 41 ILE C C 12.377 16.828 -6.354 1.00 . A A . 41 ILE C 1 1
10 26368 1 1 41 ILE CA C 11.410 16.807 -5.174 1.00 . A A . 41 ILE CA 1 1
10 26369 1 1 41 ILE CB C 11.185 18.265 -4.687 1.00 . A A . 41 ILE CB 1 1
10 26370 1 1 41 ILE CD1 C 12.376 20.301 -3.709 1.00 . A A . 41 ILE CD1 1 1
10 26371 1 1 41 ILE CG1 C 12.488 18.854 -4.126 1.00 . A A . 41 ILE CG1 1 1
10 26372 1 1 41 ILE CG2 C 10.069 18.327 -3.650 1.00 . A A . 41 ILE CG2 1 1
10 26373 1 1 41 ILE H H 12.839 15.988 -3.844 1.00 . A A . 41 ILE H 1 1
10 26374 1 1 41 ILE HA H 10.462 16.409 -5.503 1.00 . A A . 41 ILE HA 1 1
10 26375 1 1 41 ILE HB H 10.877 18.854 -5.539 1.00 . A A . 41 ILE HB 1 1
10 26376 1 1 41 ILE HD11 H 12.051 20.894 -4.551 1.00 . A A . 41 ILE HD11 1 1
10 26377 1 1 41 ILE HD12 H 13.338 20.653 -3.369 1.00 . A A . 41 ILE HD12 1 1
10 26378 1 1 41 ILE HD13 H 11.657 20.387 -2.908 1.00 . A A . 41 ILE HD13 1 1
10 26379 1 1 41 ILE HG12 H 12.789 18.285 -3.259 1.00 . A A . 41 ILE HG12 1 1
10 26380 1 1 41 ILE HG13 H 13.259 18.782 -4.880 1.00 . A A . 41 ILE HG13 1 1
10 26381 1 1 41 ILE HG21 H 10.335 17.718 -2.799 1.00 . A A . 41 ILE HG21 1 1
10 26382 1 1 41 ILE HG22 H 9.151 17.957 -4.084 1.00 . A A . 41 ILE HG22 1 1
10 26383 1 1 41 ILE HG23 H 9.930 19.349 -3.332 1.00 . A A . 41 ILE HG23 1 1
10 26384 1 1 41 ILE N N 11.895 15.941 -4.106 1.00 . A A . 41 ILE N 1 1
10 26385 1 1 41 ILE O O 13.596 16.823 -6.164 1.00 . A A . 41 ILE O 1 1
10 26386 1 1 42 PRO C C 10.005 15.215 -7.975 1.00 . A A . 42 PRO C 1 1
10 26387 1 1 42 PRO CA C 10.426 16.684 -7.855 1.00 . A A . 42 PRO CA 1 1
10 26388 1 1 42 PRO CB C 10.270 17.396 -9.195 1.00 . A A . 42 PRO CB 1 1
10 26389 1 1 42 PRO CD C 12.627 16.959 -8.836 1.00 . A A . 42 PRO CD 1 1
10 26390 1 1 42 PRO CG C 11.569 17.169 -9.904 1.00 . A A . 42 PRO CG 1 1
10 26391 1 1 42 PRO HA H 9.831 17.178 -7.105 1.00 . A A . 42 PRO HA 1 1
10 26392 1 1 42 PRO HB2 H 9.441 16.965 -9.736 1.00 . A A . 42 PRO HB2 1 1
10 26393 1 1 42 PRO HB3 H 10.090 18.447 -9.029 1.00 . A A . 42 PRO HB3 1 1
10 26394 1 1 42 PRO HD2 H 13.200 16.067 -9.040 1.00 . A A . 42 PRO HD2 1 1
10 26395 1 1 42 PRO HD3 H 13.275 17.822 -8.781 1.00 . A A . 42 PRO HD3 1 1
10 26396 1 1 42 PRO HG2 H 11.494 16.293 -10.529 1.00 . A A . 42 PRO HG2 1 1
10 26397 1 1 42 PRO HG3 H 11.812 18.034 -10.503 1.00 . A A . 42 PRO HG3 1 1
10 26398 1 1 42 PRO N N 11.854 16.810 -7.590 1.00 . A A . 42 PRO N 1 1
10 26399 1 1 42 PRO O O 10.578 14.455 -8.761 1.00 . A A . 42 PRO O 1 1
10 26400 1 1 43 THR C C 7.088 13.363 -7.571 1.00 . A A . 43 THR C 1 1
10 26401 1 1 43 THR CA C 8.567 13.445 -7.223 1.00 . A A . 43 THR CA 1 1
10 26402 1 1 43 THR CB C 8.811 12.740 -5.871 1.00 . A A . 43 THR CB 1 1
10 26403 1 1 43 THR CG2 C 8.404 11.272 -5.938 1.00 . A A . 43 THR CG2 1 1
10 26404 1 1 43 THR H H 8.598 15.453 -6.583 1.00 . A A . 43 THR H 1 1
10 26405 1 1 43 THR HA H 9.133 12.927 -7.981 1.00 . A A . 43 THR HA 1 1
10 26406 1 1 43 THR HB H 8.222 13.232 -5.112 1.00 . A A . 43 THR HB 1 1
10 26407 1 1 43 THR HG1 H 10.296 13.556 -4.891 1.00 . A A . 43 THR HG1 1 1
10 26408 1 1 43 THR HG21 H 8.979 10.773 -6.704 1.00 . A A . 43 THR HG21 1 1
10 26409 1 1 43 THR HG22 H 7.352 11.201 -6.174 1.00 . A A . 43 THR HG22 1 1
10 26410 1 1 43 THR HG23 H 8.591 10.803 -4.983 1.00 . A A . 43 THR HG23 1 1
10 26411 1 1 43 THR N N 9.027 14.816 -7.192 1.00 . A A . 43 THR N 1 1
10 26412 1 1 43 THR O O 6.251 14.019 -6.946 1.00 . A A . 43 THR O 1 1
10 26413 1 1 43 THR OG1 O 10.196 12.835 -5.524 1.00 . A A . 43 THR OG1 1 1
10 26414 1 1 44 LYS C C 5.322 10.879 -9.409 1.00 . A A . 44 LYS C 1 1
10 26415 1 1 44 LYS CA C 5.426 12.326 -8.983 1.00 . A A . 44 LYS CA 1 1
10 26416 1 1 44 LYS CB C 4.976 13.251 -10.120 1.00 . A A . 44 LYS CB 1 1
10 26417 1 1 44 LYS CD C 3.095 13.994 -11.627 1.00 . A A . 44 LYS CD 1 1
10 26418 1 1 44 LYS CE C 1.607 13.871 -11.917 1.00 . A A . 44 LYS CE 1 1
10 26419 1 1 44 LYS CG C 3.499 13.104 -10.465 1.00 . A A . 44 LYS CG 1 1
10 26420 1 1 44 LYS H H 7.511 12.168 -9.096 1.00 . A A . 44 LYS H 1 1
10 26421 1 1 44 LYS HA H 4.792 12.483 -8.121 1.00 . A A . 44 LYS HA 1 1
10 26422 1 1 44 LYS HB2 H 5.157 14.275 -9.829 1.00 . A A . 44 LYS HB2 1 1
10 26423 1 1 44 LYS HB3 H 5.555 13.026 -11.004 1.00 . A A . 44 LYS HB3 1 1
10 26424 1 1 44 LYS HD2 H 3.323 15.021 -11.381 1.00 . A A . 44 LYS HD2 1 1
10 26425 1 1 44 LYS HD3 H 3.651 13.698 -12.505 1.00 . A A . 44 LYS HD3 1 1
10 26426 1 1 44 LYS HE2 H 1.376 12.834 -12.111 1.00 . A A . 44 LYS HE2 1 1
10 26427 1 1 44 LYS HE3 H 1.057 14.202 -11.048 1.00 . A A . 44 LYS HE3 1 1
10 26428 1 1 44 LYS HG2 H 3.303 12.077 -10.730 1.00 . A A . 44 LYS HG2 1 1
10 26429 1 1 44 LYS HG3 H 2.912 13.370 -9.597 1.00 . A A . 44 LYS HG3 1 1
10 26430 1 1 44 LYS HZ1 H 1.667 14.335 -13.948 1.00 . A A . 44 LYS HZ1 1 1
10 26431 1 1 44 LYS HZ2 H 1.470 15.676 -12.946 1.00 . A A . 44 LYS HZ2 1 1
10 26432 1 1 44 LYS HZ3 H 0.167 14.633 -13.221 1.00 . A A . 44 LYS HZ3 1 1
10 26433 1 1 44 LYS N N 6.786 12.589 -8.587 1.00 . A A . 44 LYS N 1 1
10 26434 1 1 44 LYS NZ N 1.197 14.682 -13.088 1.00 . A A . 44 LYS NZ 1 1
10 26435 1 1 44 LYS O O 5.850 10.492 -10.452 1.00 . A A . 44 LYS O 1 1
10 26436 1 1 45 GLN C C 3.134 8.249 -9.137 1.00 . A A . 45 GLN C 1 1
10 26437 1 1 45 GLN CA C 4.568 8.659 -8.870 1.00 . A A . 45 GLN CA 1 1
10 26438 1 1 45 GLN CB C 5.146 7.846 -7.709 1.00 . A A . 45 GLN CB 1 1
10 26439 1 1 45 GLN CD C 7.480 7.654 -8.663 1.00 . A A . 45 GLN CD 1 1
10 26440 1 1 45 GLN CG C 6.631 8.080 -7.479 1.00 . A A . 45 GLN CG 1 1
10 26441 1 1 45 GLN H H 4.250 10.450 -7.794 1.00 . A A . 45 GLN H 1 1
10 26442 1 1 45 GLN HA H 5.153 8.454 -9.754 1.00 . A A . 45 GLN HA 1 1
10 26443 1 1 45 GLN HB2 H 4.618 8.106 -6.804 1.00 . A A . 45 GLN HB2 1 1
10 26444 1 1 45 GLN HB3 H 4.997 6.797 -7.914 1.00 . A A . 45 GLN HB3 1 1
10 26445 1 1 45 GLN HE21 H 8.789 9.092 -8.275 1.00 . A A . 45 GLN HE21 1 1
10 26446 1 1 45 GLN HE22 H 9.149 8.089 -9.634 1.00 . A A . 45 GLN HE22 1 1
10 26447 1 1 45 GLN HG2 H 6.794 9.133 -7.300 1.00 . A A . 45 GLN HG2 1 1
10 26448 1 1 45 GLN HG3 H 6.940 7.516 -6.612 1.00 . A A . 45 GLN HG3 1 1
10 26449 1 1 45 GLN N N 4.675 10.078 -8.597 1.00 . A A . 45 GLN N 1 1
10 26450 1 1 45 GLN NE2 N 8.580 8.346 -8.879 1.00 . A A . 45 GLN NE2 1 1
10 26451 1 1 45 GLN O O 2.236 8.524 -8.336 1.00 . A A . 45 GLN O 1 1
10 26452 1 1 45 GLN OE1 O 7.143 6.716 -9.381 1.00 . A A . 45 GLN OE1 1 1
10 26453 1 1 46 THR C C 1.754 5.602 -10.941 1.00 . A A . 46 THR C 1 1
10 26454 1 1 46 THR CA C 1.637 7.098 -10.653 1.00 . A A . 46 THR CA 1 1
10 26455 1 1 46 THR CB C 1.101 7.827 -11.906 1.00 . A A . 46 THR CB 1 1
10 26456 1 1 46 THR CG2 C -0.329 7.403 -12.213 1.00 . A A . 46 THR CG2 1 1
10 26457 1 1 46 THR H H 3.690 7.470 -10.874 1.00 . A A . 46 THR H 1 1
10 26458 1 1 46 THR HA H 0.950 7.252 -9.834 1.00 . A A . 46 THR HA 1 1
10 26459 1 1 46 THR HB H 1.730 7.580 -12.748 1.00 . A A . 46 THR HB 1 1
10 26460 1 1 46 THR HG1 H 2.063 9.521 -11.620 1.00 . A A . 46 THR HG1 1 1
10 26461 1 1 46 THR HG21 H -0.964 7.644 -11.374 1.00 . A A . 46 THR HG21 1 1
10 26462 1 1 46 THR HG22 H -0.357 6.337 -12.390 1.00 . A A . 46 THR HG22 1 1
10 26463 1 1 46 THR HG23 H -0.678 7.923 -13.092 1.00 . A A . 46 THR HG23 1 1
10 26464 1 1 46 THR N N 2.931 7.609 -10.267 1.00 . A A . 46 THR N 1 1
10 26465 1 1 46 THR O O 2.318 5.199 -11.965 1.00 . A A . 46 THR O 1 1
10 26466 1 1 46 THR OG1 O 1.139 9.247 -11.691 1.00 . A A . 46 THR OG1 1 1
10 26467 1 1 47 GLN C C 0.040 2.664 -9.815 1.00 . A A . 47 GLN C 1 1
10 26468 1 1 47 GLN CA C 1.359 3.344 -10.177 1.00 . A A . 47 GLN CA 1 1
10 26469 1 1 47 GLN CB C 2.516 2.810 -9.312 1.00 . A A . 47 GLN CB 1 1
10 26470 1 1 47 GLN CD C 4.031 0.860 -8.748 1.00 . A A . 47 GLN CD 1 1
10 26471 1 1 47 GLN CG C 2.762 1.312 -9.443 1.00 . A A . 47 GLN CG 1 1
10 26472 1 1 47 GLN H H 0.794 5.158 -9.251 1.00 . A A . 47 GLN H 1 1
10 26473 1 1 47 GLN HA H 1.578 3.139 -11.214 1.00 . A A . 47 GLN HA 1 1
10 26474 1 1 47 GLN HB2 H 3.424 3.324 -9.593 1.00 . A A . 47 GLN HB2 1 1
10 26475 1 1 47 GLN HB3 H 2.301 3.028 -8.276 1.00 . A A . 47 GLN HB3 1 1
10 26476 1 1 47 GLN HE21 H 4.237 -0.624 -10.044 1.00 . A A . 47 GLN HE21 1 1
10 26477 1 1 47 GLN HE22 H 5.454 -0.515 -8.825 1.00 . A A . 47 GLN HE22 1 1
10 26478 1 1 47 GLN HG2 H 1.927 0.783 -9.010 1.00 . A A . 47 GLN HG2 1 1
10 26479 1 1 47 GLN HG3 H 2.835 1.063 -10.491 1.00 . A A . 47 GLN HG3 1 1
10 26480 1 1 47 GLN N N 1.256 4.785 -10.033 1.00 . A A . 47 GLN N 1 1
10 26481 1 1 47 GLN NE2 N 4.634 -0.195 -9.256 1.00 . A A . 47 GLN NE2 1 1
10 26482 1 1 47 GLN O O -0.757 3.201 -9.042 1.00 . A A . 47 GLN O 1 1
10 26483 1 1 47 GLN OE1 O 4.466 1.455 -7.764 1.00 . A A . 47 GLN OE1 1 1
10 26484 1 1 48 ILE C C -1.256 -0.194 -8.957 1.00 . A A . 48 ILE C 1 1
10 26485 1 1 48 ILE CA C -1.400 0.736 -10.159 1.00 . A A . 48 ILE CA 1 1
10 26486 1 1 48 ILE CB C -1.777 -0.105 -11.406 1.00 . A A . 48 ILE CB 1 1
10 26487 1 1 48 ILE CD1 C -3.268 1.738 -12.357 1.00 . A A . 48 ILE CD1 1 1
10 26488 1 1 48 ILE CG1 C -2.096 0.808 -12.594 1.00 . A A . 48 ILE CG1 1 1
10 26489 1 1 48 ILE CG2 C -2.950 -1.034 -11.110 1.00 . A A . 48 ILE CG2 1 1
10 26490 1 1 48 ILE H H 0.489 1.130 -11.003 1.00 . A A . 48 ILE H 1 1
10 26491 1 1 48 ILE HA H -2.202 1.432 -9.966 1.00 . A A . 48 ILE HA 1 1
10 26492 1 1 48 ILE HB H -0.927 -0.719 -11.660 1.00 . A A . 48 ILE HB 1 1
10 26493 1 1 48 ILE HD11 H -3.040 2.405 -11.539 1.00 . A A . 48 ILE HD11 1 1
10 26494 1 1 48 ILE HD12 H -4.145 1.159 -12.112 1.00 . A A . 48 ILE HD12 1 1
10 26495 1 1 48 ILE HD13 H -3.456 2.317 -13.248 1.00 . A A . 48 ILE HD13 1 1
10 26496 1 1 48 ILE HG12 H -1.232 1.418 -12.812 1.00 . A A . 48 ILE HG12 1 1
10 26497 1 1 48 ILE HG13 H -2.325 0.197 -13.453 1.00 . A A . 48 ILE HG13 1 1
10 26498 1 1 48 ILE HG21 H -3.808 -0.449 -10.813 1.00 . A A . 48 ILE HG21 1 1
10 26499 1 1 48 ILE HG22 H -2.683 -1.710 -10.312 1.00 . A A . 48 ILE HG22 1 1
10 26500 1 1 48 ILE HG23 H -3.191 -1.603 -11.997 1.00 . A A . 48 ILE HG23 1 1
10 26501 1 1 48 ILE N N -0.187 1.497 -10.393 1.00 . A A . 48 ILE N 1 1
10 26502 1 1 48 ILE O O -0.327 -1.008 -8.890 1.00 . A A . 48 ILE O 1 1
10 26503 1 1 49 PHE C C -3.573 -1.565 -6.725 1.00 . A A . 49 PHE C 1 1
10 26504 1 1 49 PHE CA C -2.206 -0.913 -6.847 1.00 . A A . 49 PHE CA 1 1
10 26505 1 1 49 PHE CB C -1.876 -0.133 -5.569 1.00 . A A . 49 PHE CB 1 1
10 26506 1 1 49 PHE CD1 C 0.134 1.327 -5.931 1.00 . A A . 49 PHE CD1 1 1
10 26507 1 1 49 PHE CD2 C 0.411 -0.697 -4.706 1.00 . A A . 49 PHE CD2 1 1
10 26508 1 1 49 PHE CE1 C 1.477 1.607 -5.775 1.00 . A A . 49 PHE CE1 1 1
10 26509 1 1 49 PHE CE2 C 1.755 -0.423 -4.545 1.00 . A A . 49 PHE CE2 1 1
10 26510 1 1 49 PHE CG C -0.414 0.173 -5.400 1.00 . A A . 49 PHE CG 1 1
10 26511 1 1 49 PHE CZ C 2.288 0.731 -5.081 1.00 . A A . 49 PHE CZ 1 1
10 26512 1 1 49 PHE H H -2.841 0.656 -8.098 1.00 . A A . 49 PHE H 1 1
10 26513 1 1 49 PHE HA H -1.465 -1.687 -6.985 1.00 . A A . 49 PHE HA 1 1
10 26514 1 1 49 PHE HB2 H -2.410 0.805 -5.582 1.00 . A A . 49 PHE HB2 1 1
10 26515 1 1 49 PHE HB3 H -2.198 -0.709 -4.713 1.00 . A A . 49 PHE HB3 1 1
10 26516 1 1 49 PHE HD1 H -0.499 2.013 -6.475 1.00 . A A . 49 PHE HD1 1 1
10 26517 1 1 49 PHE HD2 H -0.007 -1.601 -4.286 1.00 . A A . 49 PHE HD2 1 1
10 26518 1 1 49 PHE HE1 H 1.892 2.510 -6.195 1.00 . A A . 49 PHE HE1 1 1
10 26519 1 1 49 PHE HE2 H 2.386 -1.110 -4.003 1.00 . A A . 49 PHE HE2 1 1
10 26520 1 1 49 PHE HZ H 3.338 0.949 -4.956 1.00 . A A . 49 PHE HZ 1 1
10 26521 1 1 49 PHE N N -2.165 -0.056 -8.012 1.00 . A A . 49 PHE N 1 1
10 26522 1 1 49 PHE O O -4.596 -0.882 -6.626 1.00 . A A . 49 PHE O 1 1
10 26523 1 1 50 THR C C -4.852 -4.395 -5.335 1.00 . A A . 50 THR C 1 1
10 26524 1 1 50 THR CA C -4.826 -3.618 -6.641 1.00 . A A . 50 THR CA 1 1
10 26525 1 1 50 THR CB C -5.007 -4.598 -7.822 1.00 . A A . 50 THR CB 1 1
10 26526 1 1 50 THR CG2 C -5.308 -3.849 -9.110 1.00 . A A . 50 THR CG2 1 1
10 26527 1 1 50 THR H H -2.751 -3.367 -6.874 1.00 . A A . 50 THR H 1 1
10 26528 1 1 50 THR HA H -5.646 -2.914 -6.650 1.00 . A A . 50 THR HA 1 1
10 26529 1 1 50 THR HB H -5.834 -5.256 -7.600 1.00 . A A . 50 THR HB 1 1
10 26530 1 1 50 THR HG1 H -3.307 -5.375 -7.174 1.00 . A A . 50 THR HG1 1 1
10 26531 1 1 50 THR HG21 H -4.519 -3.139 -9.308 1.00 . A A . 50 THR HG21 1 1
10 26532 1 1 50 THR HG22 H -6.248 -3.328 -9.012 1.00 . A A . 50 THR HG22 1 1
10 26533 1 1 50 THR HG23 H -5.372 -4.552 -9.928 1.00 . A A . 50 THR HG23 1 1
10 26534 1 1 50 THR N N -3.592 -2.877 -6.762 1.00 . A A . 50 THR N 1 1
10 26535 1 1 50 THR O O -3.830 -4.932 -4.909 1.00 . A A . 50 THR O 1 1
10 26536 1 1 50 THR OG1 O -3.819 -5.382 -7.993 1.00 . A A . 50 THR OG1 1 1
10 26537 1 1 51 THR C C -6.983 -6.426 -3.729 1.00 . A A . 51 THR C 1 1
10 26538 1 1 51 THR CA C -6.146 -5.184 -3.471 1.00 . A A . 51 THR CA 1 1
10 26539 1 1 51 THR CB C -6.787 -4.329 -2.344 1.00 . A A . 51 THR CB 1 1
10 26540 1 1 51 THR CG2 C -8.174 -3.836 -2.742 1.00 . A A . 51 THR CG2 1 1
10 26541 1 1 51 THR H H -6.775 -3.965 -5.063 1.00 . A A . 51 THR H 1 1
10 26542 1 1 51 THR HA H -5.159 -5.490 -3.153 1.00 . A A . 51 THR HA 1 1
10 26543 1 1 51 THR HB H -6.153 -3.472 -2.164 1.00 . A A . 51 THR HB 1 1
10 26544 1 1 51 THR HG1 H -6.911 -4.487 -0.388 1.00 . A A . 51 THR HG1 1 1
10 26545 1 1 51 THR HG21 H -8.815 -4.683 -2.938 1.00 . A A . 51 THR HG21 1 1
10 26546 1 1 51 THR HG22 H -8.099 -3.228 -3.631 1.00 . A A . 51 THR HG22 1 1
10 26547 1 1 51 THR HG23 H -8.591 -3.247 -1.938 1.00 . A A . 51 THR HG23 1 1
10 26548 1 1 51 THR N N -5.998 -4.437 -4.697 1.00 . A A . 51 THR N 1 1
10 26549 1 1 51 THR O O -7.898 -6.401 -4.555 1.00 . A A . 51 THR O 1 1
10 26550 1 1 51 THR OG1 O -6.879 -5.095 -1.138 1.00 . A A . 51 THR OG1 1 1
10 26551 1 1 52 TYR C C -8.667 -8.741 -2.437 1.00 . A A . 52 TYR C 1 1
10 26552 1 1 52 TYR CA C -7.377 -8.752 -3.240 1.00 . A A . 52 TYR CA 1 1
10 26553 1 1 52 TYR CB C -6.511 -9.950 -2.841 1.00 . A A . 52 TYR CB 1 1
10 26554 1 1 52 TYR CD1 C -6.692 -11.768 -4.581 1.00 . A A . 52 TYR CD1 1 1
10 26555 1 1 52 TYR CD2 C -7.907 -12.044 -2.551 1.00 . A A . 52 TYR CD2 1 1
10 26556 1 1 52 TYR CE1 C -7.175 -12.976 -5.040 1.00 . A A . 52 TYR CE1 1 1
10 26557 1 1 52 TYR CE2 C -8.395 -13.255 -3.002 1.00 . A A . 52 TYR CE2 1 1
10 26558 1 1 52 TYR CG C -7.048 -11.279 -3.332 1.00 . A A . 52 TYR CG 1 1
10 26559 1 1 52 TYR CZ C -8.024 -13.716 -4.248 1.00 . A A . 52 TYR CZ 1 1
10 26560 1 1 52 TYR H H -5.918 -7.471 -2.411 1.00 . A A . 52 TYR H 1 1
10 26561 1 1 52 TYR HA H -7.624 -8.833 -4.288 1.00 . A A . 52 TYR HA 1 1
10 26562 1 1 52 TYR HB2 H -5.520 -9.821 -3.252 1.00 . A A . 52 TYR HB2 1 1
10 26563 1 1 52 TYR HB3 H -6.445 -9.994 -1.764 1.00 . A A . 52 TYR HB3 1 1
10 26564 1 1 52 TYR HD1 H -6.025 -11.188 -5.201 1.00 . A A . 52 TYR HD1 1 1
10 26565 1 1 52 TYR HD2 H -8.196 -11.676 -1.577 1.00 . A A . 52 TYR HD2 1 1
10 26566 1 1 52 TYR HE1 H -6.885 -13.338 -6.015 1.00 . A A . 52 TYR HE1 1 1
10 26567 1 1 52 TYR HE2 H -9.062 -13.835 -2.381 1.00 . A A . 52 TYR HE2 1 1
10 26568 1 1 52 TYR HH H -7.755 -15.488 -4.939 1.00 . A A . 52 TYR HH 1 1
10 26569 1 1 52 TYR N N -6.657 -7.511 -3.052 1.00 . A A . 52 TYR N 1 1
10 26570 1 1 52 TYR O O -9.713 -9.159 -2.921 1.00 . A A . 52 TYR O 1 1
10 26571 1 1 52 TYR OH O -8.506 -14.924 -4.705 1.00 . A A . 52 TYR OH 1 1
10 26572 1 1 53 SER C C -9.676 -7.014 0.585 1.00 . A A . 53 SER C 1 1
10 26573 1 1 53 SER CA C -9.760 -8.203 -0.364 1.00 . A A . 53 SER CA 1 1
10 26574 1 1 53 SER CB C -9.910 -9.500 0.441 1.00 . A A . 53 SER CB 1 1
10 26575 1 1 53 SER H H -7.727 -7.972 -0.853 1.00 . A A . 53 SER H 1 1
10 26576 1 1 53 SER HA H -10.624 -8.088 -0.999 1.00 . A A . 53 SER HA 1 1
10 26577 1 1 53 SER HB2 H -9.067 -9.606 1.107 1.00 . A A . 53 SER HB2 1 1
10 26578 1 1 53 SER HB3 H -10.822 -9.458 1.019 1.00 . A A . 53 SER HB3 1 1
10 26579 1 1 53 SER HG H -10.172 -10.337 -1.313 1.00 . A A . 53 SER HG 1 1
10 26580 1 1 53 SER N N -8.590 -8.277 -1.205 1.00 . A A . 53 SER N 1 1
10 26581 1 1 53 SER O O -8.748 -6.915 1.391 1.00 . A A . 53 SER O 1 1
10 26582 1 1 53 SER OG O -9.961 -10.632 -0.415 1.00 . A A . 53 SER OG 1 1
10 26583 1 1 54 ASP C C -11.949 -5.173 2.276 1.00 . A A . 54 ASP C 1 1
10 26584 1 1 54 ASP CA C -10.722 -4.989 1.402 1.00 . A A . 54 ASP CA 1 1
10 26585 1 1 54 ASP CB C -10.786 -3.650 0.657 1.00 . A A . 54 ASP CB 1 1
10 26586 1 1 54 ASP CG C -10.525 -2.466 1.577 1.00 . A A . 54 ASP CG 1 1
10 26587 1 1 54 ASP H H -11.294 -6.191 -0.245 1.00 . A A . 54 ASP H 1 1
10 26588 1 1 54 ASP HA H -9.843 -5.010 2.031 1.00 . A A . 54 ASP HA 1 1
10 26589 1 1 54 ASP HB2 H -10.043 -3.645 -0.127 1.00 . A A . 54 ASP HB2 1 1
10 26590 1 1 54 ASP HB3 H -11.767 -3.535 0.220 1.00 . A A . 54 ASP HB3 1 1
10 26591 1 1 54 ASP N N -10.634 -6.110 0.478 1.00 . A A . 54 ASP N 1 1
10 26592 1 1 54 ASP O O -11.914 -4.949 3.487 1.00 . A A . 54 ASP O 1 1
10 26593 1 1 54 ASP OD1 O -11.442 -2.067 2.310 1.00 . A A . 54 ASP OD1 1 1
10 26594 1 1 54 ASP OD2 O -9.381 -1.941 1.574 1.00 . A A . 54 ASP OD2 1 1
10 26595 1 1 55 ASN C C -15.020 -4.668 2.812 1.00 . A A . 55 ASN C 1 1
10 26596 1 1 55 ASN CA C -14.320 -5.914 2.290 1.00 . A A . 55 ASN CA 1 1
10 26597 1 1 55 ASN CB C -14.160 -6.968 3.390 1.00 . A A . 55 ASN CB 1 1
10 26598 1 1 55 ASN CG C -14.000 -8.362 2.819 1.00 . A A . 55 ASN CG 1 1
10 26599 1 1 55 ASN H H -12.977 -5.754 0.657 1.00 . A A . 55 ASN H 1 1
10 26600 1 1 55 ASN HA H -14.958 -6.331 1.524 1.00 . A A . 55 ASN HA 1 1
10 26601 1 1 55 ASN HB2 H -13.285 -6.737 3.979 1.00 . A A . 55 ASN HB2 1 1
10 26602 1 1 55 ASN HB3 H -15.033 -6.956 4.024 1.00 . A A . 55 ASN HB3 1 1
10 26603 1 1 55 ASN HD21 H -12.026 -8.179 2.831 1.00 . A A . 55 ASN HD21 1 1
10 26604 1 1 55 ASN HD22 H -12.645 -9.684 2.236 1.00 . A A . 55 ASN HD22 1 1
10 26605 1 1 55 ASN N N -13.039 -5.618 1.630 1.00 . A A . 55 ASN N 1 1
10 26606 1 1 55 ASN ND2 N -12.771 -8.782 2.607 1.00 . A A . 55 ASN ND2 1 1
10 26607 1 1 55 ASN O O -15.925 -4.750 3.646 1.00 . A A . 55 ASN O 1 1
10 26608 1 1 55 ASN OD1 O -14.984 -9.060 2.578 1.00 . A A . 55 ASN OD1 1 1
10 26609 1 1 56 GLN C C -15.756 -1.628 1.358 1.00 . A A . 56 GLN C 1 1
10 26610 1 1 56 GLN CA C -15.250 -2.267 2.636 1.00 . A A . 56 GLN CA 1 1
10 26611 1 1 56 GLN CB C -14.264 -1.332 3.346 1.00 . A A . 56 GLN CB 1 1
10 26612 1 1 56 GLN CD C -15.107 -1.675 5.694 1.00 . A A . 56 GLN CD 1 1
10 26613 1 1 56 GLN CG C -13.920 -1.760 4.759 1.00 . A A . 56 GLN CG 1 1
10 26614 1 1 56 GLN H H -13.848 -3.516 1.695 1.00 . A A . 56 GLN H 1 1
10 26615 1 1 56 GLN HA H -16.085 -2.472 3.289 1.00 . A A . 56 GLN HA 1 1
10 26616 1 1 56 GLN HB2 H -13.350 -1.292 2.774 1.00 . A A . 56 GLN HB2 1 1
10 26617 1 1 56 GLN HB3 H -14.694 -0.341 3.387 1.00 . A A . 56 GLN HB3 1 1
10 26618 1 1 56 GLN HE21 H -15.644 -3.518 5.216 1.00 . A A . 56 GLN HE21 1 1
10 26619 1 1 56 GLN HE22 H -16.655 -2.709 6.365 1.00 . A A . 56 GLN HE22 1 1
10 26620 1 1 56 GLN HG2 H -13.571 -2.781 4.738 1.00 . A A . 56 GLN HG2 1 1
10 26621 1 1 56 GLN HG3 H -13.137 -1.118 5.134 1.00 . A A . 56 GLN HG3 1 1
10 26622 1 1 56 GLN N N -14.613 -3.527 2.310 1.00 . A A . 56 GLN N 1 1
10 26623 1 1 56 GLN NE2 N -15.877 -2.738 5.767 1.00 . A A . 56 GLN NE2 1 1
10 26624 1 1 56 GLN O O -15.332 -2.022 0.269 1.00 . A A . 56 GLN O 1 1
10 26625 1 1 56 GLN OE1 O -15.333 -0.653 6.338 1.00 . A A . 56 GLN OE1 1 1
10 26626 1 1 57 PRO C C -16.074 0.822 -0.382 1.00 . A A . 57 PRO C 1 1
10 26627 1 1 57 PRO CA C -17.201 0.047 0.283 1.00 . A A . 57 PRO CA 1 1
10 26628 1 1 57 PRO CB C -18.252 1.008 0.859 1.00 . A A . 57 PRO CB 1 1
10 26629 1 1 57 PRO CD C -17.372 -0.243 2.689 1.00 . A A . 57 PRO CD 1 1
10 26630 1 1 57 PRO CG C -18.609 0.431 2.185 1.00 . A A . 57 PRO CG 1 1
10 26631 1 1 57 PRO HA H -17.656 -0.622 -0.434 1.00 . A A . 57 PRO HA 1 1
10 26632 1 1 57 PRO HB2 H -17.823 1.994 0.957 1.00 . A A . 57 PRO HB2 1 1
10 26633 1 1 57 PRO HB3 H -19.108 1.046 0.201 1.00 . A A . 57 PRO HB3 1 1
10 26634 1 1 57 PRO HD2 H -16.756 0.458 3.236 1.00 . A A . 57 PRO HD2 1 1
10 26635 1 1 57 PRO HD3 H -17.626 -1.090 3.307 1.00 . A A . 57 PRO HD3 1 1
10 26636 1 1 57 PRO HG2 H -18.908 1.218 2.861 1.00 . A A . 57 PRO HG2 1 1
10 26637 1 1 57 PRO HG3 H -19.407 -0.289 2.070 1.00 . A A . 57 PRO HG3 1 1
10 26638 1 1 57 PRO N N -16.704 -0.675 1.453 1.00 . A A . 57 PRO N 1 1
10 26639 1 1 57 PRO O O -15.704 1.910 0.061 1.00 . A A . 57 PRO O 1 1
10 26640 1 1 58 GLY C C -13.095 0.268 -1.583 1.00 . A A . 58 GLY C 1 1
10 26641 1 1 58 GLY CA C -14.396 0.847 -2.085 1.00 . A A . 58 GLY CA 1 1
10 26642 1 1 58 GLY H H -15.856 -0.622 -1.726 1.00 . A A . 58 GLY H 1 1
10 26643 1 1 58 GLY HA2 H -14.480 0.670 -3.147 1.00 . A A . 58 GLY HA2 1 1
10 26644 1 1 58 GLY HA3 H -14.402 1.910 -1.898 1.00 . A A . 58 GLY HA3 1 1
10 26645 1 1 58 GLY N N -15.513 0.244 -1.419 1.00 . A A . 58 GLY N 1 1
10 26646 1 1 58 GLY O O -12.902 -0.945 -1.621 1.00 . A A . 58 GLY O 1 1
10 26647 1 1 59 VAL C C -10.441 1.563 0.581 1.00 . A A . 59 VAL C 1 1
10 26648 1 1 59 VAL CA C -10.908 0.689 -0.581 1.00 . A A . 59 VAL CA 1 1
10 26649 1 1 59 VAL CB C -9.803 0.731 -1.678 1.00 . A A . 59 VAL CB 1 1
10 26650 1 1 59 VAL CG1 C -10.068 -0.283 -2.780 1.00 . A A . 59 VAL CG1 1 1
10 26651 1 1 59 VAL CG2 C -9.677 2.135 -2.254 1.00 . A A . 59 VAL CG2 1 1
10 26652 1 1 59 VAL H H -12.436 2.082 -1.066 1.00 . A A . 59 VAL H 1 1
10 26653 1 1 59 VAL HA H -11.008 -0.330 -0.238 1.00 . A A . 59 VAL HA 1 1
10 26654 1 1 59 VAL HB H -8.862 0.475 -1.212 1.00 . A A . 59 VAL HB 1 1
10 26655 1 1 59 VAL HG11 H -11.020 -0.071 -3.244 1.00 . A A . 59 VAL HG11 1 1
10 26656 1 1 59 VAL HG12 H -10.086 -1.278 -2.360 1.00 . A A . 59 VAL HG12 1 1
10 26657 1 1 59 VAL HG13 H -9.285 -0.221 -3.522 1.00 . A A . 59 VAL HG13 1 1
10 26658 1 1 59 VAL HG21 H -9.446 2.830 -1.461 1.00 . A A . 59 VAL HG21 1 1
10 26659 1 1 59 VAL HG22 H -10.609 2.417 -2.721 1.00 . A A . 59 VAL HG22 1 1
10 26660 1 1 59 VAL HG23 H -8.887 2.153 -2.989 1.00 . A A . 59 VAL HG23 1 1
10 26661 1 1 59 VAL N N -12.210 1.128 -1.093 1.00 . A A . 59 VAL N 1 1
10 26662 1 1 59 VAL O O -10.896 2.708 0.740 1.00 . A A . 59 VAL O 1 1
10 26663 1 1 60 LEU C C -7.431 1.897 2.179 1.00 . A A . 60 LEU C 1 1
10 26664 1 1 60 LEU CA C -8.918 1.749 2.474 1.00 . A A . 60 LEU CA 1 1
10 26665 1 1 60 LEU CB C -9.107 1.022 3.808 1.00 . A A . 60 LEU CB 1 1
10 26666 1 1 60 LEU CD1 C -8.931 3.001 5.350 1.00 . A A . 60 LEU CD1 1 1
10 26667 1 1 60 LEU CD2 C -8.418 0.703 6.202 1.00 . A A . 60 LEU CD2 1 1
10 26668 1 1 60 LEU CG C -8.365 1.633 5.002 1.00 . A A . 60 LEU CG 1 1
10 26669 1 1 60 LEU H H -9.310 0.064 1.262 1.00 . A A . 60 LEU H 1 1
10 26670 1 1 60 LEU HA H -9.371 2.727 2.529 1.00 . A A . 60 LEU HA 1 1
10 26671 1 1 60 LEU HB2 H -10.162 1.005 4.037 1.00 . A A . 60 LEU HB2 1 1
10 26672 1 1 60 LEU HB3 H -8.766 0.005 3.687 1.00 . A A . 60 LEU HB3 1 1
10 26673 1 1 60 LEU HD11 H -9.983 2.909 5.578 1.00 . A A . 60 LEU HD11 1 1
10 26674 1 1 60 LEU HD12 H -8.802 3.668 4.510 1.00 . A A . 60 LEU HD12 1 1
10 26675 1 1 60 LEU HD13 H -8.410 3.398 6.208 1.00 . A A . 60 LEU HD13 1 1
10 26676 1 1 60 LEU HD21 H -7.943 -0.234 5.952 1.00 . A A . 60 LEU HD21 1 1
10 26677 1 1 60 LEU HD22 H -9.446 0.524 6.471 1.00 . A A . 60 LEU HD22 1 1
10 26678 1 1 60 LEU HD23 H -7.901 1.158 7.034 1.00 . A A . 60 LEU HD23 1 1
10 26679 1 1 60 LEU HG H -7.328 1.771 4.730 1.00 . A A . 60 LEU HG 1 1
10 26680 1 1 60 LEU N N -9.549 1.013 1.390 1.00 . A A . 60 LEU N 1 1
10 26681 1 1 60 LEU O O -6.748 0.909 1.910 1.00 . A A . 60 LEU O 1 1
10 26682 1 1 61 ILE C C -4.817 4.023 3.101 1.00 . A A . 61 ILE C 1 1
10 26683 1 1 61 ILE CA C -5.530 3.365 1.925 1.00 . A A . 61 ILE CA 1 1
10 26684 1 1 61 ILE CB C -5.370 4.234 0.655 1.00 . A A . 61 ILE CB 1 1
10 26685 1 1 61 ILE CD1 C -5.975 4.329 -1.824 1.00 . A A . 61 ILE CD1 1 1
10 26686 1 1 61 ILE CG1 C -6.038 3.540 -0.539 1.00 . A A . 61 ILE CG1 1 1
10 26687 1 1 61 ILE CG2 C -3.894 4.501 0.366 1.00 . A A . 61 ILE CG2 1 1
10 26688 1 1 61 ILE H H -7.507 3.876 2.474 1.00 . A A . 61 ILE H 1 1
10 26689 1 1 61 ILE HA H -5.067 2.406 1.737 1.00 . A A . 61 ILE HA 1 1
10 26690 1 1 61 ILE HB H -5.857 5.182 0.827 1.00 . A A . 61 ILE HB 1 1
10 26691 1 1 61 ILE HD11 H -4.943 4.474 -2.109 1.00 . A A . 61 ILE HD11 1 1
10 26692 1 1 61 ILE HD12 H -6.447 5.290 -1.679 1.00 . A A . 61 ILE HD12 1 1
10 26693 1 1 61 ILE HD13 H -6.492 3.788 -2.603 1.00 . A A . 61 ILE HD13 1 1
10 26694 1 1 61 ILE HG12 H -5.550 2.593 -0.713 1.00 . A A . 61 ILE HG12 1 1
10 26695 1 1 61 ILE HG13 H -7.079 3.363 -0.306 1.00 . A A . 61 ILE HG13 1 1
10 26696 1 1 61 ILE HG21 H -3.384 3.563 0.202 1.00 . A A . 61 ILE HG21 1 1
10 26697 1 1 61 ILE HG22 H -3.449 5.010 1.208 1.00 . A A . 61 ILE HG22 1 1
10 26698 1 1 61 ILE HG23 H -3.805 5.119 -0.515 1.00 . A A . 61 ILE HG23 1 1
10 26699 1 1 61 ILE N N -6.930 3.118 2.225 1.00 . A A . 61 ILE N 1 1
10 26700 1 1 61 ILE O O -5.220 5.092 3.575 1.00 . A A . 61 ILE O 1 1
10 26701 1 1 62 GLN C C -1.554 4.176 4.206 1.00 . A A . 62 GLN C 1 1
10 26702 1 1 62 GLN CA C -2.975 3.867 4.680 1.00 . A A . 62 GLN CA 1 1
10 26703 1 1 62 GLN CB C -2.944 2.828 5.803 1.00 . A A . 62 GLN CB 1 1
10 26704 1 1 62 GLN CD C -4.287 1.302 7.315 1.00 . A A . 62 GLN CD 1 1
10 26705 1 1 62 GLN CG C -4.319 2.480 6.359 1.00 . A A . 62 GLN CG 1 1
10 26706 1 1 62 GLN H H -3.520 2.510 3.167 1.00 . A A . 62 GLN H 1 1
10 26707 1 1 62 GLN HA H -3.435 4.773 5.046 1.00 . A A . 62 GLN HA 1 1
10 26708 1 1 62 GLN HB2 H -2.493 1.923 5.426 1.00 . A A . 62 GLN HB2 1 1
10 26709 1 1 62 GLN HB3 H -2.338 3.209 6.613 1.00 . A A . 62 GLN HB3 1 1
10 26710 1 1 62 GLN HE21 H -5.809 2.057 8.333 1.00 . A A . 62 GLN HE21 1 1
10 26711 1 1 62 GLN HE22 H -5.178 0.557 8.917 1.00 . A A . 62 GLN HE22 1 1
10 26712 1 1 62 GLN HG2 H -4.708 3.338 6.886 1.00 . A A . 62 GLN HG2 1 1
10 26713 1 1 62 GLN HG3 H -4.974 2.239 5.535 1.00 . A A . 62 GLN HG3 1 1
10 26714 1 1 62 GLN N N -3.770 3.369 3.574 1.00 . A A . 62 GLN N 1 1
10 26715 1 1 62 GLN NE2 N -5.180 1.304 8.283 1.00 . A A . 62 GLN NE2 1 1
10 26716 1 1 62 GLN O O -0.826 3.281 3.781 1.00 . A A . 62 GLN O 1 1
10 26717 1 1 62 GLN OE1 O -3.464 0.397 7.182 1.00 . A A . 62 GLN OE1 1 1
10 26718 1 1 63 VAL C C 1.168 5.731 4.966 1.00 . A A . 63 VAL C 1 1
10 26719 1 1 63 VAL CA C 0.157 5.860 3.828 1.00 . A A . 63 VAL CA 1 1
10 26720 1 1 63 VAL CB C 0.147 7.321 3.315 1.00 . A A . 63 VAL CB 1 1
10 26721 1 1 63 VAL CG1 C 1.511 7.709 2.757 1.00 . A A . 63 VAL CG1 1 1
10 26722 1 1 63 VAL CG2 C -0.938 7.515 2.263 1.00 . A A . 63 VAL CG2 1 1
10 26723 1 1 63 VAL H H -1.786 6.115 4.635 1.00 . A A . 63 VAL H 1 1
10 26724 1 1 63 VAL HA H 0.458 5.213 3.017 1.00 . A A . 63 VAL HA 1 1
10 26725 1 1 63 VAL HB H -0.070 7.971 4.151 1.00 . A A . 63 VAL HB 1 1
10 26726 1 1 63 VAL HG11 H 1.748 7.075 1.916 1.00 . A A . 63 VAL HG11 1 1
10 26727 1 1 63 VAL HG12 H 2.261 7.582 3.523 1.00 . A A . 63 VAL HG12 1 1
10 26728 1 1 63 VAL HG13 H 1.492 8.740 2.437 1.00 . A A . 63 VAL HG13 1 1
10 26729 1 1 63 VAL HG21 H -1.901 7.284 2.694 1.00 . A A . 63 VAL HG21 1 1
10 26730 1 1 63 VAL HG22 H -0.751 6.856 1.428 1.00 . A A . 63 VAL HG22 1 1
10 26731 1 1 63 VAL HG23 H -0.931 8.540 1.923 1.00 . A A . 63 VAL HG23 1 1
10 26732 1 1 63 VAL N N -1.170 5.441 4.271 1.00 . A A . 63 VAL N 1 1
10 26733 1 1 63 VAL O O 1.016 6.358 6.021 1.00 . A A . 63 VAL O 1 1
10 26734 1 1 64 TYR C C 4.522 5.382 5.438 1.00 . A A . 64 TYR C 1 1
10 26735 1 1 64 TYR CA C 3.208 4.689 5.770 1.00 . A A . 64 TYR CA 1 1
10 26736 1 1 64 TYR CB C 3.445 3.191 5.963 1.00 . A A . 64 TYR CB 1 1
10 26737 1 1 64 TYR CD1 C 2.225 2.366 8.006 1.00 . A A . 64 TYR CD1 1 1
10 26738 1 1 64 TYR CD2 C 1.281 1.895 5.871 1.00 . A A . 64 TYR CD2 1 1
10 26739 1 1 64 TYR CE1 C 1.180 1.708 8.618 1.00 . A A . 64 TYR CE1 1 1
10 26740 1 1 64 TYR CE2 C 0.230 1.235 6.478 1.00 . A A . 64 TYR CE2 1 1
10 26741 1 1 64 TYR CG C 2.295 2.471 6.624 1.00 . A A . 64 TYR CG 1 1
10 26742 1 1 64 TYR CZ C 0.186 1.144 7.851 1.00 . A A . 64 TYR CZ 1 1
10 26743 1 1 64 TYR H H 2.279 4.478 3.880 1.00 . A A . 64 TYR H 1 1
10 26744 1 1 64 TYR HA H 2.834 5.096 6.697 1.00 . A A . 64 TYR HA 1 1
10 26745 1 1 64 TYR HB2 H 3.608 2.733 4.998 1.00 . A A . 64 TYR HB2 1 1
10 26746 1 1 64 TYR HB3 H 4.323 3.051 6.574 1.00 . A A . 64 TYR HB3 1 1
10 26747 1 1 64 TYR HD1 H 3.006 2.809 8.606 1.00 . A A . 64 TYR HD1 1 1
10 26748 1 1 64 TYR HD2 H 1.320 1.969 4.794 1.00 . A A . 64 TYR HD2 1 1
10 26749 1 1 64 TYR HE1 H 1.145 1.638 9.695 1.00 . A A . 64 TYR HE1 1 1
10 26750 1 1 64 TYR HE2 H -0.549 0.792 5.875 1.00 . A A . 64 TYR HE2 1 1
10 26751 1 1 64 TYR HH H -1.140 -0.246 7.901 1.00 . A A . 64 TYR HH 1 1
10 26752 1 1 64 TYR N N 2.195 4.924 4.751 1.00 . A A . 64 TYR N 1 1
10 26753 1 1 64 TYR O O 4.882 5.537 4.267 1.00 . A A . 64 TYR O 1 1
10 26754 1 1 64 TYR OH O -0.857 0.488 8.462 1.00 . A A . 64 TYR OH 1 1
10 26755 1 1 65 GLU C C 7.611 5.497 6.844 1.00 . A A . 65 GLU C 1 1
10 26756 1 1 65 GLU CA C 6.520 6.436 6.358 1.00 . A A . 65 GLU CA 1 1
10 26757 1 1 65 GLU CB C 6.543 7.725 7.183 1.00 . A A . 65 GLU CB 1 1
10 26758 1 1 65 GLU CD C 7.899 9.629 8.153 1.00 . A A . 65 GLU CD 1 1
10 26759 1 1 65 GLU CG C 7.894 8.429 7.223 1.00 . A A . 65 GLU CG 1 1
10 26760 1 1 65 GLU H H 4.863 5.642 7.385 1.00 . A A . 65 GLU H 1 1
10 26761 1 1 65 GLU HA H 6.685 6.673 5.319 1.00 . A A . 65 GLU HA 1 1
10 26762 1 1 65 GLU HB2 H 5.825 8.412 6.765 1.00 . A A . 65 GLU HB2 1 1
10 26763 1 1 65 GLU HB3 H 6.253 7.493 8.197 1.00 . A A . 65 GLU HB3 1 1
10 26764 1 1 65 GLU HG2 H 8.640 7.727 7.562 1.00 . A A . 65 GLU HG2 1 1
10 26765 1 1 65 GLU HG3 H 8.141 8.761 6.226 1.00 . A A . 65 GLU HG3 1 1
10 26766 1 1 65 GLU N N 5.227 5.788 6.483 1.00 . A A . 65 GLU N 1 1
10 26767 1 1 65 GLU O O 7.575 5.033 7.988 1.00 . A A . 65 GLU O 1 1
10 26768 1 1 65 GLU OE1 O 8.424 10.693 7.763 1.00 . A A . 65 GLU OE1 1 1
10 26769 1 1 65 GLU OE2 O 7.377 9.513 9.286 1.00 . A A . 65 GLU OE2 1 1
10 26770 1 1 66 GLY C C 9.831 3.214 5.383 1.00 . A A . 66 GLY C 1 1
10 26771 1 1 66 GLY CA C 9.639 4.333 6.361 1.00 . A A . 66 GLY CA 1 1
10 26772 1 1 66 GLY H H 8.513 5.556 5.065 1.00 . A A . 66 GLY H 1 1
10 26773 1 1 66 GLY HA2 H 10.551 4.901 6.428 1.00 . A A . 66 GLY HA2 1 1
10 26774 1 1 66 GLY HA3 H 9.420 3.910 7.331 1.00 . A A . 66 GLY HA3 1 1
10 26775 1 1 66 GLY N N 8.557 5.201 5.981 1.00 . A A . 66 GLY N 1 1
10 26776 1 1 66 GLY O O 8.930 2.898 4.609 1.00 . A A . 66 GLY O 1 1
10 26777 1 1 67 GLU C C 11.493 0.273 5.388 1.00 . A A . 67 GLU C 1 1
10 26778 1 1 67 GLU CA C 11.263 1.501 4.537 1.00 . A A . 67 GLU CA 1 1
10 26779 1 1 67 GLU CB C 12.476 1.788 3.654 1.00 . A A . 67 GLU CB 1 1
10 26780 1 1 67 GLU CD C 13.798 1.158 1.615 1.00 . A A . 67 GLU CD 1 1
10 26781 1 1 67 GLU CG C 12.718 0.743 2.581 1.00 . A A . 67 GLU CG 1 1
10 26782 1 1 67 GLU H H 11.689 2.916 6.025 1.00 . A A . 67 GLU H 1 1
10 26783 1 1 67 GLU HA H 10.395 1.342 3.916 1.00 . A A . 67 GLU HA 1 1
10 26784 1 1 67 GLU HB2 H 12.336 2.743 3.171 1.00 . A A . 67 GLU HB2 1 1
10 26785 1 1 67 GLU HB3 H 13.354 1.839 4.281 1.00 . A A . 67 GLU HB3 1 1
10 26786 1 1 67 GLU HG2 H 13.013 -0.181 3.054 1.00 . A A . 67 GLU HG2 1 1
10 26787 1 1 67 GLU HG3 H 11.801 0.590 2.032 1.00 . A A . 67 GLU HG3 1 1
10 26788 1 1 67 GLU N N 10.997 2.616 5.401 1.00 . A A . 67 GLU N 1 1
10 26789 1 1 67 GLU O O 12.352 0.273 6.268 1.00 . A A . 67 GLU O 1 1
10 26790 1 1 67 GLU OE1 O 14.960 0.735 1.794 1.00 . A A . 67 GLU OE1 1 1
10 26791 1 1 67 GLU OE2 O 13.495 1.910 0.670 1.00 . A A . 67 GLU OE2 1 1
10 26792 1 1 68 ARG C C 10.104 -3.115 5.109 1.00 . A A . 68 ARG C 1 1
10 26793 1 1 68 ARG CA C 10.781 -2.002 5.880 1.00 . A A . 68 ARG CA 1 1
10 26794 1 1 68 ARG CB C 10.073 -1.812 7.236 1.00 . A A . 68 ARG CB 1 1
10 26795 1 1 68 ARG CD C 11.941 -2.447 8.794 1.00 . A A . 68 ARG CD 1 1
10 26796 1 1 68 ARG CG C 10.982 -1.347 8.375 1.00 . A A . 68 ARG CG 1 1
10 26797 1 1 68 ARG CZ C 11.694 -4.908 8.969 1.00 . A A . 68 ARG CZ 1 1
10 26798 1 1 68 ARG H H 10.134 -0.728 4.336 1.00 . A A . 68 ARG H 1 1
10 26799 1 1 68 ARG HA H 11.814 -2.262 6.051 1.00 . A A . 68 ARG HA 1 1
10 26800 1 1 68 ARG HB2 H 9.289 -1.080 7.116 1.00 . A A . 68 ARG HB2 1 1
10 26801 1 1 68 ARG HB3 H 9.628 -2.754 7.525 1.00 . A A . 68 ARG HB3 1 1
10 26802 1 1 68 ARG HD2 H 12.620 -2.651 7.980 1.00 . A A . 68 ARG HD2 1 1
10 26803 1 1 68 ARG HD3 H 12.502 -2.113 9.656 1.00 . A A . 68 ARG HD3 1 1
10 26804 1 1 68 ARG HE H 10.315 -3.574 9.513 1.00 . A A . 68 ARG HE 1 1
10 26805 1 1 68 ARG HG2 H 11.553 -0.492 8.040 1.00 . A A . 68 ARG HG2 1 1
10 26806 1 1 68 ARG HG3 H 10.373 -1.066 9.221 1.00 . A A . 68 ARG HG3 1 1
10 26807 1 1 68 ARG HH11 H 13.518 -4.319 8.306 1.00 . A A . 68 ARG HH11 1 1
10 26808 1 1 68 ARG HH12 H 13.285 -6.040 8.377 1.00 . A A . 68 ARG HH12 1 1
10 26809 1 1 68 ARG HH21 H 9.996 -5.803 9.622 1.00 . A A . 68 ARG HH21 1 1
10 26810 1 1 68 ARG HH22 H 11.269 -6.892 9.123 1.00 . A A . 68 ARG HH22 1 1
10 26811 1 1 68 ARG N N 10.740 -0.772 5.106 1.00 . A A . 68 ARG N 1 1
10 26812 1 1 68 ARG NE N 11.223 -3.677 9.142 1.00 . A A . 68 ARG NE 1 1
10 26813 1 1 68 ARG NH1 N 12.928 -5.096 8.518 1.00 . A A . 68 ARG NH1 1 1
10 26814 1 1 68 ARG NH2 N 10.929 -5.948 9.264 1.00 . A A . 68 ARG NH2 1 1
10 26815 1 1 68 ARG O O 9.594 -2.895 4.010 1.00 . A A . 68 ARG O 1 1
10 26816 1 1 69 ALA C C 7.950 -5.389 5.178 1.00 . A A . 69 ALA C 1 1
10 26817 1 1 69 ALA CA C 9.470 -5.450 5.059 1.00 . A A . 69 ALA CA 1 1
10 26818 1 1 69 ALA CB C 10.000 -6.727 5.678 1.00 . A A . 69 ALA CB 1 1
10 26819 1 1 69 ALA H H 10.510 -4.407 6.567 1.00 . A A . 69 ALA H 1 1
10 26820 1 1 69 ALA HA H 9.742 -5.443 4.014 1.00 . A A . 69 ALA HA 1 1
10 26821 1 1 69 ALA HB1 H 9.566 -7.579 5.175 1.00 . A A . 69 ALA HB1 1 1
10 26822 1 1 69 ALA HB2 H 9.737 -6.753 6.725 1.00 . A A . 69 ALA HB2 1 1
10 26823 1 1 69 ALA HB3 H 11.075 -6.757 5.576 1.00 . A A . 69 ALA HB3 1 1
10 26824 1 1 69 ALA N N 10.089 -4.300 5.689 1.00 . A A . 69 ALA N 1 1
10 26825 1 1 69 ALA O O 7.229 -5.628 4.206 1.00 . A A . 69 ALA O 1 1
10 26826 1 1 70 MET C C 5.649 -3.549 6.974 1.00 . A A . 70 MET C 1 1
10 26827 1 1 70 MET CA C 6.034 -4.970 6.599 1.00 . A A . 70 MET CA 1 1
10 26828 1 1 70 MET CB C 5.590 -5.934 7.703 1.00 . A A . 70 MET CB 1 1
10 26829 1 1 70 MET CE C 5.697 -10.090 8.085 1.00 . A A . 70 MET CE 1 1
10 26830 1 1 70 MET CG C 5.823 -7.404 7.392 1.00 . A A . 70 MET CG 1 1
10 26831 1 1 70 MET H H 8.081 -4.876 7.106 1.00 . A A . 70 MET H 1 1
10 26832 1 1 70 MET HA H 5.532 -5.234 5.681 1.00 . A A . 70 MET HA 1 1
10 26833 1 1 70 MET HB2 H 6.131 -5.696 8.608 1.00 . A A . 70 MET HB2 1 1
10 26834 1 1 70 MET HB3 H 4.534 -5.790 7.882 1.00 . A A . 70 MET HB3 1 1
10 26835 1 1 70 MET HE1 H 6.776 -10.104 8.054 1.00 . A A . 70 MET HE1 1 1
10 26836 1 1 70 MET HE2 H 5.306 -10.274 7.095 1.00 . A A . 70 MET HE2 1 1
10 26837 1 1 70 MET HE3 H 5.347 -10.858 8.759 1.00 . A A . 70 MET HE3 1 1
10 26838 1 1 70 MET HG2 H 5.358 -7.637 6.446 1.00 . A A . 70 MET HG2 1 1
10 26839 1 1 70 MET HG3 H 6.887 -7.581 7.323 1.00 . A A . 70 MET HG3 1 1
10 26840 1 1 70 MET N N 7.465 -5.065 6.366 1.00 . A A . 70 MET N 1 1
10 26841 1 1 70 MET O O 6.491 -2.758 7.405 1.00 . A A . 70 MET O 1 1
10 26842 1 1 70 MET SD S 5.135 -8.489 8.659 1.00 . A A . 70 MET SD 1 1
10 26843 1 1 71 THR C C 3.795 -1.683 8.642 1.00 . A A . 71 THR C 1 1
10 26844 1 1 71 THR CA C 3.869 -1.905 7.133 1.00 . A A . 71 THR CA 1 1
10 26845 1 1 71 THR CB C 2.476 -1.703 6.519 1.00 . A A . 71 THR CB 1 1
10 26846 1 1 71 THR CG2 C 2.575 -1.457 5.022 1.00 . A A . 71 THR CG2 1 1
10 26847 1 1 71 THR H H 3.744 -3.903 6.486 1.00 . A A . 71 THR H 1 1
10 26848 1 1 71 THR HA H 4.540 -1.177 6.702 1.00 . A A . 71 THR HA 1 1
10 26849 1 1 71 THR HB H 2.007 -0.850 6.987 1.00 . A A . 71 THR HB 1 1
10 26850 1 1 71 THR HG1 H 0.742 -2.633 6.741 1.00 . A A . 71 THR HG1 1 1
10 26851 1 1 71 THR HG21 H 3.014 -2.319 4.542 1.00 . A A . 71 THR HG21 1 1
10 26852 1 1 71 THR HG22 H 3.194 -0.590 4.841 1.00 . A A . 71 THR HG22 1 1
10 26853 1 1 71 THR HG23 H 1.588 -1.284 4.620 1.00 . A A . 71 THR HG23 1 1
10 26854 1 1 71 THR N N 4.376 -3.229 6.821 1.00 . A A . 71 THR N 1 1
10 26855 1 1 71 THR O O 3.831 -0.549 9.118 1.00 . A A . 71 THR O 1 1
10 26856 1 1 71 THR OG1 O 1.679 -2.871 6.760 1.00 . A A . 71 THR OG1 1 1
10 26857 1 1 72 LYS C C 4.877 -2.126 11.475 1.00 . A A . 72 LYS C 1 1
10 26858 1 1 72 LYS CA C 3.623 -2.738 10.841 1.00 . A A . 72 LYS CA 1 1
10 26859 1 1 72 LYS CB C 3.399 -4.148 11.395 1.00 . A A . 72 LYS CB 1 1
10 26860 1 1 72 LYS CD C 4.287 -6.495 11.669 1.00 . A A . 72 LYS CD 1 1
10 26861 1 1 72 LYS CE C 3.022 -7.162 11.150 1.00 . A A . 72 LYS CE 1 1
10 26862 1 1 72 LYS CG C 4.508 -5.131 11.037 1.00 . A A . 72 LYS CG 1 1
10 26863 1 1 72 LYS H H 3.711 -3.650 8.934 1.00 . A A . 72 LYS H 1 1
10 26864 1 1 72 LYS HA H 2.772 -2.128 11.099 1.00 . A A . 72 LYS HA 1 1
10 26865 1 1 72 LYS HB2 H 3.328 -4.093 12.471 1.00 . A A . 72 LYS HB2 1 1
10 26866 1 1 72 LYS HB3 H 2.469 -4.531 11.000 1.00 . A A . 72 LYS HB3 1 1
10 26867 1 1 72 LYS HD2 H 5.133 -7.127 11.441 1.00 . A A . 72 LYS HD2 1 1
10 26868 1 1 72 LYS HD3 H 4.208 -6.374 12.739 1.00 . A A . 72 LYS HD3 1 1
10 26869 1 1 72 LYS HE2 H 2.173 -6.546 11.401 1.00 . A A . 72 LYS HE2 1 1
10 26870 1 1 72 LYS HE3 H 3.095 -7.255 10.077 1.00 . A A . 72 LYS HE3 1 1
10 26871 1 1 72 LYS HG2 H 4.538 -5.245 9.965 1.00 . A A . 72 LYS HG2 1 1
10 26872 1 1 72 LYS HG3 H 5.452 -4.731 11.381 1.00 . A A . 72 LYS HG3 1 1
10 26873 1 1 72 LYS HZ1 H 2.783 -8.445 12.775 1.00 . A A . 72 LYS HZ1 1 1
10 26874 1 1 72 LYS HZ2 H 3.625 -9.129 11.479 1.00 . A A . 72 LYS HZ2 1 1
10 26875 1 1 72 LYS HZ3 H 1.952 -8.934 11.386 1.00 . A A . 72 LYS HZ3 1 1
10 26876 1 1 72 LYS N N 3.717 -2.780 9.385 1.00 . A A . 72 LYS N 1 1
10 26877 1 1 72 LYS NZ N 2.832 -8.508 11.739 1.00 . A A . 72 LYS NZ 1 1
10 26878 1 1 72 LYS O O 4.833 -1.632 12.602 1.00 . A A . 72 LYS O 1 1
10 26879 1 1 73 ASP C C 7.352 -0.127 11.024 1.00 . A A . 73 ASP C 1 1
10 26880 1 1 73 ASP CA C 7.247 -1.624 11.260 1.00 . A A . 73 ASP CA 1 1
10 26881 1 1 73 ASP CB C 8.445 -2.321 10.613 1.00 . A A . 73 ASP CB 1 1
10 26882 1 1 73 ASP CG C 8.511 -3.806 10.895 1.00 . A A . 73 ASP CG 1 1
10 26883 1 1 73 ASP H H 5.958 -2.541 9.847 1.00 . A A . 73 ASP H 1 1
10 26884 1 1 73 ASP HA H 7.271 -1.807 12.323 1.00 . A A . 73 ASP HA 1 1
10 26885 1 1 73 ASP HB2 H 8.393 -2.188 9.544 1.00 . A A . 73 ASP HB2 1 1
10 26886 1 1 73 ASP HB3 H 9.353 -1.864 10.980 1.00 . A A . 73 ASP HB3 1 1
10 26887 1 1 73 ASP N N 5.986 -2.154 10.747 1.00 . A A . 73 ASP N 1 1
10 26888 1 1 73 ASP O O 8.128 0.561 11.683 1.00 . A A . 73 ASP O 1 1
10 26889 1 1 73 ASP OD1 O 8.569 -4.593 9.924 1.00 . A A . 73 ASP OD1 1 1
10 26890 1 1 73 ASP OD2 O 8.526 -4.195 12.083 1.00 . A A . 73 ASP OD2 1 1
10 26891 1 1 74 ASN C C 5.497 2.546 10.466 1.00 . A A . 74 ASN C 1 1
10 26892 1 1 74 ASN CA C 6.592 1.789 9.743 1.00 . A A . 74 ASN CA 1 1
10 26893 1 1 74 ASN CB C 6.436 1.977 8.230 1.00 . A A . 74 ASN CB 1 1
10 26894 1 1 74 ASN CG C 7.589 1.397 7.434 1.00 . A A . 74 ASN CG 1 1
10 26895 1 1 74 ASN H H 5.923 -0.213 9.640 1.00 . A A . 74 ASN H 1 1
10 26896 1 1 74 ASN HA H 7.549 2.185 10.046 1.00 . A A . 74 ASN HA 1 1
10 26897 1 1 74 ASN HB2 H 5.526 1.491 7.908 1.00 . A A . 74 ASN HB2 1 1
10 26898 1 1 74 ASN HB3 H 6.367 3.033 8.013 1.00 . A A . 74 ASN HB3 1 1
10 26899 1 1 74 ASN HD21 H 6.393 1.082 5.890 1.00 . A A . 74 ASN HD21 1 1
10 26900 1 1 74 ASN HD22 H 8.043 0.626 5.670 1.00 . A A . 74 ASN HD22 1 1
10 26901 1 1 74 ASN N N 6.559 0.374 10.092 1.00 . A A . 74 ASN N 1 1
10 26902 1 1 74 ASN ND2 N 7.311 0.990 6.210 1.00 . A A . 74 ASN ND2 1 1
10 26903 1 1 74 ASN O O 4.557 1.941 10.997 1.00 . A A . 74 ASN O 1 1
10 26904 1 1 74 ASN OD1 O 8.717 1.325 7.907 1.00 . A A . 74 ASN OD1 1 1
10 26905 1 1 75 ASN C C 3.649 5.264 10.090 1.00 . A A . 75 ASN C 1 1
10 26906 1 1 75 ASN CA C 4.612 4.702 11.127 1.00 . A A . 75 ASN CA 1 1
10 26907 1 1 75 ASN CB C 5.267 5.833 11.940 1.00 . A A . 75 ASN CB 1 1
10 26908 1 1 75 ASN CG C 6.205 6.701 11.122 1.00 . A A . 75 ASN CG 1 1
10 26909 1 1 75 ASN H H 6.384 4.282 10.050 1.00 . A A . 75 ASN H 1 1
10 26910 1 1 75 ASN HA H 4.049 4.072 11.799 1.00 . A A . 75 ASN HA 1 1
10 26911 1 1 75 ASN HB2 H 4.493 6.466 12.344 1.00 . A A . 75 ASN HB2 1 1
10 26912 1 1 75 ASN HB3 H 5.828 5.399 12.754 1.00 . A A . 75 ASN HB3 1 1
10 26913 1 1 75 ASN HD21 H 4.732 7.963 10.708 1.00 . A A . 75 ASN HD21 1 1
10 26914 1 1 75 ASN HD22 H 6.275 8.360 10.022 1.00 . A A . 75 ASN HD22 1 1
10 26915 1 1 75 ASN N N 5.611 3.860 10.486 1.00 . A A . 75 ASN N 1 1
10 26916 1 1 75 ASN ND2 N 5.684 7.780 10.565 1.00 . A A . 75 ASN ND2 1 1
10 26917 1 1 75 ASN O O 3.973 5.336 8.905 1.00 . A A . 75 ASN O 1 1
10 26918 1 1 75 ASN OD1 O 7.400 6.414 11.016 1.00 . A A . 75 ASN OD1 1 1
10 26919 1 1 76 LEU C C 1.553 7.649 9.414 1.00 . A A . 76 LEU C 1 1
10 26920 1 1 76 LEU CA C 1.433 6.141 9.640 1.00 . A A . 76 LEU CA 1 1
10 26921 1 1 76 LEU CB C 0.052 5.808 10.218 1.00 . A A . 76 LEU CB 1 1
10 26922 1 1 76 LEU CD1 C -1.197 5.278 8.105 1.00 . A A . 76 LEU CD1 1 1
10 26923 1 1 76 LEU CD2 C -2.444 6.038 10.135 1.00 . A A . 76 LEU CD2 1 1
10 26924 1 1 76 LEU CG C -1.152 6.162 9.341 1.00 . A A . 76 LEU CG 1 1
10 26925 1 1 76 LEU H H 2.287 5.620 11.500 1.00 . A A . 76 LEU H 1 1
10 26926 1 1 76 LEU HA H 1.543 5.635 8.694 1.00 . A A . 76 LEU HA 1 1
10 26927 1 1 76 LEU HB2 H 0.020 4.747 10.417 1.00 . A A . 76 LEU HB2 1 1
10 26928 1 1 76 LEU HB3 H -0.054 6.332 11.157 1.00 . A A . 76 LEU HB3 1 1
10 26929 1 1 76 LEU HD11 H -1.260 4.243 8.406 1.00 . A A . 76 LEU HD11 1 1
10 26930 1 1 76 LEU HD12 H -0.302 5.430 7.520 1.00 . A A . 76 LEU HD12 1 1
10 26931 1 1 76 LEU HD13 H -2.062 5.534 7.512 1.00 . A A . 76 LEU HD13 1 1
10 26932 1 1 76 LEU HD21 H -2.412 6.709 10.982 1.00 . A A . 76 LEU HD21 1 1
10 26933 1 1 76 LEU HD22 H -2.557 5.023 10.484 1.00 . A A . 76 LEU HD22 1 1
10 26934 1 1 76 LEU HD23 H -3.280 6.297 9.503 1.00 . A A . 76 LEU HD23 1 1
10 26935 1 1 76 LEU HG H -1.057 7.187 9.011 1.00 . A A . 76 LEU HG 1 1
10 26936 1 1 76 LEU N N 2.469 5.652 10.535 1.00 . A A . 76 LEU N 1 1
10 26937 1 1 76 LEU O O 1.762 8.415 10.356 1.00 . A A . 76 LEU O 1 1
10 26938 1 1 77 LEU C C 0.027 9.990 7.751 1.00 . A A . 77 LEU C 1 1
10 26939 1 1 77 LEU CA C 1.446 9.478 7.809 1.00 . A A . 77 LEU CA 1 1
10 26940 1 1 77 LEU CB C 2.115 9.704 6.452 1.00 . A A . 77 LEU CB 1 1
10 26941 1 1 77 LEU CD1 C 4.127 9.676 4.982 1.00 . A A . 77 LEU CD1 1 1
10 26942 1 1 77 LEU CD2 C 4.323 10.445 7.344 1.00 . A A . 77 LEU CD2 1 1
10 26943 1 1 77 LEU CG C 3.619 9.489 6.399 1.00 . A A . 77 LEU CG 1 1
10 26944 1 1 77 LEU H H 1.352 7.391 7.443 1.00 . A A . 77 LEU H 1 1
10 26945 1 1 77 LEU HA H 1.989 10.017 8.570 1.00 . A A . 77 LEU HA 1 1
10 26946 1 1 77 LEU HB2 H 1.655 9.034 5.739 1.00 . A A . 77 LEU HB2 1 1
10 26947 1 1 77 LEU HB3 H 1.909 10.718 6.143 1.00 . A A . 77 LEU HB3 1 1
10 26948 1 1 77 LEU HD11 H 3.871 10.667 4.635 1.00 . A A . 77 LEU HD11 1 1
10 26949 1 1 77 LEU HD12 H 3.675 8.940 4.334 1.00 . A A . 77 LEU HD12 1 1
10 26950 1 1 77 LEU HD13 H 5.200 9.558 4.966 1.00 . A A . 77 LEU HD13 1 1
10 26951 1 1 77 LEU HD21 H 4.024 10.236 8.360 1.00 . A A . 77 LEU HD21 1 1
10 26952 1 1 77 LEU HD22 H 4.054 11.460 7.093 1.00 . A A . 77 LEU HD22 1 1
10 26953 1 1 77 LEU HD23 H 5.393 10.326 7.252 1.00 . A A . 77 LEU HD23 1 1
10 26954 1 1 77 LEU HG H 3.841 8.478 6.708 1.00 . A A . 77 LEU HG 1 1
10 26955 1 1 77 LEU N N 1.440 8.062 8.160 1.00 . A A . 77 LEU N 1 1
10 26956 1 1 77 LEU O O -0.277 11.094 8.211 1.00 . A A . 77 LEU O 1 1
10 26957 1 1 78 GLY C C -2.995 8.425 6.395 1.00 . A A . 78 GLY C 1 1
10 26958 1 1 78 GLY CA C -2.218 9.527 7.055 1.00 . A A . 78 GLY CA 1 1
10 26959 1 1 78 GLY H H -0.525 8.318 6.827 1.00 . A A . 78 GLY H 1 1
10 26960 1 1 78 GLY HA2 H -2.625 9.709 8.038 1.00 . A A . 78 GLY HA2 1 1
10 26961 1 1 78 GLY HA3 H -2.307 10.424 6.461 1.00 . A A . 78 GLY HA3 1 1
10 26962 1 1 78 GLY N N -0.835 9.180 7.179 1.00 . A A . 78 GLY N 1 1
10 26963 1 1 78 GLY O O -2.422 7.604 5.671 1.00 . A A . 78 GLY O 1 1
10 26964 1 1 79 ARG C C -6.392 7.985 5.502 1.00 . A A . 79 ARG C 1 1
10 26965 1 1 79 ARG CA C -5.128 7.373 6.061 1.00 . A A . 79 ARG CA 1 1
10 26966 1 1 79 ARG CB C -5.442 6.254 7.086 1.00 . A A . 79 ARG CB 1 1
10 26967 1 1 79 ARG CD C -7.369 7.243 8.427 1.00 . A A . 79 ARG CD 1 1
10 26968 1 1 79 ARG CG C -5.930 6.737 8.461 1.00 . A A . 79 ARG CG 1 1
10 26969 1 1 79 ARG CZ C -9.536 6.414 7.549 1.00 . A A . 79 ARG CZ 1 1
10 26970 1 1 79 ARG H H -4.681 9.078 7.214 1.00 . A A . 79 ARG H 1 1
10 26971 1 1 79 ARG HA H -4.579 6.936 5.238 1.00 . A A . 79 ARG HA 1 1
10 26972 1 1 79 ARG HB2 H -6.207 5.615 6.672 1.00 . A A . 79 ARG HB2 1 1
10 26973 1 1 79 ARG HB3 H -4.547 5.666 7.235 1.00 . A A . 79 ARG HB3 1 1
10 26974 1 1 79 ARG HD2 H -7.623 7.636 9.400 1.00 . A A . 79 ARG HD2 1 1
10 26975 1 1 79 ARG HD3 H -7.435 8.034 7.694 1.00 . A A . 79 ARG HD3 1 1
10 26976 1 1 79 ARG HE H -8.051 5.263 8.267 1.00 . A A . 79 ARG HE 1 1
10 26977 1 1 79 ARG HG2 H -5.871 5.917 9.160 1.00 . A A . 79 ARG HG2 1 1
10 26978 1 1 79 ARG HG3 H -5.285 7.536 8.792 1.00 . A A . 79 ARG HG3 1 1
10 26979 1 1 79 ARG HH11 H -9.309 8.430 7.439 1.00 . A A . 79 ARG HH11 1 1
10 26980 1 1 79 ARG HH12 H -10.829 7.832 6.870 1.00 . A A . 79 ARG HH12 1 1
10 26981 1 1 79 ARG HH21 H -10.078 4.457 7.525 1.00 . A A . 79 ARG HH21 1 1
10 26982 1 1 79 ARG HH22 H -11.275 5.549 6.912 1.00 . A A . 79 ARG HH22 1 1
10 26983 1 1 79 ARG N N -4.280 8.389 6.639 1.00 . A A . 79 ARG N 1 1
10 26984 1 1 79 ARG NE N -8.327 6.189 8.076 1.00 . A A . 79 ARG NE 1 1
10 26985 1 1 79 ARG NH1 N -9.921 7.655 7.262 1.00 . A A . 79 ARG NH1 1 1
10 26986 1 1 79 ARG NH2 N -10.357 5.396 7.311 1.00 . A A . 79 ARG NH2 1 1
10 26987 1 1 79 ARG O O -6.877 9.004 6.004 1.00 . A A . 79 ARG O 1 1
10 26988 1 1 80 PHE C C -8.842 6.680 3.185 1.00 . A A . 80 PHE C 1 1
10 26989 1 1 80 PHE CA C -8.127 7.842 3.839 1.00 . A A . 80 PHE CA 1 1
10 26990 1 1 80 PHE CB C -7.844 8.968 2.822 1.00 . A A . 80 PHE CB 1 1
10 26991 1 1 80 PHE CD1 C -7.420 8.233 0.459 1.00 . A A . 80 PHE CD1 1 1
10 26992 1 1 80 PHE CD2 C -5.541 8.589 1.881 1.00 . A A . 80 PHE CD2 1 1
10 26993 1 1 80 PHE CE1 C -6.574 7.893 -0.574 1.00 . A A . 80 PHE CE1 1 1
10 26994 1 1 80 PHE CE2 C -4.691 8.248 0.851 1.00 . A A . 80 PHE CE2 1 1
10 26995 1 1 80 PHE CG C -6.916 8.585 1.698 1.00 . A A . 80 PHE CG 1 1
10 26996 1 1 80 PHE CZ C -5.208 7.899 -0.380 1.00 . A A . 80 PHE CZ 1 1
10 26997 1 1 80 PHE H H -6.461 6.584 4.095 1.00 . A A . 80 PHE H 1 1
10 26998 1 1 80 PHE HA H -8.761 8.233 4.622 1.00 . A A . 80 PHE HA 1 1
10 26999 1 1 80 PHE HB2 H -8.777 9.281 2.381 1.00 . A A . 80 PHE HB2 1 1
10 27000 1 1 80 PHE HB3 H -7.405 9.806 3.346 1.00 . A A . 80 PHE HB3 1 1
10 27001 1 1 80 PHE HD1 H -8.488 8.227 0.303 1.00 . A A . 80 PHE HD1 1 1
10 27002 1 1 80 PHE HD2 H -5.136 8.863 2.844 1.00 . A A . 80 PHE HD2 1 1
10 27003 1 1 80 PHE HE1 H -6.981 7.619 -1.536 1.00 . A A . 80 PHE HE1 1 1
10 27004 1 1 80 PHE HE2 H -3.622 8.253 1.006 1.00 . A A . 80 PHE HE2 1 1
10 27005 1 1 80 PHE HZ H -4.545 7.632 -1.189 1.00 . A A . 80 PHE HZ 1 1
10 27006 1 1 80 PHE N N -6.909 7.381 4.464 1.00 . A A . 80 PHE N 1 1
10 27007 1 1 80 PHE O O -8.260 5.606 3.001 1.00 . A A . 80 PHE O 1 1
10 27008 1 1 81 GLU C C -11.648 6.346 1.045 1.00 . A A . 81 GLU C 1 1
10 27009 1 1 81 GLU CA C -10.886 5.834 2.254 1.00 . A A . 81 GLU CA 1 1
10 27010 1 1 81 GLU CB C -11.842 5.262 3.301 1.00 . A A . 81 GLU CB 1 1
10 27011 1 1 81 GLU CD C -13.410 5.755 5.209 1.00 . A A . 81 GLU CD 1 1
10 27012 1 1 81 GLU CG C -12.649 6.321 4.037 1.00 . A A . 81 GLU CG 1 1
10 27013 1 1 81 GLU H H -10.493 7.769 2.976 1.00 . A A . 81 GLU H 1 1
10 27014 1 1 81 GLU HA H -10.216 5.052 1.934 1.00 . A A . 81 GLU HA 1 1
10 27015 1 1 81 GLU HB2 H -12.532 4.591 2.810 1.00 . A A . 81 GLU HB2 1 1
10 27016 1 1 81 GLU HB3 H -11.269 4.706 4.028 1.00 . A A . 81 GLU HB3 1 1
10 27017 1 1 81 GLU HG2 H -11.974 7.080 4.401 1.00 . A A . 81 GLU HG2 1 1
10 27018 1 1 81 GLU HG3 H -13.353 6.763 3.348 1.00 . A A . 81 GLU HG3 1 1
10 27019 1 1 81 GLU N N -10.088 6.883 2.841 1.00 . A A . 81 GLU N 1 1
10 27020 1 1 81 GLU O O -11.931 7.539 0.934 1.00 . A A . 81 GLU O 1 1
10 27021 1 1 81 GLU OE1 O -12.806 5.588 6.290 1.00 . A A . 81 GLU OE1 1 1
10 27022 1 1 81 GLU OE2 O -14.615 5.469 5.063 1.00 . A A . 81 GLU OE2 1 1
10 27023 1 1 82 LEU C C -13.907 4.903 -1.182 1.00 . A A . 82 LEU C 1 1
10 27024 1 1 82 LEU CA C -12.683 5.795 -1.063 1.00 . A A . 82 LEU CA 1 1
10 27025 1 1 82 LEU CB C -11.754 5.637 -2.298 1.00 . A A . 82 LEU CB 1 1
10 27026 1 1 82 LEU CD1 C -13.330 5.269 -4.265 1.00 . A A . 82 LEU CD1 1 1
10 27027 1 1 82 LEU CD2 C -12.800 7.593 -3.510 1.00 . A A . 82 LEU CD2 1 1
10 27028 1 1 82 LEU CG C -12.267 6.177 -3.658 1.00 . A A . 82 LEU CG 1 1
10 27029 1 1 82 LEU H H -11.695 4.511 0.286 1.00 . A A . 82 LEU H 1 1
10 27030 1 1 82 LEU HA H -12.997 6.823 -0.982 1.00 . A A . 82 LEU HA 1 1
10 27031 1 1 82 LEU HB2 H -10.824 6.140 -2.077 1.00 . A A . 82 LEU HB2 1 1
10 27032 1 1 82 LEU HB3 H -11.543 4.584 -2.418 1.00 . A A . 82 LEU HB3 1 1
10 27033 1 1 82 LEU HD11 H -12.914 4.284 -4.421 1.00 . A A . 82 LEU HD11 1 1
10 27034 1 1 82 LEU HD12 H -13.655 5.676 -5.211 1.00 . A A . 82 LEU HD12 1 1
10 27035 1 1 82 LEU HD13 H -14.173 5.201 -3.593 1.00 . A A . 82 LEU HD13 1 1
10 27036 1 1 82 LEU HD21 H -13.647 7.593 -2.838 1.00 . A A . 82 LEU HD21 1 1
10 27037 1 1 82 LEU HD22 H -13.106 7.967 -4.475 1.00 . A A . 82 LEU HD22 1 1
10 27038 1 1 82 LEU HD23 H -12.024 8.226 -3.108 1.00 . A A . 82 LEU HD23 1 1
10 27039 1 1 82 LEU HG H -11.438 6.208 -4.351 1.00 . A A . 82 LEU HG 1 1
10 27040 1 1 82 LEU N N -11.958 5.448 0.140 1.00 . A A . 82 LEU N 1 1
10 27041 1 1 82 LEU O O -13.782 3.705 -1.406 1.00 . A A . 82 LEU O 1 1
10 27042 1 1 83 SER C C -17.008 5.020 -2.431 1.00 . A A . 83 SER C 1 1
10 27043 1 1 83 SER CA C -16.314 4.737 -1.105 1.00 . A A . 83 SER CA 1 1
10 27044 1 1 83 SER CB C -17.240 5.063 0.069 1.00 . A A . 83 SER CB 1 1
10 27045 1 1 83 SER H H -15.119 6.444 -0.800 1.00 . A A . 83 SER H 1 1
10 27046 1 1 83 SER HA H -16.064 3.686 -1.068 1.00 . A A . 83 SER HA 1 1
10 27047 1 1 83 SER HB2 H -17.454 6.120 0.075 1.00 . A A . 83 SER HB2 1 1
10 27048 1 1 83 SER HB3 H -18.162 4.511 -0.039 1.00 . A A . 83 SER HB3 1 1
10 27049 1 1 83 SER HG H -15.754 4.364 1.140 1.00 . A A . 83 SER HG 1 1
10 27050 1 1 83 SER N N -15.078 5.484 -1.003 1.00 . A A . 83 SER N 1 1
10 27051 1 1 83 SER O O -17.315 6.170 -2.755 1.00 . A A . 83 SER O 1 1
10 27052 1 1 83 SER OG O -16.637 4.712 1.308 1.00 . A A . 83 SER OG 1 1
10 27053 1 1 84 GLY C C -18.598 2.828 -4.840 1.00 . A A . 84 GLY C 1 1
10 27054 1 1 84 GLY CA C -17.900 4.107 -4.470 1.00 . A A . 84 GLY CA 1 1
10 27055 1 1 84 GLY H H -16.957 3.090 -2.879 1.00 . A A . 84 GLY H 1 1
10 27056 1 1 84 GLY HA2 H -18.624 4.905 -4.410 1.00 . A A . 84 GLY HA2 1 1
10 27057 1 1 84 GLY HA3 H -17.171 4.343 -5.230 1.00 . A A . 84 GLY HA3 1 1
10 27058 1 1 84 GLY N N -17.235 3.975 -3.194 1.00 . A A . 84 GLY N 1 1
10 27059 1 1 84 GLY O O -19.788 2.821 -5.149 1.00 . A A . 84 GLY O 1 1
10 27060 1 1 85 ILE C C -18.700 -0.264 -3.739 1.00 . A A . 85 ILE C 1 1
10 27061 1 1 85 ILE CA C -18.398 0.432 -5.063 1.00 . A A . 85 ILE CA 1 1
10 27062 1 1 85 ILE CB C -17.411 -0.436 -5.891 1.00 . A A . 85 ILE CB 1 1
10 27063 1 1 85 ILE CD1 C -15.066 -1.463 -5.872 1.00 . A A . 85 ILE CD1 1 1
10 27064 1 1 85 ILE CG1 C -16.061 -0.561 -5.169 1.00 . A A . 85 ILE CG1 1 1
10 27065 1 1 85 ILE CG2 C -17.226 0.155 -7.282 1.00 . A A . 85 ILE CG2 1 1
10 27066 1 1 85 ILE H H -16.904 1.827 -4.586 1.00 . A A . 85 ILE H 1 1
10 27067 1 1 85 ILE HA H -19.316 0.549 -5.622 1.00 . A A . 85 ILE HA 1 1
10 27068 1 1 85 ILE HB H -17.839 -1.421 -6.005 1.00 . A A . 85 ILE HB 1 1
10 27069 1 1 85 ILE HD11 H -14.860 -1.072 -6.858 1.00 . A A . 85 ILE HD11 1 1
10 27070 1 1 85 ILE HD12 H -15.482 -2.456 -5.959 1.00 . A A . 85 ILE HD12 1 1
10 27071 1 1 85 ILE HD13 H -14.151 -1.504 -5.301 1.00 . A A . 85 ILE HD13 1 1
10 27072 1 1 85 ILE HG12 H -15.614 0.420 -5.088 1.00 . A A . 85 ILE HG12 1 1
10 27073 1 1 85 ILE HG13 H -16.228 -0.956 -4.177 1.00 . A A . 85 ILE HG13 1 1
10 27074 1 1 85 ILE HG21 H -16.814 1.149 -7.198 1.00 . A A . 85 ILE HG21 1 1
10 27075 1 1 85 ILE HG22 H -18.181 0.203 -7.784 1.00 . A A . 85 ILE HG22 1 1
10 27076 1 1 85 ILE HG23 H -16.551 -0.467 -7.852 1.00 . A A . 85 ILE HG23 1 1
10 27077 1 1 85 ILE N N -17.855 1.744 -4.801 1.00 . A A . 85 ILE N 1 1
10 27078 1 1 85 ILE O O -18.128 0.097 -2.710 1.00 . A A . 85 ILE O 1 1
10 27079 1 1 86 PRO C C -18.734 -2.773 -1.983 1.00 . A A . 86 PRO C 1 1
10 27080 1 1 86 PRO CA C -19.953 -2.011 -2.524 1.00 . A A . 86 PRO CA 1 1
10 27081 1 1 86 PRO CB C -21.032 -2.996 -3.010 1.00 . A A . 86 PRO CB 1 1
10 27082 1 1 86 PRO CD C -20.402 -1.689 -4.896 1.00 . A A . 86 PRO CD 1 1
10 27083 1 1 86 PRO CG C -20.862 -3.052 -4.486 1.00 . A A . 86 PRO CG 1 1
10 27084 1 1 86 PRO HA H -20.353 -1.372 -1.750 1.00 . A A . 86 PRO HA 1 1
10 27085 1 1 86 PRO HB2 H -20.870 -3.964 -2.557 1.00 . A A . 86 PRO HB2 1 1
10 27086 1 1 86 PRO HB3 H -22.009 -2.626 -2.741 1.00 . A A . 86 PRO HB3 1 1
10 27087 1 1 86 PRO HD2 H -19.791 -1.746 -5.785 1.00 . A A . 86 PRO HD2 1 1
10 27088 1 1 86 PRO HD3 H -21.247 -1.036 -5.058 1.00 . A A . 86 PRO HD3 1 1
10 27089 1 1 86 PRO HG2 H -20.119 -3.794 -4.742 1.00 . A A . 86 PRO HG2 1 1
10 27090 1 1 86 PRO HG3 H -21.804 -3.288 -4.955 1.00 . A A . 86 PRO HG3 1 1
10 27091 1 1 86 PRO N N -19.615 -1.247 -3.736 1.00 . A A . 86 PRO N 1 1
10 27092 1 1 86 PRO O O -17.726 -2.909 -2.691 1.00 . A A . 86 PRO O 1 1
10 27093 1 1 87 PRO C C -17.095 -5.044 -1.025 1.00 . A A . 87 PRO C 1 1
10 27094 1 1 87 PRO CA C -17.711 -4.020 -0.080 1.00 . A A . 87 PRO CA 1 1
10 27095 1 1 87 PRO CB C -18.407 -4.716 1.084 1.00 . A A . 87 PRO CB 1 1
10 27096 1 1 87 PRO CD C -19.961 -3.120 0.195 1.00 . A A . 87 PRO CD 1 1
10 27097 1 1 87 PRO CG C -19.495 -3.779 1.471 1.00 . A A . 87 PRO CG 1 1
10 27098 1 1 87 PRO HA H -16.939 -3.363 0.293 1.00 . A A . 87 PRO HA 1 1
10 27099 1 1 87 PRO HB2 H -18.798 -5.669 0.756 1.00 . A A . 87 PRO HB2 1 1
10 27100 1 1 87 PRO HB3 H -17.707 -4.863 1.893 1.00 . A A . 87 PRO HB3 1 1
10 27101 1 1 87 PRO HD2 H -20.827 -3.631 -0.199 1.00 . A A . 87 PRO HD2 1 1
10 27102 1 1 87 PRO HD3 H -20.184 -2.078 0.369 1.00 . A A . 87 PRO HD3 1 1
10 27103 1 1 87 PRO HG2 H -20.307 -4.327 1.928 1.00 . A A . 87 PRO HG2 1 1
10 27104 1 1 87 PRO HG3 H -19.113 -3.037 2.155 1.00 . A A . 87 PRO HG3 1 1
10 27105 1 1 87 PRO N N -18.804 -3.266 -0.715 1.00 . A A . 87 PRO N 1 1
10 27106 1 1 87 PRO O O -17.755 -6.009 -1.432 1.00 . A A . 87 PRO O 1 1
10 27107 1 1 88 ALA C C -14.251 -6.705 -1.647 1.00 . A A . 88 ALA C 1 1
10 27108 1 1 88 ALA CA C -15.149 -5.676 -2.333 1.00 . A A . 88 ALA CA 1 1
10 27109 1 1 88 ALA CB C -14.334 -4.833 -3.303 1.00 . A A . 88 ALA CB 1 1
10 27110 1 1 88 ALA H H -15.368 -4.045 -1.011 1.00 . A A . 88 ALA H 1 1
10 27111 1 1 88 ALA HA H -15.898 -6.201 -2.906 1.00 . A A . 88 ALA HA 1 1
10 27112 1 1 88 ALA HB1 H -13.904 -5.469 -4.063 1.00 . A A . 88 ALA HB1 1 1
10 27113 1 1 88 ALA HB2 H -13.542 -4.332 -2.765 1.00 . A A . 88 ALA HB2 1 1
10 27114 1 1 88 ALA HB3 H -14.973 -4.098 -3.767 1.00 . A A . 88 ALA HB3 1 1
10 27115 1 1 88 ALA N N -15.840 -4.821 -1.385 1.00 . A A . 88 ALA N 1 1
10 27116 1 1 88 ALA O O -13.200 -6.360 -1.092 1.00 . A A . 88 ALA O 1 1
10 27117 1 1 89 PRO C C -13.044 -9.714 -2.248 1.00 . A A . 89 PRO C 1 1
10 27118 1 1 89 PRO CA C -13.865 -9.073 -1.130 1.00 . A A . 89 PRO CA 1 1
10 27119 1 1 89 PRO CB C -14.921 -10.046 -0.622 1.00 . A A . 89 PRO CB 1 1
10 27120 1 1 89 PRO CD C -15.983 -8.461 -2.120 1.00 . A A . 89 PRO CD 1 1
10 27121 1 1 89 PRO CG C -16.086 -9.861 -1.547 1.00 . A A . 89 PRO CG 1 1
10 27122 1 1 89 PRO HA H -13.219 -8.761 -0.322 1.00 . A A . 89 PRO HA 1 1
10 27123 1 1 89 PRO HB2 H -14.534 -11.054 -0.666 1.00 . A A . 89 PRO HB2 1 1
10 27124 1 1 89 PRO HB3 H -15.186 -9.799 0.395 1.00 . A A . 89 PRO HB3 1 1
10 27125 1 1 89 PRO HD2 H -16.014 -8.492 -3.198 1.00 . A A . 89 PRO HD2 1 1
10 27126 1 1 89 PRO HD3 H -16.780 -7.838 -1.737 1.00 . A A . 89 PRO HD3 1 1
10 27127 1 1 89 PRO HG2 H -16.040 -10.591 -2.343 1.00 . A A . 89 PRO HG2 1 1
10 27128 1 1 89 PRO HG3 H -17.008 -9.971 -0.996 1.00 . A A . 89 PRO HG3 1 1
10 27129 1 1 89 PRO N N -14.668 -7.982 -1.646 1.00 . A A . 89 PRO N 1 1
10 27130 1 1 89 PRO O O -12.293 -10.659 -2.029 1.00 . A A . 89 PRO O 1 1
10 27131 1 1 90 ARG C C -11.673 -8.563 -5.212 1.00 . A A . 90 ARG C 1 1
10 27132 1 1 90 ARG CA C -12.524 -9.670 -4.624 1.00 . A A . 90 ARG CA 1 1
10 27133 1 1 90 ARG CB C -13.529 -10.160 -5.663 1.00 . A A . 90 ARG CB 1 1
10 27134 1 1 90 ARG CD C -15.417 -11.699 -6.247 1.00 . A A . 90 ARG CD 1 1
10 27135 1 1 90 ARG CG C -14.441 -11.270 -5.169 1.00 . A A . 90 ARG CG 1 1
10 27136 1 1 90 ARG CZ C -17.091 -10.651 -7.738 1.00 . A A . 90 ARG CZ 1 1
10 27137 1 1 90 ARG H H -13.807 -8.413 -3.537 1.00 . A A . 90 ARG H 1 1
10 27138 1 1 90 ARG HA H -11.886 -10.489 -4.330 1.00 . A A . 90 ARG HA 1 1
10 27139 1 1 90 ARG HB2 H -14.148 -9.328 -5.966 1.00 . A A . 90 ARG HB2 1 1
10 27140 1 1 90 ARG HB3 H -12.991 -10.525 -6.525 1.00 . A A . 90 ARG HB3 1 1
10 27141 1 1 90 ARG HD2 H -14.861 -12.124 -7.069 1.00 . A A . 90 ARG HD2 1 1
10 27142 1 1 90 ARG HD3 H -16.084 -12.442 -5.838 1.00 . A A . 90 ARG HD3 1 1
10 27143 1 1 90 ARG HE H -16.056 -9.699 -6.311 1.00 . A A . 90 ARG HE 1 1
10 27144 1 1 90 ARG HG2 H -13.837 -12.121 -4.883 1.00 . A A . 90 ARG HG2 1 1
10 27145 1 1 90 ARG HG3 H -14.995 -10.915 -4.311 1.00 . A A . 90 ARG HG3 1 1
10 27146 1 1 90 ARG HH11 H -16.866 -12.650 -8.011 1.00 . A A . 90 ARG HH11 1 1
10 27147 1 1 90 ARG HH12 H -18.001 -11.890 -9.071 1.00 . A A . 90 ARG HH12 1 1
10 27148 1 1 90 ARG HH21 H -17.557 -8.673 -7.709 1.00 . A A . 90 ARG HH21 1 1
10 27149 1 1 90 ARG HH22 H -18.396 -9.610 -8.893 1.00 . A A . 90 ARG HH22 1 1
10 27150 1 1 90 ARG N N -13.207 -9.181 -3.445 1.00 . A A . 90 ARG N 1 1
10 27151 1 1 90 ARG NE N -16.208 -10.571 -6.743 1.00 . A A . 90 ARG NE 1 1
10 27152 1 1 90 ARG NH1 N -17.340 -11.822 -8.319 1.00 . A A . 90 ARG NH1 1 1
10 27153 1 1 90 ARG NH2 N -17.731 -9.561 -8.145 1.00 . A A . 90 ARG NH2 1 1
10 27154 1 1 90 ARG O O -11.992 -7.381 -5.043 1.00 . A A . 90 ARG O 1 1
10 27155 1 1 91 GLY C C -10.262 -7.272 -7.702 1.00 . A A . 91 GLY C 1 1
10 27156 1 1 91 GLY CA C -9.687 -7.961 -6.470 1.00 . A A . 91 GLY CA 1 1
10 27157 1 1 91 GLY H H -10.395 -9.895 -5.971 1.00 . A A . 91 GLY H 1 1
10 27158 1 1 91 GLY HA2 H -9.460 -7.209 -5.729 1.00 . A A . 91 GLY HA2 1 1
10 27159 1 1 91 GLY HA3 H -8.770 -8.460 -6.746 1.00 . A A . 91 GLY HA3 1 1
10 27160 1 1 91 GLY N N -10.588 -8.939 -5.877 1.00 . A A . 91 GLY N 1 1
10 27161 1 1 91 GLY O O -9.625 -7.238 -8.760 1.00 . A A . 91 GLY O 1 1
10 27162 1 1 92 VAL C C -11.649 -4.524 -8.751 1.00 . A A . 92 VAL C 1 1
10 27163 1 1 92 VAL CA C -12.112 -6.011 -8.642 1.00 . A A . 92 VAL CA 1 1
10 27164 1 1 92 VAL CB C -13.676 -6.105 -8.559 1.00 . A A . 92 VAL CB 1 1
10 27165 1 1 92 VAL CG1 C -14.213 -5.538 -7.256 1.00 . A A . 92 VAL CG1 1 1
10 27166 1 1 92 VAL CG2 C -14.325 -5.413 -9.750 1.00 . A A . 92 VAL CG2 1 1
10 27167 1 1 92 VAL H H -11.910 -6.804 -6.695 1.00 . A A . 92 VAL H 1 1
10 27168 1 1 92 VAL HA H -11.807 -6.504 -9.556 1.00 . A A . 92 VAL HA 1 1
10 27169 1 1 92 VAL HB H -13.946 -7.150 -8.594 1.00 . A A . 92 VAL HB 1 1
10 27170 1 1 92 VAL HG11 H -13.966 -4.488 -7.192 1.00 . A A . 92 VAL HG11 1 1
10 27171 1 1 92 VAL HG12 H -13.770 -6.064 -6.423 1.00 . A A . 92 VAL HG12 1 1
10 27172 1 1 92 VAL HG13 H -15.286 -5.657 -7.226 1.00 . A A . 92 VAL HG13 1 1
10 27173 1 1 92 VAL HG21 H -13.999 -5.887 -10.664 1.00 . A A . 92 VAL HG21 1 1
10 27174 1 1 92 VAL HG22 H -14.037 -4.372 -9.763 1.00 . A A . 92 VAL HG22 1 1
10 27175 1 1 92 VAL HG23 H -15.400 -5.488 -9.670 1.00 . A A . 92 VAL HG23 1 1
10 27176 1 1 92 VAL N N -11.456 -6.726 -7.564 1.00 . A A . 92 VAL N 1 1
10 27177 1 1 92 VAL O O -11.539 -4.008 -9.865 1.00 . A A . 92 VAL O 1 1
10 27178 1 1 93 PRO C C -9.475 -2.303 -8.196 1.00 . A A . 93 PRO C 1 1
10 27179 1 1 93 PRO CA C -10.908 -2.416 -7.691 1.00 . A A . 93 PRO CA 1 1
10 27180 1 1 93 PRO CB C -11.004 -1.923 -6.246 1.00 . A A . 93 PRO CB 1 1
10 27181 1 1 93 PRO CD C -11.414 -4.267 -6.198 1.00 . A A . 93 PRO CD 1 1
10 27182 1 1 93 PRO CG C -10.794 -3.140 -5.425 1.00 . A A . 93 PRO CG 1 1
10 27183 1 1 93 PRO HA H -11.557 -1.828 -8.323 1.00 . A A . 93 PRO HA 1 1
10 27184 1 1 93 PRO HB2 H -10.239 -1.183 -6.064 1.00 . A A . 93 PRO HB2 1 1
10 27185 1 1 93 PRO HB3 H -11.979 -1.494 -6.072 1.00 . A A . 93 PRO HB3 1 1
10 27186 1 1 93 PRO HD2 H -10.843 -5.174 -6.063 1.00 . A A . 93 PRO HD2 1 1
10 27187 1 1 93 PRO HD3 H -12.437 -4.416 -5.888 1.00 . A A . 93 PRO HD3 1 1
10 27188 1 1 93 PRO HG2 H -9.736 -3.314 -5.292 1.00 . A A . 93 PRO HG2 1 1
10 27189 1 1 93 PRO HG3 H -11.281 -3.029 -4.469 1.00 . A A . 93 PRO HG3 1 1
10 27190 1 1 93 PRO N N -11.350 -3.804 -7.613 1.00 . A A . 93 PRO N 1 1
10 27191 1 1 93 PRO O O -8.667 -3.236 -8.055 1.00 . A A . 93 PRO O 1 1
10 27192 1 1 94 GLN C C -7.503 0.524 -9.007 1.00 . A A . 94 GLN C 1 1
10 27193 1 1 94 GLN CA C -7.858 -0.913 -9.305 1.00 . A A . 94 GLN CA 1 1
10 27194 1 1 94 GLN CB C -7.831 -1.183 -10.810 1.00 . A A . 94 GLN CB 1 1
10 27195 1 1 94 GLN CD C -6.498 -1.307 -12.944 1.00 . A A . 94 GLN CD 1 1
10 27196 1 1 94 GLN CG C -6.469 -1.010 -11.457 1.00 . A A . 94 GLN CG 1 1
10 27197 1 1 94 GLN H H -9.863 -0.474 -8.839 1.00 . A A . 94 GLN H 1 1
10 27198 1 1 94 GLN HA H -7.153 -1.563 -8.809 1.00 . A A . 94 GLN HA 1 1
10 27199 1 1 94 GLN HB2 H -8.159 -2.196 -10.987 1.00 . A A . 94 GLN HB2 1 1
10 27200 1 1 94 GLN HB3 H -8.521 -0.506 -11.291 1.00 . A A . 94 GLN HB3 1 1
10 27201 1 1 94 GLN HE21 H -5.028 -0.016 -13.267 1.00 . A A . 94 GLN HE21 1 1
10 27202 1 1 94 GLN HE22 H -5.635 -0.831 -14.663 1.00 . A A . 94 GLN HE22 1 1
10 27203 1 1 94 GLN HG2 H -6.142 0.010 -11.316 1.00 . A A . 94 GLN HG2 1 1
10 27204 1 1 94 GLN HG3 H -5.769 -1.682 -10.983 1.00 . A A . 94 GLN HG3 1 1
10 27205 1 1 94 GLN N N -9.169 -1.180 -8.778 1.00 . A A . 94 GLN N 1 1
10 27206 1 1 94 GLN NE2 N -5.635 -0.651 -13.697 1.00 . A A . 94 GLN NE2 1 1
10 27207 1 1 94 GLN O O -7.982 1.443 -9.671 1.00 . A A . 94 GLN O 1 1
10 27208 1 1 94 GLN OE1 O -7.294 -2.122 -13.408 1.00 . A A . 94 GLN OE1 1 1
10 27209 1 1 95 ILE C C -5.112 2.577 -8.253 1.00 . A A . 95 ILE C 1 1
10 27210 1 1 95 ILE CA C -6.343 2.043 -7.557 1.00 . A A . 95 ILE CA 1 1
10 27211 1 1 95 ILE CB C -6.125 2.087 -6.027 1.00 . A A . 95 ILE CB 1 1
10 27212 1 1 95 ILE CD1 C -8.644 2.274 -5.617 1.00 . A A . 95 ILE CD1 1 1
10 27213 1 1 95 ILE CG1 C -7.357 1.536 -5.297 1.00 . A A . 95 ILE CG1 1 1
10 27214 1 1 95 ILE CG2 C -5.822 3.510 -5.567 1.00 . A A . 95 ILE CG2 1 1
10 27215 1 1 95 ILE H H -6.272 -0.052 -7.555 1.00 . A A . 95 ILE H 1 1
10 27216 1 1 95 ILE HA H -7.175 2.690 -7.792 1.00 . A A . 95 ILE HA 1 1
10 27217 1 1 95 ILE HB H -5.273 1.469 -5.789 1.00 . A A . 95 ILE HB 1 1
10 27218 1 1 95 ILE HD11 H -8.854 2.192 -6.672 1.00 . A A . 95 ILE HD11 1 1
10 27219 1 1 95 ILE HD12 H -8.537 3.315 -5.352 1.00 . A A . 95 ILE HD12 1 1
10 27220 1 1 95 ILE HD13 H -9.457 1.839 -5.053 1.00 . A A . 95 ILE HD13 1 1
10 27221 1 1 95 ILE HG12 H -7.496 0.501 -5.572 1.00 . A A . 95 ILE HG12 1 1
10 27222 1 1 95 ILE HG13 H -7.192 1.599 -4.232 1.00 . A A . 95 ILE HG13 1 1
10 27223 1 1 95 ILE HG21 H -6.667 4.146 -5.786 1.00 . A A . 95 ILE HG21 1 1
10 27224 1 1 95 ILE HG22 H -4.952 3.877 -6.090 1.00 . A A . 95 ILE HG22 1 1
10 27225 1 1 95 ILE HG23 H -5.633 3.513 -4.504 1.00 . A A . 95 ILE HG23 1 1
10 27226 1 1 95 ILE N N -6.678 0.718 -8.006 1.00 . A A . 95 ILE N 1 1
10 27227 1 1 95 ILE O O -4.017 2.020 -8.134 1.00 . A A . 95 ILE O 1 1
10 27228 1 1 96 GLU C C -3.784 5.468 -8.752 1.00 . A A . 96 GLU C 1 1
10 27229 1 1 96 GLU CA C -4.217 4.317 -9.638 1.00 . A A . 96 GLU CA 1 1
10 27230 1 1 96 GLU CB C -4.654 4.827 -11.010 1.00 . A A . 96 GLU CB 1 1
10 27231 1 1 96 GLU CD C -3.995 5.885 -13.193 1.00 . A A . 96 GLU CD 1 1
10 27232 1 1 96 GLU CG C -3.527 5.417 -11.838 1.00 . A A . 96 GLU CG 1 1
10 27233 1 1 96 GLU H H -6.217 3.985 -9.100 1.00 . A A . 96 GLU H 1 1
10 27234 1 1 96 GLU HA H -3.398 3.622 -9.750 1.00 . A A . 96 GLU HA 1 1
10 27235 1 1 96 GLU HB2 H -5.083 4.006 -11.565 1.00 . A A . 96 GLU HB2 1 1
10 27236 1 1 96 GLU HB3 H -5.407 5.589 -10.873 1.00 . A A . 96 GLU HB3 1 1
10 27237 1 1 96 GLU HG2 H -3.110 6.259 -11.306 1.00 . A A . 96 GLU HG2 1 1
10 27238 1 1 96 GLU HG3 H -2.764 4.665 -11.974 1.00 . A A . 96 GLU HG3 1 1
10 27239 1 1 96 GLU N N -5.302 3.639 -8.991 1.00 . A A . 96 GLU N 1 1
10 27240 1 1 96 GLU O O -4.443 6.513 -8.708 1.00 . A A . 96 GLU O 1 1
10 27241 1 1 96 GLU OE1 O -4.244 5.029 -14.075 1.00 . A A . 96 GLU OE1 1 1
10 27242 1 1 96 GLU OE2 O -4.116 7.110 -13.393 1.00 . A A . 96 GLU OE2 1 1
10 27243 1 1 97 VAL C C -1.369 7.296 -7.820 1.00 . A A . 97 VAL C 1 1
10 27244 1 1 97 VAL CA C -2.235 6.281 -7.103 1.00 . A A . 97 VAL CA 1 1
10 27245 1 1 97 VAL CB C -1.456 5.676 -5.903 1.00 . A A . 97 VAL CB 1 1
10 27246 1 1 97 VAL CG1 C -2.360 4.785 -5.069 1.00 . A A . 97 VAL CG1 1 1
10 27247 1 1 97 VAL CG2 C -0.231 4.903 -6.373 1.00 . A A . 97 VAL CG2 1 1
10 27248 1 1 97 VAL H H -2.219 4.421 -8.102 1.00 . A A . 97 VAL H 1 1
10 27249 1 1 97 VAL HA H -3.103 6.794 -6.714 1.00 . A A . 97 VAL HA 1 1
10 27250 1 1 97 VAL HB H -1.122 6.491 -5.275 1.00 . A A . 97 VAL HB 1 1
10 27251 1 1 97 VAL HG11 H -2.731 3.977 -5.681 1.00 . A A . 97 VAL HG11 1 1
10 27252 1 1 97 VAL HG12 H -3.192 5.365 -4.695 1.00 . A A . 97 VAL HG12 1 1
10 27253 1 1 97 VAL HG13 H -1.802 4.380 -4.238 1.00 . A A . 97 VAL HG13 1 1
10 27254 1 1 97 VAL HG21 H 0.445 5.574 -6.883 1.00 . A A . 97 VAL HG21 1 1
10 27255 1 1 97 VAL HG22 H -0.539 4.121 -7.051 1.00 . A A . 97 VAL HG22 1 1
10 27256 1 1 97 VAL HG23 H 0.269 4.466 -5.521 1.00 . A A . 97 VAL HG23 1 1
10 27257 1 1 97 VAL N N -2.711 5.268 -8.018 1.00 . A A . 97 VAL N 1 1
10 27258 1 1 97 VAL O O -0.524 6.941 -8.638 1.00 . A A . 97 VAL O 1 1
10 27259 1 1 98 THR C C -0.328 10.542 -7.034 1.00 . A A . 98 THR C 1 1
10 27260 1 1 98 THR CA C -0.851 9.617 -8.127 1.00 . A A . 98 THR CA 1 1
10 27261 1 1 98 THR CB C -1.704 10.416 -9.134 1.00 . A A . 98 THR CB 1 1
10 27262 1 1 98 THR CG2 C -0.852 11.434 -9.882 1.00 . A A . 98 THR CG2 1 1
10 27263 1 1 98 THR H H -2.349 8.769 -6.928 1.00 . A A . 98 THR H 1 1
10 27264 1 1 98 THR HA H -0.012 9.183 -8.653 1.00 . A A . 98 THR HA 1 1
10 27265 1 1 98 THR HB H -2.485 10.934 -8.597 1.00 . A A . 98 THR HB 1 1
10 27266 1 1 98 THR HG1 H -1.827 8.665 -10.025 1.00 . A A . 98 THR HG1 1 1
10 27267 1 1 98 THR HG21 H -0.070 10.921 -10.424 1.00 . A A . 98 THR HG21 1 1
10 27268 1 1 98 THR HG22 H -0.408 12.121 -9.176 1.00 . A A . 98 THR HG22 1 1
10 27269 1 1 98 THR HG23 H -1.471 11.983 -10.576 1.00 . A A . 98 THR HG23 1 1
10 27270 1 1 98 THR N N -1.613 8.548 -7.543 1.00 . A A . 98 THR N 1 1
10 27271 1 1 98 THR O O -1.086 11.313 -6.441 1.00 . A A . 98 THR O 1 1
10 27272 1 1 98 THR OG1 O -2.299 9.507 -10.079 1.00 . A A . 98 THR OG1 1 1
10 27273 1 1 99 PHE C C 2.155 12.507 -6.368 1.00 . A A . 99 PHE C 1 1
10 27274 1 1 99 PHE CA C 1.593 11.249 -5.734 1.00 . A A . 99 PHE CA 1 1
10 27275 1 1 99 PHE CB C 2.723 10.480 -5.036 1.00 . A A . 99 PHE CB 1 1
10 27276 1 1 99 PHE CD1 C 2.190 9.491 -2.790 1.00 . A A . 99 PHE CD1 1 1
10 27277 1 1 99 PHE CD2 C 1.906 8.122 -4.720 1.00 . A A . 99 PHE CD2 1 1
10 27278 1 1 99 PHE CE1 C 1.777 8.449 -1.984 1.00 . A A . 99 PHE CE1 1 1
10 27279 1 1 99 PHE CE2 C 1.489 7.077 -3.919 1.00 . A A . 99 PHE CE2 1 1
10 27280 1 1 99 PHE CG C 2.260 9.341 -4.166 1.00 . A A . 99 PHE CG 1 1
10 27281 1 1 99 PHE CZ C 1.426 7.240 -2.550 1.00 . A A . 99 PHE CZ 1 1
10 27282 1 1 99 PHE H H 1.489 9.754 -7.227 1.00 . A A . 99 PHE H 1 1
10 27283 1 1 99 PHE HA H 0.849 11.524 -5.003 1.00 . A A . 99 PHE HA 1 1
10 27284 1 1 99 PHE HB2 H 3.381 10.068 -5.785 1.00 . A A . 99 PHE HB2 1 1
10 27285 1 1 99 PHE HB3 H 3.282 11.166 -4.416 1.00 . A A . 99 PHE HB3 1 1
10 27286 1 1 99 PHE HD1 H 2.463 10.438 -2.347 1.00 . A A . 99 PHE HD1 1 1
10 27287 1 1 99 PHE HD2 H 1.956 7.992 -5.792 1.00 . A A . 99 PHE HD2 1 1
10 27288 1 1 99 PHE HE1 H 1.728 8.580 -0.914 1.00 . A A . 99 PHE HE1 1 1
10 27289 1 1 99 PHE HE2 H 1.215 6.132 -4.364 1.00 . A A . 99 PHE HE2 1 1
10 27290 1 1 99 PHE HZ H 1.102 6.423 -1.922 1.00 . A A . 99 PHE HZ 1 1
10 27291 1 1 99 PHE N N 0.953 10.422 -6.742 1.00 . A A . 99 PHE N 1 1
10 27292 1 1 99 PHE O O 3.163 12.457 -7.064 1.00 . A A . 99 PHE O 1 1
10 27293 1 1 100 ASP C C 2.410 15.796 -5.559 1.00 . A A . 100 ASP C 1 1
10 27294 1 1 100 ASP CA C 1.936 14.895 -6.687 1.00 . A A . 100 ASP CA 1 1
10 27295 1 1 100 ASP CB C 0.802 15.566 -7.461 1.00 . A A . 100 ASP CB 1 1
10 27296 1 1 100 ASP CG C 1.255 16.816 -8.173 1.00 . A A . 100 ASP CG 1 1
10 27297 1 1 100 ASP H H 0.680 13.594 -5.587 1.00 . A A . 100 ASP H 1 1
10 27298 1 1 100 ASP HA H 2.762 14.705 -7.356 1.00 . A A . 100 ASP HA 1 1
10 27299 1 1 100 ASP HB2 H 0.418 14.875 -8.196 1.00 . A A . 100 ASP HB2 1 1
10 27300 1 1 100 ASP HB3 H 0.012 15.829 -6.773 1.00 . A A . 100 ASP HB3 1 1
10 27301 1 1 100 ASP N N 1.493 13.621 -6.143 1.00 . A A . 100 ASP N 1 1
10 27302 1 1 100 ASP O O 1.753 15.899 -4.530 1.00 . A A . 100 ASP O 1 1
10 27303 1 1 100 ASP OD1 O 0.938 17.928 -7.704 1.00 . A A . 100 ASP OD1 1 1
10 27304 1 1 100 ASP OD2 O 1.936 16.697 -9.207 1.00 . A A . 100 ASP OD2 1 1
10 27305 1 1 101 ILE C C 4.270 18.720 -5.142 1.00 . A A . 101 ILE C 1 1
10 27306 1 1 101 ILE CA C 4.105 17.275 -4.688 1.00 . A A . 101 ILE CA 1 1
10 27307 1 1 101 ILE CB C 5.477 16.741 -4.201 1.00 . A A . 101 ILE CB 1 1
10 27308 1 1 101 ILE CD1 C 6.658 14.675 -3.280 1.00 . A A . 101 ILE CD1 1 1
10 27309 1 1 101 ILE CG1 C 5.356 15.281 -3.758 1.00 . A A . 101 ILE CG1 1 1
10 27310 1 1 101 ILE CG2 C 6.013 17.604 -3.060 1.00 . A A . 101 ILE CG2 1 1
10 27311 1 1 101 ILE H H 4.023 16.354 -6.592 1.00 . A A . 101 ILE H 1 1
10 27312 1 1 101 ILE HA H 3.422 17.251 -3.851 1.00 . A A . 101 ILE HA 1 1
10 27313 1 1 101 ILE HB H 6.173 16.802 -5.024 1.00 . A A . 101 ILE HB 1 1
10 27314 1 1 101 ILE HD11 H 6.503 13.633 -3.038 1.00 . A A . 101 ILE HD11 1 1
10 27315 1 1 101 ILE HD12 H 6.998 15.202 -2.401 1.00 . A A . 101 ILE HD12 1 1
10 27316 1 1 101 ILE HD13 H 7.401 14.758 -4.059 1.00 . A A . 101 ILE HD13 1 1
10 27317 1 1 101 ILE HG12 H 4.646 15.220 -2.948 1.00 . A A . 101 ILE HG12 1 1
10 27318 1 1 101 ILE HG13 H 4.996 14.690 -4.589 1.00 . A A . 101 ILE HG13 1 1
10 27319 1 1 101 ILE HG21 H 5.321 17.577 -2.232 1.00 . A A . 101 ILE HG21 1 1
10 27320 1 1 101 ILE HG22 H 6.125 18.623 -3.401 1.00 . A A . 101 ILE HG22 1 1
10 27321 1 1 101 ILE HG23 H 6.973 17.225 -2.741 1.00 . A A . 101 ILE HG23 1 1
10 27322 1 1 101 ILE N N 3.548 16.436 -5.738 1.00 . A A . 101 ILE N 1 1
10 27323 1 1 101 ILE O O 5.063 19.013 -6.047 1.00 . A A . 101 ILE O 1 1
10 27324 1 1 102 ASP C C 4.923 21.575 -4.193 1.00 . A A . 102 ASP C 1 1
10 27325 1 1 102 ASP CA C 3.642 21.042 -4.803 1.00 . A A . 102 ASP CA 1 1
10 27326 1 1 102 ASP CB C 2.449 21.832 -4.239 1.00 . A A . 102 ASP CB 1 1
10 27327 1 1 102 ASP CG C 1.151 21.575 -4.976 1.00 . A A . 102 ASP CG 1 1
10 27328 1 1 102 ASP H H 2.883 19.311 -3.835 1.00 . A A . 102 ASP H 1 1
10 27329 1 1 102 ASP HA H 3.681 21.169 -5.874 1.00 . A A . 102 ASP HA 1 1
10 27330 1 1 102 ASP HB2 H 2.307 21.561 -3.205 1.00 . A A . 102 ASP HB2 1 1
10 27331 1 1 102 ASP HB3 H 2.670 22.888 -4.296 1.00 . A A . 102 ASP HB3 1 1
10 27332 1 1 102 ASP N N 3.525 19.617 -4.514 1.00 . A A . 102 ASP N 1 1
10 27333 1 1 102 ASP O O 5.388 21.064 -3.167 1.00 . A A . 102 ASP O 1 1
10 27334 1 1 102 ASP OD1 O 0.369 20.711 -4.527 1.00 . A A . 102 ASP OD1 1 1
10 27335 1 1 102 ASP OD2 O 0.901 22.250 -6.001 1.00 . A A . 102 ASP OD2 1 1
10 27336 1 1 103 ALA C C 6.516 23.988 -3.008 1.00 . A A . 103 ALA C 1 1
10 27337 1 1 103 ALA CA C 6.731 23.202 -4.306 1.00 . A A . 103 ALA CA 1 1
10 27338 1 1 103 ALA CB C 7.361 24.082 -5.374 1.00 . A A . 103 ALA CB 1 1
10 27339 1 1 103 ALA H H 5.053 22.995 -5.590 1.00 . A A . 103 ALA H 1 1
10 27340 1 1 103 ALA HA H 7.412 22.388 -4.100 1.00 . A A . 103 ALA HA 1 1
10 27341 1 1 103 ALA HB1 H 8.317 24.444 -5.023 1.00 . A A . 103 ALA HB1 1 1
10 27342 1 1 103 ALA HB2 H 6.713 24.920 -5.581 1.00 . A A . 103 ALA HB2 1 1
10 27343 1 1 103 ALA HB3 H 7.507 23.505 -6.275 1.00 . A A . 103 ALA HB3 1 1
10 27344 1 1 103 ALA N N 5.484 22.612 -4.793 1.00 . A A . 103 ALA N 1 1
10 27345 1 1 103 ALA O O 7.425 24.645 -2.509 1.00 . A A . 103 ALA O 1 1
10 27346 1 1 104 ASN C C 5.098 23.555 -0.065 1.00 . A A . 104 ASN C 1 1
10 27347 1 1 104 ASN CA C 4.992 24.558 -1.206 1.00 . A A . 104 ASN CA 1 1
10 27348 1 1 104 ASN CB C 3.583 25.160 -1.244 1.00 . A A . 104 ASN CB 1 1
10 27349 1 1 104 ASN CG C 3.445 26.264 -2.274 1.00 . A A . 104 ASN CG 1 1
10 27350 1 1 104 ASN H H 4.616 23.408 -2.941 1.00 . A A . 104 ASN H 1 1
10 27351 1 1 104 ASN HA H 5.711 25.346 -1.046 1.00 . A A . 104 ASN HA 1 1
10 27352 1 1 104 ASN HB2 H 2.873 24.384 -1.484 1.00 . A A . 104 ASN HB2 1 1
10 27353 1 1 104 ASN HB3 H 3.348 25.568 -0.272 1.00 . A A . 104 ASN HB3 1 1
10 27354 1 1 104 ASN HD21 H 3.941 27.636 -0.928 1.00 . A A . 104 ASN HD21 1 1
10 27355 1 1 104 ASN HD22 H 3.601 28.223 -2.512 1.00 . A A . 104 ASN HD22 1 1
10 27356 1 1 104 ASN N N 5.312 23.910 -2.470 1.00 . A A . 104 ASN N 1 1
10 27357 1 1 104 ASN ND2 N 3.685 27.491 -1.865 1.00 . A A . 104 ASN ND2 1 1
10 27358 1 1 104 ASN O O 4.835 23.878 1.086 1.00 . A A . 104 ASN O 1 1
10 27359 1 1 104 ASN OD1 O 3.122 26.009 -3.434 1.00 . A A . 104 ASN OD1 1 1
10 27360 1 1 105 GLY C C 4.341 20.542 0.842 1.00 . A A . 105 GLY C 1 1
10 27361 1 1 105 GLY CA C 5.631 21.288 0.594 1.00 . A A . 105 GLY CA 1 1
10 27362 1 1 105 GLY H H 5.679 22.131 -1.347 1.00 . A A . 105 GLY H 1 1
10 27363 1 1 105 GLY HA2 H 6.381 20.586 0.261 1.00 . A A . 105 GLY HA2 1 1
10 27364 1 1 105 GLY HA3 H 5.959 21.736 1.520 1.00 . A A . 105 GLY HA3 1 1
10 27365 1 1 105 GLY N N 5.486 22.328 -0.405 1.00 . A A . 105 GLY N 1 1
10 27366 1 1 105 GLY O O 4.021 20.200 1.981 1.00 . A A . 105 GLY O 1 1
10 27367 1 1 106 ILE C C 2.366 18.257 -0.841 1.00 . A A . 106 ILE C 1 1
10 27368 1 1 106 ILE CA C 2.328 19.596 -0.111 1.00 . A A . 106 ILE CA 1 1
10 27369 1 1 106 ILE CB C 1.170 20.449 -0.698 1.00 . A A . 106 ILE CB 1 1
10 27370 1 1 106 ILE CD1 C 0.970 21.939 1.383 1.00 . A A . 106 ILE CD1 1 1
10 27371 1 1 106 ILE CG1 C 1.179 21.875 -0.117 1.00 . A A . 106 ILE CG1 1 1
10 27372 1 1 106 ILE CG2 C -0.175 19.778 -0.438 1.00 . A A . 106 ILE CG2 1 1
10 27373 1 1 106 ILE H H 3.927 20.541 -1.110 1.00 . A A . 106 ILE H 1 1
10 27374 1 1 106 ILE HA H 2.129 19.423 0.937 1.00 . A A . 106 ILE HA 1 1
10 27375 1 1 106 ILE HB H 1.307 20.506 -1.767 1.00 . A A . 106 ILE HB 1 1
10 27376 1 1 106 ILE HD11 H 1.767 21.405 1.879 1.00 . A A . 106 ILE HD11 1 1
10 27377 1 1 106 ILE HD12 H 0.023 21.486 1.634 1.00 . A A . 106 ILE HD12 1 1
10 27378 1 1 106 ILE HD13 H 0.974 22.970 1.704 1.00 . A A . 106 ILE HD13 1 1
10 27379 1 1 106 ILE HG12 H 2.132 22.335 -0.333 1.00 . A A . 106 ILE HG12 1 1
10 27380 1 1 106 ILE HG13 H 0.396 22.451 -0.588 1.00 . A A . 106 ILE HG13 1 1
10 27381 1 1 106 ILE HG21 H -0.325 19.671 0.626 1.00 . A A . 106 ILE HG21 1 1
10 27382 1 1 106 ILE HG22 H -0.187 18.803 -0.903 1.00 . A A . 106 ILE HG22 1 1
10 27383 1 1 106 ILE HG23 H -0.966 20.384 -0.854 1.00 . A A . 106 ILE HG23 1 1
10 27384 1 1 106 ILE N N 3.603 20.280 -0.224 1.00 . A A . 106 ILE N 1 1
10 27385 1 1 106 ILE O O 2.533 18.214 -2.063 1.00 . A A . 106 ILE O 1 1
10 27386 1 1 107 LEU C C 0.732 15.500 -0.963 1.00 . A A . 107 LEU C 1 1
10 27387 1 1 107 LEU CA C 2.185 15.843 -0.658 1.00 . A A . 107 LEU CA 1 1
10 27388 1 1 107 LEU CB C 2.816 14.819 0.328 1.00 . A A . 107 LEU CB 1 1
10 27389 1 1 107 LEU CD1 C 1.600 12.609 -0.059 1.00 . A A . 107 LEU CD1 1 1
10 27390 1 1 107 LEU CD2 C 3.505 13.255 -1.544 1.00 . A A . 107 LEU CD2 1 1
10 27391 1 1 107 LEU CG C 2.934 13.339 -0.138 1.00 . A A . 107 LEU CG 1 1
10 27392 1 1 107 LEU H H 2.170 17.275 0.889 1.00 . A A . 107 LEU H 1 1
10 27393 1 1 107 LEU HA H 2.748 15.850 -1.580 1.00 . A A . 107 LEU HA 1 1
10 27394 1 1 107 LEU HB2 H 3.809 15.165 0.568 1.00 . A A . 107 LEU HB2 1 1
10 27395 1 1 107 LEU HB3 H 2.231 14.835 1.234 1.00 . A A . 107 LEU HB3 1 1
10 27396 1 1 107 LEU HD11 H 0.882 13.102 -0.698 1.00 . A A . 107 LEU HD11 1 1
10 27397 1 1 107 LEU HD12 H 1.243 12.621 0.960 1.00 . A A . 107 LEU HD12 1 1
10 27398 1 1 107 LEU HD13 H 1.729 11.588 -0.385 1.00 . A A . 107 LEU HD13 1 1
10 27399 1 1 107 LEU HD21 H 4.488 13.701 -1.559 1.00 . A A . 107 LEU HD21 1 1
10 27400 1 1 107 LEU HD22 H 2.858 13.783 -2.228 1.00 . A A . 107 LEU HD22 1 1
10 27401 1 1 107 LEU HD23 H 3.576 12.219 -1.842 1.00 . A A . 107 LEU HD23 1 1
10 27402 1 1 107 LEU HG H 3.617 12.828 0.526 1.00 . A A . 107 LEU HG 1 1
10 27403 1 1 107 LEU N N 2.237 17.177 -0.089 1.00 . A A . 107 LEU N 1 1
10 27404 1 1 107 LEU O O -0.089 15.359 -0.052 1.00 . A A . 107 LEU O 1 1
10 27405 1 1 108 ASN C C -1.038 13.695 -3.199 1.00 . A A . 108 ASN C 1 1
10 27406 1 1 108 ASN CA C -0.941 15.105 -2.658 1.00 . A A . 108 ASN CA 1 1
10 27407 1 1 108 ASN CB C -1.404 16.081 -3.750 1.00 . A A . 108 ASN CB 1 1
10 27408 1 1 108 ASN CG C -1.173 17.536 -3.400 1.00 . A A . 108 ASN CG 1 1
10 27409 1 1 108 ASN H H 1.109 15.527 -2.921 1.00 . A A . 108 ASN H 1 1
10 27410 1 1 108 ASN HA H -1.591 15.204 -1.803 1.00 . A A . 108 ASN HA 1 1
10 27411 1 1 108 ASN HB2 H -0.865 15.868 -4.660 1.00 . A A . 108 ASN HB2 1 1
10 27412 1 1 108 ASN HB3 H -2.459 15.935 -3.924 1.00 . A A . 108 ASN HB3 1 1
10 27413 1 1 108 ASN HD21 H 0.589 17.488 -4.306 1.00 . A A . 108 ASN HD21 1 1
10 27414 1 1 108 ASN HD22 H 0.140 19.015 -3.624 1.00 . A A . 108 ASN HD22 1 1
10 27415 1 1 108 ASN N N 0.413 15.397 -2.236 1.00 . A A . 108 ASN N 1 1
10 27416 1 1 108 ASN ND2 N -0.035 18.065 -3.811 1.00 . A A . 108 ASN ND2 1 1
10 27417 1 1 108 ASN O O -0.698 13.442 -4.355 1.00 . A A . 108 ASN O 1 1
10 27418 1 1 108 ASN OD1 O -2.015 18.180 -2.777 1.00 . A A . 108 ASN OD1 1 1
10 27419 1 1 109 VAL C C -3.099 11.247 -3.330 1.00 . A A . 109 VAL C 1 1
10 27420 1 1 109 VAL CA C -1.671 11.415 -2.815 1.00 . A A . 109 VAL CA 1 1
10 27421 1 1 109 VAL CB C -1.347 10.367 -1.708 1.00 . A A . 109 VAL CB 1 1
10 27422 1 1 109 VAL CG1 C -2.018 10.721 -0.394 1.00 . A A . 109 VAL CG1 1 1
10 27423 1 1 109 VAL CG2 C -1.745 8.963 -2.154 1.00 . A A . 109 VAL CG2 1 1
10 27424 1 1 109 VAL H H -1.658 13.015 -1.437 1.00 . A A . 109 VAL H 1 1
10 27425 1 1 109 VAL HA H -0.999 11.253 -3.647 1.00 . A A . 109 VAL HA 1 1
10 27426 1 1 109 VAL HB H -0.279 10.376 -1.545 1.00 . A A . 109 VAL HB 1 1
10 27427 1 1 109 VAL HG11 H -1.660 11.682 -0.053 1.00 . A A . 109 VAL HG11 1 1
10 27428 1 1 109 VAL HG12 H -1.786 9.968 0.345 1.00 . A A . 109 VAL HG12 1 1
10 27429 1 1 109 VAL HG13 H -3.087 10.768 -0.537 1.00 . A A . 109 VAL HG13 1 1
10 27430 1 1 109 VAL HG21 H -2.806 8.939 -2.361 1.00 . A A . 109 VAL HG21 1 1
10 27431 1 1 109 VAL HG22 H -1.515 8.257 -1.370 1.00 . A A . 109 VAL HG22 1 1
10 27432 1 1 109 VAL HG23 H -1.199 8.701 -3.047 1.00 . A A . 109 VAL HG23 1 1
10 27433 1 1 109 VAL N N -1.470 12.776 -2.369 1.00 . A A . 109 VAL N 1 1
10 27434 1 1 109 VAL O O -4.055 11.182 -2.557 1.00 . A A . 109 VAL O 1 1
10 27435 1 1 110 THR C C -4.832 9.669 -5.626 1.00 . A A . 110 THR C 1 1
10 27436 1 1 110 THR CA C -4.532 11.115 -5.257 1.00 . A A . 110 THR CA 1 1
10 27437 1 1 110 THR CB C -4.603 11.993 -6.517 1.00 . A A . 110 THR CB 1 1
10 27438 1 1 110 THR CG2 C -6.047 12.178 -6.966 1.00 . A A . 110 THR CG2 1 1
10 27439 1 1 110 THR H H -2.434 11.279 -5.205 1.00 . A A . 110 THR H 1 1
10 27440 1 1 110 THR HA H -5.274 11.462 -4.554 1.00 . A A . 110 THR HA 1 1
10 27441 1 1 110 THR HB H -4.043 11.517 -7.309 1.00 . A A . 110 THR HB 1 1
10 27442 1 1 110 THR HG1 H -3.179 13.146 -5.787 1.00 . A A . 110 THR HG1 1 1
10 27443 1 1 110 THR HG21 H -6.611 12.656 -6.180 1.00 . A A . 110 THR HG21 1 1
10 27444 1 1 110 THR HG22 H -6.482 11.213 -7.185 1.00 . A A . 110 THR HG22 1 1
10 27445 1 1 110 THR HG23 H -6.072 12.792 -7.854 1.00 . A A . 110 THR HG23 1 1
10 27446 1 1 110 THR N N -3.235 11.225 -4.636 1.00 . A A . 110 THR N 1 1
10 27447 1 1 110 THR O O -4.115 9.061 -6.423 1.00 . A A . 110 THR O 1 1
10 27448 1 1 110 THR OG1 O -4.026 13.278 -6.229 1.00 . A A . 110 THR OG1 1 1
10 27449 1 1 111 ALA C C -7.517 7.746 -6.171 1.00 . A A . 111 ALA C 1 1
10 27450 1 1 111 ALA CA C -6.273 7.760 -5.307 1.00 . A A . 111 ALA CA 1 1
10 27451 1 1 111 ALA CB C -6.524 7.010 -4.017 1.00 . A A . 111 ALA CB 1 1
10 27452 1 1 111 ALA H H -6.384 9.647 -4.376 1.00 . A A . 111 ALA H 1 1
10 27453 1 1 111 ALA HA H -5.467 7.270 -5.835 1.00 . A A . 111 ALA HA 1 1
10 27454 1 1 111 ALA HB1 H -6.737 5.975 -4.236 1.00 . A A . 111 ALA HB1 1 1
10 27455 1 1 111 ALA HB2 H -7.369 7.450 -3.508 1.00 . A A . 111 ALA HB2 1 1
10 27456 1 1 111 ALA HB3 H -5.650 7.073 -3.385 1.00 . A A . 111 ALA HB3 1 1
10 27457 1 1 111 ALA N N -5.868 9.120 -5.029 1.00 . A A . 111 ALA N 1 1
10 27458 1 1 111 ALA O O -8.488 8.451 -5.886 1.00 . A A . 111 ALA O 1 1
10 27459 1 1 112 THR C C -8.792 5.411 -8.567 1.00 . A A . 112 THR C 1 1
10 27460 1 1 112 THR CA C -8.604 6.862 -8.133 1.00 . A A . 112 THR CA 1 1
10 27461 1 1 112 THR CB C -8.397 7.757 -9.371 1.00 . A A . 112 THR CB 1 1
10 27462 1 1 112 THR CG2 C -9.640 7.771 -10.245 1.00 . A A . 112 THR CG2 1 1
10 27463 1 1 112 THR H H -6.668 6.459 -7.428 1.00 . A A . 112 THR H 1 1
10 27464 1 1 112 THR HA H -9.490 7.193 -7.610 1.00 . A A . 112 THR HA 1 1
10 27465 1 1 112 THR HB H -7.564 7.376 -9.943 1.00 . A A . 112 THR HB 1 1
10 27466 1 1 112 THR HG1 H -8.290 9.157 -7.997 1.00 . A A . 112 THR HG1 1 1
10 27467 1 1 112 THR HG21 H -10.473 8.165 -9.683 1.00 . A A . 112 THR HG21 1 1
10 27468 1 1 112 THR HG22 H -9.865 6.764 -10.565 1.00 . A A . 112 THR HG22 1 1
10 27469 1 1 112 THR HG23 H -9.464 8.393 -11.111 1.00 . A A . 112 THR HG23 1 1
10 27470 1 1 112 THR N N -7.479 6.973 -7.232 1.00 . A A . 112 THR N 1 1
10 27471 1 1 112 THR O O -7.828 4.743 -8.947 1.00 . A A . 112 THR O 1 1
10 27472 1 1 112 THR OG1 O -8.108 9.095 -8.942 1.00 . A A . 112 THR OG1 1 1
10 27473 1 1 113 ASP C C -10.772 3.481 -10.331 1.00 . A A . 113 ASP C 1 1
10 27474 1 1 113 ASP CA C -10.326 3.555 -8.871 1.00 . A A . 113 ASP CA 1 1
10 27475 1 1 113 ASP CB C -11.399 2.967 -7.940 1.00 . A A . 113 ASP CB 1 1
10 27476 1 1 113 ASP CG C -11.868 1.593 -8.379 1.00 . A A . 113 ASP CG 1 1
10 27477 1 1 113 ASP H H -10.745 5.508 -8.177 1.00 . A A . 113 ASP H 1 1
10 27478 1 1 113 ASP HA H -9.418 2.979 -8.762 1.00 . A A . 113 ASP HA 1 1
10 27479 1 1 113 ASP HB2 H -10.995 2.884 -6.943 1.00 . A A . 113 ASP HB2 1 1
10 27480 1 1 113 ASP HB3 H -12.251 3.630 -7.924 1.00 . A A . 113 ASP HB3 1 1
10 27481 1 1 113 ASP N N -10.019 4.929 -8.490 1.00 . A A . 113 ASP N 1 1
10 27482 1 1 113 ASP O O -11.211 4.479 -10.911 1.00 . A A . 113 ASP O 1 1
10 27483 1 1 113 ASP OD1 O -11.017 0.707 -8.604 1.00 . A A . 113 ASP OD1 1 1
10 27484 1 1 113 ASP OD2 O -13.084 1.404 -8.523 1.00 . A A . 113 ASP OD2 1 1
10 27485 1 1 114 LYS C C -12.455 1.644 -12.445 1.00 . A A . 114 LYS C 1 1
10 27486 1 1 114 LYS CA C -11.007 2.097 -12.314 1.00 . A A . 114 LYS CA 1 1
10 27487 1 1 114 LYS CB C -10.073 1.084 -12.973 1.00 . A A . 114 LYS CB 1 1
10 27488 1 1 114 LYS CD C -8.441 2.756 -13.907 1.00 . A A . 114 LYS CD 1 1
10 27489 1 1 114 LYS CE C -6.999 3.233 -13.895 1.00 . A A . 114 LYS CE 1 1
10 27490 1 1 114 LYS CG C -8.622 1.534 -13.023 1.00 . A A . 114 LYS CG 1 1
10 27491 1 1 114 LYS H H -10.282 1.555 -10.397 1.00 . A A . 114 LYS H 1 1
10 27492 1 1 114 LYS HA H -10.902 3.043 -12.822 1.00 . A A . 114 LYS HA 1 1
10 27493 1 1 114 LYS HB2 H -10.123 0.157 -12.422 1.00 . A A . 114 LYS HB2 1 1
10 27494 1 1 114 LYS HB3 H -10.407 0.909 -13.984 1.00 . A A . 114 LYS HB3 1 1
10 27495 1 1 114 LYS HD2 H -8.721 2.506 -14.919 1.00 . A A . 114 LYS HD2 1 1
10 27496 1 1 114 LYS HD3 H -9.075 3.551 -13.542 1.00 . A A . 114 LYS HD3 1 1
10 27497 1 1 114 LYS HE2 H -6.755 3.573 -12.901 1.00 . A A . 114 LYS HE2 1 1
10 27498 1 1 114 LYS HE3 H -6.358 2.406 -14.160 1.00 . A A . 114 LYS HE3 1 1
10 27499 1 1 114 LYS HG2 H -8.296 1.778 -12.023 1.00 . A A . 114 LYS HG2 1 1
10 27500 1 1 114 LYS HG3 H -8.018 0.727 -13.412 1.00 . A A . 114 LYS HG3 1 1
10 27501 1 1 114 LYS HZ1 H -7.459 5.108 -14.678 1.00 . A A . 114 LYS HZ1 1 1
10 27502 1 1 114 LYS HZ2 H -6.878 4.012 -15.826 1.00 . A A . 114 LYS HZ2 1 1
10 27503 1 1 114 LYS HZ3 H -5.811 4.730 -14.719 1.00 . A A . 114 LYS HZ3 1 1
10 27504 1 1 114 LYS N N -10.638 2.306 -10.924 1.00 . A A . 114 LYS N 1 1
10 27505 1 1 114 LYS NZ N -6.774 4.345 -14.847 1.00 . A A . 114 LYS NZ 1 1
10 27506 1 1 114 LYS O O -13.067 1.805 -13.505 1.00 . A A . 114 LYS O 1 1
10 27507 1 1 115 SER C C -15.275 1.859 -11.117 1.00 . A A . 115 SER C 1 1
10 27508 1 1 115 SER CA C -14.391 0.649 -11.399 1.00 . A A . 115 SER CA 1 1
10 27509 1 1 115 SER CB C -14.632 -0.466 -10.367 1.00 . A A . 115 SER CB 1 1
10 27510 1 1 115 SER H H -12.475 0.951 -10.564 1.00 . A A . 115 SER H 1 1
10 27511 1 1 115 SER HA H -14.613 0.278 -12.390 1.00 . A A . 115 SER HA 1 1
10 27512 1 1 115 SER HB2 H -13.881 -1.233 -10.488 1.00 . A A . 115 SER HB2 1 1
10 27513 1 1 115 SER HB3 H -14.562 -0.051 -9.372 1.00 . A A . 115 SER HB3 1 1
10 27514 1 1 115 SER HG H -15.821 -1.856 -11.065 1.00 . A A . 115 SER HG 1 1
10 27515 1 1 115 SER N N -13.004 1.075 -11.385 1.00 . A A . 115 SER N 1 1
10 27516 1 1 115 SER O O -16.242 2.125 -11.839 1.00 . A A . 115 SER O 1 1
10 27517 1 1 115 SER OG O -15.915 -1.054 -10.533 1.00 . A A . 115 SER OG 1 1
10 27518 1 1 116 THR C C -14.636 4.998 -9.947 1.00 . A A . 116 THR C 1 1
10 27519 1 1 116 THR CA C -15.603 3.823 -9.755 1.00 . A A . 116 THR CA 1 1
10 27520 1 1 116 THR CB C -16.203 3.806 -8.312 1.00 . A A . 116 THR CB 1 1
10 27521 1 1 116 THR CG2 C -15.135 3.540 -7.256 1.00 . A A . 116 THR CG2 1 1
10 27522 1 1 116 THR H H -14.184 2.288 -9.502 1.00 . A A . 116 THR H 1 1
10 27523 1 1 116 THR HA H -16.412 3.938 -10.463 1.00 . A A . 116 THR HA 1 1
10 27524 1 1 116 THR HB H -16.938 3.014 -8.268 1.00 . A A . 116 THR HB 1 1
10 27525 1 1 116 THR HG1 H -17.355 5.329 -8.807 1.00 . A A . 116 THR HG1 1 1
10 27526 1 1 116 THR HG21 H -14.402 4.333 -7.279 1.00 . A A . 116 THR HG21 1 1
10 27527 1 1 116 THR HG22 H -14.651 2.597 -7.463 1.00 . A A . 116 THR HG22 1 1
10 27528 1 1 116 THR HG23 H -15.595 3.501 -6.279 1.00 . A A . 116 THR HG23 1 1
10 27529 1 1 116 THR N N -14.928 2.594 -10.079 1.00 . A A . 116 THR N 1 1
10 27530 1 1 116 THR O O -13.601 5.088 -9.280 1.00 . A A . 116 THR O 1 1
10 27531 1 1 116 THR OG1 O -16.862 5.046 -8.029 1.00 . A A . 116 THR OG1 1 1
10 27532 1 1 117 GLY C C -14.113 8.109 -10.193 1.00 . A A . 117 GLY C 1 1
10 27533 1 1 117 GLY CA C -14.085 6.989 -11.212 1.00 . A A . 117 GLY CA 1 1
10 27534 1 1 117 GLY H H -15.817 5.783 -11.360 1.00 . A A . 117 GLY H 1 1
10 27535 1 1 117 GLY HA2 H -13.073 6.617 -11.283 1.00 . A A . 117 GLY HA2 1 1
10 27536 1 1 117 GLY HA3 H -14.376 7.386 -12.173 1.00 . A A . 117 GLY HA3 1 1
10 27537 1 1 117 GLY N N -14.965 5.881 -10.883 1.00 . A A . 117 GLY N 1 1
10 27538 1 1 117 GLY O O -14.378 9.261 -10.536 1.00 . A A . 117 GLY O 1 1
10 27539 1 1 118 LYS C C -12.374 8.998 -7.472 1.00 . A A . 118 LYS C 1 1
10 27540 1 1 118 LYS CA C -13.815 8.761 -7.892 1.00 . A A . 118 LYS CA 1 1
10 27541 1 1 118 LYS CB C -14.656 8.319 -6.696 1.00 . A A . 118 LYS CB 1 1
10 27542 1 1 118 LYS CD C -16.936 7.735 -5.798 1.00 . A A . 118 LYS CD 1 1
10 27543 1 1 118 LYS CE C -17.035 8.902 -4.825 1.00 . A A . 118 LYS CE 1 1
10 27544 1 1 118 LYS CG C -16.122 8.096 -7.031 1.00 . A A . 118 LYS CG 1 1
10 27545 1 1 118 LYS H H -13.695 6.829 -8.737 1.00 . A A . 118 LYS H 1 1
10 27546 1 1 118 LYS HA H -14.217 9.684 -8.284 1.00 . A A . 118 LYS HA 1 1
10 27547 1 1 118 LYS HB2 H -14.253 7.394 -6.311 1.00 . A A . 118 LYS HB2 1 1
10 27548 1 1 118 LYS HB3 H -14.594 9.077 -5.930 1.00 . A A . 118 LYS HB3 1 1
10 27549 1 1 118 LYS HD2 H -17.932 7.455 -6.106 1.00 . A A . 118 LYS HD2 1 1
10 27550 1 1 118 LYS HD3 H -16.464 6.900 -5.300 1.00 . A A . 118 LYS HD3 1 1
10 27551 1 1 118 LYS HE2 H -17.592 8.581 -3.958 1.00 . A A . 118 LYS HE2 1 1
10 27552 1 1 118 LYS HE3 H -16.039 9.190 -4.521 1.00 . A A . 118 LYS HE3 1 1
10 27553 1 1 118 LYS HG2 H -16.522 9.003 -7.460 1.00 . A A . 118 LYS HG2 1 1
10 27554 1 1 118 LYS HG3 H -16.196 7.294 -7.751 1.00 . A A . 118 LYS HG3 1 1
10 27555 1 1 118 LYS HZ1 H -18.668 9.813 -5.761 1.00 . A A . 118 LYS HZ1 1 1
10 27556 1 1 118 LYS HZ2 H -17.175 10.448 -6.233 1.00 . A A . 118 LYS HZ2 1 1
10 27557 1 1 118 LYS HZ3 H -17.817 10.832 -4.719 1.00 . A A . 118 LYS HZ3 1 1
10 27558 1 1 118 LYS N N -13.865 7.776 -8.949 1.00 . A A . 118 LYS N 1 1
10 27559 1 1 118 LYS NZ N -17.718 10.076 -5.428 1.00 . A A . 118 LYS NZ 1 1
10 27560 1 1 118 LYS O O -11.584 8.055 -7.380 1.00 . A A . 118 LYS O 1 1
10 27561 1 1 119 ALA C C -10.683 11.235 -5.455 1.00 . A A . 119 ALA C 1 1
10 27562 1 1 119 ALA CA C -10.690 10.596 -6.832 1.00 . A A . 119 ALA CA 1 1
10 27563 1 1 119 ALA CB C -10.069 11.536 -7.854 1.00 . A A . 119 ALA CB 1 1
10 27564 1 1 119 ALA H H -12.708 10.952 -7.308 1.00 . A A . 119 ALA H 1 1
10 27565 1 1 119 ALA HA H -10.100 9.692 -6.801 1.00 . A A . 119 ALA HA 1 1
10 27566 1 1 119 ALA HB1 H -10.081 11.067 -8.828 1.00 . A A . 119 ALA HB1 1 1
10 27567 1 1 119 ALA HB2 H -9.050 11.754 -7.572 1.00 . A A . 119 ALA HB2 1 1
10 27568 1 1 119 ALA HB3 H -10.638 12.453 -7.891 1.00 . A A . 119 ALA HB3 1 1
10 27569 1 1 119 ALA N N -12.034 10.242 -7.227 1.00 . A A . 119 ALA N 1 1
10 27570 1 1 119 ALA O O -11.347 12.250 -5.224 1.00 . A A . 119 ALA O 1 1
10 27571 1 1 120 ASN C C -8.359 11.377 -2.861 1.00 . A A . 120 ASN C 1 1
10 27572 1 1 120 ASN CA C -9.822 11.176 -3.198 1.00 . A A . 120 ASN CA 1 1
10 27573 1 1 120 ASN CB C -10.495 10.248 -2.173 1.00 . A A . 120 ASN CB 1 1
10 27574 1 1 120 ASN CG C -10.482 10.822 -0.760 1.00 . A A . 120 ASN CG 1 1
10 27575 1 1 120 ASN H H -9.453 9.826 -4.783 1.00 . A A . 120 ASN H 1 1
10 27576 1 1 120 ASN HA H -10.315 12.138 -3.180 1.00 . A A . 120 ASN HA 1 1
10 27577 1 1 120 ASN HB2 H -11.522 10.091 -2.463 1.00 . A A . 120 ASN HB2 1 1
10 27578 1 1 120 ASN HB3 H -9.978 9.300 -2.161 1.00 . A A . 120 ASN HB3 1 1
10 27579 1 1 120 ASN HD21 H -10.555 8.998 0.018 1.00 . A A . 120 ASN HD21 1 1
10 27580 1 1 120 ASN HD22 H -10.518 10.300 1.152 1.00 . A A . 120 ASN HD22 1 1
10 27581 1 1 120 ASN N N -9.944 10.644 -4.544 1.00 . A A . 120 ASN N 1 1
10 27582 1 1 120 ASN ND2 N -10.520 9.955 0.233 1.00 . A A . 120 ASN ND2 1 1
10 27583 1 1 120 ASN O O -7.514 10.552 -3.219 1.00 . A A . 120 ASN O 1 1
10 27584 1 1 120 ASN OD1 O -10.456 12.039 -0.571 1.00 . A A . 120 ASN OD1 1 1
10 27585 1 1 121 LYS C C -6.608 13.408 -0.464 1.00 . A A . 121 LYS C 1 1
10 27586 1 1 121 LYS CA C -6.689 12.802 -1.855 1.00 . A A . 121 LYS CA 1 1
10 27587 1 1 121 LYS CB C -6.114 13.790 -2.880 1.00 . A A . 121 LYS CB 1 1
10 27588 1 1 121 LYS CD C -6.318 16.031 -4.013 1.00 . A A . 121 LYS CD 1 1
10 27589 1 1 121 LYS CE C -7.139 17.306 -4.109 1.00 . A A . 121 LYS CE 1 1
10 27590 1 1 121 LYS CG C -6.854 15.120 -2.924 1.00 . A A . 121 LYS CG 1 1
10 27591 1 1 121 LYS H H -8.776 13.078 -1.918 1.00 . A A . 121 LYS H 1 1
10 27592 1 1 121 LYS HA H -6.105 11.894 -1.883 1.00 . A A . 121 LYS HA 1 1
10 27593 1 1 121 LYS HB2 H -5.081 13.985 -2.636 1.00 . A A . 121 LYS HB2 1 1
10 27594 1 1 121 LYS HB3 H -6.165 13.342 -3.861 1.00 . A A . 121 LYS HB3 1 1
10 27595 1 1 121 LYS HD2 H -5.293 16.288 -3.785 1.00 . A A . 121 LYS HD2 1 1
10 27596 1 1 121 LYS HD3 H -6.361 15.512 -4.959 1.00 . A A . 121 LYS HD3 1 1
10 27597 1 1 121 LYS HE2 H -8.172 17.040 -4.280 1.00 . A A . 121 LYS HE2 1 1
10 27598 1 1 121 LYS HE3 H -7.058 17.841 -3.174 1.00 . A A . 121 LYS HE3 1 1
10 27599 1 1 121 LYS HG2 H -7.899 14.932 -3.110 1.00 . A A . 121 LYS HG2 1 1
10 27600 1 1 121 LYS HG3 H -6.743 15.611 -1.968 1.00 . A A . 121 LYS HG3 1 1
10 27601 1 1 121 LYS HZ1 H -6.635 17.654 -6.101 1.00 . A A . 121 LYS HZ1 1 1
10 27602 1 1 121 LYS HZ2 H -5.744 18.582 -5.003 1.00 . A A . 121 LYS HZ2 1 1
10 27603 1 1 121 LYS HZ3 H -7.351 18.975 -5.337 1.00 . A A . 121 LYS HZ3 1 1
10 27604 1 1 121 LYS N N -8.057 12.473 -2.196 1.00 . A A . 121 LYS N 1 1
10 27605 1 1 121 LYS NZ N -6.682 18.187 -5.210 1.00 . A A . 121 LYS NZ 1 1
10 27606 1 1 121 LYS O O -7.608 13.897 0.077 1.00 . A A . 121 LYS O 1 1
10 27607 1 1 122 ILE C C -3.913 14.831 1.296 1.00 . A A . 122 ILE C 1 1
10 27608 1 1 122 ILE CA C -5.167 13.969 1.391 1.00 . A A . 122 ILE CA 1 1
10 27609 1 1 122 ILE CB C -5.018 12.901 2.523 1.00 . A A . 122 ILE CB 1 1
10 27610 1 1 122 ILE CD1 C -4.468 12.583 5.001 1.00 . A A . 122 ILE CD1 1 1
10 27611 1 1 122 ILE CG1 C -4.630 13.561 3.855 1.00 . A A . 122 ILE CG1 1 1
10 27612 1 1 122 ILE CG2 C -4.013 11.826 2.138 1.00 . A A . 122 ILE CG2 1 1
10 27613 1 1 122 ILE H H -4.691 12.916 -0.359 1.00 . A A . 122 ILE H 1 1
10 27614 1 1 122 ILE HA H -6.006 14.608 1.624 1.00 . A A . 122 ILE HA 1 1
10 27615 1 1 122 ILE HB H -5.977 12.419 2.644 1.00 . A A . 122 ILE HB 1 1
10 27616 1 1 122 ILE HD11 H -3.687 11.875 4.761 1.00 . A A . 122 ILE HD11 1 1
10 27617 1 1 122 ILE HD12 H -5.396 12.055 5.157 1.00 . A A . 122 ILE HD12 1 1
10 27618 1 1 122 ILE HD13 H -4.202 13.120 5.900 1.00 . A A . 122 ILE HD13 1 1
10 27619 1 1 122 ILE HG12 H -3.691 14.082 3.732 1.00 . A A . 122 ILE HG12 1 1
10 27620 1 1 122 ILE HG13 H -5.393 14.272 4.132 1.00 . A A . 122 ILE HG13 1 1
10 27621 1 1 122 ILE HG21 H -3.052 12.281 1.951 1.00 . A A . 122 ILE HG21 1 1
10 27622 1 1 122 ILE HG22 H -4.353 11.321 1.246 1.00 . A A . 122 ILE HG22 1 1
10 27623 1 1 122 ILE HG23 H -3.923 11.112 2.944 1.00 . A A . 122 ILE HG23 1 1
10 27624 1 1 122 ILE N N -5.426 13.367 0.104 1.00 . A A . 122 ILE N 1 1
10 27625 1 1 122 ILE O O -2.863 14.369 0.843 1.00 . A A . 122 ILE O 1 1
10 27626 1 1 123 THR C C -2.010 16.852 2.815 1.00 . A A . 123 THR C 1 1
10 27627 1 1 123 THR CA C -2.923 17.008 1.607 1.00 . A A . 123 THR CA 1 1
10 27628 1 1 123 THR CB C -3.405 18.469 1.497 1.00 . A A . 123 THR CB 1 1
10 27629 1 1 123 THR CG2 C -4.043 18.723 0.139 1.00 . A A . 123 THR CG2 1 1
10 27630 1 1 123 THR H H -4.896 16.405 2.029 1.00 . A A . 123 THR H 1 1
10 27631 1 1 123 THR HA H -2.358 16.769 0.717 1.00 . A A . 123 THR HA 1 1
10 27632 1 1 123 THR HB H -2.554 19.125 1.612 1.00 . A A . 123 THR HB 1 1
10 27633 1 1 123 THR HG1 H -4.048 18.346 3.359 1.00 . A A . 123 THR HG1 1 1
10 27634 1 1 123 THR HG21 H -3.317 18.542 -0.640 1.00 . A A . 123 THR HG21 1 1
10 27635 1 1 123 THR HG22 H -4.379 19.749 0.084 1.00 . A A . 123 THR HG22 1 1
10 27636 1 1 123 THR HG23 H -4.886 18.061 0.007 1.00 . A A . 123 THR HG23 1 1
10 27637 1 1 123 THR N N -4.035 16.088 1.678 1.00 . A A . 123 THR N 1 1
10 27638 1 1 123 THR O O -2.278 17.399 3.890 1.00 . A A . 123 THR O 1 1
10 27639 1 1 123 THR OG1 O -4.359 18.750 2.536 1.00 . A A . 123 THR OG1 1 1
10 27640 1 1 124 ILE C C 1.141 16.861 3.612 1.00 . A A . 124 ILE C 1 1
10 27641 1 1 124 ILE CA C -0.002 15.860 3.706 1.00 . A A . 124 ILE CA 1 1
10 27642 1 1 124 ILE CB C 0.558 14.413 3.657 1.00 . A A . 124 ILE CB 1 1
10 27643 1 1 124 ILE CD1 C -0.139 11.949 3.729 1.00 . A A . 124 ILE CD1 1 1
10 27644 1 1 124 ILE CG1 C -0.582 13.397 3.823 1.00 . A A . 124 ILE CG1 1 1
10 27645 1 1 124 ILE CG2 C 1.623 14.207 4.732 1.00 . A A . 124 ILE CG2 1 1
10 27646 1 1 124 ILE H H -0.802 15.668 1.766 1.00 . A A . 124 ILE H 1 1
10 27647 1 1 124 ILE HA H -0.514 15.998 4.646 1.00 . A A . 124 ILE HA 1 1
10 27648 1 1 124 ILE HB H 1.021 14.261 2.694 1.00 . A A . 124 ILE HB 1 1
10 27649 1 1 124 ILE HD11 H 0.589 11.746 4.499 1.00 . A A . 124 ILE HD11 1 1
10 27650 1 1 124 ILE HD12 H 0.302 11.770 2.760 1.00 . A A . 124 ILE HD12 1 1
10 27651 1 1 124 ILE HD13 H -0.994 11.302 3.861 1.00 . A A . 124 ILE HD13 1 1
10 27652 1 1 124 ILE HG12 H -1.040 13.537 4.791 1.00 . A A . 124 ILE HG12 1 1
10 27653 1 1 124 ILE HG13 H -1.320 13.570 3.054 1.00 . A A . 124 ILE HG13 1 1
10 27654 1 1 124 ILE HG21 H 1.187 14.367 5.705 1.00 . A A . 124 ILE HG21 1 1
10 27655 1 1 124 ILE HG22 H 2.430 14.910 4.580 1.00 . A A . 124 ILE HG22 1 1
10 27656 1 1 124 ILE HG23 H 2.007 13.200 4.670 1.00 . A A . 124 ILE HG23 1 1
10 27657 1 1 124 ILE N N -0.954 16.089 2.642 1.00 . A A . 124 ILE N 1 1
10 27658 1 1 124 ILE O O 1.863 16.901 2.619 1.00 . A A . 124 ILE O 1 1
10 27659 1 1 125 THR C C 3.630 18.006 5.157 1.00 . A A . 125 THR C 1 1
10 27660 1 1 125 THR CA C 2.343 18.658 4.667 1.00 . A A . 125 THR CA 1 1
10 27661 1 1 125 THR CB C 1.969 19.844 5.582 1.00 . A A . 125 THR CB 1 1
10 27662 1 1 125 THR CG2 C 1.002 20.782 4.877 1.00 . A A . 125 THR CG2 1 1
10 27663 1 1 125 THR H H 0.652 17.634 5.379 1.00 . A A . 125 THR H 1 1
10 27664 1 1 125 THR HA H 2.496 19.030 3.664 1.00 . A A . 125 THR HA 1 1
10 27665 1 1 125 THR HB H 2.868 20.388 5.830 1.00 . A A . 125 THR HB 1 1
10 27666 1 1 125 THR HG1 H 2.063 19.112 7.426 1.00 . A A . 125 THR HG1 1 1
10 27667 1 1 125 THR HG21 H 0.107 20.242 4.607 1.00 . A A . 125 THR HG21 1 1
10 27668 1 1 125 THR HG22 H 1.468 21.177 3.987 1.00 . A A . 125 THR HG22 1 1
10 27669 1 1 125 THR HG23 H 0.744 21.597 5.539 1.00 . A A . 125 THR HG23 1 1
10 27670 1 1 125 THR N N 1.278 17.683 4.626 1.00 . A A . 125 THR N 1 1
10 27671 1 1 125 THR O O 3.581 17.049 5.934 1.00 . A A . 125 THR O 1 1
10 27672 1 1 125 THR OG1 O 1.364 19.358 6.793 1.00 . A A . 125 THR OG1 1 1
10 27673 1 1 126 ASN C C 6.236 18.042 6.605 1.00 . A A . 126 ASN C 1 1
10 27674 1 1 126 ASN CA C 6.078 17.963 5.095 1.00 . A A . 126 ASN CA 1 1
10 27675 1 1 126 ASN CB C 7.238 18.722 4.427 1.00 . A A . 126 ASN CB 1 1
10 27676 1 1 126 ASN CG C 7.276 18.572 2.919 1.00 . A A . 126 ASN CG 1 1
10 27677 1 1 126 ASN H H 4.741 19.238 4.034 1.00 . A A . 126 ASN H 1 1
10 27678 1 1 126 ASN HA H 6.117 16.927 4.795 1.00 . A A . 126 ASN HA 1 1
10 27679 1 1 126 ASN HB2 H 7.147 19.772 4.656 1.00 . A A . 126 ASN HB2 1 1
10 27680 1 1 126 ASN HB3 H 8.171 18.355 4.830 1.00 . A A . 126 ASN HB3 1 1
10 27681 1 1 126 ASN HD21 H 8.173 20.337 2.747 1.00 . A A . 126 ASN HD21 1 1
10 27682 1 1 126 ASN HD22 H 7.860 19.492 1.269 1.00 . A A . 126 ASN HD22 1 1
10 27683 1 1 126 ASN N N 4.774 18.502 4.684 1.00 . A A . 126 ASN N 1 1
10 27684 1 1 126 ASN ND2 N 7.825 19.568 2.244 1.00 . A A . 126 ASN ND2 1 1
10 27685 1 1 126 ASN O O 6.346 17.013 7.281 1.00 . A A . 126 ASN O 1 1
10 27686 1 1 126 ASN OD1 O 6.829 17.574 2.369 1.00 . A A . 126 ASN OD1 1 1
10 27687 1 1 127 ASP C C 7.770 19.192 9.076 1.00 . A A . 127 ASP C 1 1
10 27688 1 1 127 ASP CA C 6.380 19.541 8.561 1.00 . A A . 127 ASP CA 1 1
10 27689 1 1 127 ASP CB C 5.297 18.830 9.388 1.00 . A A . 127 ASP CB 1 1
10 27690 1 1 127 ASP CG C 3.917 19.426 9.187 1.00 . A A . 127 ASP CG 1 1
10 27691 1 1 127 ASP H H 6.160 20.035 6.514 1.00 . A A . 127 ASP H 1 1
10 27692 1 1 127 ASP HA H 6.254 20.606 8.687 1.00 . A A . 127 ASP HA 1 1
10 27693 1 1 127 ASP HB2 H 5.261 17.790 9.100 1.00 . A A . 127 ASP HB2 1 1
10 27694 1 1 127 ASP HB3 H 5.551 18.896 10.436 1.00 . A A . 127 ASP HB3 1 1
10 27695 1 1 127 ASP N N 6.241 19.273 7.123 1.00 . A A . 127 ASP N 1 1
10 27696 1 1 127 ASP O O 8.582 18.586 8.368 1.00 . A A . 127 ASP O 1 1
10 27697 1 1 127 ASP OD1 O 3.004 18.695 8.738 1.00 . A A . 127 ASP OD1 1 1
10 27698 1 1 127 ASP OD2 O 3.736 20.632 9.476 1.00 . A A . 127 ASP OD2 1 1
10 27699 1 1 128 LYS C C 9.207 19.266 12.435 1.00 . A A . 128 LYS C 1 1
10 27700 1 1 128 LYS CA C 9.338 19.346 10.919 1.00 . A A . 128 LYS CA 1 1
10 27701 1 1 128 LYS CB C 10.322 20.460 10.525 1.00 . A A . 128 LYS CB 1 1
10 27702 1 1 128 LYS CD C 10.811 22.922 10.371 1.00 . A A . 128 LYS CD 1 1
10 27703 1 1 128 LYS CE C 10.279 24.331 10.609 1.00 . A A . 128 LYS CE 1 1
10 27704 1 1 128 LYS CG C 9.835 21.865 10.860 1.00 . A A . 128 LYS CG 1 1
10 27705 1 1 128 LYS H H 7.349 20.039 10.832 1.00 . A A . 128 LYS H 1 1
10 27706 1 1 128 LYS HA H 9.712 18.403 10.551 1.00 . A A . 128 LYS HA 1 1
10 27707 1 1 128 LYS HB2 H 11.256 20.296 11.042 1.00 . A A . 128 LYS HB2 1 1
10 27708 1 1 128 LYS HB3 H 10.497 20.408 9.462 1.00 . A A . 128 LYS HB3 1 1
10 27709 1 1 128 LYS HD2 H 11.745 22.809 10.901 1.00 . A A . 128 LYS HD2 1 1
10 27710 1 1 128 LYS HD3 H 10.977 22.783 9.313 1.00 . A A . 128 LYS HD3 1 1
10 27711 1 1 128 LYS HE2 H 10.089 24.456 11.664 1.00 . A A . 128 LYS HE2 1 1
10 27712 1 1 128 LYS HE3 H 11.026 25.043 10.293 1.00 . A A . 128 LYS HE3 1 1
10 27713 1 1 128 LYS HG2 H 8.877 22.026 10.389 1.00 . A A . 128 LYS HG2 1 1
10 27714 1 1 128 LYS HG3 H 9.729 21.951 11.932 1.00 . A A . 128 LYS HG3 1 1
10 27715 1 1 128 LYS HZ1 H 8.259 23.969 10.218 1.00 . A A . 128 LYS HZ1 1 1
10 27716 1 1 128 LYS HZ2 H 9.149 24.382 8.849 1.00 . A A . 128 LYS HZ2 1 1
10 27717 1 1 128 LYS HZ3 H 8.727 25.575 9.971 1.00 . A A . 128 LYS HZ3 1 1
10 27718 1 1 128 LYS N N 8.043 19.582 10.308 1.00 . A A . 128 LYS N 1 1
10 27719 1 1 128 LYS NZ N 9.018 24.584 9.861 1.00 . A A . 128 LYS NZ 1 1
10 27720 1 1 128 LYS O O 8.101 19.377 12.979 1.00 . A A . 128 LYS O 1 1
10 27721 1 1 129 GLY C C 11.622 18.457 15.097 1.00 . A A . 129 GLY C 1 1
10 27722 1 1 129 GLY CA C 10.318 18.992 14.550 1.00 . A A . 129 GLY CA 1 1
10 27723 1 1 129 GLY H H 11.178 18.994 12.624 1.00 . A A . 129 GLY H 1 1
10 27724 1 1 129 GLY HA2 H 10.147 19.977 14.957 1.00 . A A . 129 GLY HA2 1 1
10 27725 1 1 129 GLY HA3 H 9.515 18.341 14.857 1.00 . A A . 129 GLY HA3 1 1
10 27726 1 1 129 GLY N N 10.328 19.077 13.110 1.00 . A A . 129 GLY N 1 1
10 27727 1 1 129 GLY O O 12.671 19.074 14.927 1.00 . A A . 129 GLY O 1 1
10 27728 1 1 130 ARG C C 13.286 15.576 15.415 1.00 . A A . 130 ARG C 1 1
10 27729 1 1 130 ARG CA C 12.749 16.680 16.323 1.00 . A A . 130 ARG CA 1 1
10 27730 1 1 130 ARG CB C 12.423 16.104 17.709 1.00 . A A . 130 ARG CB 1 1
10 27731 1 1 130 ARG CD C 11.143 14.433 19.088 1.00 . A A . 130 ARG CD 1 1
10 27732 1 1 130 ARG CG C 11.478 14.906 17.684 1.00 . A A . 130 ARG CG 1 1
10 27733 1 1 130 ARG CZ C 10.640 15.800 21.093 1.00 . A A . 130 ARG CZ 1 1
10 27734 1 1 130 ARG H H 10.692 16.854 15.830 1.00 . A A . 130 ARG H 1 1
10 27735 1 1 130 ARG HA H 13.505 17.443 16.430 1.00 . A A . 130 ARG HA 1 1
10 27736 1 1 130 ARG HB2 H 13.344 15.793 18.179 1.00 . A A . 130 ARG HB2 1 1
10 27737 1 1 130 ARG HB3 H 11.969 16.879 18.309 1.00 . A A . 130 ARG HB3 1 1
10 27738 1 1 130 ARG HD2 H 10.554 13.531 19.020 1.00 . A A . 130 ARG HD2 1 1
10 27739 1 1 130 ARG HD3 H 12.063 14.224 19.613 1.00 . A A . 130 ARG HD3 1 1
10 27740 1 1 130 ARG HE H 9.636 15.872 19.364 1.00 . A A . 130 ARG HE 1 1
10 27741 1 1 130 ARG HG2 H 10.567 15.187 17.182 1.00 . A A . 130 ARG HG2 1 1
10 27742 1 1 130 ARG HG3 H 11.953 14.098 17.145 1.00 . A A . 130 ARG HG3 1 1
10 27743 1 1 130 ARG HH11 H 12.203 14.531 21.344 1.00 . A A . 130 ARG HH11 1 1
10 27744 1 1 130 ARG HH12 H 11.823 15.508 22.714 1.00 . A A . 130 ARG HH12 1 1
10 27745 1 1 130 ARG HH21 H 9.142 17.161 21.174 1.00 . A A . 130 ARG HH21 1 1
10 27746 1 1 130 ARG HH22 H 10.087 17.005 22.621 1.00 . A A . 130 ARG HH22 1 1
10 27747 1 1 130 ARG N N 11.562 17.301 15.738 1.00 . A A . 130 ARG N 1 1
10 27748 1 1 130 ARG NE N 10.386 15.440 19.834 1.00 . A A . 130 ARG NE 1 1
10 27749 1 1 130 ARG NH1 N 11.632 15.235 21.767 1.00 . A A . 130 ARG NH1 1 1
10 27750 1 1 130 ARG NH2 N 9.898 16.727 21.676 1.00 . A A . 130 ARG NH2 1 1
10 27751 1 1 130 ARG O O 14.078 14.731 15.849 1.00 . A A . 130 ARG O 1 1
10 27752 1 1 131 LEU C C 14.768 14.517 13.070 1.00 . A A . 131 LEU C 1 1
10 27753 1 1 131 LEU CA C 13.253 14.603 13.163 1.00 . A A . 131 LEU CA 1 1
10 27754 1 1 131 LEU CB C 12.636 14.949 11.787 1.00 . A A . 131 LEU CB 1 1
10 27755 1 1 131 LEU CD1 C 11.743 14.258 9.543 1.00 . A A . 131 LEU CD1 1 1
10 27756 1 1 131 LEU CD2 C 13.993 13.456 10.235 1.00 . A A . 131 LEU CD2 1 1
10 27757 1 1 131 LEU CG C 12.595 13.824 10.723 1.00 . A A . 131 LEU CG 1 1
10 27758 1 1 131 LEU H H 12.264 16.331 13.877 1.00 . A A . 131 LEU H 1 1
10 27759 1 1 131 LEU HA H 12.880 13.641 13.485 1.00 . A A . 131 LEU HA 1 1
10 27760 1 1 131 LEU HB2 H 11.623 15.281 11.954 1.00 . A A . 131 LEU HB2 1 1
10 27761 1 1 131 LEU HB3 H 13.196 15.776 11.375 1.00 . A A . 131 LEU HB3 1 1
10 27762 1 1 131 LEU HD11 H 12.161 15.153 9.106 1.00 . A A . 131 LEU HD11 1 1
10 27763 1 1 131 LEU HD12 H 10.736 14.457 9.878 1.00 . A A . 131 LEU HD12 1 1
10 27764 1 1 131 LEU HD13 H 11.727 13.472 8.801 1.00 . A A . 131 LEU HD13 1 1
10 27765 1 1 131 LEU HD21 H 14.588 13.121 11.071 1.00 . A A . 131 LEU HD21 1 1
10 27766 1 1 131 LEU HD22 H 14.457 14.321 9.786 1.00 . A A . 131 LEU HD22 1 1
10 27767 1 1 131 LEU HD23 H 13.922 12.665 9.503 1.00 . A A . 131 LEU HD23 1 1
10 27768 1 1 131 LEU HG H 12.142 12.945 11.158 1.00 . A A . 131 LEU HG 1 1
10 27769 1 1 131 LEU N N 12.858 15.605 14.152 1.00 . A A . 131 LEU N 1 1
10 27770 1 1 131 LEU O O 15.425 15.401 12.515 1.00 . A A . 131 LEU O 1 1
10 27771 1 1 132 SER C C 17.039 12.276 12.467 1.00 . A A . 132 SER C 1 1
10 27772 1 1 132 SER CA C 16.725 13.238 13.598 1.00 . A A . 132 SER CA 1 1
10 27773 1 1 132 SER CB C 17.186 12.669 14.936 1.00 . A A . 132 SER CB 1 1
10 27774 1 1 132 SER H H 14.736 12.826 14.104 1.00 . A A . 132 SER H 1 1
10 27775 1 1 132 SER HA H 17.220 14.179 13.418 1.00 . A A . 132 SER HA 1 1
10 27776 1 1 132 SER HB2 H 16.771 11.681 15.069 1.00 . A A . 132 SER HB2 1 1
10 27777 1 1 132 SER HB3 H 18.264 12.613 14.952 1.00 . A A . 132 SER HB3 1 1
10 27778 1 1 132 SER HG H 15.826 13.744 15.863 1.00 . A A . 132 SER HG 1 1
10 27779 1 1 132 SER N N 15.312 13.470 13.637 1.00 . A A . 132 SER N 1 1
10 27780 1 1 132 SER O O 16.365 11.252 12.309 1.00 . A A . 132 SER O 1 1
10 27781 1 1 132 SER OG O 16.753 13.500 16.008 1.00 . A A . 132 SER OG 1 1
10 27782 1 1 133 LYS C C 18.952 10.406 10.982 1.00 . A A . 133 LYS C 1 1
10 27783 1 1 133 LYS CA C 18.409 11.760 10.540 1.00 . A A . 133 LYS CA 1 1
10 27784 1 1 133 LYS CB C 19.391 12.465 9.574 1.00 . A A . 133 LYS CB 1 1
10 27785 1 1 133 LYS CD C 20.548 14.386 10.726 1.00 . A A . 133 LYS CD 1 1
10 27786 1 1 133 LYS CE C 21.822 14.845 11.407 1.00 . A A . 133 LYS CE 1 1
10 27787 1 1 133 LYS CG C 20.684 12.962 10.208 1.00 . A A . 133 LYS CG 1 1
10 27788 1 1 133 LYS H H 18.574 13.402 11.872 1.00 . A A . 133 LYS H 1 1
10 27789 1 1 133 LYS HA H 17.487 11.578 10.007 1.00 . A A . 133 LYS HA 1 1
10 27790 1 1 133 LYS HB2 H 19.654 11.772 8.789 1.00 . A A . 133 LYS HB2 1 1
10 27791 1 1 133 LYS HB3 H 18.886 13.311 9.132 1.00 . A A . 133 LYS HB3 1 1
10 27792 1 1 133 LYS HD2 H 20.342 15.043 9.894 1.00 . A A . 133 LYS HD2 1 1
10 27793 1 1 133 LYS HD3 H 19.734 14.435 11.432 1.00 . A A . 133 LYS HD3 1 1
10 27794 1 1 133 LYS HE2 H 22.032 14.182 12.232 1.00 . A A . 133 LYS HE2 1 1
10 27795 1 1 133 LYS HE3 H 22.631 14.799 10.694 1.00 . A A . 133 LYS HE3 1 1
10 27796 1 1 133 LYS HG2 H 20.938 12.315 11.034 1.00 . A A . 133 LYS HG2 1 1
10 27797 1 1 133 LYS HG3 H 21.470 12.930 9.469 1.00 . A A . 133 LYS HG3 1 1
10 27798 1 1 133 LYS HZ1 H 21.565 16.896 11.133 1.00 . A A . 133 LYS HZ1 1 1
10 27799 1 1 133 LYS HZ2 H 22.568 16.499 12.433 1.00 . A A . 133 LYS HZ2 1 1
10 27800 1 1 133 LYS HZ3 H 20.895 16.308 12.569 1.00 . A A . 133 LYS HZ3 1 1
10 27801 1 1 133 LYS N N 18.054 12.594 11.679 1.00 . A A . 133 LYS N 1 1
10 27802 1 1 133 LYS NZ N 21.706 16.231 11.920 1.00 . A A . 133 LYS NZ 1 1
10 27803 1 1 133 LYS O O 18.922 9.451 10.229 1.00 . A A . 133 LYS O 1 1
10 27804 1 1 134 GLU C C 18.858 7.992 12.738 1.00 . A A . 134 GLU C 1 1
10 27805 1 1 134 GLU CA C 19.942 9.067 12.747 1.00 . A A . 134 GLU CA 1 1
10 27806 1 1 134 GLU CB C 20.464 9.244 14.179 1.00 . A A . 134 GLU CB 1 1
10 27807 1 1 134 GLU CD C 21.418 11.572 13.971 1.00 . A A . 134 GLU CD 1 1
10 27808 1 1 134 GLU CG C 21.693 10.130 14.314 1.00 . A A . 134 GLU CG 1 1
10 27809 1 1 134 GLU H H 19.443 11.129 12.774 1.00 . A A . 134 GLU H 1 1
10 27810 1 1 134 GLU HA H 20.757 8.747 12.114 1.00 . A A . 134 GLU HA 1 1
10 27811 1 1 134 GLU HB2 H 19.677 9.678 14.779 1.00 . A A . 134 GLU HB2 1 1
10 27812 1 1 134 GLU HB3 H 20.705 8.269 14.578 1.00 . A A . 134 GLU HB3 1 1
10 27813 1 1 134 GLU HG2 H 22.043 10.084 15.334 1.00 . A A . 134 GLU HG2 1 1
10 27814 1 1 134 GLU HG3 H 22.462 9.756 13.654 1.00 . A A . 134 GLU HG3 1 1
10 27815 1 1 134 GLU N N 19.427 10.325 12.213 1.00 . A A . 134 GLU N 1 1
10 27816 1 1 134 GLU O O 19.111 6.844 12.381 1.00 . A A . 134 GLU O 1 1
10 27817 1 1 134 GLU OE1 O 21.943 12.050 12.953 1.00 . A A . 134 GLU OE1 1 1
10 27818 1 1 134 GLU OE2 O 20.660 12.232 14.712 1.00 . A A . 134 GLU OE2 1 1
10 27819 1 1 135 GLU C C 16.141 6.901 11.838 1.00 . A A . 135 GLU C 1 1
10 27820 1 1 135 GLU CA C 16.528 7.460 13.199 1.00 . A A . 135 GLU CA 1 1
10 27821 1 1 135 GLU CB C 15.334 8.152 13.842 1.00 . A A . 135 GLU CB 1 1
10 27822 1 1 135 GLU CD C 16.039 7.649 16.208 1.00 . A A . 135 GLU CD 1 1
10 27823 1 1 135 GLU CG C 15.635 8.718 15.218 1.00 . A A . 135 GLU CG 1 1
10 27824 1 1 135 GLU H H 17.490 9.336 13.309 1.00 . A A . 135 GLU H 1 1
10 27825 1 1 135 GLU HA H 16.833 6.642 13.834 1.00 . A A . 135 GLU HA 1 1
10 27826 1 1 135 GLU HB2 H 15.016 8.963 13.204 1.00 . A A . 135 GLU HB2 1 1
10 27827 1 1 135 GLU HB3 H 14.527 7.440 13.937 1.00 . A A . 135 GLU HB3 1 1
10 27828 1 1 135 GLU HG2 H 16.441 9.430 15.131 1.00 . A A . 135 GLU HG2 1 1
10 27829 1 1 135 GLU HG3 H 14.752 9.218 15.584 1.00 . A A . 135 GLU HG3 1 1
10 27830 1 1 135 GLU N N 17.644 8.387 13.103 1.00 . A A . 135 GLU N 1 1
10 27831 1 1 135 GLU O O 15.896 5.699 11.697 1.00 . A A . 135 GLU O 1 1
10 27832 1 1 135 GLU OE1 O 15.154 7.113 16.906 1.00 . A A . 135 GLU OE1 1 1
10 27833 1 1 135 GLU OE2 O 17.237 7.325 16.282 1.00 . A A . 135 GLU OE2 1 1
10 27834 1 1 136 ILE C C 16.796 6.450 8.880 1.00 . A A . 136 ILE C 1 1
10 27835 1 1 136 ILE CA C 15.724 7.351 9.492 1.00 . A A . 136 ILE CA 1 1
10 27836 1 1 136 ILE CB C 15.442 8.560 8.556 1.00 . A A . 136 ILE CB 1 1
10 27837 1 1 136 ILE CD1 C 16.529 10.574 7.412 1.00 . A A . 136 ILE CD1 1 1
10 27838 1 1 136 ILE CG1 C 16.714 9.380 8.320 1.00 . A A . 136 ILE CG1 1 1
10 27839 1 1 136 ILE CG2 C 14.341 9.434 9.147 1.00 . A A . 136 ILE CG2 1 1
10 27840 1 1 136 ILE H H 16.341 8.705 11.001 1.00 . A A . 136 ILE H 1 1
10 27841 1 1 136 ILE HA H 14.816 6.774 9.584 1.00 . A A . 136 ILE HA 1 1
10 27842 1 1 136 ILE HB H 15.089 8.176 7.610 1.00 . A A . 136 ILE HB 1 1
10 27843 1 1 136 ILE HD11 H 15.781 11.233 7.830 1.00 . A A . 136 ILE HD11 1 1
10 27844 1 1 136 ILE HD12 H 16.209 10.237 6.439 1.00 . A A . 136 ILE HD12 1 1
10 27845 1 1 136 ILE HD13 H 17.465 11.106 7.321 1.00 . A A . 136 ILE HD13 1 1
10 27846 1 1 136 ILE HG12 H 17.078 9.742 9.270 1.00 . A A . 136 ILE HG12 1 1
10 27847 1 1 136 ILE HG13 H 17.464 8.739 7.879 1.00 . A A . 136 ILE HG13 1 1
10 27848 1 1 136 ILE HG21 H 14.651 9.799 10.115 1.00 . A A . 136 ILE HG21 1 1
10 27849 1 1 136 ILE HG22 H 13.437 8.853 9.255 1.00 . A A . 136 ILE HG22 1 1
10 27850 1 1 136 ILE HG23 H 14.154 10.271 8.491 1.00 . A A . 136 ILE HG23 1 1
10 27851 1 1 136 ILE N N 16.104 7.769 10.834 1.00 . A A . 136 ILE N 1 1
10 27852 1 1 136 ILE O O 16.488 5.547 8.102 1.00 . A A . 136 ILE O 1 1
10 27853 1 1 137 GLU C C 19.100 4.493 9.389 1.00 . A A . 137 GLU C 1 1
10 27854 1 1 137 GLU CA C 19.160 5.887 8.778 1.00 . A A . 137 GLU CA 1 1
10 27855 1 1 137 GLU CB C 20.499 6.547 9.125 1.00 . A A . 137 GLU CB 1 1
10 27856 1 1 137 GLU CD C 20.919 7.776 6.952 1.00 . A A . 137 GLU CD 1 1
10 27857 1 1 137 GLU CG C 20.734 7.891 8.448 1.00 . A A . 137 GLU CG 1 1
10 27858 1 1 137 GLU H H 18.232 7.442 9.861 1.00 . A A . 137 GLU H 1 1
10 27859 1 1 137 GLU HA H 19.076 5.804 7.705 1.00 . A A . 137 GLU HA 1 1
10 27860 1 1 137 GLU HB2 H 20.542 6.701 10.194 1.00 . A A . 137 GLU HB2 1 1
10 27861 1 1 137 GLU HB3 H 21.299 5.880 8.838 1.00 . A A . 137 GLU HB3 1 1
10 27862 1 1 137 GLU HG2 H 19.884 8.527 8.638 1.00 . A A . 137 GLU HG2 1 1
10 27863 1 1 137 GLU HG3 H 21.619 8.341 8.872 1.00 . A A . 137 GLU HG3 1 1
10 27864 1 1 137 GLU N N 18.050 6.693 9.254 1.00 . A A . 137 GLU N 1 1
10 27865 1 1 137 GLU O O 19.285 3.503 8.702 1.00 . A A . 137 GLU O 1 1
10 27866 1 1 137 GLU OE1 O 19.921 7.860 6.213 1.00 . A A . 137 GLU OE1 1 1
10 27867 1 1 137 GLU OE2 O 22.073 7.612 6.506 1.00 . A A . 137 GLU OE2 1 1
10 27868 1 1 138 ARG C C 17.728 2.213 10.767 1.00 . A A . 138 ARG C 1 1
10 27869 1 1 138 ARG CA C 18.756 3.149 11.389 1.00 . A A . 138 ARG CA 1 1
10 27870 1 1 138 ARG CB C 18.418 3.342 12.865 1.00 . A A . 138 ARG CB 1 1
10 27871 1 1 138 ARG CD C 19.154 4.023 15.161 1.00 . A A . 138 ARG CD 1 1
10 27872 1 1 138 ARG CG C 19.466 4.084 13.671 1.00 . A A . 138 ARG CG 1 1
10 27873 1 1 138 ARG CZ C 16.726 3.904 15.721 1.00 . A A . 138 ARG CZ 1 1
10 27874 1 1 138 ARG H H 18.667 5.262 11.182 1.00 . A A . 138 ARG H 1 1
10 27875 1 1 138 ARG HA H 19.730 2.686 11.319 1.00 . A A . 138 ARG HA 1 1
10 27876 1 1 138 ARG HB2 H 17.493 3.895 12.936 1.00 . A A . 138 ARG HB2 1 1
10 27877 1 1 138 ARG HB3 H 18.274 2.370 13.313 1.00 . A A . 138 ARG HB3 1 1
10 27878 1 1 138 ARG HD2 H 19.159 2.991 15.473 1.00 . A A . 138 ARG HD2 1 1
10 27879 1 1 138 ARG HD3 H 19.926 4.556 15.695 1.00 . A A . 138 ARG HD3 1 1
10 27880 1 1 138 ARG HE H 17.814 5.598 15.589 1.00 . A A . 138 ARG HE 1 1
10 27881 1 1 138 ARG HG2 H 20.431 3.632 13.493 1.00 . A A . 138 ARG HG2 1 1
10 27882 1 1 138 ARG HG3 H 19.485 5.118 13.356 1.00 . A A . 138 ARG HG3 1 1
10 27883 1 1 138 ARG HH11 H 17.561 2.094 15.323 1.00 . A A . 138 ARG HH11 1 1
10 27884 1 1 138 ARG HH12 H 15.889 2.054 15.753 1.00 . A A . 138 ARG HH12 1 1
10 27885 1 1 138 ARG HH21 H 15.594 5.520 16.202 1.00 . A A . 138 ARG HH21 1 1
10 27886 1 1 138 ARG HH22 H 14.774 3.994 16.251 1.00 . A A . 138 ARG HH22 1 1
10 27887 1 1 138 ARG N N 18.823 4.427 10.686 1.00 . A A . 138 ARG N 1 1
10 27888 1 1 138 ARG NE N 17.846 4.613 15.496 1.00 . A A . 138 ARG NE 1 1
10 27889 1 1 138 ARG NH1 N 16.727 2.584 15.589 1.00 . A A . 138 ARG NH1 1 1
10 27890 1 1 138 ARG NH2 N 15.614 4.518 16.085 1.00 . A A . 138 ARG NH2 1 1
10 27891 1 1 138 ARG O O 18.071 1.136 10.300 1.00 . A A . 138 ARG O 1 1
10 27892 1 1 139 MET C C 15.590 1.271 8.853 1.00 . A A . 139 MET C 1 1
10 27893 1 1 139 MET CA C 15.362 1.826 10.261 1.00 . A A . 139 MET CA 1 1
10 27894 1 1 139 MET CB C 14.047 2.606 10.319 1.00 . A A . 139 MET CB 1 1
10 27895 1 1 139 MET CE C 12.626 5.411 11.041 1.00 . A A . 139 MET CE 1 1
10 27896 1 1 139 MET CG C 13.573 2.899 11.736 1.00 . A A . 139 MET CG 1 1
10 27897 1 1 139 MET H H 16.291 3.565 11.054 1.00 . A A . 139 MET H 1 1
10 27898 1 1 139 MET HA H 15.282 0.987 10.936 1.00 . A A . 139 MET HA 1 1
10 27899 1 1 139 MET HB2 H 14.179 3.546 9.804 1.00 . A A . 139 MET HB2 1 1
10 27900 1 1 139 MET HB3 H 13.280 2.036 9.815 1.00 . A A . 139 MET HB3 1 1
10 27901 1 1 139 MET HE1 H 12.943 5.222 10.026 1.00 . A A . 139 MET HE1 1 1
10 27902 1 1 139 MET HE2 H 13.456 5.805 11.609 1.00 . A A . 139 MET HE2 1 1
10 27903 1 1 139 MET HE3 H 11.820 6.130 11.037 1.00 . A A . 139 MET HE3 1 1
10 27904 1 1 139 MET HG2 H 13.387 1.961 12.238 1.00 . A A . 139 MET HG2 1 1
10 27905 1 1 139 MET HG3 H 14.353 3.434 12.256 1.00 . A A . 139 MET HG3 1 1
10 27906 1 1 139 MET N N 16.476 2.654 10.742 1.00 . A A . 139 MET N 1 1
10 27907 1 1 139 MET O O 15.273 0.112 8.580 1.00 . A A . 139 MET O 1 1
10 27908 1 1 139 MET SD S 12.061 3.884 11.785 1.00 . A A . 139 MET SD 1 1
10 27909 1 1 140 VAL C C 17.519 0.613 6.522 1.00 . A A . 140 VAL C 1 1
10 27910 1 1 140 VAL CA C 16.375 1.638 6.598 1.00 . A A . 140 VAL CA 1 1
10 27911 1 1 140 VAL CB C 16.645 2.829 5.632 1.00 . A A . 140 VAL CB 1 1
10 27912 1 1 140 VAL CG1 C 17.962 3.514 5.943 1.00 . A A . 140 VAL CG1 1 1
10 27913 1 1 140 VAL CG2 C 16.606 2.369 4.185 1.00 . A A . 140 VAL CG2 1 1
10 27914 1 1 140 VAL H H 16.428 2.984 8.238 1.00 . A A . 140 VAL H 1 1
10 27915 1 1 140 VAL HA H 15.468 1.145 6.278 1.00 . A A . 140 VAL HA 1 1
10 27916 1 1 140 VAL HB H 15.856 3.555 5.773 1.00 . A A . 140 VAL HB 1 1
10 27917 1 1 140 VAL HG11 H 18.771 2.808 5.827 1.00 . A A . 140 VAL HG11 1 1
10 27918 1 1 140 VAL HG12 H 17.946 3.880 6.959 1.00 . A A . 140 VAL HG12 1 1
10 27919 1 1 140 VAL HG13 H 18.107 4.341 5.264 1.00 . A A . 140 VAL HG13 1 1
10 27920 1 1 140 VAL HG21 H 15.631 1.963 3.962 1.00 . A A . 140 VAL HG21 1 1
10 27921 1 1 140 VAL HG22 H 17.357 1.609 4.030 1.00 . A A . 140 VAL HG22 1 1
10 27922 1 1 140 VAL HG23 H 16.805 3.209 3.536 1.00 . A A . 140 VAL HG23 1 1
10 27923 1 1 140 VAL N N 16.153 2.081 7.967 1.00 . A A . 140 VAL N 1 1
10 27924 1 1 140 VAL O O 17.497 -0.297 5.685 1.00 . A A . 140 VAL O 1 1
10 27925 1 1 141 GLN C C 19.305 -1.438 8.189 1.00 . A A . 141 GLN C 1 1
10 27926 1 1 141 GLN CA C 19.636 -0.160 7.436 1.00 . A A . 141 GLN CA 1 1
10 27927 1 1 141 GLN CB C 20.856 0.513 8.059 1.00 . A A . 141 GLN CB 1 1
10 27928 1 1 141 GLN CD C 22.480 2.437 7.998 1.00 . A A . 141 GLN CD 1 1
10 27929 1 1 141 GLN CG C 21.291 1.775 7.342 1.00 . A A . 141 GLN CG 1 1
10 27930 1 1 141 GLN H H 18.451 1.472 8.077 1.00 . A A . 141 GLN H 1 1
10 27931 1 1 141 GLN HA H 19.867 -0.417 6.414 1.00 . A A . 141 GLN HA 1 1
10 27932 1 1 141 GLN HB2 H 20.627 0.768 9.084 1.00 . A A . 141 GLN HB2 1 1
10 27933 1 1 141 GLN HB3 H 21.682 -0.183 8.048 1.00 . A A . 141 GLN HB3 1 1
10 27934 1 1 141 GLN HE21 H 22.982 3.275 6.278 1.00 . A A . 141 GLN HE21 1 1
10 27935 1 1 141 GLN HE22 H 24.007 3.641 7.624 1.00 . A A . 141 GLN HE22 1 1
10 27936 1 1 141 GLN HG2 H 21.553 1.525 6.326 1.00 . A A . 141 GLN HG2 1 1
10 27937 1 1 141 GLN HG3 H 20.465 2.472 7.339 1.00 . A A . 141 GLN HG3 1 1
10 27938 1 1 141 GLN N N 18.497 0.746 7.415 1.00 . A A . 141 GLN N 1 1
10 27939 1 1 141 GLN NE2 N 23.235 3.190 7.224 1.00 . A A . 141 GLN NE2 1 1
10 27940 1 1 141 GLN O O 19.849 -2.497 7.895 1.00 . A A . 141 GLN O 1 1
10 27941 1 1 141 GLN OE1 O 22.706 2.290 9.201 1.00 . A A . 141 GLN OE1 1 1
10 27942 1 1 142 GLU C C 17.281 -3.513 9.055 1.00 . A A . 142 GLU C 1 1
10 27943 1 1 142 GLU CA C 18.007 -2.513 9.935 1.00 . A A . 142 GLU CA 1 1
10 27944 1 1 142 GLU CB C 17.154 -2.126 11.139 1.00 . A A . 142 GLU CB 1 1
10 27945 1 1 142 GLU CD C 17.130 -1.088 13.435 1.00 . A A . 142 GLU CD 1 1
10 27946 1 1 142 GLU CG C 17.899 -1.280 12.153 1.00 . A A . 142 GLU CG 1 1
10 27947 1 1 142 GLU H H 18.023 -0.463 9.383 1.00 . A A . 142 GLU H 1 1
10 27948 1 1 142 GLU HA H 18.914 -2.981 10.291 1.00 . A A . 142 GLU HA 1 1
10 27949 1 1 142 GLU HB2 H 16.298 -1.567 10.793 1.00 . A A . 142 GLU HB2 1 1
10 27950 1 1 142 GLU HB3 H 16.813 -3.024 11.631 1.00 . A A . 142 GLU HB3 1 1
10 27951 1 1 142 GLU HG2 H 18.836 -1.760 12.385 1.00 . A A . 142 GLU HG2 1 1
10 27952 1 1 142 GLU HG3 H 18.093 -0.310 11.717 1.00 . A A . 142 GLU HG3 1 1
10 27953 1 1 142 GLU N N 18.410 -1.342 9.166 1.00 . A A . 142 GLU N 1 1
10 27954 1 1 142 GLU O O 17.341 -4.713 9.290 1.00 . A A . 142 GLU O 1 1
10 27955 1 1 142 GLU OE1 O 16.055 -0.459 13.404 1.00 . A A . 142 GLU OE1 1 1
10 27956 1 1 142 GLU OE2 O 17.612 -1.554 14.497 1.00 . A A . 142 GLU OE2 1 1
10 27957 1 1 143 ALA C C 16.983 -4.696 6.291 1.00 . A A . 143 ALA C 1 1
10 27958 1 1 143 ALA CA C 15.947 -3.876 7.057 1.00 . A A . 143 ALA CA 1 1
10 27959 1 1 143 ALA CB C 15.104 -3.049 6.101 1.00 . A A . 143 ALA CB 1 1
10 27960 1 1 143 ALA H H 16.574 -2.038 7.908 1.00 . A A . 143 ALA H 1 1
10 27961 1 1 143 ALA HA H 15.299 -4.548 7.602 1.00 . A A . 143 ALA HA 1 1
10 27962 1 1 143 ALA HB1 H 14.600 -3.703 5.403 1.00 . A A . 143 ALA HB1 1 1
10 27963 1 1 143 ALA HB2 H 15.742 -2.368 5.561 1.00 . A A . 143 ALA HB2 1 1
10 27964 1 1 143 ALA HB3 H 14.371 -2.488 6.662 1.00 . A A . 143 ALA HB3 1 1
10 27965 1 1 143 ALA N N 16.618 -3.012 8.020 1.00 . A A . 143 ALA N 1 1
10 27966 1 1 143 ALA O O 16.698 -5.780 5.798 1.00 . A A . 143 ALA O 1 1
10 27967 1 1 144 GLU C C 19.956 -5.799 6.562 1.00 . A A . 144 GLU C 1 1
10 27968 1 1 144 GLU CA C 19.310 -4.825 5.577 1.00 . A A . 144 GLU CA 1 1
10 27969 1 1 144 GLU CB C 20.337 -3.783 5.116 1.00 . A A . 144 GLU CB 1 1
10 27970 1 1 144 GLU CD C 22.675 -3.296 4.326 1.00 . A A . 144 GLU CD 1 1
10 27971 1 1 144 GLU CG C 21.666 -4.364 4.668 1.00 . A A . 144 GLU CG 1 1
10 27972 1 1 144 GLU H H 18.334 -3.267 6.604 1.00 . A A . 144 GLU H 1 1
10 27973 1 1 144 GLU HA H 18.941 -5.368 4.720 1.00 . A A . 144 GLU HA 1 1
10 27974 1 1 144 GLU HB2 H 19.919 -3.226 4.291 1.00 . A A . 144 GLU HB2 1 1
10 27975 1 1 144 GLU HB3 H 20.524 -3.101 5.934 1.00 . A A . 144 GLU HB3 1 1
10 27976 1 1 144 GLU HG2 H 22.066 -4.974 5.465 1.00 . A A . 144 GLU HG2 1 1
10 27977 1 1 144 GLU HG3 H 21.500 -4.977 3.795 1.00 . A A . 144 GLU HG3 1 1
10 27978 1 1 144 GLU N N 18.190 -4.156 6.213 1.00 . A A . 144 GLU N 1 1
10 27979 1 1 144 GLU O O 20.442 -6.863 6.184 1.00 . A A . 144 GLU O 1 1
10 27980 1 1 144 GLU OE1 O 23.211 -2.650 5.256 1.00 . A A . 144 GLU OE1 1 1
10 27981 1 1 144 GLU OE2 O 22.950 -3.098 3.125 1.00 . A A . 144 GLU OE2 1 1
10 27982 1 1 145 LYS C C 19.693 -7.470 9.178 1.00 . A A . 145 LYS C 1 1
10 27983 1 1 145 LYS CA C 20.537 -6.238 8.877 1.00 . A A . 145 LYS CA 1 1
10 27984 1 1 145 LYS CB C 20.720 -5.407 10.143 1.00 . A A . 145 LYS CB 1 1
10 27985 1 1 145 LYS CD C 21.792 -3.402 11.238 1.00 . A A . 145 LYS CD 1 1
10 27986 1 1 145 LYS CE C 22.271 -4.238 12.417 1.00 . A A . 145 LYS CE 1 1
10 27987 1 1 145 LYS CG C 21.670 -4.233 9.967 1.00 . A A . 145 LYS CG 1 1
10 27988 1 1 145 LYS H H 19.525 -4.570 8.061 1.00 . A A . 145 LYS H 1 1
10 27989 1 1 145 LYS HA H 21.508 -6.561 8.532 1.00 . A A . 145 LYS HA 1 1
10 27990 1 1 145 LYS HB2 H 19.759 -5.025 10.453 1.00 . A A . 145 LYS HB2 1 1
10 27991 1 1 145 LYS HB3 H 21.113 -6.044 10.922 1.00 . A A . 145 LYS HB3 1 1
10 27992 1 1 145 LYS HD2 H 22.499 -2.605 11.067 1.00 . A A . 145 LYS HD2 1 1
10 27993 1 1 145 LYS HD3 H 20.826 -2.982 11.475 1.00 . A A . 145 LYS HD3 1 1
10 27994 1 1 145 LYS HE2 H 22.408 -3.585 13.266 1.00 . A A . 145 LYS HE2 1 1
10 27995 1 1 145 LYS HE3 H 21.517 -4.973 12.653 1.00 . A A . 145 LYS HE3 1 1
10 27996 1 1 145 LYS HG2 H 22.645 -4.610 9.702 1.00 . A A . 145 LYS HG2 1 1
10 27997 1 1 145 LYS HG3 H 21.299 -3.603 9.171 1.00 . A A . 145 LYS HG3 1 1
10 27998 1 1 145 LYS HZ1 H 23.881 -5.438 12.984 1.00 . A A . 145 LYS HZ1 1 1
10 27999 1 1 145 LYS HZ2 H 24.286 -4.238 11.867 1.00 . A A . 145 LYS HZ2 1 1
10 28000 1 1 145 LYS HZ3 H 23.442 -5.612 11.362 1.00 . A A . 145 LYS HZ3 1 1
10 28001 1 1 145 LYS N N 19.942 -5.427 7.827 1.00 . A A . 145 LYS N 1 1
10 28002 1 1 145 LYS NZ N 23.557 -4.929 12.137 1.00 . A A . 145 LYS NZ 1 1
10 28003 1 1 145 LYS O O 20.223 -8.542 9.462 1.00 . A A . 145 LYS O 1 1
10 28004 1 1 146 TYR C C 16.845 -8.949 8.111 1.00 . A A . 146 TYR C 1 1
10 28005 1 1 146 TYR CA C 17.465 -8.409 9.394 1.00 . A A . 146 TYR CA 1 1
10 28006 1 1 146 TYR CB C 16.373 -7.948 10.366 1.00 . A A . 146 TYR CB 1 1
10 28007 1 1 146 TYR CD1 C 17.448 -8.385 12.605 1.00 . A A . 146 TYR CD1 1 1
10 28008 1 1 146 TYR CD2 C 16.898 -6.136 12.050 1.00 . A A . 146 TYR CD2 1 1
10 28009 1 1 146 TYR CE1 C 17.950 -7.966 13.820 1.00 . A A . 146 TYR CE1 1 1
10 28010 1 1 146 TYR CE2 C 17.398 -5.709 13.265 1.00 . A A . 146 TYR CE2 1 1
10 28011 1 1 146 TYR CG C 16.915 -7.480 11.699 1.00 . A A . 146 TYR CG 1 1
10 28012 1 1 146 TYR CZ C 17.924 -6.629 14.145 1.00 . A A . 146 TYR CZ 1 1
10 28013 1 1 146 TYR H H 18.018 -6.433 8.873 1.00 . A A . 146 TYR H 1 1
10 28014 1 1 146 TYR HA H 18.033 -9.199 9.862 1.00 . A A . 146 TYR HA 1 1
10 28015 1 1 146 TYR HB2 H 15.828 -7.128 9.923 1.00 . A A . 146 TYR HB2 1 1
10 28016 1 1 146 TYR HB3 H 15.694 -8.768 10.550 1.00 . A A . 146 TYR HB3 1 1
10 28017 1 1 146 TYR HD1 H 17.468 -9.433 12.349 1.00 . A A . 146 TYR HD1 1 1
10 28018 1 1 146 TYR HD2 H 16.484 -5.418 11.357 1.00 . A A . 146 TYR HD2 1 1
10 28019 1 1 146 TYR HE1 H 18.361 -8.687 14.511 1.00 . A A . 146 TYR HE1 1 1
10 28020 1 1 146 TYR HE2 H 17.377 -4.660 13.519 1.00 . A A . 146 TYR HE2 1 1
10 28021 1 1 146 TYR HH H 19.288 -6.632 15.492 1.00 . A A . 146 TYR HH 1 1
10 28022 1 1 146 TYR N N 18.386 -7.315 9.110 1.00 . A A . 146 TYR N 1 1
10 28023 1 1 146 TYR O O 15.847 -9.669 8.151 1.00 . A A . 146 TYR O 1 1
10 28024 1 1 146 TYR OH O 18.429 -6.212 15.355 1.00 . A A . 146 TYR OH 1 1
10 28025 1 1 147 LYS C C 16.718 -10.521 5.527 1.00 . A A . 147 LYS C 1 1
10 28026 1 1 147 LYS CA C 16.972 -9.016 5.651 1.00 . A A . 147 LYS CA 1 1
10 28027 1 1 147 LYS CB C 17.928 -8.532 4.534 1.00 . A A . 147 LYS CB 1 1
10 28028 1 1 147 LYS CD C 19.344 -10.493 3.740 1.00 . A A . 147 LYS CD 1 1
10 28029 1 1 147 LYS CE C 19.216 -10.245 2.244 1.00 . A A . 147 LYS CE 1 1
10 28030 1 1 147 LYS CG C 19.314 -9.187 4.535 1.00 . A A . 147 LYS CG 1 1
10 28031 1 1 147 LYS H H 18.300 -8.105 7.031 1.00 . A A . 147 LYS H 1 1
10 28032 1 1 147 LYS HA H 16.025 -8.513 5.519 1.00 . A A . 147 LYS HA 1 1
10 28033 1 1 147 LYS HB2 H 17.467 -8.726 3.580 1.00 . A A . 147 LYS HB2 1 1
10 28034 1 1 147 LYS HB3 H 18.061 -7.464 4.641 1.00 . A A . 147 LYS HB3 1 1
10 28035 1 1 147 LYS HD2 H 20.279 -10.996 3.931 1.00 . A A . 147 LYS HD2 1 1
10 28036 1 1 147 LYS HD3 H 18.525 -11.117 4.066 1.00 . A A . 147 LYS HD3 1 1
10 28037 1 1 147 LYS HE2 H 18.307 -9.697 2.054 1.00 . A A . 147 LYS HE2 1 1
10 28038 1 1 147 LYS HE3 H 20.061 -9.657 1.919 1.00 . A A . 147 LYS HE3 1 1
10 28039 1 1 147 LYS HG2 H 20.024 -8.501 4.098 1.00 . A A . 147 LYS HG2 1 1
10 28040 1 1 147 LYS HG3 H 19.598 -9.392 5.557 1.00 . A A . 147 LYS HG3 1 1
10 28041 1 1 147 LYS HZ1 H 19.237 -11.310 0.455 1.00 . A A . 147 LYS HZ1 1 1
10 28042 1 1 147 LYS HZ2 H 18.296 -12.036 1.649 1.00 . A A . 147 LYS HZ2 1 1
10 28043 1 1 147 LYS HZ3 H 19.988 -12.121 1.732 1.00 . A A . 147 LYS HZ3 1 1
10 28044 1 1 147 LYS N N 17.474 -8.628 6.976 1.00 . A A . 147 LYS N 1 1
10 28045 1 1 147 LYS NZ N 19.184 -11.514 1.472 1.00 . A A . 147 LYS NZ 1 1
10 28046 1 1 147 LYS O O 15.890 -10.939 4.732 1.00 . A A . 147 LYS O 1 1
10 28047 1 1 148 ALA C C 15.955 -13.170 6.941 1.00 . A A . 148 ALA C 1 1
10 28048 1 1 148 ALA CA C 17.255 -12.776 6.255 1.00 . A A . 148 ALA CA 1 1
10 28049 1 1 148 ALA CB C 18.436 -13.491 6.894 1.00 . A A . 148 ALA CB 1 1
10 28050 1 1 148 ALA H H 18.094 -10.943 6.921 1.00 . A A . 148 ALA H 1 1
10 28051 1 1 148 ALA HA H 17.201 -13.066 5.215 1.00 . A A . 148 ALA HA 1 1
10 28052 1 1 148 ALA HB1 H 18.322 -14.557 6.771 1.00 . A A . 148 ALA HB1 1 1
10 28053 1 1 148 ALA HB2 H 18.473 -13.254 7.948 1.00 . A A . 148 ALA HB2 1 1
10 28054 1 1 148 ALA HB3 H 19.353 -13.169 6.421 1.00 . A A . 148 ALA HB3 1 1
10 28055 1 1 148 ALA N N 17.436 -11.330 6.303 1.00 . A A . 148 ALA N 1 1
10 28056 1 1 148 ALA O O 15.173 -13.966 6.412 1.00 . A A . 148 ALA O 1 1
10 28057 1 1 149 GLU C C 13.294 -12.283 8.149 1.00 . A A . 149 GLU C 1 1
10 28058 1 1 149 GLU CA C 14.508 -12.847 8.870 1.00 . A A . 149 GLU CA 1 1
10 28059 1 1 149 GLU CB C 14.628 -12.243 10.269 1.00 . A A . 149 GLU CB 1 1
10 28060 1 1 149 GLU CD C 15.923 -12.170 12.436 1.00 . A A . 149 GLU CD 1 1
10 28061 1 1 149 GLU CG C 15.737 -12.860 11.105 1.00 . A A . 149 GLU CG 1 1
10 28062 1 1 149 GLU H H 16.367 -11.939 8.451 1.00 . A A . 149 GLU H 1 1
10 28063 1 1 149 GLU HA H 14.397 -13.918 8.957 1.00 . A A . 149 GLU HA 1 1
10 28064 1 1 149 GLU HB2 H 14.823 -11.184 10.176 1.00 . A A . 149 GLU HB2 1 1
10 28065 1 1 149 GLU HB3 H 13.692 -12.383 10.791 1.00 . A A . 149 GLU HB3 1 1
10 28066 1 1 149 GLU HG2 H 15.498 -13.898 11.286 1.00 . A A . 149 GLU HG2 1 1
10 28067 1 1 149 GLU HG3 H 16.663 -12.799 10.551 1.00 . A A . 149 GLU HG3 1 1
10 28068 1 1 149 GLU N N 15.716 -12.582 8.103 1.00 . A A . 149 GLU N 1 1
10 28069 1 1 149 GLU O O 12.188 -12.816 8.248 1.00 . A A . 149 GLU O 1 1
10 28070 1 1 149 GLU OE1 O 16.986 -11.567 12.650 1.00 . A A . 149 GLU OE1 1 1
10 28071 1 1 149 GLU OE2 O 15.003 -12.227 13.279 1.00 . A A . 149 GLU OE2 1 1
10 28072 1 1 150 ASP C C 12.292 -11.276 5.290 1.00 . A A . 150 ASP C 1 1
10 28073 1 1 150 ASP CA C 12.455 -10.580 6.635 1.00 . A A . 150 ASP CA 1 1
10 28074 1 1 150 ASP CB C 12.742 -9.092 6.417 1.00 . A A . 150 ASP CB 1 1
10 28075 1 1 150 ASP CG C 12.713 -8.287 7.700 1.00 . A A . 150 ASP CG 1 1
10 28076 1 1 150 ASP H H 14.412 -10.810 7.404 1.00 . A A . 150 ASP H 1 1
10 28077 1 1 150 ASP HA H 11.536 -10.681 7.191 1.00 . A A . 150 ASP HA 1 1
10 28078 1 1 150 ASP HB2 H 13.720 -8.983 5.972 1.00 . A A . 150 ASP HB2 1 1
10 28079 1 1 150 ASP HB3 H 12.001 -8.688 5.743 1.00 . A A . 150 ASP HB3 1 1
10 28080 1 1 150 ASP N N 13.512 -11.207 7.413 1.00 . A A . 150 ASP N 1 1
10 28081 1 1 150 ASP O O 11.334 -11.030 4.568 1.00 . A A . 150 ASP O 1 1
10 28082 1 1 150 ASP OD1 O 13.675 -7.548 7.965 1.00 . A A . 150 ASP OD1 1 1
10 28083 1 1 150 ASP OD2 O 11.717 -8.385 8.452 1.00 . A A . 150 ASP OD2 1 1
10 28084 1 1 151 GLU C C 12.376 -14.123 3.809 1.00 . A A . 151 GLU C 1 1
10 28085 1 1 151 GLU CA C 13.204 -12.857 3.695 1.00 . A A . 151 GLU CA 1 1
10 28086 1 1 151 GLU CB C 14.616 -13.203 3.250 1.00 . A A . 151 GLU CB 1 1
10 28087 1 1 151 GLU CD C 16.143 -13.848 1.378 1.00 . A A . 151 GLU CD 1 1
10 28088 1 1 151 GLU CG C 14.717 -13.643 1.805 1.00 . A A . 151 GLU CG 1 1
10 28089 1 1 151 GLU H H 13.974 -12.302 5.583 1.00 . A A . 151 GLU H 1 1
10 28090 1 1 151 GLU HA H 12.754 -12.209 2.957 1.00 . A A . 151 GLU HA 1 1
10 28091 1 1 151 GLU HB2 H 15.245 -12.337 3.386 1.00 . A A . 151 GLU HB2 1 1
10 28092 1 1 151 GLU HB3 H 14.986 -14.002 3.873 1.00 . A A . 151 GLU HB3 1 1
10 28093 1 1 151 GLU HG2 H 14.181 -14.573 1.685 1.00 . A A . 151 GLU HG2 1 1
10 28094 1 1 151 GLU HG3 H 14.271 -12.887 1.177 1.00 . A A . 151 GLU HG3 1 1
10 28095 1 1 151 GLU N N 13.233 -12.143 4.961 1.00 . A A . 151 GLU N 1 1
10 28096 1 1 151 GLU O O 11.662 -14.495 2.882 1.00 . A A . 151 GLU O 1 1
10 28097 1 1 151 GLU OE1 O 16.915 -12.868 1.394 1.00 . A A . 151 GLU OE1 1 1
10 28098 1 1 151 GLU OE2 O 16.506 -14.992 1.019 1.00 . A A . 151 GLU OE2 1 1
10 28099 1 1 152 VAL C C 10.212 -15.771 5.199 1.00 . A A . 152 VAL C 1 1
10 28100 1 1 152 VAL CA C 11.721 -16.014 5.169 1.00 . A A . 152 VAL CA 1 1
10 28101 1 1 152 VAL CB C 12.166 -16.751 6.456 1.00 . A A . 152 VAL CB 1 1
10 28102 1 1 152 VAL CG1 C 13.633 -17.138 6.370 1.00 . A A . 152 VAL CG1 1 1
10 28103 1 1 152 VAL CG2 C 11.907 -15.903 7.691 1.00 . A A . 152 VAL CG2 1 1
10 28104 1 1 152 VAL H H 13.038 -14.428 5.667 1.00 . A A . 152 VAL H 1 1
10 28105 1 1 152 VAL HA H 11.936 -16.657 4.327 1.00 . A A . 152 VAL HA 1 1
10 28106 1 1 152 VAL HB H 11.586 -17.658 6.538 1.00 . A A . 152 VAL HB 1 1
10 28107 1 1 152 VAL HG11 H 13.927 -17.644 7.278 1.00 . A A . 152 VAL HG11 1 1
10 28108 1 1 152 VAL HG12 H 14.232 -16.247 6.244 1.00 . A A . 152 VAL HG12 1 1
10 28109 1 1 152 VAL HG13 H 13.783 -17.794 5.526 1.00 . A A . 152 VAL HG13 1 1
10 28110 1 1 152 VAL HG21 H 10.851 -15.690 7.767 1.00 . A A . 152 VAL HG21 1 1
10 28111 1 1 152 VAL HG22 H 12.455 -14.976 7.613 1.00 . A A . 152 VAL HG22 1 1
10 28112 1 1 152 VAL HG23 H 12.230 -16.440 8.571 1.00 . A A . 152 VAL HG23 1 1
10 28113 1 1 152 VAL N N 12.460 -14.777 4.955 1.00 . A A . 152 VAL N 1 1
10 28114 1 1 152 VAL O O 9.426 -16.690 4.978 1.00 . A A . 152 VAL O 1 1
10 28115 1 1 153 GLN C C 7.899 -13.869 4.074 1.00 . A A . 153 GLN C 1 1
10 28116 1 1 153 GLN CA C 8.395 -14.191 5.475 1.00 . A A . 153 GLN CA 1 1
10 28117 1 1 153 GLN CB C 8.094 -13.035 6.459 1.00 . A A . 153 GLN CB 1 1
10 28118 1 1 153 GLN CD C 7.941 -10.742 5.317 1.00 . A A . 153 GLN CD 1 1
10 28119 1 1 153 GLN CG C 8.789 -11.710 6.147 1.00 . A A . 153 GLN CG 1 1
10 28120 1 1 153 GLN H H 10.477 -13.834 5.640 1.00 . A A . 153 GLN H 1 1
10 28121 1 1 153 GLN HA H 7.871 -15.073 5.814 1.00 . A A . 153 GLN HA 1 1
10 28122 1 1 153 GLN HB2 H 7.030 -12.854 6.461 1.00 . A A . 153 GLN HB2 1 1
10 28123 1 1 153 GLN HB3 H 8.391 -13.345 7.451 1.00 . A A . 153 GLN HB3 1 1
10 28124 1 1 153 GLN HE21 H 8.814 -9.206 6.198 1.00 . A A . 153 GLN HE21 1 1
10 28125 1 1 153 GLN HE22 H 7.621 -8.822 5.006 1.00 . A A . 153 GLN HE22 1 1
10 28126 1 1 153 GLN HG2 H 9.039 -11.226 7.079 1.00 . A A . 153 GLN HG2 1 1
10 28127 1 1 153 GLN HG3 H 9.700 -11.921 5.605 1.00 . A A . 153 GLN HG3 1 1
10 28128 1 1 153 GLN N N 9.810 -14.528 5.457 1.00 . A A . 153 GLN N 1 1
10 28129 1 1 153 GLN NE2 N 8.143 -9.463 5.526 1.00 . A A . 153 GLN NE2 1 1
10 28130 1 1 153 GLN O O 6.704 -13.876 3.818 1.00 . A A . 153 GLN O 1 1
10 28131 1 1 153 GLN OE1 O 7.110 -11.142 4.513 1.00 . A A . 153 GLN OE1 1 1
10 28132 1 1 154 ARG C C 7.845 -14.496 1.095 1.00 . A A . 154 ARG C 1 1
10 28133 1 1 154 ARG CA C 8.481 -13.295 1.769 1.00 . A A . 154 ARG CA 1 1
10 28134 1 1 154 ARG CB C 9.713 -12.867 0.975 1.00 . A A . 154 ARG CB 1 1
10 28135 1 1 154 ARG CD C 9.661 -10.435 1.615 1.00 . A A . 154 ARG CD 1 1
10 28136 1 1 154 ARG CG C 10.480 -11.709 1.577 1.00 . A A . 154 ARG CG 1 1
10 28137 1 1 154 ARG CZ C 10.121 -8.031 1.964 1.00 . A A . 154 ARG CZ 1 1
10 28138 1 1 154 ARG H H 9.780 -13.676 3.405 1.00 . A A . 154 ARG H 1 1
10 28139 1 1 154 ARG HA H 7.768 -12.484 1.787 1.00 . A A . 154 ARG HA 1 1
10 28140 1 1 154 ARG HB2 H 10.383 -13.706 0.903 1.00 . A A . 154 ARG HB2 1 1
10 28141 1 1 154 ARG HB3 H 9.401 -12.584 -0.021 1.00 . A A . 154 ARG HB3 1 1
10 28142 1 1 154 ARG HD2 H 9.309 -10.221 0.618 1.00 . A A . 154 ARG HD2 1 1
10 28143 1 1 154 ARG HD3 H 8.819 -10.576 2.277 1.00 . A A . 154 ARG HD3 1 1
10 28144 1 1 154 ARG HE H 11.322 -9.537 2.511 1.00 . A A . 154 ARG HE 1 1
10 28145 1 1 154 ARG HG2 H 10.760 -11.967 2.587 1.00 . A A . 154 ARG HG2 1 1
10 28146 1 1 154 ARG HG3 H 11.372 -11.538 0.991 1.00 . A A . 154 ARG HG3 1 1
10 28147 1 1 154 ARG HH11 H 8.317 -8.397 1.098 1.00 . A A . 154 ARG HH11 1 1
10 28148 1 1 154 ARG HH12 H 8.707 -6.722 1.324 1.00 . A A . 154 ARG HH12 1 1
10 28149 1 1 154 ARG HH21 H 11.835 -7.330 2.793 1.00 . A A . 154 ARG HH21 1 1
10 28150 1 1 154 ARG HH22 H 10.715 -6.114 2.282 1.00 . A A . 154 ARG HH22 1 1
10 28151 1 1 154 ARG N N 8.834 -13.624 3.153 1.00 . A A . 154 ARG N 1 1
10 28152 1 1 154 ARG NE N 10.460 -9.311 2.089 1.00 . A A . 154 ARG NE 1 1
10 28153 1 1 154 ARG NH1 N 8.955 -7.692 1.421 1.00 . A A . 154 ARG NH1 1 1
10 28154 1 1 154 ARG NH2 N 10.953 -7.086 2.383 1.00 . A A . 154 ARG NH2 1 1
10 28155 1 1 154 ARG O O 7.213 -14.378 0.052 1.00 . A A . 154 ARG O 1 1
10 28156 1 1 155 GLU C C 5.919 -16.792 1.166 1.00 . A A . 155 GLU C 1 1
10 28157 1 1 155 GLU CA C 7.449 -16.881 1.196 1.00 . A A . 155 GLU CA 1 1
10 28158 1 1 155 GLU CB C 7.902 -18.059 2.054 1.00 . A A . 155 GLU CB 1 1
10 28159 1 1 155 GLU CD C 7.934 -20.540 2.416 1.00 . A A . 155 GLU CD 1 1
10 28160 1 1 155 GLU CG C 7.525 -19.418 1.499 1.00 . A A . 155 GLU CG 1 1
10 28161 1 1 155 GLU H H 8.530 -15.679 2.540 1.00 . A A . 155 GLU H 1 1
10 28162 1 1 155 GLU HA H 7.814 -17.018 0.189 1.00 . A A . 155 GLU HA 1 1
10 28163 1 1 155 GLU HB2 H 8.977 -18.024 2.151 1.00 . A A . 155 GLU HB2 1 1
10 28164 1 1 155 GLU HB3 H 7.462 -17.961 3.035 1.00 . A A . 155 GLU HB3 1 1
10 28165 1 1 155 GLU HG2 H 6.455 -19.455 1.361 1.00 . A A . 155 GLU HG2 1 1
10 28166 1 1 155 GLU HG3 H 8.016 -19.553 0.546 1.00 . A A . 155 GLU HG3 1 1
10 28167 1 1 155 GLU N N 8.011 -15.655 1.709 1.00 . A A . 155 GLU N 1 1
10 28168 1 1 155 GLU O O 5.260 -17.491 0.394 1.00 . A A . 155 GLU O 1 1
10 28169 1 1 155 GLU OE1 O 7.195 -20.815 3.385 1.00 . A A . 155 GLU OE1 1 1
10 28170 1 1 155 GLU OE2 O 8.993 -21.153 2.180 1.00 . A A . 155 GLU OE2 1 1
10 28171 1 1 156 ARG C C 3.370 -15.207 0.713 1.00 . A A . 156 ARG C 1 1
10 28172 1 1 156 ARG CA C 3.923 -15.692 2.057 1.00 . A A . 156 ARG CA 1 1
10 28173 1 1 156 ARG CB C 3.562 -14.706 3.183 1.00 . A A . 156 ARG CB 1 1
10 28174 1 1 156 ARG CD C 3.789 -12.392 4.151 1.00 . A A . 156 ARG CD 1 1
10 28175 1 1 156 ARG CG C 3.924 -13.251 2.900 1.00 . A A . 156 ARG CG 1 1
10 28176 1 1 156 ARG CZ C 2.049 -11.794 5.811 1.00 . A A . 156 ARG CZ 1 1
10 28177 1 1 156 ARG H H 5.950 -15.368 2.578 1.00 . A A . 156 ARG H 1 1
10 28178 1 1 156 ARG HA H 3.476 -16.649 2.281 1.00 . A A . 156 ARG HA 1 1
10 28179 1 1 156 ARG HB2 H 2.498 -14.755 3.352 1.00 . A A . 156 ARG HB2 1 1
10 28180 1 1 156 ARG HB3 H 4.071 -15.012 4.084 1.00 . A A . 156 ARG HB3 1 1
10 28181 1 1 156 ARG HD2 H 4.529 -12.708 4.871 1.00 . A A . 156 ARG HD2 1 1
10 28182 1 1 156 ARG HD3 H 3.968 -11.360 3.884 1.00 . A A . 156 ARG HD3 1 1
10 28183 1 1 156 ARG HE H 1.843 -13.159 4.363 1.00 . A A . 156 ARG HE 1 1
10 28184 1 1 156 ARG HG2 H 4.944 -13.206 2.552 1.00 . A A . 156 ARG HG2 1 1
10 28185 1 1 156 ARG HG3 H 3.263 -12.870 2.136 1.00 . A A . 156 ARG HG3 1 1
10 28186 1 1 156 ARG HH11 H 3.767 -10.732 5.995 1.00 . A A . 156 ARG HH11 1 1
10 28187 1 1 156 ARG HH12 H 2.542 -10.348 7.155 1.00 . A A . 156 ARG HH12 1 1
10 28188 1 1 156 ARG HH21 H 0.227 -12.678 5.889 1.00 . A A . 156 ARG HH21 1 1
10 28189 1 1 156 ARG HH22 H 0.510 -11.474 7.100 1.00 . A A . 156 ARG HH22 1 1
10 28190 1 1 156 ARG N N 5.365 -15.895 1.989 1.00 . A A . 156 ARG N 1 1
10 28191 1 1 156 ARG NE N 2.462 -12.502 4.759 1.00 . A A . 156 ARG NE 1 1
10 28192 1 1 156 ARG NH1 N 2.850 -10.887 6.364 1.00 . A A . 156 ARG NH1 1 1
10 28193 1 1 156 ARG NH2 N 0.834 -11.996 6.305 1.00 . A A . 156 ARG NH2 1 1
10 28194 1 1 156 ARG O O 2.210 -15.456 0.385 1.00 . A A . 156 ARG O 1 1
10 28195 1 1 157 VAL C C 4.318 -14.988 -2.465 1.00 . A A . 157 VAL C 1 1
10 28196 1 1 157 VAL CA C 3.788 -14.051 -1.381 1.00 . A A . 157 VAL CA 1 1
10 28197 1 1 157 VAL CB C 4.239 -12.591 -1.675 1.00 . A A . 157 VAL CB 1 1
10 28198 1 1 157 VAL CG1 C 3.721 -11.639 -0.608 1.00 . A A . 157 VAL CG1 1 1
10 28199 1 1 157 VAL CG2 C 5.753 -12.488 -1.801 1.00 . A A . 157 VAL CG2 1 1
10 28200 1 1 157 VAL H H 5.112 -14.315 0.254 1.00 . A A . 157 VAL H 1 1
10 28201 1 1 157 VAL HA H 2.709 -14.087 -1.403 1.00 . A A . 157 VAL HA 1 1
10 28202 1 1 157 VAL HB H 3.800 -12.294 -2.617 1.00 . A A . 157 VAL HB 1 1
10 28203 1 1 157 VAL HG11 H 4.121 -11.927 0.354 1.00 . A A . 157 VAL HG11 1 1
10 28204 1 1 157 VAL HG12 H 2.642 -11.685 -0.577 1.00 . A A . 157 VAL HG12 1 1
10 28205 1 1 157 VAL HG13 H 4.032 -10.632 -0.840 1.00 . A A . 157 VAL HG13 1 1
10 28206 1 1 157 VAL HG21 H 6.027 -11.464 -2.009 1.00 . A A . 157 VAL HG21 1 1
10 28207 1 1 157 VAL HG22 H 6.090 -13.122 -2.607 1.00 . A A . 157 VAL HG22 1 1
10 28208 1 1 157 VAL HG23 H 6.212 -12.803 -0.876 1.00 . A A . 157 VAL HG23 1 1
10 28209 1 1 157 VAL N N 4.203 -14.516 -0.064 1.00 . A A . 157 VAL N 1 1
10 28210 1 1 157 VAL O O 4.000 -14.841 -3.640 1.00 . A A . 157 VAL O 1 1
10 28211 1 1 158 SER C C 4.813 -18.164 -3.070 1.00 . A A . 158 SER C 1 1
10 28212 1 1 158 SER CA C 5.697 -16.920 -2.969 1.00 . A A . 158 SER CA 1 1
10 28213 1 1 158 SER CB C 7.108 -17.308 -2.507 1.00 . A A . 158 SER CB 1 1
10 28214 1 1 158 SER H H 5.337 -16.014 -1.098 1.00 . A A . 158 SER H 1 1
10 28215 1 1 158 SER HA H 5.764 -16.457 -3.942 1.00 . A A . 158 SER HA 1 1
10 28216 1 1 158 SER HB2 H 7.726 -16.426 -2.468 1.00 . A A . 158 SER HB2 1 1
10 28217 1 1 158 SER HB3 H 7.047 -17.748 -1.522 1.00 . A A . 158 SER HB3 1 1
10 28218 1 1 158 SER HG H 8.219 -17.770 -4.052 1.00 . A A . 158 SER HG 1 1
10 28219 1 1 158 SER N N 5.122 -15.951 -2.053 1.00 . A A . 158 SER N 1 1
10 28220 1 1 158 SER O O 4.453 -18.596 -4.171 1.00 . A A . 158 SER O 1 1
10 28221 1 1 158 SER OG O 7.705 -18.244 -3.387 1.00 . A A . 158 SER OG 1 1
10 28222 1 1 159 ALA C C 2.282 -19.745 -2.518 1.00 . A A . 159 ALA C 1 1
10 28223 1 1 159 ALA CA C 3.643 -19.938 -1.861 1.00 . A A . 159 ALA CA 1 1
10 28224 1 1 159 ALA CB C 3.481 -20.393 -0.420 1.00 . A A . 159 ALA CB 1 1
10 28225 1 1 159 ALA H H 4.734 -18.304 -1.072 1.00 . A A . 159 ALA H 1 1
10 28226 1 1 159 ALA HA H 4.178 -20.710 -2.396 1.00 . A A . 159 ALA HA 1 1
10 28227 1 1 159 ALA HB1 H 4.453 -20.530 0.027 1.00 . A A . 159 ALA HB1 1 1
10 28228 1 1 159 ALA HB2 H 2.939 -21.326 -0.397 1.00 . A A . 159 ALA HB2 1 1
10 28229 1 1 159 ALA HB3 H 2.932 -19.644 0.132 1.00 . A A . 159 ALA HB3 1 1
10 28230 1 1 159 ALA N N 4.449 -18.722 -1.918 1.00 . A A . 159 ALA N 1 1
10 28231 1 1 159 ALA O O 1.786 -20.633 -3.208 1.00 . A A . 159 ALA O 1 1
10 28232 1 1 160 LYS C C 0.415 -18.218 -4.421 1.00 . A A . 160 LYS C 1 1
10 28233 1 1 160 LYS CA C 0.377 -18.263 -2.888 1.00 . A A . 160 LYS CA 1 1
10 28234 1 1 160 LYS CB C -0.137 -16.929 -2.344 1.00 . A A . 160 LYS CB 1 1
10 28235 1 1 160 LYS CD C 0.201 -14.442 -2.137 1.00 . A A . 160 LYS CD 1 1
10 28236 1 1 160 LYS CE C -1.115 -14.072 -2.801 1.00 . A A . 160 LYS CE 1 1
10 28237 1 1 160 LYS CG C 0.760 -15.747 -2.675 1.00 . A A . 160 LYS CG 1 1
10 28238 1 1 160 LYS H H 2.143 -17.903 -1.770 1.00 . A A . 160 LYS H 1 1
10 28239 1 1 160 LYS HA H -0.303 -19.045 -2.584 1.00 . A A . 160 LYS HA 1 1
10 28240 1 1 160 LYS HB2 H -1.114 -16.738 -2.763 1.00 . A A . 160 LYS HB2 1 1
10 28241 1 1 160 LYS HB3 H -0.223 -16.998 -1.269 1.00 . A A . 160 LYS HB3 1 1
10 28242 1 1 160 LYS HD2 H 0.037 -14.543 -1.075 1.00 . A A . 160 LYS HD2 1 1
10 28243 1 1 160 LYS HD3 H 0.918 -13.657 -2.316 1.00 . A A . 160 LYS HD3 1 1
10 28244 1 1 160 LYS HE2 H -0.980 -14.081 -3.873 1.00 . A A . 160 LYS HE2 1 1
10 28245 1 1 160 LYS HE3 H -1.862 -14.802 -2.526 1.00 . A A . 160 LYS HE3 1 1
10 28246 1 1 160 LYS HG2 H 1.733 -15.916 -2.238 1.00 . A A . 160 LYS HG2 1 1
10 28247 1 1 160 LYS HG3 H 0.856 -15.674 -3.748 1.00 . A A . 160 LYS HG3 1 1
10 28248 1 1 160 LYS HZ1 H -0.882 -12.009 -2.670 1.00 . A A . 160 LYS HZ1 1 1
10 28249 1 1 160 LYS HZ2 H -1.701 -12.691 -1.354 1.00 . A A . 160 LYS HZ2 1 1
10 28250 1 1 160 LYS HZ3 H -2.489 -12.508 -2.832 1.00 . A A . 160 LYS HZ3 1 1
10 28251 1 1 160 LYS N N 1.692 -18.574 -2.321 1.00 . A A . 160 LYS N 1 1
10 28252 1 1 160 LYS NZ N -1.576 -12.728 -2.385 1.00 . A A . 160 LYS NZ 1 1
10 28253 1 1 160 LYS O O -0.613 -18.319 -5.074 1.00 . A A . 160 LYS O 1 1
10 28254 1 1 161 ASN C C 2.279 -19.303 -7.001 1.00 . A A . 161 ASN C 1 1
10 28255 1 1 161 ASN CA C 1.773 -17.984 -6.430 1.00 . A A . 161 ASN CA 1 1
10 28256 1 1 161 ASN CB C 2.700 -16.826 -6.819 1.00 . A A . 161 ASN CB 1 1
10 28257 1 1 161 ASN CG C 2.038 -15.464 -6.651 1.00 . A A . 161 ASN CG 1 1
10 28258 1 1 161 ASN H H 2.399 -17.987 -4.406 1.00 . A A . 161 ASN H 1 1
10 28259 1 1 161 ASN HA H 0.795 -17.797 -6.850 1.00 . A A . 161 ASN HA 1 1
10 28260 1 1 161 ASN HB2 H 3.582 -16.856 -6.197 1.00 . A A . 161 ASN HB2 1 1
10 28261 1 1 161 ASN HB3 H 2.990 -16.940 -7.852 1.00 . A A . 161 ASN HB3 1 1
10 28262 1 1 161 ASN HD21 H 0.282 -16.207 -7.225 1.00 . A A . 161 ASN HD21 1 1
10 28263 1 1 161 ASN HD22 H 0.292 -14.527 -6.813 1.00 . A A . 161 ASN HD22 1 1
10 28264 1 1 161 ASN N N 1.607 -18.055 -4.980 1.00 . A A . 161 ASN N 1 1
10 28265 1 1 161 ASN ND2 N 0.745 -15.390 -6.923 1.00 . A A . 161 ASN ND2 1 1
10 28266 1 1 161 ASN O O 2.450 -19.446 -8.218 1.00 . A A . 161 ASN O 1 1
10 28267 1 1 161 ASN OD1 O 2.692 -14.481 -6.302 1.00 . A A . 161 ASN OD1 1 1
10 28268 1 1 162 ALA C C 1.912 -22.342 -7.283 1.00 . A A . 162 ALA C 1 1
10 28269 1 1 162 ALA CA C 3.004 -21.580 -6.536 1.00 . A A . 162 ALA CA 1 1
10 28270 1 1 162 ALA CB C 3.483 -22.380 -5.333 1.00 . A A . 162 ALA CB 1 1
10 28271 1 1 162 ALA H H 2.387 -20.089 -5.165 1.00 . A A . 162 ALA H 1 1
10 28272 1 1 162 ALA HA H 3.841 -21.433 -7.201 1.00 . A A . 162 ALA HA 1 1
10 28273 1 1 162 ALA HB1 H 3.883 -23.327 -5.664 1.00 . A A . 162 ALA HB1 1 1
10 28274 1 1 162 ALA HB2 H 2.654 -22.555 -4.663 1.00 . A A . 162 ALA HB2 1 1
10 28275 1 1 162 ALA HB3 H 4.251 -21.825 -4.815 1.00 . A A . 162 ALA HB3 1 1
10 28276 1 1 162 ALA N N 2.528 -20.267 -6.120 1.00 . A A . 162 ALA N 1 1
10 28277 1 1 162 ALA O O 2.200 -23.235 -8.082 1.00 . A A . 162 ALA O 1 1
10 28278 1 1 163 TYR C C -0.417 -22.440 -9.189 1.00 . A A . 163 TYR C 1 1
10 28279 1 1 163 TYR CA C -0.490 -22.596 -7.673 1.00 . A A . 163 TYR CA 1 1
10 28280 1 1 163 TYR CB C -1.795 -21.982 -7.137 1.00 . A A . 163 TYR CB 1 1
10 28281 1 1 163 TYR CD1 C -3.671 -23.643 -7.464 1.00 . A A . 163 TYR CD1 1 1
10 28282 1 1 163 TYR CD2 C -3.605 -21.732 -8.885 1.00 . A A . 163 TYR CD2 1 1
10 28283 1 1 163 TYR CE1 C -4.813 -24.083 -8.105 1.00 . A A . 163 TYR CE1 1 1
10 28284 1 1 163 TYR CE2 C -4.745 -22.165 -9.530 1.00 . A A . 163 TYR CE2 1 1
10 28285 1 1 163 TYR CG C -3.048 -22.463 -7.841 1.00 . A A . 163 TYR CG 1 1
10 28286 1 1 163 TYR CZ C -5.344 -23.340 -9.138 1.00 . A A . 163 TYR CZ 1 1
10 28287 1 1 163 TYR H H 0.508 -21.240 -6.390 1.00 . A A . 163 TYR H 1 1
10 28288 1 1 163 TYR HA H -0.473 -23.648 -7.431 1.00 . A A . 163 TYR HA 1 1
10 28289 1 1 163 TYR HB2 H -1.894 -22.225 -6.091 1.00 . A A . 163 TYR HB2 1 1
10 28290 1 1 163 TYR HB3 H -1.743 -20.909 -7.245 1.00 . A A . 163 TYR HB3 1 1
10 28291 1 1 163 TYR HD1 H -3.251 -24.222 -6.655 1.00 . A A . 163 TYR HD1 1 1
10 28292 1 1 163 TYR HD2 H -3.133 -20.811 -9.192 1.00 . A A . 163 TYR HD2 1 1
10 28293 1 1 163 TYR HE1 H -5.284 -25.005 -7.798 1.00 . A A . 163 TYR HE1 1 1
10 28294 1 1 163 TYR HE2 H -5.160 -21.582 -10.339 1.00 . A A . 163 TYR HE2 1 1
10 28295 1 1 163 TYR HH H -7.148 -23.997 -9.114 1.00 . A A . 163 TYR HH 1 1
10 28296 1 1 163 TYR N N 0.661 -21.968 -7.029 1.00 . A A . 163 TYR N 1 1
10 28297 1 1 163 TYR O O -0.525 -23.421 -9.934 1.00 . A A . 163 TYR O 1 1
10 28298 1 1 163 TYR OH O -6.484 -23.778 -9.782 1.00 . A A . 163 TYR OH 1 1
10 28299 1 1 164 GLU C C 1.130 -21.484 -11.663 1.00 . A A . 164 GLU C 1 1
10 28300 1 1 164 GLU CA C -0.140 -20.898 -11.059 1.00 . A A . 164 GLU CA 1 1
10 28301 1 1 164 GLU CB C -0.154 -19.377 -11.298 1.00 . A A . 164 GLU CB 1 1
10 28302 1 1 164 GLU CD C -0.720 -18.243 -9.107 1.00 . A A . 164 GLU CD 1 1
10 28303 1 1 164 GLU CG C -1.200 -18.609 -10.498 1.00 . A A . 164 GLU CG 1 1
10 28304 1 1 164 GLU H H -0.161 -20.467 -8.981 1.00 . A A . 164 GLU H 1 1
10 28305 1 1 164 GLU HA H -0.997 -21.336 -11.548 1.00 . A A . 164 GLU HA 1 1
10 28306 1 1 164 GLU HB2 H 0.818 -18.981 -11.040 1.00 . A A . 164 GLU HB2 1 1
10 28307 1 1 164 GLU HB3 H -0.332 -19.196 -12.349 1.00 . A A . 164 GLU HB3 1 1
10 28308 1 1 164 GLU HG2 H -1.443 -17.698 -11.027 1.00 . A A . 164 GLU HG2 1 1
10 28309 1 1 164 GLU HG3 H -2.086 -19.218 -10.411 1.00 . A A . 164 GLU HG3 1 1
10 28310 1 1 164 GLU N N -0.225 -21.207 -9.636 1.00 . A A . 164 GLU N 1 1
10 28311 1 1 164 GLU O O 1.195 -21.755 -12.861 1.00 . A A . 164 GLU O 1 1
10 28312 1 1 164 GLU OE1 O -0.221 -17.113 -8.924 1.00 . A A . 164 GLU OE1 1 1
10 28313 1 1 164 GLU OE2 O -0.834 -19.079 -8.196 1.00 . A A . 164 GLU OE2 1 1
10 28314 1 1 165 SER C C 3.323 -23.689 -11.579 1.00 . A A . 165 SER C 1 1
10 28315 1 1 165 SER CA C 3.412 -22.197 -11.258 1.00 . A A . 165 SER CA 1 1
10 28316 1 1 165 SER CB C 4.477 -21.944 -10.182 1.00 . A A . 165 SER CB 1 1
10 28317 1 1 165 SER H H 2.002 -21.456 -9.876 1.00 . A A . 165 SER H 1 1
10 28318 1 1 165 SER HA H 3.695 -21.666 -12.155 1.00 . A A . 165 SER HA 1 1
10 28319 1 1 165 SER HB2 H 4.537 -20.886 -9.982 1.00 . A A . 165 SER HB2 1 1
10 28320 1 1 165 SER HB3 H 4.197 -22.465 -9.279 1.00 . A A . 165 SER HB3 1 1
10 28321 1 1 165 SER HG H 6.414 -21.727 -10.380 1.00 . A A . 165 SER HG 1 1
10 28322 1 1 165 SER N N 2.132 -21.675 -10.822 1.00 . A A . 165 SER N 1 1
10 28323 1 1 165 SER O O 4.053 -24.189 -12.437 1.00 . A A . 165 SER O 1 1
10 28324 1 1 165 SER OG O 5.758 -22.402 -10.596 1.00 . A A . 165 SER OG 1 1
10 28325 1 1 166 TYR C C 1.761 -26.130 -12.512 1.00 . A A . 166 TYR C 1 1
10 28326 1 1 166 TYR CA C 2.273 -25.826 -11.107 1.00 . A A . 166 TYR CA 1 1
10 28327 1 1 166 TYR CB C 1.338 -26.439 -10.054 1.00 . A A . 166 TYR CB 1 1
10 28328 1 1 166 TYR CD1 C 2.283 -28.738 -9.613 1.00 . A A . 166 TYR CD1 1 1
10 28329 1 1 166 TYR CD2 C 0.175 -28.589 -10.714 1.00 . A A . 166 TYR CD2 1 1
10 28330 1 1 166 TYR CE1 C 2.227 -30.116 -9.684 1.00 . A A . 166 TYR CE1 1 1
10 28331 1 1 166 TYR CE2 C 0.112 -29.968 -10.788 1.00 . A A . 166 TYR CE2 1 1
10 28332 1 1 166 TYR CG C 1.261 -27.951 -10.125 1.00 . A A . 166 TYR CG 1 1
10 28333 1 1 166 TYR CZ C 1.141 -30.725 -10.272 1.00 . A A . 166 TYR CZ 1 1
10 28334 1 1 166 TYR H H 1.835 -23.934 -10.265 1.00 . A A . 166 TYR H 1 1
10 28335 1 1 166 TYR HA H 3.253 -26.269 -11.000 1.00 . A A . 166 TYR HA 1 1
10 28336 1 1 166 TYR HB2 H 1.689 -26.170 -9.070 1.00 . A A . 166 TYR HB2 1 1
10 28337 1 1 166 TYR HB3 H 0.343 -26.047 -10.197 1.00 . A A . 166 TYR HB3 1 1
10 28338 1 1 166 TYR HD1 H 3.134 -28.259 -9.152 1.00 . A A . 166 TYR HD1 1 1
10 28339 1 1 166 TYR HD2 H -0.629 -27.991 -11.117 1.00 . A A . 166 TYR HD2 1 1
10 28340 1 1 166 TYR HE1 H 3.034 -30.710 -9.280 1.00 . A A . 166 TYR HE1 1 1
10 28341 1 1 166 TYR HE2 H -0.740 -30.445 -11.249 1.00 . A A . 166 TYR HE2 1 1
10 28342 1 1 166 TYR HH H 1.329 -32.471 -9.490 1.00 . A A . 166 TYR HH 1 1
10 28343 1 1 166 TYR N N 2.419 -24.391 -10.906 1.00 . A A . 166 TYR N 1 1
10 28344 1 1 166 TYR O O 0.927 -25.400 -13.055 1.00 . A A . 166 TYR O 1 1
10 28345 1 1 166 TYR OH O 1.087 -32.101 -10.349 1.00 . A A . 166 TYR OH 1 1
10 28346 1 1 167 ALA C C 1.573 -29.086 -14.466 1.00 . A A . 167 ALA C 1 1
10 28347 1 1 167 ALA CA C 1.880 -27.598 -14.431 1.00 . A A . 167 ALA CA 1 1
10 28348 1 1 167 ALA CB C 2.976 -27.256 -15.426 1.00 . A A . 167 ALA CB 1 1
10 28349 1 1 167 ALA H H 2.936 -27.733 -12.618 1.00 . A A . 167 ALA H 1 1
10 28350 1 1 167 ALA HA H 0.991 -27.048 -14.699 1.00 . A A . 167 ALA HA 1 1
10 28351 1 1 167 ALA HB1 H 2.643 -27.503 -16.422 1.00 . A A . 167 ALA HB1 1 1
10 28352 1 1 167 ALA HB2 H 3.864 -27.822 -15.192 1.00 . A A . 167 ALA HB2 1 1
10 28353 1 1 167 ALA HB3 H 3.195 -26.200 -15.371 1.00 . A A . 167 ALA HB3 1 1
10 28354 1 1 167 ALA N N 2.273 -27.194 -13.099 1.00 . A A . 167 ALA N 1 1
10 28355 1 1 167 ALA O O 1.950 -29.823 -13.555 1.00 . A A . 167 ALA O 1 1
10 28356 1 1 168 PHE C C 1.768 -31.725 -16.082 1.00 . A A . 168 PHE C 1 1
10 28357 1 1 168 PHE CA C 0.533 -30.924 -15.664 1.00 . A A . 168 PHE CA 1 1
10 28358 1 1 168 PHE CB C -0.588 -31.068 -16.705 1.00 . A A . 168 PHE CB 1 1
10 28359 1 1 168 PHE CD1 C -0.914 -33.268 -17.873 1.00 . A A . 168 PHE CD1 1 1
10 28360 1 1 168 PHE CD2 C -2.015 -32.920 -15.790 1.00 . A A . 168 PHE CD2 1 1
10 28361 1 1 168 PHE CE1 C -1.462 -34.534 -17.955 1.00 . A A . 168 PHE CE1 1 1
10 28362 1 1 168 PHE CE2 C -2.566 -34.183 -15.866 1.00 . A A . 168 PHE CE2 1 1
10 28363 1 1 168 PHE CG C -1.182 -32.448 -16.792 1.00 . A A . 168 PHE CG 1 1
10 28364 1 1 168 PHE CZ C -2.290 -34.991 -16.951 1.00 . A A . 168 PHE CZ 1 1
10 28365 1 1 168 PHE H H 0.614 -28.881 -16.202 1.00 . A A . 168 PHE H 1 1
10 28366 1 1 168 PHE HA H 0.183 -31.289 -14.711 1.00 . A A . 168 PHE HA 1 1
10 28367 1 1 168 PHE HB2 H -1.384 -30.383 -16.459 1.00 . A A . 168 PHE HB2 1 1
10 28368 1 1 168 PHE HB3 H -0.195 -30.813 -17.678 1.00 . A A . 168 PHE HB3 1 1
10 28369 1 1 168 PHE HD1 H -0.264 -32.912 -18.661 1.00 . A A . 168 PHE HD1 1 1
10 28370 1 1 168 PHE HD2 H -2.233 -32.288 -14.941 1.00 . A A . 168 PHE HD2 1 1
10 28371 1 1 168 PHE HE1 H -1.244 -35.163 -18.806 1.00 . A A . 168 PHE HE1 1 1
10 28372 1 1 168 PHE HE2 H -3.214 -34.539 -15.078 1.00 . A A . 168 PHE HE2 1 1
10 28373 1 1 168 PHE HZ H -2.721 -35.980 -17.013 1.00 . A A . 168 PHE HZ 1 1
10 28374 1 1 168 PHE N N 0.887 -29.521 -15.509 1.00 . A A . 168 PHE N 1 1
10 28375 1 1 168 PHE O O 2.667 -31.182 -16.732 1.00 . A A . 168 PHE O 1 1
10 28376 1 1 169 ASN C C 4.191 -33.426 -15.245 1.00 . A A . 169 ASN C 1 1
10 28377 1 1 169 ASN CA C 2.950 -33.889 -15.990 1.00 . A A . 169 ASN CA 1 1
10 28378 1 1 169 ASN CB C 3.235 -33.966 -17.503 1.00 . A A . 169 ASN CB 1 1
10 28379 1 1 169 ASN CG C 2.236 -34.817 -18.261 1.00 . A A . 169 ASN CG 1 1
10 28380 1 1 169 ASN H H 1.058 -33.366 -15.176 1.00 . A A . 169 ASN H 1 1
10 28381 1 1 169 ASN HA H 2.690 -34.875 -15.632 1.00 . A A . 169 ASN HA 1 1
10 28382 1 1 169 ASN HB2 H 3.207 -32.968 -17.914 1.00 . A A . 169 ASN HB2 1 1
10 28383 1 1 169 ASN HB3 H 4.222 -34.380 -17.652 1.00 . A A . 169 ASN HB3 1 1
10 28384 1 1 169 ASN HD21 H 2.478 -33.692 -19.874 1.00 . A A . 169 ASN HD21 1 1
10 28385 1 1 169 ASN HD22 H 1.357 -35.000 -20.029 1.00 . A A . 169 ASN HD22 1 1
10 28386 1 1 169 ASN N N 1.810 -33.004 -15.692 1.00 . A A . 169 ASN N 1 1
10 28387 1 1 169 ASN ND2 N 1.999 -34.470 -19.512 1.00 . A A . 169 ASN ND2 1 1
10 28388 1 1 169 ASN O O 5.317 -33.581 -15.723 1.00 . A A . 169 ASN O 1 1
10 28389 1 1 169 ASN OD1 O 1.684 -35.783 -17.727 1.00 . A A . 169 ASN OD1 1 1
10 28390 1 1 170 MET C C 5.577 -33.514 -12.317 1.00 . A A . 170 MET C 1 1
10 28391 1 1 170 MET CA C 5.068 -32.390 -13.222 1.00 . A A . 170 MET CA 1 1
10 28392 1 1 170 MET CB C 4.595 -31.191 -12.384 1.00 . A A . 170 MET CB 1 1
10 28393 1 1 170 MET CE C 8.125 -29.290 -11.203 1.00 . A A . 170 MET CE 1 1
10 28394 1 1 170 MET CG C 5.678 -30.548 -11.528 1.00 . A A . 170 MET CG 1 1
10 28395 1 1 170 MET H H 3.053 -32.790 -13.735 1.00 . A A . 170 MET H 1 1
10 28396 1 1 170 MET HA H 5.869 -32.072 -13.873 1.00 . A A . 170 MET HA 1 1
10 28397 1 1 170 MET HB2 H 4.204 -30.436 -13.050 1.00 . A A . 170 MET HB2 1 1
10 28398 1 1 170 MET HB3 H 3.800 -31.521 -11.731 1.00 . A A . 170 MET HB3 1 1
10 28399 1 1 170 MET HE1 H 8.368 -30.069 -10.495 1.00 . A A . 170 MET HE1 1 1
10 28400 1 1 170 MET HE2 H 7.598 -28.495 -10.695 1.00 . A A . 170 MET HE2 1 1
10 28401 1 1 170 MET HE3 H 9.033 -28.901 -11.637 1.00 . A A . 170 MET HE3 1 1
10 28402 1 1 170 MET HG2 H 5.250 -29.707 -11.002 1.00 . A A . 170 MET HG2 1 1
10 28403 1 1 170 MET HG3 H 6.029 -31.276 -10.812 1.00 . A A . 170 MET HG3 1 1
10 28404 1 1 170 MET N N 3.978 -32.874 -14.059 1.00 . A A . 170 MET N 1 1
10 28405 1 1 170 MET O O 6.588 -33.371 -11.621 1.00 . A A . 170 MET O 1 1
10 28406 1 1 170 MET SD S 7.083 -29.966 -12.497 1.00 . A A . 170 MET SD 1 1
10 28407 1 1 171 LYS C C 6.553 -36.387 -12.000 1.00 . A A . 171 LYS C 1 1
10 28408 1 1 171 LYS CA C 5.228 -35.793 -11.539 1.00 . A A . 171 LYS CA 1 1
10 28409 1 1 171 LYS CB C 4.130 -36.854 -11.624 1.00 . A A . 171 LYS CB 1 1
10 28410 1 1 171 LYS CD C 1.686 -37.414 -11.404 1.00 . A A . 171 LYS CD 1 1
10 28411 1 1 171 LYS CE C 1.414 -37.527 -12.901 1.00 . A A . 171 LYS CE 1 1
10 28412 1 1 171 LYS CG C 2.776 -36.391 -11.108 1.00 . A A . 171 LYS CG 1 1
10 28413 1 1 171 LYS H H 4.098 -34.688 -12.942 1.00 . A A . 171 LYS H 1 1
10 28414 1 1 171 LYS HA H 5.324 -35.470 -10.514 1.00 . A A . 171 LYS HA 1 1
10 28415 1 1 171 LYS HB2 H 4.014 -37.152 -12.653 1.00 . A A . 171 LYS HB2 1 1
10 28416 1 1 171 LYS HB3 H 4.434 -37.715 -11.045 1.00 . A A . 171 LYS HB3 1 1
10 28417 1 1 171 LYS HD2 H 1.998 -38.378 -11.034 1.00 . A A . 171 LYS HD2 1 1
10 28418 1 1 171 LYS HD3 H 0.778 -37.111 -10.904 1.00 . A A . 171 LYS HD3 1 1
10 28419 1 1 171 LYS HE2 H 1.117 -36.559 -13.277 1.00 . A A . 171 LYS HE2 1 1
10 28420 1 1 171 LYS HE3 H 2.323 -37.836 -13.397 1.00 . A A . 171 LYS HE3 1 1
10 28421 1 1 171 LYS HG2 H 2.840 -36.247 -10.040 1.00 . A A . 171 LYS HG2 1 1
10 28422 1 1 171 LYS HG3 H 2.522 -35.457 -11.584 1.00 . A A . 171 LYS HG3 1 1
10 28423 1 1 171 LYS HZ1 H -0.522 -38.280 -12.673 1.00 . A A . 171 LYS HZ1 1 1
10 28424 1 1 171 LYS HZ2 H 0.650 -39.471 -12.951 1.00 . A A . 171 LYS HZ2 1 1
10 28425 1 1 171 LYS HZ3 H 0.122 -38.492 -14.220 1.00 . A A . 171 LYS HZ3 1 1
10 28426 1 1 171 LYS N N 4.874 -34.635 -12.346 1.00 . A A . 171 LYS N 1 1
10 28427 1 1 171 LYS NZ N 0.342 -38.510 -13.203 1.00 . A A . 171 LYS NZ 1 1
10 28428 1 1 171 LYS O O 6.971 -36.191 -13.145 1.00 . A A . 171 LYS O 1 1
10 28429 1 1 172 SER C C 8.277 -38.953 -12.328 1.00 . A A . 172 SER C 1 1
10 28430 1 1 172 SER CA C 8.473 -37.739 -11.423 1.00 . A A . 172 SER CA 1 1
10 28431 1 1 172 SER CB C 9.172 -38.155 -10.131 1.00 . A A . 172 SER CB 1 1
10 28432 1 1 172 SER H H 6.820 -37.237 -10.220 1.00 . A A . 172 SER H 1 1
10 28433 1 1 172 SER HA H 9.087 -37.014 -11.933 1.00 . A A . 172 SER HA 1 1
10 28434 1 1 172 SER HB2 H 8.633 -38.975 -9.679 1.00 . A A . 172 SER HB2 1 1
10 28435 1 1 172 SER HB3 H 10.181 -38.467 -10.354 1.00 . A A . 172 SER HB3 1 1
10 28436 1 1 172 SER HG H 9.290 -36.246 -9.703 1.00 . A A . 172 SER HG 1 1
10 28437 1 1 172 SER N N 7.202 -37.116 -11.115 1.00 . A A . 172 SER N 1 1
10 28438 1 1 172 SER O O 9.221 -39.405 -12.979 1.00 . A A . 172 SER O 1 1
10 28439 1 1 172 SER OG O 9.219 -37.074 -9.211 1.00 . A A . 172 SER OG 1 1
10 28440 1 1 173 ALA C C 7.562 -41.824 -12.778 1.00 . A A . 173 ALA C 1 1
10 28441 1 1 173 ALA CA C 6.694 -40.638 -13.167 1.00 . A A . 173 ALA CA 1 1
10 28442 1 1 173 ALA CB C 6.800 -40.342 -14.663 1.00 . A A . 173 ALA CB 1 1
10 28443 1 1 173 ALA H H 6.338 -39.044 -11.826 1.00 . A A . 173 ALA H 1 1
10 28444 1 1 173 ALA HA H 5.665 -40.887 -12.943 1.00 . A A . 173 ALA HA 1 1
10 28445 1 1 173 ALA HB1 H 6.474 -41.204 -15.225 1.00 . A A . 173 ALA HB1 1 1
10 28446 1 1 173 ALA HB2 H 7.826 -40.117 -14.913 1.00 . A A . 173 ALA HB2 1 1
10 28447 1 1 173 ALA HB3 H 6.176 -39.495 -14.907 1.00 . A A . 173 ALA HB3 1 1
10 28448 1 1 173 ALA N N 7.039 -39.465 -12.365 1.00 . A A . 173 ALA N 1 1
10 28449 1 1 173 ALA O O 8.469 -42.222 -13.511 1.00 . A A . 173 ALA O 1 1
10 28450 1 1 174 VAL C C 7.300 -44.782 -11.223 1.00 . A A . 174 VAL C 1 1
10 28451 1 1 174 VAL CA C 8.075 -43.471 -11.090 1.00 . A A . 174 VAL CA 1 1
10 28452 1 1 174 VAL CB C 8.496 -43.231 -9.607 1.00 . A A . 174 VAL CB 1 1
10 28453 1 1 174 VAL CG1 C 7.285 -43.000 -8.712 1.00 . A A . 174 VAL CG1 1 1
10 28454 1 1 174 VAL CG2 C 9.343 -44.384 -9.083 1.00 . A A . 174 VAL CG2 1 1
10 28455 1 1 174 VAL H H 6.570 -41.995 -11.065 1.00 . A A . 174 VAL H 1 1
10 28456 1 1 174 VAL HA H 8.973 -43.544 -11.687 1.00 . A A . 174 VAL HA 1 1
10 28457 1 1 174 VAL HB H 9.097 -42.334 -9.579 1.00 . A A . 174 VAL HB 1 1
10 28458 1 1 174 VAL HG11 H 6.626 -43.853 -8.770 1.00 . A A . 174 VAL HG11 1 1
10 28459 1 1 174 VAL HG12 H 6.759 -42.115 -9.040 1.00 . A A . 174 VAL HG12 1 1
10 28460 1 1 174 VAL HG13 H 7.612 -42.866 -7.691 1.00 . A A . 174 VAL HG13 1 1
10 28461 1 1 174 VAL HG21 H 10.254 -44.453 -9.660 1.00 . A A . 174 VAL HG21 1 1
10 28462 1 1 174 VAL HG22 H 8.790 -45.306 -9.172 1.00 . A A . 174 VAL HG22 1 1
10 28463 1 1 174 VAL HG23 H 9.586 -44.209 -8.046 1.00 . A A . 174 VAL HG23 1 1
10 28464 1 1 174 VAL N N 7.305 -42.358 -11.604 1.00 . A A . 174 VAL N 1 1
10 28465 1 1 174 VAL O O 6.146 -44.888 -10.799 1.00 . A A . 174 VAL O 1 1
10 28466 1 1 175 GLU C C 7.685 -47.979 -10.843 1.00 . A A . 175 GLU C 1 1
10 28467 1 1 175 GLU CA C 7.315 -47.071 -12.008 1.00 . A A . 175 GLU CA 1 1
10 28468 1 1 175 GLU CB C 7.756 -47.697 -13.331 1.00 . A A . 175 GLU CB 1 1
10 28469 1 1 175 GLU CD C 7.508 -49.593 -14.966 1.00 . A A . 175 GLU CD 1 1
10 28470 1 1 175 GLU CG C 7.081 -49.023 -13.640 1.00 . A A . 175 GLU CG 1 1
10 28471 1 1 175 GLU H H 8.835 -45.616 -12.183 1.00 . A A . 175 GLU H 1 1
10 28472 1 1 175 GLU HA H 6.244 -46.936 -12.020 1.00 . A A . 175 GLU HA 1 1
10 28473 1 1 175 GLU HB2 H 7.530 -47.010 -14.132 1.00 . A A . 175 GLU HB2 1 1
10 28474 1 1 175 GLU HB3 H 8.822 -47.860 -13.301 1.00 . A A . 175 GLU HB3 1 1
10 28475 1 1 175 GLU HG2 H 7.334 -49.730 -12.864 1.00 . A A . 175 GLU HG2 1 1
10 28476 1 1 175 GLU HG3 H 6.012 -48.873 -13.655 1.00 . A A . 175 GLU HG3 1 1
10 28477 1 1 175 GLU N N 7.929 -45.769 -11.834 1.00 . A A . 175 GLU N 1 1
10 28478 1 1 175 GLU O O 6.920 -48.878 -10.464 1.00 . A A . 175 GLU O 1 1
10 28479 1 1 175 GLU OE1 O 6.752 -49.446 -15.953 1.00 . A A . 175 GLU OE1 1 1
10 28480 1 1 175 GLU OE2 O 8.600 -50.186 -15.036 1.00 . A A . 175 GLU OE2 1 1
10 28481 1 1 176 ASP C C 8.399 -48.340 -7.954 1.00 . A A . 176 ASP C 1 1
10 28482 1 1 176 ASP CA C 9.336 -48.501 -9.132 1.00 . A A . 176 ASP CA 1 1
10 28483 1 1 176 ASP CB C 10.756 -48.076 -8.729 1.00 . A A . 176 ASP CB 1 1
10 28484 1 1 176 ASP CG C 11.816 -48.567 -9.690 1.00 . A A . 176 ASP CG 1 1
10 28485 1 1 176 ASP H H 9.410 -47.006 -10.629 1.00 . A A . 176 ASP H 1 1
10 28486 1 1 176 ASP HA H 9.352 -49.541 -9.420 1.00 . A A . 176 ASP HA 1 1
10 28487 1 1 176 ASP HB2 H 10.803 -46.997 -8.697 1.00 . A A . 176 ASP HB2 1 1
10 28488 1 1 176 ASP HB3 H 10.974 -48.468 -7.746 1.00 . A A . 176 ASP HB3 1 1
10 28489 1 1 176 ASP N N 8.857 -47.732 -10.272 1.00 . A A . 176 ASP N 1 1
10 28490 1 1 176 ASP O O 7.934 -47.239 -7.664 1.00 . A A . 176 ASP O 1 1
10 28491 1 1 176 ASP OD1 O 12.185 -49.763 -9.618 1.00 . A A . 176 ASP OD1 1 1
10 28492 1 1 176 ASP OD2 O 12.298 -47.760 -10.514 1.00 . A A . 176 ASP OD2 1 1
10 28493 1 1 177 GLU C C 7.985 -49.167 -4.869 1.00 . A A . 177 GLU C 1 1
10 28494 1 1 177 GLU CA C 7.224 -49.437 -6.156 1.00 . A A . 177 GLU CA 1 1
10 28495 1 1 177 GLU CB C 6.443 -50.764 -6.064 1.00 . A A . 177 GLU CB 1 1
10 28496 1 1 177 GLU CD C 8.028 -52.300 -7.317 1.00 . A A . 177 GLU CD 1 1
10 28497 1 1 177 GLU CG C 7.309 -52.023 -6.014 1.00 . A A . 177 GLU CG 1 1
10 28498 1 1 177 GLU H H 8.548 -50.277 -7.563 1.00 . A A . 177 GLU H 1 1
10 28499 1 1 177 GLU HA H 6.519 -48.633 -6.302 1.00 . A A . 177 GLU HA 1 1
10 28500 1 1 177 GLU HB2 H 5.835 -50.744 -5.172 1.00 . A A . 177 GLU HB2 1 1
10 28501 1 1 177 GLU HB3 H 5.793 -50.838 -6.922 1.00 . A A . 177 GLU HB3 1 1
10 28502 1 1 177 GLU HG2 H 8.047 -51.904 -5.236 1.00 . A A . 177 GLU HG2 1 1
10 28503 1 1 177 GLU HG3 H 6.677 -52.866 -5.780 1.00 . A A . 177 GLU HG3 1 1
10 28504 1 1 177 GLU N N 8.121 -49.433 -7.292 1.00 . A A . 177 GLU N 1 1
10 28505 1 1 177 GLU O O 9.195 -49.390 -4.793 1.00 . A A . 177 GLU O 1 1
10 28506 1 1 177 GLU OE1 O 9.228 -51.988 -7.414 1.00 . A A . 177 GLU OE1 1 1
10 28507 1 1 177 GLU OE2 O 7.396 -52.817 -8.253 1.00 . A A . 177 GLU OE2 1 1
10 28508 1 1 178 GLY C C 8.343 -49.564 -1.830 1.00 . A A . 178 GLY C 1 1
10 28509 1 1 178 GLY CA C 7.892 -48.347 -2.611 1.00 . A A . 178 GLY CA 1 1
10 28510 1 1 178 GLY H H 6.310 -48.552 -3.990 1.00 . A A . 178 GLY H 1 1
10 28511 1 1 178 GLY HA2 H 8.751 -47.719 -2.800 1.00 . A A . 178 GLY HA2 1 1
10 28512 1 1 178 GLY HA3 H 7.183 -47.794 -2.014 1.00 . A A . 178 GLY HA3 1 1
10 28513 1 1 178 GLY N N 7.275 -48.681 -3.872 1.00 . A A . 178 GLY N 1 1
10 28514 1 1 178 GLY O O 9.501 -49.647 -1.415 1.00 . A A . 178 GLY O 1 1
10 28515 1 1 179 LEU C C 7.297 -52.964 -1.540 1.00 . A A . 179 LEU C 1 1
10 28516 1 1 179 LEU CA C 7.772 -51.691 -0.851 1.00 . A A . 179 LEU CA 1 1
10 28517 1 1 179 LEU CB C 7.156 -51.565 0.564 1.00 . A A . 179 LEU CB 1 1
10 28518 1 1 179 LEU CD1 C 7.022 -53.948 1.449 1.00 . A A . 179 LEU CD1 1 1
10 28519 1 1 179 LEU CD2 C 9.160 -52.664 1.651 1.00 . A A . 179 LEU CD2 1 1
10 28520 1 1 179 LEU CG C 7.640 -52.570 1.642 1.00 . A A . 179 LEU CG 1 1
10 28521 1 1 179 LEU H H 6.555 -50.432 -2.037 1.00 . A A . 179 LEU H 1 1
10 28522 1 1 179 LEU HA H 8.844 -51.730 -0.754 1.00 . A A . 179 LEU HA 1 1
10 28523 1 1 179 LEU HB2 H 7.363 -50.569 0.927 1.00 . A A . 179 LEU HB2 1 1
10 28524 1 1 179 LEU HB3 H 6.086 -51.671 0.467 1.00 . A A . 179 LEU HB3 1 1
10 28525 1 1 179 LEU HD11 H 7.297 -54.332 0.477 1.00 . A A . 179 LEU HD11 1 1
10 28526 1 1 179 LEU HD12 H 5.947 -53.874 1.516 1.00 . A A . 179 LEU HD12 1 1
10 28527 1 1 179 LEU HD13 H 7.386 -54.617 2.216 1.00 . A A . 179 LEU HD13 1 1
10 28528 1 1 179 LEU HD21 H 9.581 -51.683 1.819 1.00 . A A . 179 LEU HD21 1 1
10 28529 1 1 179 LEU HD22 H 9.505 -53.047 0.702 1.00 . A A . 179 LEU HD22 1 1
10 28530 1 1 179 LEU HD23 H 9.474 -53.329 2.442 1.00 . A A . 179 LEU HD23 1 1
10 28531 1 1 179 LEU HG H 7.326 -52.211 2.612 1.00 . A A . 179 LEU HG 1 1
10 28532 1 1 179 LEU N N 7.447 -50.515 -1.638 1.00 . A A . 179 LEU N 1 1
10 28533 1 1 179 LEU O O 6.112 -53.113 -1.846 1.00 . A A . 179 LEU O 1 1
10 28534 1 1 180 LYS C C 8.985 -56.169 -1.925 1.00 . A A . 180 LYS C 1 1
10 28535 1 1 180 LYS CA C 7.928 -55.166 -2.362 1.00 . A A . 180 LYS CA 1 1
10 28536 1 1 180 LYS CB C 7.861 -55.120 -3.897 1.00 . A A . 180 LYS CB 1 1
10 28537 1 1 180 LYS CD C 9.122 -55.306 -6.060 1.00 . A A . 180 LYS CD 1 1
10 28538 1 1 180 LYS CE C 10.481 -55.231 -6.740 1.00 . A A . 180 LYS CE 1 1
10 28539 1 1 180 LYS CG C 9.213 -54.964 -4.581 1.00 . A A . 180 LYS CG 1 1
10 28540 1 1 180 LYS H H 9.172 -53.653 -1.589 1.00 . A A . 180 LYS H 1 1
10 28541 1 1 180 LYS HA H 6.970 -55.478 -1.973 1.00 . A A . 180 LYS HA 1 1
10 28542 1 1 180 LYS HB2 H 7.408 -56.032 -4.252 1.00 . A A . 180 LYS HB2 1 1
10 28543 1 1 180 LYS HB3 H 7.238 -54.287 -4.189 1.00 . A A . 180 LYS HB3 1 1
10 28544 1 1 180 LYS HD2 H 8.735 -56.308 -6.165 1.00 . A A . 180 LYS HD2 1 1
10 28545 1 1 180 LYS HD3 H 8.450 -54.607 -6.538 1.00 . A A . 180 LYS HD3 1 1
10 28546 1 1 180 LYS HE2 H 11.165 -55.885 -6.222 1.00 . A A . 180 LYS HE2 1 1
10 28547 1 1 180 LYS HE3 H 10.377 -55.562 -7.763 1.00 . A A . 180 LYS HE3 1 1
10 28548 1 1 180 LYS HG2 H 9.543 -53.942 -4.476 1.00 . A A . 180 LYS HG2 1 1
10 28549 1 1 180 LYS HG3 H 9.924 -55.626 -4.109 1.00 . A A . 180 LYS HG3 1 1
10 28550 1 1 180 LYS HZ1 H 11.217 -53.546 -5.757 1.00 . A A . 180 LYS HZ1 1 1
10 28551 1 1 180 LYS HZ2 H 10.356 -53.189 -7.163 1.00 . A A . 180 LYS HZ2 1 1
10 28552 1 1 180 LYS HZ3 H 11.923 -53.821 -7.267 1.00 . A A . 180 LYS HZ3 1 1
10 28553 1 1 180 LYS N N 8.235 -53.864 -1.793 1.00 . A A . 180 LYS N 1 1
10 28554 1 1 180 LYS NZ N 11.034 -53.855 -6.731 1.00 . A A . 180 LYS NZ 1 1
10 28555 1 1 180 LYS O O 9.969 -55.798 -1.277 1.00 . A A . 180 LYS O 1 1
10 28556 1 1 181 GLY C C 9.063 -59.735 -1.570 1.00 . A A . 181 GLY C 1 1
10 28557 1 1 181 GLY CA C 9.740 -58.440 -1.919 1.00 . A A . 181 GLY CA 1 1
10 28558 1 1 181 GLY H H 7.978 -57.665 -2.775 1.00 . A A . 181 GLY H 1 1
10 28559 1 1 181 GLY HA2 H 10.408 -58.603 -2.750 1.00 . A A . 181 GLY HA2 1 1
10 28560 1 1 181 GLY HA3 H 10.313 -58.103 -1.068 1.00 . A A . 181 GLY HA3 1 1
10 28561 1 1 181 GLY N N 8.789 -57.420 -2.274 1.00 . A A . 181 GLY N 1 1
10 28562 1 1 181 GLY O O 8.538 -60.423 -2.445 1.00 . A A . 181 GLY O 1 1
10 28563 1 1 182 LYS C C 6.965 -61.038 0.495 1.00 . A A . 182 LYS C 1 1
10 28564 1 1 182 LYS CA C 8.429 -61.289 0.165 1.00 . A A . 182 LYS CA 1 1
10 28565 1 1 182 LYS CB C 9.166 -61.854 1.384 1.00 . A A . 182 LYS CB 1 1
10 28566 1 1 182 LYS CD C 10.145 -61.460 3.656 1.00 . A A . 182 LYS CD 1 1
10 28567 1 1 182 LYS CE C 10.490 -60.412 4.698 1.00 . A A . 182 LYS CE 1 1
10 28568 1 1 182 LYS CG C 9.361 -60.855 2.507 1.00 . A A . 182 LYS CG 1 1
10 28569 1 1 182 LYS H H 9.504 -59.478 0.349 1.00 . A A . 182 LYS H 1 1
10 28570 1 1 182 LYS HA H 8.481 -62.008 -0.638 1.00 . A A . 182 LYS HA 1 1
10 28571 1 1 182 LYS HB2 H 8.604 -62.690 1.772 1.00 . A A . 182 LYS HB2 1 1
10 28572 1 1 182 LYS HB3 H 10.139 -62.205 1.070 1.00 . A A . 182 LYS HB3 1 1
10 28573 1 1 182 LYS HD2 H 9.549 -62.232 4.120 1.00 . A A . 182 LYS HD2 1 1
10 28574 1 1 182 LYS HD3 H 11.058 -61.889 3.271 1.00 . A A . 182 LYS HD3 1 1
10 28575 1 1 182 LYS HE2 H 9.576 -59.964 5.056 1.00 . A A . 182 LYS HE2 1 1
10 28576 1 1 182 LYS HE3 H 10.999 -60.895 5.519 1.00 . A A . 182 LYS HE3 1 1
10 28577 1 1 182 LYS HG2 H 9.898 -60.000 2.128 1.00 . A A . 182 LYS HG2 1 1
10 28578 1 1 182 LYS HG3 H 8.393 -60.542 2.867 1.00 . A A . 182 LYS HG3 1 1
10 28579 1 1 182 LYS HZ1 H 10.901 -58.869 3.343 1.00 . A A . 182 LYS HZ1 1 1
10 28580 1 1 182 LYS HZ2 H 12.263 -59.751 3.811 1.00 . A A . 182 LYS HZ2 1 1
10 28581 1 1 182 LYS HZ3 H 11.576 -58.638 4.877 1.00 . A A . 182 LYS HZ3 1 1
10 28582 1 1 182 LYS N N 9.065 -60.070 -0.298 1.00 . A A . 182 LYS N 1 1
10 28583 1 1 182 LYS NZ N 11.367 -59.345 4.142 1.00 . A A . 182 LYS NZ 1 1
10 28584 1 1 182 LYS O O 6.556 -59.894 0.716 1.00 . A A . 182 LYS O 1 1
10 28585 1 1 183 ILE C C 4.510 -61.938 2.320 1.00 . A A . 183 ILE C 1 1
10 28586 1 1 183 ILE CA C 4.758 -62.006 0.808 1.00 . A A . 183 ILE CA 1 1
10 28587 1 1 183 ILE CB C 3.969 -63.196 0.200 1.00 . A A . 183 ILE CB 1 1
10 28588 1 1 183 ILE CD1 C 3.640 -65.725 0.329 1.00 . A A . 183 ILE CD1 1 1
10 28589 1 1 183 ILE CG1 C 4.444 -64.528 0.793 1.00 . A A . 183 ILE CG1 1 1
10 28590 1 1 183 ILE CG2 C 4.109 -63.203 -1.318 1.00 . A A . 183 ILE CG2 1 1
10 28591 1 1 183 ILE H H 6.573 -62.987 0.336 1.00 . A A . 183 ILE H 1 1
10 28592 1 1 183 ILE HA H 4.397 -61.093 0.360 1.00 . A A . 183 ILE HA 1 1
10 28593 1 1 183 ILE HB H 2.924 -63.060 0.432 1.00 . A A . 183 ILE HB 1 1
10 28594 1 1 183 ILE HD11 H 3.709 -65.810 -0.744 1.00 . A A . 183 ILE HD11 1 1
10 28595 1 1 183 ILE HD12 H 2.606 -65.596 0.615 1.00 . A A . 183 ILE HD12 1 1
10 28596 1 1 183 ILE HD13 H 4.030 -66.622 0.788 1.00 . A A . 183 ILE HD13 1 1
10 28597 1 1 183 ILE HG12 H 5.472 -64.695 0.512 1.00 . A A . 183 ILE HG12 1 1
10 28598 1 1 183 ILE HG13 H 4.375 -64.477 1.870 1.00 . A A . 183 ILE HG13 1 1
10 28599 1 1 183 ILE HG21 H 3.704 -62.287 -1.722 1.00 . A A . 183 ILE HG21 1 1
10 28600 1 1 183 ILE HG22 H 3.570 -64.046 -1.725 1.00 . A A . 183 ILE HG22 1 1
10 28601 1 1 183 ILE HG23 H 5.153 -63.283 -1.583 1.00 . A A . 183 ILE HG23 1 1
10 28602 1 1 183 ILE N N 6.181 -62.105 0.518 1.00 . A A . 183 ILE N 1 1
10 28603 1 1 183 ILE O O 5.428 -61.642 3.091 1.00 . A A . 183 ILE O 1 1
10 28604 1 1 184 SER C C 2.641 -60.739 4.639 1.00 . A A . 184 SER C 1 1
10 28605 1 1 184 SER CA C 2.837 -62.168 4.136 1.00 . A A . 184 SER CA 1 1
10 28606 1 1 184 SER CB C 3.819 -62.938 5.040 1.00 . A A . 184 SER CB 1 1
10 28607 1 1 184 SER H H 2.583 -62.407 2.047 1.00 . A A . 184 SER H 1 1
10 28608 1 1 184 SER HA H 1.877 -62.658 4.181 1.00 . A A . 184 SER HA 1 1
10 28609 1 1 184 SER HB2 H 4.788 -62.464 4.999 1.00 . A A . 184 SER HB2 1 1
10 28610 1 1 184 SER HB3 H 3.456 -62.924 6.057 1.00 . A A . 184 SER HB3 1 1
10 28611 1 1 184 SER HG H 3.768 -64.870 5.365 1.00 . A A . 184 SER HG 1 1
10 28612 1 1 184 SER N N 3.258 -62.193 2.725 1.00 . A A . 184 SER N 1 1
10 28613 1 1 184 SER O O 2.265 -60.528 5.795 1.00 . A A . 184 SER O 1 1
10 28614 1 1 184 SER OG O 3.955 -64.290 4.618 1.00 . A A . 184 SER OG 1 1
10 28615 1 1 185 GLU C C 3.543 -57.959 5.294 1.00 . A A . 185 GLU C 1 1
10 28616 1 1 185 GLU CA C 2.726 -58.347 4.067 1.00 . A A . 185 GLU CA 1 1
10 28617 1 1 185 GLU CB C 1.246 -57.977 4.260 1.00 . A A . 185 GLU CB 1 1
10 28618 1 1 185 GLU CD C 0.468 -58.935 2.040 1.00 . A A . 185 GLU CD 1 1
10 28619 1 1 185 GLU CG C 0.474 -57.742 2.963 1.00 . A A . 185 GLU CG 1 1
10 28620 1 1 185 GLU H H 3.164 -60.018 2.848 1.00 . A A . 185 GLU H 1 1
10 28621 1 1 185 GLU HA H 3.106 -57.797 3.223 1.00 . A A . 185 GLU HA 1 1
10 28622 1 1 185 GLU HB2 H 0.759 -58.775 4.798 1.00 . A A . 185 GLU HB2 1 1
10 28623 1 1 185 GLU HB3 H 1.192 -57.076 4.852 1.00 . A A . 185 GLU HB3 1 1
10 28624 1 1 185 GLU HG2 H -0.549 -57.499 3.208 1.00 . A A . 185 GLU HG2 1 1
10 28625 1 1 185 GLU HG3 H 0.921 -56.908 2.443 1.00 . A A . 185 GLU HG3 1 1
10 28626 1 1 185 GLU N N 2.875 -59.767 3.751 1.00 . A A . 185 GLU N 1 1
10 28627 1 1 185 GLU O O 2.949 -57.707 6.362 1.00 . A A . 185 GLU O 1 1
10 28628 1 1 185 GLU OXT O 4.775 -57.924 5.193 1.00 . A A . 185 GLU OXT 1 1
10 28629 1 1 185 GLU OE1 O -0.025 -59.999 2.444 1.00 . A A . 185 GLU OE1 1 1
10 28630 1 1 185 GLU OE2 O 0.943 -58.805 0.889 1.00 . A A . 185 GLU OE2 1 1
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