NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586454 |
2mjl   |
19731 | cing | 4-filtered-FRED | STAR | entry | full | 2693 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mjl
# This FRED archive file contains, for PDB entry <2mjl>:
#
# - 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_2mjl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mjl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21594.85
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 $Peptidyl_tRNA_hydrolase A . 1 1
stop_
save_
save_Peptidyl_tRNA_hydrolase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl tRNA hydrolase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVSQPIKLLVGLANPGPEYAKTRHNAGAWVVEELARIHNVTLKNEPKFFGLTGRLLINSQELRVLIPTTFMNLSGKAIAALANFYQIKPEEIMVAHDELDLPPGVAKFKQGGGHGGHNGLKDTISKLGNNKEFYRLRLGIGHPGHKDKVAGYVLGKAPAKEQECLDAAVDESVRCLEILMKDGLTKAQNRLHTFKAE
_Entity.Number_of_monomers 197
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 SER . 1 1
4 GLN . 1 1
5 PRO . 1 1
6 ILE . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 ASN . 1 1
15 PRO . 1 1
16 GLY . 1 1
17 PRO . 1 1
18 GLU . 1 1
19 TYR . 1 1
20 ALA . 1 1
21 LYS . 1 1
22 THR . 1 1
23 ARG . 1 1
24 HIS . 1 1
25 ASN . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 ALA . 1 1
29 TRP . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 ARG . 1 1
37 ILE . 1 1
38 HIS . 1 1
39 ASN . 1 1
40 VAL . 1 1
41 THR . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 ASN . 1 1
45 GLU . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 PHE . 1 1
49 PHE . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 THR . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 LEU . 1 1
56 LEU . 1 1
57 ILE . 1 1
58 ASN . 1 1
59 SER . 1 1
60 GLN . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 VAL . 1 1
65 LEU . 1 1
66 ILE . 1 1
67 PRO . 1 1
68 THR . 1 1
69 THR . 1 1
70 PHE . 1 1
71 MET . 1 1
72 ASN . 1 1
73 LEU . 1 1
74 SER . 1 1
75 GLY . 1 1
76 LYS . 1 1
77 ALA . 1 1
78 ILE . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 ALA . 1 1
83 ASN . 1 1
84 PHE . 1 1
85 TYR . 1 1
86 GLN . 1 1
87 ILE . 1 1
88 LYS . 1 1
89 PRO . 1 1
90 GLU . 1 1
91 GLU . 1 1
92 ILE . 1 1
93 MET . 1 1
94 VAL . 1 1
95 ALA . 1 1
96 HIS . 1 1
97 ASP . 1 1
98 GLU . 1 1
99 LEU . 1 1
100 ASP . 1 1
101 LEU . 1 1
102 PRO . 1 1
103 PRO . 1 1
104 GLY . 1 1
105 VAL . 1 1
106 ALA . 1 1
107 LYS . 1 1
108 PHE . 1 1
109 LYS . 1 1
110 GLN . 1 1
111 GLY . 1 1
112 GLY . 1 1
113 GLY . 1 1
114 HIS . 1 1
115 GLY . 1 1
116 GLY . 1 1
117 HIS . 1 1
118 ASN . 1 1
119 GLY . 1 1
120 LEU . 1 1
121 LYS . 1 1
122 ASP . 1 1
123 THR . 1 1
124 ILE . 1 1
125 SER . 1 1
126 LYS . 1 1
127 LEU . 1 1
128 GLY . 1 1
129 ASN . 1 1
130 ASN . 1 1
131 LYS . 1 1
132 GLU . 1 1
133 PHE . 1 1
134 TYR . 1 1
135 ARG . 1 1
136 LEU . 1 1
137 ARG . 1 1
138 LEU . 1 1
139 GLY . 1 1
140 ILE . 1 1
141 GLY . 1 1
142 HIS . 1 1
143 PRO . 1 1
144 GLY . 1 1
145 HIS . 1 1
146 LYS . 1 1
147 ASP . 1 1
148 LYS . 1 1
149 VAL . 1 1
150 ALA . 1 1
151 GLY . 1 1
152 TYR . 1 1
153 VAL . 1 1
154 LEU . 1 1
155 GLY . 1 1
156 LYS . 1 1
157 ALA . 1 1
158 PRO . 1 1
159 ALA . 1 1
160 LYS . 1 1
161 GLU . 1 1
162 GLN . 1 1
163 GLU . 1 1
164 CYS . 1 1
165 LEU . 1 1
166 ASP . 1 1
167 ALA . 1 1
168 ALA . 1 1
169 VAL . 1 1
170 ASP . 1 1
171 GLU . 1 1
172 SER . 1 1
173 VAL . 1 1
174 ARG . 1 1
175 CYS . 1 1
176 LEU . 1 1
177 GLU . 1 1
178 ILE . 1 1
179 LEU . 1 1
180 MET . 1 1
181 LYS . 1 1
182 ASP . 1 1
183 GLY . 1 1
184 LEU . 1 1
185 THR . 1 1
186 LYS . 1 1
187 ALA . 1 1
188 GLN . 1 1
189 ASN . 1 1
190 ARG . 1 1
191 LEU . 1 1
192 HIS . 1 1
193 THR . 1 1
194 PHE . 1 1
195 LYS . 1 1
196 ALA . 1 1
197 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
MET 1 1 1 1
VAL 2 2 1 1
SER 3 3 1 1
GLN 4 4 1 1
PRO 5 5 1 1
ILE 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
ASN 14 14 1 1
PRO 15 15 1 1
GLY 16 16 1 1
PRO 17 17 1 1
GLU 18 18 1 1
TYR 19 19 1 1
ALA 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
ARG 23 23 1 1
HIS 24 24 1 1
ASN 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
ALA 28 28 1 1
TRP 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
ARG 36 36 1 1
ILE 37 37 1 1
HIS 38 38 1 1
ASN 39 39 1 1
VAL 40 40 1 1
THR 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
ASN 44 44 1 1
GLU 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
PHE 48 48 1 1
PHE 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
THR 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
LEU 55 55 1 1
LEU 56 56 1 1
ILE 57 57 1 1
ASN 58 58 1 1
SER 59 59 1 1
GLN 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
VAL 64 64 1 1
LEU 65 65 1 1
ILE 66 66 1 1
PRO 67 67 1 1
THR 68 68 1 1
THR 69 69 1 1
PHE 70 70 1 1
MET 71 71 1 1
ASN 72 72 1 1
LEU 73 73 1 1
SER 74 74 1 1
GLY 75 75 1 1
LYS 76 76 1 1
ALA 77 77 1 1
ILE 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
ALA 82 82 1 1
ASN 83 83 1 1
PHE 84 84 1 1
TYR 85 85 1 1
GLN 86 86 1 1
ILE 87 87 1 1
LYS 88 88 1 1
PRO 89 89 1 1
GLU 90 90 1 1
GLU 91 91 1 1
ILE 92 92 1 1
MET 93 93 1 1
VAL 94 94 1 1
ALA 95 95 1 1
HIS 96 96 1 1
ASP 97 97 1 1
GLU 98 98 1 1
LEU 99 99 1 1
ASP 100 100 1 1
LEU 101 101 1 1
PRO 102 102 1 1
PRO 103 103 1 1
GLY 104 104 1 1
VAL 105 105 1 1
ALA 106 106 1 1
LYS 107 107 1 1
PHE 108 108 1 1
LYS 109 109 1 1
GLN 110 110 1 1
GLY 111 111 1 1
GLY 112 112 1 1
GLY 113 113 1 1
HIS 114 114 1 1
GLY 115 115 1 1
GLY 116 116 1 1
HIS 117 117 1 1
ASN 118 118 1 1
GLY 119 119 1 1
LEU 120 120 1 1
LYS 121 121 1 1
ASP 122 122 1 1
THR 123 123 1 1
ILE 124 124 1 1
SER 125 125 1 1
LYS 126 126 1 1
LEU 127 127 1 1
GLY 128 128 1 1
ASN 129 129 1 1
ASN 130 130 1 1
LYS 131 131 1 1
GLU 132 132 1 1
PHE 133 133 1 1
TYR 134 134 1 1
ARG 135 135 1 1
LEU 136 136 1 1
ARG 137 137 1 1
LEU 138 138 1 1
GLY 139 139 1 1
ILE 140 140 1 1
GLY 141 141 1 1
HIS 142 142 1 1
PRO 143 143 1 1
GLY 144 144 1 1
HIS 145 145 1 1
LYS 146 146 1 1
ASP 147 147 1 1
LYS 148 148 1 1
VAL 149 149 1 1
ALA 150 150 1 1
GLY 151 151 1 1
TYR 152 152 1 1
VAL 153 153 1 1
LEU 154 154 1 1
GLY 155 155 1 1
LYS 156 156 1 1
ALA 157 157 1 1
PRO 158 158 1 1
ALA 159 159 1 1
LYS 160 160 1 1
GLU 161 161 1 1
GLN 162 162 1 1
GLU 163 163 1 1
CYS 164 164 1 1
LEU 165 165 1 1
ASP 166 166 1 1
ALA 167 167 1 1
ALA 168 168 1 1
VAL 169 169 1 1
ASP 170 170 1 1
GLU 171 171 1 1
SER 172 172 1 1
VAL 173 173 1 1
ARG 174 174 1 1
CYS 175 175 1 1
LEU 176 176 1 1
GLU 177 177 1 1
ILE 178 178 1 1
LEU 179 179 1 1
MET 180 180 1 1
LYS 181 181 1 1
ASP 182 182 1 1
GLY 183 183 1 1
LEU 184 184 1 1
THR 185 185 1 1
LYS 186 186 1 1
ALA 187 187 1 1
GLN 188 188 1 1
ASN 189 189 1 1
ARG 190 190 1 1
LEU 191 191 1 1
HIS 192 192 1 1
THR 193 193 1 1
PHE 194 194 1 1
LYS 195 195 1 1
ALA 196 196 1 1
GLU 197 197 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
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
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2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 184 LEU H . 184 . HN 1 1
3 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
3 1 2 1 1 2 VAL H . 2 . HN 1 1
4 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
4 1 2 1 1 184 LEU H . 184 . HN 1 1
5 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
5 1 2 1 1 2 VAL H . 2 . HN 1 1
6 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
6 1 2 1 1 184 LEU H . 184 . HN 1 1
7 1 1 1 1 2 VAL H . 2 . HN 1 1
7 1 2 1 1 3 SER H . 3 . HN 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 3 SER H . 3 . HN 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
10 1 1 1 1 2 VAL HA . 2 . HA 1 1
10 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
11 1 1 1 1 2 VAL HB . 2 . HB 1 1
11 1 2 1 1 3 SER H . 3 . HN 1 1
12 1 1 1 1 2 VAL HB . 2 . HB 1 1
12 1 2 1 1 3 SER HA . 3 . HA 1 1
13 1 1 1 1 2 VAL HB . 2 . HB 1 1
13 1 2 1 1 184 LEU QD . 184 . HD* 1 1
14 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
14 1 2 1 1 3 SER H . 3 . HN 1 1
15 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
15 1 2 1 1 3 SER HA . 3 . HA 1 1
16 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
16 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
17 1 1 1 1 2 VAL MG1 . 2 . HQG* 1 1
17 1 2 1 1 3 SER QB . 3 . HB* 1 1
18 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
18 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
19 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
19 1 2 1 1 184 LEU HA . 184 . HA 1 1
20 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
20 1 2 1 1 184 LEU HB2 . 184 . HB2 1 1
21 1 1 1 1 2 VAL MG1 . 2 . HQG* 1 1
21 1 2 1 1 184 LEU QB . 184 . HB* 1 1
22 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
22 1 2 1 1 184 LEU HB3 . 184 . HB1 1 1
23 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
23 1 2 1 1 3 SER H . 3 . HN 1 1
24 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
24 1 2 1 1 3 SER HA . 3 . HA 1 1
25 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
25 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
26 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
26 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
27 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
27 1 2 1 1 184 LEU HA . 184 . HA 1 1
28 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
28 1 2 1 1 184 LEU HB2 . 184 . HB2 1 1
29 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
29 1 2 1 1 184 LEU HB3 . 184 . HB1 1 1
30 1 1 1 1 3 SER H . 3 . HN 1 1
30 1 2 1 1 4 GLN H . 4 . HN 1 1
31 1 1 1 1 3 SER HA . 3 . HA 1 1
31 1 2 1 1 4 GLN H . 4 . HN 1 1
32 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
32 1 2 1 1 4 GLN H . 4 . HN 1 1
33 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
33 1 2 1 1 4 GLN H . 4 . HN 1 1
34 1 1 1 1 6 ILE H . 6 . HN 1 1
34 1 2 1 1 7 LYS H . 7 . HN 1 1
35 1 1 1 1 6 ILE HA . 6 . HA 1 1
35 1 2 1 1 8 LEU H . 8 . HN 1 1
36 1 1 1 1 6 ILE HA . 6 . HA 1 1
36 1 2 1 1 91 GLU HA . 91 . HA 1 1
37 1 1 1 1 6 ILE HA . 6 . HA 1 1
37 1 2 1 1 91 GLU QB . 91 . HB* 1 1
38 1 1 1 1 6 ILE HA . 6 . HA 1 1
38 1 2 1 1 91 GLU QG . 91 . HG* 1 1
39 1 1 1 1 6 ILE HB . 6 . HB 1 1
39 1 2 1 1 7 LYS H . 7 . HN 1 1
40 1 1 1 1 6 ILE HB . 6 . HB 1 1
40 1 2 1 1 91 GLU HA . 91 . HA 1 1
41 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
41 1 2 1 1 7 LYS H . 7 . HN 1 1
42 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
42 1 2 1 1 8 LEU H . 8 . HN 1 1
43 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
43 1 2 1 1 91 GLU HA . 91 . HA 1 1
44 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
44 1 2 1 1 7 LYS H . 7 . HN 1 1
45 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
45 1 2 1 1 8 LEU H . 8 . HN 1 1
46 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
46 1 2 1 1 91 GLU HA . 91 . HA 1 1
47 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
47 1 2 1 1 7 LYS H . 7 . HN 1 1
48 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
48 1 2 1 1 7 LYS HA . 7 . HA 1 1
49 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
49 1 2 1 1 91 GLU HA . 91 . HA 1 1
50 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
50 1 2 1 1 91 GLU QB . 91 . HB* 1 1
51 1 1 1 1 7 LYS H . 7 . HN 1 1
51 1 2 1 1 7 LYS HD2 . 7 . HD2 1 1
52 1 1 1 1 7 LYS H . 7 . HN 1 1
52 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
53 1 1 1 1 7 LYS H . 7 . HN 1 1
53 1 2 1 1 7 LYS QE . 7 . HE* 1 1
54 1 1 1 1 7 LYS H . 7 . HN 1 1
54 1 2 1 1 8 LEU H . 8 . HN 1 1
55 1 1 1 1 7 LYS H . 7 . HN 1 1
55 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
56 1 1 1 1 7 LYS H . 7 . HN 1 1
56 1 2 1 1 91 GLU HA . 91 . HA 1 1
57 1 1 1 1 7 LYS H . 7 . HN 1 1
57 1 2 1 1 91 GLU QB . 91 . HB* 1 1
58 1 1 1 1 7 LYS H . 7 . HN 1 1
58 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
59 1 1 1 1 7 LYS H . 7 . HN 1 1
59 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
60 1 1 1 1 7 LYS HA . 7 . HA 1 1
60 1 2 1 1 63 ARG H . 63 . HN 1 1
61 1 1 1 1 7 LYS HA . 7 . HA 1 1
61 1 2 1 1 87 ILE HB . 87 . HB 1 1
62 1 1 1 1 7 LYS HA . 7 . HA 1 1
62 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
63 1 1 1 1 7 LYS HA . 7 . HA 1 1
63 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
64 1 1 1 1 7 LYS QB . 7 . HB* 1 1
64 1 2 1 1 87 ILE HB . 87 . HB 1 1
65 1 1 1 1 7 LYS QB . 7 . HB* 1 1
65 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
66 1 1 1 1 7 LYS HD2 . 7 . HD2 1 1
66 1 2 1 1 8 LEU H . 8 . HN 1 1
67 1 1 1 1 7 LYS QE . 7 . HE* 1 1
67 1 2 1 1 8 LEU H . 8 . HN 1 1
68 1 1 1 1 7 LYS QE . 7 . HE* 1 1
68 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
69 1 1 1 1 7 LYS QE . 7 . HE* 1 1
69 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
70 1 1 1 1 7 LYS QE . 7 . HE* 1 1
70 1 2 1 1 91 GLU HA . 91 . HA 1 1
71 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
71 1 2 1 1 8 LEU H . 8 . HN 1 1
72 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
72 1 2 1 1 8 LEU H . 8 . HN 1 1
73 1 1 1 1 8 LEU H . 8 . HN 1 1
73 1 2 1 1 9 LEU H . 9 . HN 1 1
74 1 1 1 1 8 LEU H . 8 . HN 1 1
74 1 2 1 1 63 ARG QD . 63 . HD* 1 1
75 1 1 1 1 8 LEU H . 8 . HN 1 1
75 1 2 1 1 63 ARG HG2 . 63 . HG2 1 1
76 1 1 1 1 8 LEU H . 8 . HN 1 1
76 1 2 1 1 63 ARG HG3 . 63 . HG1 1 1
77 1 1 1 1 8 LEU H . 8 . HN 1 1
77 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
78 1 1 1 1 8 LEU H . 8 . HN 1 1
78 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
79 1 1 1 1 8 LEU H . 8 . HN 1 1
79 1 2 1 1 91 GLU QB . 91 . HB* 1 1
80 1 1 1 1 8 LEU H . 8 . HN 1 1
80 1 2 1 1 92 ILE H . 92 . HN 1 1
81 1 1 1 1 8 LEU H . 8 . HN 1 1
81 1 2 1 1 92 ILE HA . 92 . HA 1 1
82 1 1 1 1 8 LEU H . 8 . HN 1 1
82 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
83 1 1 1 1 8 LEU H . 8 . HN 1 1
83 1 2 1 1 92 ILE MG . 92 . HG2* 1 1
84 1 1 1 1 8 LEU H . 8 . HN 1 1
84 1 2 1 1 93 MET H . 93 . HN 1 1
85 1 1 1 1 8 LEU H . 8 . HN 1 1
85 1 2 1 1 93 MET QB . 93 . HB* 1 1
86 1 1 1 1 8 LEU HA . 8 . HA 1 1
86 1 2 1 1 63 ARG H . 63 . HN 1 1
87 1 1 1 1 8 LEU HA . 8 . HA 1 1
87 1 2 1 1 93 MET H . 93 . HN 1 1
88 1 1 1 1 8 LEU QB . 8 . HB* 1 1
88 1 2 1 1 10 VAL MG1 . 10 . HQG* 1 1
89 1 1 1 1 8 LEU QB . 8 . HB* 1 1
89 1 2 1 1 63 ARG H . 63 . HN 1 1
90 1 1 1 1 8 LEU QB . 8 . HB* 1 1
90 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
91 1 1 1 1 8 LEU QD . 8 . HD* 1 1
91 1 2 1 1 10 VAL MG1 . 10 . HQG* 1 1
92 1 1 1 1 8 LEU QD . 8 . HD* 1 1
92 1 2 1 1 63 ARG HA . 63 . HA 1 1
93 1 1 1 1 8 LEU QD . 8 . HD* 1 1
93 1 2 1 1 63 ARG QB . 63 . HB* 1 1
94 1 1 1 1 8 LEU QD . 8 . HD* 1 1
94 1 2 1 1 63 ARG QD . 63 . HD* 1 1
95 1 1 1 1 8 LEU QD . 8 . HD* 1 1
95 1 2 1 1 65 LEU H . 65 . HN 1 1
96 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
96 1 2 1 1 9 LEU H . 9 . HN 1 1
97 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
97 1 2 1 1 63 ARG H . 63 . HN 1 1
98 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
98 1 2 1 1 63 ARG HB2 . 63 . HB2 1 1
99 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
99 1 2 1 1 63 ARG HB3 . 63 . HB1 1 1
100 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
100 1 2 1 1 63 ARG HD2 . 63 . HD2 1 1
101 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
101 1 2 1 1 63 ARG HD3 . 63 . HD1 1 1
102 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
102 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
103 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
103 1 2 1 1 9 LEU H . 9 . HN 1 1
104 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
104 1 2 1 1 63 ARG H . 63 . HN 1 1
105 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
105 1 2 1 1 63 ARG HB2 . 63 . HB2 1 1
106 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
106 1 2 1 1 63 ARG HB3 . 63 . HB1 1 1
107 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
107 1 2 1 1 63 ARG HD2 . 63 . HD2 1 1
108 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
108 1 2 1 1 63 ARG HD3 . 63 . HD1 1 1
109 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
109 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
110 1 1 1 1 8 LEU HG . 8 . HG 1 1
110 1 2 1 1 9 LEU H . 9 . HN 1 1
111 1 1 1 1 8 LEU HG . 8 . HG 1 1
111 1 2 1 1 10 VAL H . 10 . HN 1 1
112 1 1 1 1 8 LEU HG . 8 . HG 1 1
112 1 2 1 1 10 VAL HA . 10 . HA 1 1
113 1 1 1 1 8 LEU HG . 8 . HG 1 1
113 1 2 1 1 63 ARG H . 63 . HN 1 1
114 1 1 1 1 8 LEU O . 8 . O 1 1
114 1 2 1 1 93 MET H . 93 . HN 1 1
115 1 1 1 1 8 LEU O . 8 . O 1 1
115 1 2 1 1 93 MET N . 93 . N 1 1
116 1 1 1 1 9 LEU H . 9 . HN 1 1
116 1 2 1 1 10 VAL H . 10 . HN 1 1
117 1 1 1 1 9 LEU H . 9 . HN 1 1
117 1 2 1 1 63 ARG H . 63 . HN 1 1
118 1 1 1 1 9 LEU H . 9 . HN 1 1
118 1 2 1 1 63 ARG O . 63 . O 1 1
119 1 1 1 1 9 LEU H . 9 . HN 1 1
119 1 2 1 1 64 VAL HA . 64 . HA 1 1
120 1 1 1 1 9 LEU H . 9 . HN 1 1
120 1 2 1 1 64 VAL MG1 . 64 . HQG* 1 1
121 1 1 1 1 9 LEU H . 9 . HN 1 1
121 1 2 1 1 65 LEU H . 65 . HN 1 1
122 1 1 1 1 9 LEU H . 9 . HN 1 1
122 1 2 1 1 81 LEU QD . 81 . HD* 1 1
123 1 1 1 1 9 LEU HA . 9 . HA 1 1
123 1 2 1 1 10 VAL H . 10 . HN 1 1
124 1 1 1 1 9 LEU HA . 9 . HA 1 1
124 1 2 1 1 64 VAL HA . 64 . HA 1 1
125 1 1 1 1 9 LEU HA . 9 . HA 1 1
125 1 2 1 1 93 MET H . 93 . HN 1 1
126 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
126 1 2 1 1 10 VAL H . 10 . HN 1 1
127 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
127 1 2 1 1 93 MET H . 93 . HN 1 1
128 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
128 1 2 1 1 10 VAL H . 10 . HN 1 1
129 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
129 1 2 1 1 93 MET H . 93 . HN 1 1
130 1 1 1 1 9 LEU QD . 9 . HD* 1 1
130 1 2 1 1 93 MET H . 93 . HN 1 1
131 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
131 1 2 1 1 10 VAL H . 10 . HN 1 1
132 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
132 1 2 1 1 93 MET H . 93 . HN 1 1
133 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
133 1 2 1 1 10 VAL H . 10 . HN 1 1
134 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
134 1 2 1 1 93 MET H . 93 . HN 1 1
135 1 1 1 1 9 LEU N . 9 . N 1 1
135 1 2 1 1 63 ARG O . 63 . O 1 1
136 1 1 1 1 9 LEU O . 9 . O 1 1
136 1 2 1 1 65 LEU H . 65 . HN 1 1
137 1 1 1 1 9 LEU O . 9 . O 1 1
137 1 2 1 1 65 LEU N . 65 . N 1 1
138 1 1 1 1 10 VAL H . 10 . HN 1 1
138 1 2 1 1 11 GLY H . 11 . HN 1 1
139 1 1 1 1 10 VAL H . 10 . HN 1 1
139 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
140 1 1 1 1 10 VAL H . 10 . HN 1 1
140 1 2 1 1 93 MET H . 93 . HN 1 1
141 1 1 1 1 10 VAL H . 10 . HN 1 1
141 1 2 1 1 93 MET O . 93 . O 1 1
142 1 1 1 1 10 VAL H . 10 . HN 1 1
142 1 2 1 1 94 VAL HA . 94 . HA 1 1
143 1 1 1 1 10 VAL H . 10 . HN 1 1
143 1 2 1 1 94 VAL QG . 94 . HG1* 1 1
144 1 1 1 1 10 VAL H . 10 . HN 1 1
144 1 2 1 1 95 ALA H . 95 . HN 1 1
145 1 1 1 1 10 VAL HA . 10 . HA 1 1
145 1 2 1 1 11 GLY H . 11 . HN 1 1
146 1 1 1 1 10 VAL HA . 10 . HA 1 1
146 1 2 1 1 12 LEU HG . 12 . HG 1 1
147 1 1 1 1 10 VAL HA . 10 . HA 1 1
147 1 2 1 1 64 VAL HA . 64 . HA 1 1
148 1 1 1 1 10 VAL HA . 10 . HA 1 1
148 1 2 1 1 65 LEU H . 65 . HN 1 1
149 1 1 1 1 10 VAL HA . 10 . HA 1 1
149 1 2 1 1 65 LEU HA . 65 . HA 1 1
150 1 1 1 1 10 VAL HA . 10 . HA 1 1
150 1 2 1 1 65 LEU QB . 65 . HB* 1 1
151 1 1 1 1 10 VAL HB . 10 . HB 1 1
151 1 2 1 1 11 GLY H . 11 . HN 1 1
152 1 1 1 1 10 VAL HB . 10 . HB 1 1
152 1 2 1 1 65 LEU H . 65 . HN 1 1
153 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
153 1 2 1 1 11 GLY H . 11 . HN 1 1
154 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
154 1 2 1 1 65 LEU H . 65 . HN 1 1
155 1 1 1 1 10 VAL MG1 . 10 . HQG* 1 1
155 1 2 1 1 92 ILE MG . 92 . HG2* 1 1
156 1 1 1 1 10 VAL MG1 . 10 . HQG* 1 1
156 1 2 1 1 94 VAL QG . 94 . HQG* 1 1
157 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
157 1 2 1 1 11 GLY H . 11 . HN 1 1
158 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
158 1 2 1 1 65 LEU H . 65 . HN 1 1
159 1 1 1 1 10 VAL N . 10 . N 1 1
159 1 2 1 1 93 MET O . 93 . O 1 1
160 1 1 1 1 10 VAL O . 10 . O 1 1
160 1 2 1 1 95 ALA H . 95 . HN 1 1
161 1 1 1 1 10 VAL O . 10 . O 1 1
161 1 2 1 1 95 ALA N . 95 . N 1 1
162 1 1 1 1 11 GLY H . 11 . HN 1 1
162 1 2 1 1 12 LEU H . 12 . HN 1 1
163 1 1 1 1 11 GLY H . 11 . HN 1 1
163 1 2 1 1 27 GLY QA . 27 . HA* 1 1
164 1 1 1 1 11 GLY H . 11 . HN 1 1
164 1 2 1 1 28 ALA HA . 28 . HA 1 1
165 1 1 1 1 11 GLY H . 11 . HN 1 1
165 1 2 1 1 31 VAL MG1 . 31 . HQG* 1 1
166 1 1 1 1 11 GLY H . 11 . HN 1 1
166 1 2 1 1 65 LEU H . 65 . HN 1 1
167 1 1 1 1 11 GLY H . 11 . HN 1 1
167 1 2 1 1 65 LEU O . 65 . O 1 1
168 1 1 1 1 11 GLY H . 11 . HN 1 1
168 1 2 1 1 66 ILE H . 66 . HN 1 1
169 1 1 1 1 11 GLY H . 11 . HN 1 1
169 1 2 1 1 66 ILE HA . 66 . HA 1 1
170 1 1 1 1 11 GLY H . 11 . HN 1 1
170 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
171 1 1 1 1 11 GLY H . 11 . HN 1 1
171 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
172 1 1 1 1 11 GLY QA . 11 . HA* 1 1
172 1 2 1 1 28 ALA H . 28 . HN 1 1
173 1 1 1 1 11 GLY QA . 11 . HA* 1 1
173 1 2 1 1 31 VAL H . 31 . HN 1 1
174 1 1 1 1 11 GLY QA . 11 . HA* 1 1
174 1 2 1 1 31 VAL MG1 . 31 . HQG* 1 1
175 1 1 1 1 11 GLY QA . 11 . HA* 1 1
175 1 2 1 1 95 ALA H . 95 . HN 1 1
176 1 1 1 1 11 GLY QA . 11 . HA* 1 1
176 1 2 1 1 95 ALA HA . 95 . HA 1 1
177 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
177 1 2 1 1 28 ALA H . 28 . HN 1 1
178 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
178 1 2 1 1 95 ALA HA . 95 . HA 1 1
179 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
179 1 2 1 1 95 ALA MB . 95 . HB* 1 1
180 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
180 1 2 1 1 28 ALA H . 28 . HN 1 1
181 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
181 1 2 1 1 95 ALA HA . 95 . HA 1 1
182 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
182 1 2 1 1 95 ALA MB . 95 . HB* 1 1
183 1 1 1 1 11 GLY N . 11 . N 1 1
183 1 2 1 1 65 LEU O . 65 . O 1 1
184 1 1 1 1 12 LEU H . 12 . HN 1 1
184 1 2 1 1 13 ALA H . 13 . HN 1 1
185 1 1 1 1 12 LEU H . 12 . HN 1 1
185 1 2 1 1 95 ALA MB . 95 . HB* 1 1
186 1 1 1 1 12 LEU H . 12 . HN 1 1
186 1 2 1 1 95 ALA O . 95 . O 1 1
187 1 1 1 1 12 LEU HA . 12 . HA 1 1
187 1 2 1 1 13 ALA H . 13 . HN 1 1
188 1 1 1 1 12 LEU HA . 12 . HA 1 1
188 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
189 1 1 1 1 12 LEU HA . 12 . HA 1 1
189 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
190 1 1 1 1 12 LEU HA . 12 . HA 1 1
190 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
191 1 1 1 1 12 LEU QB . 12 . HB* 1 1
191 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
192 1 1 1 1 12 LEU QB . 12 . HB* 1 1
192 1 2 1 1 119 GLY QA . 119 . HA* 1 1
193 1 1 1 1 12 LEU QB . 12 . HB* 1 1
193 1 2 1 1 120 LEU QD . 120 . HD* 1 1
194 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
194 1 2 1 1 27 GLY H . 27 . HN 1 1
195 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
195 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
196 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
196 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
197 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
197 1 2 1 1 27 GLY H . 27 . HN 1 1
198 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
198 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
199 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
199 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
200 1 1 1 1 12 LEU QD . 12 . HD* 1 1
200 1 2 1 1 120 LEU QD . 120 . HD* 1 1
201 1 1 1 1 12 LEU HG . 12 . HG 1 1
201 1 2 1 1 27 GLY H . 27 . HN 1 1
202 1 1 1 1 12 LEU HG . 12 . HG 1 1
202 1 2 1 1 120 LEU QD . 120 . HD* 1 1
203 1 1 1 1 12 LEU N . 12 . N 1 1
203 1 2 1 1 95 ALA O . 95 . O 1 1
204 1 1 1 1 13 ALA H . 13 . HN 1 1
204 1 2 1 1 14 ASN H . 14 . HN 1 1
205 1 1 1 1 13 ALA H . 13 . HN 1 1
205 1 2 1 1 25 ASN HA . 25 . HA 1 1
206 1 1 1 1 13 ALA H . 13 . HN 1 1
206 1 2 1 1 27 GLY QA . 27 . HA* 1 1
207 1 1 1 1 13 ALA H . 13 . HN 1 1
207 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
208 1 1 1 1 13 ALA MB . 13 . HB* 1 1
208 1 2 1 1 14 ASN H . 14 . HN 1 1
209 1 1 1 1 13 ALA MB . 13 . HB* 1 1
209 1 2 1 1 25 ASN H . 25 . HN 1 1
210 1 1 1 1 13 ALA MB . 13 . HB* 1 1
210 1 2 1 1 25 ASN HA . 25 . HA 1 1
211 1 1 1 1 13 ALA MB . 13 . HB* 1 1
211 1 2 1 1 27 GLY H . 27 . HN 1 1
212 1 1 1 1 13 ALA MB . 13 . HB* 1 1
212 1 2 1 1 28 ALA H . 28 . HN 1 1
213 1 1 1 1 13 ALA MB . 13 . HB* 1 1
213 1 2 1 1 28 ALA MB . 28 . HB* 1 1
214 1 1 1 1 14 ASN H . 14 . HN 1 1
214 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
215 1 1 1 1 14 ASN H . 14 . HN 1 1
215 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
216 1 1 1 1 14 ASN H . 14 . HN 1 1
216 1 2 1 1 20 ALA HA . 20 . HA 1 1
217 1 1 1 1 14 ASN H . 14 . HN 1 1
217 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
218 1 1 1 1 14 ASN H . 14 . HN 1 1
218 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
219 1 1 1 1 14 ASN H . 14 . HN 1 1
219 1 2 1 1 25 ASN HA . 25 . HA 1 1
220 1 1 1 1 14 ASN H . 14 . HN 1 1
220 1 2 1 1 25 ASN QB . 25 . HB* 1 1
221 1 1 1 1 14 ASN H . 14 . HN 1 1
221 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
222 1 1 1 1 14 ASN H . 14 . HN 1 1
222 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
223 1 1 1 1 14 ASN HA . 14 . HA 1 1
223 1 2 1 1 19 TYR H . 19 . HN 1 1
224 1 1 1 1 14 ASN HA . 14 . HA 1 1
224 1 2 1 1 20 ALA H . 20 . HN 1 1
225 1 1 1 1 14 ASN HA . 14 . HA 1 1
225 1 2 1 1 25 ASN HA . 25 . HA 1 1
226 1 1 1 1 14 ASN HA . 14 . HA 1 1
226 1 2 1 1 70 PHE H . 70 . HN 1 1
227 1 1 1 1 14 ASN QB . 14 . HB* 1 1
227 1 2 1 1 19 TYR H . 19 . HN 1 1
228 1 1 1 1 14 ASN QB . 14 . HB* 1 1
228 1 2 1 1 20 ALA H . 20 . HN 1 1
229 1 1 1 1 15 PRO HA . 15 . HA 1 1
229 1 2 1 1 68 THR HA . 68 . HA 1 1
230 1 1 1 1 15 PRO QB . 15 . HB* 1 1
230 1 2 1 1 68 THR HA . 68 . HA 1 1
231 1 1 1 1 15 PRO QB . 15 . HB* 1 1
231 1 2 1 1 70 PHE HA . 70 . HA 1 1
232 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
232 1 2 1 1 68 THR HB . 68 . HB 1 1
233 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
233 1 2 1 1 68 THR MG . 68 . HG2* 1 1
234 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
234 1 2 1 1 68 THR HB . 68 . HB 1 1
235 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
235 1 2 1 1 68 THR MG . 68 . HG2* 1 1
236 1 1 1 1 17 PRO HA . 17 . HA 1 1
236 1 2 1 1 19 TYR H . 19 . HN 1 1
237 1 1 1 1 17 PRO HG2 . 17 . HG2 1 1
237 1 2 1 1 18 GLU H . 18 . HN 1 1
238 1 1 1 1 17 PRO HG2 . 17 . HG2 1 1
238 1 2 1 1 18 GLU HA . 18 . HA 1 1
239 1 1 1 1 17 PRO HG3 . 17 . HG1 1 1
239 1 2 1 1 18 GLU H . 18 . HN 1 1
240 1 1 1 1 17 PRO HG3 . 17 . HG1 1 1
240 1 2 1 1 18 GLU HA . 18 . HA 1 1
241 1 1 1 1 18 GLU H . 18 . HN 1 1
241 1 2 1 1 19 TYR H . 19 . HN 1 1
242 1 1 1 1 18 GLU H . 18 . HN 1 1
242 1 2 1 1 20 ALA H . 20 . HN 1 1
243 1 1 1 1 18 GLU QB . 18 . HB* 1 1
243 1 2 1 1 19 TYR H . 19 . HN 1 1
244 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
244 1 2 1 1 19 TYR H . 19 . HN 1 1
245 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
245 1 2 1 1 19 TYR H . 19 . HN 1 1
246 1 1 1 1 18 GLU QG . 18 . HG* 1 1
246 1 2 1 1 19 TYR H . 19 . HN 1 1
247 1 1 1 1 18 GLU QG . 18 . HG* 1 1
247 1 2 1 1 20 ALA MB . 20 . HB* 1 1
248 1 1 1 1 19 TYR H . 19 . HN 1 1
248 1 2 1 1 19 TYR QE . 19 . HE2 1 1
249 1 1 1 1 19 TYR H . 19 . HN 1 1
249 1 2 1 1 20 ALA H . 20 . HN 1 1
250 1 1 1 1 19 TYR H . 19 . HN 1 1
250 1 2 1 1 21 LYS H . 21 . HN 1 1
251 1 1 1 1 19 TYR H . 19 . HN 1 1
251 1 2 1 1 22 THR H . 22 . HN 1 1
252 1 1 1 1 19 TYR HA . 19 . HA 1 1
252 1 2 1 1 20 ALA HA . 20 . HA 1 1
253 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
253 1 2 1 1 20 ALA H . 20 . HN 1 1
254 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
254 1 2 1 1 20 ALA H . 20 . HN 1 1
255 1 1 1 1 19 TYR QE . 19 . HE1 1 1
255 1 2 1 1 20 ALA H . 20 . HN 1 1
256 1 1 1 1 20 ALA H . 20 . HN 1 1
256 1 2 1 1 21 LYS H . 21 . HN 1 1
257 1 1 1 1 20 ALA H . 20 . HN 1 1
257 1 2 1 1 22 THR H . 22 . HN 1 1
258 1 1 1 1 20 ALA MB . 20 . HB* 1 1
258 1 2 1 1 21 LYS H . 21 . HN 1 1
259 1 1 1 1 21 LYS H . 21 . HN 1 1
259 1 2 1 1 21 LYS HD2 . 21 . HD2 1 1
260 1 1 1 1 21 LYS H . 21 . HN 1 1
260 1 2 1 1 21 LYS HD3 . 21 . HD1 1 1
261 1 1 1 1 21 LYS H . 21 . HN 1 1
261 1 2 1 1 21 LYS HE2 . 21 . HE2 1 1
262 1 1 1 1 21 LYS H . 21 . HN 1 1
262 1 2 1 1 21 LYS HE3 . 21 . HE1 1 1
263 1 1 1 1 21 LYS H . 21 . HN 1 1
263 1 2 1 1 22 THR H . 22 . HN 1 1
264 1 1 1 1 21 LYS HA . 21 . HA 1 1
264 1 2 1 1 22 THR MG . 22 . HG2* 1 1
265 1 1 1 1 21 LYS HA . 21 . HA 1 1
265 1 2 1 1 156 LYS HE2 . 156 . HE2 1 1
266 1 1 1 1 21 LYS HA . 21 . HA 1 1
266 1 2 1 1 156 LYS HE3 . 156 . HE1 1 1
267 1 1 1 1 21 LYS HA . 21 . HA 1 1
267 1 2 1 1 156 LYS HG2 . 156 . HG2 1 1
268 1 1 1 1 21 LYS HA . 21 . HA 1 1
268 1 2 1 1 156 LYS HG3 . 156 . HG1 1 1
269 1 1 1 1 21 LYS QB . 21 . HB* 1 1
269 1 2 1 1 22 THR HB . 22 . HB 1 1
270 1 1 1 1 21 LYS QB . 21 . HB* 1 1
270 1 2 1 1 156 LYS QD . 156 . HD* 1 1
271 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
271 1 2 1 1 22 THR H . 22 . HN 1 1
272 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
272 1 2 1 1 22 THR H . 22 . HN 1 1
273 1 1 1 1 21 LYS QD . 21 . HD* 1 1
273 1 2 1 1 22 THR HA . 22 . HA 1 1
274 1 1 1 1 21 LYS QD . 21 . HD* 1 1
274 1 2 1 1 22 THR HB . 22 . HB 1 1
275 1 1 1 1 21 LYS QD . 21 . HD* 1 1
275 1 2 1 1 156 LYS QB . 156 . HB* 1 1
276 1 1 1 1 21 LYS QD . 21 . HD* 1 1
276 1 2 1 1 156 LYS QD . 156 . HD* 1 1
277 1 1 1 1 21 LYS QD . 21 . HD* 1 1
277 1 2 1 1 156 LYS QE . 156 . HE* 1 1
278 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
278 1 2 1 1 22 THR H . 22 . HN 1 1
279 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
279 1 2 1 1 22 THR H . 22 . HN 1 1
280 1 1 1 1 22 THR H . 22 . HN 1 1
280 1 2 1 1 23 ARG H . 23 . HN 1 1
281 1 1 1 1 22 THR H . 22 . HN 1 1
281 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
282 1 1 1 1 22 THR H . 22 . HN 1 1
282 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
283 1 1 1 1 22 THR H . 22 . HN 1 1
283 1 2 1 1 156 LYS HA . 156 . HA 1 1
284 1 1 1 1 22 THR H . 22 . HN 1 1
284 1 2 1 1 156 LYS HG2 . 156 . HG2 1 1
285 1 1 1 1 22 THR H . 22 . HN 1 1
285 1 2 1 1 156 LYS HG3 . 156 . HG1 1 1
286 1 1 1 1 22 THR HA . 22 . HA 1 1
286 1 2 1 1 23 ARG H . 23 . HN 1 1
287 1 1 1 1 22 THR HA . 22 . HA 1 1
287 1 2 1 1 154 LEU QD . 154 . HD* 1 1
288 1 1 1 1 22 THR HA . 22 . HA 1 1
288 1 2 1 1 155 GLY QA . 155 . HA* 1 1
289 1 1 1 1 22 THR HA . 22 . HA 1 1
289 1 2 1 1 156 LYS HB2 . 156 . HB2 1 1
290 1 1 1 1 22 THR HA . 22 . HA 1 1
290 1 2 1 1 156 LYS HB3 . 156 . HB1 1 1
291 1 1 1 1 22 THR HA . 22 . HA 1 1
291 1 2 1 1 156 LYS QD . 156 . HD* 1 1
292 1 1 1 1 22 THR HA . 22 . HA 1 1
292 1 2 1 1 156 LYS HE2 . 156 . HE2 1 1
293 1 1 1 1 22 THR HA . 22 . HA 1 1
293 1 2 1 1 156 LYS HE3 . 156 . HE1 1 1
294 1 1 1 1 22 THR HB . 22 . HB 1 1
294 1 2 1 1 25 ASN QB . 25 . HB* 1 1
295 1 1 1 1 22 THR HB . 22 . HB 1 1
295 1 2 1 1 156 LYS QB . 156 . HB* 1 1
296 1 1 1 1 22 THR MG . 22 . HG2* 1 1
296 1 2 1 1 23 ARG H . 23 . HN 1 1
297 1 1 1 1 22 THR MG . 22 . HG2* 1 1
297 1 2 1 1 24 HIS QB . 24 . HB* 1 1
298 1 1 1 1 22 THR MG . 22 . HG2* 1 1
298 1 2 1 1 25 ASN HA . 25 . HA 1 1
299 1 1 1 1 22 THR MG . 22 . HG2* 1 1
299 1 2 1 1 154 LEU HA . 154 . HA 1 1
300 1 1 1 1 22 THR MG . 22 . HG2* 1 1
300 1 2 1 1 154 LEU QB . 154 . HB* 1 1
301 1 1 1 1 22 THR MG . 22 . HG2* 1 1
301 1 2 1 1 155 GLY H . 155 . HN 1 1
302 1 1 1 1 22 THR MG . 22 . HG2* 1 1
302 1 2 1 1 155 GLY QA . 155 . HA* 1 1
303 1 1 1 1 22 THR MG . 22 . HG2* 1 1
303 1 2 1 1 156 LYS H . 156 . HN 1 1
304 1 1 1 1 22 THR MG . 22 . HG2* 1 1
304 1 2 1 1 156 LYS HE2 . 156 . HE2 1 1
305 1 1 1 1 22 THR MG . 22 . HG2* 1 1
305 1 2 1 1 156 LYS HE3 . 156 . HE1 1 1
306 1 1 1 1 23 ARG H . 23 . HN 1 1
306 1 2 1 1 24 HIS H . 24 . HN 1 1
307 1 1 1 1 23 ARG H . 23 . HN 1 1
307 1 2 1 1 153 VAL MG1 . 153 . HQG* 1 1
308 1 1 1 1 23 ARG H . 23 . HN 1 1
308 1 2 1 1 154 LEU HA . 154 . HA 1 1
309 1 1 1 1 23 ARG H . 23 . HN 1 1
309 1 2 1 1 154 LEU HB2 . 154 . HB2 1 1
310 1 1 1 1 23 ARG H . 23 . HN 1 1
310 1 2 1 1 154 LEU HB3 . 154 . HB1 1 1
311 1 1 1 1 23 ARG H . 23 . HN 1 1
311 1 2 1 1 154 LEU HG . 154 . HG 1 1
312 1 1 1 1 23 ARG HA . 23 . HA 1 1
312 1 2 1 1 140 ILE HB . 140 . HB 1 1
313 1 1 1 1 23 ARG HA . 23 . HA 1 1
313 1 2 1 1 154 LEU QB . 154 . HB* 1 1
314 1 1 1 1 24 HIS H . 24 . HN 1 1
314 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
315 1 1 1 1 24 HIS H . 24 . HN 1 1
315 1 2 1 1 25 ASN H . 25 . HN 1 1
316 1 1 1 1 24 HIS H . 24 . HN 1 1
316 1 2 1 1 26 ALA H . 26 . HN 1 1
317 1 1 1 1 24 HIS H . 24 . HN 1 1
317 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
318 1 1 1 1 24 HIS H . 24 . HN 1 1
318 1 2 1 1 153 VAL MG1 . 153 . HQG* 1 1
319 1 1 1 1 24 HIS H . 24 . HN 1 1
319 1 2 1 1 154 LEU QB . 154 . HB* 1 1
320 1 1 1 1 24 HIS HA . 24 . HA 1 1
320 1 2 1 1 26 ALA H . 26 . HN 1 1
321 1 1 1 1 24 HIS HA . 24 . HA 1 1
321 1 2 1 1 153 VAL HA . 153 . HA 1 1
322 1 1 1 1 24 HIS QB . 24 . HB* 1 1
322 1 2 1 1 97 ASP HA . 97 . HA 1 1
323 1 1 1 1 24 HIS QB . 24 . HB* 1 1
323 1 2 1 1 153 VAL MG1 . 153 . HQG* 1 1
324 1 1 1 1 24 HIS QB . 24 . HB* 1 1
324 1 2 1 1 154 LEU QB . 154 . HB* 1 1
325 1 1 1 1 24 HIS HB2 . 24 . HB2 1 1
325 1 2 1 1 25 ASN H . 25 . HN 1 1
326 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
326 1 2 1 1 25 ASN H . 25 . HN 1 1
327 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
327 1 2 1 1 25 ASN H . 25 . HN 1 1
328 1 1 1 1 25 ASN H . 25 . HN 1 1
328 1 2 1 1 26 ALA H . 26 . HN 1 1
329 1 1 1 1 25 ASN H . 25 . HN 1 1
329 1 2 1 1 97 ASP QB . 97 . HB* 1 1
330 1 1 1 1 25 ASN HA . 25 . HA 1 1
330 1 2 1 1 28 ALA MB . 28 . HB* 1 1
331 1 1 1 1 25 ASN QB . 25 . HB* 1 1
331 1 2 1 1 28 ALA MB . 28 . HB* 1 1
332 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
332 1 2 1 1 26 ALA H . 26 . HN 1 1
333 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
333 1 2 1 1 26 ALA H . 26 . HN 1 1
334 1 1 1 1 26 ALA H . 26 . HN 1 1
334 1 2 1 1 27 GLY H . 27 . HN 1 1
335 1 1 1 1 26 ALA H . 26 . HN 1 1
335 1 2 1 1 28 ALA H . 28 . HN 1 1
336 1 1 1 1 26 ALA H . 26 . HN 1 1
336 1 2 1 1 29 TRP H . 29 . HN 1 1
337 1 1 1 1 26 ALA H . 26 . HN 1 1
337 1 2 1 1 97 ASP H . 97 . HN 1 1
338 1 1 1 1 26 ALA H . 26 . HN 1 1
338 1 2 1 1 97 ASP HA . 97 . HA 1 1
339 1 1 1 1 26 ALA H . 26 . HN 1 1
339 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
340 1 1 1 1 26 ALA H . 26 . HN 1 1
340 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
341 1 1 1 1 26 ALA H . 26 . HN 1 1
341 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1
342 1 1 1 1 26 ALA H . 26 . HN 1 1
342 1 2 1 1 138 LEU QB . 138 . HB* 1 1
343 1 1 1 1 26 ALA H . 26 . HN 1 1
343 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1
344 1 1 1 1 26 ALA H . 26 . HN 1 1
344 1 2 1 1 138 LEU HG . 138 . HG 1 1
345 1 1 1 1 26 ALA HA . 26 . HA 1 1
345 1 2 1 1 28 ALA H . 28 . HN 1 1
346 1 1 1 1 26 ALA HA . 26 . HA 1 1
346 1 2 1 1 29 TRP H . 29 . HN 1 1
347 1 1 1 1 26 ALA HA . 26 . HA 1 1
347 1 2 1 1 30 VAL H . 30 . HN 1 1
348 1 1 1 1 26 ALA HA . 26 . HA 1 1
348 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
349 1 1 1 1 26 ALA HA . 26 . HA 1 1
349 1 2 1 1 138 LEU QD . 138 . HD* 1 1
350 1 1 1 1 26 ALA HA . 26 . HA 1 1
350 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
351 1 1 1 1 26 ALA HA . 26 . HA 1 1
351 1 2 1 1 138 LEU HG . 138 . HG 1 1
352 1 1 1 1 26 ALA MB . 26 . HB* 1 1
352 1 2 1 1 27 GLY H . 27 . HN 1 1
353 1 1 1 1 26 ALA MB . 26 . HB* 1 1
353 1 2 1 1 29 TRP HA . 29 . HA 1 1
354 1 1 1 1 26 ALA MB . 26 . HB* 1 1
354 1 2 1 1 97 ASP H . 97 . HN 1 1
355 1 1 1 1 26 ALA MB . 26 . HB* 1 1
355 1 2 1 1 97 ASP HA . 97 . HA 1 1
356 1 1 1 1 26 ALA MB . 26 . HB* 1 1
356 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
357 1 1 1 1 26 ALA MB . 26 . HB* 1 1
357 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
358 1 1 1 1 26 ALA MB . 26 . HB* 1 1
358 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1
359 1 1 1 1 26 ALA MB . 26 . HB* 1 1
359 1 2 1 1 138 LEU QB . 138 . HB* 1 1
360 1 1 1 1 26 ALA MB . 26 . HB* 1 1
360 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1
361 1 1 1 1 26 ALA MB . 26 . HB* 1 1
361 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
362 1 1 1 1 26 ALA MB . 26 . HB* 1 1
362 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
363 1 1 1 1 26 ALA MB . 26 . HB* 1 1
363 1 2 1 1 138 LEU HG . 138 . HG 1 1
364 1 1 1 1 26 ALA O . 26 . O 1 1
364 1 2 1 1 30 VAL H . 30 . HN 1 1
365 1 1 1 1 26 ALA O . 26 . O 1 1
365 1 2 1 1 30 VAL N . 30 . N 1 1
366 1 1 1 1 27 GLY H . 27 . HN 1 1
366 1 2 1 1 28 ALA H . 28 . HN 1 1
367 1 1 1 1 27 GLY H . 27 . HN 1 1
367 1 2 1 1 29 TRP H . 29 . HN 1 1
368 1 1 1 1 27 GLY H . 27 . HN 1 1
368 1 2 1 1 96 HIS HA . 96 . HA 1 1
369 1 1 1 1 27 GLY H . 27 . HN 1 1
369 1 2 1 1 96 HIS HB2 . 96 . HB2 1 1
370 1 1 1 1 27 GLY H . 27 . HN 1 1
370 1 2 1 1 96 HIS HB3 . 96 . HB1 1 1
371 1 1 1 1 27 GLY H . 27 . HN 1 1
371 1 2 1 1 97 ASP H . 97 . HN 1 1
372 1 1 1 1 27 GLY H . 27 . HN 1 1
372 1 2 1 1 97 ASP HA . 97 . HA 1 1
373 1 1 1 1 27 GLY H . 27 . HN 1 1
373 1 2 1 1 138 LEU QD . 138 . HD* 1 1
374 1 1 1 1 27 GLY QA . 27 . HA* 1 1
374 1 2 1 1 29 TRP H . 29 . HN 1 1
375 1 1 1 1 27 GLY QA . 27 . HA* 1 1
375 1 2 1 1 30 VAL HB . 30 . HB 1 1
376 1 1 1 1 27 GLY QA . 27 . HA* 1 1
376 1 2 1 1 30 VAL MG1 . 30 . HQG* 1 1
377 1 1 1 1 27 GLY QA . 27 . HA* 1 1
377 1 2 1 1 31 VAL H . 31 . HN 1 1
378 1 1 1 1 27 GLY QA . 27 . HA* 1 1
378 1 2 1 1 96 HIS H . 96 . HN 1 1
379 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
379 1 2 1 1 30 VAL H . 30 . HN 1 1
380 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
380 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
381 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
381 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
382 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
382 1 2 1 1 95 ALA H . 95 . HN 1 1
383 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
383 1 2 1 1 95 ALA MB . 95 . HB* 1 1
384 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
384 1 2 1 1 96 HIS H . 96 . HN 1 1
385 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
385 1 2 1 1 97 ASP H . 97 . HN 1 1
386 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
386 1 2 1 1 30 VAL H . 30 . HN 1 1
387 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
387 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
388 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
388 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
389 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
389 1 2 1 1 95 ALA H . 95 . HN 1 1
390 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
390 1 2 1 1 95 ALA MB . 95 . HB* 1 1
391 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
391 1 2 1 1 96 HIS H . 96 . HN 1 1
392 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
392 1 2 1 1 97 ASP H . 97 . HN 1 1
393 1 1 1 1 27 GLY O . 27 . O 1 1
393 1 2 1 1 31 VAL H . 31 . HN 1 1
394 1 1 1 1 27 GLY O . 27 . O 1 1
394 1 2 1 1 31 VAL N . 31 . N 1 1
395 1 1 1 1 28 ALA H . 28 . HN 1 1
395 1 2 1 1 29 TRP H . 29 . HN 1 1
396 1 1 1 1 28 ALA H . 28 . HN 1 1
396 1 2 1 1 30 VAL H . 30 . HN 1 1
397 1 1 1 1 28 ALA H . 28 . HN 1 1
397 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
398 1 1 1 1 28 ALA H . 28 . HN 1 1
398 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
399 1 1 1 1 28 ALA H . 28 . HN 1 1
399 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
400 1 1 1 1 28 ALA H . 28 . HN 1 1
400 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
401 1 1 1 1 28 ALA HA . 28 . HA 1 1
401 1 2 1 1 29 TRP H . 29 . HN 1 1
402 1 1 1 1 28 ALA HA . 28 . HA 1 1
402 1 2 1 1 30 VAL H . 30 . HN 1 1
403 1 1 1 1 28 ALA HA . 28 . HA 1 1
403 1 2 1 1 31 VAL H . 31 . HN 1 1
404 1 1 1 1 28 ALA HA . 28 . HA 1 1
404 1 2 1 1 32 GLU H . 32 . HN 1 1
405 1 1 1 1 28 ALA MB . 28 . HB* 1 1
405 1 2 1 1 29 TRP H . 29 . HN 1 1
406 1 1 1 1 28 ALA MB . 28 . HB* 1 1
406 1 2 1 1 31 VAL HB . 31 . HB 1 1
407 1 1 1 1 28 ALA MB . 28 . HB* 1 1
407 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
408 1 1 1 1 28 ALA MB . 28 . HB* 1 1
408 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
409 1 1 1 1 28 ALA MB . 28 . HB* 1 1
409 1 2 1 1 66 ILE HA . 66 . HA 1 1
410 1 1 1 1 28 ALA MB . 28 . HB* 1 1
410 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
411 1 1 1 1 28 ALA MB . 28 . HB* 1 1
411 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
412 1 1 1 1 28 ALA O . 28 . O 1 1
412 1 2 1 1 32 GLU H . 32 . HN 1 1
413 1 1 1 1 28 ALA O . 28 . O 1 1
413 1 2 1 1 32 GLU N . 32 . N 1 1
414 1 1 1 1 29 TRP H . 29 . HN 1 1
414 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
415 1 1 1 1 29 TRP H . 29 . HN 1 1
415 1 2 1 1 30 VAL H . 30 . HN 1 1
416 1 1 1 1 29 TRP H . 29 . HN 1 1
416 1 2 1 1 31 VAL H . 31 . HN 1 1
417 1 1 1 1 29 TRP HA . 29 . HA 1 1
417 1 2 1 1 30 VAL H . 30 . HN 1 1
418 1 1 1 1 29 TRP HA . 29 . HA 1 1
418 1 2 1 1 31 VAL H . 31 . HN 1 1
419 1 1 1 1 29 TRP HA . 29 . HA 1 1
419 1 2 1 1 32 GLU H . 32 . HN 1 1
420 1 1 1 1 29 TRP HA . 29 . HA 1 1
420 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
421 1 1 1 1 29 TRP HA . 29 . HA 1 1
421 1 2 1 1 32 GLU QB . 32 . HB* 1 1
422 1 1 1 1 29 TRP HA . 29 . HA 1 1
422 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
423 1 1 1 1 29 TRP HA . 29 . HA 1 1
423 1 2 1 1 33 GLU H . 33 . HN 1 1
424 1 1 1 1 29 TRP QB . 29 . HB* 1 1
424 1 2 1 1 30 VAL H . 30 . HN 1 1
425 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
425 1 2 1 1 30 VAL H . 30 . HN 1 1
426 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
426 1 2 1 1 30 VAL H . 30 . HN 1 1
427 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
427 1 2 1 1 30 VAL H . 30 . HN 1 1
428 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
428 1 2 1 1 166 ASP H . 166 . HN 1 1
429 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
429 1 2 1 1 168 ALA H . 168 . HN 1 1
430 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
430 1 2 1 1 169 VAL H . 169 . HN 1 1
431 1 1 1 1 29 TRP O . 29 . O 1 1
431 1 2 1 1 33 GLU H . 33 . HN 1 1
432 1 1 1 1 29 TRP O . 29 . O 1 1
432 1 2 1 1 33 GLU N . 33 . N 1 1
433 1 1 1 1 30 VAL H . 30 . HN 1 1
433 1 2 1 1 31 VAL H . 31 . HN 1 1
434 1 1 1 1 30 VAL H . 30 . HN 1 1
434 1 2 1 1 32 GLU H . 32 . HN 1 1
435 1 1 1 1 30 VAL H . 30 . HN 1 1
435 1 2 1 1 95 ALA MB . 95 . HB* 1 1
436 1 1 1 1 30 VAL H . 30 . HN 1 1
436 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
437 1 1 1 1 30 VAL H . 30 . HN 1 1
437 1 2 1 1 138 LEU QD . 138 . HD* 1 1
438 1 1 1 1 30 VAL H . 30 . HN 1 1
438 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
439 1 1 1 1 30 VAL H . 30 . HN 1 1
439 1 2 1 1 169 VAL MG1 . 169 . HG1* 1 1
440 1 1 1 1 30 VAL H . 30 . HN 1 1
440 1 2 1 1 169 VAL MG2 . 169 . HG2* 1 1
441 1 1 1 1 30 VAL HA . 30 . HA 1 1
441 1 2 1 1 32 GLU H . 32 . HN 1 1
442 1 1 1 1 30 VAL HA . 30 . HA 1 1
442 1 2 1 1 33 GLU H . 33 . HN 1 1
443 1 1 1 1 30 VAL HA . 30 . HA 1 1
443 1 2 1 1 34 LEU H . 34 . HN 1 1
444 1 1 1 1 30 VAL HA . 30 . HA 1 1
444 1 2 1 1 169 VAL MG1 . 169 . HQG* 1 1
445 1 1 1 1 30 VAL HB . 30 . HB 1 1
445 1 2 1 1 31 VAL H . 31 . HN 1 1
446 1 1 1 1 30 VAL HB . 30 . HB 1 1
446 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
447 1 1 1 1 30 VAL HB . 30 . HB 1 1
447 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
448 1 1 1 1 30 VAL HB . 30 . HB 1 1
448 1 2 1 1 169 VAL MG1 . 169 . HQG* 1 1
449 1 1 1 1 30 VAL HB . 30 . HB 1 1
449 1 2 1 1 173 VAL QG . 173 . HG1* 1 1
450 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
450 1 2 1 1 31 VAL H . 31 . HN 1 1
451 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
451 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
452 1 1 1 1 30 VAL MG1 . 30 . HQG* 1 1
452 1 2 1 1 33 GLU QB . 33 . HB* 1 1
453 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
453 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
454 1 1 1 1 30 VAL MG1 . 30 . HQG* 1 1
454 1 2 1 1 136 LEU QD . 136 . HD* 1 1
455 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
455 1 2 1 1 169 VAL H . 169 . HN 1 1
456 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
456 1 2 1 1 169 VAL MG1 . 169 . HG1* 1 1
457 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
457 1 2 1 1 169 VAL MG2 . 169 . HG2* 1 1
458 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
458 1 2 1 1 173 VAL H . 173 . HN 1 1
459 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
459 1 2 1 1 31 VAL H . 31 . HN 1 1
460 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
460 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
461 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
461 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
462 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
462 1 2 1 1 169 VAL H . 169 . HN 1 1
463 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
463 1 2 1 1 169 VAL MG1 . 169 . HG1* 1 1
464 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
464 1 2 1 1 169 VAL MG2 . 169 . HG2* 1 1
465 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
465 1 2 1 1 173 VAL H . 173 . HN 1 1
466 1 1 1 1 30 VAL O . 30 . O 1 1
466 1 2 1 1 34 LEU H . 34 . HN 1 1
467 1 1 1 1 30 VAL O . 30 . O 1 1
467 1 2 1 1 34 LEU N . 34 . N 1 1
468 1 1 1 1 31 VAL H . 31 . HN 1 1
468 1 2 1 1 32 GLU H . 32 . HN 1 1
469 1 1 1 1 31 VAL H . 31 . HN 1 1
469 1 2 1 1 33 GLU H . 33 . HN 1 1
470 1 1 1 1 31 VAL H . 31 . HN 1 1
470 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
471 1 1 1 1 31 VAL H . 31 . HN 1 1
471 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
472 1 1 1 1 31 VAL H . 31 . HN 1 1
472 1 2 1 1 95 ALA MB . 95 . HB* 1 1
473 1 1 1 1 31 VAL HA . 31 . HA 1 1
473 1 2 1 1 33 GLU H . 33 . HN 1 1
474 1 1 1 1 31 VAL HA . 31 . HA 1 1
474 1 2 1 1 34 LEU H . 34 . HN 1 1
475 1 1 1 1 31 VAL HA . 31 . HA 1 1
475 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
476 1 1 1 1 31 VAL HA . 31 . HA 1 1
476 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
477 1 1 1 1 31 VAL HA . 31 . HA 1 1
477 1 2 1 1 35 ALA H . 35 . HN 1 1
478 1 1 1 1 31 VAL HA . 31 . HA 1 1
478 1 2 1 1 64 VAL MG1 . 64 . HQG* 1 1
479 1 1 1 1 31 VAL HB . 31 . HB 1 1
479 1 2 1 1 32 GLU H . 32 . HN 1 1
480 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
480 1 2 1 1 32 GLU H . 32 . HN 1 1
481 1 1 1 1 31 VAL MG1 . 31 . HQG* 1 1
481 1 2 1 1 64 VAL HA . 64 . HA 1 1
482 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
482 1 2 1 1 32 GLU H . 32 . HN 1 1
483 1 1 1 1 31 VAL O . 31 . O 1 1
483 1 2 1 1 35 ALA H . 35 . HN 1 1
484 1 1 1 1 31 VAL O . 31 . O 1 1
484 1 2 1 1 35 ALA N . 35 . N 1 1
485 1 1 1 1 32 GLU H . 32 . HN 1 1
485 1 2 1 1 33 GLU H . 33 . HN 1 1
486 1 1 1 1 32 GLU H . 32 . HN 1 1
486 1 2 1 1 34 LEU H . 34 . HN 1 1
487 1 1 1 1 32 GLU H . 32 . HN 1 1
487 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
488 1 1 1 1 32 GLU H . 32 . HN 1 1
488 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
489 1 1 1 1 32 GLU H . 32 . HN 1 1
489 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
490 1 1 1 1 32 GLU H . 32 . HN 1 1
490 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
491 1 1 1 1 32 GLU HA . 32 . HA 1 1
491 1 2 1 1 34 LEU H . 34 . HN 1 1
492 1 1 1 1 32 GLU HA . 32 . HA 1 1
492 1 2 1 1 35 ALA H . 35 . HN 1 1
493 1 1 1 1 32 GLU HA . 32 . HA 1 1
493 1 2 1 1 35 ALA MB . 35 . HB* 1 1
494 1 1 1 1 32 GLU HA . 32 . HA 1 1
494 1 2 1 1 36 ARG H . 36 . HN 1 1
495 1 1 1 1 32 GLU HA . 32 . HA 1 1
495 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
496 1 1 1 1 32 GLU HA . 32 . HA 1 1
496 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
497 1 1 1 1 32 GLU QB . 32 . HB* 1 1
497 1 2 1 1 33 GLU H . 33 . HN 1 1
498 1 1 1 1 32 GLU QB . 32 . HB* 1 1
498 1 2 1 1 35 ALA MB . 35 . HB* 1 1
499 1 1 1 1 32 GLU QB . 32 . HB* 1 1
499 1 2 1 1 42 LEU QD . 42 . HD* 1 1
500 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
500 1 2 1 1 33 GLU H . 33 . HN 1 1
501 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
501 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
502 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
502 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
503 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
503 1 2 1 1 33 GLU H . 33 . HN 1 1
504 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
504 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
505 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
505 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
506 1 1 1 1 32 GLU QG . 32 . HG* 1 1
506 1 2 1 1 42 LEU QD . 42 . HD* 1 1
507 1 1 1 1 32 GLU QG . 32 . HG* 1 1
507 1 2 1 1 42 LEU HG . 42 . HG 1 1
508 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
508 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
509 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
509 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
510 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
510 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
511 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
511 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
512 1 1 1 1 32 GLU O . 32 . O 1 1
512 1 2 1 1 36 ARG H . 36 . HN 1 1
513 1 1 1 1 32 GLU O . 32 . O 1 1
513 1 2 1 1 36 ARG N . 36 . N 1 1
514 1 1 1 1 33 GLU H . 33 . HN 1 1
514 1 2 1 1 34 LEU H . 34 . HN 1 1
515 1 1 1 1 33 GLU H . 33 . HN 1 1
515 1 2 1 1 35 ALA H . 35 . HN 1 1
516 1 1 1 1 33 GLU H . 33 . HN 1 1
516 1 2 1 1 173 VAL QG . 173 . HG1* 1 1
517 1 1 1 1 33 GLU HA . 33 . HA 1 1
517 1 2 1 1 35 ALA H . 35 . HN 1 1
518 1 1 1 1 33 GLU HA . 33 . HA 1 1
518 1 2 1 1 36 ARG H . 36 . HN 1 1
519 1 1 1 1 33 GLU HA . 33 . HA 1 1
519 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
520 1 1 1 1 33 GLU HA . 33 . HA 1 1
520 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
521 1 1 1 1 33 GLU HA . 33 . HA 1 1
521 1 2 1 1 37 ILE H . 37 . HN 1 1
522 1 1 1 1 33 GLU HA . 33 . HA 1 1
522 1 2 1 1 173 VAL QG . 173 . HG2* 1 1
523 1 1 1 1 33 GLU QB . 33 . HB* 1 1
523 1 2 1 1 173 VAL QG . 173 . HQG* 1 1
524 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
524 1 2 1 1 34 LEU H . 34 . HN 1 1
525 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
525 1 2 1 1 34 LEU H . 34 . HN 1 1
526 1 1 1 1 33 GLU QG . 33 . HG* 1 1
526 1 2 1 1 36 ARG QB . 36 . HB* 1 1
527 1 1 1 1 33 GLU QG . 33 . HG* 1 1
527 1 2 1 1 173 VAL QG . 173 . HQG* 1 1
528 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
528 1 2 1 1 34 LEU H . 34 . HN 1 1
529 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
529 1 2 1 1 173 VAL H . 173 . HN 1 1
530 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
530 1 2 1 1 34 LEU H . 34 . HN 1 1
531 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
531 1 2 1 1 173 VAL H . 173 . HN 1 1
532 1 1 1 1 33 GLU O . 33 . O 1 1
532 1 2 1 1 37 ILE H . 37 . HN 1 1
533 1 1 1 1 33 GLU O . 33 . O 1 1
533 1 2 1 1 37 ILE N . 37 . N 1 1
534 1 1 1 1 34 LEU H . 34 . HN 1 1
534 1 2 1 1 35 ALA H . 35 . HN 1 1
535 1 1 1 1 34 LEU H . 34 . HN 1 1
535 1 2 1 1 36 ARG H . 36 . HN 1 1
536 1 1 1 1 34 LEU H . 34 . HN 1 1
536 1 2 1 1 173 VAL QG . 173 . HG1* 1 1
537 1 1 1 1 34 LEU HA . 34 . HA 1 1
537 1 2 1 1 36 ARG H . 36 . HN 1 1
538 1 1 1 1 34 LEU HA . 34 . HA 1 1
538 1 2 1 1 37 ILE H . 37 . HN 1 1
539 1 1 1 1 34 LEU HA . 34 . HA 1 1
539 1 2 1 1 37 ILE HB . 37 . HB 1 1
540 1 1 1 1 34 LEU HA . 34 . HA 1 1
540 1 2 1 1 38 HIS H . 38 . HN 1 1
541 1 1 1 1 34 LEU HA . 34 . HA 1 1
541 1 2 1 1 173 VAL QG . 173 . HQG* 1 1
542 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
542 1 2 1 1 35 ALA H . 35 . HN 1 1
543 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
543 1 2 1 1 35 ALA H . 35 . HN 1 1
544 1 1 1 1 34 LEU QD . 34 . HD* 1 1
544 1 2 1 1 37 ILE HB . 37 . HB 1 1
545 1 1 1 1 34 LEU QD . 34 . HD* 1 1
545 1 2 1 1 173 VAL QG . 173 . HQG* 1 1
546 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
546 1 2 1 1 35 ALA H . 35 . HN 1 1
547 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
547 1 2 1 1 35 ALA H . 35 . HN 1 1
548 1 1 1 1 34 LEU O . 34 . O 1 1
548 1 2 1 1 37 ILE H . 37 . HN 1 1
549 1 1 1 1 34 LEU O . 34 . O 1 1
549 1 2 1 1 37 ILE N . 37 . N 1 1
550 1 1 1 1 35 ALA H . 35 . HN 1 1
550 1 2 1 1 36 ARG H . 36 . HN 1 1
551 1 1 1 1 35 ALA H . 35 . HN 1 1
551 1 2 1 1 37 ILE H . 37 . HN 1 1
552 1 1 1 1 35 ALA H . 35 . HN 1 1
552 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
553 1 1 1 1 35 ALA H . 35 . HN 1 1
553 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
554 1 1 1 1 35 ALA H . 35 . HN 1 1
554 1 2 1 1 64 VAL MG1 . 64 . HQG* 1 1
555 1 1 1 1 35 ALA HA . 35 . HA 1 1
555 1 2 1 1 37 ILE H . 37 . HN 1 1
556 1 1 1 1 35 ALA HA . 35 . HA 1 1
556 1 2 1 1 38 HIS H . 38 . HN 1 1
557 1 1 1 1 35 ALA HA . 35 . HA 1 1
557 1 2 1 1 38 HIS HA . 38 . HA 1 1
558 1 1 1 1 35 ALA HA . 35 . HA 1 1
558 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
559 1 1 1 1 35 ALA HA . 35 . HA 1 1
559 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
560 1 1 1 1 35 ALA HA . 35 . HA 1 1
560 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
561 1 1 1 1 35 ALA HA . 35 . HA 1 1
561 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
562 1 1 1 1 35 ALA HA . 35 . HA 1 1
562 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
563 1 1 1 1 35 ALA HA . 35 . HA 1 1
563 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
564 1 1 1 1 35 ALA MB . 35 . HB* 1 1
564 1 2 1 1 36 ARG H . 36 . HN 1 1
565 1 1 1 1 35 ALA MB . 35 . HB* 1 1
565 1 2 1 1 41 THR H . 41 . HN 1 1
566 1 1 1 1 35 ALA MB . 35 . HB* 1 1
566 1 2 1 1 53 GLY QA . 53 . HA* 1 1
567 1 1 1 1 35 ALA MB . 35 . HB* 1 1
567 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
568 1 1 1 1 35 ALA MB . 35 . HB* 1 1
568 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
569 1 1 1 1 35 ALA MB . 35 . HB* 1 1
569 1 2 1 1 64 VAL MG1 . 64 . HQG* 1 1
570 1 1 1 1 36 ARG H . 36 . HN 1 1
570 1 2 1 1 37 ILE H . 37 . HN 1 1
571 1 1 1 1 36 ARG HA . 36 . HA 1 1
571 1 2 1 1 39 ASN H . 39 . HN 1 1
572 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
572 1 2 1 1 37 ILE H . 37 . HN 1 1
573 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
573 1 2 1 1 37 ILE H . 37 . HN 1 1
574 1 1 1 1 36 ARG QG . 36 . HG* 1 1
574 1 2 1 1 39 ASN QB . 39 . HB* 1 1
575 1 1 1 1 37 ILE H . 37 . HN 1 1
575 1 2 1 1 38 HIS H . 38 . HN 1 1
576 1 1 1 1 37 ILE HA . 37 . HA 1 1
576 1 2 1 1 39 ASN H . 39 . HN 1 1
577 1 1 1 1 37 ILE HA . 37 . HA 1 1
577 1 2 1 1 173 VAL QG . 173 . HQG* 1 1
578 1 1 1 1 37 ILE HB . 37 . HB 1 1
578 1 2 1 1 38 HIS H . 38 . HN 1 1
579 1 1 1 1 37 ILE HB . 37 . HB 1 1
579 1 2 1 1 39 ASN H . 39 . HN 1 1
580 1 1 1 1 37 ILE HB . 37 . HB 1 1
580 1 2 1 1 173 VAL QG . 173 . HQG* 1 1
581 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
581 1 2 1 1 38 HIS H . 38 . HN 1 1
582 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
582 1 2 1 1 38 HIS H . 38 . HN 1 1
583 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
583 1 2 1 1 38 HIS H . 38 . HN 1 1
584 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
584 1 2 1 1 38 HIS H . 38 . HN 1 1
585 1 1 1 1 38 HIS H . 38 . HN 1 1
585 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
586 1 1 1 1 38 HIS H . 38 . HN 1 1
586 1 2 1 1 39 ASN H . 39 . HN 1 1
587 1 1 1 1 38 HIS H . 38 . HN 1 1
587 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
588 1 1 1 1 38 HIS H . 38 . HN 1 1
588 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
589 1 1 1 1 38 HIS HA . 38 . HA 1 1
589 1 2 1 1 39 ASN H . 39 . HN 1 1
590 1 1 1 1 38 HIS QB . 38 . HB* 1 1
590 1 2 1 1 39 ASN H . 39 . HN 1 1
591 1 1 1 1 39 ASN H . 39 . HN 1 1
591 1 2 1 1 40 VAL H . 40 . HN 1 1
592 1 1 1 1 39 ASN HA . 39 . HA 1 1
592 1 2 1 1 40 VAL H . 40 . HN 1 1
593 1 1 1 1 39 ASN QB . 39 . HB* 1 1
593 1 2 1 1 40 VAL H . 40 . HN 1 1
594 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
594 1 2 1 1 40 VAL H . 40 . HN 1 1
595 1 1 1 1 39 ASN HB3 . 39 . HB1 1 1
595 1 2 1 1 40 VAL H . 40 . HN 1 1
596 1 1 1 1 40 VAL H . 40 . HN 1 1
596 1 2 1 1 41 THR H . 41 . HN 1 1
597 1 1 1 1 40 VAL H . 40 . HN 1 1
597 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
598 1 1 1 1 40 VAL H . 40 . HN 1 1
598 1 2 1 1 55 LEU QB . 55 . HB* 1 1
599 1 1 1 1 40 VAL H . 40 . HN 1 1
599 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
600 1 1 1 1 40 VAL H . 40 . HN 1 1
600 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
601 1 1 1 1 40 VAL H . 40 . HN 1 1
601 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
602 1 1 1 1 40 VAL HA . 40 . HA 1 1
602 1 2 1 1 41 THR H . 41 . HN 1 1
603 1 1 1 1 40 VAL HA . 40 . HA 1 1
603 1 2 1 1 54 ARG H . 54 . HN 1 1
604 1 1 1 1 40 VAL HA . 40 . HA 1 1
604 1 2 1 1 55 LEU HA . 55 . HA 1 1
605 1 1 1 1 40 VAL HA . 40 . HA 1 1
605 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
606 1 1 1 1 40 VAL HA . 40 . HA 1 1
606 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
607 1 1 1 1 40 VAL HB . 40 . HB 1 1
607 1 2 1 1 54 ARG H . 54 . HN 1 1
608 1 1 1 1 40 VAL HB . 40 . HB 1 1
608 1 2 1 1 55 LEU HA . 55 . HA 1 1
609 1 1 1 1 40 VAL HB . 40 . HB 1 1
609 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
610 1 1 1 1 40 VAL HB . 40 . HB 1 1
610 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
611 1 1 1 1 40 VAL HB . 40 . HB 1 1
611 1 2 1 1 55 LEU HG . 55 . HG 1 1
612 1 1 1 1 40 VAL MG1 . 40 . HQG* 1 1
612 1 2 1 1 41 THR H . 41 . HN 1 1
613 1 1 1 1 40 VAL MG1 . 40 . HQG* 1 1
613 1 2 1 1 53 GLY QA . 53 . HA* 1 1
614 1 1 1 1 40 VAL MG1 . 40 . HQG* 1 1
614 1 2 1 1 54 ARG H . 54 . HN 1 1
615 1 1 1 1 40 VAL MG1 . 40 . HQG* 1 1
615 1 2 1 1 55 LEU H . 55 . HN 1 1
616 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
616 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
617 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
617 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
618 1 1 1 1 40 VAL MG1 . 40 . HQG* 1 1
618 1 2 1 1 55 LEU HG . 55 . HG 1 1
619 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
619 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
620 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
620 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
621 1 1 1 1 41 THR H . 41 . HN 1 1
621 1 2 1 1 42 LEU H . 42 . HN 1 1
622 1 1 1 1 41 THR HA . 41 . HA 1 1
622 1 2 1 1 42 LEU H . 42 . HN 1 1
623 1 1 1 1 41 THR HA . 41 . HA 1 1
623 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
624 1 1 1 1 41 THR HA . 41 . HA 1 1
624 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
625 1 1 1 1 41 THR HB . 41 . HB 1 1
625 1 2 1 1 42 LEU H . 42 . HN 1 1
626 1 1 1 1 41 THR HB . 41 . HB 1 1
626 1 2 1 1 43 LYS QB . 43 . HB* 1 1
627 1 1 1 1 41 THR HB . 41 . HB 1 1
627 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1
628 1 1 1 1 41 THR HB . 41 . HB 1 1
628 1 2 1 1 43 LYS HE3 . 43 . HE1 1 1
629 1 1 1 1 41 THR HB . 41 . HB 1 1
629 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
630 1 1 1 1 41 THR HB . 41 . HB 1 1
630 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
631 1 1 1 1 41 THR MG . 41 . HG2* 1 1
631 1 2 1 1 42 LEU H . 42 . HN 1 1
632 1 1 1 1 41 THR MG . 41 . HG2* 1 1
632 1 2 1 1 43 LYS QE . 43 . HE* 1 1
633 1 1 1 1 41 THR MG . 41 . HG2* 1 1
633 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
634 1 1 1 1 41 THR MG . 41 . HG2* 1 1
634 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
635 1 1 1 1 42 LEU H . 42 . HN 1 1
635 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
636 1 1 1 1 42 LEU H . 42 . HN 1 1
636 1 2 1 1 43 LYS H . 43 . HN 1 1
637 1 1 1 1 42 LEU H . 42 . HN 1 1
637 1 2 1 1 51 LEU QD . 51 . HD* 1 1
638 1 1 1 1 42 LEU H . 42 . HN 1 1
638 1 2 1 1 51 LEU HG . 51 . HG 1 1
639 1 1 1 1 42 LEU HA . 42 . HA 1 1
639 1 2 1 1 43 LYS H . 43 . HN 1 1
640 1 1 1 1 42 LEU QB . 42 . HB* 1 1
640 1 2 1 1 51 LEU HA . 51 . HA 1 1
641 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
641 1 2 1 1 43 LYS H . 43 . HN 1 1
642 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
642 1 2 1 1 52 THR H . 52 . HN 1 1
643 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
643 1 2 1 1 43 LYS H . 43 . HN 1 1
644 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
644 1 2 1 1 52 THR H . 52 . HN 1 1
645 1 1 1 1 42 LEU QD . 42 . HD* 1 1
645 1 2 1 1 51 LEU HG . 51 . HG 1 1
646 1 1 1 1 42 LEU QD . 42 . HD* 1 1
646 1 2 1 1 52 THR H . 52 . HN 1 1
647 1 1 1 1 42 LEU QD . 42 . HD* 1 1
647 1 2 1 1 53 GLY QA . 53 . HA* 1 1
648 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
648 1 2 1 1 43 LYS H . 43 . HN 1 1
649 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
649 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
650 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
650 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
651 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
651 1 2 1 1 43 LYS H . 43 . HN 1 1
652 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
652 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
653 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
653 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
654 1 1 1 1 42 LEU HG . 42 . HG 1 1
654 1 2 1 1 51 LEU HG . 51 . HG 1 1
655 1 1 1 1 43 LYS H . 43 . HN 1 1
655 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1
656 1 1 1 1 43 LYS H . 43 . HN 1 1
656 1 2 1 1 43 LYS HE3 . 43 . HE1 1 1
657 1 1 1 1 43 LYS H . 43 . HN 1 1
657 1 2 1 1 44 ASN H . 44 . HN 1 1
658 1 1 1 1 43 LYS H . 43 . HN 1 1
658 1 2 1 1 51 LEU HA . 51 . HA 1 1
659 1 1 1 1 43 LYS H . 43 . HN 1 1
659 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
660 1 1 1 1 43 LYS H . 43 . HN 1 1
660 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
661 1 1 1 1 43 LYS H . 43 . HN 1 1
661 1 2 1 1 52 THR H . 52 . HN 1 1
662 1 1 1 1 43 LYS H . 43 . HN 1 1
662 1 2 1 1 52 THR O . 52 . O 1 1
663 1 1 1 1 43 LYS H . 43 . HN 1 1
663 1 2 1 1 53 GLY QA . 53 . HA* 1 1
664 1 1 1 1 43 LYS HA . 43 . HA 1 1
664 1 2 1 1 44 ASN H . 44 . HN 1 1
665 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
665 1 2 1 1 44 ASN H . 44 . HN 1 1
666 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
666 1 2 1 1 52 THR H . 52 . HN 1 1
667 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
667 1 2 1 1 44 ASN H . 44 . HN 1 1
668 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
668 1 2 1 1 52 THR H . 52 . HN 1 1
669 1 1 1 1 43 LYS HE2 . 43 . HE2 1 1
669 1 2 1 1 52 THR HB . 52 . HB 1 1
670 1 1 1 1 43 LYS HE3 . 43 . HE1 1 1
670 1 2 1 1 52 THR HB . 52 . HB 1 1
671 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
671 1 2 1 1 44 ASN H . 44 . HN 1 1
672 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
672 1 2 1 1 44 ASN H . 44 . HN 1 1
673 1 1 1 1 43 LYS N . 43 . N 1 1
673 1 2 1 1 52 THR O . 52 . O 1 1
674 1 1 1 1 43 LYS O . 43 . O 1 1
674 1 2 1 1 52 THR H . 52 . HN 1 1
675 1 1 1 1 43 LYS O . 43 . O 1 1
675 1 2 1 1 52 THR N . 52 . N 1 1
676 1 1 1 1 44 ASN H . 44 . HN 1 1
676 1 2 1 1 45 GLU H . 45 . HN 1 1
677 1 1 1 1 44 ASN H . 44 . HN 1 1
677 1 2 1 1 51 LEU HA . 51 . HA 1 1
678 1 1 1 1 44 ASN H . 44 . HN 1 1
678 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
679 1 1 1 1 44 ASN H . 44 . HN 1 1
679 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
680 1 1 1 1 44 ASN H . 44 . HN 1 1
680 1 2 1 1 51 LEU QD . 51 . HD* 1 1
681 1 1 1 1 44 ASN H . 44 . HN 1 1
681 1 2 1 1 51 LEU HG . 51 . HG 1 1
682 1 1 1 1 44 ASN H . 44 . HN 1 1
682 1 2 1 1 52 THR H . 52 . HN 1 1
683 1 1 1 1 44 ASN HA . 44 . HA 1 1
683 1 2 1 1 45 GLU H . 45 . HN 1 1
684 1 1 1 1 44 ASN HA . 44 . HA 1 1
684 1 2 1 1 51 LEU H . 51 . HN 1 1
685 1 1 1 1 44 ASN HA . 44 . HA 1 1
685 1 2 1 1 51 LEU HA . 51 . HA 1 1
686 1 1 1 1 44 ASN HA . 44 . HA 1 1
686 1 2 1 1 51 LEU QD . 51 . HD* 1 1
687 1 1 1 1 44 ASN HA . 44 . HA 1 1
687 1 2 1 1 52 THR H . 52 . HN 1 1
688 1 1 1 1 44 ASN QB . 44 . HB* 1 1
688 1 2 1 1 45 GLU H . 45 . HN 1 1
689 1 1 1 1 44 ASN QB . 44 . HB* 1 1
689 1 2 1 1 51 LEU QD . 51 . HD* 1 1
690 1 1 1 1 44 ASN QB . 44 . HB* 1 1
690 1 2 1 1 52 THR H . 52 . HN 1 1
691 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
691 1 2 1 1 45 GLU H . 45 . HN 1 1
692 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
692 1 2 1 1 51 LEU HA . 51 . HA 1 1
693 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
693 1 2 1 1 52 THR H . 52 . HN 1 1
694 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
694 1 2 1 1 45 GLU H . 45 . HN 1 1
695 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
695 1 2 1 1 51 LEU HA . 51 . HA 1 1
696 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
696 1 2 1 1 52 THR H . 52 . HN 1 1
697 1 1 1 1 45 GLU H . 45 . HN 1 1
697 1 2 1 1 48 PHE QB . 48 . HB* 1 1
698 1 1 1 1 45 GLU H . 45 . HN 1 1
698 1 2 1 1 50 GLY H . 50 . HN 1 1
699 1 1 1 1 45 GLU H . 45 . HN 1 1
699 1 2 1 1 51 LEU HA . 51 . HA 1 1
700 1 1 1 1 45 GLU H . 45 . HN 1 1
700 1 2 1 1 51 LEU QD . 51 . HD* 1 1
701 1 1 1 1 45 GLU H . 45 . HN 1 1
701 1 2 1 1 52 THR H . 52 . HN 1 1
702 1 1 1 1 45 GLU H . 45 . HN 1 1
702 1 2 1 1 52 THR MG . 52 . HG2* 1 1
703 1 1 1 1 46 PRO HA . 46 . HA 1 1
703 1 2 1 1 48 PHE H . 48 . HN 1 1
704 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
704 1 2 1 1 47 LYS H . 47 . HN 1 1
705 1 1 1 1 46 PRO HG3 . 46 . HG1 1 1
705 1 2 1 1 47 LYS H . 47 . HN 1 1
706 1 1 1 1 47 LYS H . 47 . HN 1 1
706 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
707 1 1 1 1 47 LYS H . 47 . HN 1 1
707 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
708 1 1 1 1 47 LYS H . 47 . HN 1 1
708 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
709 1 1 1 1 47 LYS H . 47 . HN 1 1
709 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
710 1 1 1 1 47 LYS H . 47 . HN 1 1
710 1 2 1 1 48 PHE H . 48 . HN 1 1
711 1 1 1 1 47 LYS H . 47 . HN 1 1
711 1 2 1 1 48 PHE QB . 48 . HB* 1 1
712 1 1 1 1 47 LYS H . 47 . HN 1 1
712 1 2 1 1 49 PHE H . 49 . HN 1 1
713 1 1 1 1 47 LYS HA . 47 . HA 1 1
713 1 2 1 1 49 PHE H . 49 . HN 1 1
714 1 1 1 1 47 LYS QB . 47 . HB* 1 1
714 1 2 1 1 48 PHE H . 48 . HN 1 1
715 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
715 1 2 1 1 48 PHE H . 48 . HN 1 1
716 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
716 1 2 1 1 48 PHE H . 48 . HN 1 1
717 1 1 1 1 47 LYS QE . 47 . HE* 1 1
717 1 2 1 1 84 PHE QB . 84 . HB* 1 1
718 1 1 1 1 47 LYS QG . 47 . HG* 1 1
718 1 2 1 1 48 PHE H . 48 . HN 1 1
719 1 1 1 1 48 PHE H . 48 . HN 1 1
719 1 2 1 1 48 PHE HE1 . 48 . HE1 1 1
720 1 1 1 1 48 PHE H . 48 . HN 1 1
720 1 2 1 1 48 PHE HE2 . 48 . HE2 1 1
721 1 1 1 1 48 PHE H . 48 . HN 1 1
721 1 2 1 1 49 PHE H . 49 . HN 1 1
722 1 1 1 1 48 PHE H . 48 . HN 1 1
722 1 2 1 1 52 THR MG . 52 . HG2* 1 1
723 1 1 1 1 48 PHE H . 48 . HN 1 1
723 1 2 1 1 80 ALA MB . 80 . HB* 1 1
724 1 1 1 1 48 PHE HA . 48 . HA 1 1
724 1 2 1 1 49 PHE H . 49 . HN 1 1
725 1 1 1 1 48 PHE HA . 48 . HA 1 1
725 1 2 1 1 77 ALA HA . 77 . HA 1 1
726 1 1 1 1 48 PHE HA . 48 . HA 1 1
726 1 2 1 1 80 ALA MB . 80 . HB* 1 1
727 1 1 1 1 48 PHE QB . 48 . HB* 1 1
727 1 2 1 1 49 PHE H . 49 . HN 1 1
728 1 1 1 1 48 PHE QB . 48 . HB* 1 1
728 1 2 1 1 80 ALA MB . 80 . HB* 1 1
729 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
729 1 2 1 1 80 ALA MB . 80 . HB* 1 1
730 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
730 1 2 1 1 80 ALA MB . 80 . HB* 1 1
731 1 1 1 1 48 PHE HD1 . 48 . HD1 1 1
731 1 2 1 1 49 PHE H . 49 . HN 1 1
732 1 1 1 1 48 PHE HD1 . 48 . HD1 1 1
732 1 2 1 1 80 ALA H . 80 . HN 1 1
733 1 1 1 1 48 PHE HD1 . 48 . HD1 1 1
733 1 2 1 1 81 LEU H . 81 . HN 1 1
734 1 1 1 1 48 PHE HD2 . 48 . HD2 1 1
734 1 2 1 1 49 PHE H . 49 . HN 1 1
735 1 1 1 1 48 PHE HE1 . 48 . HE1 1 1
735 1 2 1 1 49 PHE H . 49 . HN 1 1
736 1 1 1 1 48 PHE HE1 . 48 . HE1 1 1
736 1 2 1 1 80 ALA H . 80 . HN 1 1
737 1 1 1 1 48 PHE HE1 . 48 . HE1 1 1
737 1 2 1 1 81 LEU H . 81 . HN 1 1
738 1 1 1 1 48 PHE HE2 . 48 . HE2 1 1
738 1 2 1 1 49 PHE H . 49 . HN 1 1
739 1 1 1 1 49 PHE H . 49 . HN 1 1
739 1 2 1 1 50 GLY H . 50 . HN 1 1
740 1 1 1 1 49 PHE H . 49 . HN 1 1
740 1 2 1 1 77 ALA HA . 77 . HA 1 1
741 1 1 1 1 49 PHE H . 49 . HN 1 1
741 1 2 1 1 77 ALA MB . 77 . HB* 1 1
742 1 1 1 1 49 PHE H . 49 . HN 1 1
742 1 2 1 1 80 ALA MB . 80 . HB* 1 1
743 1 1 1 1 49 PHE HA . 49 . HA 1 1
743 1 2 1 1 50 GLY H . 50 . HN 1 1
744 1 1 1 1 49 PHE HA . 49 . HA 1 1
744 1 2 1 1 68 THR H . 68 . HN 1 1
745 1 1 1 1 49 PHE HA . 49 . HA 1 1
745 1 2 1 1 77 ALA HA . 77 . HA 1 1
746 1 1 1 1 49 PHE HA . 49 . HA 1 1
746 1 2 1 1 77 ALA MB . 77 . HB* 1 1
747 1 1 1 1 49 PHE QB . 49 . HB* 1 1
747 1 2 1 1 50 GLY H . 50 . HN 1 1
748 1 1 1 1 49 PHE QB . 49 . HB* 1 1
748 1 2 1 1 77 ALA MB . 77 . HB* 1 1
749 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
749 1 2 1 1 50 GLY H . 50 . HN 1 1
750 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
750 1 2 1 1 68 THR H . 68 . HN 1 1
751 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
751 1 2 1 1 50 GLY H . 50 . HN 1 1
752 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
752 1 2 1 1 68 THR H . 68 . HN 1 1
753 1 1 1 1 49 PHE HD2 . 49 . HD2 1 1
753 1 2 1 1 68 THR H . 68 . HN 1 1
754 1 1 1 1 49 PHE HD2 . 49 . HD2 1 1
754 1 2 1 1 69 THR H . 69 . HN 1 1
755 1 1 1 1 50 GLY H . 50 . HN 1 1
755 1 2 1 1 51 LEU H . 51 . HN 1 1
756 1 1 1 1 50 GLY H . 50 . HN 1 1
756 1 2 1 1 68 THR H . 68 . HN 1 1
757 1 1 1 1 50 GLY QA . 50 . HA* 1 1
757 1 2 1 1 65 LEU QD . 65 . HD* 1 1
758 1 1 1 1 50 GLY QA . 50 . HA* 1 1
758 1 2 1 1 66 ILE H . 66 . HN 1 1
759 1 1 1 1 50 GLY QA . 50 . HA* 1 1
759 1 2 1 1 68 THR H . 68 . HN 1 1
760 1 1 1 1 50 GLY QA . 50 . HA* 1 1
760 1 2 1 1 68 THR HA . 68 . HA 1 1
761 1 1 1 1 50 GLY QA . 50 . HA* 1 1
761 1 2 1 1 68 THR HB . 68 . HB 1 1
762 1 1 1 1 50 GLY QA . 50 . HA* 1 1
762 1 2 1 1 68 THR MG . 68 . HG2* 1 1
763 1 1 1 1 50 GLY QA . 50 . HA* 1 1
763 1 2 1 1 77 ALA MB . 77 . HB* 1 1
764 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
764 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
765 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
765 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
766 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
766 1 2 1 1 68 THR H . 68 . HN 1 1
767 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
767 1 2 1 1 68 THR MG . 68 . HG2* 1 1
768 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
768 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
769 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
769 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
770 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
770 1 2 1 1 68 THR H . 68 . HN 1 1
771 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
771 1 2 1 1 68 THR MG . 68 . HG2* 1 1
772 1 1 1 1 51 LEU H . 51 . HN 1 1
772 1 2 1 1 52 THR H . 52 . HN 1 1
773 1 1 1 1 51 LEU H . 51 . HN 1 1
773 1 2 1 1 65 LEU HA . 65 . HA 1 1
774 1 1 1 1 51 LEU H . 51 . HN 1 1
774 1 2 1 1 66 ILE H . 66 . HN 1 1
775 1 1 1 1 51 LEU H . 51 . HN 1 1
775 1 2 1 1 66 ILE HB . 66 . HB 1 1
776 1 1 1 1 51 LEU H . 51 . HN 1 1
776 1 2 1 1 66 ILE O . 66 . O 1 1
777 1 1 1 1 51 LEU H . 51 . HN 1 1
777 1 2 1 1 68 THR H . 68 . HN 1 1
778 1 1 1 1 51 LEU QB . 51 . HB* 1 1
778 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
779 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
779 1 2 1 1 52 THR H . 52 . HN 1 1
780 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
780 1 2 1 1 52 THR H . 52 . HN 1 1
781 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
781 1 2 1 1 52 THR H . 52 . HN 1 1
782 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
782 1 2 1 1 52 THR H . 52 . HN 1 1
783 1 1 1 1 51 LEU HG . 51 . HG 1 1
783 1 2 1 1 52 THR H . 52 . HN 1 1
784 1 1 1 1 51 LEU N . 51 . N 1 1
784 1 2 1 1 66 ILE O . 66 . O 1 1
785 1 1 1 1 51 LEU O . 51 . O 1 1
785 1 2 1 1 66 ILE H . 66 . HN 1 1
786 1 1 1 1 51 LEU O . 51 . O 1 1
786 1 2 1 1 66 ILE N . 66 . N 1 1
787 1 1 1 1 52 THR H . 52 . HN 1 1
787 1 2 1 1 53 GLY H . 53 . HN 1 1
788 1 1 1 1 52 THR HA . 52 . HA 1 1
788 1 2 1 1 53 GLY H . 53 . HN 1 1
789 1 1 1 1 52 THR HA . 52 . HA 1 1
789 1 2 1 1 64 VAL H . 64 . HN 1 1
790 1 1 1 1 52 THR HA . 52 . HA 1 1
790 1 2 1 1 64 VAL MG1 . 64 . HQG* 1 1
791 1 1 1 1 52 THR HA . 52 . HA 1 1
791 1 2 1 1 65 LEU HA . 65 . HA 1 1
792 1 1 1 1 52 THR HA . 52 . HA 1 1
792 1 2 1 1 65 LEU QB . 65 . HB* 1 1
793 1 1 1 1 52 THR HA . 52 . HA 1 1
793 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
794 1 1 1 1 52 THR HA . 52 . HA 1 1
794 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
795 1 1 1 1 52 THR HA . 52 . HA 1 1
795 1 2 1 1 66 ILE H . 66 . HN 1 1
796 1 1 1 1 52 THR HB . 52 . HB 1 1
796 1 2 1 1 53 GLY H . 53 . HN 1 1
797 1 1 1 1 52 THR HB . 52 . HB 1 1
797 1 2 1 1 64 VAL H . 64 . HN 1 1
798 1 1 1 1 52 THR HB . 52 . HB 1 1
798 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
799 1 1 1 1 52 THR HB . 52 . HB 1 1
799 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
800 1 1 1 1 52 THR HB . 52 . HB 1 1
800 1 2 1 1 65 LEU HA . 65 . HA 1 1
801 1 1 1 1 52 THR HB . 52 . HB 1 1
801 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
802 1 1 1 1 52 THR HB . 52 . HB 1 1
802 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
803 1 1 1 1 52 THR HB . 52 . HB 1 1
803 1 2 1 1 66 ILE H . 66 . HN 1 1
804 1 1 1 1 52 THR HB . 52 . HB 1 1
804 1 2 1 1 81 LEU QD . 81 . HD* 1 1
805 1 1 1 1 52 THR MG . 52 . HG2* 1 1
805 1 2 1 1 53 GLY H . 53 . HN 1 1
806 1 1 1 1 52 THR MG . 52 . HG2* 1 1
806 1 2 1 1 65 LEU HA . 65 . HA 1 1
807 1 1 1 1 52 THR MG . 52 . HG2* 1 1
807 1 2 1 1 65 LEU HG . 65 . HG 1 1
808 1 1 1 1 52 THR MG . 52 . HG2* 1 1
808 1 2 1 1 66 ILE H . 66 . HN 1 1
809 1 1 1 1 52 THR MG . 52 . HG2* 1 1
809 1 2 1 1 81 LEU QD . 81 . HD* 1 1
810 1 1 1 1 53 GLY H . 53 . HN 1 1
810 1 2 1 1 54 ARG H . 54 . HN 1 1
811 1 1 1 1 53 GLY H . 53 . HN 1 1
811 1 2 1 1 63 ARG HA . 63 . HA 1 1
812 1 1 1 1 53 GLY H . 53 . HN 1 1
812 1 2 1 1 64 VAL H . 64 . HN 1 1
813 1 1 1 1 53 GLY H . 53 . HN 1 1
813 1 2 1 1 64 VAL HB . 64 . HB 1 1
814 1 1 1 1 53 GLY H . 53 . HN 1 1
814 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
815 1 1 1 1 53 GLY H . 53 . HN 1 1
815 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
816 1 1 1 1 53 GLY H . 53 . HN 1 1
816 1 2 1 1 64 VAL O . 64 . O 1 1
817 1 1 1 1 53 GLY H . 53 . HN 1 1
817 1 2 1 1 65 LEU HA . 65 . HA 1 1
818 1 1 1 1 53 GLY H . 53 . HN 1 1
818 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
819 1 1 1 1 53 GLY H . 53 . HN 1 1
819 1 2 1 1 65 LEU QB . 65 . HB* 1 1
820 1 1 1 1 53 GLY H . 53 . HN 1 1
820 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
821 1 1 1 1 53 GLY H . 53 . HN 1 1
821 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
822 1 1 1 1 53 GLY H . 53 . HN 1 1
822 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
823 1 1 1 1 53 GLY H . 53 . HN 1 1
823 1 2 1 1 65 LEU HG . 65 . HG 1 1
824 1 1 1 1 53 GLY QA . 53 . HA* 1 1
824 1 2 1 1 64 VAL MG1 . 64 . HQG* 1 1
825 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
825 1 2 1 1 54 ARG H . 54 . HN 1 1
826 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
826 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
827 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
827 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
828 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
828 1 2 1 1 54 ARG H . 54 . HN 1 1
829 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
829 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
830 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
830 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
831 1 1 1 1 53 GLY N . 53 . N 1 1
831 1 2 1 1 64 VAL O . 64 . O 1 1
832 1 1 1 1 53 GLY O . 53 . O 1 1
832 1 2 1 1 64 VAL H . 64 . HN 1 1
833 1 1 1 1 53 GLY O . 53 . O 1 1
833 1 2 1 1 64 VAL N . 64 . N 1 1
834 1 1 1 1 54 ARG H . 54 . HN 1 1
834 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
835 1 1 1 1 54 ARG H . 54 . HN 1 1
835 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
836 1 1 1 1 54 ARG H . 54 . HN 1 1
836 1 2 1 1 55 LEU H . 55 . HN 1 1
837 1 1 1 1 54 ARG H . 54 . HN 1 1
837 1 2 1 1 63 ARG HG2 . 63 . HG2 1 1
838 1 1 1 1 54 ARG H . 54 . HN 1 1
838 1 2 1 1 63 ARG HG3 . 63 . HG1 1 1
839 1 1 1 1 54 ARG HA . 54 . HA 1 1
839 1 2 1 1 55 LEU H . 55 . HN 1 1
840 1 1 1 1 54 ARG HA . 54 . HA 1 1
840 1 2 1 1 62 LEU H . 62 . HN 1 1
841 1 1 1 1 54 ARG HA . 54 . HA 1 1
841 1 2 1 1 63 ARG HA . 63 . HA 1 1
842 1 1 1 1 54 ARG HA . 54 . HA 1 1
842 1 2 1 1 64 VAL H . 64 . HN 1 1
843 1 1 1 1 54 ARG QB . 54 . HB* 1 1
843 1 2 1 1 55 LEU H . 55 . HN 1 1
844 1 1 1 1 54 ARG QB . 54 . HB* 1 1
844 1 2 1 1 64 VAL H . 64 . HN 1 1
845 1 1 1 1 54 ARG QD . 54 . HD* 1 1
845 1 2 1 1 56 LEU QB . 56 . HB* 1 1
846 1 1 1 1 54 ARG HD2 . 54 . HD2 1 1
846 1 2 1 1 55 LEU H . 55 . HN 1 1
847 1 1 1 1 54 ARG HD2 . 54 . HD2 1 1
847 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
848 1 1 1 1 54 ARG HD2 . 54 . HD2 1 1
848 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
849 1 1 1 1 54 ARG HD3 . 54 . HD1 1 1
849 1 2 1 1 55 LEU H . 55 . HN 1 1
850 1 1 1 1 54 ARG HD3 . 54 . HD1 1 1
850 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
851 1 1 1 1 54 ARG HD3 . 54 . HD1 1 1
851 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
852 1 1 1 1 54 ARG QG . 54 . HG* 1 1
852 1 2 1 1 55 LEU H . 55 . HN 1 1
853 1 1 1 1 54 ARG QG . 54 . HG* 1 1
853 1 2 1 1 64 VAL H . 64 . HN 1 1
854 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1
854 1 2 1 1 55 LEU H . 55 . HN 1 1
855 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1
855 1 2 1 1 64 VAL H . 64 . HN 1 1
856 1 1 1 1 54 ARG HG3 . 54 . HG1 1 1
856 1 2 1 1 55 LEU H . 55 . HN 1 1
857 1 1 1 1 54 ARG HG3 . 54 . HG1 1 1
857 1 2 1 1 64 VAL H . 64 . HN 1 1
858 1 1 1 1 55 LEU H . 55 . HN 1 1
858 1 2 1 1 56 LEU H . 56 . HN 1 1
859 1 1 1 1 55 LEU H . 55 . HN 1 1
859 1 2 1 1 62 LEU H . 62 . HN 1 1
860 1 1 1 1 55 LEU H . 55 . HN 1 1
860 1 2 1 1 62 LEU O . 62 . O 1 1
861 1 1 1 1 55 LEU H . 55 . HN 1 1
861 1 2 1 1 63 ARG HA . 63 . HA 1 1
862 1 1 1 1 55 LEU H . 55 . HN 1 1
862 1 2 1 1 63 ARG HB2 . 63 . HB2 1 1
863 1 1 1 1 55 LEU H . 55 . HN 1 1
863 1 2 1 1 63 ARG HB3 . 63 . HB1 1 1
864 1 1 1 1 55 LEU H . 55 . HN 1 1
864 1 2 1 1 63 ARG HG2 . 63 . HG2 1 1
865 1 1 1 1 55 LEU H . 55 . HN 1 1
865 1 2 1 1 63 ARG HG3 . 63 . HG1 1 1
866 1 1 1 1 55 LEU H . 55 . HN 1 1
866 1 2 1 1 64 VAL H . 64 . HN 1 1
867 1 1 1 1 55 LEU HA . 55 . HA 1 1
867 1 2 1 1 56 LEU H . 56 . HN 1 1
868 1 1 1 1 55 LEU HA . 55 . HA 1 1
868 1 2 1 1 62 LEU HA . 62 . HA 1 1
869 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
869 1 2 1 1 56 LEU H . 56 . HN 1 1
870 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
870 1 2 1 1 56 LEU H . 56 . HN 1 1
871 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
871 1 2 1 1 56 LEU H . 56 . HN 1 1
872 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
872 1 2 1 1 56 LEU H . 56 . HN 1 1
873 1 1 1 1 55 LEU HG . 55 . HG 1 1
873 1 2 1 1 56 LEU H . 56 . HN 1 1
874 1 1 1 1 55 LEU N . 55 . N 1 1
874 1 2 1 1 62 LEU O . 62 . O 1 1
875 1 1 1 1 55 LEU O . 55 . O 1 1
875 1 2 1 1 62 LEU H . 62 . HN 1 1
876 1 1 1 1 55 LEU O . 55 . O 1 1
876 1 2 1 1 62 LEU N . 62 . N 1 1
877 1 1 1 1 56 LEU H . 56 . HN 1 1
877 1 2 1 1 57 ILE H . 57 . HN 1 1
878 1 1 1 1 56 LEU H . 56 . HN 1 1
878 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
879 1 1 1 1 56 LEU H . 56 . HN 1 1
879 1 2 1 1 61 GLU QB . 61 . HB* 1 1
880 1 1 1 1 56 LEU H . 56 . HN 1 1
880 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
881 1 1 1 1 56 LEU HA . 56 . HA 1 1
881 1 2 1 1 57 ILE H . 57 . HN 1 1
882 1 1 1 1 56 LEU HA . 56 . HA 1 1
882 1 2 1 1 59 SER H . 59 . HN 1 1
883 1 1 1 1 56 LEU HA . 56 . HA 1 1
883 1 2 1 1 60 GLN H . 60 . HN 1 1
884 1 1 1 1 56 LEU HA . 56 . HA 1 1
884 1 2 1 1 61 GLU HA . 61 . HA 1 1
885 1 1 1 1 56 LEU HA . 56 . HA 1 1
885 1 2 1 1 62 LEU H . 62 . HN 1 1
886 1 1 1 1 56 LEU QB . 56 . HB* 1 1
886 1 2 1 1 57 ILE H . 57 . HN 1 1
887 1 1 1 1 56 LEU QB . 56 . HB* 1 1
887 1 2 1 1 59 SER H . 59 . HN 1 1
888 1 1 1 1 56 LEU QB . 56 . HB* 1 1
888 1 2 1 1 60 GLN H . 60 . HN 1 1
889 1 1 1 1 56 LEU QB . 56 . HB* 1 1
889 1 2 1 1 61 GLU HA . 61 . HA 1 1
890 1 1 1 1 56 LEU QB . 56 . HB* 1 1
890 1 2 1 1 62 LEU H . 62 . HN 1 1
891 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
891 1 2 1 1 57 ILE H . 57 . HN 1 1
892 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
892 1 2 1 1 61 GLU HA . 61 . HA 1 1
893 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
893 1 2 1 1 62 LEU H . 62 . HN 1 1
894 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
894 1 2 1 1 57 ILE H . 57 . HN 1 1
895 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
895 1 2 1 1 61 GLU HA . 61 . HA 1 1
896 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
896 1 2 1 1 62 LEU H . 62 . HN 1 1
897 1 1 1 1 56 LEU QD . 56 . HD* 1 1
897 1 2 1 1 57 ILE H . 57 . HN 1 1
898 1 1 1 1 56 LEU QD . 56 . HD* 1 1
898 1 2 1 1 59 SER H . 59 . HN 1 1
899 1 1 1 1 56 LEU QD . 56 . HD* 1 1
899 1 2 1 1 59 SER HA . 59 . HA 1 1
900 1 1 1 1 56 LEU QD . 56 . HD* 1 1
900 1 2 1 1 59 SER QB . 59 . HB* 1 1
901 1 1 1 1 56 LEU QD . 56 . HD* 1 1
901 1 2 1 1 60 GLN H . 60 . HN 1 1
902 1 1 1 1 56 LEU QD . 56 . HD* 1 1
902 1 2 1 1 61 GLU HA . 61 . HA 1 1
903 1 1 1 1 56 LEU QD . 56 . HD* 1 1
903 1 2 1 1 61 GLU QB . 61 . HB* 1 1
904 1 1 1 1 56 LEU QD . 56 . HD* 1 1
904 1 2 1 1 62 LEU H . 62 . HN 1 1
905 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
905 1 2 1 1 57 ILE H . 57 . HN 1 1
906 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
906 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
907 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
907 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
908 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
908 1 2 1 1 57 ILE H . 57 . HN 1 1
909 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
909 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
910 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
910 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
911 1 1 1 1 56 LEU HG . 56 . HG 1 1
911 1 2 1 1 57 ILE H . 57 . HN 1 1
912 1 1 1 1 56 LEU HG . 56 . HG 1 1
912 1 2 1 1 59 SER H . 59 . HN 1 1
913 1 1 1 1 56 LEU HG . 56 . HG 1 1
913 1 2 1 1 60 GLN H . 60 . HN 1 1
914 1 1 1 1 56 LEU HG . 56 . HG 1 1
914 1 2 1 1 62 LEU H . 62 . HN 1 1
915 1 1 1 1 57 ILE H . 57 . HN 1 1
915 1 2 1 1 58 ASN H . 58 . HN 1 1
916 1 1 1 1 57 ILE H . 57 . HN 1 1
916 1 2 1 1 60 GLN QG . 60 . HG* 1 1
917 1 1 1 1 57 ILE H . 57 . HN 1 1
917 1 2 1 1 61 GLU HA . 61 . HA 1 1
918 1 1 1 1 57 ILE H . 57 . HN 1 1
918 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
919 1 1 1 1 57 ILE H . 57 . HN 1 1
919 1 2 1 1 61 GLU QB . 61 . HB* 1 1
920 1 1 1 1 57 ILE H . 57 . HN 1 1
920 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
921 1 1 1 1 57 ILE HB . 57 . HB 1 1
921 1 2 1 1 58 ASN H . 58 . HN 1 1
922 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
922 1 2 1 1 58 ASN H . 58 . HN 1 1
923 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1
923 1 2 1 1 58 ASN H . 58 . HN 1 1
924 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
924 1 2 1 1 58 ASN H . 58 . HN 1 1
925 1 1 1 1 58 ASN H . 58 . HN 1 1
925 1 2 1 1 59 SER H . 59 . HN 1 1
926 1 1 1 1 58 ASN H . 58 . HN 1 1
926 1 2 1 1 177 GLU HA . 177 . HA 1 1
927 1 1 1 1 58 ASN H . 58 . HN 1 1
927 1 2 1 1 177 GLU HG2 . 177 . HG2 1 1
928 1 1 1 1 58 ASN H . 58 . HN 1 1
928 1 2 1 1 177 GLU HG3 . 177 . HG1 1 1
929 1 1 1 1 58 ASN HA . 58 . HA 1 1
929 1 2 1 1 59 SER H . 59 . HN 1 1
930 1 1 1 1 58 ASN HA . 58 . HA 1 1
930 1 2 1 1 177 GLU HG2 . 177 . HG2 1 1
931 1 1 1 1 58 ASN HA . 58 . HA 1 1
931 1 2 1 1 177 GLU HG3 . 177 . HG1 1 1
932 1 1 1 1 58 ASN QB . 58 . HB* 1 1
932 1 2 1 1 59 SER H . 59 . HN 1 1
933 1 1 1 1 58 ASN QB . 58 . HB* 1 1
933 1 2 1 1 181 LYS QD . 181 . HD* 1 1
934 1 1 1 1 58 ASN QB . 58 . HB* 1 1
934 1 2 1 1 181 LYS QG . 181 . HG* 1 1
935 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
935 1 2 1 1 177 GLU HG2 . 177 . HG2 1 1
936 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
936 1 2 1 1 177 GLU HG3 . 177 . HG1 1 1
937 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
937 1 2 1 1 181 LYS HG2 . 181 . HG2 1 1
938 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
938 1 2 1 1 181 LYS HG3 . 181 . HG1 1 1
939 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
939 1 2 1 1 177 GLU HG2 . 177 . HG2 1 1
940 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
940 1 2 1 1 177 GLU HG3 . 177 . HG1 1 1
941 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
941 1 2 1 1 181 LYS HG2 . 181 . HG2 1 1
942 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
942 1 2 1 1 181 LYS HG3 . 181 . HG1 1 1
943 1 1 1 1 59 SER H . 59 . HN 1 1
943 1 2 1 1 60 GLN H . 60 . HN 1 1
944 1 1 1 1 59 SER H . 59 . HN 1 1
944 1 2 1 1 180 MET QB . 180 . HB* 1 1
945 1 1 1 1 59 SER H . 59 . HN 1 1
945 1 2 1 1 180 MET HG2 . 180 . HG2 1 1
946 1 1 1 1 59 SER H . 59 . HN 1 1
946 1 2 1 1 180 MET HG3 . 180 . HG1 1 1
947 1 1 1 1 59 SER HA . 59 . HA 1 1
947 1 2 1 1 60 GLN H . 60 . HN 1 1
948 1 1 1 1 59 SER QB . 59 . HB* 1 1
948 1 2 1 1 60 GLN H . 60 . HN 1 1
949 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
949 1 2 1 1 60 GLN H . 60 . HN 1 1
950 1 1 1 1 59 SER HB3 . 59 . HB1 1 1
950 1 2 1 1 60 GLN H . 60 . HN 1 1
951 1 1 1 1 60 GLN H . 60 . HN 1 1
951 1 2 1 1 61 GLU H . 61 . HN 1 1
952 1 1 1 1 60 GLN H . 60 . HN 1 1
952 1 2 1 1 180 MET QB . 180 . HB* 1 1
953 1 1 1 1 60 GLN H . 60 . HN 1 1
953 1 2 1 1 180 MET HG2 . 180 . HG2 1 1
954 1 1 1 1 60 GLN H . 60 . HN 1 1
954 1 2 1 1 180 MET HG3 . 180 . HG1 1 1
955 1 1 1 1 60 GLN HA . 60 . HA 1 1
955 1 2 1 1 61 GLU H . 61 . HN 1 1
956 1 1 1 1 60 GLN QB . 60 . HB* 1 1
956 1 2 1 1 61 GLU H . 61 . HN 1 1
957 1 1 1 1 60 GLN QG . 60 . HG* 1 1
957 1 2 1 1 61 GLU H . 61 . HN 1 1
958 1 1 1 1 60 GLN QG . 60 . HG* 1 1
958 1 2 1 1 180 MET QB . 180 . HB* 1 1
959 1 1 1 1 60 GLN HG2 . 60 . HG2 1 1
959 1 2 1 1 61 GLU H . 61 . HN 1 1
960 1 1 1 1 60 GLN HG3 . 60 . HG1 1 1
960 1 2 1 1 61 GLU H . 61 . HN 1 1
961 1 1 1 1 61 GLU H . 61 . HN 1 1
961 1 2 1 1 62 LEU H . 62 . HN 1 1
962 1 1 1 1 61 GLU QB . 61 . HB* 1 1
962 1 2 1 1 62 LEU H . 62 . HN 1 1
963 1 1 1 1 62 LEU H . 62 . HN 1 1
963 1 2 1 1 63 ARG H . 63 . HN 1 1
964 1 1 1 1 62 LEU HA . 62 . HA 1 1
964 1 2 1 1 63 ARG H . 63 . HN 1 1
965 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
965 1 2 1 1 63 ARG H . 63 . HN 1 1
966 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
966 1 2 1 1 63 ARG H . 63 . HN 1 1
967 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
967 1 2 1 1 63 ARG H . 63 . HN 1 1
968 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
968 1 2 1 1 63 ARG H . 63 . HN 1 1
969 1 1 1 1 62 LEU HG . 62 . HG 1 1
969 1 2 1 1 63 ARG H . 63 . HN 1 1
970 1 1 1 1 63 ARG H . 63 . HN 1 1
970 1 2 1 1 63 ARG HD2 . 63 . HD2 1 1
971 1 1 1 1 63 ARG H . 63 . HN 1 1
971 1 2 1 1 63 ARG HD3 . 63 . HD1 1 1
972 1 1 1 1 63 ARG H . 63 . HN 1 1
972 1 2 1 1 63 ARG HG2 . 63 . HG2 1 1
973 1 1 1 1 63 ARG H . 63 . HN 1 1
973 1 2 1 1 63 ARG HG3 . 63 . HG1 1 1
974 1 1 1 1 63 ARG H . 63 . HN 1 1
974 1 2 1 1 64 VAL H . 64 . HN 1 1
975 1 1 1 1 63 ARG H . 63 . HN 1 1
975 1 2 1 1 81 LEU QD . 81 . HD* 1 1
976 1 1 1 1 63 ARG HA . 63 . HA 1 1
976 1 2 1 1 64 VAL H . 64 . HN 1 1
977 1 1 1 1 63 ARG HB2 . 63 . HB2 1 1
977 1 2 1 1 64 VAL H . 64 . HN 1 1
978 1 1 1 1 63 ARG HB3 . 63 . HB1 1 1
978 1 2 1 1 64 VAL H . 64 . HN 1 1
979 1 1 1 1 63 ARG HD2 . 63 . HD2 1 1
979 1 2 1 1 64 VAL H . 64 . HN 1 1
980 1 1 1 1 63 ARG HD3 . 63 . HD1 1 1
980 1 2 1 1 64 VAL H . 64 . HN 1 1
981 1 1 1 1 63 ARG HG2 . 63 . HG2 1 1
981 1 2 1 1 64 VAL H . 64 . HN 1 1
982 1 1 1 1 63 ARG HG3 . 63 . HG1 1 1
982 1 2 1 1 64 VAL H . 64 . HN 1 1
983 1 1 1 1 64 VAL H . 64 . HN 1 1
983 1 2 1 1 65 LEU H . 65 . HN 1 1
984 1 1 1 1 64 VAL H . 64 . HN 1 1
984 1 2 1 1 81 LEU QD . 81 . HD* 1 1
985 1 1 1 1 64 VAL HA . 64 . HA 1 1
985 1 2 1 1 65 LEU H . 65 . HN 1 1
986 1 1 1 1 64 VAL HB . 64 . HB 1 1
986 1 2 1 1 65 LEU H . 65 . HN 1 1
987 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
987 1 2 1 1 65 LEU H . 65 . HN 1 1
988 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
988 1 2 1 1 65 LEU H . 65 . HN 1 1
989 1 1 1 1 65 LEU H . 65 . HN 1 1
989 1 2 1 1 66 ILE H . 66 . HN 1 1
990 1 1 1 1 65 LEU H . 65 . HN 1 1
990 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
991 1 1 1 1 65 LEU H . 65 . HN 1 1
991 1 2 1 1 81 LEU QD . 81 . HD* 1 1
992 1 1 1 1 65 LEU H . 65 . HN 1 1
992 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
993 1 1 1 1 65 LEU QB . 65 . HB* 1 1
993 1 2 1 1 66 ILE H . 66 . HN 1 1
994 1 1 1 1 65 LEU QB . 65 . HB* 1 1
994 1 2 1 1 77 ALA MB . 77 . HB* 1 1
995 1 1 1 1 65 LEU QB . 65 . HB* 1 1
995 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
996 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
996 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
997 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
997 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
998 1 1 1 1 65 LEU QD . 65 . HD* 1 1
998 1 2 1 1 77 ALA MB . 77 . HB* 1 1
999 1 1 1 1 65 LEU QD . 65 . HD* 1 1
999 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1000 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1000 1 2 1 1 66 ILE H . 66 . HN 1 1
1001 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1001 1 2 1 1 66 ILE H . 66 . HN 1 1
1002 1 1 1 1 65 LEU HG . 65 . HG 1 1
1002 1 2 1 1 66 ILE H . 66 . HN 1 1
1003 1 1 1 1 68 THR H . 68 . HN 1 1
1003 1 2 1 1 69 THR H . 69 . HN 1 1
1004 1 1 1 1 68 THR H . 68 . HN 1 1
1004 1 2 1 1 69 THR HA . 69 . HA 1 1
1005 1 1 1 1 68 THR H . 68 . HN 1 1
1005 1 2 1 1 69 THR MG . 69 . HG2* 1 1
1006 1 1 1 1 68 THR HA . 68 . HA 1 1
1006 1 2 1 1 69 THR H . 69 . HN 1 1
1007 1 1 1 1 68 THR HB . 68 . HB 1 1
1007 1 2 1 1 69 THR H . 69 . HN 1 1
1008 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1008 1 2 1 1 69 THR H . 69 . HN 1 1
1009 1 1 1 1 69 THR H . 69 . HN 1 1
1009 1 2 1 1 70 PHE H . 70 . HN 1 1
1010 1 1 1 1 69 THR HA . 69 . HA 1 1
1010 1 2 1 1 73 LEU H . 73 . HN 1 1
1011 1 1 1 1 69 THR HA . 69 . HA 1 1
1011 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
1012 1 1 1 1 69 THR HA . 69 . HA 1 1
1012 1 2 1 1 73 LEU QB . 73 . HB* 1 1
1013 1 1 1 1 69 THR HA . 69 . HA 1 1
1013 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
1014 1 1 1 1 69 THR HA . 69 . HA 1 1
1014 1 2 1 1 74 SER H . 74 . HN 1 1
1015 1 1 1 1 69 THR HB . 69 . HB 1 1
1015 1 2 1 1 70 PHE H . 70 . HN 1 1
1016 1 1 1 1 69 THR HB . 69 . HB 1 1
1016 1 2 1 1 73 LEU HA . 73 . HA 1 1
1017 1 1 1 1 69 THR HB . 69 . HB 1 1
1017 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
1018 1 1 1 1 69 THR HB . 69 . HB 1 1
1018 1 2 1 1 73 LEU QB . 73 . HB* 1 1
1019 1 1 1 1 69 THR HB . 69 . HB 1 1
1019 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
1020 1 1 1 1 69 THR HB . 69 . HB 1 1
1020 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1021 1 1 1 1 69 THR HB . 69 . HB 1 1
1021 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1022 1 1 1 1 69 THR HB . 69 . HB 1 1
1022 1 2 1 1 74 SER H . 74 . HN 1 1
1023 1 1 1 1 69 THR HB . 69 . HB 1 1
1023 1 2 1 1 74 SER QB . 74 . HB* 1 1
1024 1 1 1 1 69 THR MG . 69 . HG2* 1 1
1024 1 2 1 1 70 PHE H . 70 . HN 1 1
1025 1 1 1 1 69 THR MG . 69 . HG2* 1 1
1025 1 2 1 1 73 LEU H . 73 . HN 1 1
1026 1 1 1 1 69 THR MG . 69 . HG2* 1 1
1026 1 2 1 1 73 LEU QB . 73 . HB* 1 1
1027 1 1 1 1 69 THR MG . 69 . HG2* 1 1
1027 1 2 1 1 74 SER H . 74 . HN 1 1
1028 1 1 1 1 69 THR MG . 69 . HG2* 1 1
1028 1 2 1 1 75 GLY H . 75 . HN 1 1
1029 1 1 1 1 70 PHE H . 70 . HN 1 1
1029 1 2 1 1 70 PHE HE1 . 70 . HE1 1 1
1030 1 1 1 1 70 PHE H . 70 . HN 1 1
1030 1 2 1 1 70 PHE HE2 . 70 . HE2 1 1
1031 1 1 1 1 70 PHE H . 70 . HN 1 1
1031 1 2 1 1 71 MET H . 71 . HN 1 1
1032 1 1 1 1 70 PHE HA . 70 . HA 1 1
1032 1 2 1 1 73 LEU H . 73 . HN 1 1
1033 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
1033 1 2 1 1 71 MET H . 71 . HN 1 1
1034 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
1034 1 2 1 1 71 MET H . 71 . HN 1 1
1035 1 1 1 1 70 PHE HD1 . 70 . HD1 1 1
1035 1 2 1 1 71 MET H . 71 . HN 1 1
1036 1 1 1 1 70 PHE HD2 . 70 . HD2 1 1
1036 1 2 1 1 71 MET H . 71 . HN 1 1
1037 1 1 1 1 70 PHE HE1 . 70 . HE1 1 1
1037 1 2 1 1 71 MET H . 71 . HN 1 1
1038 1 1 1 1 70 PHE HE2 . 70 . HE2 1 1
1038 1 2 1 1 71 MET H . 71 . HN 1 1
1039 1 1 1 1 71 MET H . 71 . HN 1 1
1039 1 2 1 1 72 ASN H . 72 . HN 1 1
1040 1 1 1 1 71 MET HB2 . 71 . HB2 1 1
1040 1 2 1 1 72 ASN H . 72 . HN 1 1
1041 1 1 1 1 71 MET HB3 . 71 . HB1 1 1
1041 1 2 1 1 72 ASN H . 72 . HN 1 1
1042 1 1 1 1 72 ASN H . 72 . HN 1 1
1042 1 2 1 1 73 LEU H . 73 . HN 1 1
1043 1 1 1 1 72 ASN H . 72 . HN 1 1
1043 1 2 1 1 74 SER H . 74 . HN 1 1
1044 1 1 1 1 72 ASN HA . 72 . HA 1 1
1044 1 2 1 1 74 SER H . 74 . HN 1 1
1045 1 1 1 1 72 ASN HA . 72 . HA 1 1
1045 1 2 1 1 75 GLY H . 75 . HN 1 1
1046 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
1046 1 2 1 1 73 LEU H . 73 . HN 1 1
1047 1 1 1 1 72 ASN HB3 . 72 . HB1 1 1
1047 1 2 1 1 73 LEU H . 73 . HN 1 1
1048 1 1 1 1 73 LEU H . 73 . HN 1 1
1048 1 2 1 1 74 SER H . 74 . HN 1 1
1049 1 1 1 1 73 LEU H . 73 . HN 1 1
1049 1 2 1 1 75 GLY H . 75 . HN 1 1
1050 1 1 1 1 73 LEU HA . 73 . HA 1 1
1050 1 2 1 1 75 GLY H . 75 . HN 1 1
1051 1 1 1 1 73 LEU HA . 73 . HA 1 1
1051 1 2 1 1 76 LYS H . 76 . HN 1 1
1052 1 1 1 1 73 LEU HA . 73 . HA 1 1
1052 1 2 1 1 77 ALA H . 77 . HN 1 1
1053 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1053 1 2 1 1 74 SER H . 74 . HN 1 1
1054 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1054 1 2 1 1 74 SER H . 74 . HN 1 1
1055 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1055 1 2 1 1 74 SER H . 74 . HN 1 1
1056 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1056 1 2 1 1 74 SER H . 74 . HN 1 1
1057 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1057 1 2 1 1 74 SER H . 74 . HN 1 1
1058 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1058 1 2 1 1 74 SER H . 74 . HN 1 1
1059 1 1 1 1 74 SER H . 74 . HN 1 1
1059 1 2 1 1 75 GLY H . 75 . HN 1 1
1060 1 1 1 1 74 SER H . 74 . HN 1 1
1060 1 2 1 1 76 LYS H . 76 . HN 1 1
1061 1 1 1 1 74 SER H . 74 . HN 1 1
1061 1 2 1 1 119 GLY QA . 119 . HA* 1 1
1062 1 1 1 1 74 SER H . 74 . HN 1 1
1062 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
1063 1 1 1 1 74 SER H . 74 . HN 1 1
1063 1 2 1 1 122 ASP QB . 122 . HB* 1 1
1064 1 1 1 1 74 SER H . 74 . HN 1 1
1064 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
1065 1 1 1 1 74 SER HA . 74 . HA 1 1
1065 1 2 1 1 76 LYS H . 76 . HN 1 1
1066 1 1 1 1 74 SER HA . 74 . HA 1 1
1066 1 2 1 1 77 ALA H . 77 . HN 1 1
1067 1 1 1 1 74 SER HA . 74 . HA 1 1
1067 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1068 1 1 1 1 74 SER QB . 74 . HB* 1 1
1068 1 2 1 1 75 GLY H . 75 . HN 1 1
1069 1 1 1 1 74 SER QB . 74 . HB* 1 1
1069 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1070 1 1 1 1 74 SER HB2 . 74 . HB2 1 1
1070 1 2 1 1 75 GLY H . 75 . HN 1 1
1071 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
1071 1 2 1 1 75 GLY H . 75 . HN 1 1
1072 1 1 1 1 75 GLY H . 75 . HN 1 1
1072 1 2 1 1 76 LYS H . 76 . HN 1 1
1073 1 1 1 1 75 GLY H . 75 . HN 1 1
1073 1 2 1 1 77 ALA H . 77 . HN 1 1
1074 1 1 1 1 75 GLY H . 75 . HN 1 1
1074 1 2 1 1 122 ASP HA . 122 . HA 1 1
1075 1 1 1 1 75 GLY H . 75 . HN 1 1
1075 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
1076 1 1 1 1 75 GLY H . 75 . HN 1 1
1076 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
1077 1 1 1 1 75 GLY QA . 75 . HA* 1 1
1077 1 2 1 1 78 ILE HB . 78 . HB 1 1
1078 1 1 1 1 75 GLY QA . 75 . HA* 1 1
1078 1 2 1 1 122 ASP HA . 122 . HA 1 1
1079 1 1 1 1 75 GLY QA . 75 . HA* 1 1
1079 1 2 1 1 122 ASP QB . 122 . HB* 1 1
1080 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1080 1 2 1 1 77 ALA H . 77 . HN 1 1
1081 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1081 1 2 1 1 78 ILE H . 78 . HN 1 1
1082 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1082 1 2 1 1 78 ILE HA . 78 . HA 1 1
1083 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1083 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1084 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1084 1 2 1 1 79 ALA H . 79 . HN 1 1
1085 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1085 1 2 1 1 122 ASP H . 122 . HN 1 1
1086 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1086 1 2 1 1 123 THR H . 123 . HN 1 1
1087 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1087 1 2 1 1 77 ALA H . 77 . HN 1 1
1088 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1088 1 2 1 1 78 ILE H . 78 . HN 1 1
1089 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1089 1 2 1 1 78 ILE HA . 78 . HA 1 1
1090 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1090 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1091 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1091 1 2 1 1 79 ALA H . 79 . HN 1 1
1092 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1092 1 2 1 1 122 ASP H . 122 . HN 1 1
1093 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1093 1 2 1 1 123 THR H . 123 . HN 1 1
1094 1 1 1 1 75 GLY O . 75 . O 1 1
1094 1 2 1 1 79 ALA H . 79 . HN 1 1
1095 1 1 1 1 75 GLY O . 75 . O 1 1
1095 1 2 1 1 79 ALA N . 79 . N 1 1
1096 1 1 1 1 76 LYS H . 76 . HN 1 1
1096 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1
1097 1 1 1 1 76 LYS H . 76 . HN 1 1
1097 1 2 1 1 76 LYS HE3 . 76 . HE1 1 1
1098 1 1 1 1 76 LYS H . 76 . HN 1 1
1098 1 2 1 1 77 ALA H . 77 . HN 1 1
1099 1 1 1 1 76 LYS H . 76 . HN 1 1
1099 1 2 1 1 78 ILE H . 78 . HN 1 1
1100 1 1 1 1 76 LYS H . 76 . HN 1 1
1100 1 2 1 1 122 ASP QB . 122 . HB* 1 1
1101 1 1 1 1 76 LYS HA . 76 . HA 1 1
1101 1 2 1 1 78 ILE H . 78 . HN 1 1
1102 1 1 1 1 76 LYS HA . 76 . HA 1 1
1102 1 2 1 1 79 ALA H . 79 . HN 1 1
1103 1 1 1 1 76 LYS HA . 76 . HA 1 1
1103 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1104 1 1 1 1 76 LYS HA . 76 . HA 1 1
1104 1 2 1 1 80 ALA H . 80 . HN 1 1
1105 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1105 1 2 1 1 77 ALA H . 77 . HN 1 1
1106 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1106 1 2 1 1 79 ALA HA . 79 . HA 1 1
1107 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1107 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1108 1 1 1 1 76 LYS QD . 76 . HD* 1 1
1108 1 2 1 1 77 ALA H . 77 . HN 1 1
1109 1 1 1 1 76 LYS O . 76 . O 1 1
1109 1 2 1 1 80 ALA H . 80 . HN 1 1
1110 1 1 1 1 76 LYS O . 76 . O 1 1
1110 1 2 1 1 80 ALA N . 80 . N 1 1
1111 1 1 1 1 77 ALA H . 77 . HN 1 1
1111 1 2 1 1 78 ILE H . 78 . HN 1 1
1112 1 1 1 1 77 ALA H . 77 . HN 1 1
1112 1 2 1 1 79 ALA H . 79 . HN 1 1
1113 1 1 1 1 77 ALA HA . 77 . HA 1 1
1113 1 2 1 1 79 ALA H . 79 . HN 1 1
1114 1 1 1 1 77 ALA HA . 77 . HA 1 1
1114 1 2 1 1 80 ALA H . 80 . HN 1 1
1115 1 1 1 1 77 ALA HA . 77 . HA 1 1
1115 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1116 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1116 1 2 1 1 78 ILE H . 78 . HN 1 1
1117 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1117 1 2 1 1 79 ALA HA . 79 . HA 1 1
1118 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1118 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1119 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1119 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1120 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1120 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1121 1 1 1 1 77 ALA O . 77 . O 1 1
1121 1 2 1 1 81 LEU H . 81 . HN 1 1
1122 1 1 1 1 77 ALA O . 77 . O 1 1
1122 1 2 1 1 81 LEU N . 81 . N 1 1
1123 1 1 1 1 78 ILE H . 78 . HN 1 1
1123 1 2 1 1 79 ALA H . 79 . HN 1 1
1124 1 1 1 1 78 ILE H . 78 . HN 1 1
1124 1 2 1 1 80 ALA H . 80 . HN 1 1
1125 1 1 1 1 78 ILE HA . 78 . HA 1 1
1125 1 2 1 1 80 ALA H . 80 . HN 1 1
1126 1 1 1 1 78 ILE HA . 78 . HA 1 1
1126 1 2 1 1 81 LEU H . 81 . HN 1 1
1127 1 1 1 1 78 ILE HA . 78 . HA 1 1
1127 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1128 1 1 1 1 78 ILE HA . 78 . HA 1 1
1128 1 2 1 1 82 ALA H . 82 . HN 1 1
1129 1 1 1 1 78 ILE HB . 78 . HB 1 1
1129 1 2 1 1 79 ALA H . 79 . HN 1 1
1130 1 1 1 1 78 ILE HB . 78 . HB 1 1
1130 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1131 1 1 1 1 78 ILE HB . 78 . HB 1 1
1131 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1132 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1132 1 2 1 1 79 ALA H . 79 . HN 1 1
1133 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1133 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1134 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1134 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1135 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1135 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1136 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1136 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1137 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1137 1 2 1 1 94 VAL H . 94 . HN 1 1
1138 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
1138 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1139 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
1139 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1140 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
1140 1 2 1 1 79 ALA H . 79 . HN 1 1
1141 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
1141 1 2 1 1 79 ALA H . 79 . HN 1 1
1142 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1142 1 2 1 1 79 ALA H . 79 . HN 1 1
1143 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1143 1 2 1 1 79 ALA HA . 79 . HA 1 1
1144 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1144 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1145 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1145 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1146 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1146 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1147 1 1 1 1 78 ILE O . 78 . O 1 1
1147 1 2 1 1 82 ALA H . 82 . HN 1 1
1148 1 1 1 1 78 ILE O . 78 . O 1 1
1148 1 2 1 1 82 ALA N . 82 . N 1 1
1149 1 1 1 1 79 ALA H . 79 . HN 1 1
1149 1 2 1 1 80 ALA H . 80 . HN 1 1
1150 1 1 1 1 79 ALA H . 79 . HN 1 1
1150 1 2 1 1 81 LEU H . 81 . HN 1 1
1151 1 1 1 1 79 ALA H . 79 . HN 1 1
1151 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1
1152 1 1 1 1 79 ALA H . 79 . HN 1 1
1152 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1
1153 1 1 1 1 79 ALA H . 79 . HN 1 1
1153 1 2 1 1 127 LEU HG . 127 . HG 1 1
1154 1 1 1 1 79 ALA HA . 79 . HA 1 1
1154 1 2 1 1 81 LEU H . 81 . HN 1 1
1155 1 1 1 1 79 ALA HA . 79 . HA 1 1
1155 1 2 1 1 82 ALA H . 82 . HN 1 1
1156 1 1 1 1 79 ALA HA . 79 . HA 1 1
1156 1 2 1 1 83 ASN H . 83 . HN 1 1
1157 1 1 1 1 79 ALA HA . 79 . HA 1 1
1157 1 2 1 1 83 ASN HA . 83 . HA 1 1
1158 1 1 1 1 79 ALA HA . 79 . HA 1 1
1158 1 2 1 1 83 ASN QB . 83 . HB* 1 1
1159 1 1 1 1 79 ALA MB . 79 . HB* 1 1
1159 1 2 1 1 80 ALA H . 80 . HN 1 1
1160 1 1 1 1 79 ALA O . 79 . O 1 1
1160 1 2 1 1 83 ASN H . 83 . HN 1 1
1161 1 1 1 1 79 ALA O . 79 . O 1 1
1161 1 2 1 1 83 ASN N . 83 . N 1 1
1162 1 1 1 1 80 ALA H . 80 . HN 1 1
1162 1 2 1 1 81 LEU H . 81 . HN 1 1
1163 1 1 1 1 80 ALA H . 80 . HN 1 1
1163 1 2 1 1 82 ALA H . 82 . HN 1 1
1164 1 1 1 1 80 ALA HA . 80 . HA 1 1
1164 1 2 1 1 82 ALA H . 82 . HN 1 1
1165 1 1 1 1 80 ALA HA . 80 . HA 1 1
1165 1 2 1 1 83 ASN H . 83 . HN 1 1
1166 1 1 1 1 80 ALA HA . 80 . HA 1 1
1166 1 2 1 1 83 ASN HA . 83 . HA 1 1
1167 1 1 1 1 80 ALA HA . 80 . HA 1 1
1167 1 2 1 1 83 ASN HB2 . 83 . HB2 1 1
1168 1 1 1 1 80 ALA HA . 80 . HA 1 1
1168 1 2 1 1 83 ASN QB . 83 . HB* 1 1
1169 1 1 1 1 80 ALA HA . 80 . HA 1 1
1169 1 2 1 1 83 ASN HB3 . 83 . HB1 1 1
1170 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1170 1 2 1 1 81 LEU H . 81 . HN 1 1
1171 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1171 1 2 1 1 83 ASN HA . 83 . HA 1 1
1172 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1172 1 2 1 1 83 ASN HB2 . 83 . HB2 1 1
1173 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1173 1 2 1 1 83 ASN QB . 83 . HB* 1 1
1174 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1174 1 2 1 1 83 ASN HB3 . 83 . HB1 1 1
1175 1 1 1 1 80 ALA O . 80 . O 1 1
1175 1 2 1 1 84 PHE H . 84 . HN 1 1
1176 1 1 1 1 80 ALA O . 80 . O 1 1
1176 1 2 1 1 84 PHE N . 84 . N 1 1
1177 1 1 1 1 81 LEU H . 81 . HN 1 1
1177 1 2 1 1 82 ALA H . 82 . HN 1 1
1178 1 1 1 1 81 LEU H . 81 . HN 1 1
1178 1 2 1 1 83 ASN H . 83 . HN 1 1
1179 1 1 1 1 81 LEU HA . 81 . HA 1 1
1179 1 2 1 1 83 ASN H . 83 . HN 1 1
1180 1 1 1 1 81 LEU HA . 81 . HA 1 1
1180 1 2 1 1 84 PHE H . 84 . HN 1 1
1181 1 1 1 1 81 LEU HA . 81 . HA 1 1
1181 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
1182 1 1 1 1 81 LEU HA . 81 . HA 1 1
1182 1 2 1 1 84 PHE QB . 84 . HB* 1 1
1183 1 1 1 1 81 LEU HA . 81 . HA 1 1
1183 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
1184 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1184 1 2 1 1 82 ALA H . 82 . HN 1 1
1185 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1185 1 2 1 1 85 TYR QB . 85 . HB* 1 1
1186 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1186 1 2 1 1 82 ALA H . 82 . HN 1 1
1187 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1187 1 2 1 1 82 ALA H . 82 . HN 1 1
1188 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1188 1 2 1 1 82 ALA H . 82 . HN 1 1
1189 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1189 1 2 1 1 85 TYR HA . 85 . HA 1 1
1190 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1190 1 2 1 1 85 TYR QB . 85 . HB* 1 1
1191 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1191 1 2 1 1 82 ALA H . 82 . HN 1 1
1192 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1192 1 2 1 1 82 ALA H . 82 . HN 1 1
1193 1 1 1 1 81 LEU HG . 81 . HG 1 1
1193 1 2 1 1 85 TYR HA . 85 . HA 1 1
1194 1 1 1 1 81 LEU O . 81 . O 1 1
1194 1 2 1 1 85 TYR H . 85 . HN 1 1
1195 1 1 1 1 81 LEU O . 81 . O 1 1
1195 1 2 1 1 85 TYR N . 85 . N 1 1
1196 1 1 1 1 82 ALA H . 82 . HN 1 1
1196 1 2 1 1 83 ASN H . 83 . HN 1 1
1197 1 1 1 1 82 ALA H . 82 . HN 1 1
1197 1 2 1 1 84 PHE H . 84 . HN 1 1
1198 1 1 1 1 82 ALA HA . 82 . HA 1 1
1198 1 2 1 1 84 PHE H . 84 . HN 1 1
1199 1 1 1 1 82 ALA HA . 82 . HA 1 1
1199 1 2 1 1 85 TYR H . 85 . HN 1 1
1200 1 1 1 1 82 ALA HA . 82 . HA 1 1
1200 1 2 1 1 85 TYR HA . 85 . HA 1 1
1201 1 1 1 1 82 ALA HA . 82 . HA 1 1
1201 1 2 1 1 86 GLN H . 86 . HN 1 1
1202 1 1 1 1 82 ALA HA . 82 . HA 1 1
1202 1 2 1 1 87 ILE H . 87 . HN 1 1
1203 1 1 1 1 82 ALA HA . 82 . HA 1 1
1203 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
1204 1 1 1 1 82 ALA HA . 82 . HA 1 1
1204 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
1205 1 1 1 1 82 ALA HA . 82 . HA 1 1
1205 1 2 1 1 92 ILE HA . 92 . HA 1 1
1206 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1206 1 2 1 1 83 ASN H . 83 . HN 1 1
1207 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1207 1 2 1 1 85 TYR HA . 85 . HA 1 1
1208 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1208 1 2 1 1 87 ILE H . 87 . HN 1 1
1209 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1209 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
1210 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1210 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
1211 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1211 1 2 1 1 91 GLU QB . 91 . HB* 1 1
1212 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1212 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
1213 1 1 1 1 83 ASN H . 83 . HN 1 1
1213 1 2 1 1 84 PHE H . 84 . HN 1 1
1214 1 1 1 1 83 ASN H . 83 . HN 1 1
1214 1 2 1 1 85 TYR H . 85 . HN 1 1
1215 1 1 1 1 83 ASN HA . 83 . HA 1 1
1215 1 2 1 1 85 TYR H . 85 . HN 1 1
1216 1 1 1 1 83 ASN HA . 83 . HA 1 1
1216 1 2 1 1 86 GLN H . 86 . HN 1 1
1217 1 1 1 1 83 ASN HA . 83 . HA 1 1
1217 1 2 1 1 87 ILE H . 87 . HN 1 1
1218 1 1 1 1 83 ASN QB . 83 . HB* 1 1
1218 1 2 1 1 84 PHE H . 84 . HN 1 1
1219 1 1 1 1 84 PHE H . 84 . HN 1 1
1219 1 2 1 1 84 PHE HE1 . 84 . HE1 1 1
1220 1 1 1 1 84 PHE H . 84 . HN 1 1
1220 1 2 1 1 84 PHE HE2 . 84 . HE2 1 1
1221 1 1 1 1 84 PHE H . 84 . HN 1 1
1221 1 2 1 1 85 TYR H . 85 . HN 1 1
1222 1 1 1 1 84 PHE H . 84 . HN 1 1
1222 1 2 1 1 86 GLN H . 86 . HN 1 1
1223 1 1 1 1 84 PHE QB . 84 . HB* 1 1
1223 1 2 1 1 85 TYR H . 85 . HN 1 1
1224 1 1 1 1 84 PHE HD1 . 84 . HD1 1 1
1224 1 2 1 1 85 TYR H . 85 . HN 1 1
1225 1 1 1 1 84 PHE HD2 . 84 . HD2 1 1
1225 1 2 1 1 85 TYR H . 85 . HN 1 1
1226 1 1 1 1 84 PHE HE1 . 84 . HE1 1 1
1226 1 2 1 1 85 TYR H . 85 . HN 1 1
1227 1 1 1 1 84 PHE HE2 . 84 . HE2 1 1
1227 1 2 1 1 85 TYR H . 85 . HN 1 1
1228 1 1 1 1 85 TYR H . 85 . HN 1 1
1228 1 2 1 1 85 TYR HE1 . 85 . HE1 1 1
1229 1 1 1 1 85 TYR H . 85 . HN 1 1
1229 1 2 1 1 85 TYR HE2 . 85 . HE2 1 1
1230 1 1 1 1 85 TYR H . 85 . HN 1 1
1230 1 2 1 1 86 GLN H . 86 . HN 1 1
1231 1 1 1 1 85 TYR H . 85 . HN 1 1
1231 1 2 1 1 87 ILE H . 87 . HN 1 1
1232 1 1 1 1 85 TYR H . 85 . HN 1 1
1232 1 2 1 1 87 ILE HB . 87 . HB 1 1
1233 1 1 1 1 85 TYR H . 85 . HN 1 1
1233 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
1234 1 1 1 1 85 TYR HD1 . 85 . HD1 1 1
1234 1 2 1 1 86 GLN H . 86 . HN 1 1
1235 1 1 1 1 85 TYR HD1 . 85 . HD1 1 1
1235 1 2 1 1 87 ILE H . 87 . HN 1 1
1236 1 1 1 1 85 TYR HD2 . 85 . HD2 1 1
1236 1 2 1 1 86 GLN H . 86 . HN 1 1
1237 1 1 1 1 85 TYR HD2 . 85 . HD2 1 1
1237 1 2 1 1 87 ILE H . 87 . HN 1 1
1238 1 1 1 1 86 GLN H . 86 . HN 1 1
1238 1 2 1 1 87 ILE H . 87 . HN 1 1
1239 1 1 1 1 86 GLN QG . 86 . HG* 1 1
1239 1 2 1 1 87 ILE H . 87 . HN 1 1
1240 1 1 1 1 86 GLN HG2 . 86 . HG2 1 1
1240 1 2 1 1 87 ILE H . 87 . HN 1 1
1241 1 1 1 1 86 GLN HG3 . 86 . HG1 1 1
1241 1 2 1 1 87 ILE H . 87 . HN 1 1
1242 1 1 1 1 87 ILE H . 87 . HN 1 1
1242 1 2 1 1 88 LYS H . 88 . HN 1 1
1243 1 1 1 1 87 ILE HA . 87 . HA 1 1
1243 1 2 1 1 88 LYS H . 88 . HN 1 1
1244 1 1 1 1 87 ILE HB . 87 . HB 1 1
1244 1 2 1 1 88 LYS H . 88 . HN 1 1
1245 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
1245 1 2 1 1 88 LYS H . 88 . HN 1 1
1246 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
1246 1 2 1 1 91 GLU QB . 91 . HB* 1 1
1247 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
1247 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1248 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
1248 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1249 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1249 1 2 1 1 88 LYS H . 88 . HN 1 1
1250 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1250 1 2 1 1 89 PRO QG . 89 . HG* 1 1
1251 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1251 1 2 1 1 91 GLU QB . 91 . HB* 1 1
1252 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1252 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1253 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1253 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1254 1 1 1 1 88 LYS H . 88 . HN 1 1
1254 1 2 1 1 91 GLU QB . 91 . HB* 1 1
1255 1 1 1 1 88 LYS H . 88 . HN 1 1
1255 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1256 1 1 1 1 88 LYS H . 88 . HN 1 1
1256 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1257 1 1 1 1 89 PRO HA . 89 . HA 1 1
1257 1 2 1 1 92 ILE MG . 92 . HG2* 1 1
1258 1 1 1 1 89 PRO HA . 89 . HA 1 1
1258 1 2 1 1 132 GLU HB2 . 132 . HB2 1 1
1259 1 1 1 1 89 PRO HA . 89 . HA 1 1
1259 1 2 1 1 132 GLU HB3 . 132 . HB1 1 1
1260 1 1 1 1 89 PRO HB2 . 89 . HB2 1 1
1260 1 2 1 1 90 GLU H . 90 . HN 1 1
1261 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
1261 1 2 1 1 90 GLU H . 90 . HN 1 1
1262 1 1 1 1 89 PRO HG2 . 89 . HG2 1 1
1262 1 2 1 1 90 GLU H . 90 . HN 1 1
1263 1 1 1 1 89 PRO HG3 . 89 . HG1 1 1
1263 1 2 1 1 90 GLU H . 90 . HN 1 1
1264 1 1 1 1 90 GLU H . 90 . HN 1 1
1264 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1
1265 1 1 1 1 90 GLU H . 90 . HN 1 1
1265 1 2 1 1 90 GLU QG . 90 . HG* 1 1
1266 1 1 1 1 90 GLU H . 90 . HN 1 1
1266 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
1267 1 1 1 1 90 GLU H . 90 . HN 1 1
1267 1 2 1 1 91 GLU H . 91 . HN 1 1
1268 1 1 1 1 90 GLU H . 90 . HN 1 1
1268 1 2 1 1 132 GLU HB2 . 132 . HB2 1 1
1269 1 1 1 1 90 GLU H . 90 . HN 1 1
1269 1 2 1 1 132 GLU HB3 . 132 . HB1 1 1
1270 1 1 1 1 90 GLU H . 90 . HN 1 1
1270 1 2 1 1 132 GLU HG2 . 132 . HG2 1 1
1271 1 1 1 1 90 GLU H . 90 . HN 1 1
1271 1 2 1 1 132 GLU HG3 . 132 . HG1 1 1
1272 1 1 1 1 90 GLU H . 90 . HN 1 1
1272 1 2 1 1 133 PHE HA . 133 . HA 1 1
1273 1 1 1 1 90 GLU H . 90 . HN 1 1
1273 1 2 1 1 133 PHE QB . 133 . HB* 1 1
1274 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1
1274 1 2 1 1 91 GLU H . 91 . HN 1 1
1275 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
1275 1 2 1 1 91 GLU H . 91 . HN 1 1
1276 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1276 1 2 1 1 91 GLU H . 91 . HN 1 1
1277 1 1 1 1 91 GLU H . 91 . HN 1 1
1277 1 2 1 1 92 ILE H . 92 . HN 1 1
1278 1 1 1 1 91 GLU QB . 91 . HB* 1 1
1278 1 2 1 1 92 ILE H . 92 . HN 1 1
1279 1 1 1 1 91 GLU HG2 . 91 . HG2 1 1
1279 1 2 1 1 92 ILE H . 92 . HN 1 1
1280 1 1 1 1 91 GLU HG3 . 91 . HG1 1 1
1280 1 2 1 1 92 ILE H . 92 . HN 1 1
1281 1 1 1 1 92 ILE H . 92 . HN 1 1
1281 1 2 1 1 93 MET H . 93 . HN 1 1
1282 1 1 1 1 92 ILE H . 92 . HN 1 1
1282 1 2 1 1 133 PHE HA . 133 . HA 1 1
1283 1 1 1 1 92 ILE H . 92 . HN 1 1
1283 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
1284 1 1 1 1 92 ILE H . 92 . HN 1 1
1284 1 2 1 1 133 PHE QB . 133 . HB* 1 1
1285 1 1 1 1 92 ILE H . 92 . HN 1 1
1285 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
1286 1 1 1 1 92 ILE H . 92 . HN 1 1
1286 1 2 1 1 134 TYR H . 134 . HN 1 1
1287 1 1 1 1 92 ILE HB . 92 . HB 1 1
1287 1 2 1 1 93 MET H . 93 . HN 1 1
1288 1 1 1 1 92 ILE HB . 92 . HB 1 1
1288 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
1289 1 1 1 1 92 ILE HB . 92 . HB 1 1
1289 1 2 1 1 133 PHE QB . 133 . HB* 1 1
1290 1 1 1 1 92 ILE HB . 92 . HB 1 1
1290 1 2 1 1 133 PHE HB3 . 133 . HB1 1 1
1291 1 1 1 1 92 ILE HB . 92 . HB 1 1
1291 1 2 1 1 134 TYR H . 134 . HN 1 1
1292 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
1292 1 2 1 1 93 MET H . 93 . HN 1 1
1293 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
1293 1 2 1 1 133 PHE QB . 133 . HB* 1 1
1294 1 1 1 1 92 ILE MG . 92 . HG2* 1 1
1294 1 2 1 1 93 MET H . 93 . HN 1 1
1295 1 1 1 1 93 MET H . 93 . HN 1 1
1295 1 2 1 1 94 VAL H . 94 . HN 1 1
1296 1 1 1 1 93 MET HA . 93 . HA 1 1
1296 1 2 1 1 134 TYR H . 134 . HN 1 1
1297 1 1 1 1 93 MET QB . 93 . HB* 1 1
1297 1 2 1 1 134 TYR H . 134 . HN 1 1
1298 1 1 1 1 93 MET QB . 93 . HB* 1 1
1298 1 2 1 1 134 TYR QB . 134 . HB* 1 1
1299 1 1 1 1 93 MET QB . 93 . HB* 1 1
1299 1 2 1 1 176 LEU QD . 176 . HD* 1 1
1300 1 1 1 1 93 MET HB2 . 93 . HB2 1 1
1300 1 2 1 1 134 TYR H . 134 . HN 1 1
1301 1 1 1 1 93 MET HB2 . 93 . HB2 1 1
1301 1 2 1 1 176 LEU MD1 . 176 . HD1* 1 1
1302 1 1 1 1 93 MET HB2 . 93 . HB2 1 1
1302 1 2 1 1 176 LEU MD2 . 176 . HD2* 1 1
1303 1 1 1 1 93 MET HB3 . 93 . HB1 1 1
1303 1 2 1 1 134 TYR H . 134 . HN 1 1
1304 1 1 1 1 93 MET HB3 . 93 . HB1 1 1
1304 1 2 1 1 176 LEU MD1 . 176 . HD1* 1 1
1305 1 1 1 1 93 MET HB3 . 93 . HB1 1 1
1305 1 2 1 1 176 LEU MD2 . 176 . HD2* 1 1
1306 1 1 1 1 93 MET QG . 93 . HG* 1 1
1306 1 2 1 1 134 TYR HA . 134 . HA 1 1
1307 1 1 1 1 93 MET QG . 93 . HG* 1 1
1307 1 2 1 1 134 TYR QB . 134 . HB* 1 1
1308 1 1 1 1 93 MET HG2 . 93 . HG2 1 1
1308 1 2 1 1 94 VAL H . 94 . HN 1 1
1309 1 1 1 1 93 MET HG2 . 93 . HG2 1 1
1309 1 2 1 1 134 TYR H . 134 . HN 1 1
1310 1 1 1 1 93 MET HG3 . 93 . HG1 1 1
1310 1 2 1 1 94 VAL H . 94 . HN 1 1
1311 1 1 1 1 93 MET HG3 . 93 . HG1 1 1
1311 1 2 1 1 134 TYR H . 134 . HN 1 1
1312 1 1 1 1 94 VAL H . 94 . HN 1 1
1312 1 2 1 1 95 ALA H . 95 . HN 1 1
1313 1 1 1 1 94 VAL H . 94 . HN 1 1
1313 1 2 1 1 134 TYR H . 134 . HN 1 1
1314 1 1 1 1 94 VAL H . 94 . HN 1 1
1314 1 2 1 1 134 TYR O . 134 . O 1 1
1315 1 1 1 1 94 VAL H . 94 . HN 1 1
1315 1 2 1 1 135 ARG HA . 135 . HA 1 1
1316 1 1 1 1 94 VAL H . 94 . HN 1 1
1316 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
1317 1 1 1 1 94 VAL H . 94 . HN 1 1
1317 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
1318 1 1 1 1 94 VAL H . 94 . HN 1 1
1318 1 2 1 1 135 ARG QG . 135 . HG* 1 1
1319 1 1 1 1 94 VAL H . 94 . HN 1 1
1319 1 2 1 1 136 LEU H . 136 . HN 1 1
1320 1 1 1 1 94 VAL HA . 94 . HA 1 1
1320 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
1321 1 1 1 1 94 VAL HA . 94 . HA 1 1
1321 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
1322 1 1 1 1 94 VAL HB . 94 . HB 1 1
1322 1 2 1 1 95 ALA H . 95 . HN 1 1
1323 1 1 1 1 94 VAL QG . 94 . HG1* 1 1
1323 1 2 1 1 95 ALA H . 95 . HN 1 1
1324 1 1 1 1 94 VAL QG . 94 . HQG* 1 1
1324 1 2 1 1 133 PHE H . 133 . HN 1 1
1325 1 1 1 1 94 VAL QG . 94 . HQG* 1 1
1325 1 2 1 1 134 TYR H . 134 . HN 1 1
1326 1 1 1 1 94 VAL QG . 94 . HG1* 1 1
1326 1 2 1 1 135 ARG HA . 135 . HA 1 1
1327 1 1 1 1 94 VAL QG . 94 . HG1* 1 1
1327 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
1328 1 1 1 1 94 VAL QG . 94 . HQG* 1 1
1328 1 2 1 1 135 ARG QB . 135 . HB* 1 1
1329 1 1 1 1 94 VAL QG . 94 . HG1* 1 1
1329 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
1330 1 1 1 1 94 VAL N . 94 . N 1 1
1330 1 2 1 1 134 TYR O . 134 . O 1 1
1331 1 1 1 1 94 VAL O . 94 . O 1 1
1331 1 2 1 1 136 LEU H . 136 . HN 1 1
1332 1 1 1 1 94 VAL O . 94 . O 1 1
1332 1 2 1 1 136 LEU N . 136 . N 1 1
1333 1 1 1 1 95 ALA H . 95 . HN 1 1
1333 1 2 1 1 96 HIS H . 96 . HN 1 1
1334 1 1 1 1 95 ALA HA . 95 . HA 1 1
1334 1 2 1 1 96 HIS H . 96 . HN 1 1
1335 1 1 1 1 95 ALA HA . 95 . HA 1 1
1335 1 2 1 1 136 LEU H . 136 . HN 1 1
1336 1 1 1 1 95 ALA HA . 95 . HA 1 1
1336 1 2 1 1 136 LEU HA . 136 . HA 1 1
1337 1 1 1 1 95 ALA HA . 95 . HA 1 1
1337 1 2 1 1 136 LEU QB . 136 . HB* 1 1
1338 1 1 1 1 95 ALA HA . 95 . HA 1 1
1338 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
1339 1 1 1 1 95 ALA HA . 95 . HA 1 1
1339 1 2 1 1 136 LEU QD . 136 . HD* 1 1
1340 1 1 1 1 95 ALA HA . 95 . HA 1 1
1340 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
1341 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1341 1 2 1 1 96 HIS H . 96 . HN 1 1
1342 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1342 1 2 1 1 136 LEU H . 136 . HN 1 1
1343 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1343 1 2 1 1 136 LEU QB . 136 . HB* 1 1
1344 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1344 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
1345 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1345 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
1346 1 1 1 1 96 HIS H . 96 . HN 1 1
1346 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
1347 1 1 1 1 96 HIS H . 96 . HN 1 1
1347 1 2 1 1 97 ASP H . 97 . HN 1 1
1348 1 1 1 1 96 HIS H . 96 . HN 1 1
1348 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1349 1 1 1 1 96 HIS H . 96 . HN 1 1
1349 1 2 1 1 120 LEU QD . 120 . HD* 1 1
1350 1 1 1 1 96 HIS H . 96 . HN 1 1
1350 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1351 1 1 1 1 96 HIS H . 96 . HN 1 1
1351 1 2 1 1 136 LEU H . 136 . HN 1 1
1352 1 1 1 1 96 HIS H . 96 . HN 1 1
1352 1 2 1 1 136 LEU O . 136 . O 1 1
1353 1 1 1 1 96 HIS H . 96 . HN 1 1
1353 1 2 1 1 137 ARG HA . 137 . HA 1 1
1354 1 1 1 1 96 HIS H . 96 . HN 1 1
1354 1 2 1 1 137 ARG QB . 137 . HB* 1 1
1355 1 1 1 1 96 HIS H . 96 . HN 1 1
1355 1 2 1 1 137 ARG HG2 . 137 . HG2 1 1
1356 1 1 1 1 96 HIS H . 96 . HN 1 1
1356 1 2 1 1 137 ARG HG3 . 137 . HG1 1 1
1357 1 1 1 1 96 HIS H . 96 . HN 1 1
1357 1 2 1 1 138 LEU H . 138 . HN 1 1
1358 1 1 1 1 96 HIS H . 96 . HN 1 1
1358 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
1359 1 1 1 1 96 HIS H . 96 . HN 1 1
1359 1 2 1 1 138 LEU QD . 138 . HD* 1 1
1360 1 1 1 1 96 HIS H . 96 . HN 1 1
1360 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
1361 1 1 1 1 96 HIS HD2 . 96 . HD2 1 1
1361 1 2 1 1 97 ASP H . 97 . HN 1 1
1362 1 1 1 1 96 HIS HD2 . 96 . HD2 1 1
1362 1 2 1 1 136 LEU H . 136 . HN 1 1
1363 1 1 1 1 96 HIS N . 96 . N 1 1
1363 1 2 1 1 136 LEU O . 136 . O 1 1
1364 1 1 1 1 96 HIS O . 96 . O 1 1
1364 1 2 1 1 138 LEU H . 138 . HN 1 1
1365 1 1 1 1 96 HIS O . 96 . O 1 1
1365 1 2 1 1 138 LEU N . 138 . N 1 1
1366 1 1 1 1 97 ASP H . 97 . HN 1 1
1366 1 2 1 1 98 GLU H . 98 . HN 1 1
1367 1 1 1 1 97 ASP HA . 97 . HA 1 1
1367 1 2 1 1 98 GLU H . 98 . HN 1 1
1368 1 1 1 1 97 ASP HA . 97 . HA 1 1
1368 1 2 1 1 138 LEU H . 138 . HN 1 1
1369 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1369 1 2 1 1 98 GLU H . 98 . HN 1 1
1370 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1370 1 2 1 1 138 LEU H . 138 . HN 1 1
1371 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1371 1 2 1 1 98 GLU H . 98 . HN 1 1
1372 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1372 1 2 1 1 98 GLU H . 98 . HN 1 1
1373 1 1 1 1 98 GLU H . 98 . HN 1 1
1373 1 2 1 1 99 LEU H . 99 . HN 1 1
1374 1 1 1 1 98 GLU H . 98 . HN 1 1
1374 1 2 1 1 138 LEU H . 138 . HN 1 1
1375 1 1 1 1 98 GLU H . 98 . HN 1 1
1375 1 2 1 1 138 LEU QB . 138 . HB* 1 1
1376 1 1 1 1 98 GLU H . 98 . HN 1 1
1376 1 2 1 1 138 LEU HG . 138 . HG 1 1
1377 1 1 1 1 98 GLU H . 98 . HN 1 1
1377 1 2 1 1 139 GLY HA2 . 139 . HA2 1 1
1378 1 1 1 1 98 GLU H . 98 . HN 1 1
1378 1 2 1 1 139 GLY QA . 139 . HA* 1 1
1379 1 1 1 1 98 GLU H . 98 . HN 1 1
1379 1 2 1 1 139 GLY HA3 . 139 . HA1 1 1
1380 1 1 1 1 98 GLU HA . 98 . HA 1 1
1380 1 2 1 1 139 GLY QA . 139 . HA* 1 1
1381 1 1 1 1 98 GLU QB . 98 . HB* 1 1
1381 1 2 1 1 139 GLY QA . 139 . HA* 1 1
1382 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1
1382 1 2 1 1 100 ASP H . 100 . HN 1 1
1383 1 1 1 1 98 GLU HB3 . 98 . HB1 1 1
1383 1 2 1 1 100 ASP H . 100 . HN 1 1
1384 1 1 1 1 99 LEU H . 99 . HN 1 1
1384 1 2 1 1 100 ASP H . 100 . HN 1 1
1385 1 1 1 1 99 LEU H . 99 . HN 1 1
1385 1 2 1 1 140 ILE MD . 140 . HD1* 1 1
1386 1 1 1 1 99 LEU H . 99 . HN 1 1
1386 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
1387 1 1 1 1 99 LEU HA . 99 . HA 1 1
1387 1 2 1 1 101 LEU H . 101 . HN 1 1
1388 1 1 1 1 99 LEU HA . 99 . HA 1 1
1388 1 2 1 1 141 GLY H . 141 . HN 1 1
1389 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1389 1 2 1 1 100 ASP H . 100 . HN 1 1
1390 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1390 1 2 1 1 140 ILE H . 140 . HN 1 1
1391 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1391 1 2 1 1 141 GLY H . 141 . HN 1 1
1392 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
1392 1 2 1 1 100 ASP H . 100 . HN 1 1
1393 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
1393 1 2 1 1 140 ILE H . 140 . HN 1 1
1394 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
1394 1 2 1 1 141 GLY H . 141 . HN 1 1
1395 1 1 1 1 99 LEU QD . 99 . HD* 1 1
1395 1 2 1 1 100 ASP H . 100 . HN 1 1
1396 1 1 1 1 99 LEU QD . 99 . HD* 1 1
1396 1 2 1 1 140 ILE H . 140 . HN 1 1
1397 1 1 1 1 99 LEU QD . 99 . HD* 1 1
1397 1 2 1 1 141 GLY H . 141 . HN 1 1
1398 1 1 1 1 99 LEU QD . 99 . HD* 1 1
1398 1 2 1 1 142 HIS H . 142 . HN 1 1
1399 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1399 1 2 1 1 141 GLY H . 141 . HN 1 1
1400 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1400 1 2 1 1 141 GLY H . 141 . HN 1 1
1401 1 1 1 1 99 LEU HG . 99 . HG 1 1
1401 1 2 1 1 100 ASP H . 100 . HN 1 1
1402 1 1 1 1 100 ASP H . 100 . HN 1 1
1402 1 2 1 1 101 LEU H . 101 . HN 1 1
1403 1 1 1 1 100 ASP HA . 100 . HA 1 1
1403 1 2 1 1 101 LEU H . 101 . HN 1 1
1404 1 1 1 1 100 ASP HB2 . 100 . HB2 1 1
1404 1 2 1 1 101 LEU H . 101 . HN 1 1
1405 1 1 1 1 100 ASP HB3 . 100 . HB1 1 1
1405 1 2 1 1 101 LEU H . 101 . HN 1 1
1406 1 1 1 1 101 LEU H . 101 . HN 1 1
1406 1 2 1 1 139 GLY HA2 . 139 . HA2 1 1
1407 1 1 1 1 101 LEU H . 101 . HN 1 1
1407 1 2 1 1 139 GLY QA . 139 . HA* 1 1
1408 1 1 1 1 101 LEU H . 101 . HN 1 1
1408 1 2 1 1 139 GLY HA3 . 139 . HA1 1 1
1409 1 1 1 1 101 LEU H . 101 . HN 1 1
1409 1 2 1 1 140 ILE H . 140 . HN 1 1
1410 1 1 1 1 101 LEU H . 101 . HN 1 1
1410 1 2 1 1 141 GLY H . 141 . HN 1 1
1411 1 1 1 1 101 LEU H . 101 . HN 1 1
1411 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1
1412 1 1 1 1 101 LEU H . 101 . HN 1 1
1412 1 2 1 1 141 GLY QA . 141 . HA* 1 1
1413 1 1 1 1 101 LEU H . 101 . HN 1 1
1413 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1
1414 1 1 1 1 101 LEU HA . 101 . HA 1 1
1414 1 2 1 1 139 GLY H . 139 . HN 1 1
1415 1 1 1 1 101 LEU QB . 101 . HB* 1 1
1415 1 2 1 1 138 LEU H . 138 . HN 1 1
1416 1 1 1 1 101 LEU QB . 101 . HB* 1 1
1416 1 2 1 1 139 GLY H . 139 . HN 1 1
1417 1 1 1 1 101 LEU QD . 101 . HD* 1 1
1417 1 2 1 1 105 VAL H . 105 . HN 1 1
1418 1 1 1 1 101 LEU QD . 101 . HD* 1 1
1418 1 2 1 1 106 ALA H . 106 . HN 1 1
1419 1 1 1 1 101 LEU QD . 101 . HD* 1 1
1419 1 2 1 1 138 LEU H . 138 . HN 1 1
1420 1 1 1 1 101 LEU QD . 101 . HD* 1 1
1420 1 2 1 1 139 GLY H . 139 . HN 1 1
1421 1 1 1 1 101 LEU HG . 101 . HG 1 1
1421 1 2 1 1 139 GLY H . 139 . HN 1 1
1422 1 1 1 1 103 PRO HA . 103 . HA 1 1
1422 1 2 1 1 104 GLY H . 104 . HN 1 1
1423 1 1 1 1 103 PRO QB . 103 . HB* 1 1
1423 1 2 1 1 164 CYS QB . 164 . HB* 1 1
1424 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
1424 1 2 1 1 164 CYS HB2 . 164 . HB2 1 1
1425 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
1425 1 2 1 1 164 CYS HB3 . 164 . HB1 1 1
1426 1 1 1 1 103 PRO HB3 . 103 . HB1 1 1
1426 1 2 1 1 164 CYS HB2 . 164 . HB2 1 1
1427 1 1 1 1 103 PRO HB3 . 103 . HB1 1 1
1427 1 2 1 1 164 CYS HB3 . 164 . HB1 1 1
1428 1 1 1 1 103 PRO HG2 . 103 . HG2 1 1
1428 1 2 1 1 104 GLY H . 104 . HN 1 1
1429 1 1 1 1 103 PRO HG3 . 103 . HG1 1 1
1429 1 2 1 1 104 GLY H . 104 . HN 1 1
1430 1 1 1 1 104 GLY H . 104 . HN 1 1
1430 1 2 1 1 105 VAL H . 105 . HN 1 1
1431 1 1 1 1 104 GLY H . 104 . HN 1 1
1431 1 2 1 1 140 ILE HA . 140 . HA 1 1
1432 1 1 1 1 104 GLY H . 104 . HN 1 1
1432 1 2 1 1 164 CYS HB2 . 164 . HB2 1 1
1433 1 1 1 1 104 GLY H . 104 . HN 1 1
1433 1 2 1 1 164 CYS HB3 . 164 . HB1 1 1
1434 1 1 1 1 104 GLY H . 104 . HN 1 1
1434 1 2 1 1 165 LEU H . 165 . HN 1 1
1435 1 1 1 1 104 GLY H . 104 . HN 1 1
1435 1 2 1 1 168 ALA MB . 168 . HB* 1 1
1436 1 1 1 1 104 GLY QA . 104 . HA* 1 1
1436 1 2 1 1 164 CYS H . 164 . HN 1 1
1437 1 1 1 1 104 GLY QA . 104 . HA* 1 1
1437 1 2 1 1 164 CYS QB . 164 . HB* 1 1
1438 1 1 1 1 104 GLY QA . 104 . HA* 1 1
1438 1 2 1 1 165 LEU H . 165 . HN 1 1
1439 1 1 1 1 104 GLY QA . 104 . HA* 1 1
1439 1 2 1 1 168 ALA H . 168 . HN 1 1
1440 1 1 1 1 104 GLY QA . 104 . HA* 1 1
1440 1 2 1 1 168 ALA MB . 168 . HB* 1 1
1441 1 1 1 1 104 GLY QA . 104 . HA* 1 1
1441 1 2 1 1 196 ALA HA . 196 . HA 1 1
1442 1 1 1 1 104 GLY QA . 104 . HA* 1 1
1442 1 2 1 1 196 ALA MB . 196 . HB* 1 1
1443 1 1 1 1 105 VAL H . 105 . HN 1 1
1443 1 2 1 1 106 ALA H . 106 . HN 1 1
1444 1 1 1 1 105 VAL H . 105 . HN 1 1
1444 1 2 1 1 138 LEU HA . 138 . HA 1 1
1445 1 1 1 1 105 VAL H . 105 . HN 1 1
1445 1 2 1 1 139 GLY H . 139 . HN 1 1
1446 1 1 1 1 105 VAL H . 105 . HN 1 1
1446 1 2 1 1 139 GLY QA . 139 . HA* 1 1
1447 1 1 1 1 105 VAL H . 105 . HN 1 1
1447 1 2 1 1 139 GLY O . 139 . O 1 1
1448 1 1 1 1 105 VAL H . 105 . HN 1 1
1448 1 2 1 1 168 ALA MB . 168 . HB* 1 1
1449 1 1 1 1 105 VAL HA . 105 . HA 1 1
1449 1 2 1 1 106 ALA H . 106 . HN 1 1
1450 1 1 1 1 105 VAL HA . 105 . HA 1 1
1450 1 2 1 1 168 ALA MB . 168 . HB* 1 1
1451 1 1 1 1 105 VAL HA . 105 . HA 1 1
1451 1 2 1 1 194 PHE HA . 194 . HA 1 1
1452 1 1 1 1 105 VAL HA . 105 . HA 1 1
1452 1 2 1 1 194 PHE QB . 194 . HB* 1 1
1453 1 1 1 1 105 VAL HA . 105 . HA 1 1
1453 1 2 1 1 195 LYS HA . 195 . HA 1 1
1454 1 1 1 1 105 VAL HA . 105 . HA 1 1
1454 1 2 1 1 195 LYS HD2 . 195 . HD2 1 1
1455 1 1 1 1 105 VAL HA . 105 . HA 1 1
1455 1 2 1 1 195 LYS HD3 . 195 . HD1 1 1
1456 1 1 1 1 105 VAL HB . 105 . HB 1 1
1456 1 2 1 1 106 ALA H . 106 . HN 1 1
1457 1 1 1 1 105 VAL HB . 105 . HB 1 1
1457 1 2 1 1 195 LYS HD2 . 195 . HD2 1 1
1458 1 1 1 1 105 VAL HB . 105 . HB 1 1
1458 1 2 1 1 195 LYS HD3 . 195 . HD1 1 1
1459 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
1459 1 2 1 1 106 ALA H . 106 . HN 1 1
1460 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
1460 1 2 1 1 195 LYS H . 195 . HN 1 1
1461 1 1 1 1 105 VAL MG1 . 105 . HQG* 1 1
1461 1 2 1 1 195 LYS QD . 195 . HD* 1 1
1462 1 1 1 1 105 VAL MG1 . 105 . HQG* 1 1
1462 1 2 1 1 196 ALA HA . 196 . HA 1 1
1463 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1463 1 2 1 1 106 ALA H . 106 . HN 1 1
1464 1 1 1 1 105 VAL N . 105 . N 1 1
1464 1 2 1 1 139 GLY O . 139 . O 1 1
1465 1 1 1 1 105 VAL O . 105 . O 1 1
1465 1 2 1 1 139 GLY H . 139 . HN 1 1
1466 1 1 1 1 105 VAL O . 105 . O 1 1
1466 1 2 1 1 139 GLY N . 139 . N 1 1
1467 1 1 1 1 106 ALA H . 106 . HN 1 1
1467 1 2 1 1 107 LYS H . 107 . HN 1 1
1468 1 1 1 1 106 ALA H . 106 . HN 1 1
1468 1 2 1 1 168 ALA HA . 168 . HA 1 1
1469 1 1 1 1 106 ALA H . 106 . HN 1 1
1469 1 2 1 1 168 ALA MB . 168 . HB* 1 1
1470 1 1 1 1 106 ALA H . 106 . HN 1 1
1470 1 2 1 1 194 PHE HB2 . 194 . HB2 1 1
1471 1 1 1 1 106 ALA H . 106 . HN 1 1
1471 1 2 1 1 194 PHE HB3 . 194 . HB1 1 1
1472 1 1 1 1 106 ALA HA . 106 . HA 1 1
1472 1 2 1 1 136 LEU QD . 136 . HD* 1 1
1473 1 1 1 1 106 ALA HA . 106 . HA 1 1
1473 1 2 1 1 138 LEU HA . 138 . HA 1 1
1474 1 1 1 1 106 ALA HA . 106 . HA 1 1
1474 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1
1475 1 1 1 1 106 ALA HA . 106 . HA 1 1
1475 1 2 1 1 138 LEU QB . 138 . HB* 1 1
1476 1 1 1 1 106 ALA HA . 106 . HA 1 1
1476 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1
1477 1 1 1 1 106 ALA HA . 106 . HA 1 1
1477 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
1478 1 1 1 1 106 ALA HA . 106 . HA 1 1
1478 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
1479 1 1 1 1 106 ALA HA . 106 . HA 1 1
1479 1 2 1 1 138 LEU HG . 138 . HG 1 1
1480 1 1 1 1 106 ALA HA . 106 . HA 1 1
1480 1 2 1 1 139 GLY H . 139 . HN 1 1
1481 1 1 1 1 106 ALA HA . 106 . HA 1 1
1481 1 2 1 1 172 SER HA . 172 . HA 1 1
1482 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1482 1 2 1 1 107 LYS H . 107 . HN 1 1
1483 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1483 1 2 1 1 136 LEU QD . 136 . HD* 1 1
1484 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1484 1 2 1 1 137 ARG H . 137 . HN 1 1
1485 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1485 1 2 1 1 138 LEU HA . 138 . HA 1 1
1486 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1486 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1
1487 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1487 1 2 1 1 138 LEU QB . 138 . HB* 1 1
1488 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1488 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1
1489 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1489 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
1490 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1490 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
1491 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1491 1 2 1 1 138 LEU HG . 138 . HG 1 1
1492 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1492 1 2 1 1 139 GLY H . 139 . HN 1 1
1493 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1493 1 2 1 1 168 ALA H . 168 . HN 1 1
1494 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1494 1 2 1 1 168 ALA MB . 168 . HB* 1 1
1495 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1495 1 2 1 1 172 SER HA . 172 . HA 1 1
1496 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1496 1 2 1 1 172 SER HB2 . 172 . HB2 1 1
1497 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1497 1 2 1 1 172 SER HB3 . 172 . HB1 1 1
1498 1 1 1 1 107 LYS H . 107 . HN 1 1
1498 1 2 1 1 108 PHE H . 108 . HN 1 1
1499 1 1 1 1 107 LYS H . 107 . HN 1 1
1499 1 2 1 1 136 LEU HA . 136 . HA 1 1
1500 1 1 1 1 107 LYS H . 107 . HN 1 1
1500 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
1501 1 1 1 1 107 LYS H . 107 . HN 1 1
1501 1 2 1 1 136 LEU QD . 136 . HD* 1 1
1502 1 1 1 1 107 LYS H . 107 . HN 1 1
1502 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
1503 1 1 1 1 107 LYS H . 107 . HN 1 1
1503 1 2 1 1 137 ARG H . 137 . HN 1 1
1504 1 1 1 1 107 LYS H . 107 . HN 1 1
1504 1 2 1 1 137 ARG HA . 137 . HA 1 1
1505 1 1 1 1 107 LYS H . 107 . HN 1 1
1505 1 2 1 1 137 ARG QB . 137 . HB* 1 1
1506 1 1 1 1 107 LYS H . 107 . HN 1 1
1506 1 2 1 1 137 ARG HD2 . 137 . HD2 1 1
1507 1 1 1 1 107 LYS H . 107 . HN 1 1
1507 1 2 1 1 137 ARG HD3 . 137 . HD1 1 1
1508 1 1 1 1 107 LYS H . 107 . HN 1 1
1508 1 2 1 1 137 ARG HG2 . 137 . HG2 1 1
1509 1 1 1 1 107 LYS H . 107 . HN 1 1
1509 1 2 1 1 137 ARG HG3 . 137 . HG1 1 1
1510 1 1 1 1 107 LYS H . 107 . HN 1 1
1510 1 2 1 1 137 ARG O . 137 . O 1 1
1511 1 1 1 1 107 LYS H . 107 . HN 1 1
1511 1 2 1 1 138 LEU HA . 138 . HA 1 1
1512 1 1 1 1 107 LYS H . 107 . HN 1 1
1512 1 2 1 1 138 LEU QB . 138 . HB* 1 1
1513 1 1 1 1 107 LYS H . 107 . HN 1 1
1513 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
1514 1 1 1 1 107 LYS H . 107 . HN 1 1
1514 1 2 1 1 138 LEU QD . 138 . HD* 1 1
1515 1 1 1 1 107 LYS H . 107 . HN 1 1
1515 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
1516 1 1 1 1 107 LYS H . 107 . HN 1 1
1516 1 2 1 1 192 HIS HD2 . 192 . HD2 1 1
1517 1 1 1 1 107 LYS N . 107 . N 1 1
1517 1 2 1 1 137 ARG O . 137 . O 1 1
1518 1 1 1 1 107 LYS O . 107 . O 1 1
1518 1 2 1 1 137 ARG H . 137 . HN 1 1
1519 1 1 1 1 107 LYS O . 107 . O 1 1
1519 1 2 1 1 137 ARG N . 137 . N 1 1
1520 1 1 1 1 108 PHE H . 108 . HN 1 1
1520 1 2 1 1 109 LYS H . 109 . HN 1 1
1521 1 1 1 1 108 PHE H . 108 . HN 1 1
1521 1 2 1 1 136 LEU HA . 136 . HA 1 1
1522 1 1 1 1 108 PHE H . 108 . HN 1 1
1522 1 2 1 1 136 LEU QB . 136 . HB* 1 1
1523 1 1 1 1 108 PHE H . 108 . HN 1 1
1523 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
1524 1 1 1 1 108 PHE H . 108 . HN 1 1
1524 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
1525 1 1 1 1 108 PHE H . 108 . HN 1 1
1525 1 2 1 1 188 GLN HA . 188 . HA 1 1
1526 1 1 1 1 108 PHE H . 108 . HN 1 1
1526 1 2 1 1 188 GLN HG2 . 188 . HG2 1 1
1527 1 1 1 1 108 PHE H . 108 . HN 1 1
1527 1 2 1 1 188 GLN HG3 . 188 . HG1 1 1
1528 1 1 1 1 108 PHE H . 108 . HN 1 1
1528 1 2 1 1 192 HIS HB2 . 192 . HB2 1 1
1529 1 1 1 1 108 PHE H . 108 . HN 1 1
1529 1 2 1 1 192 HIS HB3 . 192 . HB1 1 1
1530 1 1 1 1 108 PHE HA . 108 . HA 1 1
1530 1 2 1 1 109 LYS H . 109 . HN 1 1
1531 1 1 1 1 108 PHE HA . 108 . HA 1 1
1531 1 2 1 1 136 LEU HA . 136 . HA 1 1
1532 1 1 1 1 108 PHE HA . 108 . HA 1 1
1532 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1
1533 1 1 1 1 108 PHE HA . 108 . HA 1 1
1533 1 2 1 1 136 LEU QB . 136 . HB* 1 1
1534 1 1 1 1 108 PHE HA . 108 . HA 1 1
1534 1 2 1 1 136 LEU HB3 . 136 . HB1 1 1
1535 1 1 1 1 108 PHE HA . 108 . HA 1 1
1535 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
1536 1 1 1 1 108 PHE HA . 108 . HA 1 1
1536 1 2 1 1 136 LEU QD . 136 . HD* 1 1
1537 1 1 1 1 108 PHE HA . 108 . HA 1 1
1537 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
1538 1 1 1 1 108 PHE HA . 108 . HA 1 1
1538 1 2 1 1 137 ARG H . 137 . HN 1 1
1539 1 1 1 1 108 PHE QB . 108 . HB* 1 1
1539 1 2 1 1 109 LYS H . 109 . HN 1 1
1540 1 1 1 1 108 PHE HB2 . 108 . HB2 1 1
1540 1 2 1 1 109 LYS H . 109 . HN 1 1
1541 1 1 1 1 108 PHE HB3 . 108 . HB1 1 1
1541 1 2 1 1 109 LYS H . 109 . HN 1 1
1542 1 1 1 1 108 PHE HD1 . 108 . HD1 1 1
1542 1 2 1 1 109 LYS H . 109 . HN 1 1
1543 1 1 1 1 108 PHE HD2 . 108 . HD2 1 1
1543 1 2 1 1 109 LYS H . 109 . HN 1 1
1544 1 1 1 1 108 PHE HE1 . 108 . HE1 1 1
1544 1 2 1 1 109 LYS H . 109 . HN 1 1
1545 1 1 1 1 108 PHE HE2 . 108 . HE2 1 1
1545 1 2 1 1 109 LYS H . 109 . HN 1 1
1546 1 1 1 1 109 LYS H . 109 . HN 1 1
1546 1 2 1 1 109 LYS HD2 . 109 . HD2 1 1
1547 1 1 1 1 109 LYS H . 109 . HN 1 1
1547 1 2 1 1 109 LYS HD3 . 109 . HD1 1 1
1548 1 1 1 1 109 LYS H . 109 . HN 1 1
1548 1 2 1 1 110 GLN H . 110 . HN 1 1
1549 1 1 1 1 109 LYS H . 109 . HN 1 1
1549 1 2 1 1 134 TYR QD . 134 . HD1 1 1
1550 1 1 1 1 109 LYS H . 109 . HN 1 1
1550 1 2 1 1 135 ARG H . 135 . HN 1 1
1551 1 1 1 1 109 LYS H . 109 . HN 1 1
1551 1 2 1 1 135 ARG HA . 135 . HA 1 1
1552 1 1 1 1 109 LYS H . 109 . HN 1 1
1552 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
1553 1 1 1 1 109 LYS H . 109 . HN 1 1
1553 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
1554 1 1 1 1 109 LYS H . 109 . HN 1 1
1554 1 2 1 1 135 ARG QD . 135 . HD* 1 1
1555 1 1 1 1 109 LYS H . 109 . HN 1 1
1555 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
1556 1 1 1 1 109 LYS H . 109 . HN 1 1
1556 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
1557 1 1 1 1 109 LYS H . 109 . HN 1 1
1557 1 2 1 1 135 ARG O . 135 . O 1 1
1558 1 1 1 1 109 LYS H . 109 . HN 1 1
1558 1 2 1 1 136 LEU HA . 136 . HA 1 1
1559 1 1 1 1 109 LYS H . 109 . HN 1 1
1559 1 2 1 1 136 LEU QB . 136 . HB* 1 1
1560 1 1 1 1 109 LYS H . 109 . HN 1 1
1560 1 2 1 1 136 LEU HG . 136 . HG 1 1
1561 1 1 1 1 109 LYS HA . 109 . HA 1 1
1561 1 2 1 1 110 GLN H . 110 . HN 1 1
1562 1 1 1 1 109 LYS HA . 109 . HA 1 1
1562 1 2 1 1 112 GLY H . 112 . HN 1 1
1563 1 1 1 1 109 LYS HA . 109 . HA 1 1
1563 1 2 1 1 135 ARG H . 135 . HN 1 1
1564 1 1 1 1 109 LYS QB . 109 . HB* 1 1
1564 1 2 1 1 110 GLN H . 110 . HN 1 1
1565 1 1 1 1 109 LYS QB . 109 . HB* 1 1
1565 1 2 1 1 112 GLY H . 112 . HN 1 1
1566 1 1 1 1 109 LYS QB . 109 . HB* 1 1
1566 1 2 1 1 135 ARG HA . 135 . HA 1 1
1567 1 1 1 1 109 LYS HB2 . 109 . HB2 1 1
1567 1 2 1 1 135 ARG HA . 135 . HA 1 1
1568 1 1 1 1 109 LYS HB3 . 109 . HB1 1 1
1568 1 2 1 1 135 ARG HA . 135 . HA 1 1
1569 1 1 1 1 109 LYS HD2 . 109 . HD2 1 1
1569 1 2 1 1 110 GLN H . 110 . HN 1 1
1570 1 1 1 1 109 LYS HD2 . 109 . HD2 1 1
1570 1 2 1 1 112 GLY H . 112 . HN 1 1
1571 1 1 1 1 109 LYS HD2 . 109 . HD2 1 1
1571 1 2 1 1 113 GLY H . 113 . HN 1 1
1572 1 1 1 1 109 LYS HD3 . 109 . HD1 1 1
1572 1 2 1 1 110 GLN H . 110 . HN 1 1
1573 1 1 1 1 109 LYS HD3 . 109 . HD1 1 1
1573 1 2 1 1 112 GLY H . 112 . HN 1 1
1574 1 1 1 1 109 LYS HD3 . 109 . HD1 1 1
1574 1 2 1 1 113 GLY H . 113 . HN 1 1
1575 1 1 1 1 109 LYS HE2 . 109 . HE2 1 1
1575 1 2 1 1 110 GLN H . 110 . HN 1 1
1576 1 1 1 1 109 LYS HE2 . 109 . HE2 1 1
1576 1 2 1 1 111 GLY H . 111 . HN 1 1
1577 1 1 1 1 109 LYS HE2 . 109 . HE2 1 1
1577 1 2 1 1 112 GLY H . 112 . HN 1 1
1578 1 1 1 1 109 LYS HE2 . 109 . HE2 1 1
1578 1 2 1 1 112 GLY HA2 . 112 . HA2 1 1
1579 1 1 1 1 109 LYS HE2 . 109 . HE2 1 1
1579 1 2 1 1 112 GLY HA3 . 112 . HA1 1 1
1580 1 1 1 1 109 LYS HE3 . 109 . HE1 1 1
1580 1 2 1 1 110 GLN H . 110 . HN 1 1
1581 1 1 1 1 109 LYS HE3 . 109 . HE1 1 1
1581 1 2 1 1 111 GLY H . 111 . HN 1 1
1582 1 1 1 1 109 LYS HE3 . 109 . HE1 1 1
1582 1 2 1 1 112 GLY H . 112 . HN 1 1
1583 1 1 1 1 109 LYS HE3 . 109 . HE1 1 1
1583 1 2 1 1 112 GLY HA2 . 112 . HA2 1 1
1584 1 1 1 1 109 LYS HE3 . 109 . HE1 1 1
1584 1 2 1 1 112 GLY HA3 . 112 . HA1 1 1
1585 1 1 1 1 109 LYS HE3 . 109 . HE1 1 1
1585 1 2 1 1 135 ARG HA . 135 . HA 1 1
1586 1 1 1 1 109 LYS QG . 109 . HG* 1 1
1586 1 2 1 1 110 GLN H . 110 . HN 1 1
1587 1 1 1 1 109 LYS HG2 . 109 . HG2 1 1
1587 1 2 1 1 112 GLY H . 112 . HN 1 1
1588 1 1 1 1 109 LYS HG2 . 109 . HG2 1 1
1588 1 2 1 1 135 ARG H . 135 . HN 1 1
1589 1 1 1 1 109 LYS HG3 . 109 . HG1 1 1
1589 1 2 1 1 112 GLY H . 112 . HN 1 1
1590 1 1 1 1 109 LYS HG3 . 109 . HG1 1 1
1590 1 2 1 1 135 ARG H . 135 . HN 1 1
1591 1 1 1 1 109 LYS N . 109 . N 1 1
1591 1 2 1 1 135 ARG O . 135 . O 1 1
1592 1 1 1 1 109 LYS O . 109 . O 1 1
1592 1 2 1 1 135 ARG H . 135 . HN 1 1
1593 1 1 1 1 109 LYS O . 109 . O 1 1
1593 1 2 1 1 135 ARG N . 135 . N 1 1
1594 1 1 1 1 110 GLN H . 110 . HN 1 1
1594 1 2 1 1 111 GLY H . 111 . HN 1 1
1595 1 1 1 1 110 GLN H . 110 . HN 1 1
1595 1 2 1 1 134 TYR QD . 134 . HD1 1 1
1596 1 1 1 1 110 GLN HA . 110 . HA 1 1
1596 1 2 1 1 111 GLY H . 111 . HN 1 1
1597 1 1 1 1 110 GLN HA . 110 . HA 1 1
1597 1 2 1 1 133 PHE H . 133 . HN 1 1
1598 1 1 1 1 110 GLN HA . 110 . HA 1 1
1598 1 2 1 1 134 TYR H . 134 . HN 1 1
1599 1 1 1 1 110 GLN HA . 110 . HA 1 1
1599 1 2 1 1 134 TYR HA . 134 . HA 1 1
1600 1 1 1 1 110 GLN HA . 110 . HA 1 1
1600 1 2 1 1 135 ARG H . 135 . HN 1 1
1601 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
1601 1 2 1 1 111 GLY H . 111 . HN 1 1
1602 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
1602 1 2 1 1 134 TYR HA . 134 . HA 1 1
1603 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
1603 1 2 1 1 135 ARG H . 135 . HN 1 1
1604 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
1604 1 2 1 1 111 GLY H . 111 . HN 1 1
1605 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
1605 1 2 1 1 134 TYR HA . 134 . HA 1 1
1606 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
1606 1 2 1 1 135 ARG H . 135 . HN 1 1
1607 1 1 1 1 110 GLN HG2 . 110 . HG2 1 1
1607 1 2 1 1 111 GLY H . 111 . HN 1 1
1608 1 1 1 1 110 GLN HG2 . 110 . HG2 1 1
1608 1 2 1 1 134 TYR HA . 134 . HA 1 1
1609 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
1609 1 2 1 1 111 GLY H . 111 . HN 1 1
1610 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
1610 1 2 1 1 134 TYR HA . 134 . HA 1 1
1611 1 1 1 1 111 GLY H . 111 . HN 1 1
1611 1 2 1 1 112 GLY H . 112 . HN 1 1
1612 1 1 1 1 111 GLY H . 111 . HN 1 1
1612 1 2 1 1 132 GLU H . 132 . HN 1 1
1613 1 1 1 1 111 GLY H . 111 . HN 1 1
1613 1 2 1 1 133 PHE H . 133 . HN 1 1
1614 1 1 1 1 111 GLY H . 111 . HN 1 1
1614 1 2 1 1 133 PHE O . 133 . O 1 1
1615 1 1 1 1 111 GLY H . 111 . HN 1 1
1615 1 2 1 1 134 TYR H . 134 . HN 1 1
1616 1 1 1 1 111 GLY H . 111 . HN 1 1
1616 1 2 1 1 134 TYR HA . 134 . HA 1 1
1617 1 1 1 1 111 GLY H . 111 . HN 1 1
1617 1 2 1 1 134 TYR QB . 134 . HB* 1 1
1618 1 1 1 1 111 GLY H . 111 . HN 1 1
1618 1 2 1 1 135 ARG H . 135 . HN 1 1
1619 1 1 1 1 111 GLY QA . 111 . HA* 1 1
1619 1 2 1 1 112 GLY H . 112 . HN 1 1
1620 1 1 1 1 111 GLY QA . 111 . HA* 1 1
1620 1 2 1 1 133 PHE H . 133 . HN 1 1
1621 1 1 1 1 111 GLY HA2 . 111 . HA2 1 1
1621 1 2 1 1 112 GLY H . 112 . HN 1 1
1622 1 1 1 1 111 GLY HA3 . 111 . HA1 1 1
1622 1 2 1 1 112 GLY H . 112 . HN 1 1
1623 1 1 1 1 111 GLY N . 111 . N 1 1
1623 1 2 1 1 133 PHE O . 133 . O 1 1
1624 1 1 1 1 111 GLY O . 111 . O 1 1
1624 1 2 1 1 133 PHE H . 133 . HN 1 1
1625 1 1 1 1 111 GLY O . 111 . O 1 1
1625 1 2 1 1 133 PHE N . 133 . N 1 1
1626 1 1 1 1 112 GLY H . 112 . HN 1 1
1626 1 2 1 1 113 GLY H . 113 . HN 1 1
1627 1 1 1 1 112 GLY H . 112 . HN 1 1
1627 1 2 1 1 131 LYS HE2 . 131 . HE2 1 1
1628 1 1 1 1 112 GLY H . 112 . HN 1 1
1628 1 2 1 1 131 LYS HE3 . 131 . HE1 1 1
1629 1 1 1 1 113 GLY H . 113 . HN 1 1
1629 1 2 1 1 114 HIS H . 114 . HN 1 1
1630 1 1 1 1 113 GLY H . 113 . HN 1 1
1630 1 2 1 1 131 LYS HA . 131 . HA 1 1
1631 1 1 1 1 114 HIS H . 114 . HN 1 1
1631 1 2 1 1 115 GLY H . 115 . HN 1 1
1632 1 1 1 1 114 HIS HA . 114 . HA 1 1
1632 1 2 1 1 121 LYS H . 121 . HN 1 1
1633 1 1 1 1 114 HIS HB2 . 114 . HB2 1 1
1633 1 2 1 1 117 HIS H . 117 . HN 1 1
1634 1 1 1 1 114 HIS HB2 . 114 . HB2 1 1
1634 1 2 1 1 121 LYS H . 121 . HN 1 1
1635 1 1 1 1 114 HIS HB3 . 114 . HB1 1 1
1635 1 2 1 1 117 HIS H . 117 . HN 1 1
1636 1 1 1 1 114 HIS HB3 . 114 . HB1 1 1
1636 1 2 1 1 121 LYS H . 121 . HN 1 1
1637 1 1 1 1 115 GLY H . 115 . HN 1 1
1637 1 2 1 1 116 GLY H . 116 . HN 1 1
1638 1 1 1 1 115 GLY HA2 . 115 . HA2 1 1
1638 1 2 1 1 117 HIS H . 117 . HN 1 1
1639 1 1 1 1 115 GLY HA2 . 115 . HA2 1 1
1639 1 2 1 1 117 HIS HB3 . 117 . HB1 1 1
1640 1 1 1 1 115 GLY HA3 . 115 . HA1 1 1
1640 1 2 1 1 117 HIS H . 117 . HN 1 1
1641 1 1 1 1 116 GLY H . 116 . HN 1 1
1641 1 2 1 1 117 HIS H . 117 . HN 1 1
1642 1 1 1 1 117 HIS H . 117 . HN 1 1
1642 1 2 1 1 117 HIS HD2 . 117 . HD2 1 1
1643 1 1 1 1 117 HIS H . 117 . HN 1 1
1643 1 2 1 1 120 LEU HA . 120 . HA 1 1
1644 1 1 1 1 117 HIS H . 117 . HN 1 1
1644 1 2 1 1 120 LEU HB2 . 120 . HB2 1 1
1645 1 1 1 1 117 HIS H . 117 . HN 1 1
1645 1 2 1 1 120 LEU HB3 . 120 . HB1 1 1
1646 1 1 1 1 117 HIS H . 117 . HN 1 1
1646 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1647 1 1 1 1 117 HIS H . 117 . HN 1 1
1647 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1648 1 1 1 1 117 HIS H . 117 . HN 1 1
1648 1 2 1 1 121 LYS HD3 . 121 . HD1 1 1
1649 1 1 1 1 117 HIS H . 117 . HN 1 1
1649 1 2 1 1 121 LYS HG2 . 121 . HG2 1 1
1650 1 1 1 1 117 HIS H . 117 . HN 1 1
1650 1 2 1 1 121 LYS HG3 . 121 . HG1 1 1
1651 1 1 1 1 118 ASN HA . 118 . HA 1 1
1651 1 2 1 1 120 LEU H . 120 . HN 1 1
1652 1 1 1 1 118 ASN HA . 118 . HA 1 1
1652 1 2 1 1 121 LYS H . 121 . HN 1 1
1653 1 1 1 1 118 ASN HA . 118 . HA 1 1
1653 1 2 1 1 122 ASP H . 122 . HN 1 1
1654 1 1 1 1 118 ASN HB2 . 118 . HB2 1 1
1654 1 2 1 1 119 GLY H . 119 . HN 1 1
1655 1 1 1 1 118 ASN HB3 . 118 . HB1 1 1
1655 1 2 1 1 119 GLY H . 119 . HN 1 1
1656 1 1 1 1 118 ASN O . 118 . O 1 1
1656 1 2 1 1 122 ASP H . 122 . HN 1 1
1657 1 1 1 1 118 ASN O . 118 . O 1 1
1657 1 2 1 1 122 ASP N . 122 . N 1 1
1658 1 1 1 1 119 GLY H . 119 . HN 1 1
1658 1 2 1 1 120 LEU H . 120 . HN 1 1
1659 1 1 1 1 119 GLY H . 119 . HN 1 1
1659 1 2 1 1 121 LYS H . 121 . HN 1 1
1660 1 1 1 1 119 GLY H . 119 . HN 1 1
1660 1 2 1 1 122 ASP H . 122 . HN 1 1
1661 1 1 1 1 119 GLY QA . 119 . HA* 1 1
1661 1 2 1 1 121 LYS H . 121 . HN 1 1
1662 1 1 1 1 119 GLY QA . 119 . HA* 1 1
1662 1 2 1 1 122 ASP H . 122 . HN 1 1
1663 1 1 1 1 119 GLY QA . 119 . HA* 1 1
1663 1 2 1 1 123 THR H . 123 . HN 1 1
1664 1 1 1 1 119 GLY O . 119 . O 1 1
1664 1 2 1 1 123 THR H . 123 . HN 1 1
1665 1 1 1 1 119 GLY O . 119 . O 1 1
1665 1 2 1 1 123 THR N . 123 . N 1 1
1666 1 1 1 1 120 LEU H . 120 . HN 1 1
1666 1 2 1 1 121 LYS H . 121 . HN 1 1
1667 1 1 1 1 120 LEU H . 120 . HN 1 1
1667 1 2 1 1 122 ASP H . 122 . HN 1 1
1668 1 1 1 1 120 LEU H . 120 . HN 1 1
1668 1 2 1 1 123 THR H . 123 . HN 1 1
1669 1 1 1 1 120 LEU HA . 120 . HA 1 1
1669 1 2 1 1 122 ASP H . 122 . HN 1 1
1670 1 1 1 1 120 LEU HA . 120 . HA 1 1
1670 1 2 1 1 123 THR H . 123 . HN 1 1
1671 1 1 1 1 120 LEU QB . 120 . HB* 1 1
1671 1 2 1 1 135 ARG QG . 135 . HG* 1 1
1672 1 1 1 1 120 LEU HB2 . 120 . HB2 1 1
1672 1 2 1 1 121 LYS H . 121 . HN 1 1
1673 1 1 1 1 120 LEU HB3 . 120 . HB1 1 1
1673 1 2 1 1 121 LYS H . 121 . HN 1 1
1674 1 1 1 1 120 LEU QD . 120 . HD* 1 1
1674 1 2 1 1 135 ARG QD . 135 . HD* 1 1
1675 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1675 1 2 1 1 121 LYS H . 121 . HN 1 1
1676 1 1 1 1 120 LEU MD2 . 120 . HD2* 1 1
1676 1 2 1 1 121 LYS H . 121 . HN 1 1
1677 1 1 1 1 120 LEU O . 120 . O 1 1
1677 1 2 1 1 124 ILE H . 124 . HN 1 1
1678 1 1 1 1 120 LEU O . 120 . O 1 1
1678 1 2 1 1 124 ILE N . 124 . N 1 1
1679 1 1 1 1 121 LYS H . 121 . HN 1 1
1679 1 2 1 1 121 LYS HD2 . 121 . HD2 1 1
1680 1 1 1 1 121 LYS H . 121 . HN 1 1
1680 1 2 1 1 121 LYS HD3 . 121 . HD1 1 1
1681 1 1 1 1 121 LYS H . 121 . HN 1 1
1681 1 2 1 1 121 LYS HE2 . 121 . HE2 1 1
1682 1 1 1 1 121 LYS H . 121 . HN 1 1
1682 1 2 1 1 121 LYS HE3 . 121 . HE1 1 1
1683 1 1 1 1 121 LYS H . 121 . HN 1 1
1683 1 2 1 1 122 ASP H . 122 . HN 1 1
1684 1 1 1 1 121 LYS H . 121 . HN 1 1
1684 1 2 1 1 123 THR H . 123 . HN 1 1
1685 1 1 1 1 121 LYS HA . 121 . HA 1 1
1685 1 2 1 1 123 THR H . 123 . HN 1 1
1686 1 1 1 1 121 LYS HA . 121 . HA 1 1
1686 1 2 1 1 124 ILE HA . 124 . HA 1 1
1687 1 1 1 1 121 LYS HA . 121 . HA 1 1
1687 1 2 1 1 124 ILE HB . 124 . HB 1 1
1688 1 1 1 1 121 LYS HA . 121 . HA 1 1
1688 1 2 1 1 125 SER H . 125 . HN 1 1
1689 1 1 1 1 121 LYS HB2 . 121 . HB2 1 1
1689 1 2 1 1 122 ASP H . 122 . HN 1 1
1690 1 1 1 1 121 LYS HB3 . 121 . HB1 1 1
1690 1 2 1 1 122 ASP H . 122 . HN 1 1
1691 1 1 1 1 121 LYS HD2 . 121 . HD2 1 1
1691 1 2 1 1 122 ASP H . 122 . HN 1 1
1692 1 1 1 1 121 LYS HD2 . 121 . HD2 1 1
1692 1 2 1 1 124 ILE HA . 124 . HA 1 1
1693 1 1 1 1 121 LYS HD2 . 121 . HD2 1 1
1693 1 2 1 1 124 ILE HB . 124 . HB 1 1
1694 1 1 1 1 121 LYS HD3 . 121 . HD1 1 1
1694 1 2 1 1 122 ASP H . 122 . HN 1 1
1695 1 1 1 1 121 LYS HD3 . 121 . HD1 1 1
1695 1 2 1 1 124 ILE HA . 124 . HA 1 1
1696 1 1 1 1 121 LYS HD3 . 121 . HD1 1 1
1696 1 2 1 1 124 ILE HB . 124 . HB 1 1
1697 1 1 1 1 121 LYS HG2 . 121 . HG2 1 1
1697 1 2 1 1 122 ASP H . 122 . HN 1 1
1698 1 1 1 1 121 LYS HG3 . 121 . HG1 1 1
1698 1 2 1 1 122 ASP H . 122 . HN 1 1
1699 1 1 1 1 121 LYS O . 121 . O 1 1
1699 1 2 1 1 125 SER H . 125 . HN 1 1
1700 1 1 1 1 121 LYS O . 121 . O 1 1
1700 1 2 1 1 125 SER N . 125 . N 1 1
1701 1 1 1 1 122 ASP H . 122 . HN 1 1
1701 1 2 1 1 123 THR H . 123 . HN 1 1
1702 1 1 1 1 122 ASP HA . 122 . HA 1 1
1702 1 2 1 1 125 SER H . 125 . HN 1 1
1703 1 1 1 1 122 ASP HA . 122 . HA 1 1
1703 1 2 1 1 125 SER HB2 . 125 . HB2 1 1
1704 1 1 1 1 122 ASP HA . 122 . HA 1 1
1704 1 2 1 1 125 SER HB3 . 125 . HB1 1 1
1705 1 1 1 1 122 ASP HA . 122 . HA 1 1
1705 1 2 1 1 126 LYS H . 126 . HN 1 1
1706 1 1 1 1 122 ASP QB . 122 . HB* 1 1
1706 1 2 1 1 123 THR H . 123 . HN 1 1
1707 1 1 1 1 122 ASP QB . 122 . HB* 1 1
1707 1 2 1 1 125 SER QB . 125 . HB* 1 1
1708 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
1708 1 2 1 1 123 THR H . 123 . HN 1 1
1709 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
1709 1 2 1 1 125 SER HB2 . 125 . HB2 1 1
1710 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
1710 1 2 1 1 125 SER HB3 . 125 . HB1 1 1
1711 1 1 1 1 122 ASP HB3 . 122 . HB1 1 1
1711 1 2 1 1 123 THR H . 123 . HN 1 1
1712 1 1 1 1 122 ASP HB3 . 122 . HB1 1 1
1712 1 2 1 1 125 SER HB2 . 125 . HB2 1 1
1713 1 1 1 1 122 ASP HB3 . 122 . HB1 1 1
1713 1 2 1 1 125 SER HB3 . 125 . HB1 1 1
1714 1 1 1 1 122 ASP O . 122 . O 1 1
1714 1 2 1 1 126 LYS H . 126 . HN 1 1
1715 1 1 1 1 122 ASP O . 122 . O 1 1
1715 1 2 1 1 126 LYS N . 126 . N 1 1
1716 1 1 1 1 123 THR HA . 123 . HA 1 1
1716 1 2 1 1 127 LEU H . 127 . HN 1 1
1717 1 1 1 1 124 ILE HB . 124 . HB 1 1
1717 1 2 1 1 125 SER H . 125 . HN 1 1
1718 1 1 1 1 124 ILE HG12 . 124 . HG12 1 1
1718 1 2 1 1 125 SER H . 125 . HN 1 1
1719 1 1 1 1 124 ILE HG13 . 124 . HG11 1 1
1719 1 2 1 1 125 SER H . 125 . HN 1 1
1720 1 1 1 1 125 SER H . 125 . HN 1 1
1720 1 2 1 1 126 LYS H . 126 . HN 1 1
1721 1 1 1 1 125 SER HA . 125 . HA 1 1
1721 1 2 1 1 127 LEU H . 127 . HN 1 1
1722 1 1 1 1 125 SER HA . 125 . HA 1 1
1722 1 2 1 1 128 GLY H . 128 . HN 1 1
1723 1 1 1 1 125 SER HA . 125 . HA 1 1
1723 1 2 1 1 129 ASN H . 129 . HN 1 1
1724 1 1 1 1 125 SER HB2 . 125 . HB2 1 1
1724 1 2 1 1 126 LYS H . 126 . HN 1 1
1725 1 1 1 1 125 SER HB2 . 125 . HB2 1 1
1725 1 2 1 1 128 GLY H . 128 . HN 1 1
1726 1 1 1 1 125 SER HB3 . 125 . HB1 1 1
1726 1 2 1 1 126 LYS H . 126 . HN 1 1
1727 1 1 1 1 125 SER HB3 . 125 . HB1 1 1
1727 1 2 1 1 128 GLY H . 128 . HN 1 1
1728 1 1 1 1 126 LYS H . 126 . HN 1 1
1728 1 2 1 1 127 LEU H . 127 . HN 1 1
1729 1 1 1 1 126 LYS HG2 . 126 . HG2 1 1
1729 1 2 1 1 127 LEU H . 127 . HN 1 1
1730 1 1 1 1 126 LYS HG3 . 126 . HG1 1 1
1730 1 2 1 1 127 LEU H . 127 . HN 1 1
1731 1 1 1 1 127 LEU H . 127 . HN 1 1
1731 1 2 1 1 128 GLY H . 128 . HN 1 1
1732 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1
1732 1 2 1 1 128 GLY H . 128 . HN 1 1
1733 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
1733 1 2 1 1 128 GLY H . 128 . HN 1 1
1734 1 1 1 1 127 LEU HG . 127 . HG 1 1
1734 1 2 1 1 128 GLY H . 128 . HN 1 1
1735 1 1 1 1 128 GLY H . 128 . HN 1 1
1735 1 2 1 1 129 ASN H . 129 . HN 1 1
1736 1 1 1 1 128 GLY QA . 128 . HA* 1 1
1736 1 2 1 1 129 ASN H . 129 . HN 1 1
1737 1 1 1 1 132 GLU H . 132 . HN 1 1
1737 1 2 1 1 133 PHE H . 133 . HN 1 1
1738 1 1 1 1 132 GLU HB2 . 132 . HB2 1 1
1738 1 2 1 1 133 PHE H . 133 . HN 1 1
1739 1 1 1 1 132 GLU HB3 . 132 . HB1 1 1
1739 1 2 1 1 133 PHE H . 133 . HN 1 1
1740 1 1 1 1 132 GLU QG . 132 . HG* 1 1
1740 1 2 1 1 133 PHE H . 133 . HN 1 1
1741 1 1 1 1 133 PHE H . 133 . HN 1 1
1741 1 2 1 1 133 PHE QE . 133 . HE1 1 1
1742 1 1 1 1 133 PHE H . 133 . HN 1 1
1742 1 2 1 1 134 TYR H . 134 . HN 1 1
1743 1 1 1 1 133 PHE HB2 . 133 . HB2 1 1
1743 1 2 1 1 134 TYR H . 134 . HN 1 1
1744 1 1 1 1 133 PHE HB3 . 133 . HB1 1 1
1744 1 2 1 1 134 TYR H . 134 . HN 1 1
1745 1 1 1 1 133 PHE HD2 . 133 . HD1 1 1
1745 1 2 1 1 134 TYR H . 134 . HN 1 1
1746 1 1 1 1 133 PHE QE . 133 . HE1 1 1
1746 1 2 1 1 134 TYR H . 134 . HN 1 1
1747 1 1 1 1 134 TYR H . 134 . HN 1 1
1747 1 2 1 1 134 TYR HE1 . 134 . HE1 1 1
1748 1 1 1 1 134 TYR H . 134 . HN 1 1
1748 1 2 1 1 134 TYR HE2 . 134 . HE2 1 1
1749 1 1 1 1 134 TYR H . 134 . HN 1 1
1749 1 2 1 1 135 ARG H . 135 . HN 1 1
1750 1 1 1 1 134 TYR QB . 134 . HB* 1 1
1750 1 2 1 1 135 ARG H . 135 . HN 1 1
1751 1 1 1 1 134 TYR HB2 . 134 . HB2 1 1
1751 1 2 1 1 135 ARG H . 135 . HN 1 1
1752 1 1 1 1 134 TYR HB3 . 134 . HB1 1 1
1752 1 2 1 1 135 ARG H . 135 . HN 1 1
1753 1 1 1 1 134 TYR QD . 134 . HD1 1 1
1753 1 2 1 1 135 ARG H . 135 . HN 1 1
1754 1 1 1 1 135 ARG H . 135 . HN 1 1
1754 1 2 1 1 136 LEU H . 136 . HN 1 1
1755 1 1 1 1 135 ARG HB2 . 135 . HB2 1 1
1755 1 2 1 1 136 LEU H . 136 . HN 1 1
1756 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
1756 1 2 1 1 136 LEU H . 136 . HN 1 1
1757 1 1 1 1 135 ARG QD . 135 . HD* 1 1
1757 1 2 1 1 136 LEU H . 136 . HN 1 1
1758 1 1 1 1 135 ARG HD2 . 135 . HD2 1 1
1758 1 2 1 1 136 LEU H . 136 . HN 1 1
1759 1 1 1 1 135 ARG HD3 . 135 . HD1 1 1
1759 1 2 1 1 136 LEU H . 136 . HN 1 1
1760 1 1 1 1 135 ARG HG2 . 135 . HG2 1 1
1760 1 2 1 1 136 LEU H . 136 . HN 1 1
1761 1 1 1 1 135 ARG HG3 . 135 . HG1 1 1
1761 1 2 1 1 136 LEU H . 136 . HN 1 1
1762 1 1 1 1 136 LEU H . 136 . HN 1 1
1762 1 2 1 1 136 LEU HG . 136 . HG 1 1
1763 1 1 1 1 136 LEU H . 136 . HN 1 1
1763 1 2 1 1 137 ARG H . 137 . HN 1 1
1764 1 1 1 1 136 LEU HA . 136 . HA 1 1
1764 1 2 1 1 137 ARG H . 137 . HN 1 1
1765 1 1 1 1 136 LEU QB . 136 . HB* 1 1
1765 1 2 1 1 137 ARG H . 137 . HN 1 1
1766 1 1 1 1 136 LEU QD . 136 . HD* 1 1
1766 1 2 1 1 172 SER HA . 172 . HA 1 1
1767 1 1 1 1 136 LEU QD . 136 . HD* 1 1
1767 1 2 1 1 172 SER QB . 172 . HB* 1 1
1768 1 1 1 1 136 LEU MD1 . 136 . HD1* 1 1
1768 1 2 1 1 137 ARG H . 137 . HN 1 1
1769 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
1769 1 2 1 1 137 ARG H . 137 . HN 1 1
1770 1 1 1 1 136 LEU HG . 136 . HG 1 1
1770 1 2 1 1 137 ARG H . 137 . HN 1 1
1771 1 1 1 1 137 ARG H . 137 . HN 1 1
1771 1 2 1 1 137 ARG HD2 . 137 . HD2 1 1
1772 1 1 1 1 137 ARG H . 137 . HN 1 1
1772 1 2 1 1 137 ARG HD3 . 137 . HD1 1 1
1773 1 1 1 1 137 ARG H . 137 . HN 1 1
1773 1 2 1 1 138 LEU H . 138 . HN 1 1
1774 1 1 1 1 137 ARG HA . 137 . HA 1 1
1774 1 2 1 1 138 LEU H . 138 . HN 1 1
1775 1 1 1 1 137 ARG QB . 137 . HB* 1 1
1775 1 2 1 1 138 LEU H . 138 . HN 1 1
1776 1 1 1 1 137 ARG HB2 . 137 . HB2 1 1
1776 1 2 1 1 138 LEU H . 138 . HN 1 1
1777 1 1 1 1 137 ARG HB3 . 137 . HB1 1 1
1777 1 2 1 1 138 LEU H . 138 . HN 1 1
1778 1 1 1 1 137 ARG HD2 . 137 . HD2 1 1
1778 1 2 1 1 138 LEU H . 138 . HN 1 1
1779 1 1 1 1 137 ARG HD3 . 137 . HD1 1 1
1779 1 2 1 1 138 LEU H . 138 . HN 1 1
1780 1 1 1 1 137 ARG HG2 . 137 . HG2 1 1
1780 1 2 1 1 138 LEU H . 138 . HN 1 1
1781 1 1 1 1 137 ARG HG3 . 137 . HG1 1 1
1781 1 2 1 1 138 LEU H . 138 . HN 1 1
1782 1 1 1 1 138 LEU H . 138 . HN 1 1
1782 1 2 1 1 138 LEU HG . 138 . HG 1 1
1783 1 1 1 1 138 LEU H . 138 . HN 1 1
1783 1 2 1 1 139 GLY H . 139 . HN 1 1
1784 1 1 1 1 138 LEU HA . 138 . HA 1 1
1784 1 2 1 1 139 GLY H . 139 . HN 1 1
1785 1 1 1 1 138 LEU QB . 138 . HB* 1 1
1785 1 2 1 1 139 GLY H . 139 . HN 1 1
1786 1 1 1 1 138 LEU HB2 . 138 . HB2 1 1
1786 1 2 1 1 139 GLY H . 139 . HN 1 1
1787 1 1 1 1 138 LEU HB3 . 138 . HB1 1 1
1787 1 2 1 1 139 GLY H . 139 . HN 1 1
1788 1 1 1 1 138 LEU QD . 138 . HD* 1 1
1788 1 2 1 1 139 GLY H . 139 . HN 1 1
1789 1 1 1 1 138 LEU MD1 . 138 . HD1* 1 1
1789 1 2 1 1 139 GLY H . 139 . HN 1 1
1790 1 1 1 1 138 LEU MD2 . 138 . HD2* 1 1
1790 1 2 1 1 139 GLY H . 139 . HN 1 1
1791 1 1 1 1 139 GLY H . 139 . HN 1 1
1791 1 2 1 1 140 ILE H . 140 . HN 1 1
1792 1 1 1 1 139 GLY QA . 139 . HA* 1 1
1792 1 2 1 1 141 GLY H . 141 . HN 1 1
1793 1 1 1 1 139 GLY HA2 . 139 . HA2 1 1
1793 1 2 1 1 141 GLY H . 141 . HN 1 1
1794 1 1 1 1 139 GLY HA3 . 139 . HA1 1 1
1794 1 2 1 1 141 GLY H . 141 . HN 1 1
1795 1 1 1 1 140 ILE H . 140 . HN 1 1
1795 1 2 1 1 141 GLY H . 141 . HN 1 1
1796 1 1 1 1 140 ILE HB . 140 . HB 1 1
1796 1 2 1 1 141 GLY H . 141 . HN 1 1
1797 1 1 1 1 140 ILE MD . 140 . HD1* 1 1
1797 1 2 1 1 141 GLY H . 141 . HN 1 1
1798 1 1 1 1 140 ILE MG . 140 . HG2* 1 1
1798 1 2 1 1 141 GLY H . 141 . HN 1 1
1799 1 1 1 1 141 GLY H . 141 . HN 1 1
1799 1 2 1 1 142 HIS H . 142 . HN 1 1
1800 1 1 1 1 142 HIS H . 142 . HN 1 1
1800 1 2 1 1 142 HIS HD2 . 142 . HD2 1 1
1801 1 1 1 1 142 HIS HD2 . 142 . HD2 1 1
1801 1 2 1 1 152 TYR H . 152 . HN 1 1
1802 1 1 1 1 145 HIS HA . 145 . HA 1 1
1802 1 2 1 1 148 LYS H . 148 . HN 1 1
1803 1 1 1 1 147 ASP H . 147 . HN 1 1
1803 1 2 1 1 148 LYS H . 148 . HN 1 1
1804 1 1 1 1 147 ASP HA . 147 . HA 1 1
1804 1 2 1 1 149 VAL H . 149 . HN 1 1
1805 1 1 1 1 147 ASP QB . 147 . HB* 1 1
1805 1 2 1 1 149 VAL MG1 . 149 . HQG* 1 1
1806 1 1 1 1 147 ASP HB2 . 147 . HB2 1 1
1806 1 2 1 1 148 LYS H . 148 . HN 1 1
1807 1 1 1 1 147 ASP HB2 . 147 . HB2 1 1
1807 1 2 1 1 149 VAL H . 149 . HN 1 1
1808 1 1 1 1 147 ASP HB3 . 147 . HB1 1 1
1808 1 2 1 1 148 LYS H . 148 . HN 1 1
1809 1 1 1 1 147 ASP HB3 . 147 . HB1 1 1
1809 1 2 1 1 149 VAL H . 149 . HN 1 1
1810 1 1 1 1 148 LYS H . 148 . HN 1 1
1810 1 2 1 1 148 LYS HD2 . 148 . HD2 1 1
1811 1 1 1 1 148 LYS H . 148 . HN 1 1
1811 1 2 1 1 148 LYS HD3 . 148 . HD1 1 1
1812 1 1 1 1 148 LYS H . 148 . HN 1 1
1812 1 2 1 1 148 LYS HE2 . 148 . HE2 1 1
1813 1 1 1 1 148 LYS H . 148 . HN 1 1
1813 1 2 1 1 148 LYS HE3 . 148 . HE1 1 1
1814 1 1 1 1 148 LYS H . 148 . HN 1 1
1814 1 2 1 1 149 VAL H . 149 . HN 1 1
1815 1 1 1 1 148 LYS H . 148 . HN 1 1
1815 1 2 1 1 150 ALA H . 150 . HN 1 1
1816 1 1 1 1 148 LYS HA . 148 . HA 1 1
1816 1 2 1 1 149 VAL H . 149 . HN 1 1
1817 1 1 1 1 148 LYS HA . 148 . HA 1 1
1817 1 2 1 1 150 ALA H . 150 . HN 1 1
1818 1 1 1 1 148 LYS HA . 148 . HA 1 1
1818 1 2 1 1 151 GLY H . 151 . HN 1 1
1819 1 1 1 1 148 LYS HB2 . 148 . HB2 1 1
1819 1 2 1 1 149 VAL H . 149 . HN 1 1
1820 1 1 1 1 148 LYS HB3 . 148 . HB1 1 1
1820 1 2 1 1 149 VAL H . 149 . HN 1 1
1821 1 1 1 1 148 LYS HD2 . 148 . HD2 1 1
1821 1 2 1 1 149 VAL H . 149 . HN 1 1
1822 1 1 1 1 148 LYS HD3 . 148 . HD1 1 1
1822 1 2 1 1 149 VAL H . 149 . HN 1 1
1823 1 1 1 1 148 LYS HG2 . 148 . HG2 1 1
1823 1 2 1 1 149 VAL H . 149 . HN 1 1
1824 1 1 1 1 148 LYS HG3 . 148 . HG1 1 1
1824 1 2 1 1 149 VAL H . 149 . HN 1 1
1825 1 1 1 1 149 VAL H . 149 . HN 1 1
1825 1 2 1 1 150 ALA H . 150 . HN 1 1
1826 1 1 1 1 149 VAL H . 149 . HN 1 1
1826 1 2 1 1 151 GLY H . 151 . HN 1 1
1827 1 1 1 1 149 VAL HA . 149 . HA 1 1
1827 1 2 1 1 150 ALA H . 150 . HN 1 1
1828 1 1 1 1 149 VAL HA . 149 . HA 1 1
1828 1 2 1 1 151 GLY H . 151 . HN 1 1
1829 1 1 1 1 149 VAL HA . 149 . HA 1 1
1829 1 2 1 1 152 TYR H . 152 . HN 1 1
1830 1 1 1 1 149 VAL HA . 149 . HA 1 1
1830 1 2 1 1 153 VAL H . 153 . HN 1 1
1831 1 1 1 1 149 VAL HA . 149 . HA 1 1
1831 1 2 1 1 153 VAL MG1 . 153 . HQG* 1 1
1832 1 1 1 1 149 VAL HB . 149 . HB 1 1
1832 1 2 1 1 150 ALA H . 150 . HN 1 1
1833 1 1 1 1 149 VAL MG1 . 149 . HQG* 1 1
1833 1 2 1 1 150 ALA H . 150 . HN 1 1
1834 1 1 1 1 149 VAL MG1 . 149 . HQG* 1 1
1834 1 2 1 1 153 VAL MG1 . 153 . HQG* 1 1
1835 1 1 1 1 150 ALA H . 150 . HN 1 1
1835 1 2 1 1 151 GLY H . 151 . HN 1 1
1836 1 1 1 1 150 ALA H . 150 . HN 1 1
1836 1 2 1 1 152 TYR H . 152 . HN 1 1
1837 1 1 1 1 150 ALA HA . 150 . HA 1 1
1837 1 2 1 1 153 VAL H . 153 . HN 1 1
1838 1 1 1 1 150 ALA HA . 150 . HA 1 1
1838 1 2 1 1 153 VAL MG1 . 153 . HQG* 1 1
1839 1 1 1 1 150 ALA HA . 150 . HA 1 1
1839 1 2 1 1 154 LEU H . 154 . HN 1 1
1840 1 1 1 1 150 ALA HA . 150 . HA 1 1
1840 1 2 1 1 154 LEU QD . 154 . HD* 1 1
1841 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1841 1 2 1 1 151 GLY H . 151 . HN 1 1
1842 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1842 1 2 1 1 152 TYR H . 152 . HN 1 1
1843 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1843 1 2 1 1 154 LEU QD . 154 . HD* 1 1
1844 1 1 1 1 151 GLY H . 151 . HN 1 1
1844 1 2 1 1 152 TYR H . 152 . HN 1 1
1845 1 1 1 1 151 GLY H . 151 . HN 1 1
1845 1 2 1 1 153 VAL H . 153 . HN 1 1
1846 1 1 1 1 151 GLY QA . 151 . HA* 1 1
1846 1 2 1 1 153 VAL H . 153 . HN 1 1
1847 1 1 1 1 151 GLY QA . 151 . HA* 1 1
1847 1 2 1 1 154 LEU H . 154 . HN 1 1
1848 1 1 1 1 151 GLY QA . 151 . HA* 1 1
1848 1 2 1 1 154 LEU HA . 154 . HA 1 1
1849 1 1 1 1 151 GLY QA . 151 . HA* 1 1
1849 1 2 1 1 154 LEU HG . 154 . HG 1 1
1850 1 1 1 1 151 GLY HA2 . 151 . HA2 1 1
1850 1 2 1 1 154 LEU H . 154 . HN 1 1
1851 1 1 1 1 151 GLY HA3 . 151 . HA1 1 1
1851 1 2 1 1 154 LEU H . 154 . HN 1 1
1852 1 1 1 1 152 TYR H . 152 . HN 1 1
1852 1 2 1 1 152 TYR HE1 . 152 . HE1 1 1
1853 1 1 1 1 152 TYR H . 152 . HN 1 1
1853 1 2 1 1 152 TYR HE2 . 152 . HE2 1 1
1854 1 1 1 1 152 TYR H . 152 . HN 1 1
1854 1 2 1 1 153 VAL H . 153 . HN 1 1
1855 1 1 1 1 152 TYR H . 152 . HN 1 1
1855 1 2 1 1 153 VAL MG1 . 153 . HQG* 1 1
1856 1 1 1 1 152 TYR H . 152 . HN 1 1
1856 1 2 1 1 154 LEU H . 154 . HN 1 1
1857 1 1 1 1 152 TYR HA . 152 . HA 1 1
1857 1 2 1 1 154 LEU H . 154 . HN 1 1
1858 1 1 1 1 152 TYR HA . 152 . HA 1 1
1858 1 2 1 1 155 GLY QA . 155 . HA* 1 1
1859 1 1 1 1 152 TYR HB2 . 152 . HB2 1 1
1859 1 2 1 1 153 VAL H . 153 . HN 1 1
1860 1 1 1 1 152 TYR HB3 . 152 . HB1 1 1
1860 1 2 1 1 153 VAL H . 153 . HN 1 1
1861 1 1 1 1 152 TYR HD1 . 152 . HD1 1 1
1861 1 2 1 1 153 VAL H . 153 . HN 1 1
1862 1 1 1 1 152 TYR HD2 . 152 . HD2 1 1
1862 1 2 1 1 153 VAL H . 153 . HN 1 1
1863 1 1 1 1 152 TYR HE1 . 152 . HE1 1 1
1863 1 2 1 1 153 VAL H . 153 . HN 1 1
1864 1 1 1 1 152 TYR HE2 . 152 . HE2 1 1
1864 1 2 1 1 153 VAL H . 153 . HN 1 1
1865 1 1 1 1 153 VAL H . 153 . HN 1 1
1865 1 2 1 1 154 LEU H . 154 . HN 1 1
1866 1 1 1 1 153 VAL H . 153 . HN 1 1
1866 1 2 1 1 155 GLY H . 155 . HN 1 1
1867 1 1 1 1 153 VAL MG1 . 153 . HQG* 1 1
1867 1 2 1 1 154 LEU H . 154 . HN 1 1
1868 1 1 1 1 154 LEU H . 154 . HN 1 1
1868 1 2 1 1 155 GLY H . 155 . HN 1 1
1869 1 1 1 1 154 LEU QB . 154 . HB* 1 1
1869 1 2 1 1 155 GLY H . 155 . HN 1 1
1870 1 1 1 1 154 LEU QD . 154 . HD* 1 1
1870 1 2 1 1 155 GLY H . 155 . HN 1 1
1871 1 1 1 1 154 LEU MD1 . 154 . HD1* 1 1
1871 1 2 1 1 155 GLY H . 155 . HN 1 1
1872 1 1 1 1 154 LEU MD2 . 154 . HD2* 1 1
1872 1 2 1 1 155 GLY H . 155 . HN 1 1
1873 1 1 1 1 154 LEU HG . 154 . HG 1 1
1873 1 2 1 1 155 GLY H . 155 . HN 1 1
1874 1 1 1 1 155 GLY H . 155 . HN 1 1
1874 1 2 1 1 156 LYS H . 156 . HN 1 1
1875 1 1 1 1 155 GLY QA . 155 . HA* 1 1
1875 1 2 1 1 156 LYS H . 156 . HN 1 1
1876 1 1 1 1 155 GLY HA2 . 155 . HA2 1 1
1876 1 2 1 1 156 LYS H . 156 . HN 1 1
1877 1 1 1 1 155 GLY HA3 . 155 . HA1 1 1
1877 1 2 1 1 156 LYS H . 156 . HN 1 1
1878 1 1 1 1 156 LYS H . 156 . HN 1 1
1878 1 2 1 1 156 LYS HD2 . 156 . HD2 1 1
1879 1 1 1 1 156 LYS H . 156 . HN 1 1
1879 1 2 1 1 156 LYS HD3 . 156 . HD1 1 1
1880 1 1 1 1 156 LYS H . 156 . HN 1 1
1880 1 2 1 1 156 LYS HE2 . 156 . HE2 1 1
1881 1 1 1 1 156 LYS H . 156 . HN 1 1
1881 1 2 1 1 156 LYS HE3 . 156 . HE1 1 1
1882 1 1 1 1 156 LYS H . 156 . HN 1 1
1882 1 2 1 1 157 ALA H . 157 . HN 1 1
1883 1 1 1 1 156 LYS HA . 156 . HA 1 1
1883 1 2 1 1 157 ALA H . 157 . HN 1 1
1884 1 1 1 1 156 LYS HB2 . 156 . HB2 1 1
1884 1 2 1 1 157 ALA H . 157 . HN 1 1
1885 1 1 1 1 156 LYS HB3 . 156 . HB1 1 1
1885 1 2 1 1 157 ALA H . 157 . HN 1 1
1886 1 1 1 1 156 LYS HG2 . 156 . HG2 1 1
1886 1 2 1 1 157 ALA H . 157 . HN 1 1
1887 1 1 1 1 156 LYS HG3 . 156 . HG1 1 1
1887 1 2 1 1 157 ALA H . 157 . HN 1 1
1888 1 1 1 1 157 ALA H . 157 . HN 1 1
1888 1 2 1 1 162 GLN HA . 162 . HA 1 1
1889 1 1 1 1 157 ALA H . 157 . HN 1 1
1889 1 2 1 1 162 GLN HB2 . 162 . HB2 1 1
1890 1 1 1 1 157 ALA H . 157 . HN 1 1
1890 1 2 1 1 162 GLN HB3 . 162 . HB1 1 1
1891 1 1 1 1 157 ALA HA . 157 . HA 1 1
1891 1 2 1 1 161 GLU HG2 . 161 . HG2 1 1
1892 1 1 1 1 157 ALA HA . 157 . HA 1 1
1892 1 2 1 1 161 GLU HG3 . 161 . HG1 1 1
1893 1 1 1 1 157 ALA HA . 157 . HA 1 1
1893 1 2 1 1 162 GLN HA . 162 . HA 1 1
1894 1 1 1 1 157 ALA HA . 157 . HA 1 1
1894 1 2 1 1 162 GLN HG2 . 162 . HG2 1 1
1895 1 1 1 1 157 ALA HA . 157 . HA 1 1
1895 1 2 1 1 162 GLN HG3 . 162 . HG1 1 1
1896 1 1 1 1 157 ALA MB . 157 . HB* 1 1
1896 1 2 1 1 161 GLU HA . 161 . HA 1 1
1897 1 1 1 1 157 ALA MB . 157 . HB* 1 1
1897 1 2 1 1 161 GLU QB . 161 . HB* 1 1
1898 1 1 1 1 157 ALA MB . 157 . HB* 1 1
1898 1 2 1 1 161 GLU HG2 . 161 . HG2 1 1
1899 1 1 1 1 157 ALA MB . 157 . HB* 1 1
1899 1 2 1 1 161 GLU QG . 161 . HG* 1 1
1900 1 1 1 1 157 ALA MB . 157 . HB* 1 1
1900 1 2 1 1 161 GLU HG3 . 161 . HG1 1 1
1901 1 1 1 1 157 ALA MB . 157 . HB* 1 1
1901 1 2 1 1 162 GLN H . 162 . HN 1 1
1902 1 1 1 1 157 ALA MB . 157 . HB* 1 1
1902 1 2 1 1 162 GLN HA . 162 . HA 1 1
1903 1 1 1 1 157 ALA MB . 157 . HB* 1 1
1903 1 2 1 1 162 GLN HB2 . 162 . HB2 1 1
1904 1 1 1 1 157 ALA MB . 157 . HB* 1 1
1904 1 2 1 1 162 GLN HB3 . 162 . HB1 1 1
1905 1 1 1 1 157 ALA MB . 157 . HB* 1 1
1905 1 2 1 1 162 GLN QG . 162 . HG* 1 1
1906 1 1 1 1 158 PRO HA . 158 . HA 1 1
1906 1 2 1 1 159 ALA H . 159 . HN 1 1
1907 1 1 1 1 158 PRO HB2 . 158 . HB2 1 1
1907 1 2 1 1 159 ALA H . 159 . HN 1 1
1908 1 1 1 1 158 PRO HB3 . 158 . HB1 1 1
1908 1 2 1 1 159 ALA H . 159 . HN 1 1
1909 1 1 1 1 158 PRO HG2 . 158 . HG2 1 1
1909 1 2 1 1 159 ALA H . 159 . HN 1 1
1910 1 1 1 1 158 PRO HG3 . 158 . HG1 1 1
1910 1 2 1 1 159 ALA H . 159 . HN 1 1
1911 1 1 1 1 159 ALA H . 159 . HN 1 1
1911 1 2 1 1 160 LYS H . 160 . HN 1 1
1912 1 1 1 1 159 ALA H . 159 . HN 1 1
1912 1 2 1 1 161 GLU H . 161 . HN 1 1
1913 1 1 1 1 159 ALA HA . 159 . HA 1 1
1913 1 2 1 1 161 GLU H . 161 . HN 1 1
1914 1 1 1 1 159 ALA HA . 159 . HA 1 1
1914 1 2 1 1 162 GLN H . 162 . HN 1 1
1915 1 1 1 1 159 ALA HA . 159 . HA 1 1
1915 1 2 1 1 162 GLN HA . 162 . HA 1 1
1916 1 1 1 1 159 ALA HA . 159 . HA 1 1
1916 1 2 1 1 162 GLN HB2 . 162 . HB2 1 1
1917 1 1 1 1 159 ALA HA . 159 . HA 1 1
1917 1 2 1 1 162 GLN HB3 . 162 . HB1 1 1
1918 1 1 1 1 159 ALA HA . 159 . HA 1 1
1918 1 2 1 1 163 GLU H . 163 . HN 1 1
1919 1 1 1 1 159 ALA MB . 159 . HB* 1 1
1919 1 2 1 1 160 LYS H . 160 . HN 1 1
1920 1 1 1 1 159 ALA MB . 159 . HB* 1 1
1920 1 2 1 1 162 GLN HA . 162 . HA 1 1
1921 1 1 1 1 159 ALA MB . 159 . HB* 1 1
1921 1 2 1 1 162 GLN QB . 162 . HB* 1 1
1922 1 1 1 1 159 ALA MB . 159 . HB* 1 1
1922 1 2 1 1 162 GLN QG . 162 . HG* 1 1
1923 1 1 1 1 160 LYS H . 160 . HN 1 1
1923 1 2 1 1 160 LYS HD2 . 160 . HD2 1 1
1924 1 1 1 1 160 LYS H . 160 . HN 1 1
1924 1 2 1 1 160 LYS HD3 . 160 . HD1 1 1
1925 1 1 1 1 160 LYS H . 160 . HN 1 1
1925 1 2 1 1 160 LYS HE2 . 160 . HE2 1 1
1926 1 1 1 1 160 LYS H . 160 . HN 1 1
1926 1 2 1 1 160 LYS HE3 . 160 . HE1 1 1
1927 1 1 1 1 160 LYS H . 160 . HN 1 1
1927 1 2 1 1 161 GLU H . 161 . HN 1 1
1928 1 1 1 1 160 LYS H . 160 . HN 1 1
1928 1 2 1 1 162 GLN H . 162 . HN 1 1
1929 1 1 1 1 160 LYS H . 160 . HN 1 1
1929 1 2 1 1 163 GLU H . 163 . HN 1 1
1930 1 1 1 1 160 LYS HA . 160 . HA 1 1
1930 1 2 1 1 161 GLU H . 161 . HN 1 1
1931 1 1 1 1 160 LYS HA . 160 . HA 1 1
1931 1 2 1 1 162 GLN H . 162 . HN 1 1
1932 1 1 1 1 160 LYS HA . 160 . HA 1 1
1932 1 2 1 1 163 GLU H . 163 . HN 1 1
1933 1 1 1 1 160 LYS HA . 160 . HA 1 1
1933 1 2 1 1 163 GLU HB2 . 163 . HB2 1 1
1934 1 1 1 1 160 LYS HA . 160 . HA 1 1
1934 1 2 1 1 163 GLU QB . 163 . HB* 1 1
1935 1 1 1 1 160 LYS HA . 160 . HA 1 1
1935 1 2 1 1 163 GLU HB3 . 163 . HB1 1 1
1936 1 1 1 1 160 LYS HA . 160 . HA 1 1
1936 1 2 1 1 163 GLU HG2 . 163 . HG2 1 1
1937 1 1 1 1 160 LYS HA . 160 . HA 1 1
1937 1 2 1 1 163 GLU HG3 . 163 . HG1 1 1
1938 1 1 1 1 160 LYS HA . 160 . HA 1 1
1938 1 2 1 1 164 CYS H . 164 . HN 1 1
1939 1 1 1 1 160 LYS QB . 160 . HB* 1 1
1939 1 2 1 1 161 GLU H . 161 . HN 1 1
1940 1 1 1 1 160 LYS QB . 160 . HB* 1 1
1940 1 2 1 1 163 GLU QG . 163 . HG* 1 1
1941 1 1 1 1 160 LYS QD . 160 . HD* 1 1
1941 1 2 1 1 161 GLU H . 161 . HN 1 1
1942 1 1 1 1 161 GLU H . 161 . HN 1 1
1942 1 2 1 1 162 GLN H . 162 . HN 1 1
1943 1 1 1 1 161 GLU H . 161 . HN 1 1
1943 1 2 1 1 163 GLU H . 163 . HN 1 1
1944 1 1 1 1 161 GLU HA . 161 . HA 1 1
1944 1 2 1 1 162 GLN H . 162 . HN 1 1
1945 1 1 1 1 161 GLU HA . 161 . HA 1 1
1945 1 2 1 1 163 GLU H . 163 . HN 1 1
1946 1 1 1 1 161 GLU HA . 161 . HA 1 1
1946 1 2 1 1 164 CYS H . 164 . HN 1 1
1947 1 1 1 1 161 GLU HA . 161 . HA 1 1
1947 1 2 1 1 164 CYS HA . 164 . HA 1 1
1948 1 1 1 1 161 GLU HA . 161 . HA 1 1
1948 1 2 1 1 164 CYS QB . 164 . HB* 1 1
1949 1 1 1 1 161 GLU HA . 161 . HA 1 1
1949 1 2 1 1 165 LEU H . 165 . HN 1 1
1950 1 1 1 1 161 GLU HB2 . 161 . HB2 1 1
1950 1 2 1 1 162 GLN H . 162 . HN 1 1
1951 1 1 1 1 161 GLU HB3 . 161 . HB1 1 1
1951 1 2 1 1 162 GLN H . 162 . HN 1 1
1952 1 1 1 1 161 GLU QG . 161 . HG* 1 1
1952 1 2 1 1 164 CYS HA . 164 . HA 1 1
1953 1 1 1 1 161 GLU HG2 . 161 . HG2 1 1
1953 1 2 1 1 162 GLN H . 162 . HN 1 1
1954 1 1 1 1 161 GLU HG3 . 161 . HG1 1 1
1954 1 2 1 1 162 GLN H . 162 . HN 1 1
1955 1 1 1 1 162 GLN H . 162 . HN 1 1
1955 1 2 1 1 163 GLU H . 163 . HN 1 1
1956 1 1 1 1 162 GLN H . 162 . HN 1 1
1956 1 2 1 1 164 CYS H . 164 . HN 1 1
1957 1 1 1 1 162 GLN HA . 162 . HA 1 1
1957 1 2 1 1 164 CYS H . 164 . HN 1 1
1958 1 1 1 1 162 GLN HA . 162 . HA 1 1
1958 1 2 1 1 165 LEU H . 165 . HN 1 1
1959 1 1 1 1 162 GLN HA . 162 . HA 1 1
1959 1 2 1 1 165 LEU HA . 165 . HA 1 1
1960 1 1 1 1 162 GLN HA . 162 . HA 1 1
1960 1 2 1 1 165 LEU HB2 . 165 . HB2 1 1
1961 1 1 1 1 162 GLN HA . 162 . HA 1 1
1961 1 2 1 1 165 LEU HB3 . 165 . HB1 1 1
1962 1 1 1 1 162 GLN HA . 162 . HA 1 1
1962 1 2 1 1 166 ASP H . 166 . HN 1 1
1963 1 1 1 1 162 GLN HA . 162 . HA 1 1
1963 1 2 1 1 167 ALA H . 167 . HN 1 1
1964 1 1 1 1 162 GLN QB . 162 . HB* 1 1
1964 1 2 1 1 165 LEU HA . 165 . HA 1 1
1965 1 1 1 1 162 GLN HB2 . 162 . HB2 1 1
1965 1 2 1 1 163 GLU H . 163 . HN 1 1
1966 1 1 1 1 162 GLN HB3 . 162 . HB1 1 1
1966 1 2 1 1 163 GLU H . 163 . HN 1 1
1967 1 1 1 1 162 GLN QG . 162 . HG* 1 1
1967 1 2 1 1 165 LEU HA . 165 . HA 1 1
1968 1 1 1 1 162 GLN HG2 . 162 . HG2 1 1
1968 1 2 1 1 163 GLU H . 163 . HN 1 1
1969 1 1 1 1 162 GLN HG3 . 162 . HG1 1 1
1969 1 2 1 1 163 GLU H . 163 . HN 1 1
1970 1 1 1 1 163 GLU H . 163 . HN 1 1
1970 1 2 1 1 164 CYS H . 164 . HN 1 1
1971 1 1 1 1 163 GLU H . 163 . HN 1 1
1971 1 2 1 1 165 LEU H . 165 . HN 1 1
1972 1 1 1 1 163 GLU HA . 163 . HA 1 1
1972 1 2 1 1 164 CYS H . 164 . HN 1 1
1973 1 1 1 1 163 GLU HA . 163 . HA 1 1
1973 1 2 1 1 165 LEU H . 165 . HN 1 1
1974 1 1 1 1 163 GLU HA . 163 . HA 1 1
1974 1 2 1 1 166 ASP H . 166 . HN 1 1
1975 1 1 1 1 163 GLU HA . 163 . HA 1 1
1975 1 2 1 1 166 ASP HA . 166 . HA 1 1
1976 1 1 1 1 163 GLU HA . 163 . HA 1 1
1976 1 2 1 1 166 ASP QB . 166 . HB* 1 1
1977 1 1 1 1 163 GLU HA . 163 . HA 1 1
1977 1 2 1 1 167 ALA H . 167 . HN 1 1
1978 1 1 1 1 163 GLU QB . 163 . HB* 1 1
1978 1 2 1 1 164 CYS H . 164 . HN 1 1
1979 1 1 1 1 163 GLU HB2 . 163 . HB2 1 1
1979 1 2 1 1 164 CYS H . 164 . HN 1 1
1980 1 1 1 1 163 GLU HB3 . 163 . HB1 1 1
1980 1 2 1 1 164 CYS H . 164 . HN 1 1
1981 1 1 1 1 163 GLU HG2 . 163 . HG2 1 1
1981 1 2 1 1 164 CYS H . 164 . HN 1 1
1982 1 1 1 1 163 GLU HG3 . 163 . HG1 1 1
1982 1 2 1 1 164 CYS H . 164 . HN 1 1
1983 1 1 1 1 164 CYS H . 164 . HN 1 1
1983 1 2 1 1 165 LEU H . 165 . HN 1 1
1984 1 1 1 1 164 CYS H . 164 . HN 1 1
1984 1 2 1 1 166 ASP H . 166 . HN 1 1
1985 1 1 1 1 164 CYS HA . 164 . HA 1 1
1985 1 2 1 1 166 ASP H . 166 . HN 1 1
1986 1 1 1 1 164 CYS HA . 164 . HA 1 1
1986 1 2 1 1 167 ALA H . 167 . HN 1 1
1987 1 1 1 1 164 CYS HA . 164 . HA 1 1
1987 1 2 1 1 167 ALA HA . 167 . HA 1 1
1988 1 1 1 1 164 CYS HA . 164 . HA 1 1
1988 1 2 1 1 167 ALA MB . 167 . HB* 1 1
1989 1 1 1 1 164 CYS HA . 164 . HA 1 1
1989 1 2 1 1 168 ALA H . 168 . HN 1 1
1990 1 1 1 1 164 CYS QB . 164 . HB* 1 1
1990 1 2 1 1 165 LEU H . 165 . HN 1 1
1991 1 1 1 1 164 CYS QB . 164 . HB* 1 1
1991 1 2 1 1 167 ALA MB . 167 . HB* 1 1
1992 1 1 1 1 164 CYS HB2 . 164 . HB2 1 1
1992 1 2 1 1 167 ALA MB . 167 . HB* 1 1
1993 1 1 1 1 164 CYS HB3 . 164 . HB1 1 1
1993 1 2 1 1 167 ALA MB . 167 . HB* 1 1
1994 1 1 1 1 165 LEU H . 165 . HN 1 1
1994 1 2 1 1 166 ASP H . 166 . HN 1 1
1995 1 1 1 1 165 LEU H . 165 . HN 1 1
1995 1 2 1 1 167 ALA H . 167 . HN 1 1
1996 1 1 1 1 165 LEU HA . 165 . HA 1 1
1996 1 2 1 1 167 ALA H . 167 . HN 1 1
1997 1 1 1 1 165 LEU HA . 165 . HA 1 1
1997 1 2 1 1 168 ALA H . 168 . HN 1 1
1998 1 1 1 1 165 LEU HA . 165 . HA 1 1
1998 1 2 1 1 169 VAL H . 169 . HN 1 1
1999 1 1 1 1 165 LEU HB2 . 165 . HB2 1 1
1999 1 2 1 1 166 ASP H . 166 . HN 1 1
2000 1 1 1 1 165 LEU HB3 . 165 . HB1 1 1
2000 1 2 1 1 166 ASP H . 166 . HN 1 1
2001 1 1 1 1 165 LEU QD . 165 . HD* 1 1
2001 1 2 1 1 166 ASP H . 166 . HN 1 1
2002 1 1 1 1 165 LEU HG . 165 . HG 1 1
2002 1 2 1 1 166 ASP H . 166 . HN 1 1
2003 1 1 1 1 166 ASP H . 166 . HN 1 1
2003 1 2 1 1 167 ALA H . 167 . HN 1 1
2004 1 1 1 1 166 ASP H . 166 . HN 1 1
2004 1 2 1 1 168 ALA H . 168 . HN 1 1
2005 1 1 1 1 166 ASP HA . 166 . HA 1 1
2005 1 2 1 1 168 ALA H . 168 . HN 1 1
2006 1 1 1 1 166 ASP HA . 166 . HA 1 1
2006 1 2 1 1 169 VAL H . 169 . HN 1 1
2007 1 1 1 1 166 ASP HA . 166 . HA 1 1
2007 1 2 1 1 169 VAL HA . 169 . HA 1 1
2008 1 1 1 1 166 ASP HA . 166 . HA 1 1
2008 1 2 1 1 169 VAL HB . 169 . HB 1 1
2009 1 1 1 1 166 ASP HA . 166 . HA 1 1
2009 1 2 1 1 169 VAL MG1 . 169 . HG1* 1 1
2010 1 1 1 1 166 ASP HA . 166 . HA 1 1
2010 1 2 1 1 169 VAL MG2 . 169 . HG2* 1 1
2011 1 1 1 1 166 ASP HA . 166 . HA 1 1
2011 1 2 1 1 170 ASP H . 170 . HN 1 1
2012 1 1 1 1 166 ASP QB . 166 . HB* 1 1
2012 1 2 1 1 167 ALA H . 167 . HN 1 1
2013 1 1 1 1 167 ALA H . 167 . HN 1 1
2013 1 2 1 1 168 ALA H . 168 . HN 1 1
2014 1 1 1 1 167 ALA H . 167 . HN 1 1
2014 1 2 1 1 169 VAL H . 169 . HN 1 1
2015 1 1 1 1 167 ALA HA . 167 . HA 1 1
2015 1 2 1 1 169 VAL H . 169 . HN 1 1
2016 1 1 1 1 167 ALA HA . 167 . HA 1 1
2016 1 2 1 1 170 ASP H . 170 . HN 1 1
2017 1 1 1 1 167 ALA HA . 167 . HA 1 1
2017 1 2 1 1 170 ASP HB2 . 170 . HB2 1 1
2018 1 1 1 1 167 ALA HA . 167 . HA 1 1
2018 1 2 1 1 170 ASP QB . 170 . HB* 1 1
2019 1 1 1 1 167 ALA HA . 167 . HA 1 1
2019 1 2 1 1 170 ASP HB3 . 170 . HB1 1 1
2020 1 1 1 1 167 ALA HA . 167 . HA 1 1
2020 1 2 1 1 171 GLU H . 171 . HN 1 1
2021 1 1 1 1 167 ALA MB . 167 . HB* 1 1
2021 1 2 1 1 168 ALA H . 168 . HN 1 1
2022 1 1 1 1 167 ALA MB . 167 . HB* 1 1
2022 1 2 1 1 196 ALA HA . 196 . HA 1 1
2023 1 1 1 1 167 ALA MB . 167 . HB* 1 1
2023 1 2 1 1 196 ALA MB . 196 . HB* 1 1
2024 1 1 1 1 168 ALA H . 168 . HN 1 1
2024 1 2 1 1 169 VAL H . 169 . HN 1 1
2025 1 1 1 1 168 ALA HA . 168 . HA 1 1
2025 1 2 1 1 170 ASP H . 170 . HN 1 1
2026 1 1 1 1 168 ALA HA . 168 . HA 1 1
2026 1 2 1 1 171 GLU H . 171 . HN 1 1
2027 1 1 1 1 168 ALA HA . 168 . HA 1 1
2027 1 2 1 1 172 SER H . 172 . HN 1 1
2028 1 1 1 1 168 ALA MB . 168 . HB* 1 1
2028 1 2 1 1 169 VAL H . 169 . HN 1 1
2029 1 1 1 1 169 VAL H . 169 . HN 1 1
2029 1 2 1 1 170 ASP H . 170 . HN 1 1
2030 1 1 1 1 169 VAL H . 169 . HN 1 1
2030 1 2 1 1 171 GLU H . 171 . HN 1 1
2031 1 1 1 1 169 VAL HA . 169 . HA 1 1
2031 1 2 1 1 171 GLU H . 171 . HN 1 1
2032 1 1 1 1 169 VAL HA . 169 . HA 1 1
2032 1 2 1 1 172 SER H . 172 . HN 1 1
2033 1 1 1 1 169 VAL HA . 169 . HA 1 1
2033 1 2 1 1 172 SER HA . 172 . HA 1 1
2034 1 1 1 1 169 VAL HA . 169 . HA 1 1
2034 1 2 1 1 172 SER QB . 172 . HB* 1 1
2035 1 1 1 1 169 VAL HA . 169 . HA 1 1
2035 1 2 1 1 173 VAL H . 173 . HN 1 1
2036 1 1 1 1 169 VAL HB . 169 . HB 1 1
2036 1 2 1 1 170 ASP H . 170 . HN 1 1
2037 1 1 1 1 169 VAL MG1 . 169 . HG1* 1 1
2037 1 2 1 1 170 ASP H . 170 . HN 1 1
2038 1 1 1 1 169 VAL MG1 . 169 . HG1* 1 1
2038 1 2 1 1 172 SER HA . 172 . HA 1 1
2039 1 1 1 1 169 VAL MG1 . 169 . HQG* 1 1
2039 1 2 1 1 172 SER QB . 172 . HB* 1 1
2040 1 1 1 1 169 VAL MG1 . 169 . HQG* 1 1
2040 1 2 1 1 173 VAL QG . 173 . HQG* 1 1
2041 1 1 1 1 169 VAL MG2 . 169 . HG2* 1 1
2041 1 2 1 1 170 ASP H . 170 . HN 1 1
2042 1 1 1 1 169 VAL MG2 . 169 . HG2* 1 1
2042 1 2 1 1 172 SER HA . 172 . HA 1 1
2043 1 1 1 1 170 ASP H . 170 . HN 1 1
2043 1 2 1 1 171 GLU H . 171 . HN 1 1
2044 1 1 1 1 170 ASP H . 170 . HN 1 1
2044 1 2 1 1 172 SER H . 172 . HN 1 1
2045 1 1 1 1 170 ASP HA . 170 . HA 1 1
2045 1 2 1 1 172 SER H . 172 . HN 1 1
2046 1 1 1 1 170 ASP HA . 170 . HA 1 1
2046 1 2 1 1 173 VAL H . 173 . HN 1 1
2047 1 1 1 1 170 ASP HA . 170 . HA 1 1
2047 1 2 1 1 173 VAL HA . 173 . HA 1 1
2048 1 1 1 1 170 ASP HA . 170 . HA 1 1
2048 1 2 1 1 173 VAL HB . 173 . HB 1 1
2049 1 1 1 1 170 ASP HA . 170 . HA 1 1
2049 1 2 1 1 173 VAL QG . 173 . HG1* 1 1
2050 1 1 1 1 170 ASP HA . 170 . HA 1 1
2050 1 2 1 1 174 ARG H . 174 . HN 1 1
2051 1 1 1 1 170 ASP QB . 170 . HB* 1 1
2051 1 2 1 1 171 GLU H . 171 . HN 1 1
2052 1 1 1 1 171 GLU H . 171 . HN 1 1
2052 1 2 1 1 172 SER H . 172 . HN 1 1
2053 1 1 1 1 171 GLU H . 171 . HN 1 1
2053 1 2 1 1 173 VAL H . 173 . HN 1 1
2054 1 1 1 1 171 GLU H . 171 . HN 1 1
2054 1 2 1 1 194 PHE HD2 . 194 . HD2 1 1
2055 1 1 1 1 171 GLU H . 171 . HN 1 1
2055 1 2 1 1 194 PHE HE2 . 194 . HE2 1 1
2056 1 1 1 1 171 GLU HA . 171 . HA 1 1
2056 1 2 1 1 173 VAL H . 173 . HN 1 1
2057 1 1 1 1 171 GLU HA . 171 . HA 1 1
2057 1 2 1 1 174 ARG H . 174 . HN 1 1
2058 1 1 1 1 171 GLU HA . 171 . HA 1 1
2058 1 2 1 1 174 ARG HB2 . 174 . HB2 1 1
2059 1 1 1 1 171 GLU HA . 171 . HA 1 1
2059 1 2 1 1 174 ARG HB3 . 174 . HB1 1 1
2060 1 1 1 1 171 GLU HA . 171 . HA 1 1
2060 1 2 1 1 175 CYS H . 175 . HN 1 1
2061 1 1 1 1 171 GLU HA . 171 . HA 1 1
2061 1 2 1 1 194 PHE HB2 . 194 . HB2 1 1
2062 1 1 1 1 171 GLU HA . 171 . HA 1 1
2062 1 2 1 1 194 PHE HB3 . 194 . HB1 1 1
2063 1 1 1 1 172 SER H . 172 . HN 1 1
2063 1 2 1 1 173 VAL H . 173 . HN 1 1
2064 1 1 1 1 172 SER H . 172 . HN 1 1
2064 1 2 1 1 174 ARG H . 174 . HN 1 1
2065 1 1 1 1 172 SER HA . 172 . HA 1 1
2065 1 2 1 1 174 ARG H . 174 . HN 1 1
2066 1 1 1 1 172 SER HA . 172 . HA 1 1
2066 1 2 1 1 175 CYS H . 175 . HN 1 1
2067 1 1 1 1 172 SER HA . 172 . HA 1 1
2067 1 2 1 1 175 CYS HA . 175 . HA 1 1
2068 1 1 1 1 172 SER HA . 172 . HA 1 1
2068 1 2 1 1 175 CYS QB . 175 . HB* 1 1
2069 1 1 1 1 172 SER HA . 172 . HA 1 1
2069 1 2 1 1 176 LEU H . 176 . HN 1 1
2070 1 1 1 1 172 SER HB2 . 172 . HB2 1 1
2070 1 2 1 1 173 VAL H . 173 . HN 1 1
2071 1 1 1 1 172 SER HB3 . 172 . HB1 1 1
2071 1 2 1 1 173 VAL H . 173 . HN 1 1
2072 1 1 1 1 173 VAL H . 173 . HN 1 1
2072 1 2 1 1 174 ARG H . 174 . HN 1 1
2073 1 1 1 1 173 VAL H . 173 . HN 1 1
2073 1 2 1 1 175 CYS H . 175 . HN 1 1
2074 1 1 1 1 173 VAL HA . 173 . HA 1 1
2074 1 2 1 1 175 CYS H . 175 . HN 1 1
2075 1 1 1 1 173 VAL HA . 173 . HA 1 1
2075 1 2 1 1 176 LEU H . 176 . HN 1 1
2076 1 1 1 1 173 VAL HA . 173 . HA 1 1
2076 1 2 1 1 176 LEU HB2 . 176 . HB2 1 1
2077 1 1 1 1 173 VAL HA . 173 . HA 1 1
2077 1 2 1 1 176 LEU QB . 176 . HB* 1 1
2078 1 1 1 1 173 VAL HA . 173 . HA 1 1
2078 1 2 1 1 176 LEU HB3 . 176 . HB1 1 1
2079 1 1 1 1 173 VAL HA . 173 . HA 1 1
2079 1 2 1 1 176 LEU QD . 176 . HD* 1 1
2080 1 1 1 1 173 VAL HA . 173 . HA 1 1
2080 1 2 1 1 176 LEU HG . 176 . HG 1 1
2081 1 1 1 1 173 VAL HA . 173 . HA 1 1
2081 1 2 1 1 177 GLU H . 177 . HN 1 1
2082 1 1 1 1 173 VAL HB . 173 . HB 1 1
2082 1 2 1 1 174 ARG H . 174 . HN 1 1
2083 1 1 1 1 173 VAL HB . 173 . HB 1 1
2083 1 2 1 1 176 LEU QB . 176 . HB* 1 1
2084 1 1 1 1 173 VAL QG . 173 . HG1* 1 1
2084 1 2 1 1 174 ARG H . 174 . HN 1 1
2085 1 1 1 1 173 VAL QG . 173 . HQG* 1 1
2085 1 2 1 1 176 LEU QB . 176 . HB* 1 1
2086 1 1 1 1 174 ARG H . 174 . HN 1 1
2086 1 2 1 1 174 ARG HD2 . 174 . HD2 1 1
2087 1 1 1 1 174 ARG H . 174 . HN 1 1
2087 1 2 1 1 174 ARG HD3 . 174 . HD1 1 1
2088 1 1 1 1 174 ARG H . 174 . HN 1 1
2088 1 2 1 1 175 CYS H . 175 . HN 1 1
2089 1 1 1 1 174 ARG HA . 174 . HA 1 1
2089 1 2 1 1 176 LEU H . 176 . HN 1 1
2090 1 1 1 1 174 ARG HA . 174 . HA 1 1
2090 1 2 1 1 177 GLU H . 177 . HN 1 1
2091 1 1 1 1 174 ARG HA . 174 . HA 1 1
2091 1 2 1 1 177 GLU HA . 177 . HA 1 1
2092 1 1 1 1 174 ARG HA . 174 . HA 1 1
2092 1 2 1 1 178 ILE H . 178 . HN 1 1
2093 1 1 1 1 174 ARG QB . 174 . HB* 1 1
2093 1 2 1 1 177 GLU QB . 177 . HB* 1 1
2094 1 1 1 1 174 ARG HB2 . 174 . HB2 1 1
2094 1 2 1 1 175 CYS H . 175 . HN 1 1
2095 1 1 1 1 174 ARG HB3 . 174 . HB1 1 1
2095 1 2 1 1 175 CYS H . 175 . HN 1 1
2096 1 1 1 1 174 ARG QD . 174 . HD* 1 1
2096 1 2 1 1 175 CYS H . 175 . HN 1 1
2097 1 1 1 1 174 ARG HG2 . 174 . HG2 1 1
2097 1 2 1 1 175 CYS H . 175 . HN 1 1
2098 1 1 1 1 174 ARG HG3 . 174 . HG1 1 1
2098 1 2 1 1 175 CYS H . 175 . HN 1 1
2099 1 1 1 1 175 CYS H . 175 . HN 1 1
2099 1 2 1 1 176 LEU H . 176 . HN 1 1
2100 1 1 1 1 175 CYS H . 175 . HN 1 1
2100 1 2 1 1 177 GLU H . 177 . HN 1 1
2101 1 1 1 1 175 CYS H . 175 . HN 1 1
2101 1 2 1 1 187 ALA MB . 187 . HB* 1 1
2102 1 1 1 1 175 CYS HA . 175 . HA 1 1
2102 1 2 1 1 177 GLU H . 177 . HN 1 1
2103 1 1 1 1 175 CYS HA . 175 . HA 1 1
2103 1 2 1 1 178 ILE H . 178 . HN 1 1
2104 1 1 1 1 175 CYS HA . 175 . HA 1 1
2104 1 2 1 1 178 ILE HA . 178 . HA 1 1
2105 1 1 1 1 175 CYS HA . 175 . HA 1 1
2105 1 2 1 1 178 ILE HB . 178 . HB 1 1
2106 1 1 1 1 175 CYS HA . 175 . HA 1 1
2106 1 2 1 1 178 ILE MD . 178 . HD1* 1 1
2107 1 1 1 1 175 CYS HA . 175 . HA 1 1
2107 1 2 1 1 179 LEU H . 179 . HN 1 1
2108 1 1 1 1 175 CYS HA . 175 . HA 1 1
2108 1 2 1 1 187 ALA HA . 187 . HA 1 1
2109 1 1 1 1 175 CYS HA . 175 . HA 1 1
2109 1 2 1 1 187 ALA MB . 187 . HB* 1 1
2110 1 1 1 1 175 CYS QB . 175 . HB* 1 1
2110 1 2 1 1 188 GLN H . 188 . HN 1 1
2111 1 1 1 1 175 CYS QB . 175 . HB* 1 1
2111 1 2 1 1 191 LEU H . 191 . HN 1 1
2112 1 1 1 1 175 CYS HB2 . 175 . HB2 1 1
2112 1 2 1 1 176 LEU H . 176 . HN 1 1
2113 1 1 1 1 175 CYS HB3 . 175 . HB1 1 1
2113 1 2 1 1 176 LEU H . 176 . HN 1 1
2114 1 1 1 1 176 LEU H . 176 . HN 1 1
2114 1 2 1 1 177 GLU H . 177 . HN 1 1
2115 1 1 1 1 176 LEU H . 176 . HN 1 1
2115 1 2 1 1 178 ILE H . 178 . HN 1 1
2116 1 1 1 1 176 LEU HA . 176 . HA 1 1
2116 1 2 1 1 178 ILE H . 178 . HN 1 1
2117 1 1 1 1 176 LEU HA . 176 . HA 1 1
2117 1 2 1 1 179 LEU H . 179 . HN 1 1
2118 1 1 1 1 176 LEU HA . 176 . HA 1 1
2118 1 2 1 1 179 LEU HA . 179 . HA 1 1
2119 1 1 1 1 176 LEU HA . 176 . HA 1 1
2119 1 2 1 1 179 LEU HB2 . 179 . HB2 1 1
2120 1 1 1 1 176 LEU HA . 176 . HA 1 1
2120 1 2 1 1 179 LEU QB . 179 . HB* 1 1
2121 1 1 1 1 176 LEU HA . 176 . HA 1 1
2121 1 2 1 1 179 LEU HB3 . 179 . HB1 1 1
2122 1 1 1 1 176 LEU HA . 176 . HA 1 1
2122 1 2 1 1 180 MET H . 180 . HN 1 1
2123 1 1 1 1 176 LEU QB . 176 . HB* 1 1
2123 1 2 1 1 177 GLU H . 177 . HN 1 1
2124 1 1 1 1 176 LEU QB . 176 . HB* 1 1
2124 1 2 1 1 179 LEU QB . 179 . HB* 1 1
2125 1 1 1 1 176 LEU QB . 176 . HB* 1 1
2125 1 2 1 1 179 LEU QD . 179 . HD* 1 1
2126 1 1 1 1 176 LEU HB2 . 176 . HB2 1 1
2126 1 2 1 1 179 LEU MD1 . 179 . HD1* 1 1
2127 1 1 1 1 176 LEU HB2 . 176 . HB2 1 1
2127 1 2 1 1 179 LEU MD2 . 179 . HD2* 1 1
2128 1 1 1 1 176 LEU HB3 . 176 . HB1 1 1
2128 1 2 1 1 179 LEU MD1 . 179 . HD1* 1 1
2129 1 1 1 1 176 LEU HB3 . 176 . HB1 1 1
2129 1 2 1 1 179 LEU MD2 . 179 . HD2* 1 1
2130 1 1 1 1 176 LEU QD . 176 . HD* 1 1
2130 1 2 1 1 177 GLU H . 177 . HN 1 1
2131 1 1 1 1 176 LEU QD . 176 . HD* 1 1
2131 1 2 1 1 179 LEU QB . 179 . HB* 1 1
2132 1 1 1 1 176 LEU MD1 . 176 . HD1* 1 1
2132 1 2 1 1 177 GLU H . 177 . HN 1 1
2133 1 1 1 1 176 LEU MD2 . 176 . HD2* 1 1
2133 1 2 1 1 177 GLU H . 177 . HN 1 1
2134 1 1 1 1 176 LEU HG . 176 . HG 1 1
2134 1 2 1 1 177 GLU H . 177 . HN 1 1
2135 1 1 1 1 177 GLU H . 177 . HN 1 1
2135 1 2 1 1 178 ILE H . 178 . HN 1 1
2136 1 1 1 1 177 GLU H . 177 . HN 1 1
2136 1 2 1 1 179 LEU H . 179 . HN 1 1
2137 1 1 1 1 177 GLU HA . 177 . HA 1 1
2137 1 2 1 1 179 LEU H . 179 . HN 1 1
2138 1 1 1 1 177 GLU HA . 177 . HA 1 1
2138 1 2 1 1 180 MET H . 180 . HN 1 1
2139 1 1 1 1 177 GLU HA . 177 . HA 1 1
2139 1 2 1 1 180 MET HB2 . 180 . HB2 1 1
2140 1 1 1 1 177 GLU HA . 177 . HA 1 1
2140 1 2 1 1 180 MET HB3 . 180 . HB1 1 1
2141 1 1 1 1 177 GLU HA . 177 . HA 1 1
2141 1 2 1 1 180 MET HG2 . 180 . HG2 1 1
2142 1 1 1 1 177 GLU HA . 177 . HA 1 1
2142 1 2 1 1 180 MET HG3 . 180 . HG1 1 1
2143 1 1 1 1 177 GLU HA . 177 . HA 1 1
2143 1 2 1 1 181 LYS H . 181 . HN 1 1
2144 1 1 1 1 177 GLU HB2 . 177 . HB2 1 1
2144 1 2 1 1 178 ILE H . 178 . HN 1 1
2145 1 1 1 1 177 GLU HB3 . 177 . HB1 1 1
2145 1 2 1 1 178 ILE H . 178 . HN 1 1
2146 1 1 1 1 177 GLU HG2 . 177 . HG2 1 1
2146 1 2 1 1 178 ILE H . 178 . HN 1 1
2147 1 1 1 1 177 GLU HG3 . 177 . HG1 1 1
2147 1 2 1 1 178 ILE H . 178 . HN 1 1
2148 1 1 1 1 178 ILE H . 178 . HN 1 1
2148 1 2 1 1 179 LEU H . 179 . HN 1 1
2149 1 1 1 1 178 ILE H . 178 . HN 1 1
2149 1 2 1 1 180 MET H . 180 . HN 1 1
2150 1 1 1 1 178 ILE HA . 178 . HA 1 1
2150 1 2 1 1 179 LEU H . 179 . HN 1 1
2151 1 1 1 1 178 ILE HA . 178 . HA 1 1
2151 1 2 1 1 180 MET H . 180 . HN 1 1
2152 1 1 1 1 178 ILE HA . 178 . HA 1 1
2152 1 2 1 1 181 LYS H . 181 . HN 1 1
2153 1 1 1 1 178 ILE HA . 178 . HA 1 1
2153 1 2 1 1 181 LYS HE2 . 181 . HE2 1 1
2154 1 1 1 1 178 ILE HA . 178 . HA 1 1
2154 1 2 1 1 181 LYS HE3 . 181 . HE1 1 1
2155 1 1 1 1 178 ILE HA . 178 . HA 1 1
2155 1 2 1 1 182 ASP H . 182 . HN 1 1
2156 1 1 1 1 178 ILE HA . 178 . HA 1 1
2156 1 2 1 1 187 ALA H . 187 . HN 1 1
2157 1 1 1 1 178 ILE HA . 178 . HA 1 1
2157 1 2 1 1 187 ALA MB . 187 . HB* 1 1
2158 1 1 1 1 178 ILE HB . 178 . HB 1 1
2158 1 2 1 1 179 LEU H . 179 . HN 1 1
2159 1 1 1 1 178 ILE HB . 178 . HB 1 1
2159 1 2 1 1 182 ASP QB . 182 . HB* 1 1
2160 1 1 1 1 178 ILE HB . 178 . HB 1 1
2160 1 2 1 1 187 ALA H . 187 . HN 1 1
2161 1 1 1 1 178 ILE HB . 178 . HB 1 1
2161 1 2 1 1 187 ALA MB . 187 . HB* 1 1
2162 1 1 1 1 178 ILE MD . 178 . HD1* 1 1
2162 1 2 1 1 179 LEU H . 179 . HN 1 1
2163 1 1 1 1 178 ILE MD . 178 . HD1* 1 1
2163 1 2 1 1 181 LYS QD . 181 . HD* 1 1
2164 1 1 1 1 178 ILE MD . 178 . HD1* 1 1
2164 1 2 1 1 181 LYS QE . 181 . HE* 1 1
2165 1 1 1 1 178 ILE MD . 178 . HD1* 1 1
2165 1 2 1 1 182 ASP H . 182 . HN 1 1
2166 1 1 1 1 178 ILE MD . 178 . HD1* 1 1
2166 1 2 1 1 182 ASP QB . 182 . HB* 1 1
2167 1 1 1 1 178 ILE MD . 178 . HD1* 1 1
2167 1 2 1 1 187 ALA H . 187 . HN 1 1
2168 1 1 1 1 178 ILE MD . 178 . HD1* 1 1
2168 1 2 1 1 187 ALA MB . 187 . HB* 1 1
2169 1 1 1 1 178 ILE MG . 178 . HG2* 1 1
2169 1 2 1 1 179 LEU H . 179 . HN 1 1
2170 1 1 1 1 178 ILE MG . 178 . HG2* 1 1
2170 1 2 1 1 181 LYS HA . 181 . HA 1 1
2171 1 1 1 1 178 ILE MG . 178 . HG2* 1 1
2171 1 2 1 1 181 LYS QD . 181 . HD* 1 1
2172 1 1 1 1 178 ILE MG . 178 . HG2* 1 1
2172 1 2 1 1 181 LYS QE . 181 . HE* 1 1
2173 1 1 1 1 178 ILE MG . 178 . HG2* 1 1
2173 1 2 1 1 186 LYS H . 186 . HN 1 1
2174 1 1 1 1 178 ILE MG . 178 . HG2* 1 1
2174 1 2 1 1 187 ALA H . 187 . HN 1 1
2175 1 1 1 1 178 ILE MG . 178 . HG2* 1 1
2175 1 2 1 1 187 ALA HA . 187 . HA 1 1
2176 1 1 1 1 178 ILE MG . 178 . HG2* 1 1
2176 1 2 1 1 187 ALA MB . 187 . HB* 1 1
2177 1 1 1 1 179 LEU H . 179 . HN 1 1
2177 1 2 1 1 180 MET H . 180 . HN 1 1
2178 1 1 1 1 179 LEU H . 179 . HN 1 1
2178 1 2 1 1 187 ALA MB . 187 . HB* 1 1
2179 1 1 1 1 179 LEU HA . 179 . HA 1 1
2179 1 2 1 1 181 LYS H . 181 . HN 1 1
2180 1 1 1 1 179 LEU HA . 179 . HA 1 1
2180 1 2 1 1 182 ASP H . 182 . HN 1 1
2181 1 1 1 1 179 LEU HA . 179 . HA 1 1
2181 1 2 1 1 183 GLY H . 183 . HN 1 1
2182 1 1 1 1 179 LEU HA . 179 . HA 1 1
2182 1 2 1 1 184 LEU HA . 184 . HA 1 1
2183 1 1 1 1 179 LEU HA . 179 . HA 1 1
2183 1 2 1 1 184 LEU HB2 . 184 . HB2 1 1
2184 1 1 1 1 179 LEU HA . 179 . HA 1 1
2184 1 2 1 1 184 LEU QB . 184 . HB* 1 1
2185 1 1 1 1 179 LEU HA . 179 . HA 1 1
2185 1 2 1 1 184 LEU HB3 . 184 . HB1 1 1
2186 1 1 1 1 179 LEU HA . 179 . HA 1 1
2186 1 2 1 1 184 LEU QD . 184 . HD* 1 1
2187 1 1 1 1 179 LEU HA . 179 . HA 1 1
2187 1 2 1 1 187 ALA MB . 187 . HB* 1 1
2188 1 1 1 1 179 LEU QB . 179 . HB* 1 1
2188 1 2 1 1 180 MET H . 180 . HN 1 1
2189 1 1 1 1 179 LEU QB . 179 . HB* 1 1
2189 1 2 1 1 184 LEU HA . 184 . HA 1 1
2190 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
2190 1 2 1 1 180 MET H . 180 . HN 1 1
2191 1 1 1 1 179 LEU HB3 . 179 . HB1 1 1
2191 1 2 1 1 180 MET H . 180 . HN 1 1
2192 1 1 1 1 179 LEU MD1 . 179 . HD1* 1 1
2192 1 2 1 1 180 MET H . 180 . HN 1 1
2193 1 1 1 1 179 LEU MD1 . 179 . HD1* 1 1
2193 1 2 1 1 183 GLY H . 183 . HN 1 1
2194 1 1 1 1 179 LEU MD2 . 179 . HD2* 1 1
2194 1 2 1 1 180 MET H . 180 . HN 1 1
2195 1 1 1 1 179 LEU MD2 . 179 . HD2* 1 1
2195 1 2 1 1 183 GLY H . 183 . HN 1 1
2196 1 1 1 1 180 MET H . 180 . HN 1 1
2196 1 2 1 1 181 LYS H . 181 . HN 1 1
2197 1 1 1 1 180 MET H . 180 . HN 1 1
2197 1 2 1 1 182 ASP H . 182 . HN 1 1
2198 1 1 1 1 180 MET H . 180 . HN 1 1
2198 1 2 1 1 183 GLY H . 183 . HN 1 1
2199 1 1 1 1 180 MET HA . 180 . HA 1 1
2199 1 2 1 1 182 ASP H . 182 . HN 1 1
2200 1 1 1 1 180 MET HA . 180 . HA 1 1
2200 1 2 1 1 183 GLY H . 183 . HN 1 1
2201 1 1 1 1 180 MET HA . 180 . HA 1 1
2201 1 2 1 1 184 LEU H . 184 . HN 1 1
2202 1 1 1 1 180 MET HB2 . 180 . HB2 1 1
2202 1 2 1 1 181 LYS H . 181 . HN 1 1
2203 1 1 1 1 180 MET HB3 . 180 . HB1 1 1
2203 1 2 1 1 181 LYS H . 181 . HN 1 1
2204 1 1 1 1 180 MET HG2 . 180 . HG2 1 1
2204 1 2 1 1 181 LYS H . 181 . HN 1 1
2205 1 1 1 1 180 MET HG3 . 180 . HG1 1 1
2205 1 2 1 1 181 LYS H . 181 . HN 1 1
2206 1 1 1 1 181 LYS H . 181 . HN 1 1
2206 1 2 1 1 181 LYS HD2 . 181 . HD2 1 1
2207 1 1 1 1 181 LYS H . 181 . HN 1 1
2207 1 2 1 1 181 LYS HD3 . 181 . HD1 1 1
2208 1 1 1 1 181 LYS H . 181 . HN 1 1
2208 1 2 1 1 181 LYS HE2 . 181 . HE2 1 1
2209 1 1 1 1 181 LYS H . 181 . HN 1 1
2209 1 2 1 1 181 LYS HE3 . 181 . HE1 1 1
2210 1 1 1 1 181 LYS H . 181 . HN 1 1
2210 1 2 1 1 182 ASP H . 182 . HN 1 1
2211 1 1 1 1 181 LYS H . 181 . HN 1 1
2211 1 2 1 1 183 GLY H . 183 . HN 1 1
2212 1 1 1 1 181 LYS HA . 181 . HA 1 1
2212 1 2 1 1 183 GLY H . 183 . HN 1 1
2213 1 1 1 1 181 LYS QD . 181 . HD* 1 1
2213 1 2 1 1 182 ASP QB . 182 . HB* 1 1
2214 1 1 1 1 181 LYS HD2 . 181 . HD2 1 1
2214 1 2 1 1 182 ASP H . 182 . HN 1 1
2215 1 1 1 1 181 LYS HD2 . 181 . HD2 1 1
2215 1 2 1 1 182 ASP HA . 182 . HA 1 1
2216 1 1 1 1 181 LYS HD3 . 181 . HD1 1 1
2216 1 2 1 1 182 ASP H . 182 . HN 1 1
2217 1 1 1 1 181 LYS HD3 . 181 . HD1 1 1
2217 1 2 1 1 182 ASP HA . 182 . HA 1 1
2218 1 1 1 1 181 LYS QE . 181 . HE* 1 1
2218 1 2 1 1 182 ASP HA . 182 . HA 1 1
2219 1 1 1 1 181 LYS HG2 . 181 . HG2 1 1
2219 1 2 1 1 182 ASP H . 182 . HN 1 1
2220 1 1 1 1 181 LYS HG3 . 181 . HG1 1 1
2220 1 2 1 1 182 ASP H . 182 . HN 1 1
2221 1 1 1 1 182 ASP H . 182 . HN 1 1
2221 1 2 1 1 183 GLY H . 183 . HN 1 1
2222 1 1 1 1 182 ASP H . 182 . HN 1 1
2222 1 2 1 1 184 LEU H . 184 . HN 1 1
2223 1 1 1 1 182 ASP QB . 182 . HB* 1 1
2223 1 2 1 1 183 GLY H . 183 . HN 1 1
2224 1 1 1 1 182 ASP QB . 182 . HB* 1 1
2224 1 2 1 1 186 LYS H . 186 . HN 1 1
2225 1 1 1 1 182 ASP HB2 . 182 . HB2 1 1
2225 1 2 1 1 183 GLY H . 183 . HN 1 1
2226 1 1 1 1 182 ASP HB2 . 182 . HB2 1 1
2226 1 2 1 1 186 LYS H . 186 . HN 1 1
2227 1 1 1 1 182 ASP HB3 . 182 . HB1 1 1
2227 1 2 1 1 183 GLY H . 183 . HN 1 1
2228 1 1 1 1 182 ASP HB3 . 182 . HB1 1 1
2228 1 2 1 1 186 LYS H . 186 . HN 1 1
2229 1 1 1 1 183 GLY H . 183 . HN 1 1
2229 1 2 1 1 184 LEU H . 184 . HN 1 1
2230 1 1 1 1 183 GLY H . 183 . HN 1 1
2230 1 2 1 1 185 THR H . 185 . HN 1 1
2231 1 1 1 1 183 GLY QA . 183 . HA* 1 1
2231 1 2 1 1 185 THR H . 185 . HN 1 1
2232 1 1 1 1 183 GLY QA . 183 . HA* 1 1
2232 1 2 1 1 186 LYS H . 186 . HN 1 1
2233 1 1 1 1 183 GLY QA . 183 . HA* 1 1
2233 1 2 1 1 186 LYS HA . 186 . HA 1 1
2234 1 1 1 1 183 GLY QA . 183 . HA* 1 1
2234 1 2 1 1 186 LYS QD . 186 . HD* 1 1
2235 1 1 1 1 183 GLY QA . 183 . HA* 1 1
2235 1 2 1 1 186 LYS QE . 186 . HE* 1 1
2236 1 1 1 1 183 GLY QA . 183 . HA* 1 1
2236 1 2 1 1 187 ALA H . 187 . HN 1 1
2237 1 1 1 1 183 GLY HA2 . 183 . HA2 1 1
2237 1 2 1 1 185 THR H . 185 . HN 1 1
2238 1 1 1 1 183 GLY HA3 . 183 . HA1 1 1
2238 1 2 1 1 185 THR H . 185 . HN 1 1
2239 1 1 1 1 184 LEU H . 184 . HN 1 1
2239 1 2 1 1 185 THR H . 185 . HN 1 1
2240 1 1 1 1 184 LEU H . 184 . HN 1 1
2240 1 2 1 1 186 LYS H . 186 . HN 1 1
2241 1 1 1 1 184 LEU HA . 184 . HA 1 1
2241 1 2 1 1 186 LYS H . 186 . HN 1 1
2242 1 1 1 1 184 LEU HA . 184 . HA 1 1
2242 1 2 1 1 187 ALA H . 187 . HN 1 1
2243 1 1 1 1 184 LEU HA . 184 . HA 1 1
2243 1 2 1 1 187 ALA MB . 187 . HB* 1 1
2244 1 1 1 1 184 LEU HA . 184 . HA 1 1
2244 1 2 1 1 188 GLN H . 188 . HN 1 1
2245 1 1 1 1 184 LEU QB . 184 . HB* 1 1
2245 1 2 1 1 185 THR H . 185 . HN 1 1
2246 1 1 1 1 184 LEU HB2 . 184 . HB2 1 1
2246 1 2 1 1 185 THR H . 185 . HN 1 1
2247 1 1 1 1 184 LEU HB3 . 184 . HB1 1 1
2247 1 2 1 1 185 THR H . 185 . HN 1 1
2248 1 1 1 1 184 LEU MD1 . 184 . HD1* 1 1
2248 1 2 1 1 185 THR H . 185 . HN 1 1
2249 1 1 1 1 184 LEU MD2 . 184 . HD2* 1 1
2249 1 2 1 1 185 THR H . 185 . HN 1 1
2250 1 1 1 1 184 LEU HG . 184 . HG 1 1
2250 1 2 1 1 185 THR H . 185 . HN 1 1
2251 1 1 1 1 184 LEU O . 184 . O 1 1
2251 1 2 1 1 188 GLN H . 188 . HN 1 1
2252 1 1 1 1 184 LEU O . 184 . O 1 1
2252 1 2 1 1 188 GLN N . 188 . N 1 1
2253 1 1 1 1 185 THR H . 185 . HN 1 1
2253 1 2 1 1 186 LYS H . 186 . HN 1 1
2254 1 1 1 1 185 THR H . 185 . HN 1 1
2254 1 2 1 1 187 ALA H . 187 . HN 1 1
2255 1 1 1 1 185 THR HA . 185 . HA 1 1
2255 1 2 1 1 186 LYS H . 186 . HN 1 1
2256 1 1 1 1 185 THR HA . 185 . HA 1 1
2256 1 2 1 1 187 ALA H . 187 . HN 1 1
2257 1 1 1 1 185 THR HA . 185 . HA 1 1
2257 1 2 1 1 188 GLN H . 188 . HN 1 1
2258 1 1 1 1 185 THR HA . 185 . HA 1 1
2258 1 2 1 1 188 GLN HB2 . 188 . HB2 1 1
2259 1 1 1 1 185 THR HA . 185 . HA 1 1
2259 1 2 1 1 188 GLN HB3 . 188 . HB1 1 1
2260 1 1 1 1 185 THR HA . 185 . HA 1 1
2260 1 2 1 1 188 GLN HG2 . 188 . HG2 1 1
2261 1 1 1 1 185 THR HA . 185 . HA 1 1
2261 1 2 1 1 188 GLN HG3 . 188 . HG1 1 1
2262 1 1 1 1 185 THR HA . 185 . HA 1 1
2262 1 2 1 1 189 ASN H . 189 . HN 1 1
2263 1 1 1 1 185 THR HB . 185 . HB 1 1
2263 1 2 1 1 188 GLN HB2 . 188 . HB2 1 1
2264 1 1 1 1 185 THR HB . 185 . HB 1 1
2264 1 2 1 1 188 GLN HB3 . 188 . HB1 1 1
2265 1 1 1 1 185 THR HB . 185 . HB 1 1
2265 1 2 1 1 188 GLN HG2 . 188 . HG2 1 1
2266 1 1 1 1 185 THR HB . 185 . HB 1 1
2266 1 2 1 1 188 GLN HG3 . 188 . HG1 1 1
2267 1 1 1 1 185 THR MG . 185 . HG2* 1 1
2267 1 2 1 1 186 LYS H . 186 . HN 1 1
2268 1 1 1 1 185 THR MG . 185 . HG2* 1 1
2268 1 2 1 1 188 GLN HA . 188 . HA 1 1
2269 1 1 1 1 185 THR MG . 185 . HG2* 1 1
2269 1 2 1 1 188 GLN HB2 . 188 . HB2 1 1
2270 1 1 1 1 185 THR MG . 185 . HG2* 1 1
2270 1 2 1 1 188 GLN HB3 . 188 . HB1 1 1
2271 1 1 1 1 185 THR MG . 185 . HG2* 1 1
2271 1 2 1 1 188 GLN HG2 . 188 . HG2 1 1
2272 1 1 1 1 185 THR MG . 185 . HG2* 1 1
2272 1 2 1 1 188 GLN HG3 . 188 . HG1 1 1
2273 1 1 1 1 185 THR O . 185 . O 1 1
2273 1 2 1 1 189 ASN H . 189 . HN 1 1
2274 1 1 1 1 185 THR O . 185 . O 1 1
2274 1 2 1 1 189 ASN N . 189 . N 1 1
2275 1 1 1 1 186 LYS H . 186 . HN 1 1
2275 1 2 1 1 186 LYS HD2 . 186 . HD2 1 1
2276 1 1 1 1 186 LYS H . 186 . HN 1 1
2276 1 2 1 1 186 LYS HD3 . 186 . HD1 1 1
2277 1 1 1 1 186 LYS H . 186 . HN 1 1
2277 1 2 1 1 186 LYS HE2 . 186 . HE2 1 1
2278 1 1 1 1 186 LYS H . 186 . HN 1 1
2278 1 2 1 1 186 LYS HE3 . 186 . HE1 1 1
2279 1 1 1 1 186 LYS H . 186 . HN 1 1
2279 1 2 1 1 187 ALA H . 187 . HN 1 1
2280 1 1 1 1 186 LYS H . 186 . HN 1 1
2280 1 2 1 1 188 GLN H . 188 . HN 1 1
2281 1 1 1 1 186 LYS HA . 186 . HA 1 1
2281 1 2 1 1 187 ALA H . 187 . HN 1 1
2282 1 1 1 1 186 LYS HA . 186 . HA 1 1
2282 1 2 1 1 188 GLN H . 188 . HN 1 1
2283 1 1 1 1 186 LYS HA . 186 . HA 1 1
2283 1 2 1 1 189 ASN H . 189 . HN 1 1
2284 1 1 1 1 186 LYS HA . 186 . HA 1 1
2284 1 2 1 1 189 ASN HB2 . 189 . HB2 1 1
2285 1 1 1 1 186 LYS HA . 186 . HA 1 1
2285 1 2 1 1 189 ASN HB3 . 189 . HB1 1 1
2286 1 1 1 1 186 LYS HA . 186 . HA 1 1
2286 1 2 1 1 190 ARG H . 190 . HN 1 1
2287 1 1 1 1 186 LYS HD2 . 186 . HD2 1 1
2287 1 2 1 1 187 ALA H . 187 . HN 1 1
2288 1 1 1 1 186 LYS HD3 . 186 . HD1 1 1
2288 1 2 1 1 187 ALA H . 187 . HN 1 1
2289 1 1 1 1 186 LYS HG2 . 186 . HG2 1 1
2289 1 2 1 1 187 ALA H . 187 . HN 1 1
2290 1 1 1 1 186 LYS HG3 . 186 . HG1 1 1
2290 1 2 1 1 187 ALA H . 187 . HN 1 1
2291 1 1 1 1 186 LYS O . 186 . O 1 1
2291 1 2 1 1 190 ARG H . 190 . HN 1 1
2292 1 1 1 1 186 LYS O . 186 . O 1 1
2292 1 2 1 1 190 ARG N . 190 . N 1 1
2293 1 1 1 1 187 ALA H . 187 . HN 1 1
2293 1 2 1 1 188 GLN H . 188 . HN 1 1
2294 1 1 1 1 187 ALA H . 187 . HN 1 1
2294 1 2 1 1 189 ASN H . 189 . HN 1 1
2295 1 1 1 1 187 ALA HA . 187 . HA 1 1
2295 1 2 1 1 189 ASN H . 189 . HN 1 1
2296 1 1 1 1 187 ALA HA . 187 . HA 1 1
2296 1 2 1 1 190 ARG H . 190 . HN 1 1
2297 1 1 1 1 187 ALA HA . 187 . HA 1 1
2297 1 2 1 1 191 LEU H . 191 . HN 1 1
2298 1 1 1 1 187 ALA MB . 187 . HB* 1 1
2298 1 2 1 1 188 GLN H . 188 . HN 1 1
2299 1 1 1 1 187 ALA MB . 187 . HB* 1 1
2299 1 2 1 1 190 ARG HA . 190 . HA 1 1
2300 1 1 1 1 188 GLN H . 188 . HN 1 1
2300 1 2 1 1 189 ASN H . 189 . HN 1 1
2301 1 1 1 1 188 GLN H . 188 . HN 1 1
2301 1 2 1 1 190 ARG H . 190 . HN 1 1
2302 1 1 1 1 188 GLN HA . 188 . HA 1 1
2302 1 2 1 1 189 ASN H . 189 . HN 1 1
2303 1 1 1 1 188 GLN HA . 188 . HA 1 1
2303 1 2 1 1 190 ARG H . 190 . HN 1 1
2304 1 1 1 1 188 GLN HA . 188 . HA 1 1
2304 1 2 1 1 191 LEU H . 191 . HN 1 1
2305 1 1 1 1 188 GLN HA . 188 . HA 1 1
2305 1 2 1 1 191 LEU HA . 191 . HA 1 1
2306 1 1 1 1 188 GLN HA . 188 . HA 1 1
2306 1 2 1 1 192 HIS H . 192 . HN 1 1
2307 1 1 1 1 188 GLN HB2 . 188 . HB2 1 1
2307 1 2 1 1 189 ASN H . 189 . HN 1 1
2308 1 1 1 1 188 GLN HB3 . 188 . HB1 1 1
2308 1 2 1 1 189 ASN H . 189 . HN 1 1
2309 1 1 1 1 188 GLN HG2 . 188 . HG2 1 1
2309 1 2 1 1 189 ASN H . 189 . HN 1 1
2310 1 1 1 1 188 GLN HG3 . 188 . HG1 1 1
2310 1 2 1 1 189 ASN H . 189 . HN 1 1
2311 1 1 1 1 189 ASN H . 189 . HN 1 1
2311 1 2 1 1 190 ARG H . 190 . HN 1 1
2312 1 1 1 1 189 ASN H . 189 . HN 1 1
2312 1 2 1 1 191 LEU H . 191 . HN 1 1
2313 1 1 1 1 189 ASN HA . 189 . HA 1 1
2313 1 2 1 1 190 ARG H . 190 . HN 1 1
2314 1 1 1 1 189 ASN HA . 189 . HA 1 1
2314 1 2 1 1 191 LEU H . 191 . HN 1 1
2315 1 1 1 1 189 ASN HA . 189 . HA 1 1
2315 1 2 1 1 192 HIS H . 192 . HN 1 1
2316 1 1 1 1 189 ASN HA . 189 . HA 1 1
2316 1 2 1 1 193 THR H . 193 . HN 1 1
2317 1 1 1 1 189 ASN HA . 189 . HA 1 1
2317 1 2 1 1 193 THR HB . 193 . HB 1 1
2318 1 1 1 1 189 ASN HA . 189 . HA 1 1
2318 1 2 1 1 193 THR MG . 193 . HG2* 1 1
2319 1 1 1 1 189 ASN QB . 189 . HB* 1 1
2319 1 2 1 1 190 ARG H . 190 . HN 1 1
2320 1 1 1 1 190 ARG H . 190 . HN 1 1
2320 1 2 1 1 191 LEU H . 191 . HN 1 1
2321 1 1 1 1 190 ARG H . 190 . HN 1 1
2321 1 2 1 1 192 HIS H . 192 . HN 1 1
2322 1 1 1 1 190 ARG HA . 190 . HA 1 1
2322 1 2 1 1 192 HIS H . 192 . HN 1 1
2323 1 1 1 1 190 ARG HA . 190 . HA 1 1
2323 1 2 1 1 193 THR H . 193 . HN 1 1
2324 1 1 1 1 190 ARG HA . 190 . HA 1 1
2324 1 2 1 1 193 THR HA . 193 . HA 1 1
2325 1 1 1 1 191 LEU H . 191 . HN 1 1
2325 1 2 1 1 192 HIS H . 192 . HN 1 1
2326 1 1 1 1 191 LEU H . 191 . HN 1 1
2326 1 2 1 1 193 THR H . 193 . HN 1 1
2327 1 1 1 1 191 LEU HA . 191 . HA 1 1
2327 1 2 1 1 193 THR H . 193 . HN 1 1
2328 1 1 1 1 191 LEU HA . 191 . HA 1 1
2328 1 2 1 1 194 PHE H . 194 . HN 1 1
2329 1 1 1 1 191 LEU QB . 191 . HB* 1 1
2329 1 2 1 1 192 HIS H . 192 . HN 1 1
2330 1 1 1 1 191 LEU HB2 . 191 . HB2 1 1
2330 1 2 1 1 192 HIS H . 192 . HN 1 1
2331 1 1 1 1 191 LEU HB3 . 191 . HB1 1 1
2331 1 2 1 1 192 HIS H . 192 . HN 1 1
2332 1 1 1 1 191 LEU QD . 191 . HD* 1 1
2332 1 2 1 1 192 HIS H . 192 . HN 1 1
2333 1 1 1 1 191 LEU HG . 191 . HG 1 1
2333 1 2 1 1 192 HIS H . 192 . HN 1 1
2334 1 1 1 1 192 HIS H . 192 . HN 1 1
2334 1 2 1 1 192 HIS HD2 . 192 . HD2 1 1
2335 1 1 1 1 192 HIS H . 192 . HN 1 1
2335 1 2 1 1 193 THR H . 193 . HN 1 1
2336 1 1 1 1 192 HIS H . 192 . HN 1 1
2336 1 2 1 1 194 PHE H . 194 . HN 1 1
2337 1 1 1 1 192 HIS H . 192 . HN 1 1
2337 1 2 1 1 194 PHE HB2 . 194 . HB2 1 1
2338 1 1 1 1 192 HIS H . 192 . HN 1 1
2338 1 2 1 1 194 PHE HB3 . 194 . HB1 1 1
2339 1 1 1 1 192 HIS HA . 192 . HA 1 1
2339 1 2 1 1 194 PHE H . 194 . HN 1 1
2340 1 1 1 1 192 HIS HB2 . 192 . HB2 1 1
2340 1 2 1 1 193 THR H . 193 . HN 1 1
2341 1 1 1 1 192 HIS HB3 . 192 . HB1 1 1
2341 1 2 1 1 193 THR H . 193 . HN 1 1
2342 1 1 1 1 192 HIS HD2 . 192 . HD2 1 1
2342 1 2 1 1 193 THR H . 193 . HN 1 1
2343 1 1 1 1 193 THR H . 193 . HN 1 1
2343 1 2 1 1 194 PHE H . 194 . HN 1 1
2344 1 1 1 1 193 THR HA . 193 . HA 1 1
2344 1 2 1 1 194 PHE H . 194 . HN 1 1
2345 1 1 1 1 193 THR MG . 193 . HG2* 1 1
2345 1 2 1 1 194 PHE H . 194 . HN 1 1
2346 1 1 1 1 194 PHE HA . 194 . HA 1 1
2346 1 2 1 1 195 LYS H . 195 . HN 1 1
2347 1 1 1 1 194 PHE HB2 . 194 . HB2 1 1
2347 1 2 1 1 195 LYS H . 195 . HN 1 1
2348 1 1 1 1 194 PHE HB3 . 194 . HB1 1 1
2348 1 2 1 1 195 LYS H . 195 . HN 1 1
2349 1 1 1 1 194 PHE HD1 . 194 . HD1 1 1
2349 1 2 1 1 195 LYS H . 195 . HN 1 1
2350 1 1 1 1 194 PHE HE1 . 194 . HE1 1 1
2350 1 2 1 1 195 LYS H . 195 . HN 1 1
2351 1 1 1 1 195 LYS H . 195 . HN 1 1
2351 1 2 1 1 195 LYS HD2 . 195 . HD2 1 1
2352 1 1 1 1 195 LYS H . 195 . HN 1 1
2352 1 2 1 1 195 LYS HD3 . 195 . HD1 1 1
2353 1 1 1 1 195 LYS H . 195 . HN 1 1
2353 1 2 1 1 195 LYS HE2 . 195 . HE2 1 1
2354 1 1 1 1 195 LYS H . 195 . HN 1 1
2354 1 2 1 1 195 LYS HE3 . 195 . HE1 1 1
2355 1 1 1 1 195 LYS H . 195 . HN 1 1
2355 1 2 1 1 195 LYS HG2 . 195 . HG2 1 1
2356 1 1 1 1 195 LYS H . 195 . HN 1 1
2356 1 2 1 1 196 ALA H . 196 . HN 1 1
2357 1 1 1 1 195 LYS HA . 195 . HA 1 1
2357 1 2 1 1 196 ALA H . 196 . HN 1 1
2358 1 1 1 1 195 LYS HD2 . 195 . HD2 1 1
2358 1 2 1 1 196 ALA H . 196 . HN 1 1
2359 1 1 1 1 195 LYS HD3 . 195 . HD1 1 1
2359 1 2 1 1 196 ALA H . 196 . HN 1 1
2360 1 1 1 1 195 LYS QG . 195 . HG* 1 1
2360 1 2 1 1 196 ALA H . 196 . HN 1 1
2361 1 1 1 1 195 LYS QG . 195 . HG* 1 1
2361 1 2 1 1 196 ALA MB . 196 . HB* 1 1
2362 1 1 1 1 195 LYS QG . 195 . HG* 1 1
2362 1 2 1 1 197 GLU H . 197 . HN 1 1
2363 1 1 1 1 196 ALA H . 196 . HN 1 1
2363 1 2 1 1 197 GLU H . 197 . HN 1 1
2364 1 1 1 1 196 ALA HA . 196 . HA 1 1
2364 1 2 1 1 197 GLU H . 197 . HN 1 1
2365 1 1 1 1 196 ALA MB . 196 . HB* 1 1
2365 1 2 1 1 197 GLU H . 197 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.5 0.0 6.5 1 1
2 1 . . . . . 6.5 0.0 6.5 1 1
3 1 . . . . . 6.5 0.0 6.5 1 1
4 1 . . . . . 6.5 0.0 6.5 1 1
5 1 . . . . . 6.5 0.0 6.5 1 1
6 1 . . . . . 6.5 0.0 6.5 1 1
7 1 . . . . . 6.5 0.0 6.5 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 6.5 0.0 6.5 1 1
10 1 . . . . . 6.5 0.0 6.5 1 1
11 1 . . . . . 6.5 0.0 6.5 1 1
12 1 . . . . . 6.5 0.0 6.5 1 1
13 1 . . . . . 6.5 0.0 6.5 1 1
14 1 . . . . . 6.5 0.0 6.5 1 1
15 1 . . . . . 6.5 0.0 6.5 1 1
16 1 . . . . . 6.5 0.0 6.5 1 1
17 1 . . . . . 6.5 0.0 6.5 1 1
18 1 . . . . . 6.5 0.0 6.5 1 1
19 1 . . . . . 6.5 0.0 6.5 1 1
20 1 . . . . . 6.5 0.0 6.5 1 1
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22 1 . . . . . 6.5 0.0 6.5 1 1
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426 1 . . . . . 6.5 0.0 6.5 1 1
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428 1 . . . . . 6.5 0.0 6.5 1 1
429 1 . . . . . 6.5 0.0 6.5 1 1
430 1 . . . . . 6.5 0.0 6.5 1 1
431 1 . . . . . 4.0 0.0 4.0 1 1
432 1 . . . . . 4.5 0.0 4.5 1 1
433 1 . . . . . 5.5 0.0 5.5 1 1
434 1 . . . . . 6.5 0.0 6.5 1 1
435 1 . . . . . 6.5 0.0 6.5 1 1
436 1 . . . . . 6.5 0.0 6.5 1 1
437 1 . . . . . 6.5 0.0 6.5 1 1
438 1 . . . . . 6.5 0.0 6.5 1 1
439 1 . . . . . 6.5 0.0 6.5 1 1
440 1 . . . . . 6.5 0.0 6.5 1 1
441 1 . . . . . 6.5 0.0 6.5 1 1
442 1 . . . . . 6.5 0.0 6.5 1 1
443 1 . . . . . 6.5 0.0 6.5 1 1
444 1 . . . . . 6.5 0.0 6.5 1 1
445 1 . . . . . 6.5 0.0 6.5 1 1
446 1 . . . . . 6.5 0.0 6.5 1 1
447 1 . . . . . 6.5 0.0 6.5 1 1
448 1 . . . . . 6.5 0.0 6.5 1 1
449 1 . . . . . 6.5 0.0 6.5 1 1
450 1 . . . . . 6.5 0.0 6.5 1 1
451 1 . . . . . 6.5 0.0 6.5 1 1
452 1 . . . . . 6.5 0.0 6.5 1 1
453 1 . . . . . 6.5 0.0 6.5 1 1
454 1 . . . . . 6.5 0.0 6.5 1 1
455 1 . . . . . 6.5 0.0 6.5 1 1
456 1 . . . . . 6.5 0.0 6.5 1 1
457 1 . . . . . 6.5 0.0 6.5 1 1
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459 1 . . . . . 6.5 0.0 6.5 1 1
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461 1 . . . . . 6.5 0.0 6.5 1 1
462 1 . . . . . 6.5 0.0 6.5 1 1
463 1 . . . . . 6.5 0.0 6.5 1 1
464 1 . . . . . 6.5 0.0 6.5 1 1
465 1 . . . . . 6.5 0.0 6.5 1 1
466 1 . . . . . 4.5 0.0 4.5 1 1
467 1 . . . . . 4.5 0.0 4.5 1 1
468 1 . . . . . 6.5 0.0 6.5 1 1
469 1 . . . . . 6.5 0.0 6.5 1 1
470 1 . . . . . 6.5 0.0 6.5 1 1
471 1 . . . . . 6.5 0.0 6.5 1 1
472 1 . . . . . 6.5 0.0 6.5 1 1
473 1 . . . . . 6.5 0.0 6.5 1 1
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475 1 . . . . . 6.5 0.0 6.5 1 1
476 1 . . . . . 6.5 0.0 6.5 1 1
477 1 . . . . . 6.5 0.0 6.5 1 1
478 1 . . . . . 6.5 0.0 6.5 1 1
479 1 . . . . . 5.5 0.0 5.5 1 1
480 1 . . . . . . 0.0 5.5 1 1
481 1 . . . . . 6.5 0.0 6.5 1 1
482 1 . . . . . 6.5 0.0 6.5 1 1
483 1 . . . . . 4.5 0.0 4.5 1 1
484 1 . . . . . 4.5 0.0 4.5 1 1
485 1 . . . . . 6.5 0.0 6.5 1 1
486 1 . . . . . 6.5 0.0 6.5 1 1
487 1 . . . . . 6.5 0.0 6.5 1 1
488 1 . . . . . 6.5 0.0 6.5 1 1
489 1 . . . . . 6.5 0.0 6.5 1 1
490 1 . . . . . 6.5 0.0 6.5 1 1
491 1 . . . . . 6.5 0.0 6.5 1 1
492 1 . . . . . 6.5 0.0 6.5 1 1
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497 1 . . . . . 5.5 0.0 5.5 1 1
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500 1 . . . . . 5.5 0.0 5.5 1 1
501 1 . . . . . 6.5 0.0 6.5 1 1
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503 1 . . . . . 5.5 0.0 5.5 1 1
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507 1 . . . . . 5.5 0.0 5.5 1 1
508 1 . . . . . 6.5 0.0 6.5 1 1
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510 1 . . . . . 6.5 0.0 6.5 1 1
511 1 . . . . . 6.5 0.0 6.5 1 1
512 1 . . . . . 4.0 0.0 4.0 1 1
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514 1 . . . . . 6.5 0.0 6.5 1 1
515 1 . . . . . 6.5 0.0 6.5 1 1
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522 1 . . . . . 6.5 0.0 6.5 1 1
523 1 . . . . . 5.5 0.0 5.5 1 1
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526 1 . . . . . 6.5 0.0 6.5 1 1
527 1 . . . . . 6.5 0.0 6.5 1 1
528 1 . . . . . 6.5 0.0 6.5 1 1
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530 1 . . . . . 6.5 0.0 6.5 1 1
531 1 . . . . . 6.5 0.0 6.5 1 1
532 1 . . . . . 4.0 0.0 4.0 1 1
533 1 . . . . . 4.5 0.0 4.5 1 1
534 1 . . . . . 6.5 0.0 6.5 1 1
535 1 . . . . . 6.5 0.0 6.5 1 1
536 1 . . . . . 6.5 0.0 6.5 1 1
537 1 . . . . . 6.5 0.0 6.5 1 1
538 1 . . . . . 6.5 0.0 6.5 1 1
539 1 . . . . . 5.0 0.0 5.0 1 1
540 1 . . . . . 6.5 0.0 6.5 1 1
541 1 . . . . . 6.5 0.0 6.5 1 1
542 1 . . . . . 6.5 0.0 6.5 1 1
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547 1 . . . . . 6.5 0.0 6.5 1 1
548 1 . . . . . 4.0 0.0 4.0 1 1
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550 1 . . . . . 6.5 0.0 6.5 1 1
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564 1 . . . . . 6.5 0.0 6.5 1 1
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567 1 . . . . . 6.5 0.0 6.5 1 1
568 1 . . . . . 6.5 0.0 6.5 1 1
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570 1 . . . . . 5.5 0.0 5.5 1 1
571 1 . . . . . 6.5 0.0 6.5 1 1
572 1 . . . . . 6.5 0.0 6.5 1 1
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580 1 . . . . . 5.5 0.0 5.5 1 1
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591 1 . . . . . 5.5 0.0 5.5 1 1
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593 1 . . . . . 6.5 0.0 6.5 1 1
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602 1 . . . . . 5.5 0.0 5.5 1 1
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620 1 . . . . . 6.5 0.0 6.5 1 1
621 1 . . . . . 6.5 0.0 6.5 1 1
622 1 . . . . . 5.5 0.0 5.5 1 1
623 1 . . . . . 6.5 0.0 6.5 1 1
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626 1 . . . . . 6.5 0.0 6.5 1 1
627 1 . . . . . 5.5 0.0 5.5 1 1
628 1 . . . . . 6.5 0.0 6.5 1 1
629 1 . . . . . 6.5 0.0 6.5 1 1
630 1 . . . . . 6.5 0.0 6.5 1 1
631 1 . . . . . 6.5 0.0 6.5 1 1
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661 1 . . . . . 6.5 0.0 6.5 1 1
662 1 . . . . . 4.0 0.0 4.0 1 1
663 1 . . . . . 6.5 0.0 6.5 1 1
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665 1 . . . . . 6.5 0.0 6.5 1 1
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673 1 . . . . . 4.5 0.0 4.5 1 1
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676 1 . . . . . 6.5 0.0 6.5 1 1
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683 1 . . . . . 5.5 0.0 5.5 1 1
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687 1 . . . . . 6.5 0.0 6.5 1 1
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690 1 . . . . . 6.5 0.0 6.5 1 1
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714 1 . . . . . 6.5 0.0 6.5 1 1
715 1 . . . . . 6.5 0.0 6.5 1 1
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717 1 . . . . . 6.5 0.0 6.5 1 1
718 1 . . . . . 6.5 0.0 6.5 1 1
719 1 . . . . . 6.5 0.0 6.5 1 1
720 1 . . . . . 6.5 0.0 6.5 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 6.5 0.0 6.5 1 1
723 1 . . . . . 6.5 0.0 6.5 1 1
724 1 . . . . . 6.5 0.0 6.5 1 1
725 1 . . . . . 6.5 0.0 6.5 1 1
726 1 . . . . . 6.5 0.0 6.5 1 1
727 1 . . . . . 6.5 0.0 6.5 1 1
728 1 . . . . . 6.5 0.0 6.5 1 1
729 1 . . . . . 6.5 0.0 6.5 1 1
730 1 . . . . . 6.5 0.0 6.5 1 1
731 1 . . . . . 6.5 0.0 6.5 1 1
732 1 . . . . . 6.5 0.0 6.5 1 1
733 1 . . . . . 6.5 0.0 6.5 1 1
734 1 . . . . . 6.5 0.0 6.5 1 1
735 1 . . . . . 6.5 0.0 6.5 1 1
736 1 . . . . . 6.5 0.0 6.5 1 1
737 1 . . . . . 6.5 0.0 6.5 1 1
738 1 . . . . . 6.5 0.0 6.5 1 1
739 1 . . . . . 6.5 0.0 6.5 1 1
740 1 . . . . . 6.5 0.0 6.5 1 1
741 1 . . . . . 6.5 0.0 6.5 1 1
742 1 . . . . . 6.5 0.0 6.5 1 1
743 1 . . . . . 5.5 0.0 5.5 1 1
744 1 . . . . . 6.5 0.0 6.5 1 1
745 1 . . . . . 6.5 0.0 6.5 1 1
746 1 . . . . . 6.5 0.0 6.5 1 1
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762 1 . . . . . 5.5 0.0 5.5 1 1
763 1 . . . . . 6.5 0.0 6.5 1 1
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765 1 . . . . . 6.5 0.0 6.5 1 1
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767 1 . . . . . 6.5 0.0 6.5 1 1
768 1 . . . . . 6.5 0.0 6.5 1 1
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776 1 . . . . . 4.5 0.0 4.5 1 1
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782 1 . . . . . 6.5 0.0 6.5 1 1
783 1 . . . . . 6.5 0.0 6.5 1 1
784 1 . . . . . 4.5 0.0 4.5 1 1
785 1 . . . . . 4.5 0.0 4.5 1 1
786 1 . . . . . 4.5 0.0 4.5 1 1
787 1 . . . . . 6.5 0.0 6.5 1 1
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790 1 . . . . . 6.5 0.0 6.5 1 1
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792 1 . . . . . 6.5 0.0 6.5 1 1
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796 1 . . . . . 6.5 0.0 6.5 1 1
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810 1 . . . . . 6.5 0.0 6.5 1 1
811 1 . . . . . 6.5 0.0 6.5 1 1
812 1 . . . . . 6.5 0.0 6.5 1 1
813 1 . . . . . 6.5 0.0 6.5 1 1
814 1 . . . . . 6.5 0.0 6.5 1 1
815 1 . . . . . 6.5 0.0 6.5 1 1
816 1 . . . . . 4.0 0.0 4.0 1 1
817 1 . . . . . 6.5 0.0 6.5 1 1
818 1 . . . . . 6.5 0.0 6.5 1 1
819 1 . . . . . 6.5 0.0 6.5 1 1
820 1 . . . . . 6.5 0.0 6.5 1 1
821 1 . . . . . 6.5 0.0 6.5 1 1
822 1 . . . . . 6.5 0.0 6.5 1 1
823 1 . . . . . 6.5 0.0 6.5 1 1
824 1 . . . . . 5.5 0.0 5.5 1 1
825 1 . . . . . 5.5 0.0 5.5 1 1
826 1 . . . . . 6.5 0.0 6.5 1 1
827 1 . . . . . 6.5 0.0 6.5 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 6.5 0.0 6.5 1 1
830 1 . . . . . 6.5 0.0 6.5 1 1
831 1 . . . . . 4.5 0.0 4.5 1 1
832 1 . . . . . 4.0 0.0 4.0 1 1
833 1 . . . . . 4.5 0.0 4.5 1 1
834 1 . . . . . 6.5 0.0 6.5 1 1
835 1 . . . . . 6.5 0.0 6.5 1 1
836 1 . . . . . 6.5 0.0 6.5 1 1
837 1 . . . . . 6.5 0.0 6.5 1 1
838 1 . . . . . 6.5 0.0 6.5 1 1
839 1 . . . . . 5.5 0.0 5.5 1 1
840 1 . . . . . 6.5 0.0 6.5 1 1
841 1 . . . . . 5.0 0.0 5.0 1 1
842 1 . . . . . 5.5 0.0 5.5 1 1
843 1 . . . . . 6.5 0.0 6.5 1 1
844 1 . . . . . 6.5 0.0 6.5 1 1
845 1 . . . . . 5.5 0.0 5.5 1 1
846 1 . . . . . 6.5 0.0 6.5 1 1
847 1 . . . . . 6.5 0.0 6.5 1 1
848 1 . . . . . 6.5 0.0 6.5 1 1
849 1 . . . . . 6.5 0.0 6.5 1 1
850 1 . . . . . 6.5 0.0 6.5 1 1
851 1 . . . . . 6.5 0.0 6.5 1 1
852 1 . . . . . 5.0 0.0 5.0 1 1
853 1 . . . . . 6.5 0.0 6.5 1 1
854 1 . . . . . 5.0 0.0 5.0 1 1
855 1 . . . . . 6.5 0.0 6.5 1 1
856 1 . . . . . 6.5 0.0 6.5 1 1
857 1 . . . . . 6.5 0.0 6.5 1 1
858 1 . . . . . 6.5 0.0 6.5 1 1
859 1 . . . . . 6.5 0.0 6.5 1 1
860 1 . . . . . 4.0 0.0 4.0 1 1
861 1 . . . . . 6.5 0.0 6.5 1 1
862 1 . . . . . 6.5 0.0 6.5 1 1
863 1 . . . . . 6.5 0.0 6.5 1 1
864 1 . . . . . 6.5 0.0 6.5 1 1
865 1 . . . . . 6.5 0.0 6.5 1 1
866 1 . . . . . 6.5 0.0 6.5 1 1
867 1 . . . . . 5.5 0.0 5.5 1 1
868 1 . . . . . 6.5 0.0 6.5 1 1
869 1 . . . . . 6.5 0.0 6.5 1 1
870 1 . . . . . 6.5 0.0 6.5 1 1
871 1 . . . . . 6.5 0.0 6.5 1 1
872 1 . . . . . 6.5 0.0 6.5 1 1
873 1 . . . . . 6.5 0.0 6.5 1 1
874 1 . . . . . 4.5 0.0 4.5 1 1
875 1 . . . . . 4.0 0.0 4.0 1 1
876 1 . . . . . 4.5 0.0 4.5 1 1
877 1 . . . . . 6.5 0.0 6.5 1 1
878 1 . . . . . 6.5 0.0 6.5 1 1
879 1 . . . . . 6.5 0.0 6.5 1 1
880 1 . . . . . 6.5 0.0 6.5 1 1
881 1 . . . . . 5.5 0.0 5.5 1 1
882 1 . . . . . 6.5 0.0 6.5 1 1
883 1 . . . . . 6.5 0.0 6.5 1 1
884 1 . . . . . 5.5 0.0 5.5 1 1
885 1 . . . . . 6.5 0.0 6.5 1 1
886 1 . . . . . 6.5 0.0 6.5 1 1
887 1 . . . . . 6.5 0.0 6.5 1 1
888 1 . . . . . 6.5 0.0 6.5 1 1
889 1 . . . . . 5.5 0.0 5.5 1 1
890 1 . . . . . 6.5 0.0 6.5 1 1
891 1 . . . . . 6.5 0.0 6.5 1 1
892 1 . . . . . 6.5 0.0 6.5 1 1
893 1 . . . . . 6.5 0.0 6.5 1 1
894 1 . . . . . 6.5 0.0 6.5 1 1
895 1 . . . . . 6.5 0.0 6.5 1 1
896 1 . . . . . 6.5 0.0 6.5 1 1
897 1 . . . . . 6.5 0.0 6.5 1 1
898 1 . . . . . 6.5 0.0 6.5 1 1
899 1 . . . . . 6.5 0.0 6.5 1 1
900 1 . . . . . 6.5 0.0 6.5 1 1
901 1 . . . . . 6.5 0.0 6.5 1 1
902 1 . . . . . 5.5 0.0 5.5 1 1
903 1 . . . . . 5.5 0.0 5.5 1 1
904 1 . . . . . 6.5 0.0 6.5 1 1
905 1 . . . . . 6.5 0.0 6.5 1 1
906 1 . . . . . 6.5 0.0 6.5 1 1
907 1 . . . . . 6.5 0.0 6.5 1 1
908 1 . . . . . 6.5 0.0 6.5 1 1
909 1 . . . . . 6.5 0.0 6.5 1 1
910 1 . . . . . 6.5 0.0 6.5 1 1
911 1 . . . . . 6.5 0.0 6.5 1 1
912 1 . . . . . 6.5 0.0 6.5 1 1
913 1 . . . . . 6.5 0.0 6.5 1 1
914 1 . . . . . 6.5 0.0 6.5 1 1
915 1 . . . . . 6.5 0.0 6.5 1 1
916 1 . . . . . 6.5 0.0 6.5 1 1
917 1 . . . . . 6.5 0.0 6.5 1 1
918 1 . . . . . 6.5 0.0 6.5 1 1
919 1 . . . . . 6.5 0.0 6.5 1 1
920 1 . . . . . 6.5 0.0 6.5 1 1
921 1 . . . . . 6.5 0.0 6.5 1 1
922 1 . . . . . 6.5 0.0 6.5 1 1
923 1 . . . . . 6.5 0.0 6.5 1 1
924 1 . . . . . 6.5 0.0 6.5 1 1
925 1 . . . . . 6.5 0.0 6.5 1 1
926 1 . . . . . 6.5 0.0 6.5 1 1
927 1 . . . . . 6.5 0.0 6.5 1 1
928 1 . . . . . 6.5 0.0 6.5 1 1
929 1 . . . . . 6.5 0.0 6.5 1 1
930 1 . . . . . 6.5 0.0 6.5 1 1
931 1 . . . . . 6.5 0.0 6.5 1 1
932 1 . . . . . 6.5 0.0 6.5 1 1
933 1 . . . . . 6.5 0.0 6.5 1 1
934 1 . . . . . 6.5 0.0 6.5 1 1
935 1 . . . . . 5.5 0.0 5.5 1 1
936 1 . . . . . 5.5 0.0 5.5 1 1
937 1 . . . . . 6.5 0.0 6.5 1 1
938 1 . . . . . 6.5 0.0 6.5 1 1
939 1 . . . . . 5.5 0.0 5.5 1 1
940 1 . . . . . 5.5 0.0 5.5 1 1
941 1 . . . . . 6.5 0.0 6.5 1 1
942 1 . . . . . 6.5 0.0 6.5 1 1
943 1 . . . . . 5.5 0.0 5.5 1 1
944 1 . . . . . 6.5 0.0 6.5 1 1
945 1 . . . . . 6.5 0.0 6.5 1 1
946 1 . . . . . 6.5 0.0 6.5 1 1
947 1 . . . . . 5.5 0.0 5.5 1 1
948 1 . . . . . 6.5 0.0 6.5 1 1
949 1 . . . . . 6.5 0.0 6.5 1 1
950 1 . . . . . 6.5 0.0 6.5 1 1
951 1 . . . . . 6.5 0.0 6.5 1 1
952 1 . . . . . 6.5 0.0 6.5 1 1
953 1 . . . . . 6.5 0.0 6.5 1 1
954 1 . . . . . 6.5 0.0 6.5 1 1
955 1 . . . . . 5.5 0.0 5.5 1 1
956 1 . . . . . 6.5 0.0 6.5 1 1
957 1 . . . . . 6.5 0.0 6.5 1 1
958 1 . . . . . 6.5 0.0 6.5 1 1
959 1 . . . . . 6.5 0.0 6.5 1 1
960 1 . . . . . 6.5 0.0 6.5 1 1
961 1 . . . . . 6.5 0.0 6.5 1 1
962 1 . . . . . 6.5 0.0 6.5 1 1
963 1 . . . . . 6.5 0.0 6.5 1 1
964 1 . . . . . 5.0 0.0 5.0 1 1
965 1 . . . . . 6.5 0.0 6.5 1 1
966 1 . . . . . 6.5 0.0 6.5 1 1
967 1 . . . . . 6.5 0.0 6.5 1 1
968 1 . . . . . 6.5 0.0 6.5 1 1
969 1 . . . . . 6.5 0.0 6.5 1 1
970 1 . . . . . 6.5 0.0 6.5 1 1
971 1 . . . . . 6.5 0.0 6.5 1 1
972 1 . . . . . 5.5 0.0 5.5 1 1
973 1 . . . . . 5.5 0.0 5.5 1 1
974 1 . . . . . 6.5 0.0 6.5 1 1
975 1 . . . . . 6.5 0.0 6.5 1 1
976 1 . . . . . 5.5 0.0 5.5 1 1
977 1 . . . . . 6.5 0.0 6.5 1 1
978 1 . . . . . 6.5 0.0 6.5 1 1
979 1 . . . . . 6.5 0.0 6.5 1 1
980 1 . . . . . 6.5 0.0 6.5 1 1
981 1 . . . . . 6.5 0.0 6.5 1 1
982 1 . . . . . 6.5 0.0 6.5 1 1
983 1 . . . . . 6.5 0.0 6.5 1 1
984 1 . . . . . 6.5 0.0 6.5 1 1
985 1 . . . . . 5.5 0.0 5.5 1 1
986 1 . . . . . 6.5 0.0 6.5 1 1
987 1 . . . . . . 0.0 5.5 1 1
988 1 . . . . . 6.5 0.0 6.5 1 1
989 1 . . . . . 6.5 0.0 6.5 1 1
990 1 . . . . . 6.5 0.0 6.5 1 1
991 1 . . . . . 6.5 0.0 6.5 1 1
992 1 . . . . . 6.5 0.0 6.5 1 1
993 1 . . . . . 6.5 0.0 6.5 1 1
994 1 . . . . . 6.5 0.0 6.5 1 1
995 1 . . . . . 6.5 0.0 6.5 1 1
996 1 . . . . . 6.5 0.0 6.5 1 1
997 1 . . . . . 6.5 0.0 6.5 1 1
998 1 . . . . . 6.5 0.0 6.5 1 1
999 1 . . . . . 6.5 0.0 6.5 1 1
1000 1 . . . . . 6.5 0.0 6.5 1 1
1001 1 . . . . . 6.5 0.0 6.5 1 1
1002 1 . . . . . 6.5 0.0 6.5 1 1
1003 1 . . . . . 5.5 0.0 5.5 1 1
1004 1 . . . . . 6.5 0.0 6.5 1 1
1005 1 . . . . . 6.5 0.0 6.5 1 1
1006 1 . . . . . 6.5 0.0 6.5 1 1
1007 1 . . . . . 6.5 0.0 6.5 1 1
1008 1 . . . . . 6.5 0.0 6.5 1 1
1009 1 . . . . . 6.5 0.0 6.5 1 1
1010 1 . . . . . 6.5 0.0 6.5 1 1
1011 1 . . . . . 6.5 0.0 6.5 1 1
1012 1 . . . . . 6.5 0.0 6.5 1 1
1013 1 . . . . . 6.5 0.0 6.5 1 1
1014 1 . . . . . 6.5 0.0 6.5 1 1
1015 1 . . . . . 6.5 0.0 6.5 1 1
1016 1 . . . . . 6.5 0.0 6.5 1 1
1017 1 . . . . . 5.5 0.0 5.5 1 1
1018 1 . . . . . 5.5 0.0 5.5 1 1
1019 1 . . . . . 5.5 0.0 5.5 1 1
1020 1 . . . . . 6.5 0.0 6.5 1 1
1021 1 . . . . . 6.5 0.0 6.5 1 1
1022 1 . . . . . 6.5 0.0 6.5 1 1
1023 1 . . . . . 6.5 0.0 6.5 1 1
1024 1 . . . . . 6.5 0.0 6.5 1 1
1025 1 . . . . . 6.5 0.0 6.5 1 1
1026 1 . . . . . 6.5 0.0 6.5 1 1
1027 1 . . . . . 6.5 0.0 6.5 1 1
1028 1 . . . . . 6.5 0.0 6.5 1 1
1029 1 . . . . . 6.5 0.0 6.5 1 1
1030 1 . . . . . 6.5 0.0 6.5 1 1
1031 1 . . . . . 6.5 0.0 6.5 1 1
1032 1 . . . . . 6.5 0.0 6.5 1 1
1033 1 . . . . . 6.5 0.0 6.5 1 1
1034 1 . . . . . 6.5 0.0 6.5 1 1
1035 1 . . . . . 6.5 0.0 6.5 1 1
1036 1 . . . . . 6.5 0.0 6.5 1 1
1037 1 . . . . . 6.5 0.0 6.5 1 1
1038 1 . . . . . 6.5 0.0 6.5 1 1
1039 1 . . . . . 6.5 0.0 6.5 1 1
1040 1 . . . . . 6.5 0.0 6.5 1 1
1041 1 . . . . . 6.5 0.0 6.5 1 1
1042 1 . . . . . 6.5 0.0 6.5 1 1
1043 1 . . . . . 6.5 0.0 6.5 1 1
1044 1 . . . . . 6.5 0.0 6.5 1 1
1045 1 . . . . . 6.5 0.0 6.5 1 1
1046 1 . . . . . 6.5 0.0 6.5 1 1
1047 1 . . . . . 6.5 0.0 6.5 1 1
1048 1 . . . . . 5.5 0.0 5.5 1 1
1049 1 . . . . . 6.5 0.0 6.5 1 1
1050 1 . . . . . 6.5 0.0 6.5 1 1
1051 1 . . . . . 6.5 0.0 6.5 1 1
1052 1 . . . . . 6.5 0.0 6.5 1 1
1053 1 . . . . . 6.5 0.0 6.5 1 1
1054 1 . . . . . 6.5 0.0 6.5 1 1
1055 1 . . . . . 6.5 0.0 6.5 1 1
1056 1 . . . . . 6.5 0.0 6.5 1 1
1057 1 . . . . . 6.5 0.0 6.5 1 1
1058 1 . . . . . 6.5 0.0 6.5 1 1
1059 1 . . . . . 6.5 0.0 6.5 1 1
1060 1 . . . . . 6.5 0.0 6.5 1 1
1061 1 . . . . . 6.5 0.0 6.5 1 1
1062 1 . . . . . 6.5 0.0 6.5 1 1
1063 1 . . . . . 6.5 0.0 6.5 1 1
1064 1 . . . . . 6.5 0.0 6.5 1 1
1065 1 . . . . . 6.5 0.0 6.5 1 1
1066 1 . . . . . 6.5 0.0 6.5 1 1
1067 1 . . . . . 6.5 0.0 6.5 1 1
1068 1 . . . . . 6.5 0.0 6.5 1 1
1069 1 . . . . . 6.5 0.0 6.5 1 1
1070 1 . . . . . 6.5 0.0 6.5 1 1
1071 1 . . . . . 6.5 0.0 6.5 1 1
1072 1 . . . . . 6.5 0.0 6.5 1 1
1073 1 . . . . . 6.5 0.0 6.5 1 1
1074 1 . . . . . 6.5 0.0 6.5 1 1
1075 1 . . . . . 5.5 0.0 5.5 1 1
1076 1 . . . . . 5.0 0.0 5.0 1 1
1077 1 . . . . . 6.5 0.0 6.5 1 1
1078 1 . . . . . 6.5 0.0 6.5 1 1
1079 1 . . . . . 6.5 0.0 6.5 1 1
1080 1 . . . . . 6.5 0.0 6.5 1 1
1081 1 . . . . . 6.5 0.0 6.5 1 1
1082 1 . . . . . 6.5 0.0 6.5 1 1
1083 1 . . . . . 6.5 0.0 6.5 1 1
1084 1 . . . . . 6.5 0.0 6.5 1 1
1085 1 . . . . . 6.5 0.0 6.5 1 1
1086 1 . . . . . 6.5 0.0 6.5 1 1
1087 1 . . . . . 6.5 0.0 6.5 1 1
1088 1 . . . . . 6.5 0.0 6.5 1 1
1089 1 . . . . . 6.5 0.0 6.5 1 1
1090 1 . . . . . 6.5 0.0 6.5 1 1
1091 1 . . . . . 6.5 0.0 6.5 1 1
1092 1 . . . . . 6.5 0.0 6.5 1 1
1093 1 . . . . . 6.5 0.0 6.5 1 1
1094 1 . . . . . 4.0 0.0 4.0 1 1
1095 1 . . . . . 4.5 0.0 4.5 1 1
1096 1 . . . . . 6.5 0.0 6.5 1 1
1097 1 . . . . . 6.5 0.0 6.5 1 1
1098 1 . . . . . 5.5 0.0 5.5 1 1
1099 1 . . . . . 6.5 0.0 6.5 1 1
1100 1 . . . . . 6.5 0.0 6.5 1 1
1101 1 . . . . . 6.5 0.0 6.5 1 1
1102 1 . . . . . 6.5 0.0 6.5 1 1
1103 1 . . . . . 6.5 0.0 6.5 1 1
1104 1 . . . . . 6.5 0.0 6.5 1 1
1105 1 . . . . . 5.5 0.0 5.5 1 1
1106 1 . . . . . 6.5 0.0 6.5 1 1
1107 1 . . . . . 6.5 0.0 6.5 1 1
1108 1 . . . . . 6.5 0.0 6.5 1 1
1109 1 . . . . . 4.0 0.0 4.0 1 1
1110 1 . . . . . 4.5 0.0 4.5 1 1
1111 1 . . . . . 6.5 0.0 6.5 1 1
1112 1 . . . . . 6.5 0.0 6.5 1 1
1113 1 . . . . . 6.5 0.0 6.5 1 1
1114 1 . . . . . 6.5 0.0 6.5 1 1
1115 1 . . . . . 6.5 0.0 6.5 1 1
1116 1 . . . . . 6.5 0.0 6.5 1 1
1117 1 . . . . . 6.5 0.0 6.5 1 1
1118 1 . . . . . 6.5 0.0 6.5 1 1
1119 1 . . . . . 6.5 0.0 6.5 1 1
1120 1 . . . . . 6.5 0.0 6.5 1 1
1121 1 . . . . . 4.5 0.0 4.5 1 1
1122 1 . . . . . 4.5 0.0 4.5 1 1
1123 1 . . . . . 6.5 0.0 6.5 1 1
1124 1 . . . . . 6.5 0.0 6.5 1 1
1125 1 . . . . . 6.5 0.0 6.5 1 1
1126 1 . . . . . 6.5 0.0 6.5 1 1
1127 1 . . . . . 6.5 0.0 6.5 1 1
1128 1 . . . . . 6.5 0.0 6.5 1 1
1129 1 . . . . . 5.5 0.0 5.5 1 1
1130 1 . . . . . 6.5 0.0 6.5 1 1
1131 1 . . . . . 6.5 0.0 6.5 1 1
1132 1 . . . . . 6.5 0.0 6.5 1 1
1133 1 . . . . . 6.5 0.0 6.5 1 1
1134 1 . . . . . 6.5 0.0 6.5 1 1
1135 1 . . . . . 6.5 0.0 6.5 1 1
1136 1 . . . . . 6.5 0.0 6.5 1 1
1137 1 . . . . . 6.5 0.0 6.5 1 1
1138 1 . . . . . 6.5 0.0 6.5 1 1
1139 1 . . . . . 6.5 0.0 6.5 1 1
1140 1 . . . . . 6.5 0.0 6.5 1 1
1141 1 . . . . . 6.5 0.0 6.5 1 1
1142 1 . . . . . 6.5 0.0 6.5 1 1
1143 1 . . . . . 6.5 0.0 6.5 1 1
1144 1 . . . . . 6.5 0.0 6.5 1 1
1145 1 . . . . . 6.5 0.0 6.5 1 1
1146 1 . . . . . 5.5 0.0 5.5 1 1
1147 1 . . . . . 4.0 0.0 4.0 1 1
1148 1 . . . . . 4.5 0.0 4.5 1 1
1149 1 . . . . . 5.5 0.0 5.5 1 1
1150 1 . . . . . 6.5 0.0 6.5 1 1
1151 1 . . . . . 6.5 0.0 6.5 1 1
1152 1 . . . . . 6.5 0.0 6.5 1 1
1153 1 . . . . . 6.5 0.0 6.5 1 1
1154 1 . . . . . 6.5 0.0 6.5 1 1
1155 1 . . . . . 6.5 0.0 6.5 1 1
1156 1 . . . . . 6.5 0.0 6.5 1 1
1157 1 . . . . . 6.5 0.0 6.5 1 1
1158 1 . . . . . 6.5 0.0 6.5 1 1
1159 1 . . . . . 6.5 0.0 6.5 1 1
1160 1 . . . . . 4.5 0.0 4.5 1 1
1161 1 . . . . . 4.5 0.0 4.5 1 1
1162 1 . . . . . 6.5 0.0 6.5 1 1
1163 1 . . . . . 6.5 0.0 6.5 1 1
1164 1 . . . . . 6.5 0.0 6.5 1 1
1165 1 . . . . . 6.5 0.0 6.5 1 1
1166 1 . . . . . 6.5 0.0 6.5 1 1
1167 1 . . . . . 5.5 0.0 5.5 1 1
1168 1 . . . . . 5.0 0.0 5.0 1 1
1169 1 . . . . . 5.5 0.0 5.5 1 1
1170 1 . . . . . 6.5 0.0 6.5 1 1
1171 1 . . . . . 6.5 0.0 6.5 1 1
1172 1 . . . . . 6.5 0.0 6.5 1 1
1173 1 . . . . . 6.5 0.0 6.5 1 1
1174 1 . . . . . 6.5 0.0 6.5 1 1
1175 1 . . . . . 4.0 0.0 4.0 1 1
1176 1 . . . . . 4.5 0.0 4.5 1 1
1177 1 . . . . . 5.5 0.0 5.5 1 1
1178 1 . . . . . 6.5 0.0 6.5 1 1
1179 1 . . . . . 6.5 0.0 6.5 1 1
1180 1 . . . . . 6.5 0.0 6.5 1 1
1181 1 . . . . . 6.5 0.0 6.5 1 1
1182 1 . . . . . 6.5 0.0 6.5 1 1
1183 1 . . . . . 6.5 0.0 6.5 1 1
1184 1 . . . . . 5.5 0.0 5.5 1 1
1185 1 . . . . . 6.5 0.0 6.5 1 1
1186 1 . . . . . 6.5 0.0 6.5 1 1
1187 1 . . . . . 6.5 0.0 6.5 1 1
1188 1 . . . . . 6.5 0.0 6.5 1 1
1189 1 . . . . . 6.5 0.0 6.5 1 1
1190 1 . . . . . 6.5 0.0 6.5 1 1
1191 1 . . . . . 6.5 0.0 6.5 1 1
1192 1 . . . . . 6.5 0.0 6.5 1 1
1193 1 . . . . . 6.5 0.0 6.5 1 1
1194 1 . . . . . 4.0 0.0 4.0 1 1
1195 1 . . . . . 4.5 0.0 4.5 1 1
1196 1 . . . . . 6.5 0.0 6.5 1 1
1197 1 . . . . . 6.5 0.0 6.5 1 1
1198 1 . . . . . 6.5 0.0 6.5 1 1
1199 1 . . . . . 6.5 0.0 6.5 1 1
1200 1 . . . . . 6.5 0.0 6.5 1 1
1201 1 . . . . . 6.5 0.0 6.5 1 1
1202 1 . . . . . 6.5 0.0 6.5 1 1
1203 1 . . . . . 6.5 0.0 6.5 1 1
1204 1 . . . . . 6.5 0.0 6.5 1 1
1205 1 . . . . . 6.5 0.0 6.5 1 1
1206 1 . . . . . 6.5 0.0 6.5 1 1
1207 1 . . . . . 6.5 0.0 6.5 1 1
1208 1 . . . . . 6.5 0.0 6.5 1 1
1209 1 . . . . . 6.5 0.0 6.5 1 1
1210 1 . . . . . 6.5 0.0 6.5 1 1
1211 1 . . . . . 6.5 0.0 6.5 1 1
1212 1 . . . . . 6.5 0.0 6.5 1 1
1213 1 . . . . . 6.5 0.0 6.5 1 1
1214 1 . . . . . 6.5 0.0 6.5 1 1
1215 1 . . . . . 6.5 0.0 6.5 1 1
1216 1 . . . . . 6.5 0.0 6.5 1 1
1217 1 . . . . . 6.5 0.0 6.5 1 1
1218 1 . . . . . 5.5 0.0 5.5 1 1
1219 1 . . . . . 6.5 0.0 6.5 1 1
1220 1 . . . . . 6.5 0.0 6.5 1 1
1221 1 . . . . . 5.0 0.0 5.0 1 1
1222 1 . . . . . 6.5 0.0 6.5 1 1
1223 1 . . . . . 6.5 0.0 6.5 1 1
1224 1 . . . . . 6.5 0.0 6.5 1 1
1225 1 . . . . . 6.5 0.0 6.5 1 1
1226 1 . . . . . 6.5 0.0 6.5 1 1
1227 1 . . . . . 6.5 0.0 6.5 1 1
1228 1 . . . . . 6.5 0.0 6.5 1 1
1229 1 . . . . . 6.5 0.0 6.5 1 1
1230 1 . . . . . 5.0 0.0 5.0 1 1
1231 1 . . . . . 6.5 0.0 6.5 1 1
1232 1 . . . . . 6.5 0.0 6.5 1 1
1233 1 . . . . . 6.5 0.0 6.5 1 1
1234 1 . . . . . 6.5 0.0 6.5 1 1
1235 1 . . . . . 6.5 0.0 6.5 1 1
1236 1 . . . . . 6.5 0.0 6.5 1 1
1237 1 . . . . . 6.5 0.0 6.5 1 1
1238 1 . . . . . 6.5 0.0 6.5 1 1
1239 1 . . . . . 6.5 0.0 6.5 1 1
1240 1 . . . . . 6.5 0.0 6.5 1 1
1241 1 . . . . . 6.5 0.0 6.5 1 1
1242 1 . . . . . 6.5 0.0 6.5 1 1
1243 1 . . . . . 5.5 0.0 5.5 1 1
1244 1 . . . . . 6.5 0.0 6.5 1 1
1245 1 . . . . . 6.5 0.0 6.5 1 1
1246 1 . . . . . 6.5 0.0 6.5 1 1
1247 1 . . . . . 6.5 0.0 6.5 1 1
1248 1 . . . . . 6.5 0.0 6.5 1 1
1249 1 . . . . . 6.5 0.0 6.5 1 1
1250 1 . . . . . 6.5 0.0 6.5 1 1
1251 1 . . . . . 6.5 0.0 6.5 1 1
1252 1 . . . . . 6.5 0.0 6.5 1 1
1253 1 . . . . . 6.5 0.0 6.5 1 1
1254 1 . . . . . 6.5 0.0 6.5 1 1
1255 1 . . . . . 6.5 0.0 6.5 1 1
1256 1 . . . . . 6.5 0.0 6.5 1 1
1257 1 . . . . . 6.5 0.0 6.5 1 1
1258 1 . . . . . 6.5 0.0 6.5 1 1
1259 1 . . . . . 6.5 0.0 6.5 1 1
1260 1 . . . . . 5.5 0.0 5.5 1 1
1261 1 . . . . . 6.5 0.0 6.5 1 1
1262 1 . . . . . 6.5 0.0 6.5 1 1
1263 1 . . . . . 6.5 0.0 6.5 1 1
1264 1 . . . . . 5.0 0.0 5.0 1 1
1265 1 . . . . . 5.0 0.0 5.0 1 1
1266 1 . . . . . 5.0 0.0 5.0 1 1
1267 1 . . . . . 6.5 0.0 6.5 1 1
1268 1 . . . . . 6.5 0.0 6.5 1 1
1269 1 . . . . . 6.5 0.0 6.5 1 1
1270 1 . . . . . 5.5 0.0 5.5 1 1
1271 1 . . . . . 6.5 0.0 6.5 1 1
1272 1 . . . . . 6.5 0.0 6.5 1 1
1273 1 . . . . . 6.5 0.0 6.5 1 1
1274 1 . . . . . 6.5 0.0 6.5 1 1
1275 1 . . . . . 6.5 0.0 6.5 1 1
1276 1 . . . . . 6.5 0.0 6.5 1 1
1277 1 . . . . . 5.5 0.0 5.5 1 1
1278 1 . . . . . 6.5 0.0 6.5 1 1
1279 1 . . . . . 6.5 0.0 6.5 1 1
1280 1 . . . . . 6.5 0.0 6.5 1 1
1281 1 . . . . . 6.5 0.0 6.5 1 1
1282 1 . . . . . 6.5 0.0 6.5 1 1
1283 1 . . . . . 6.5 0.0 6.5 1 1
1284 1 . . . . . 6.5 0.0 6.5 1 1
1285 1 . . . . . 6.5 0.0 6.5 1 1
1286 1 . . . . . 6.5 0.0 6.5 1 1
1287 1 . . . . . 6.5 0.0 6.5 1 1
1288 1 . . . . . 6.5 0.0 6.5 1 1
1289 1 . . . . . 6.5 0.0 6.5 1 1
1290 1 . . . . . 6.5 0.0 6.5 1 1
1291 1 . . . . . 6.5 0.0 6.5 1 1
1292 1 . . . . . 6.5 0.0 6.5 1 1
1293 1 . . . . . 6.5 0.0 6.5 1 1
1294 1 . . . . . 6.5 0.0 6.5 1 1
1295 1 . . . . . 6.5 0.0 6.5 1 1
1296 1 . . . . . 6.5 0.0 6.5 1 1
1297 1 . . . . . 6.5 0.0 6.5 1 1
1298 1 . . . . . 6.5 0.0 6.5 1 1
1299 1 . . . . . 6.5 0.0 6.5 1 1
1300 1 . . . . . 6.5 0.0 6.5 1 1
1301 1 . . . . . 6.5 0.0 6.5 1 1
1302 1 . . . . . 6.5 0.0 6.5 1 1
1303 1 . . . . . 6.5 0.0 6.5 1 1
1304 1 . . . . . 6.5 0.0 6.5 1 1
1305 1 . . . . . 6.5 0.0 6.5 1 1
1306 1 . . . . . 6.5 0.0 6.5 1 1
1307 1 . . . . . 5.5 0.0 5.5 1 1
1308 1 . . . . . 6.5 0.0 6.5 1 1
1309 1 . . . . . 6.5 0.0 6.5 1 1
1310 1 . . . . . 6.5 0.0 6.5 1 1
1311 1 . . . . . 6.5 0.0 6.5 1 1
1312 1 . . . . . 6.5 0.0 6.5 1 1
1313 1 . . . . . 6.5 0.0 6.5 1 1
1314 1 . . . . . 4.5 0.0 4.5 1 1
1315 1 . . . . . 6.5 0.0 6.5 1 1
1316 1 . . . . . 6.5 0.0 6.5 1 1
1317 1 . . . . . 6.5 0.0 6.5 1 1
1318 1 . . . . . 6.5 0.0 6.5 1 1
1319 1 . . . . . 6.5 0.0 6.5 1 1
1320 1 . . . . . 6.5 0.0 6.5 1 1
1321 1 . . . . . 6.5 0.0 6.5 1 1
1322 1 . . . . . 6.5 0.0 6.5 1 1
1323 1 . . . . . 6.5 0.0 6.5 1 1
1324 1 . . . . . 6.5 0.0 6.5 1 1
1325 1 . . . . . 6.5 0.0 6.5 1 1
1326 1 . . . . . 6.5 0.0 6.5 1 1
1327 1 . . . . . 6.5 0.0 6.5 1 1
1328 1 . . . . . 5.5 0.0 5.5 1 1
1329 1 . . . . . 6.5 0.0 6.5 1 1
1330 1 . . . . . 4.5 0.0 4.5 1 1
1331 1 . . . . . 4.5 0.0 4.5 1 1
1332 1 . . . . . 4.5 0.0 4.5 1 1
1333 1 . . . . . 6.5 0.0 6.5 1 1
1334 1 . . . . . 5.5 0.0 5.5 1 1
1335 1 . . . . . 6.5 0.0 6.5 1 1
1336 1 . . . . . 6.5 0.0 6.5 1 1
1337 1 . . . . . 6.5 0.0 6.5 1 1
1338 1 . . . . . 6.5 0.0 6.5 1 1
1339 1 . . . . . 6.5 0.0 6.5 1 1
1340 1 . . . . . 6.5 0.0 6.5 1 1
1341 1 . . . . . 6.5 0.0 6.5 1 1
1342 1 . . . . . 6.5 0.0 6.5 1 1
1343 1 . . . . . 6.5 0.0 6.5 1 1
1344 1 . . . . . 6.5 0.0 6.5 1 1
1345 1 . . . . . 6.5 0.0 6.5 1 1
1346 1 . . . . . 6.5 0.0 6.5 1 1
1347 1 . . . . . 6.5 0.0 6.5 1 1
1348 1 . . . . . 6.5 0.0 6.5 1 1
1349 1 . . . . . 6.5 0.0 6.5 1 1
1350 1 . . . . . 6.5 0.0 6.5 1 1
1351 1 . . . . . 6.5 0.0 6.5 1 1
1352 1 . . . . . 4.5 0.0 4.5 1 1
1353 1 . . . . . 6.5 0.0 6.5 1 1
1354 1 . . . . . 6.5 0.0 6.5 1 1
1355 1 . . . . . 6.5 0.0 6.5 1 1
1356 1 . . . . . 6.5 0.0 6.5 1 1
1357 1 . . . . . 6.5 0.0 6.5 1 1
1358 1 . . . . . 6.5 0.0 6.5 1 1
1359 1 . . . . . 6.5 0.0 6.5 1 1
1360 1 . . . . . 6.5 0.0 6.5 1 1
1361 1 . . . . . 6.5 0.0 6.5 1 1
1362 1 . . . . . 6.5 0.0 6.5 1 1
1363 1 . . . . . 4.5 0.0 4.5 1 1
1364 1 . . . . . 4.5 0.0 4.5 1 1
1365 1 . . . . . 4.5 0.0 4.5 1 1
1366 1 . . . . . 6.5 0.0 6.5 1 1
1367 1 . . . . . 5.5 0.0 5.5 1 1
1368 1 . . . . . 6.5 0.0 6.5 1 1
1369 1 . . . . . 6.5 0.0 6.5 1 1
1370 1 . . . . . 6.5 0.0 6.5 1 1
1371 1 . . . . . 6.5 0.0 6.5 1 1
1372 1 . . . . . 6.5 0.0 6.5 1 1
1373 1 . . . . . 6.5 0.0 6.5 1 1
1374 1 . . . . . 6.5 0.0 6.5 1 1
1375 1 . . . . . 6.5 0.0 6.5 1 1
1376 1 . . . . . 6.5 0.0 6.5 1 1
1377 1 . . . . . 6.5 0.0 6.5 1 1
1378 1 . . . . . 6.5 0.0 6.5 1 1
1379 1 . . . . . 6.5 0.0 6.5 1 1
1380 1 . . . . . 6.5 0.0 6.5 1 1
1381 1 . . . . . 6.5 0.0 6.5 1 1
1382 1 . . . . . 6.5 0.0 6.5 1 1
1383 1 . . . . . 6.5 0.0 6.5 1 1
1384 1 . . . . . 6.5 0.0 6.5 1 1
1385 1 . . . . . 6.5 0.0 6.5 1 1
1386 1 . . . . . 6.5 0.0 6.5 1 1
1387 1 . . . . . 5.5 0.0 5.5 1 1
1388 1 . . . . . 6.5 0.0 6.5 1 1
1389 1 . . . . . 6.5 0.0 6.5 1 1
1390 1 . . . . . 6.5 0.0 6.5 1 1
1391 1 . . . . . 6.5 0.0 6.5 1 1
1392 1 . . . . . 6.5 0.0 6.5 1 1
1393 1 . . . . . 6.5 0.0 6.5 1 1
1394 1 . . . . . 6.5 0.0 6.5 1 1
1395 1 . . . . . 6.5 0.0 6.5 1 1
1396 1 . . . . . 6.5 0.0 6.5 1 1
1397 1 . . . . . 6.5 0.0 6.5 1 1
1398 1 . . . . . 6.5 0.0 6.5 1 1
1399 1 . . . . . 6.5 0.0 6.5 1 1
1400 1 . . . . . 6.5 0.0 6.5 1 1
1401 1 . . . . . 6.5 0.0 6.5 1 1
1402 1 . . . . . 5.5 0.0 5.5 1 1
1403 1 . . . . . 5.5 0.0 5.5 1 1
1404 1 . . . . . 6.5 0.0 6.5 1 1
1405 1 . . . . . 6.5 0.0 6.5 1 1
1406 1 . . . . . 6.5 0.0 6.5 1 1
1407 1 . . . . . 5.5 0.0 5.5 1 1
1408 1 . . . . . 6.5 0.0 6.5 1 1
1409 1 . . . . . 6.5 0.0 6.5 1 1
1410 1 . . . . . 6.5 0.0 6.5 1 1
1411 1 . . . . . 6.5 0.0 6.5 1 1
1412 1 . . . . . 6.5 0.0 6.5 1 1
1413 1 . . . . . 6.5 0.0 6.5 1 1
1414 1 . . . . . 6.5 0.0 6.5 1 1
1415 1 . . . . . 6.5 0.0 6.5 1 1
1416 1 . . . . . 6.5 0.0 6.5 1 1
1417 1 . . . . . 6.5 0.0 6.5 1 1
1418 1 . . . . . 6.5 0.0 6.5 1 1
1419 1 . . . . . 6.5 0.0 6.5 1 1
1420 1 . . . . . 6.5 0.0 6.5 1 1
1421 1 . . . . . 6.5 0.0 6.5 1 1
1422 1 . . . . . 5.5 0.0 5.5 1 1
1423 1 . . . . . 5.5 0.0 5.5 1 1
1424 1 . . . . . 6.5 0.0 6.5 1 1
1425 1 . . . . . 6.5 0.0 6.5 1 1
1426 1 . . . . . 6.5 0.0 6.5 1 1
1427 1 . . . . . 6.5 0.0 6.5 1 1
1428 1 . . . . . 6.5 0.0 6.5 1 1
1429 1 . . . . . 6.5 0.0 6.5 1 1
1430 1 . . . . . 6.5 0.0 6.5 1 1
1431 1 . . . . . 6.5 0.0 6.5 1 1
1432 1 . . . . . 6.5 0.0 6.5 1 1
1433 1 . . . . . 6.5 0.0 6.5 1 1
1434 1 . . . . . 6.5 0.0 6.5 1 1
1435 1 . . . . . 6.5 0.0 6.5 1 1
1436 1 . . . . . 6.5 0.0 6.5 1 1
1437 1 . . . . . 6.5 0.0 6.5 1 1
1438 1 . . . . . 6.5 0.0 6.5 1 1
1439 1 . . . . . 6.5 0.0 6.5 1 1
1440 1 . . . . . 6.5 0.0 6.5 1 1
1441 1 . . . . . 6.5 0.0 6.5 1 1
1442 1 . . . . . 6.5 0.0 6.5 1 1
1443 1 . . . . . 6.5 0.0 6.5 1 1
1444 1 . . . . . 6.5 0.0 6.5 1 1
1445 1 . . . . . 6.5 0.0 6.5 1 1
1446 1 . . . . . 6.5 0.0 6.5 1 1
1447 1 . . . . . 4.5 0.0 4.5 1 1
1448 1 . . . . . 6.5 0.0 6.5 1 1
1449 1 . . . . . 5.5 0.0 5.5 1 1
1450 1 . . . . . 6.5 0.0 6.5 1 1
1451 1 . . . . . 6.5 0.0 6.5 1 1
1452 1 . . . . . 6.5 0.0 6.5 1 1
1453 1 . . . . . 6.5 0.0 6.5 1 1
1454 1 . . . . . 6.5 0.0 6.5 1 1
1455 1 . . . . . 6.5 0.0 6.5 1 1
1456 1 . . . . . 6.5 0.0 6.5 1 1
1457 1 . . . . . 6.5 0.0 6.5 1 1
1458 1 . . . . . 6.5 0.0 6.5 1 1
1459 1 . . . . . 6.5 0.0 6.5 1 1
1460 1 . . . . . 6.5 0.0 6.5 1 1
1461 1 . . . . . 5.5 0.0 5.5 1 1
1462 1 . . . . . 6.5 0.0 6.5 1 1
1463 1 . . . . . 6.5 0.0 6.5 1 1
1464 1 . . . . . 4.5 0.0 4.5 1 1
1465 1 . . . . . 4.5 0.0 4.5 1 1
1466 1 . . . . . 4.5 0.0 4.5 1 1
1467 1 . . . . . 6.5 0.0 6.5 1 1
1468 1 . . . . . 6.5 0.0 6.5 1 1
1469 1 . . . . . 6.5 0.0 6.5 1 1
1470 1 . . . . . 6.5 0.0 6.5 1 1
1471 1 . . . . . 6.5 0.0 6.5 1 1
1472 1 . . . . . 6.5 0.0 6.5 1 1
1473 1 . . . . . 6.5 0.0 6.5 1 1
1474 1 . . . . . 6.5 0.0 6.5 1 1
1475 1 . . . . . 6.5 0.0 6.5 1 1
1476 1 . . . . . 6.5 0.0 6.5 1 1
1477 1 . . . . . 6.5 0.0 6.5 1 1
1478 1 . . . . . 6.5 0.0 6.5 1 1
1479 1 . . . . . 6.5 0.0 6.5 1 1
1480 1 . . . . . 6.5 0.0 6.5 1 1
1481 1 . . . . . 6.5 0.0 6.5 1 1
1482 1 . . . . . 6.5 0.0 6.5 1 1
1483 1 . . . . . 6.5 0.0 6.5 1 1
1484 1 . . . . . 6.5 0.0 6.5 1 1
1485 1 . . . . . 6.5 0.0 6.5 1 1
1486 1 . . . . . 6.5 0.0 6.5 1 1
1487 1 . . . . . 5.5 0.0 5.5 1 1
1488 1 . . . . . 6.5 0.0 6.5 1 1
1489 1 . . . . . 6.5 0.0 6.5 1 1
1490 1 . . . . . 6.5 0.0 6.5 1 1
1491 1 . . . . . 6.5 0.0 6.5 1 1
1492 1 . . . . . 6.5 0.0 6.5 1 1
1493 1 . . . . . 6.5 0.0 6.5 1 1
1494 1 . . . . . 6.5 0.0 6.5 1 1
1495 1 . . . . . 6.5 0.0 6.5 1 1
1496 1 . . . . . 6.5 0.0 6.5 1 1
1497 1 . . . . . 6.5 0.0 6.5 1 1
1498 1 . . . . . 6.5 0.0 6.5 1 1
1499 1 . . . . . 6.5 0.0 6.5 1 1
1500 1 . . . . . 6.5 0.0 6.5 1 1
1501 1 . . . . . 6.5 0.0 6.5 1 1
1502 1 . . . . . 6.5 0.0 6.5 1 1
1503 1 . . . . . 6.5 0.0 6.5 1 1
1504 1 . . . . . 6.5 0.0 6.5 1 1
1505 1 . . . . . 6.5 0.0 6.5 1 1
1506 1 . . . . . 6.5 0.0 6.5 1 1
1507 1 . . . . . 6.5 0.0 6.5 1 1
1508 1 . . . . . 6.5 0.0 6.5 1 1
1509 1 . . . . . 6.5 0.0 6.5 1 1
1510 1 . . . . . 4.0 0.0 4.0 1 1
1511 1 . . . . . 6.5 0.0 6.5 1 1
1512 1 . . . . . 6.5 0.0 6.5 1 1
1513 1 . . . . . 6.5 0.0 6.5 1 1
1514 1 . . . . . 6.5 0.0 6.5 1 1
1515 1 . . . . . 6.5 0.0 6.5 1 1
1516 1 . . . . . 6.5 0.0 6.5 1 1
1517 1 . . . . . 4.5 0.0 4.5 1 1
1518 1 . . . . . 4.0 0.0 4.0 1 1
1519 1 . . . . . 4.5 0.0 4.5 1 1
1520 1 . . . . . 6.5 0.0 6.5 1 1
1521 1 . . . . . 6.5 0.0 6.5 1 1
1522 1 . . . . . 6.5 0.0 6.5 1 1
1523 1 . . . . . 6.5 0.0 6.5 1 1
1524 1 . . . . . 6.5 0.0 6.5 1 1
1525 1 . . . . . 6.5 0.0 6.5 1 1
1526 1 . . . . . 6.5 0.0 6.5 1 1
1527 1 . . . . . 6.5 0.0 6.5 1 1
1528 1 . . . . . 6.5 0.0 6.5 1 1
1529 1 . . . . . 6.5 0.0 6.5 1 1
1530 1 . . . . . 5.5 0.0 5.5 1 1
1531 1 . . . . . 6.5 0.0 6.5 1 1
1532 1 . . . . . 6.5 0.0 6.5 1 1
1533 1 . . . . . 6.5 0.0 6.5 1 1
1534 1 . . . . . 6.5 0.0 6.5 1 1
1535 1 . . . . . 6.5 0.0 6.5 1 1
1536 1 . . . . . 6.5 0.0 6.5 1 1
1537 1 . . . . . 6.5 0.0 6.5 1 1
1538 1 . . . . . 6.5 0.0 6.5 1 1
1539 1 . . . . . 6.5 0.0 6.5 1 1
1540 1 . . . . . 6.5 0.0 6.5 1 1
1541 1 . . . . . 6.5 0.0 6.5 1 1
1542 1 . . . . . 6.5 0.0 6.5 1 1
1543 1 . . . . . 6.5 0.0 6.5 1 1
1544 1 . . . . . 6.5 0.0 6.5 1 1
1545 1 . . . . . 6.5 0.0 6.5 1 1
1546 1 . . . . . 6.5 0.0 6.5 1 1
1547 1 . . . . . 6.5 0.0 6.5 1 1
1548 1 . . . . . 6.5 0.0 6.5 1 1
1549 1 . . . . . 6.5 0.0 6.5 1 1
1550 1 . . . . . 6.5 0.0 6.5 1 1
1551 1 . . . . . 6.5 0.0 6.5 1 1
1552 1 . . . . . 6.5 0.0 6.5 1 1
1553 1 . . . . . 6.5 0.0 6.5 1 1
1554 1 . . . . . 6.5 0.0 6.5 1 1
1555 1 . . . . . 6.5 0.0 6.5 1 1
1556 1 . . . . . 6.5 0.0 6.5 1 1
1557 1 . . . . . 4.5 0.0 4.5 1 1
1558 1 . . . . . 6.5 0.0 6.5 1 1
1559 1 . . . . . 6.5 0.0 6.5 1 1
1560 1 . . . . . 6.5 0.0 6.5 1 1
1561 1 . . . . . 5.5 0.0 5.5 1 1
1562 1 . . . . . 6.5 0.0 6.5 1 1
1563 1 . . . . . 6.5 0.0 6.5 1 1
1564 1 . . . . . 6.5 0.0 6.5 1 1
1565 1 . . . . . 6.5 0.0 6.5 1 1
1566 1 . . . . . 6.5 0.0 6.5 1 1
1567 1 . . . . . 6.5 0.0 6.5 1 1
1568 1 . . . . . 6.5 0.0 6.5 1 1
1569 1 . . . . . 6.5 0.0 6.5 1 1
1570 1 . . . . . 6.5 0.0 6.5 1 1
1571 1 . . . . . 6.5 0.0 6.5 1 1
1572 1 . . . . . 6.5 0.0 6.5 1 1
1573 1 . . . . . 6.5 0.0 6.5 1 1
1574 1 . . . . . 6.5 0.0 6.5 1 1
1575 1 . . . . . 6.5 0.0 6.5 1 1
1576 1 . . . . . 6.5 0.0 6.5 1 1
1577 1 . . . . . 6.5 0.0 6.5 1 1
1578 1 . . . . . 5.0 0.0 5.0 1 1
1579 1 . . . . . 6.5 0.0 6.5 1 1
1580 1 . . . . . 6.5 0.0 6.5 1 1
1581 1 . . . . . 6.5 0.0 6.5 1 1
1582 1 . . . . . 6.5 0.0 6.5 1 1
1583 1 . . . . . 6.5 0.0 6.5 1 1
1584 1 . . . . . 6.5 0.0 6.5 1 1
1585 1 . . . . . 6.5 0.0 6.5 1 1
1586 1 . . . . . 6.5 0.0 6.5 1 1
1587 1 . . . . . 6.5 0.0 6.5 1 1
1588 1 . . . . . 6.5 0.0 6.5 1 1
1589 1 . . . . . 6.5 0.0 6.5 1 1
1590 1 . . . . . 6.5 0.0 6.5 1 1
1591 1 . . . . . 4.5 0.0 4.5 1 1
1592 1 . . . . . 4.5 0.0 4.5 1 1
1593 1 . . . . . 4.5 0.0 4.5 1 1
1594 1 . . . . . 6.5 0.0 6.5 1 1
1595 1 . . . . . 6.5 0.0 6.5 1 1
1596 1 . . . . . 5.5 0.0 5.5 1 1
1597 1 . . . . . 6.5 0.0 6.5 1 1
1598 1 . . . . . 6.5 0.0 6.5 1 1
1599 1 . . . . . 6.5 0.0 6.5 1 1
1600 1 . . . . . 6.5 0.0 6.5 1 1
1601 1 . . . . . 6.5 0.0 6.5 1 1
1602 1 . . . . . 6.5 0.0 6.5 1 1
1603 1 . . . . . 6.5 0.0 6.5 1 1
1604 1 . . . . . 6.5 0.0 6.5 1 1
1605 1 . . . . . 6.5 0.0 6.5 1 1
1606 1 . . . . . 6.5 0.0 6.5 1 1
1607 1 . . . . . 6.5 0.0 6.5 1 1
1608 1 . . . . . 6.5 0.0 6.5 1 1
1609 1 . . . . . 6.5 0.0 6.5 1 1
1610 1 . . . . . 6.5 0.0 6.5 1 1
1611 1 . . . . . 6.5 0.0 6.5 1 1
1612 1 . . . . . 6.5 0.0 6.5 1 1
1613 1 . . . . . 6.5 0.0 6.5 1 1
1614 1 . . . . . 4.0 0.0 4.0 1 1
1615 1 . . . . . 6.5 0.0 6.5 1 1
1616 1 . . . . . 6.5 0.0 6.5 1 1
1617 1 . . . . . 6.5 0.0 6.5 1 1
1618 1 . . . . . 6.5 0.0 6.5 1 1
1619 1 . . . . . 5.5 0.0 5.5 1 1
1620 1 . . . . . 6.5 0.0 6.5 1 1
1621 1 . . . . . 6.5 0.0 6.5 1 1
1622 1 . . . . . 6.5 0.0 6.5 1 1
1623 1 . . . . . 4.5 0.0 4.5 1 1
1624 1 . . . . . 4.5 0.0 4.5 1 1
1625 1 . . . . . 4.5 0.0 4.5 1 1
1626 1 . . . . . 6.5 0.0 6.5 1 1
1627 1 . . . . . 6.5 0.0 6.5 1 1
1628 1 . . . . . 6.5 0.0 6.5 1 1
1629 1 . . . . . 6.5 0.0 6.5 1 1
1630 1 . . . . . 6.5 0.0 6.5 1 1
1631 1 . . . . . 6.5 0.0 6.5 1 1
1632 1 . . . . . 6.5 0.0 6.5 1 1
1633 1 . . . . . 6.5 0.0 6.5 1 1
1634 1 . . . . . 6.5 0.0 6.5 1 1
1635 1 . . . . . 6.5 0.0 6.5 1 1
1636 1 . . . . . 6.5 0.0 6.5 1 1
1637 1 . . . . . 6.5 0.0 6.5 1 1
1638 1 . . . . . 6.5 0.0 6.5 1 1
1639 1 . . . . . 6.5 0.0 6.5 1 1
1640 1 . . . . . 6.5 0.0 6.5 1 1
1641 1 . . . . . 6.5 0.0 6.5 1 1
1642 1 . . . . . 6.5 0.0 6.5 1 1
1643 1 . . . . . 6.5 0.0 6.5 1 1
1644 1 . . . . . 6.5 0.0 6.5 1 1
1645 1 . . . . . 6.5 0.0 6.5 1 1
1646 1 . . . . . 6.5 0.0 6.5 1 1
1647 1 . . . . . 6.5 0.0 6.5 1 1
1648 1 . . . . . 6.5 0.0 6.5 1 1
1649 1 . . . . . 6.5 0.0 6.5 1 1
1650 1 . . . . . 6.5 0.0 6.5 1 1
1651 1 . . . . . 6.5 0.0 6.5 1 1
1652 1 . . . . . 6.5 0.0 6.5 1 1
1653 1 . . . . . 6.5 0.0 6.5 1 1
1654 1 . . . . . 6.5 0.0 6.5 1 1
1655 1 . . . . . 6.5 0.0 6.5 1 1
1656 1 . . . . . 4.0 0.0 4.0 1 1
1657 1 . . . . . 4.5 0.0 4.5 1 1
1658 1 . . . . . 5.5 0.0 5.5 1 1
1659 1 . . . . . 6.5 0.0 6.5 1 1
1660 1 . . . . . 6.5 0.0 6.5 1 1
1661 1 . . . . . 6.5 0.0 6.5 1 1
1662 1 . . . . . 6.5 0.0 6.5 1 1
1663 1 . . . . . 6.5 0.0 6.5 1 1
1664 1 . . . . . 4.5 0.0 4.5 1 1
1665 1 . . . . . 4.5 0.0 4.5 1 1
1666 1 . . . . . 6.5 0.0 6.5 1 1
1667 1 . . . . . 6.5 0.0 6.5 1 1
1668 1 . . . . . 6.5 0.0 6.5 1 1
1669 1 . . . . . 6.5 0.0 6.5 1 1
1670 1 . . . . . 6.5 0.0 6.5 1 1
1671 1 . . . . . 6.5 0.0 6.5 1 1
1672 1 . . . . . 5.5 0.0 5.5 1 1
1673 1 . . . . . 6.5 0.0 6.5 1 1
1674 1 . . . . . 6.5 0.0 6.5 1 1
1675 1 . . . . . 6.5 0.0 6.5 1 1
1676 1 . . . . . 6.5 0.0 6.5 1 1
1677 1 . . . . . 4.5 0.0 4.5 1 1
1678 1 . . . . . 4.5 0.0 4.5 1 1
1679 1 . . . . . 6.5 0.0 6.5 1 1
1680 1 . . . . . 6.5 0.0 6.5 1 1
1681 1 . . . . . 6.5 0.0 6.5 1 1
1682 1 . . . . . 6.5 0.0 6.5 1 1
1683 1 . . . . . 6.5 0.0 6.5 1 1
1684 1 . . . . . 6.5 0.0 6.5 1 1
1685 1 . . . . . 6.5 0.0 6.5 1 1
1686 1 . . . . . 6.5 0.0 6.5 1 1
1687 1 . . . . . 6.5 0.0 6.5 1 1
1688 1 . . . . . 6.5 0.0 6.5 1 1
1689 1 . . . . . 6.5 0.0 6.5 1 1
1690 1 . . . . . 6.5 0.0 6.5 1 1
1691 1 . . . . . 6.5 0.0 6.5 1 1
1692 1 . . . . . 6.5 0.0 6.5 1 1
1693 1 . . . . . 5.5 0.0 5.5 1 1
1694 1 . . . . . 6.5 0.0 6.5 1 1
1695 1 . . . . . 6.5 0.0 6.5 1 1
1696 1 . . . . . 5.5 0.0 5.5 1 1
1697 1 . . . . . 6.5 0.0 6.5 1 1
1698 1 . . . . . 6.5 0.0 6.5 1 1
1699 1 . . . . . 4.0 0.0 4.0 1 1
1700 1 . . . . . 4.5 0.0 4.5 1 1
1701 1 . . . . . 6.5 0.0 6.5 1 1
1702 1 . . . . . 6.5 0.0 6.5 1 1
1703 1 . . . . . 5.5 0.0 5.5 1 1
1704 1 . . . . . 5.5 0.0 5.5 1 1
1705 1 . . . . . 6.5 0.0 6.5 1 1
1706 1 . . . . . 5.5 0.0 5.5 1 1
1707 1 . . . . . 6.5 0.0 6.5 1 1
1708 1 . . . . . 6.5 0.0 6.5 1 1
1709 1 . . . . . 6.5 0.0 6.5 1 1
1710 1 . . . . . 6.5 0.0 6.5 1 1
1711 1 . . . . . 6.5 0.0 6.5 1 1
1712 1 . . . . . 6.5 0.0 6.5 1 1
1713 1 . . . . . 6.5 0.0 6.5 1 1
1714 1 . . . . . 4.0 0.0 4.0 1 1
1715 1 . . . . . 4.5 0.0 4.5 1 1
1716 1 . . . . . 6.5 0.0 6.5 1 1
1717 1 . . . . . 6.5 0.0 6.5 1 1
1718 1 . . . . . 6.5 0.0 6.5 1 1
1719 1 . . . . . 6.5 0.0 6.5 1 1
1720 1 . . . . . 6.5 0.0 6.5 1 1
1721 1 . . . . . 6.5 0.0 6.5 1 1
1722 1 . . . . . 5.5 0.0 5.5 1 1
1723 1 . . . . . 6.5 0.0 6.5 1 1
1724 1 . . . . . 6.5 0.0 6.5 1 1
1725 1 . . . . . 6.5 0.0 6.5 1 1
1726 1 . . . . . 6.5 0.0 6.5 1 1
1727 1 . . . . . 6.5 0.0 6.5 1 1
1728 1 . . . . . 6.5 0.0 6.5 1 1
1729 1 . . . . . 6.5 0.0 6.5 1 1
1730 1 . . . . . 6.5 0.0 6.5 1 1
1731 1 . . . . . 5.5 0.0 5.5 1 1
1732 1 . . . . . 6.5 0.0 6.5 1 1
1733 1 . . . . . 6.5 0.0 6.5 1 1
1734 1 . . . . . 6.5 0.0 6.5 1 1
1735 1 . . . . . 6.5 0.0 6.5 1 1
1736 1 . . . . . 5.0 0.0 5.0 1 1
1737 1 . . . . . 6.5 0.0 6.5 1 1
1738 1 . . . . . 6.5 0.0 6.5 1 1
1739 1 . . . . . 6.5 0.0 6.5 1 1
1740 1 . . . . . 6.5 0.0 6.5 1 1
1741 1 . . . . . 6.5 0.0 6.5 1 1
1742 1 . . . . . 6.5 0.0 6.5 1 1
1743 1 . . . . . 6.5 0.0 6.5 1 1
1744 1 . . . . . 6.5 0.0 6.5 1 1
1745 1 . . . . . 5.0 0.0 5.0 1 1
1746 1 . . . . . 6.5 0.0 6.5 1 1
1747 1 . . . . . 6.5 0.0 6.5 1 1
1748 1 . . . . . 6.5 0.0 6.5 1 1
1749 1 . . . . . 6.5 0.0 6.5 1 1
1750 1 . . . . . 6.5 0.0 6.5 1 1
1751 1 . . . . . 6.5 0.0 6.5 1 1
1752 1 . . . . . 6.5 0.0 6.5 1 1
1753 1 . . . . . 6.5 0.0 6.5 1 1
1754 1 . . . . . 6.5 0.0 6.5 1 1
1755 1 . . . . . 6.5 0.0 6.5 1 1
1756 1 . . . . . 6.5 0.0 6.5 1 1
1757 1 . . . . . 6.5 0.0 6.5 1 1
1758 1 . . . . . 6.5 0.0 6.5 1 1
1759 1 . . . . . 6.5 0.0 6.5 1 1
1760 1 . . . . . 6.5 0.0 6.5 1 1
1761 1 . . . . . 6.5 0.0 6.5 1 1
1762 1 . . . . . 5.0 0.0 5.0 1 1
1763 1 . . . . . 6.5 0.0 6.5 1 1
1764 1 . . . . . 5.5 0.0 5.5 1 1
1765 1 . . . . . 6.5 0.0 6.5 1 1
1766 1 . . . . . 6.5 0.0 6.5 1 1
1767 1 . . . . . 6.5 0.0 6.5 1 1
1768 1 . . . . . 6.5 0.0 6.5 1 1
1769 1 . . . . . 6.5 0.0 6.5 1 1
1770 1 . . . . . 6.5 0.0 6.5 1 1
1771 1 . . . . . 6.5 0.0 6.5 1 1
1772 1 . . . . . 6.5 0.0 6.5 1 1
1773 1 . . . . . 6.5 0.0 6.5 1 1
1774 1 . . . . . 5.5 0.0 5.5 1 1
1775 1 . . . . . 6.5 0.0 6.5 1 1
1776 1 . . . . . 6.5 0.0 6.5 1 1
1777 1 . . . . . 6.5 0.0 6.5 1 1
1778 1 . . . . . 6.5 0.0 6.5 1 1
1779 1 . . . . . 6.5 0.0 6.5 1 1
1780 1 . . . . . 6.5 0.0 6.5 1 1
1781 1 . . . . . 6.5 0.0 6.5 1 1
1782 1 . . . . . 5.5 0.0 5.5 1 1
1783 1 . . . . . 6.5 0.0 6.5 1 1
1784 1 . . . . . 5.5 0.0 5.5 1 1
1785 1 . . . . . 6.5 0.0 6.5 1 1
1786 1 . . . . . 6.5 0.0 6.5 1 1
1787 1 . . . . . 6.5 0.0 6.5 1 1
1788 1 . . . . . 6.5 0.0 6.5 1 1
1789 1 . . . . . 6.5 0.0 6.5 1 1
1790 1 . . . . . 6.5 0.0 6.5 1 1
1791 1 . . . . . 6.5 0.0 6.5 1 1
1792 1 . . . . . 5.5 0.0 5.5 1 1
1793 1 . . . . . 6.5 0.0 6.5 1 1
1794 1 . . . . . 6.5 0.0 6.5 1 1
1795 1 . . . . . 6.5 0.0 6.5 1 1
1796 1 . . . . . 6.5 0.0 6.5 1 1
1797 1 . . . . . 6.5 0.0 6.5 1 1
1798 1 . . . . . 6.5 0.0 6.5 1 1
1799 1 . . . . . 6.5 0.0 6.5 1 1
1800 1 . . . . . 5.5 0.0 5.5 1 1
1801 1 . . . . . 6.5 0.0 6.5 1 1
1802 1 . . . . . 6.5 0.0 6.5 1 1
1803 1 . . . . . 5.0 0.0 5.0 1 1
1804 1 . . . . . 6.5 0.0 6.5 1 1
1805 1 . . . . . 6.5 0.0 6.5 1 1
1806 1 . . . . . 6.5 0.0 6.5 1 1
1807 1 . . . . . 6.5 0.0 6.5 1 1
1808 1 . . . . . 6.5 0.0 6.5 1 1
1809 1 . . . . . 6.5 0.0 6.5 1 1
1810 1 . . . . . 6.5 0.0 6.5 1 1
1811 1 . . . . . 6.5 0.0 6.5 1 1
1812 1 . . . . . 6.5 0.0 6.5 1 1
1813 1 . . . . . 6.5 0.0 6.5 1 1
1814 1 . . . . . 6.5 0.0 6.5 1 1
1815 1 . . . . . 6.5 0.0 6.5 1 1
1816 1 . . . . . 5.5 0.0 5.5 1 1
1817 1 . . . . . 6.5 0.0 6.5 1 1
1818 1 . . . . . 6.5 0.0 6.5 1 1
1819 1 . . . . . 6.5 0.0 6.5 1 1
1820 1 . . . . . 6.5 0.0 6.5 1 1
1821 1 . . . . . 6.5 0.0 6.5 1 1
1822 1 . . . . . 6.5 0.0 6.5 1 1
1823 1 . . . . . 6.5 0.0 6.5 1 1
1824 1 . . . . . 6.5 0.0 6.5 1 1
1825 1 . . . . . 5.5 0.0 5.5 1 1
1826 1 . . . . . 6.5 0.0 6.5 1 1
1827 1 . . . . . 6.5 0.0 6.5 1 1
1828 1 . . . . . 6.5 0.0 6.5 1 1
1829 1 . . . . . 6.5 0.0 6.5 1 1
1830 1 . . . . . 6.5 0.0 6.5 1 1
1831 1 . . . . . 6.5 0.0 6.5 1 1
1832 1 . . . . . 6.5 0.0 6.5 1 1
1833 1 . . . . . 6.5 0.0 6.5 1 1
1834 1 . . . . . 6.5 0.0 6.5 1 1
1835 1 . . . . . 6.5 0.0 6.5 1 1
1836 1 . . . . . 6.5 0.0 6.5 1 1
1837 1 . . . . . 6.5 0.0 6.5 1 1
1838 1 . . . . . 6.5 0.0 6.5 1 1
1839 1 . . . . . 6.5 0.0 6.5 1 1
1840 1 . . . . . 6.5 0.0 6.5 1 1
1841 1 . . . . . 6.5 0.0 6.5 1 1
1842 1 . . . . . 6.5 0.0 6.5 1 1
1843 1 . . . . . 6.5 0.0 6.5 1 1
1844 1 . . . . . 5.5 0.0 5.5 1 1
1845 1 . . . . . 6.5 0.0 6.5 1 1
1846 1 . . . . . 6.5 0.0 6.5 1 1
1847 1 . . . . . 6.5 0.0 6.5 1 1
1848 1 . . . . . 6.5 0.0 6.5 1 1
1849 1 . . . . . 5.5 0.0 5.5 1 1
1850 1 . . . . . 6.5 0.0 6.5 1 1
1851 1 . . . . . 6.5 0.0 6.5 1 1
1852 1 . . . . . 6.5 0.0 6.5 1 1
1853 1 . . . . . 6.5 0.0 6.5 1 1
1854 1 . . . . . 6.5 0.0 6.5 1 1
1855 1 . . . . . 6.5 0.0 6.5 1 1
1856 1 . . . . . 6.5 0.0 6.5 1 1
1857 1 . . . . . 6.5 0.0 6.5 1 1
1858 1 . . . . . 6.5 0.0 6.5 1 1
1859 1 . . . . . 6.5 0.0 6.5 1 1
1860 1 . . . . . 6.5 0.0 6.5 1 1
1861 1 . . . . . 6.5 0.0 6.5 1 1
1862 1 . . . . . 6.5 0.0 6.5 1 1
1863 1 . . . . . 6.5 0.0 6.5 1 1
1864 1 . . . . . 6.5 0.0 6.5 1 1
1865 1 . . . . . 6.5 0.0 6.5 1 1
1866 1 . . . . . 6.5 0.0 6.5 1 1
1867 1 . . . . . 6.5 0.0 6.5 1 1
1868 1 . . . . . 6.5 0.0 6.5 1 1
1869 1 . . . . . 6.5 0.0 6.5 1 1
1870 1 . . . . . 6.5 0.0 6.5 1 1
1871 1 . . . . . 6.5 0.0 6.5 1 1
1872 1 . . . . . 6.5 0.0 6.5 1 1
1873 1 . . . . . 6.5 0.0 6.5 1 1
1874 1 . . . . . 6.5 0.0 6.5 1 1
1875 1 . . . . . 5.0 0.0 5.0 1 1
1876 1 . . . . . 5.5 0.0 5.5 1 1
1877 1 . . . . . 5.5 0.0 5.5 1 1
1878 1 . . . . . 6.5 0.0 6.5 1 1
1879 1 . . . . . 6.5 0.0 6.5 1 1
1880 1 . . . . . 6.5 0.0 6.5 1 1
1881 1 . . . . . 6.5 0.0 6.5 1 1
1882 1 . . . . . 6.5 0.0 6.5 1 1
1883 1 . . . . . 5.5 0.0 5.5 1 1
1884 1 . . . . . 6.5 0.0 6.5 1 1
1885 1 . . . . . 6.5 0.0 6.5 1 1
1886 1 . . . . . 6.5 0.0 6.5 1 1
1887 1 . . . . . 6.5 0.0 6.5 1 1
1888 1 . . . . . 6.5 0.0 6.5 1 1
1889 1 . . . . . 6.5 0.0 6.5 1 1
1890 1 . . . . . 6.5 0.0 6.5 1 1
1891 1 . . . . . 5.0 0.0 5.0 1 1
1892 1 . . . . . 6.5 0.0 6.5 1 1
1893 1 . . . . . 6.5 0.0 6.5 1 1
1894 1 . . . . . 6.5 0.0 6.5 1 1
1895 1 . . . . . 6.5 0.0 6.5 1 1
1896 1 . . . . . 6.5 0.0 6.5 1 1
1897 1 . . . . . 5.5 0.0 5.5 1 1
1898 1 . . . . . 6.5 0.0 6.5 1 1
1899 1 . . . . . 5.5 0.0 5.5 1 1
1900 1 . . . . . 6.5 0.0 6.5 1 1
1901 1 . . . . . 6.5 0.0 6.5 1 1
1902 1 . . . . . 6.5 0.0 6.5 1 1
1903 1 . . . . . 5.5 0.0 5.5 1 1
1904 1 . . . . . 6.5 0.0 6.5 1 1
1905 1 . . . . . 5.5 0.0 5.5 1 1
1906 1 . . . . . 5.5 0.0 5.5 1 1
1907 1 . . . . . 6.5 0.0 6.5 1 1
1908 1 . . . . . 6.5 0.0 6.5 1 1
1909 1 . . . . . 6.5 0.0 6.5 1 1
1910 1 . . . . . 6.5 0.0 6.5 1 1
1911 1 . . . . . 6.5 0.0 6.5 1 1
1912 1 . . . . . 6.5 0.0 6.5 1 1
1913 1 . . . . . 6.5 0.0 6.5 1 1
1914 1 . . . . . 6.5 0.0 6.5 1 1
1915 1 . . . . . 6.5 0.0 6.5 1 1
1916 1 . . . . . 5.5 0.0 5.5 1 1
1917 1 . . . . . 6.5 0.0 6.5 1 1
1918 1 . . . . . 6.5 0.0 6.5 1 1
1919 1 . . . . . 5.5 0.0 5.5 1 1
1920 1 . . . . . 6.5 0.0 6.5 1 1
1921 1 . . . . . 6.5 0.0 6.5 1 1
1922 1 . . . . . 6.5 0.0 6.5 1 1
1923 1 . . . . . 5.0 0.0 5.0 1 1
1924 1 . . . . . 5.0 0.0 5.0 1 1
1925 1 . . . . . 6.5 0.0 6.5 1 1
1926 1 . . . . . 6.5 0.0 6.5 1 1
1927 1 . . . . . 5.5 0.0 5.5 1 1
1928 1 . . . . . 6.5 0.0 6.5 1 1
1929 1 . . . . . 6.5 0.0 6.5 1 1
1930 1 . . . . . 6.5 0.0 6.5 1 1
1931 1 . . . . . 6.5 0.0 6.5 1 1
1932 1 . . . . . 6.5 0.0 6.5 1 1
1933 1 . . . . . 6.5 0.0 6.5 1 1
1934 1 . . . . . 6.5 0.0 6.5 1 1
1935 1 . . . . . 6.5 0.0 6.5 1 1
1936 1 . . . . . 5.5 0.0 5.5 1 1
1937 1 . . . . . 6.5 0.0 6.5 1 1
1938 1 . . . . . 6.5 0.0 6.5 1 1
1939 1 . . . . . 5.5 0.0 5.5 1 1
1940 1 . . . . . 6.5 0.0 6.5 1 1
1941 1 . . . . . 6.5 0.0 6.5 1 1
1942 1 . . . . . 5.5 0.0 5.5 1 1
1943 1 . . . . . 6.5 0.0 6.5 1 1
1944 1 . . . . . 6.5 0.0 6.5 1 1
1945 1 . . . . . 6.5 0.0 6.5 1 1
1946 1 . . . . . 6.5 0.0 6.5 1 1
1947 1 . . . . . 6.5 0.0 6.5 1 1
1948 1 . . . . . 5.5 0.0 5.5 1 1
1949 1 . . . . . 6.5 0.0 6.5 1 1
1950 1 . . . . . 6.5 0.0 6.5 1 1
1951 1 . . . . . 6.5 0.0 6.5 1 1
1952 1 . . . . . 6.5 0.0 6.5 1 1
1953 1 . . . . . 6.5 0.0 6.5 1 1
1954 1 . . . . . 6.5 0.0 6.5 1 1
1955 1 . . . . . 6.5 0.0 6.5 1 1
1956 1 . . . . . 6.5 0.0 6.5 1 1
1957 1 . . . . . 6.5 0.0 6.5 1 1
1958 1 . . . . . 5.5 0.0 5.5 1 1
1959 1 . . . . . 6.5 0.0 6.5 1 1
1960 1 . . . . . 6.5 0.0 6.5 1 1
1961 1 . . . . . 5.5 0.0 5.5 1 1
1962 1 . . . . . 6.5 0.0 6.5 1 1
1963 1 . . . . . 6.5 0.0 6.5 1 1
1964 1 . . . . . 6.5 0.0 6.5 1 1
1965 1 . . . . . 5.5 0.0 5.5 1 1
1966 1 . . . . . 5.5 0.0 5.5 1 1
1967 1 . . . . . 6.5 0.0 6.5 1 1
1968 1 . . . . . 6.5 0.0 6.5 1 1
1969 1 . . . . . 6.5 0.0 6.5 1 1
1970 1 . . . . . 6.5 0.0 6.5 1 1
1971 1 . . . . . 6.5 0.0 6.5 1 1
1972 1 . . . . . 5.5 0.0 5.5 1 1
1973 1 . . . . . 6.5 0.0 6.5 1 1
1974 1 . . . . . 6.5 0.0 6.5 1 1
1975 1 . . . . . 6.5 0.0 6.5 1 1
1976 1 . . . . . 6.5 0.0 6.5 1 1
1977 1 . . . . . 6.5 0.0 6.5 1 1
1978 1 . . . . . 5.5 0.0 5.5 1 1
1979 1 . . . . . 6.5 0.0 6.5 1 1
1980 1 . . . . . 6.5 0.0 6.5 1 1
1981 1 . . . . . 6.5 0.0 6.5 1 1
1982 1 . . . . . 6.5 0.0 6.5 1 1
1983 1 . . . . . 6.5 0.0 6.5 1 1
1984 1 . . . . . 6.5 0.0 6.5 1 1
1985 1 . . . . . 6.5 0.0 6.5 1 1
1986 1 . . . . . 6.5 0.0 6.5 1 1
1987 1 . . . . . 6.5 0.0 6.5 1 1
1988 1 . . . . . 6.5 0.0 6.5 1 1
1989 1 . . . . . 6.5 0.0 6.5 1 1
1990 1 . . . . . 6.5 0.0 6.5 1 1
1991 1 . . . . . 6.5 0.0 6.5 1 1
1992 1 . . . . . 6.5 0.0 6.5 1 1
1993 1 . . . . . 6.5 0.0 6.5 1 1
1994 1 . . . . . 6.5 0.0 6.5 1 1
1995 1 . . . . . 6.5 0.0 6.5 1 1
1996 1 . . . . . 6.5 0.0 6.5 1 1
1997 1 . . . . . 6.5 0.0 6.5 1 1
1998 1 . . . . . 6.5 0.0 6.5 1 1
1999 1 . . . . . 6.5 0.0 6.5 1 1
2000 1 . . . . . 6.5 0.0 6.5 1 1
2001 1 . . . . . 6.5 0.0 6.5 1 1
2002 1 . . . . . 6.5 0.0 6.5 1 1
2003 1 . . . . . 5.5 0.0 5.5 1 1
2004 1 . . . . . 6.5 0.0 6.5 1 1
2005 1 . . . . . 6.5 0.0 6.5 1 1
2006 1 . . . . . 5.5 0.0 5.5 1 1
2007 1 . . . . . 6.5 0.0 6.5 1 1
2008 1 . . . . . 5.5 0.0 5.5 1 1
2009 1 . . . . . 6.5 0.0 6.5 1 1
2010 1 . . . . . 6.5 0.0 6.5 1 1
2011 1 . . . . . 6.5 0.0 6.5 1 1
2012 1 . . . . . 5.5 0.0 5.5 1 1
2013 1 . . . . . 5.5 0.0 5.5 1 1
2014 1 . . . . . 6.5 0.0 6.5 1 1
2015 1 . . . . . 6.5 0.0 6.5 1 1
2016 1 . . . . . 6.5 0.0 6.5 1 1
2017 1 . . . . . 6.5 0.0 6.5 1 1
2018 1 . . . . . 5.5 0.0 5.5 1 1
2019 1 . . . . . 6.5 0.0 6.5 1 1
2020 1 . . . . . 6.5 0.0 6.5 1 1
2021 1 . . . . . 6.5 0.0 6.5 1 1
2022 1 . . . . . 6.5 0.0 6.5 1 1
2023 1 . . . . . 6.5 0.0 6.5 1 1
2024 1 . . . . . 6.5 0.0 6.5 1 1
2025 1 . . . . . 6.5 0.0 6.5 1 1
2026 1 . . . . . 6.5 0.0 6.5 1 1
2027 1 . . . . . 6.5 0.0 6.5 1 1
2028 1 . . . . . 6.5 0.0 6.5 1 1
2029 1 . . . . . 5.5 0.0 5.5 1 1
2030 1 . . . . . 6.5 0.0 6.5 1 1
2031 1 . . . . . 6.5 0.0 6.5 1 1
2032 1 . . . . . 5.5 0.0 5.5 1 1
2033 1 . . . . . 6.5 0.0 6.5 1 1
2034 1 . . . . . 6.5 0.0 6.5 1 1
2035 1 . . . . . 6.5 0.0 6.5 1 1
2036 1 . . . . . 5.5 0.0 5.5 1 1
2037 1 . . . . . 6.5 0.0 6.5 1 1
2038 1 . . . . . 6.5 0.0 6.5 1 1
2039 1 . . . . . 6.5 0.0 6.5 1 1
2040 1 . . . . . 6.5 0.0 6.5 1 1
2041 1 . . . . . 6.5 0.0 6.5 1 1
2042 1 . . . . . 6.5 0.0 6.5 1 1
2043 1 . . . . . 6.5 0.0 6.5 1 1
2044 1 . . . . . 6.5 0.0 6.5 1 1
2045 1 . . . . . 6.5 0.0 6.5 1 1
2046 1 . . . . . 6.5 0.0 6.5 1 1
2047 1 . . . . . 6.5 0.0 6.5 1 1
2048 1 . . . . . 6.5 0.0 6.5 1 1
2049 1 . . . . . . 0.0 5.5 1 1
2050 1 . . . . . 6.5 0.0 6.5 1 1
2051 1 . . . . . 6.5 0.0 6.5 1 1
2052 1 . . . . . 6.5 0.0 6.5 1 1
2053 1 . . . . . 6.5 0.0 6.5 1 1
2054 1 . . . . . 6.5 0.0 6.5 1 1
2055 1 . . . . . 6.5 0.0 6.5 1 1
2056 1 . . . . . 6.5 0.0 6.5 1 1
2057 1 . . . . . 6.5 0.0 6.5 1 1
2058 1 . . . . . 6.5 0.0 6.5 1 1
2059 1 . . . . . 6.5 0.0 6.5 1 1
2060 1 . . . . . 6.5 0.0 6.5 1 1
2061 1 . . . . . 6.5 0.0 6.5 1 1
2062 1 . . . . . 6.5 0.0 6.5 1 1
2063 1 . . . . . 6.5 0.0 6.5 1 1
2064 1 . . . . . 6.5 0.0 6.5 1 1
2065 1 . . . . . 6.5 0.0 6.5 1 1
2066 1 . . . . . 6.5 0.0 6.5 1 1
2067 1 . . . . . 6.5 0.0 6.5 1 1
2068 1 . . . . . 6.5 0.0 6.5 1 1
2069 1 . . . . . 6.5 0.0 6.5 1 1
2070 1 . . . . . 6.5 0.0 6.5 1 1
2071 1 . . . . . 6.5 0.0 6.5 1 1
2072 1 . . . . . 6.5 0.0 6.5 1 1
2073 1 . . . . . 6.5 0.0 6.5 1 1
2074 1 . . . . . 6.5 0.0 6.5 1 1
2075 1 . . . . . 6.5 0.0 6.5 1 1
2076 1 . . . . . 5.5 0.0 5.5 1 1
2077 1 . . . . . 5.5 0.0 5.5 1 1
2078 1 . . . . . 6.5 0.0 6.5 1 1
2079 1 . . . . . 6.5 0.0 6.5 1 1
2080 1 . . . . . 5.5 0.0 5.5 1 1
2081 1 . . . . . 6.5 0.0 6.5 1 1
2082 1 . . . . . 6.5 0.0 6.5 1 1
2083 1 . . . . . 6.5 0.0 6.5 1 1
2084 1 . . . . . 6.5 0.0 6.5 1 1
2085 1 . . . . . 6.5 0.0 6.5 1 1
2086 1 . . . . . 6.5 0.0 6.5 1 1
2087 1 . . . . . 6.5 0.0 6.5 1 1
2088 1 . . . . . 6.5 0.0 6.5 1 1
2089 1 . . . . . 6.5 0.0 6.5 1 1
2090 1 . . . . . 6.5 0.0 6.5 1 1
2091 1 . . . . . 6.5 0.0 6.5 1 1
2092 1 . . . . . 6.5 0.0 6.5 1 1
2093 1 . . . . . 6.5 0.0 6.5 1 1
2094 1 . . . . . 6.5 0.0 6.5 1 1
2095 1 . . . . . 6.5 0.0 6.5 1 1
2096 1 . . . . . 6.5 0.0 6.5 1 1
2097 1 . . . . . 6.5 0.0 6.5 1 1
2098 1 . . . . . 6.5 0.0 6.5 1 1
2099 1 . . . . . 6.5 0.0 6.5 1 1
2100 1 . . . . . 6.5 0.0 6.5 1 1
2101 1 . . . . . 6.5 0.0 6.5 1 1
2102 1 . . . . . 6.5 0.0 6.5 1 1
2103 1 . . . . . 6.5 0.0 6.5 1 1
2104 1 . . . . . 6.5 0.0 6.5 1 1
2105 1 . . . . . 6.5 0.0 6.5 1 1
2106 1 . . . . . 6.5 0.0 6.5 1 1
2107 1 . . . . . 6.5 0.0 6.5 1 1
2108 1 . . . . . 6.5 0.0 6.5 1 1
2109 1 . . . . . 6.5 0.0 6.5 1 1
2110 1 . . . . . 6.5 0.0 6.5 1 1
2111 1 . . . . . 6.5 0.0 6.5 1 1
2112 1 . . . . . 6.5 0.0 6.5 1 1
2113 1 . . . . . 6.5 0.0 6.5 1 1
2114 1 . . . . . 6.5 0.0 6.5 1 1
2115 1 . . . . . 6.5 0.0 6.5 1 1
2116 1 . . . . . 6.5 0.0 6.5 1 1
2117 1 . . . . . 6.5 0.0 6.5 1 1
2118 1 . . . . . 6.5 0.0 6.5 1 1
2119 1 . . . . . 6.5 0.0 6.5 1 1
2120 1 . . . . . 5.0 0.0 5.0 1 1
2121 1 . . . . . 5.5 0.0 5.5 1 1
2122 1 . . . . . 6.5 0.0 6.5 1 1
2123 1 . . . . . 6.5 0.0 6.5 1 1
2124 1 . . . . . 6.5 0.0 6.5 1 1
2125 1 . . . . . 6.5 0.0 6.5 1 1
2126 1 . . . . . 6.5 0.0 6.5 1 1
2127 1 . . . . . 6.5 0.0 6.5 1 1
2128 1 . . . . . 6.5 0.0 6.5 1 1
2129 1 . . . . . 6.5 0.0 6.5 1 1
2130 1 . . . . . 6.5 0.0 6.5 1 1
2131 1 . . . . . 5.5 0.0 5.5 1 1
2132 1 . . . . . 6.5 0.0 6.5 1 1
2133 1 . . . . . 6.5 0.0 6.5 1 1
2134 1 . . . . . 6.5 0.0 6.5 1 1
2135 1 . . . . . 6.5 0.0 6.5 1 1
2136 1 . . . . . 6.5 0.0 6.5 1 1
2137 1 . . . . . 6.5 0.0 6.5 1 1
2138 1 . . . . . 6.5 0.0 6.5 1 1
2139 1 . . . . . 6.5 0.0 6.5 1 1
2140 1 . . . . . 6.5 0.0 6.5 1 1
2141 1 . . . . . 5.5 0.0 5.5 1 1
2142 1 . . . . . 6.5 0.0 6.5 1 1
2143 1 . . . . . 6.5 0.0 6.5 1 1
2144 1 . . . . . 6.5 0.0 6.5 1 1
2145 1 . . . . . 6.5 0.0 6.5 1 1
2146 1 . . . . . 6.5 0.0 6.5 1 1
2147 1 . . . . . 6.5 0.0 6.5 1 1
2148 1 . . . . . 6.5 0.0 6.5 1 1
2149 1 . . . . . 6.5 0.0 6.5 1 1
2150 1 . . . . . 6.5 0.0 6.5 1 1
2151 1 . . . . . 6.5 0.0 6.5 1 1
2152 1 . . . . . 6.5 0.0 6.5 1 1
2153 1 . . . . . 5.5 0.0 5.5 1 1
2154 1 . . . . . 6.5 0.0 6.5 1 1
2155 1 . . . . . 6.5 0.0 6.5 1 1
2156 1 . . . . . 6.5 0.0 6.5 1 1
2157 1 . . . . . 6.5 0.0 6.5 1 1
2158 1 . . . . . 6.5 0.0 6.5 1 1
2159 1 . . . . . 6.5 0.0 6.5 1 1
2160 1 . . . . . 6.5 0.0 6.5 1 1
2161 1 . . . . . 6.5 0.0 6.5 1 1
2162 1 . . . . . 6.5 0.0 6.5 1 1
2163 1 . . . . . 6.5 0.0 6.5 1 1
2164 1 . . . . . 6.5 0.0 6.5 1 1
2165 1 . . . . . 6.5 0.0 6.5 1 1
2166 1 . . . . . 6.5 0.0 6.5 1 1
2167 1 . . . . . 6.5 0.0 6.5 1 1
2168 1 . . . . . 6.5 0.0 6.5 1 1
2169 1 . . . . . 6.5 0.0 6.5 1 1
2170 1 . . . . . 6.5 0.0 6.5 1 1
2171 1 . . . . . 6.5 0.0 6.5 1 1
2172 1 . . . . . 6.5 0.0 6.5 1 1
2173 1 . . . . . 6.5 0.0 6.5 1 1
2174 1 . . . . . 6.5 0.0 6.5 1 1
2175 1 . . . . . 6.5 0.0 6.5 1 1
2176 1 . . . . . 6.5 0.0 6.5 1 1
2177 1 . . . . . 6.5 0.0 6.5 1 1
2178 1 . . . . . 6.5 0.0 6.5 1 1
2179 1 . . . . . 6.5 0.0 6.5 1 1
2180 1 . . . . . 6.5 0.0 6.5 1 1
2181 1 . . . . . 5.5 0.0 5.5 1 1
2182 1 . . . . . 5.0 0.0 5.0 1 1
2183 1 . . . . . 6.5 0.0 6.5 1 1
2184 1 . . . . . 6.5 0.0 6.5 1 1
2185 1 . . . . . 6.5 0.0 6.5 1 1
2186 1 . . . . . 6.5 0.0 6.5 1 1
2187 1 . . . . . 6.5 0.0 6.5 1 1
2188 1 . . . . . 6.5 0.0 6.5 1 1
2189 1 . . . . . 5.5 0.0 5.5 1 1
2190 1 . . . . . 6.5 0.0 6.5 1 1
2191 1 . . . . . 6.5 0.0 6.5 1 1
2192 1 . . . . . 6.5 0.0 6.5 1 1
2193 1 . . . . . 6.5 0.0 6.5 1 1
2194 1 . . . . . 6.5 0.0 6.5 1 1
2195 1 . . . . . 6.5 0.0 6.5 1 1
2196 1 . . . . . 5.0 0.0 5.0 1 1
2197 1 . . . . . 6.5 0.0 6.5 1 1
2198 1 . . . . . 6.5 0.0 6.5 1 1
2199 1 . . . . . 6.5 0.0 6.5 1 1
2200 1 . . . . . 6.5 0.0 6.5 1 1
2201 1 . . . . . 6.5 0.0 6.5 1 1
2202 1 . . . . . 6.5 0.0 6.5 1 1
2203 1 . . . . . 6.5 0.0 6.5 1 1
2204 1 . . . . . 6.5 0.0 6.5 1 1
2205 1 . . . . . 6.5 0.0 6.5 1 1
2206 1 . . . . . 6.5 0.0 6.5 1 1
2207 1 . . . . . 6.5 0.0 6.5 1 1
2208 1 . . . . . 6.5 0.0 6.5 1 1
2209 1 . . . . . 6.5 0.0 6.5 1 1
2210 1 . . . . . 5.5 0.0 5.5 1 1
2211 1 . . . . . 6.5 0.0 6.5 1 1
2212 1 . . . . . 6.5 0.0 6.5 1 1
2213 1 . . . . . 5.0 0.0 5.0 1 1
2214 1 . . . . . 6.5 0.0 6.5 1 1
2215 1 . . . . . 6.5 0.0 6.5 1 1
2216 1 . . . . . 6.5 0.0 6.5 1 1
2217 1 . . . . . 6.5 0.0 6.5 1 1
2218 1 . . . . . 6.5 0.0 6.5 1 1
2219 1 . . . . . 6.5 0.0 6.5 1 1
2220 1 . . . . . 6.5 0.0 6.5 1 1
2221 1 . . . . . 5.5 0.0 5.5 1 1
2222 1 . . . . . 6.5 0.0 6.5 1 1
2223 1 . . . . . 5.5 0.0 5.5 1 1
2224 1 . . . . . 6.5 0.0 6.5 1 1
2225 1 . . . . . 6.5 0.0 6.5 1 1
2226 1 . . . . . 6.5 0.0 6.5 1 1
2227 1 . . . . . 6.5 0.0 6.5 1 1
2228 1 . . . . . 6.5 0.0 6.5 1 1
2229 1 . . . . . 6.5 0.0 6.5 1 1
2230 1 . . . . . 6.5 0.0 6.5 1 1
2231 1 . . . . . 6.5 0.0 6.5 1 1
2232 1 . . . . . 6.5 0.0 6.5 1 1
2233 1 . . . . . 6.5 0.0 6.5 1 1
2234 1 . . . . . 5.5 0.0 5.5 1 1
2235 1 . . . . . 5.5 0.0 5.5 1 1
2236 1 . . . . . 6.5 0.0 6.5 1 1
2237 1 . . . . . 6.5 0.0 6.5 1 1
2238 1 . . . . . 6.5 0.0 6.5 1 1
2239 1 . . . . . 6.5 0.0 6.5 1 1
2240 1 . . . . . 6.5 0.0 6.5 1 1
2241 1 . . . . . 6.5 0.0 6.5 1 1
2242 1 . . . . . 6.5 0.0 6.5 1 1
2243 1 . . . . . 6.5 0.0 6.5 1 1
2244 1 . . . . . 6.5 0.0 6.5 1 1
2245 1 . . . . . 6.5 0.0 6.5 1 1
2246 1 . . . . . 6.5 0.0 6.5 1 1
2247 1 . . . . . 6.5 0.0 6.5 1 1
2248 1 . . . . . 6.5 0.0 6.5 1 1
2249 1 . . . . . 6.5 0.0 6.5 1 1
2250 1 . . . . . 6.5 0.0 6.5 1 1
2251 1 . . . . . 4.5 0.0 4.5 1 1
2252 1 . . . . . 4.5 0.0 4.5 1 1
2253 1 . . . . . 5.0 0.0 5.0 1 1
2254 1 . . . . . 6.5 0.0 6.5 1 1
2255 1 . . . . . 6.5 0.0 6.5 1 1
2256 1 . . . . . 6.5 0.0 6.5 1 1
2257 1 . . . . . 6.5 0.0 6.5 1 1
2258 1 . . . . . 5.5 0.0 5.5 1 1
2259 1 . . . . . 6.5 0.0 6.5 1 1
2260 1 . . . . . 5.5 0.0 5.5 1 1
2261 1 . . . . . 6.5 0.0 6.5 1 1
2262 1 . . . . . 6.5 0.0 6.5 1 1
2263 1 . . . . . 6.5 0.0 6.5 1 1
2264 1 . . . . . 6.5 0.0 6.5 1 1
2265 1 . . . . . 6.5 0.0 6.5 1 1
2266 1 . . . . . 6.5 0.0 6.5 1 1
2267 1 . . . . . 6.5 0.0 6.5 1 1
2268 1 . . . . . 6.5 0.0 6.5 1 1
2269 1 . . . . . 6.5 0.0 6.5 1 1
2270 1 . . . . . 6.5 0.0 6.5 1 1
2271 1 . . . . . 6.5 0.0 6.5 1 1
2272 1 . . . . . 6.5 0.0 6.5 1 1
2273 1 . . . . . 4.0 0.0 4.0 1 1
2274 1 . . . . . 4.5 0.0 4.5 1 1
2275 1 . . . . . 6.5 0.0 6.5 1 1
2276 1 . . . . . 6.5 0.0 6.5 1 1
2277 1 . . . . . 6.5 0.0 6.5 1 1
2278 1 . . . . . 6.5 0.0 6.5 1 1
2279 1 . . . . . 5.5 0.0 5.5 1 1
2280 1 . . . . . 6.5 0.0 6.5 1 1
2281 1 . . . . . 6.5 0.0 6.5 1 1
2282 1 . . . . . 6.5 0.0 6.5 1 1
2283 1 . . . . . 6.5 0.0 6.5 1 1
2284 1 . . . . . 6.5 0.0 6.5 1 1
2285 1 . . . . . 6.5 0.0 6.5 1 1
2286 1 . . . . . 6.5 0.0 6.5 1 1
2287 1 . . . . . 6.5 0.0 6.5 1 1
2288 1 . . . . . 6.5 0.0 6.5 1 1
2289 1 . . . . . 6.5 0.0 6.5 1 1
2290 1 . . . . . 6.5 0.0 6.5 1 1
2291 1 . . . . . 4.0 0.0 4.0 1 1
2292 1 . . . . . 4.5 0.0 4.5 1 1
2293 1 . . . . . 5.5 0.0 5.5 1 1
2294 1 . . . . . 6.5 0.0 6.5 1 1
2295 1 . . . . . 6.5 0.0 6.5 1 1
2296 1 . . . . . 6.5 0.0 6.5 1 1
2297 1 . . . . . 6.5 0.0 6.5 1 1
2298 1 . . . . . 6.5 0.0 6.5 1 1
2299 1 . . . . . 6.5 0.0 6.5 1 1
2300 1 . . . . . 5.5 0.0 5.5 1 1
2301 1 . . . . . 6.5 0.0 6.5 1 1
2302 1 . . . . . 5.5 0.0 5.5 1 1
2303 1 . . . . . 6.5 0.0 6.5 1 1
2304 1 . . . . . 6.5 0.0 6.5 1 1
2305 1 . . . . . 6.5 0.0 6.5 1 1
2306 1 . . . . . 6.5 0.0 6.5 1 1
2307 1 . . . . . 6.5 0.0 6.5 1 1
2308 1 . . . . . 6.5 0.0 6.5 1 1
2309 1 . . . . . 6.5 0.0 6.5 1 1
2310 1 . . . . . 6.5 0.0 6.5 1 1
2311 1 . . . . . 5.5 0.0 5.5 1 1
2312 1 . . . . . 6.5 0.0 6.5 1 1
2313 1 . . . . . 5.5 0.0 5.5 1 1
2314 1 . . . . . 6.5 0.0 6.5 1 1
2315 1 . . . . . 6.5 0.0 6.5 1 1
2316 1 . . . . . 6.5 0.0 6.5 1 1
2317 1 . . . . . 6.5 0.0 6.5 1 1
2318 1 . . . . . 6.5 0.0 6.5 1 1
2319 1 . . . . . 6.5 0.0 6.5 1 1
2320 1 . . . . . 6.5 0.0 6.5 1 1
2321 1 . . . . . 6.5 0.0 6.5 1 1
2322 1 . . . . . 6.5 0.0 6.5 1 1
2323 1 . . . . . 6.5 0.0 6.5 1 1
2324 1 . . . . . 6.5 0.0 6.5 1 1
2325 1 . . . . . 6.5 0.0 6.5 1 1
2326 1 . . . . . 6.5 0.0 6.5 1 1
2327 1 . . . . . 6.5 0.0 6.5 1 1
2328 1 . . . . . 6.5 0.0 6.5 1 1
2329 1 . . . . . 5.5 0.0 5.5 1 1
2330 1 . . . . . 6.5 0.0 6.5 1 1
2331 1 . . . . . 6.5 0.0 6.5 1 1
2332 1 . . . . . 6.5 0.0 6.5 1 1
2333 1 . . . . . 6.5 0.0 6.5 1 1
2334 1 . . . . . 6.5 0.0 6.5 1 1
2335 1 . . . . . 6.5 0.0 6.5 1 1
2336 1 . . . . . 6.5 0.0 6.5 1 1
2337 1 . . . . . 6.5 0.0 6.5 1 1
2338 1 . . . . . 6.5 0.0 6.5 1 1
2339 1 . . . . . 6.5 0.0 6.5 1 1
2340 1 . . . . . 6.5 0.0 6.5 1 1
2341 1 . . . . . 6.5 0.0 6.5 1 1
2342 1 . . . . . 6.5 0.0 6.5 1 1
2343 1 . . . . . 5.5 0.0 5.5 1 1
2344 1 . . . . . 5.5 0.0 5.5 1 1
2345 1 . . . . . 6.5 0.0 6.5 1 1
2346 1 . . . . . 5.5 0.0 5.5 1 1
2347 1 . . . . . 6.5 0.0 6.5 1 1
2348 1 . . . . . 6.5 0.0 6.5 1 1
2349 1 . . . . . 6.5 0.0 6.5 1 1
2350 1 . . . . . 6.5 0.0 6.5 1 1
2351 1 . . . . . 6.5 0.0 6.5 1 1
2352 1 . . . . . 6.5 0.0 6.5 1 1
2353 1 . . . . . 6.5 0.0 6.5 1 1
2354 1 . . . . . 6.5 0.0 6.5 1 1
2355 1 . . . . . 5.5 0.0 5.5 1 1
2356 1 . . . . . 6.5 0.0 6.5 1 1
2357 1 . . . . . 5.5 0.0 5.5 1 1
2358 1 . . . . . 6.5 0.0 6.5 1 1
2359 1 . . . . . 6.5 0.0 6.5 1 1
2360 1 . . . . . 6.5 0.0 6.5 1 1
2361 1 . . . . . 6.5 0.0 6.5 1 1
2362 1 . . . . . 6.5 0.0 6.5 1 1
2363 1 . . . . . 6.5 0.0 6.5 1 1
2364 1 . . . . . 5.0 0.0 5.0 1 1
2365 1 . . . . . 6.5 0.0 6.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 SER C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -136.1 -48.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 PRO N 93.0 179.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 5 PRO C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -181.29999 -41.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LYS N 129.59999 182.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 7 LYS C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -167.7 -102.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LEU N 114.299995 154.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -144.09999 -100.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 VAL N 107.1 147.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 LEU C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -139.7 -99.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 GLY N 106.6 159.19998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 VAL C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -228.8 -88.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LEU N -226.0 -129.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -142.9 -24.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ALA N 100.09999 192.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 13 ALA C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -168.9 -46.099995 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 PRO N 70.2 210.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 17 PRO C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -84.8 -44.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 TYR N -52.3 5.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 GLU C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -129.1 -56.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ALA N -48.1 18.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 TYR C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -79.299995 -34.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LYS N -61.600002 -10.699999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 21 LYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -144.3 -41.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ARG N 140.7 190.69998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 THR C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -80.5 -36.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 HIS N -54.5 -7.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 ARG C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -87.0 -47.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 ASN N -25.8 34.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 25 ASN C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -83.399994 -43.4 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLY N -67.4 1.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 ALA C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -83.2 -43.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ALA N -67.2 -8.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 GLY C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -83.399994 -43.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 TRP N -61.9 -21.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 ALA C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -86.6 -46.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 VAL N -49.0 -9.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 TRP C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -82.8 -42.799995 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 VAL N -63.500004 -17.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 VAL C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -79.59999 -39.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLU N -66.1 -26.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -78.4 -38.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 GLU N -60.200005 -20.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 GLU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -86.5 -46.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LEU N -62.899998 -22.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -83.3 -43.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N -63.899998 -23.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -79.299995 -39.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ARG N -61.399998 -21.399998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 ALA C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -85.7 -45.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ILE N -63.4 -23.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 36 ARG C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -83.1 -43.099995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 HIS N -55.2 -15.200001 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 37 ILE C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -113.6 -72.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 ASN N -24.4 20.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 38 HIS C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 41.6 84.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 VAL N 6.1 55.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 39 ASN C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -136.1 -52.899998 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 THR N 109.1 149.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 40 VAL C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -127.399994 -82.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 LEU N 95.6 146.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 THR C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -140.7 -41.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LYS N 101.8 159.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 LEU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -141.3 -75.49999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ASN N 116.30001 160.6 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 LYS C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -144.69998 -42.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 GLU N 93.6 164.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 ASN C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -147.4 -55.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 PRO N 77.3 156.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 50 GLY C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -156.2 -85.59999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
70 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 THR N 104.8 171.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
71 . 1 1 51 LEU C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -155.3 -108.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
72 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLY N 118.7 184.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
73 . 1 1 52 THR C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -231.39998 -91.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
74 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ARG N 133.1 192.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -169.0 -73.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 LEU N 106.2 161.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 54 ARG C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -145.6 -73.8 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LEU N 107.9 151.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 55 LEU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -148.8 -67.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
80 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ILE N 88.5 161.69998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 56 LEU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -166.3 -98.19999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
82 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ASN N 104.9 154.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 59 SER C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -151.9 -73.59999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
84 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 GLU N 115.799995 166.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
85 . 1 1 60 GLN C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -143.3 -72.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
86 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N 101.4 141.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
87 . 1 1 61 GLU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -143.6 -90.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
88 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ARG N 110.9 154.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
89 . 1 1 62 LEU C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -153.8 -71.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
90 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 VAL N 91.1 171.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
91 . 1 1 63 ARG C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -171.3 -106.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
92 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LEU N 141.0 181.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
93 . 1 1 64 VAL C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -158.5 -95.7 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
94 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ILE N 98.7 155.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
95 . 1 1 65 LEU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -162.6 -85.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
96 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 PRO N 79.299995 159.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
97 . 1 1 69 THR C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -85.8 -45.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 70 PHE C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -95.4 -35.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
99 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 ASN N -70.2 -10.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
100 . 1 1 71 MET C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -95.2 -20.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
101 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 LEU N -48.9 17.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
102 . 1 1 72 ASN C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -86.6 -46.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
103 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 SER N -41.5 24.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
104 . 1 1 73 LEU C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -76.6 -36.6 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
105 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 GLY N -69.3 -3.5 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
106 . 1 1 74 SER C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -92.19999 -22.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
107 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 LYS N -67.4 -27.4 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
108 . 1 1 75 GLY C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -84.9 -42.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
109 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ALA N -60.299995 -20.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
110 . 1 1 76 LYS C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -83.8 -43.8 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
111 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ILE N -62.599995 -22.6 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
112 . 1 1 77 ALA C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -82.5 -42.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
113 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ALA N -65.4 -25.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
114 . 1 1 78 ILE C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -79.299995 -39.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
115 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N -57.3 -17.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
116 . 1 1 79 ALA C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -86.0 -46.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
117 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -61.9 -21.9 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
118 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -84.5 -44.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
119 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ALA N -65.09999 -25.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
120 . 1 1 81 LEU C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -81.49999 -41.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
121 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 PHE N -60.200005 -20.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
122 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 TYR N -60.7 -20.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
123 . 1 1 84 PHE C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -109.5 -69.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
124 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 GLN N -19.1 20.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
125 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 LYS N 108.59999 148.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
126 . 1 1 87 ILE C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -117.6 -51.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
127 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 PRO N 106.3 186.89998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
128 . 1 1 89 PRO C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -88.3 -48.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
129 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLU N -51.8 5.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
130 . 1 1 90 GLU C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -126.7 -78.6 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
131 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ILE N -30.400002 33.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
132 . 1 1 91 GLU C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -156.8 -84.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
133 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 MET N 98.6 156.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
134 . 1 1 92 ILE C 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C -164.1 -72.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
135 . 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C 1 1 94 VAL N 110.6 155.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
136 . 1 1 93 MET C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -133.8 -93.799995 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
137 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 ALA N 103.2 143.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
138 . 1 1 94 VAL C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -147.4 -85.7 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
139 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 HIS N 106.3 146.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
140 . 1 1 95 ALA C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -169.8 -103.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
141 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 ASP N 139.3 179.99998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
142 . 1 1 96 HIS C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -127.19999 -65.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
143 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 GLU N 96.1 148.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
144 . 1 1 97 ASP C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -139.6 -65.8 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
145 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 LEU N 98.5 178.4 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
146 . 1 1 98 GLU C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -122.90001 -25.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
147 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 ASP N -80.5 52.4 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
148 . 1 1 99 LEU C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -110.1 -67.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
149 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 LEU N -30.699999 12.5 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
150 . 1 1 100 ASP C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -161.2 -102.59999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
151 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 PRO N 26.599998 166.6 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
152 . 1 1 104 GLY C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -164.3 -94.5 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
153 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ALA N 130.6 173.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
154 . 1 1 105 VAL C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -197.6 -57.599995 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
155 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 LYS N 121.7 187.59999 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
156 . 1 1 106 ALA C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -174.9 -114.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
157 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 PHE N 133.3 173.3 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
158 . 1 1 107 LYS C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -150.4 -73.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
159 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 LYS N 91.3 172.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
160 . 1 1 108 PHE C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -169.7 -104.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
161 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 GLN N 107.99999 156.3 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
162 . 1 1 109 LYS C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -162.7 -68.6 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
163 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 GLY N 100.8 147.7 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
164 . 1 1 111 GLY C 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C -190.5 -60.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
165 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 HIS N 22.499998 63.500004 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
166 . 1 1 114 HIS C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C -126.3 13.7 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
167 . 1 1 116 GLY C 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C -140.6 -14.9 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
168 . 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C 1 1 118 ASN N 104.49999 169.29999 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
169 . 1 1 117 HIS C 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C -80.2 -40.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
170 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C 1 1 119 GLY N -60.399998 -11.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
171 . 1 1 118 ASN C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C -83.8 -43.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
172 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 LEU N -60.5 -20.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
173 . 1 1 119 GLY C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -83.2 -43.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
174 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 LYS N -63.3 -23.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
175 . 1 1 120 LEU C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -80.6 -40.6 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
176 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 ASP N -61.600002 -21.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
177 . 1 1 121 LYS C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -83.0 -43.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
178 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 THR N -63.1 -23.1 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
179 . 1 1 122 ASP C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -84.8 -44.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
180 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 ILE N -65.3 -25.3 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
181 . 1 1 123 THR C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -78.2 -38.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
182 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 SER N -65.09999 -25.1 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
183 . 1 1 124 ILE C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -81.3 -41.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
184 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 LYS N -60.9 -20.9 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
185 . 1 1 125 SER C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -92.4 -48.2 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
186 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 LEU N -50.1 0.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
187 . 1 1 126 LYS C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -120.59999 -58.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
188 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 GLY N -24.2 22.1 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
189 . 1 1 128 GLY C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C -99.799995 -59.7 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
190 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 1 1 130 ASN N -40.6 26.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
191 . 1 1 130 ASN C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -116.600006 -70.9 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
192 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 GLU N -36.0 34.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
193 . 1 1 131 LYS C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -137.79999 -47.999996 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
194 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 PHE N -61.3 48.5 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
195 . 1 1 132 GLU C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -147.3 -60.200005 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
196 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C 1 1 134 TYR N 94.2 193.5 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
197 . 1 1 133 PHE C 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C -152.0 -34.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
198 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C 1 1 135 ARG N 125.0 176.3 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
199 . 1 1 134 TYR C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -204.5 -64.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
200 . 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 LEU N 106.3 150.2 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
201 . 1 1 135 ARG C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -134.2 -82.1 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
202 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 ARG N 104.1 149.5 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
203 . 1 1 136 LEU C 1 1 137 ARG N 1 1 137 ARG CA 1 1 137 ARG C -142.2 -75.6 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
204 . 1 1 137 ARG N 1 1 137 ARG CA 1 1 137 ARG C 1 1 138 LEU N 99.4 164.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
205 . 1 1 137 ARG C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -132.2 -54.299995 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
206 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 GLY N 71.0 165.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
207 . 1 1 139 GLY C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -131.2 -86.7 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
208 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 GLY N -33.3 6.8 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
209 . 1 1 141 GLY C 1 1 142 HIS N 1 1 142 HIS CA 1 1 142 HIS C -162.4 -103.6 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
210 . 1 1 142 HIS N 1 1 142 HIS CA 1 1 142 HIS C 1 1 143 PRO N 120.5 179.7 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
211 . 1 1 144 GLY C 1 1 145 HIS N 1 1 145 HIS CA 1 1 145 HIS C -108.59999 -48.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
212 . 1 1 145 HIS N 1 1 145 HIS CA 1 1 145 HIS C 1 1 146 LYS N 78.9 177.3 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
213 . 1 1 145 HIS C 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C -78.5 -38.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
214 . 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C 1 1 147 ASP N -49.8 -9.8 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
215 . 1 1 146 LYS C 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C -89.0 -49.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
216 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C 1 1 148 LYS N -51.299995 -2.8 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
217 . 1 1 147 ASP C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -131.8 -61.3 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
218 . 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 VAL N -25.7 28.6 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
219 . 1 1 148 LYS C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -75.0 -35.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
220 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 ALA N -73.59999 -23.5 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
221 . 1 1 149 VAL C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -80.6 -40.6 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
222 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 GLY N -70.4 -11.2 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
223 . 1 1 150 ALA C 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C -85.4 -45.4 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
224 . 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C 1 1 152 TYR N -61.199997 -21.2 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
225 . 1 1 151 GLY C 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C -84.5 -44.5 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
226 . 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C 1 1 153 VAL N -57.500004 -17.5 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
227 . 1 1 152 TYR C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -83.9 -43.9 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
228 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C 1 1 154 LEU N -53.9 1.2 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
229 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 GLY N -42.0 40.5 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
230 . 1 1 155 GLY C 1 1 156 LYS N 1 1 156 LYS CA 1 1 156 LYS C -180.7 -40.7 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
231 . 1 1 156 LYS N 1 1 156 LYS CA 1 1 156 LYS C 1 1 157 ALA N 95.4 156.6 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
232 . 1 1 156 LYS C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C -105.1 -57.8 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
233 . 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 PRO N 125.299995 169.6 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
234 . 1 1 158 PRO C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -70.8 -30.800001 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
235 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 LYS N -64.799995 -24.8 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
236 . 1 1 159 ALA C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -82.9 -42.9 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
237 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 GLU N -70.1 -10.3 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
238 . 1 1 160 LYS C 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C -87.0 -47.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
239 . 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C 1 1 162 GLN N -60.399998 -20.4 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
240 . 1 1 161 GLU C 1 1 162 GLN N 1 1 162 GLN CA 1 1 162 GLN C -82.8 -42.799995 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
241 . 1 1 162 GLN N 1 1 162 GLN CA 1 1 162 GLN C 1 1 163 GLU N -61.5 -21.5 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
242 . 1 1 162 GLN C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -81.2 -41.2 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
243 . 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C 1 1 164 CYS N -58.499996 -18.5 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
244 . 1 1 163 GLU C 1 1 164 CYS N 1 1 164 CYS CA 1 1 164 CYS C -86.0 -46.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
245 . 1 1 164 CYS N 1 1 164 CYS CA 1 1 164 CYS C 1 1 165 LEU N -61.999996 -22.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
246 . 1 1 164 CYS C 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C -82.7 -42.7 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
247 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C 1 1 166 ASP N -61.999996 -22.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
248 . 1 1 165 LEU C 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C -87.9 -47.9 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
249 . 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C 1 1 167 ALA N -57.1 -17.1 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
250 . 1 1 166 ASP C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -85.1 -45.1 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
251 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 ALA N -60.299995 -20.3 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
252 . 1 1 167 ALA C 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C -85.1 -45.1 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
253 . 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C 1 1 169 VAL N -58.8 -18.8 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
254 . 1 1 168 ALA C 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C -88.8 -48.8 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
255 . 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C 1 1 170 ASP N -62.5 -20.9 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
256 . 1 1 169 VAL C 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C -82.7 -42.7 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
257 . 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C 1 1 171 GLU N -62.4 -22.4 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
258 . 1 1 170 ASP C 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C -85.2 -45.2 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
259 . 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C 1 1 172 SER N -60.6 -20.6 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
260 . 1 1 171 GLU C 1 1 172 SER N 1 1 172 SER CA 1 1 172 SER C -84.4 -44.4 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
261 . 1 1 172 SER N 1 1 172 SER CA 1 1 172 SER C 1 1 173 VAL N -62.199997 -22.2 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
262 . 1 1 172 SER C 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL C -84.4 -44.4 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
263 . 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL C 1 1 174 ARG N -62.599995 -22.6 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
264 . 1 1 173 VAL C 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C -83.3 -43.4 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
265 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C 1 1 175 CYS N -60.5 -20.5 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
266 . 1 1 174 ARG C 1 1 175 CYS N 1 1 175 CYS CA 1 1 175 CYS C -86.7 -46.7 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
267 . 1 1 175 CYS N 1 1 175 CYS CA 1 1 175 CYS C 1 1 176 LEU N -57.8 -17.8 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
268 . 1 1 175 CYS C 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C -81.6 -41.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
269 . 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C 1 1 177 GLU N -61.7 -21.7 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
270 . 1 1 176 LEU C 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C -85.4 -45.4 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
271 . 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C 1 1 178 ILE N -58.9 -18.9 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
272 . 1 1 177 GLU C 1 1 178 ILE N 1 1 178 ILE CA 1 1 178 ILE C -89.3 -49.3 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
273 . 1 1 178 ILE C 1 1 179 LEU N 1 1 179 LEU CA 1 1 179 LEU C -90.9 -40.9 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
274 . 1 1 179 LEU N 1 1 179 LEU CA 1 1 179 LEU C 1 1 180 MET N -59.2 -19.2 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
275 . 1 1 179 LEU C 1 1 180 MET N 1 1 180 MET CA 1 1 180 MET C -123.59999 -37.8 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
276 . 1 1 180 MET N 1 1 180 MET CA 1 1 180 MET C 1 1 181 LYS N -57.0 19.3 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
277 . 1 1 180 MET C 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C -101.0 -41.699997 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
278 . 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C 1 1 182 ASP N -59.0 -19.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
279 . 1 1 181 LYS C 1 1 182 ASP N 1 1 182 ASP CA 1 1 182 ASP C -143.0 -73.1 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
280 . 1 1 182 ASP N 1 1 182 ASP CA 1 1 182 ASP C 1 1 183 GLY N -7.9 33.2 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
281 . 1 1 183 GLY N 1 1 183 GLY CA 1 1 183 GLY C 1 1 184 LEU N 137.3 187.9 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
282 . 1 1 183 GLY C 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C -87.6 -39.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
283 . 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C 1 1 185 THR N -56.4 -16.4 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
284 . 1 1 184 LEU C 1 1 185 THR N 1 1 185 THR CA 1 1 185 THR C -82.5 -42.5 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
285 . 1 1 185 THR N 1 1 185 THR CA 1 1 185 THR C 1 1 186 LYS N -63.0 -23.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
286 . 1 1 185 THR C 1 1 186 LYS N 1 1 186 LYS CA 1 1 186 LYS C -82.3 -42.3 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
287 . 1 1 186 LYS N 1 1 186 LYS CA 1 1 186 LYS C 1 1 187 ALA N -61.3 -21.3 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
288 . 1 1 186 LYS C 1 1 187 ALA N 1 1 187 ALA CA 1 1 187 ALA C -85.299995 -45.3 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
289 . 1 1 187 ALA N 1 1 187 ALA CA 1 1 187 ALA C 1 1 188 GLN N -60.6 -20.6 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
290 . 1 1 187 ALA C 1 1 188 GLN N 1 1 188 GLN CA 1 1 188 GLN C -82.2 -42.2 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
291 . 1 1 188 GLN N 1 1 188 GLN CA 1 1 188 GLN C 1 1 189 ASN N -63.0 -23.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
292 . 1 1 188 GLN C 1 1 189 ASN N 1 1 189 ASN CA 1 1 189 ASN C -80.4 -40.4 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
293 . 1 1 189 ASN N 1 1 189 ASN CA 1 1 189 ASN C 1 1 190 ARG N -63.2 -23.2 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
294 . 1 1 189 ASN C 1 1 190 ARG N 1 1 190 ARG CA 1 1 190 ARG C -85.8 -45.8 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
295 . 1 1 190 ARG N 1 1 190 ARG CA 1 1 190 ARG C 1 1 191 LEU N -59.7 -19.7 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
296 . 1 1 190 ARG C 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C -83.5 -43.5 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
297 . 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C 1 1 192 HIS N -64.4 -24.4 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
298 . 1 1 191 LEU C 1 1 192 HIS N 1 1 192 HIS CA 1 1 192 HIS C -85.2 -45.2 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
299 . 1 1 192 HIS N 1 1 192 HIS CA 1 1 192 HIS C 1 1 193 THR N -55.6 7.9 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
300 . 1 1 192 HIS C 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C -128.6 -73.7 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
301 . 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C 1 1 194 PHE N -37.5 31.5 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
302 . 1 1 193 THR C 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C -116.2 -37.8 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
303 . 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C 1 1 195 LYS N 113.0 153.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
304 . 1 1 194 PHE C 1 1 195 LYS N 1 1 195 LYS CA 1 1 195 LYS C -143.7 -59.6 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
305 . 1 1 195 LYS N 1 1 195 LYS CA 1 1 195 LYS C 1 1 196 ALA N 112.2 152.2 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
306 . 1 1 195 LYS C 1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C -172.6 -49.3 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
307 . 1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C 1 1 197 GLU N 85.4 151.8 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
308 . 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG 1 1 9 LEU CD1 30.0 210.0 . 9 . CA . 9 . CB . 9 . CG . 9 . CD1 1 1
309 . 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 30.0 210.0 . 12 . CA . 12 . CB . 12 . CG . 12 . CD1 1 1
310 . 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 30.0 210.0 . 34 . CA . 34 . CB . 34 . CG . 34 . CD1 1 1
311 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 30.0 210.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD1 1 1
312 . 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 30.0 210.0 . 51 . CA . 51 . CB . 51 . CG . 51 . CD1 1 1
313 . 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 30.0 210.0 . 55 . CA . 55 . CB . 55 . CG . 55 . CD1 1 1
314 . 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 30.0 210.0 . 56 . CA . 56 . CB . 56 . CG . 56 . CD1 1 1
315 . 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 30.0 210.0 . 62 . CA . 62 . CB . 62 . CG . 62 . CD1 1 1
316 . 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 30.0 210.0 . 65 . CA . 65 . CB . 65 . CG . 65 . CD1 1 1
317 . 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 30.0 210.0 . 73 . CA . 73 . CB . 73 . CG . 73 . CD1 1 1
318 . 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 30.0 210.0 . 99 . CA . 99 . CB . 99 . CG . 99 . CD1 1 1
319 . 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 30.0 210.0 . 101 . CA . 101 . CB . 101 . CG . 101 . CD1 1 1
320 . 1 1 120 LEU CA 1 1 120 LEU CB 1 1 120 LEU CG 1 1 120 LEU CD1 30.0 210.0 . 120 . CA . 120 . CB . 120 . CG . 120 . CD1 1 1
321 . 1 1 127 LEU CA 1 1 127 LEU CB 1 1 127 LEU CG 1 1 127 LEU CD1 30.0 210.0 . 127 . CA . 127 . CB . 127 . CG . 127 . CD1 1 1
322 . 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 1 1 136 LEU CD1 30.0 210.0 . 136 . CA . 136 . CB . 136 . CG . 136 . CD1 1 1
323 . 1 1 138 LEU CA 1 1 138 LEU CB 1 1 138 LEU CG 1 1 138 LEU CD1 30.0 210.0 . 138 . CA . 138 . CB . 138 . CG . 138 . CD1 1 1
324 . 1 1 154 LEU CA 1 1 154 LEU CB 1 1 154 LEU CG 1 1 154 LEU CD1 30.0 210.0 . 154 . CA . 154 . CB . 154 . CG . 154 . CD1 1 1
325 . 1 1 176 LEU CA 1 1 176 LEU CB 1 1 176 LEU CG 1 1 176 LEU CD1 30.0 210.0 . 176 . CA . 176 . CB . 176 . CG . 176 . CD1 1 1
326 . 1 1 179 LEU CA 1 1 179 LEU CB 1 1 179 LEU CG 1 1 179 LEU CD1 30.0 210.0 . 179 . CA . 179 . CB . 179 . CG . 179 . CD1 1 1
327 . 1 1 184 LEU CA 1 1 184 LEU CB 1 1 184 LEU CG 1 1 184 LEU CD1 30.0 210.0 . 184 . CA . 184 . CB . 184 . CG . 184 . CD1 1 1
328 . 1 1 191 LEU CA 1 1 191 LEU CB 1 1 191 LEU CG 1 1 191 LEU CD1 30.0 210.0 . 191 . CA . 191 . CB . 191 . CG . 191 . CD1 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 MET C C 4.228 -0.094 -0.013 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.702 -0.171 -0.027 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.126 1.005 -0.834 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.957 1.413 -0.034 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.608 0.994 -0.983 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.484 0.663 1.873 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 2.539 -1.031 1.858 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.136 -0.229 1.350 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.414 -1.098 -0.504 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 2.406 1.926 -0.345 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.561 0.990 -1.824 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -2.175 0.407 -0.360 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -2.107 2.097 -0.855 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -2.616 1.678 0.781 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.334 1.667 -1.782 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.293 -0.008 -1.239 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.177 -0.190 1.356 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.911 -1.110 -0.154 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -0.254 1.505 0.516 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 6.658 1.934 1.496 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 6.212 1.290 0.192 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 6.705 2.148 -0.999 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 6.511 1.407 -2.315 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 5.992 3.493 -1.034 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 4.180 1.884 0.322 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 6.669 0.314 0.117 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 7.763 2.330 -0.870 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 6.859 2.024 -3.131 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 5.463 1.186 -2.451 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 7.074 0.486 -2.295 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 6.185 4.027 -0.115 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 4.928 3.333 -1.140 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 6.353 4.073 -1.870 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 4.767 1.105 0.175 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 5.951 2.767 2.064 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 SER C C 9.102 3.401 2.858 1.00 . A A . 3 SER C 1 1
1 37 1 1 3 SER CA C 8.374 2.103 3.188 1.00 . A A . 3 SER CA 1 1
1 38 1 1 3 SER CB C 9.315 1.100 3.859 1.00 . A A . 3 SER CB 1 1
1 39 1 1 3 SER H H 8.327 0.839 1.496 1.00 . A A . 3 SER H 1 1
1 40 1 1 3 SER HA H 7.554 2.323 3.856 1.00 . A A . 3 SER HA 1 1
1 41 1 1 3 SER HB2 H 8.784 0.177 4.036 1.00 . A A . 3 SER HB2 1 1
1 42 1 1 3 SER HB3 H 10.157 0.912 3.209 1.00 . A A . 3 SER HB3 1 1
1 43 1 1 3 SER HG H 10.593 2.118 4.944 1.00 . A A . 3 SER HG 1 1
1 44 1 1 3 SER N N 7.821 1.535 1.975 1.00 . A A . 3 SER N 1 1
1 45 1 1 3 SER O O 8.723 4.479 3.329 1.00 . A A . 3 SER O 1 1
1 46 1 1 3 SER OG O 9.794 1.592 5.099 1.00 . A A . 3 SER OG 1 1
1 47 1 1 4 GLN C C 10.672 4.529 0.025 1.00 . A A . 4 GLN C 1 1
1 48 1 1 4 GLN CA C 10.832 4.465 1.538 1.00 . A A . 4 GLN CA 1 1
1 49 1 1 4 GLN CB C 12.319 4.450 1.920 1.00 . A A . 4 GLN CB 1 1
1 50 1 1 4 GLN CD C 12.111 4.033 4.424 1.00 . A A . 4 GLN CD 1 1
1 51 1 1 4 GLN CG C 12.608 4.959 3.329 1.00 . A A . 4 GLN CG 1 1
1 52 1 1 4 GLN H H 10.457 2.398 1.772 1.00 . A A . 4 GLN H 1 1
1 53 1 1 4 GLN HA H 10.364 5.338 1.975 1.00 . A A . 4 GLN HA 1 1
1 54 1 1 4 GLN HB2 H 12.686 3.437 1.847 1.00 . A A . 4 GLN HB2 1 1
1 55 1 1 4 GLN HB3 H 12.862 5.069 1.221 1.00 . A A . 4 GLN HB3 1 1
1 56 1 1 4 GLN HE21 H 11.771 5.587 5.617 1.00 . A A . 4 GLN HE21 1 1
1 57 1 1 4 GLN HE22 H 11.398 4.030 6.276 1.00 . A A . 4 GLN HE22 1 1
1 58 1 1 4 GLN HG2 H 13.675 5.075 3.441 1.00 . A A . 4 GLN HG2 1 1
1 59 1 1 4 GLN HG3 H 12.132 5.922 3.451 1.00 . A A . 4 GLN HG3 1 1
1 60 1 1 4 GLN N N 10.142 3.295 2.046 1.00 . A A . 4 GLN N 1 1
1 61 1 1 4 GLN NE2 N 11.718 4.605 5.551 1.00 . A A . 4 GLN NE2 1 1
1 62 1 1 4 GLN O O 10.864 3.529 -0.663 1.00 . A A . 4 GLN O 1 1
1 63 1 1 4 GLN OE1 O 12.069 2.815 4.258 1.00 . A A . 4 GLN OE1 1 1
1 64 1 1 5 PRO C C 11.428 5.867 -2.704 1.00 . A A . 5 PRO C 1 1
1 65 1 1 5 PRO CA C 10.100 5.890 -1.949 1.00 . A A . 5 PRO CA 1 1
1 66 1 1 5 PRO CB C 9.449 7.272 -2.048 1.00 . A A . 5 PRO CB 1 1
1 67 1 1 5 PRO CD C 9.943 6.909 0.259 1.00 . A A . 5 PRO CD 1 1
1 68 1 1 5 PRO CG C 9.856 7.972 -0.799 1.00 . A A . 5 PRO CG 1 1
1 69 1 1 5 PRO HA H 9.437 5.149 -2.371 1.00 . A A . 5 PRO HA 1 1
1 70 1 1 5 PRO HB2 H 9.817 7.784 -2.926 1.00 . A A . 5 PRO HB2 1 1
1 71 1 1 5 PRO HB3 H 8.377 7.165 -2.108 1.00 . A A . 5 PRO HB3 1 1
1 72 1 1 5 PRO HD2 H 10.726 7.142 0.966 1.00 . A A . 5 PRO HD2 1 1
1 73 1 1 5 PRO HD3 H 8.995 6.801 0.765 1.00 . A A . 5 PRO HD3 1 1
1 74 1 1 5 PRO HG2 H 10.818 8.443 -0.939 1.00 . A A . 5 PRO HG2 1 1
1 75 1 1 5 PRO HG3 H 9.112 8.708 -0.532 1.00 . A A . 5 PRO HG3 1 1
1 76 1 1 5 PRO N N 10.272 5.695 -0.506 1.00 . A A . 5 PRO N 1 1
1 77 1 1 5 PRO O O 12.481 5.626 -2.124 1.00 . A A . 5 PRO O 1 1
1 78 1 1 6 ILE C C 13.309 7.398 -4.828 1.00 . A A . 6 ILE C 1 1
1 79 1 1 6 ILE CA C 12.548 6.074 -4.845 1.00 . A A . 6 ILE CA 1 1
1 80 1 1 6 ILE CB C 12.162 5.695 -6.298 1.00 . A A . 6 ILE CB 1 1
1 81 1 1 6 ILE CD1 C 10.390 3.923 -5.750 1.00 . A A . 6 ILE CD1 1 1
1 82 1 1 6 ILE CG1 C 11.736 4.223 -6.378 1.00 . A A . 6 ILE CG1 1 1
1 83 1 1 6 ILE CG2 C 13.308 5.962 -7.262 1.00 . A A . 6 ILE CG2 1 1
1 84 1 1 6 ILE H H 10.514 6.401 -4.391 1.00 . A A . 6 ILE H 1 1
1 85 1 1 6 ILE HA H 13.193 5.300 -4.454 1.00 . A A . 6 ILE HA 1 1
1 86 1 1 6 ILE HB H 11.330 6.314 -6.594 1.00 . A A . 6 ILE HB 1 1
1 87 1 1 6 ILE HD11 H 10.406 4.213 -4.709 1.00 . A A . 6 ILE HD11 1 1
1 88 1 1 6 ILE HD12 H 10.185 2.865 -5.825 1.00 . A A . 6 ILE HD12 1 1
1 89 1 1 6 ILE HD13 H 9.619 4.476 -6.266 1.00 . A A . 6 ILE HD13 1 1
1 90 1 1 6 ILE HG12 H 11.685 3.929 -7.415 1.00 . A A . 6 ILE HG12 1 1
1 91 1 1 6 ILE HG13 H 12.476 3.617 -5.876 1.00 . A A . 6 ILE HG13 1 1
1 92 1 1 6 ILE HG21 H 13.553 7.013 -7.246 1.00 . A A . 6 ILE HG21 1 1
1 93 1 1 6 ILE HG22 H 13.012 5.676 -8.260 1.00 . A A . 6 ILE HG22 1 1
1 94 1 1 6 ILE HG23 H 14.172 5.386 -6.964 1.00 . A A . 6 ILE HG23 1 1
1 95 1 1 6 ILE N N 11.371 6.144 -3.995 1.00 . A A . 6 ILE N 1 1
1 96 1 1 6 ILE O O 12.712 8.465 -4.960 1.00 . A A . 6 ILE O 1 1
1 97 1 1 7 LYS C C 16.504 8.458 -5.725 1.00 . A A . 7 LYS C 1 1
1 98 1 1 7 LYS CA C 15.475 8.508 -4.602 1.00 . A A . 7 LYS CA 1 1
1 99 1 1 7 LYS CB C 16.201 8.644 -3.252 1.00 . A A . 7 LYS CB 1 1
1 100 1 1 7 LYS CD C 14.378 7.888 -1.677 1.00 . A A . 7 LYS CD 1 1
1 101 1 1 7 LYS CE C 13.474 8.261 -0.512 1.00 . A A . 7 LYS CE 1 1
1 102 1 1 7 LYS CG C 15.309 9.021 -2.071 1.00 . A A . 7 LYS CG 1 1
1 103 1 1 7 LYS H H 15.034 6.432 -4.519 1.00 . A A . 7 LYS H 1 1
1 104 1 1 7 LYS HA H 14.848 9.368 -4.749 1.00 . A A . 7 LYS HA 1 1
1 105 1 1 7 LYS HB2 H 16.677 7.702 -3.022 1.00 . A A . 7 LYS HB2 1 1
1 106 1 1 7 LYS HB3 H 16.966 9.402 -3.351 1.00 . A A . 7 LYS HB3 1 1
1 107 1 1 7 LYS HD2 H 13.762 7.634 -2.526 1.00 . A A . 7 LYS HD2 1 1
1 108 1 1 7 LYS HD3 H 14.973 7.032 -1.396 1.00 . A A . 7 LYS HD3 1 1
1 109 1 1 7 LYS HE2 H 13.033 9.226 -0.712 1.00 . A A . 7 LYS HE2 1 1
1 110 1 1 7 LYS HE3 H 12.691 7.520 -0.430 1.00 . A A . 7 LYS HE3 1 1
1 111 1 1 7 LYS HG2 H 15.935 9.266 -1.226 1.00 . A A . 7 LYS HG2 1 1
1 112 1 1 7 LYS HG3 H 14.718 9.884 -2.342 1.00 . A A . 7 LYS HG3 1 1
1 113 1 1 7 LYS HZ1 H 14.909 9.096 0.751 1.00 . A A . 7 LYS HZ1 1 1
1 114 1 1 7 LYS HZ2 H 14.710 7.423 0.944 1.00 . A A . 7 LYS HZ2 1 1
1 115 1 1 7 LYS HZ3 H 13.547 8.498 1.560 1.00 . A A . 7 LYS HZ3 1 1
1 116 1 1 7 LYS N N 14.623 7.319 -4.637 1.00 . A A . 7 LYS N 1 1
1 117 1 1 7 LYS NZ N 14.212 8.327 0.773 1.00 . A A . 7 LYS NZ 1 1
1 118 1 1 7 LYS O O 17.388 9.310 -5.810 1.00 . A A . 7 LYS O 1 1
1 119 1 1 8 LEU C C 16.797 6.214 -8.658 1.00 . A A . 8 LEU C 1 1
1 120 1 1 8 LEU CA C 17.336 7.236 -7.656 1.00 . A A . 8 LEU CA 1 1
1 121 1 1 8 LEU CB C 18.662 6.748 -7.072 1.00 . A A . 8 LEU CB 1 1
1 122 1 1 8 LEU CD1 C 20.094 8.198 -8.511 1.00 . A A . 8 LEU CD1 1 1
1 123 1 1 8 LEU CD2 C 21.085 6.200 -7.388 1.00 . A A . 8 LEU CD2 1 1
1 124 1 1 8 LEU CG C 19.840 6.776 -8.042 1.00 . A A . 8 LEU CG 1 1
1 125 1 1 8 LEU H H 15.598 6.879 -6.524 1.00 . A A . 8 LEU H 1 1
1 126 1 1 8 LEU HA H 17.498 8.174 -8.165 1.00 . A A . 8 LEU HA 1 1
1 127 1 1 8 LEU HB2 H 18.906 7.368 -6.221 1.00 . A A . 8 LEU HB2 1 1
1 128 1 1 8 LEU HB3 H 18.530 5.732 -6.730 1.00 . A A . 8 LEU HB3 1 1
1 129 1 1 8 LEU HD11 H 20.297 8.828 -7.657 1.00 . A A . 8 LEU HD11 1 1
1 130 1 1 8 LEU HD12 H 19.221 8.566 -9.030 1.00 . A A . 8 LEU HD12 1 1
1 131 1 1 8 LEU HD13 H 20.942 8.211 -9.179 1.00 . A A . 8 LEU HD13 1 1
1 132 1 1 8 LEU HD21 H 21.346 6.795 -6.525 1.00 . A A . 8 LEU HD21 1 1
1 133 1 1 8 LEU HD22 H 21.901 6.213 -8.095 1.00 . A A . 8 LEU HD22 1 1
1 134 1 1 8 LEU HD23 H 20.891 5.184 -7.079 1.00 . A A . 8 LEU HD23 1 1
1 135 1 1 8 LEU HG H 19.604 6.174 -8.907 1.00 . A A . 8 LEU HG 1 1
1 136 1 1 8 LEU N N 16.373 7.463 -6.591 1.00 . A A . 8 LEU N 1 1
1 137 1 1 8 LEU O O 16.249 5.181 -8.274 1.00 . A A . 8 LEU O 1 1
1 138 1 1 9 LEU C C 17.504 5.688 -12.149 1.00 . A A . 9 LEU C 1 1
1 139 1 1 9 LEU CA C 16.494 5.647 -11.005 1.00 . A A . 9 LEU CA 1 1
1 140 1 1 9 LEU CB C 15.102 6.100 -11.479 1.00 . A A . 9 LEU CB 1 1
1 141 1 1 9 LEU CD1 C 12.841 5.440 -12.329 1.00 . A A . 9 LEU CD1 1 1
1 142 1 1 9 LEU CD2 C 14.825 5.138 -13.799 1.00 . A A . 9 LEU CD2 1 1
1 143 1 1 9 LEU CG C 14.324 5.110 -12.361 1.00 . A A . 9 LEU CG 1 1
1 144 1 1 9 LEU H H 17.397 7.365 -10.175 1.00 . A A . 9 LEU H 1 1
1 145 1 1 9 LEU HA H 16.433 4.639 -10.620 1.00 . A A . 9 LEU HA 1 1
1 146 1 1 9 LEU HB2 H 14.504 6.308 -10.604 1.00 . A A . 9 LEU HB2 1 1
1 147 1 1 9 LEU HB3 H 15.221 7.019 -12.034 1.00 . A A . 9 LEU HB3 1 1
1 148 1 1 9 LEU HD11 H 12.686 6.436 -12.715 1.00 . A A . 9 LEU HD11 1 1
1 149 1 1 9 LEU HD12 H 12.482 5.388 -11.312 1.00 . A A . 9 LEU HD12 1 1
1 150 1 1 9 LEU HD13 H 12.303 4.730 -12.938 1.00 . A A . 9 LEU HD13 1 1
1 151 1 1 9 LEU HD21 H 14.271 4.419 -14.385 1.00 . A A . 9 LEU HD21 1 1
1 152 1 1 9 LEU HD22 H 15.875 4.886 -13.821 1.00 . A A . 9 LEU HD22 1 1
1 153 1 1 9 LEU HD23 H 14.682 6.125 -14.212 1.00 . A A . 9 LEU HD23 1 1
1 154 1 1 9 LEU HG H 14.455 4.109 -11.975 1.00 . A A . 9 LEU HG 1 1
1 155 1 1 9 LEU N N 16.953 6.517 -9.936 1.00 . A A . 9 LEU N 1 1
1 156 1 1 9 LEU O O 17.911 6.757 -12.583 1.00 . A A . 9 LEU O 1 1
1 157 1 1 10 VAL C C 18.301 3.872 -14.958 1.00 . A A . 10 VAL C 1 1
1 158 1 1 10 VAL CA C 18.909 4.467 -13.692 1.00 . A A . 10 VAL CA 1 1
1 159 1 1 10 VAL CB C 20.140 3.637 -13.266 1.00 . A A . 10 VAL CB 1 1
1 160 1 1 10 VAL CG1 C 21.202 3.635 -14.358 1.00 . A A . 10 VAL CG1 1 1
1 161 1 1 10 VAL CG2 C 20.715 4.172 -11.961 1.00 . A A . 10 VAL CG2 1 1
1 162 1 1 10 VAL H H 17.559 3.695 -12.249 1.00 . A A . 10 VAL H 1 1
1 163 1 1 10 VAL HA H 19.236 5.475 -13.902 1.00 . A A . 10 VAL HA 1 1
1 164 1 1 10 VAL HB H 19.823 2.617 -13.103 1.00 . A A . 10 VAL HB 1 1
1 165 1 1 10 VAL HG11 H 22.041 3.033 -14.041 1.00 . A A . 10 VAL HG11 1 1
1 166 1 1 10 VAL HG12 H 21.533 4.647 -14.539 1.00 . A A . 10 VAL HG12 1 1
1 167 1 1 10 VAL HG13 H 20.786 3.224 -15.266 1.00 . A A . 10 VAL HG13 1 1
1 168 1 1 10 VAL HG21 H 21.537 3.545 -11.647 1.00 . A A . 10 VAL HG21 1 1
1 169 1 1 10 VAL HG22 H 19.949 4.169 -11.200 1.00 . A A . 10 VAL HG22 1 1
1 170 1 1 10 VAL HG23 H 21.070 5.182 -12.110 1.00 . A A . 10 VAL HG23 1 1
1 171 1 1 10 VAL N N 17.922 4.529 -12.623 1.00 . A A . 10 VAL N 1 1
1 172 1 1 10 VAL O O 17.558 2.897 -14.894 1.00 . A A . 10 VAL O 1 1
1 173 1 1 11 GLY C C 19.180 3.314 -18.190 1.00 . A A . 11 GLY C 1 1
1 174 1 1 11 GLY CA C 18.098 3.981 -17.367 1.00 . A A . 11 GLY CA 1 1
1 175 1 1 11 GLY H H 19.208 5.252 -16.086 1.00 . A A . 11 GLY H 1 1
1 176 1 1 11 GLY HA2 H 17.309 3.267 -17.176 1.00 . A A . 11 GLY HA2 1 1
1 177 1 1 11 GLY HA3 H 17.695 4.811 -17.927 1.00 . A A . 11 GLY HA3 1 1
1 178 1 1 11 GLY N N 18.608 4.471 -16.100 1.00 . A A . 11 GLY N 1 1
1 179 1 1 11 GLY O O 20.282 3.845 -18.314 1.00 . A A . 11 GLY O 1 1
1 180 1 1 12 LEU C C 19.432 1.222 -20.959 1.00 . A A . 12 LEU C 1 1
1 181 1 1 12 LEU CA C 19.864 1.390 -19.510 1.00 . A A . 12 LEU CA 1 1
1 182 1 1 12 LEU CB C 20.077 0.014 -18.874 1.00 . A A . 12 LEU CB 1 1
1 183 1 1 12 LEU CD1 C 20.552 -1.375 -16.844 1.00 . A A . 12 LEU CD1 1 1
1 184 1 1 12 LEU CD2 C 21.700 0.824 -17.138 1.00 . A A . 12 LEU CD2 1 1
1 185 1 1 12 LEU CG C 20.420 0.039 -17.386 1.00 . A A . 12 LEU CG 1 1
1 186 1 1 12 LEU H H 17.964 1.797 -18.654 1.00 . A A . 12 LEU H 1 1
1 187 1 1 12 LEU HA H 20.795 1.936 -19.483 1.00 . A A . 12 LEU HA 1 1
1 188 1 1 12 LEU HB2 H 19.173 -0.562 -19.005 1.00 . A A . 12 LEU HB2 1 1
1 189 1 1 12 LEU HB3 H 20.880 -0.482 -19.398 1.00 . A A . 12 LEU HB3 1 1
1 190 1 1 12 LEU HD11 H 21.342 -1.890 -17.370 1.00 . A A . 12 LEU HD11 1 1
1 191 1 1 12 LEU HD12 H 19.621 -1.903 -16.987 1.00 . A A . 12 LEU HD12 1 1
1 192 1 1 12 LEU HD13 H 20.786 -1.336 -15.790 1.00 . A A . 12 LEU HD13 1 1
1 193 1 1 12 LEU HD21 H 22.518 0.356 -17.665 1.00 . A A . 12 LEU HD21 1 1
1 194 1 1 12 LEU HD22 H 21.913 0.837 -16.079 1.00 . A A . 12 LEU HD22 1 1
1 195 1 1 12 LEU HD23 H 21.576 1.837 -17.491 1.00 . A A . 12 LEU HD23 1 1
1 196 1 1 12 LEU HG H 19.616 0.529 -16.856 1.00 . A A . 12 LEU HG 1 1
1 197 1 1 12 LEU N N 18.875 2.151 -18.752 1.00 . A A . 12 LEU N 1 1
1 198 1 1 12 LEU O O 18.387 0.629 -21.240 1.00 . A A . 12 LEU O 1 1
1 199 1 1 13 ALA C C 21.216 1.969 -24.103 1.00 . A A . 13 ALA C 1 1
1 200 1 1 13 ALA CA C 19.966 1.646 -23.299 1.00 . A A . 13 ALA CA 1 1
1 201 1 1 13 ALA CB C 18.841 2.589 -23.683 1.00 . A A . 13 ALA CB 1 1
1 202 1 1 13 ALA H H 21.059 2.206 -21.579 1.00 . A A . 13 ALA H 1 1
1 203 1 1 13 ALA HA H 19.655 0.634 -23.517 1.00 . A A . 13 ALA HA 1 1
1 204 1 1 13 ALA HB1 H 19.140 3.607 -23.479 1.00 . A A . 13 ALA HB1 1 1
1 205 1 1 13 ALA HB2 H 17.959 2.351 -23.107 1.00 . A A . 13 ALA HB2 1 1
1 206 1 1 13 ALA HB3 H 18.625 2.481 -24.735 1.00 . A A . 13 ALA HB3 1 1
1 207 1 1 13 ALA N N 20.243 1.741 -21.873 1.00 . A A . 13 ALA N 1 1
1 208 1 1 13 ALA O O 22.311 2.038 -23.547 1.00 . A A . 13 ALA O 1 1
1 209 1 1 14 ASN C C 22.257 4.039 -26.368 1.00 . A A . 14 ASN C 1 1
1 210 1 1 14 ASN CA C 22.155 2.520 -26.277 1.00 . A A . 14 ASN CA 1 1
1 211 1 1 14 ASN CB C 21.965 1.914 -27.665 1.00 . A A . 14 ASN CB 1 1
1 212 1 1 14 ASN CG C 23.251 1.331 -28.218 1.00 . A A . 14 ASN CG 1 1
1 213 1 1 14 ASN H H 20.151 2.051 -25.791 1.00 . A A . 14 ASN H 1 1
1 214 1 1 14 ASN HA H 23.066 2.140 -25.849 1.00 . A A . 14 ASN HA 1 1
1 215 1 1 14 ASN HB2 H 21.227 1.127 -27.611 1.00 . A A . 14 ASN HB2 1 1
1 216 1 1 14 ASN HB3 H 21.618 2.682 -28.342 1.00 . A A . 14 ASN HB3 1 1
1 217 1 1 14 ASN HD21 H 22.223 0.037 -29.318 1.00 . A A . 14 ASN HD21 1 1
1 218 1 1 14 ASN HD22 H 23.941 -0.049 -29.466 1.00 . A A . 14 ASN HD22 1 1
1 219 1 1 14 ASN N N 21.048 2.153 -25.405 1.00 . A A . 14 ASN N 1 1
1 220 1 1 14 ASN ND2 N 23.124 0.337 -29.086 1.00 . A A . 14 ASN ND2 1 1
1 221 1 1 14 ASN O O 21.383 4.695 -26.935 1.00 . A A . 14 ASN O 1 1
1 222 1 1 14 ASN OD1 O 24.348 1.767 -27.873 1.00 . A A . 14 ASN OD1 1 1
1 223 1 1 15 PRO C C 23.940 6.678 -27.018 1.00 . A A . 15 PRO C 1 1
1 224 1 1 15 PRO CA C 23.501 6.062 -25.695 1.00 . A A . 15 PRO CA 1 1
1 225 1 1 15 PRO CB C 24.604 6.209 -24.648 1.00 . A A . 15 PRO CB 1 1
1 226 1 1 15 PRO CD C 24.427 3.878 -25.141 1.00 . A A . 15 PRO CD 1 1
1 227 1 1 15 PRO CG C 25.404 4.962 -24.779 1.00 . A A . 15 PRO CG 1 1
1 228 1 1 15 PRO HA H 22.607 6.556 -25.349 1.00 . A A . 15 PRO HA 1 1
1 229 1 1 15 PRO HB2 H 25.198 7.086 -24.866 1.00 . A A . 15 PRO HB2 1 1
1 230 1 1 15 PRO HB3 H 24.166 6.297 -23.666 1.00 . A A . 15 PRO HB3 1 1
1 231 1 1 15 PRO HD2 H 24.877 3.183 -25.834 1.00 . A A . 15 PRO HD2 1 1
1 232 1 1 15 PRO HD3 H 24.090 3.363 -24.253 1.00 . A A . 15 PRO HD3 1 1
1 233 1 1 15 PRO HG2 H 26.140 5.077 -25.560 1.00 . A A . 15 PRO HG2 1 1
1 234 1 1 15 PRO HG3 H 25.885 4.733 -23.840 1.00 . A A . 15 PRO HG3 1 1
1 235 1 1 15 PRO N N 23.316 4.610 -25.777 1.00 . A A . 15 PRO N 1 1
1 236 1 1 15 PRO O O 24.548 6.010 -27.861 1.00 . A A . 15 PRO O 1 1
1 237 1 1 16 GLY C C 22.936 8.387 -29.489 1.00 . A A . 16 GLY C 1 1
1 238 1 1 16 GLY CA C 23.979 8.637 -28.419 1.00 . A A . 16 GLY CA 1 1
1 239 1 1 16 GLY H H 23.194 8.449 -26.469 1.00 . A A . 16 GLY H 1 1
1 240 1 1 16 GLY HA2 H 24.049 9.698 -28.233 1.00 . A A . 16 GLY HA2 1 1
1 241 1 1 16 GLY HA3 H 24.935 8.277 -28.770 1.00 . A A . 16 GLY HA3 1 1
1 242 1 1 16 GLY N N 23.647 7.960 -27.186 1.00 . A A . 16 GLY N 1 1
1 243 1 1 16 GLY O O 22.573 7.239 -29.735 1.00 . A A . 16 GLY O 1 1
1 244 1 1 17 PRO C C 21.742 8.321 -32.263 1.00 . A A . 17 PRO C 1 1
1 245 1 1 17 PRO CA C 21.390 9.333 -31.175 1.00 . A A . 17 PRO CA 1 1
1 246 1 1 17 PRO CB C 21.290 10.750 -31.763 1.00 . A A . 17 PRO CB 1 1
1 247 1 1 17 PRO CD C 22.878 10.837 -29.977 1.00 . A A . 17 PRO CD 1 1
1 248 1 1 17 PRO CG C 22.506 11.472 -31.284 1.00 . A A . 17 PRO CG 1 1
1 249 1 1 17 PRO HA H 20.444 9.059 -30.729 1.00 . A A . 17 PRO HA 1 1
1 250 1 1 17 PRO HB2 H 21.268 10.692 -32.841 1.00 . A A . 17 PRO HB2 1 1
1 251 1 1 17 PRO HB3 H 20.387 11.224 -31.406 1.00 . A A . 17 PRO HB3 1 1
1 252 1 1 17 PRO HD2 H 23.946 10.892 -29.819 1.00 . A A . 17 PRO HD2 1 1
1 253 1 1 17 PRO HD3 H 22.347 11.305 -29.162 1.00 . A A . 17 PRO HD3 1 1
1 254 1 1 17 PRO HG2 H 23.307 11.358 -31.999 1.00 . A A . 17 PRO HG2 1 1
1 255 1 1 17 PRO HG3 H 22.277 12.517 -31.140 1.00 . A A . 17 PRO HG3 1 1
1 256 1 1 17 PRO N N 22.444 9.446 -30.156 1.00 . A A . 17 PRO N 1 1
1 257 1 1 17 PRO O O 20.862 7.706 -32.865 1.00 . A A . 17 PRO O 1 1
1 258 1 1 18 GLU C C 23.023 5.779 -33.198 1.00 . A A . 18 GLU C 1 1
1 259 1 1 18 GLU CA C 23.542 7.190 -33.466 1.00 . A A . 18 GLU CA 1 1
1 260 1 1 18 GLU CB C 25.070 7.173 -33.446 1.00 . A A . 18 GLU CB 1 1
1 261 1 1 18 GLU CD C 27.218 8.480 -33.533 1.00 . A A . 18 GLU CD 1 1
1 262 1 1 18 GLU CG C 25.706 8.545 -33.565 1.00 . A A . 18 GLU CG 1 1
1 263 1 1 18 GLU H H 23.682 8.649 -31.945 1.00 . A A . 18 GLU H 1 1
1 264 1 1 18 GLU HA H 23.205 7.512 -34.439 1.00 . A A . 18 GLU HA 1 1
1 265 1 1 18 GLU HB2 H 25.401 6.727 -32.521 1.00 . A A . 18 GLU HB2 1 1
1 266 1 1 18 GLU HB3 H 25.420 6.568 -34.270 1.00 . A A . 18 GLU HB3 1 1
1 267 1 1 18 GLU HG2 H 25.399 8.992 -34.498 1.00 . A A . 18 GLU HG2 1 1
1 268 1 1 18 GLU HG3 H 25.368 9.158 -32.742 1.00 . A A . 18 GLU HG3 1 1
1 269 1 1 18 GLU N N 23.040 8.133 -32.475 1.00 . A A . 18 GLU N 1 1
1 270 1 1 18 GLU O O 22.663 5.053 -34.126 1.00 . A A . 18 GLU O 1 1
1 271 1 1 18 GLU OE1 O 27.800 8.536 -32.430 1.00 . A A . 18 GLU OE1 1 1
1 272 1 1 18 GLU OE2 O 27.833 8.367 -34.616 1.00 . A A . 18 GLU OE2 1 1
1 273 1 1 19 TYR C C 21.256 4.052 -30.867 1.00 . A A . 19 TYR C 1 1
1 274 1 1 19 TYR CA C 22.605 4.036 -31.558 1.00 . A A . 19 TYR CA 1 1
1 275 1 1 19 TYR CB C 23.671 3.430 -30.647 1.00 . A A . 19 TYR CB 1 1
1 276 1 1 19 TYR CD1 C 25.342 3.529 -32.511 1.00 . A A . 19 TYR CD1 1 1
1 277 1 1 19 TYR CD2 C 26.100 4.036 -30.313 1.00 . A A . 19 TYR CD2 1 1
1 278 1 1 19 TYR CE1 C 26.598 3.763 -33.006 1.00 . A A . 19 TYR CE1 1 1
1 279 1 1 19 TYR CE2 C 27.370 4.268 -30.803 1.00 . A A . 19 TYR CE2 1 1
1 280 1 1 19 TYR CG C 25.068 3.660 -31.162 1.00 . A A . 19 TYR CG 1 1
1 281 1 1 19 TYR CZ C 27.613 4.132 -32.153 1.00 . A A . 19 TYR CZ 1 1
1 282 1 1 19 TYR H H 23.229 6.028 -31.215 1.00 . A A . 19 TYR H 1 1
1 283 1 1 19 TYR HA H 22.532 3.449 -32.462 1.00 . A A . 19 TYR HA 1 1
1 284 1 1 19 TYR HB2 H 23.596 3.875 -29.665 1.00 . A A . 19 TYR HB2 1 1
1 285 1 1 19 TYR HB3 H 23.513 2.364 -30.573 1.00 . A A . 19 TYR HB3 1 1
1 286 1 1 19 TYR HD1 H 24.547 3.239 -33.180 1.00 . A A . 19 TYR HD1 1 1
1 287 1 1 19 TYR HD2 H 25.902 4.140 -29.257 1.00 . A A . 19 TYR HD2 1 1
1 288 1 1 19 TYR HE1 H 26.776 3.662 -34.058 1.00 . A A . 19 TYR HE1 1 1
1 289 1 1 19 TYR HE2 H 28.165 4.559 -30.130 1.00 . A A . 19 TYR HE2 1 1
1 290 1 1 19 TYR HH H 28.797 4.811 -33.517 1.00 . A A . 19 TYR HH 1 1
1 291 1 1 19 TYR N N 22.990 5.389 -31.927 1.00 . A A . 19 TYR N 1 1
1 292 1 1 19 TYR O O 20.653 3.011 -30.611 1.00 . A A . 19 TYR O 1 1
1 293 1 1 19 TYR OH O 28.873 4.374 -32.651 1.00 . A A . 19 TYR OH 1 1
1 294 1 1 20 ALA C C 18.353 5.193 -30.927 1.00 . A A . 20 ALA C 1 1
1 295 1 1 20 ALA CA C 19.491 5.463 -29.950 1.00 . A A . 20 ALA CA 1 1
1 296 1 1 20 ALA CB C 19.389 6.876 -29.395 1.00 . A A . 20 ALA CB 1 1
1 297 1 1 20 ALA H H 21.354 6.031 -30.802 1.00 . A A . 20 ALA H 1 1
1 298 1 1 20 ALA HA H 19.411 4.771 -29.123 1.00 . A A . 20 ALA HA 1 1
1 299 1 1 20 ALA HB1 H 18.437 7.000 -28.900 1.00 . A A . 20 ALA HB1 1 1
1 300 1 1 20 ALA HB2 H 19.472 7.587 -30.203 1.00 . A A . 20 ALA HB2 1 1
1 301 1 1 20 ALA HB3 H 20.187 7.042 -28.686 1.00 . A A . 20 ALA HB3 1 1
1 302 1 1 20 ALA N N 20.791 5.255 -30.587 1.00 . A A . 20 ALA N 1 1
1 303 1 1 20 ALA O O 17.210 4.985 -30.526 1.00 . A A . 20 ALA O 1 1
1 304 1 1 21 LYS C C 17.561 3.353 -33.368 1.00 . A A . 21 LYS C 1 1
1 305 1 1 21 LYS CA C 17.695 4.866 -33.243 1.00 . A A . 21 LYS CA 1 1
1 306 1 1 21 LYS CB C 18.091 5.486 -34.583 1.00 . A A . 21 LYS CB 1 1
1 307 1 1 21 LYS CD C 19.850 5.830 -36.333 1.00 . A A . 21 LYS CD 1 1
1 308 1 1 21 LYS CE C 20.159 7.271 -35.951 1.00 . A A . 21 LYS CE 1 1
1 309 1 1 21 LYS CG C 19.436 5.019 -35.117 1.00 . A A . 21 LYS CG 1 1
1 310 1 1 21 LYS H H 19.584 5.442 -32.481 1.00 . A A . 21 LYS H 1 1
1 311 1 1 21 LYS HA H 16.743 5.272 -32.935 1.00 . A A . 21 LYS HA 1 1
1 312 1 1 21 LYS HB2 H 17.336 5.240 -35.314 1.00 . A A . 21 LYS HB2 1 1
1 313 1 1 21 LYS HB3 H 18.128 6.559 -34.468 1.00 . A A . 21 LYS HB3 1 1
1 314 1 1 21 LYS HD2 H 20.732 5.384 -36.767 1.00 . A A . 21 LYS HD2 1 1
1 315 1 1 21 LYS HD3 H 19.045 5.821 -37.052 1.00 . A A . 21 LYS HD3 1 1
1 316 1 1 21 LYS HE2 H 19.376 7.630 -35.299 1.00 . A A . 21 LYS HE2 1 1
1 317 1 1 21 LYS HE3 H 21.101 7.294 -35.422 1.00 . A A . 21 LYS HE3 1 1
1 318 1 1 21 LYS HG2 H 20.182 5.138 -34.345 1.00 . A A . 21 LYS HG2 1 1
1 319 1 1 21 LYS HG3 H 19.362 3.978 -35.395 1.00 . A A . 21 LYS HG3 1 1
1 320 1 1 21 LYS HZ1 H 20.715 9.061 -36.872 1.00 . A A . 21 LYS HZ1 1 1
1 321 1 1 21 LYS HZ2 H 19.288 8.390 -37.482 1.00 . A A . 21 LYS HZ2 1 1
1 322 1 1 21 LYS HZ3 H 20.784 7.713 -37.900 1.00 . A A . 21 LYS HZ3 1 1
1 323 1 1 21 LYS N N 18.673 5.199 -32.215 1.00 . A A . 21 LYS N 1 1
1 324 1 1 21 LYS NZ N 20.245 8.168 -37.134 1.00 . A A . 21 LYS NZ 1 1
1 325 1 1 21 LYS O O 16.774 2.839 -34.162 1.00 . A A . 21 LYS O 1 1
1 326 1 1 22 THR C C 17.254 0.800 -31.454 1.00 . A A . 22 THR C 1 1
1 327 1 1 22 THR CA C 18.292 1.209 -32.500 1.00 . A A . 22 THR CA 1 1
1 328 1 1 22 THR CB C 19.679 0.646 -32.131 1.00 . A A . 22 THR CB 1 1
1 329 1 1 22 THR CG2 C 19.668 -0.869 -32.053 1.00 . A A . 22 THR CG2 1 1
1 330 1 1 22 THR H H 18.991 3.127 -32.002 1.00 . A A . 22 THR H 1 1
1 331 1 1 22 THR HA H 18.001 0.824 -33.466 1.00 . A A . 22 THR HA 1 1
1 332 1 1 22 THR HB H 19.955 1.039 -31.167 1.00 . A A . 22 THR HB 1 1
1 333 1 1 22 THR HG1 H 21.271 1.676 -32.672 1.00 . A A . 22 THR HG1 1 1
1 334 1 1 22 THR HG21 H 20.664 -1.226 -31.837 1.00 . A A . 22 THR HG21 1 1
1 335 1 1 22 THR HG22 H 19.338 -1.276 -32.998 1.00 . A A . 22 THR HG22 1 1
1 336 1 1 22 THR HG23 H 18.995 -1.184 -31.270 1.00 . A A . 22 THR HG23 1 1
1 337 1 1 22 THR N N 18.352 2.651 -32.574 1.00 . A A . 22 THR N 1 1
1 338 1 1 22 THR O O 17.042 1.524 -30.484 1.00 . A A . 22 THR O 1 1
1 339 1 1 22 THR OG1 O 20.651 1.072 -33.092 1.00 . A A . 22 THR OG1 1 1
1 340 1 1 23 ARG C C 15.910 -0.833 -29.311 1.00 . A A . 23 ARG C 1 1
1 341 1 1 23 ARG CA C 15.521 -0.808 -30.791 1.00 . A A . 23 ARG CA 1 1
1 342 1 1 23 ARG CB C 15.069 -2.201 -31.233 1.00 . A A . 23 ARG CB 1 1
1 343 1 1 23 ARG CD C 13.415 -4.076 -31.010 1.00 . A A . 23 ARG CD 1 1
1 344 1 1 23 ARG CG C 13.812 -2.689 -30.535 1.00 . A A . 23 ARG CG 1 1
1 345 1 1 23 ARG CZ C 12.019 -4.223 -33.038 1.00 . A A . 23 ARG CZ 1 1
1 346 1 1 23 ARG H H 16.891 -0.922 -32.409 1.00 . A A . 23 ARG H 1 1
1 347 1 1 23 ARG HA H 14.705 -0.123 -30.919 1.00 . A A . 23 ARG HA 1 1
1 348 1 1 23 ARG HB2 H 14.879 -2.184 -32.296 1.00 . A A . 23 ARG HB2 1 1
1 349 1 1 23 ARG HB3 H 15.863 -2.905 -31.030 1.00 . A A . 23 ARG HB3 1 1
1 350 1 1 23 ARG HD2 H 14.198 -4.772 -30.747 1.00 . A A . 23 ARG HD2 1 1
1 351 1 1 23 ARG HD3 H 12.498 -4.363 -30.518 1.00 . A A . 23 ARG HD3 1 1
1 352 1 1 23 ARG HE H 14.011 -4.053 -33.025 1.00 . A A . 23 ARG HE 1 1
1 353 1 1 23 ARG HG2 H 13.993 -2.722 -29.471 1.00 . A A . 23 ARG HG2 1 1
1 354 1 1 23 ARG HG3 H 13.006 -2.001 -30.743 1.00 . A A . 23 ARG HG3 1 1
1 355 1 1 23 ARG HH11 H 10.983 -4.383 -31.296 1.00 . A A . 23 ARG HH11 1 1
1 356 1 1 23 ARG HH12 H 10.016 -4.433 -32.752 1.00 . A A . 23 ARG HH12 1 1
1 357 1 1 23 ARG HH21 H 12.758 -4.142 -34.927 1.00 . A A . 23 ARG HH21 1 1
1 358 1 1 23 ARG HH22 H 11.018 -4.249 -34.805 1.00 . A A . 23 ARG HH22 1 1
1 359 1 1 23 ARG N N 16.619 -0.353 -31.651 1.00 . A A . 23 ARG N 1 1
1 360 1 1 23 ARG NE N 13.210 -4.118 -32.456 1.00 . A A . 23 ARG NE 1 1
1 361 1 1 23 ARG NH1 N 10.922 -4.358 -32.300 1.00 . A A . 23 ARG NH1 1 1
1 362 1 1 23 ARG NH2 N 11.925 -4.215 -34.359 1.00 . A A . 23 ARG NH2 1 1
1 363 1 1 23 ARG O O 15.068 -0.652 -28.436 1.00 . A A . 23 ARG O 1 1
1 364 1 1 24 HIS C C 17.817 0.168 -26.957 1.00 . A A . 24 HIS C 1 1
1 365 1 1 24 HIS CA C 17.721 -1.178 -27.700 1.00 . A A . 24 HIS CA 1 1
1 366 1 1 24 HIS CB C 19.104 -1.828 -27.789 1.00 . A A . 24 HIS CB 1 1
1 367 1 1 24 HIS CD2 C 19.465 -3.974 -26.385 1.00 . A A . 24 HIS CD2 1 1
1 368 1 1 24 HIS CE1 C 20.262 -3.046 -24.572 1.00 . A A . 24 HIS CE1 1 1
1 369 1 1 24 HIS CG C 19.490 -2.637 -26.590 1.00 . A A . 24 HIS CG 1 1
1 370 1 1 24 HIS H H 17.818 -1.035 -29.805 1.00 . A A . 24 HIS H 1 1
1 371 1 1 24 HIS HA H 17.056 -1.833 -27.159 1.00 . A A . 24 HIS HA 1 1
1 372 1 1 24 HIS HB2 H 19.128 -2.482 -28.646 1.00 . A A . 24 HIS HB2 1 1
1 373 1 1 24 HIS HB3 H 19.843 -1.052 -27.917 1.00 . A A . 24 HIS HB3 1 1
1 374 1 1 24 HIS HD1 H 20.112 -1.126 -25.266 1.00 . A A . 24 HIS HD1 1 1
1 375 1 1 24 HIS HD2 H 19.130 -4.723 -27.089 1.00 . A A . 24 HIS HD2 1 1
1 376 1 1 24 HIS HE1 H 20.672 -2.909 -23.582 1.00 . A A . 24 HIS HE1 1 1
1 377 1 1 24 HIS HE2 H 19.836 -5.041 -24.627 1.00 . A A . 24 HIS HE2 1 1
1 378 1 1 24 HIS N N 17.195 -1.014 -29.055 1.00 . A A . 24 HIS N 1 1
1 379 1 1 24 HIS ND1 N 19.993 -2.084 -25.434 1.00 . A A . 24 HIS ND1 1 1
1 380 1 1 24 HIS NE2 N 19.950 -4.204 -25.122 1.00 . A A . 24 HIS NE2 1 1
1 381 1 1 24 HIS O O 18.766 0.399 -26.198 1.00 . A A . 24 HIS O 1 1
1 382 1 1 25 ASN C C 15.904 2.641 -25.491 1.00 . A A . 25 ASN C 1 1
1 383 1 1 25 ASN CA C 16.912 2.411 -26.622 1.00 . A A . 25 ASN CA 1 1
1 384 1 1 25 ASN CB C 16.673 3.460 -27.720 1.00 . A A . 25 ASN CB 1 1
1 385 1 1 25 ASN CG C 15.237 3.480 -28.232 1.00 . A A . 25 ASN CG 1 1
1 386 1 1 25 ASN H H 16.054 0.780 -27.689 1.00 . A A . 25 ASN H 1 1
1 387 1 1 25 ASN HA H 17.906 2.552 -26.227 1.00 . A A . 25 ASN HA 1 1
1 388 1 1 25 ASN HB2 H 16.906 4.439 -27.329 1.00 . A A . 25 ASN HB2 1 1
1 389 1 1 25 ASN HB3 H 17.328 3.250 -28.553 1.00 . A A . 25 ASN HB3 1 1
1 390 1 1 25 ASN HD21 H 15.736 2.337 -29.776 1.00 . A A . 25 ASN HD21 1 1
1 391 1 1 25 ASN HD22 H 14.075 2.819 -29.694 1.00 . A A . 25 ASN HD22 1 1
1 392 1 1 25 ASN N N 16.845 1.054 -27.169 1.00 . A A . 25 ASN N 1 1
1 393 1 1 25 ASN ND2 N 14.989 2.809 -29.342 1.00 . A A . 25 ASN ND2 1 1
1 394 1 1 25 ASN O O 15.731 3.777 -25.048 1.00 . A A . 25 ASN O 1 1
1 395 1 1 25 ASN OD1 O 14.365 4.121 -27.650 1.00 . A A . 25 ASN OD1 1 1
1 396 1 1 26 ALA C C 14.567 2.577 -22.825 1.00 . A A . 26 ALA C 1 1
1 397 1 1 26 ALA CA C 14.192 1.700 -24.023 1.00 . A A . 26 ALA CA 1 1
1 398 1 1 26 ALA CB C 13.757 0.328 -23.554 1.00 . A A . 26 ALA CB 1 1
1 399 1 1 26 ALA H H 15.560 0.672 -25.269 1.00 . A A . 26 ALA H 1 1
1 400 1 1 26 ALA HA H 13.355 2.155 -24.534 1.00 . A A . 26 ALA HA 1 1
1 401 1 1 26 ALA HB1 H 14.567 -0.141 -23.017 1.00 . A A . 26 ALA HB1 1 1
1 402 1 1 26 ALA HB2 H 13.491 -0.274 -24.409 1.00 . A A . 26 ALA HB2 1 1
1 403 1 1 26 ALA HB3 H 12.902 0.428 -22.902 1.00 . A A . 26 ALA HB3 1 1
1 404 1 1 26 ALA N N 15.281 1.573 -24.990 1.00 . A A . 26 ALA N 1 1
1 405 1 1 26 ALA O O 13.870 3.547 -22.523 1.00 . A A . 26 ALA O 1 1
1 406 1 1 27 GLY C C 16.349 4.470 -21.283 1.00 . A A . 27 GLY C 1 1
1 407 1 1 27 GLY CA C 16.084 3.003 -20.985 1.00 . A A . 27 GLY CA 1 1
1 408 1 1 27 GLY H H 16.201 1.475 -22.446 1.00 . A A . 27 GLY H 1 1
1 409 1 1 27 GLY HA2 H 15.306 2.936 -20.238 1.00 . A A . 27 GLY HA2 1 1
1 410 1 1 27 GLY HA3 H 16.986 2.561 -20.588 1.00 . A A . 27 GLY HA3 1 1
1 411 1 1 27 GLY N N 15.670 2.246 -22.155 1.00 . A A . 27 GLY N 1 1
1 412 1 1 27 GLY O O 16.124 5.325 -20.436 1.00 . A A . 27 GLY O 1 1
1 413 1 1 28 ALA C C 15.896 6.929 -23.224 1.00 . A A . 28 ALA C 1 1
1 414 1 1 28 ALA CA C 17.144 6.130 -22.873 1.00 . A A . 28 ALA CA 1 1
1 415 1 1 28 ALA CB C 18.108 6.128 -24.051 1.00 . A A . 28 ALA CB 1 1
1 416 1 1 28 ALA H H 16.926 4.043 -23.144 1.00 . A A . 28 ALA H 1 1
1 417 1 1 28 ALA HA H 17.639 6.601 -22.036 1.00 . A A . 28 ALA HA 1 1
1 418 1 1 28 ALA HB1 H 17.624 5.686 -24.910 1.00 . A A . 28 ALA HB1 1 1
1 419 1 1 28 ALA HB2 H 18.986 5.554 -23.797 1.00 . A A . 28 ALA HB2 1 1
1 420 1 1 28 ALA HB3 H 18.395 7.143 -24.283 1.00 . A A . 28 ALA HB3 1 1
1 421 1 1 28 ALA N N 16.812 4.763 -22.490 1.00 . A A . 28 ALA N 1 1
1 422 1 1 28 ALA O O 15.795 8.115 -22.899 1.00 . A A . 28 ALA O 1 1
1 423 1 1 29 TRP C C 12.919 7.546 -23.266 1.00 . A A . 29 TRP C 1 1
1 424 1 1 29 TRP CA C 13.753 6.930 -24.390 1.00 . A A . 29 TRP CA 1 1
1 425 1 1 29 TRP CB C 12.912 5.940 -25.200 1.00 . A A . 29 TRP CB 1 1
1 426 1 1 29 TRP CD1 C 10.814 6.735 -26.453 1.00 . A A . 29 TRP CD1 1 1
1 427 1 1 29 TRP CD2 C 12.737 7.151 -27.520 1.00 . A A . 29 TRP CD2 1 1
1 428 1 1 29 TRP CE2 C 11.675 7.627 -28.310 1.00 . A A . 29 TRP CE2 1 1
1 429 1 1 29 TRP CE3 C 14.046 7.306 -27.988 1.00 . A A . 29 TRP CE3 1 1
1 430 1 1 29 TRP CG C 12.165 6.580 -26.336 1.00 . A A . 29 TRP CG 1 1
1 431 1 1 29 TRP CH2 C 13.170 8.383 -29.973 1.00 . A A . 29 TRP CH2 1 1
1 432 1 1 29 TRP CZ2 C 11.880 8.244 -29.542 1.00 . A A . 29 TRP CZ2 1 1
1 433 1 1 29 TRP CZ3 C 14.248 7.918 -29.209 1.00 . A A . 29 TRP CZ3 1 1
1 434 1 1 29 TRP H H 15.045 5.297 -24.007 1.00 . A A . 29 TRP H 1 1
1 435 1 1 29 TRP HA H 14.083 7.718 -25.044 1.00 . A A . 29 TRP HA 1 1
1 436 1 1 29 TRP HB2 H 13.560 5.180 -25.613 1.00 . A A . 29 TRP HB2 1 1
1 437 1 1 29 TRP HB3 H 12.189 5.473 -24.547 1.00 . A A . 29 TRP HB3 1 1
1 438 1 1 29 TRP HD1 H 10.097 6.401 -25.718 1.00 . A A . 29 TRP HD1 1 1
1 439 1 1 29 TRP HE1 H 9.601 7.580 -27.958 1.00 . A A . 29 TRP HE1 1 1
1 440 1 1 29 TRP HE3 H 14.891 6.956 -27.413 1.00 . A A . 29 TRP HE3 1 1
1 441 1 1 29 TRP HH2 H 13.376 8.856 -30.922 1.00 . A A . 29 TRP HH2 1 1
1 442 1 1 29 TRP HZ2 H 11.061 8.608 -30.143 1.00 . A A . 29 TRP HZ2 1 1
1 443 1 1 29 TRP HZ3 H 15.252 8.048 -29.585 1.00 . A A . 29 TRP HZ3 1 1
1 444 1 1 29 TRP N N 14.942 6.265 -23.868 1.00 . A A . 29 TRP N 1 1
1 445 1 1 29 TRP NE1 N 10.511 7.358 -27.641 1.00 . A A . 29 TRP NE1 1 1
1 446 1 1 29 TRP O O 12.288 8.589 -23.446 1.00 . A A . 29 TRP O 1 1
1 447 1 1 30 VAL C C 12.937 8.514 -20.214 1.00 . A A . 30 VAL C 1 1
1 448 1 1 30 VAL CA C 12.178 7.410 -20.956 1.00 . A A . 30 VAL CA 1 1
1 449 1 1 30 VAL CB C 11.803 6.284 -19.963 1.00 . A A . 30 VAL CB 1 1
1 450 1 1 30 VAL CG1 C 10.695 5.411 -20.525 1.00 . A A . 30 VAL CG1 1 1
1 451 1 1 30 VAL CG2 C 13.011 5.429 -19.622 1.00 . A A . 30 VAL CG2 1 1
1 452 1 1 30 VAL H H 13.449 6.081 -22.012 1.00 . A A . 30 VAL H 1 1
1 453 1 1 30 VAL HA H 11.259 7.831 -21.338 1.00 . A A . 30 VAL HA 1 1
1 454 1 1 30 VAL HB H 11.443 6.741 -19.051 1.00 . A A . 30 VAL HB 1 1
1 455 1 1 30 VAL HG11 H 11.025 4.959 -21.448 1.00 . A A . 30 VAL HG11 1 1
1 456 1 1 30 VAL HG12 H 9.821 6.017 -20.713 1.00 . A A . 30 VAL HG12 1 1
1 457 1 1 30 VAL HG13 H 10.451 4.638 -19.813 1.00 . A A . 30 VAL HG13 1 1
1 458 1 1 30 VAL HG21 H 12.723 4.672 -18.909 1.00 . A A . 30 VAL HG21 1 1
1 459 1 1 30 VAL HG22 H 13.784 6.051 -19.196 1.00 . A A . 30 VAL HG22 1 1
1 460 1 1 30 VAL HG23 H 13.380 4.956 -20.521 1.00 . A A . 30 VAL HG23 1 1
1 461 1 1 30 VAL N N 12.931 6.908 -22.100 1.00 . A A . 30 VAL N 1 1
1 462 1 1 30 VAL O O 12.324 9.405 -19.629 1.00 . A A . 30 VAL O 1 1
1 463 1 1 31 VAL C C 14.922 10.849 -20.096 1.00 . A A . 31 VAL C 1 1
1 464 1 1 31 VAL CA C 15.088 9.439 -19.534 1.00 . A A . 31 VAL CA 1 1
1 465 1 1 31 VAL CB C 16.586 9.052 -19.546 1.00 . A A . 31 VAL CB 1 1
1 466 1 1 31 VAL CG1 C 17.437 10.153 -18.929 1.00 . A A . 31 VAL CG1 1 1
1 467 1 1 31 VAL CG2 C 16.803 7.745 -18.803 1.00 . A A . 31 VAL CG2 1 1
1 468 1 1 31 VAL H H 14.704 7.780 -20.803 1.00 . A A . 31 VAL H 1 1
1 469 1 1 31 VAL HA H 14.754 9.439 -18.507 1.00 . A A . 31 VAL HA 1 1
1 470 1 1 31 VAL HB H 16.896 8.916 -20.572 1.00 . A A . 31 VAL HB 1 1
1 471 1 1 31 VAL HG11 H 17.309 11.066 -19.492 1.00 . A A . 31 VAL HG11 1 1
1 472 1 1 31 VAL HG12 H 18.477 9.861 -18.950 1.00 . A A . 31 VAL HG12 1 1
1 473 1 1 31 VAL HG13 H 17.129 10.315 -17.906 1.00 . A A . 31 VAL HG13 1 1
1 474 1 1 31 VAL HG21 H 16.263 6.952 -19.300 1.00 . A A . 31 VAL HG21 1 1
1 475 1 1 31 VAL HG22 H 16.444 7.844 -17.789 1.00 . A A . 31 VAL HG22 1 1
1 476 1 1 31 VAL HG23 H 17.857 7.509 -18.789 1.00 . A A . 31 VAL HG23 1 1
1 477 1 1 31 VAL N N 14.267 8.471 -20.262 1.00 . A A . 31 VAL N 1 1
1 478 1 1 31 VAL O O 14.646 11.793 -19.352 1.00 . A A . 31 VAL O 1 1
1 479 1 1 32 GLU C C 13.558 12.840 -21.998 1.00 . A A . 32 GLU C 1 1
1 480 1 1 32 GLU CA C 14.992 12.310 -22.029 1.00 . A A . 32 GLU CA 1 1
1 481 1 1 32 GLU CB C 15.515 12.267 -23.464 1.00 . A A . 32 GLU CB 1 1
1 482 1 1 32 GLU CD C 16.176 13.599 -25.514 1.00 . A A . 32 GLU CD 1 1
1 483 1 1 32 GLU CG C 15.753 13.646 -24.061 1.00 . A A . 32 GLU CG 1 1
1 484 1 1 32 GLU H H 15.230 10.201 -21.967 1.00 . A A . 32 GLU H 1 1
1 485 1 1 32 GLU HA H 15.615 12.977 -21.452 1.00 . A A . 32 GLU HA 1 1
1 486 1 1 32 GLU HB2 H 16.450 11.725 -23.481 1.00 . A A . 32 GLU HB2 1 1
1 487 1 1 32 GLU HB3 H 14.799 11.751 -24.077 1.00 . A A . 32 GLU HB3 1 1
1 488 1 1 32 GLU HG2 H 14.839 14.217 -23.988 1.00 . A A . 32 GLU HG2 1 1
1 489 1 1 32 GLU HG3 H 16.528 14.138 -23.492 1.00 . A A . 32 GLU HG3 1 1
1 490 1 1 32 GLU N N 15.067 10.993 -21.408 1.00 . A A . 32 GLU N 1 1
1 491 1 1 32 GLU O O 13.335 14.051 -21.978 1.00 . A A . 32 GLU O 1 1
1 492 1 1 32 GLU OE1 O 17.302 13.141 -25.800 1.00 . A A . 32 GLU OE1 1 1
1 493 1 1 32 GLU OE2 O 15.381 14.026 -26.381 1.00 . A A . 32 GLU OE2 1 1
1 494 1 1 33 GLU C C 10.930 12.943 -20.498 1.00 . A A . 33 GLU C 1 1
1 495 1 1 33 GLU CA C 11.190 12.326 -21.872 1.00 . A A . 33 GLU CA 1 1
1 496 1 1 33 GLU CB C 10.271 11.124 -22.108 1.00 . A A . 33 GLU CB 1 1
1 497 1 1 33 GLU CD C 8.699 12.298 -23.717 1.00 . A A . 33 GLU CD 1 1
1 498 1 1 33 GLU CG C 8.829 11.501 -22.429 1.00 . A A . 33 GLU CG 1 1
1 499 1 1 33 GLU H H 12.818 10.981 -22.021 1.00 . A A . 33 GLU H 1 1
1 500 1 1 33 GLU HA H 11.001 13.073 -22.629 1.00 . A A . 33 GLU HA 1 1
1 501 1 1 33 GLU HB2 H 10.660 10.547 -22.933 1.00 . A A . 33 GLU HB2 1 1
1 502 1 1 33 GLU HB3 H 10.270 10.508 -21.220 1.00 . A A . 33 GLU HB3 1 1
1 503 1 1 33 GLU HG2 H 8.248 10.596 -22.527 1.00 . A A . 33 GLU HG2 1 1
1 504 1 1 33 GLU HG3 H 8.435 12.091 -21.614 1.00 . A A . 33 GLU HG3 1 1
1 505 1 1 33 GLU N N 12.588 11.932 -21.970 1.00 . A A . 33 GLU N 1 1
1 506 1 1 33 GLU O O 10.195 13.920 -20.375 1.00 . A A . 33 GLU O 1 1
1 507 1 1 33 GLU OE1 O 9.139 11.800 -24.775 1.00 . A A . 33 GLU OE1 1 1
1 508 1 1 33 GLU OE2 O 8.160 13.428 -23.679 1.00 . A A . 33 GLU OE2 1 1
1 509 1 1 34 LEU C C 12.124 14.335 -18.099 1.00 . A A . 34 LEU C 1 1
1 510 1 1 34 LEU CA C 11.488 12.947 -18.123 1.00 . A A . 34 LEU CA 1 1
1 511 1 1 34 LEU CB C 12.192 12.032 -17.117 1.00 . A A . 34 LEU CB 1 1
1 512 1 1 34 LEU CD1 C 12.339 9.834 -15.916 1.00 . A A . 34 LEU CD1 1 1
1 513 1 1 34 LEU CD2 C 10.107 10.880 -16.335 1.00 . A A . 34 LEU CD2 1 1
1 514 1 1 34 LEU CG C 11.515 10.680 -16.876 1.00 . A A . 34 LEU CG 1 1
1 515 1 1 34 LEU H H 12.086 11.562 -19.616 1.00 . A A . 34 LEU H 1 1
1 516 1 1 34 LEU HA H 10.445 13.035 -17.854 1.00 . A A . 34 LEU HA 1 1
1 517 1 1 34 LEU HB2 H 13.196 11.850 -17.473 1.00 . A A . 34 LEU HB2 1 1
1 518 1 1 34 LEU HB3 H 12.253 12.553 -16.173 1.00 . A A . 34 LEU HB3 1 1
1 519 1 1 34 LEU HD11 H 12.457 10.361 -14.981 1.00 . A A . 34 LEU HD11 1 1
1 520 1 1 34 LEU HD12 H 13.311 9.644 -16.347 1.00 . A A . 34 LEU HD12 1 1
1 521 1 1 34 LEU HD13 H 11.834 8.896 -15.738 1.00 . A A . 34 LEU HD13 1 1
1 522 1 1 34 LEU HD21 H 10.155 11.399 -15.388 1.00 . A A . 34 LEU HD21 1 1
1 523 1 1 34 LEU HD22 H 9.637 9.919 -16.194 1.00 . A A . 34 LEU HD22 1 1
1 524 1 1 34 LEU HD23 H 9.531 11.464 -17.037 1.00 . A A . 34 LEU HD23 1 1
1 525 1 1 34 LEU HG H 11.443 10.147 -17.813 1.00 . A A . 34 LEU HG 1 1
1 526 1 1 34 LEU N N 11.561 12.381 -19.468 1.00 . A A . 34 LEU N 1 1
1 527 1 1 34 LEU O O 11.603 15.262 -17.468 1.00 . A A . 34 LEU O 1 1
1 528 1 1 35 ALA C C 12.975 16.765 -19.589 1.00 . A A . 35 ALA C 1 1
1 529 1 1 35 ALA CA C 13.920 15.751 -18.961 1.00 . A A . 35 ALA CA 1 1
1 530 1 1 35 ALA CB C 15.153 15.592 -19.835 1.00 . A A . 35 ALA CB 1 1
1 531 1 1 35 ALA H H 13.645 13.667 -19.213 1.00 . A A . 35 ALA H 1 1
1 532 1 1 35 ALA HA H 14.236 16.102 -17.989 1.00 . A A . 35 ALA HA 1 1
1 533 1 1 35 ALA HB1 H 15.814 14.859 -19.396 1.00 . A A . 35 ALA HB1 1 1
1 534 1 1 35 ALA HB2 H 15.666 16.540 -19.910 1.00 . A A . 35 ALA HB2 1 1
1 535 1 1 35 ALA HB3 H 14.857 15.264 -20.821 1.00 . A A . 35 ALA HB3 1 1
1 536 1 1 35 ALA N N 13.250 14.466 -18.797 1.00 . A A . 35 ALA N 1 1
1 537 1 1 35 ALA O O 12.933 17.929 -19.198 1.00 . A A . 35 ALA O 1 1
1 538 1 1 36 ARG C C 10.076 17.539 -20.507 1.00 . A A . 36 ARG C 1 1
1 539 1 1 36 ARG CA C 11.296 17.111 -21.329 1.00 . A A . 36 ARG CA 1 1
1 540 1 1 36 ARG CB C 10.859 16.315 -22.558 1.00 . A A . 36 ARG CB 1 1
1 541 1 1 36 ARG CD C 9.558 16.180 -24.677 1.00 . A A . 36 ARG CD 1 1
1 542 1 1 36 ARG CG C 9.978 17.076 -23.528 1.00 . A A . 36 ARG CG 1 1
1 543 1 1 36 ARG CZ C 7.589 16.337 -26.141 1.00 . A A . 36 ARG CZ 1 1
1 544 1 1 36 ARG H H 12.257 15.325 -20.759 1.00 . A A . 36 ARG H 1 1
1 545 1 1 36 ARG HA H 11.832 17.991 -21.650 1.00 . A A . 36 ARG HA 1 1
1 546 1 1 36 ARG HB2 H 11.741 15.993 -23.091 1.00 . A A . 36 ARG HB2 1 1
1 547 1 1 36 ARG HB3 H 10.317 15.442 -22.225 1.00 . A A . 36 ARG HB3 1 1
1 548 1 1 36 ARG HD2 H 10.443 15.840 -25.195 1.00 . A A . 36 ARG HD2 1 1
1 549 1 1 36 ARG HD3 H 9.029 15.328 -24.277 1.00 . A A . 36 ARG HD3 1 1
1 550 1 1 36 ARG HE H 8.960 17.782 -25.899 1.00 . A A . 36 ARG HE 1 1
1 551 1 1 36 ARG HG2 H 9.096 17.421 -23.008 1.00 . A A . 36 ARG HG2 1 1
1 552 1 1 36 ARG HG3 H 10.527 17.920 -23.919 1.00 . A A . 36 ARG HG3 1 1
1 553 1 1 36 ARG HH11 H 7.762 14.582 -25.121 1.00 . A A . 36 ARG HH11 1 1
1 554 1 1 36 ARG HH12 H 6.379 14.709 -26.165 1.00 . A A . 36 ARG HH12 1 1
1 555 1 1 36 ARG HH21 H 7.144 17.962 -27.267 1.00 . A A . 36 ARG HH21 1 1
1 556 1 1 36 ARG HH22 H 6.023 16.647 -27.401 1.00 . A A . 36 ARG HH22 1 1
1 557 1 1 36 ARG N N 12.205 16.285 -20.552 1.00 . A A . 36 ARG N 1 1
1 558 1 1 36 ARG NE N 8.693 16.870 -25.626 1.00 . A A . 36 ARG NE 1 1
1 559 1 1 36 ARG NH1 N 7.211 15.112 -25.785 1.00 . A A . 36 ARG NH1 1 1
1 560 1 1 36 ARG NH2 N 6.861 17.035 -27.006 1.00 . A A . 36 ARG NH2 1 1
1 561 1 1 36 ARG O O 9.725 18.720 -20.472 1.00 . A A . 36 ARG O 1 1
1 562 1 1 37 ILE C C 8.447 17.846 -17.961 1.00 . A A . 37 ILE C 1 1
1 563 1 1 37 ILE CA C 8.220 16.827 -19.078 1.00 . A A . 37 ILE CA 1 1
1 564 1 1 37 ILE CB C 7.656 15.519 -18.472 1.00 . A A . 37 ILE CB 1 1
1 565 1 1 37 ILE CD1 C 6.200 15.093 -20.526 1.00 . A A . 37 ILE CD1 1 1
1 566 1 1 37 ILE CG1 C 7.257 14.546 -19.587 1.00 . A A . 37 ILE CG1 1 1
1 567 1 1 37 ILE CG2 C 6.465 15.805 -17.566 1.00 . A A . 37 ILE CG2 1 1
1 568 1 1 37 ILE H H 9.799 15.658 -19.879 1.00 . A A . 37 ILE H 1 1
1 569 1 1 37 ILE HA H 7.480 17.225 -19.760 1.00 . A A . 37 ILE HA 1 1
1 570 1 1 37 ILE HB H 8.429 15.065 -17.871 1.00 . A A . 37 ILE HB 1 1
1 571 1 1 37 ILE HD11 H 6.018 14.381 -21.317 1.00 . A A . 37 ILE HD11 1 1
1 572 1 1 37 ILE HD12 H 6.542 16.025 -20.952 1.00 . A A . 37 ILE HD12 1 1
1 573 1 1 37 ILE HD13 H 5.284 15.262 -19.978 1.00 . A A . 37 ILE HD13 1 1
1 574 1 1 37 ILE HG12 H 8.130 14.309 -20.175 1.00 . A A . 37 ILE HG12 1 1
1 575 1 1 37 ILE HG13 H 6.871 13.640 -19.143 1.00 . A A . 37 ILE HG13 1 1
1 576 1 1 37 ILE HG21 H 6.776 16.445 -16.753 1.00 . A A . 37 ILE HG21 1 1
1 577 1 1 37 ILE HG22 H 6.084 14.876 -17.167 1.00 . A A . 37 ILE HG22 1 1
1 578 1 1 37 ILE HG23 H 5.690 16.296 -18.136 1.00 . A A . 37 ILE HG23 1 1
1 579 1 1 37 ILE N N 9.442 16.575 -19.844 1.00 . A A . 37 ILE N 1 1
1 580 1 1 37 ILE O O 7.672 18.788 -17.800 1.00 . A A . 37 ILE O 1 1
1 581 1 1 38 HIS C C 10.650 19.723 -16.467 1.00 . A A . 38 HIS C 1 1
1 582 1 1 38 HIS CA C 9.777 18.538 -16.060 1.00 . A A . 38 HIS CA 1 1
1 583 1 1 38 HIS CB C 10.435 17.738 -14.924 1.00 . A A . 38 HIS CB 1 1
1 584 1 1 38 HIS CD2 C 11.982 19.050 -13.306 1.00 . A A . 38 HIS CD2 1 1
1 585 1 1 38 HIS CE1 C 10.490 19.631 -11.817 1.00 . A A . 38 HIS CE1 1 1
1 586 1 1 38 HIS CG C 10.790 18.551 -13.712 1.00 . A A . 38 HIS CG 1 1
1 587 1 1 38 HIS H H 10.128 16.926 -17.397 1.00 . A A . 38 HIS H 1 1
1 588 1 1 38 HIS HA H 8.829 18.917 -15.713 1.00 . A A . 38 HIS HA 1 1
1 589 1 1 38 HIS HB2 H 9.758 16.959 -14.607 1.00 . A A . 38 HIS HB2 1 1
1 590 1 1 38 HIS HB3 H 11.343 17.285 -15.295 1.00 . A A . 38 HIS HB3 1 1
1 591 1 1 38 HIS HD1 H 8.904 18.738 -12.764 1.00 . A A . 38 HIS HD1 1 1
1 592 1 1 38 HIS HD2 H 12.927 18.947 -13.819 1.00 . A A . 38 HIS HD2 1 1
1 593 1 1 38 HIS HE1 H 10.024 20.065 -10.943 1.00 . A A . 38 HIS HE1 1 1
1 594 1 1 38 HIS HE2 H 12.420 20.309 -11.688 1.00 . A A . 38 HIS HE2 1 1
1 595 1 1 38 HIS N N 9.510 17.663 -17.196 1.00 . A A . 38 HIS N 1 1
1 596 1 1 38 HIS ND1 N 9.875 18.934 -12.755 1.00 . A A . 38 HIS ND1 1 1
1 597 1 1 38 HIS NE2 N 11.768 19.712 -12.128 1.00 . A A . 38 HIS NE2 1 1
1 598 1 1 38 HIS O O 10.776 20.690 -15.719 1.00 . A A . 38 HIS O 1 1
1 599 1 1 39 ASN C C 13.344 20.761 -17.152 1.00 . A A . 39 ASN C 1 1
1 600 1 1 39 ASN CA C 12.178 20.659 -18.134 1.00 . A A . 39 ASN CA 1 1
1 601 1 1 39 ASN CB C 11.497 22.024 -18.325 1.00 . A A . 39 ASN CB 1 1
1 602 1 1 39 ASN CG C 12.392 23.044 -19.017 1.00 . A A . 39 ASN CG 1 1
1 603 1 1 39 ASN H H 11.012 18.893 -18.248 1.00 . A A . 39 ASN H 1 1
1 604 1 1 39 ASN HA H 12.562 20.322 -19.086 1.00 . A A . 39 ASN HA 1 1
1 605 1 1 39 ASN HB2 H 10.607 21.892 -18.923 1.00 . A A . 39 ASN HB2 1 1
1 606 1 1 39 ASN HB3 H 11.217 22.416 -17.358 1.00 . A A . 39 ASN HB3 1 1
1 607 1 1 39 ASN HD21 H 13.255 21.625 -20.113 1.00 . A A . 39 ASN HD21 1 1
1 608 1 1 39 ASN HD22 H 13.827 23.234 -20.383 1.00 . A A . 39 ASN HD22 1 1
1 609 1 1 39 ASN N N 11.229 19.649 -17.662 1.00 . A A . 39 ASN N 1 1
1 610 1 1 39 ASN ND2 N 13.243 22.586 -19.928 1.00 . A A . 39 ASN ND2 1 1
1 611 1 1 39 ASN O O 13.636 21.823 -16.598 1.00 . A A . 39 ASN O 1 1
1 612 1 1 39 ASN OD1 O 12.306 24.242 -18.747 1.00 . A A . 39 ASN OD1 1 1
1 613 1 1 40 VAL C C 16.415 19.419 -16.688 1.00 . A A . 40 VAL C 1 1
1 614 1 1 40 VAL CA C 15.076 19.534 -15.964 1.00 . A A . 40 VAL CA 1 1
1 615 1 1 40 VAL CB C 14.879 18.333 -15.005 1.00 . A A . 40 VAL CB 1 1
1 616 1 1 40 VAL CG1 C 14.834 17.021 -15.771 1.00 . A A . 40 VAL CG1 1 1
1 617 1 1 40 VAL CG2 C 15.965 18.297 -13.938 1.00 . A A . 40 VAL CG2 1 1
1 618 1 1 40 VAL H H 13.736 18.827 -17.436 1.00 . A A . 40 VAL H 1 1
1 619 1 1 40 VAL HA H 15.075 20.441 -15.374 1.00 . A A . 40 VAL HA 1 1
1 620 1 1 40 VAL HB H 13.927 18.456 -14.509 1.00 . A A . 40 VAL HB 1 1
1 621 1 1 40 VAL HG11 H 14.019 17.043 -16.479 1.00 . A A . 40 VAL HG11 1 1
1 622 1 1 40 VAL HG12 H 14.687 16.206 -15.078 1.00 . A A . 40 VAL HG12 1 1
1 623 1 1 40 VAL HG13 H 15.765 16.881 -16.299 1.00 . A A . 40 VAL HG13 1 1
1 624 1 1 40 VAL HG21 H 16.932 18.223 -14.412 1.00 . A A . 40 VAL HG21 1 1
1 625 1 1 40 VAL HG22 H 15.812 17.441 -13.296 1.00 . A A . 40 VAL HG22 1 1
1 626 1 1 40 VAL HG23 H 15.921 19.200 -13.349 1.00 . A A . 40 VAL HG23 1 1
1 627 1 1 40 VAL N N 13.987 19.625 -16.923 1.00 . A A . 40 VAL N 1 1
1 628 1 1 40 VAL O O 16.487 18.890 -17.800 1.00 . A A . 40 VAL O 1 1
1 629 1 1 41 THR C C 19.438 18.535 -16.444 1.00 . A A . 41 THR C 1 1
1 630 1 1 41 THR CA C 18.786 19.897 -16.650 1.00 . A A . 41 THR CA 1 1
1 631 1 1 41 THR CB C 19.691 20.981 -16.036 1.00 . A A . 41 THR CB 1 1
1 632 1 1 41 THR CG2 C 20.968 21.136 -16.846 1.00 . A A . 41 THR CG2 1 1
1 633 1 1 41 THR H H 17.341 20.342 -15.180 1.00 . A A . 41 THR H 1 1
1 634 1 1 41 THR HA H 18.690 20.089 -17.708 1.00 . A A . 41 THR HA 1 1
1 635 1 1 41 THR HB H 19.954 20.684 -15.030 1.00 . A A . 41 THR HB 1 1
1 636 1 1 41 THR HG1 H 18.648 22.446 -16.874 1.00 . A A . 41 THR HG1 1 1
1 637 1 1 41 THR HG21 H 21.579 21.911 -16.408 1.00 . A A . 41 THR HG21 1 1
1 638 1 1 41 THR HG22 H 20.718 21.405 -17.862 1.00 . A A . 41 THR HG22 1 1
1 639 1 1 41 THR HG23 H 21.511 20.204 -16.843 1.00 . A A . 41 THR HG23 1 1
1 640 1 1 41 THR N N 17.463 19.926 -16.062 1.00 . A A . 41 THR N 1 1
1 641 1 1 41 THR O O 19.819 18.172 -15.331 1.00 . A A . 41 THR O 1 1
1 642 1 1 41 THR OG1 O 18.997 22.237 -15.988 1.00 . A A . 41 THR OG1 1 1
1 643 1 1 42 LEU C C 21.741 16.783 -17.528 1.00 . A A . 42 LEU C 1 1
1 644 1 1 42 LEU CA C 20.241 16.511 -17.508 1.00 . A A . 42 LEU CA 1 1
1 645 1 1 42 LEU CB C 19.815 15.658 -18.710 1.00 . A A . 42 LEU CB 1 1
1 646 1 1 42 LEU CD1 C 19.207 13.397 -17.787 1.00 . A A . 42 LEU CD1 1 1
1 647 1 1 42 LEU CD2 C 17.580 15.271 -17.612 1.00 . A A . 42 LEU CD2 1 1
1 648 1 1 42 LEU CG C 18.680 14.653 -18.459 1.00 . A A . 42 LEU CG 1 1
1 649 1 1 42 LEU H H 19.107 18.077 -18.358 1.00 . A A . 42 LEU H 1 1
1 650 1 1 42 LEU HA H 19.988 15.993 -16.595 1.00 . A A . 42 LEU HA 1 1
1 651 1 1 42 LEU HB2 H 19.503 16.326 -19.499 1.00 . A A . 42 LEU HB2 1 1
1 652 1 1 42 LEU HB3 H 20.675 15.109 -19.053 1.00 . A A . 42 LEU HB3 1 1
1 653 1 1 42 LEU HD11 H 19.660 13.654 -16.842 1.00 . A A . 42 LEU HD11 1 1
1 654 1 1 42 LEU HD12 H 19.943 12.931 -18.426 1.00 . A A . 42 LEU HD12 1 1
1 655 1 1 42 LEU HD13 H 18.391 12.709 -17.621 1.00 . A A . 42 LEU HD13 1 1
1 656 1 1 42 LEU HD21 H 17.187 16.142 -18.116 1.00 . A A . 42 LEU HD21 1 1
1 657 1 1 42 LEU HD22 H 17.983 15.560 -16.652 1.00 . A A . 42 LEU HD22 1 1
1 658 1 1 42 LEU HD23 H 16.788 14.550 -17.469 1.00 . A A . 42 LEU HD23 1 1
1 659 1 1 42 LEU HG H 18.248 14.365 -19.406 1.00 . A A . 42 LEU HG 1 1
1 660 1 1 42 LEU N N 19.529 17.775 -17.520 1.00 . A A . 42 LEU N 1 1
1 661 1 1 42 LEU O O 22.284 17.250 -18.530 1.00 . A A . 42 LEU O 1 1
1 662 1 1 43 LYS C C 24.672 15.618 -16.504 1.00 . A A . 43 LYS C 1 1
1 663 1 1 43 LYS CA C 23.807 16.842 -16.253 1.00 . A A . 43 LYS CA 1 1
1 664 1 1 43 LYS CB C 24.083 17.354 -14.839 1.00 . A A . 43 LYS CB 1 1
1 665 1 1 43 LYS CD C 23.457 18.868 -12.944 1.00 . A A . 43 LYS CD 1 1
1 666 1 1 43 LYS CE C 23.407 17.669 -12.007 1.00 . A A . 43 LYS CE 1 1
1 667 1 1 43 LYS CG C 23.153 18.465 -14.379 1.00 . A A . 43 LYS CG 1 1
1 668 1 1 43 LYS H H 21.918 16.086 -15.666 1.00 . A A . 43 LYS H 1 1
1 669 1 1 43 LYS HA H 24.062 17.611 -16.966 1.00 . A A . 43 LYS HA 1 1
1 670 1 1 43 LYS HB2 H 23.985 16.530 -14.149 1.00 . A A . 43 LYS HB2 1 1
1 671 1 1 43 LYS HB3 H 25.097 17.725 -14.797 1.00 . A A . 43 LYS HB3 1 1
1 672 1 1 43 LYS HD2 H 24.444 19.304 -12.904 1.00 . A A . 43 LYS HD2 1 1
1 673 1 1 43 LYS HD3 H 22.726 19.596 -12.623 1.00 . A A . 43 LYS HD3 1 1
1 674 1 1 43 LYS HE2 H 22.400 17.280 -11.991 1.00 . A A . 43 LYS HE2 1 1
1 675 1 1 43 LYS HE3 H 24.078 16.910 -12.382 1.00 . A A . 43 LYS HE3 1 1
1 676 1 1 43 LYS HG2 H 23.284 19.324 -15.021 1.00 . A A . 43 LYS HG2 1 1
1 677 1 1 43 LYS HG3 H 22.132 18.118 -14.439 1.00 . A A . 43 LYS HG3 1 1
1 678 1 1 43 LYS HZ1 H 23.879 17.160 -10.037 1.00 . A A . 43 LYS HZ1 1 1
1 679 1 1 43 LYS HZ2 H 23.102 18.656 -10.189 1.00 . A A . 43 LYS HZ2 1 1
1 680 1 1 43 LYS HZ3 H 24.734 18.502 -10.623 1.00 . A A . 43 LYS HZ3 1 1
1 681 1 1 43 LYS N N 22.397 16.521 -16.410 1.00 . A A . 43 LYS N 1 1
1 682 1 1 43 LYS NZ N 23.808 18.023 -10.620 1.00 . A A . 43 LYS NZ 1 1
1 683 1 1 43 LYS O O 24.445 14.559 -15.922 1.00 . A A . 43 LYS O 1 1
1 684 1 1 44 ASN C C 27.828 14.898 -16.690 1.00 . A A . 44 ASN C 1 1
1 685 1 1 44 ASN CA C 26.623 14.708 -17.607 1.00 . A A . 44 ASN CA 1 1
1 686 1 1 44 ASN CB C 27.054 14.672 -19.083 1.00 . A A . 44 ASN CB 1 1
1 687 1 1 44 ASN CG C 27.575 16.004 -19.609 1.00 . A A . 44 ASN CG 1 1
1 688 1 1 44 ASN H H 25.729 16.600 -17.876 1.00 . A A . 44 ASN H 1 1
1 689 1 1 44 ASN HA H 26.150 13.768 -17.359 1.00 . A A . 44 ASN HA 1 1
1 690 1 1 44 ASN HB2 H 27.836 13.938 -19.201 1.00 . A A . 44 ASN HB2 1 1
1 691 1 1 44 ASN HB3 H 26.205 14.379 -19.685 1.00 . A A . 44 ASN HB3 1 1
1 692 1 1 44 ASN HD21 H 28.815 15.047 -20.831 1.00 . A A . 44 ASN HD21 1 1
1 693 1 1 44 ASN HD22 H 28.861 16.777 -20.909 1.00 . A A . 44 ASN HD22 1 1
1 694 1 1 44 ASN N N 25.653 15.762 -17.374 1.00 . A A . 44 ASN N 1 1
1 695 1 1 44 ASN ND2 N 28.511 15.937 -20.540 1.00 . A A . 44 ASN ND2 1 1
1 696 1 1 44 ASN O O 28.770 15.624 -17.012 1.00 . A A . 44 ASN O 1 1
1 697 1 1 44 ASN OD1 O 27.143 17.082 -19.185 1.00 . A A . 44 ASN OD1 1 1
1 698 1 1 45 GLU C C 29.818 13.252 -14.599 1.00 . A A . 45 GLU C 1 1
1 699 1 1 45 GLU CA C 28.840 14.416 -14.543 1.00 . A A . 45 GLU CA 1 1
1 700 1 1 45 GLU CB C 28.247 14.527 -13.137 1.00 . A A . 45 GLU CB 1 1
1 701 1 1 45 GLU CD C 26.912 15.906 -11.500 1.00 . A A . 45 GLU CD 1 1
1 702 1 1 45 GLU CG C 27.392 15.765 -12.930 1.00 . A A . 45 GLU CG 1 1
1 703 1 1 45 GLU H H 27.034 13.655 -15.346 1.00 . A A . 45 GLU H 1 1
1 704 1 1 45 GLU HA H 29.373 15.327 -14.772 1.00 . A A . 45 GLU HA 1 1
1 705 1 1 45 GLU HB2 H 27.634 13.657 -12.949 1.00 . A A . 45 GLU HB2 1 1
1 706 1 1 45 GLU HB3 H 29.053 14.549 -12.420 1.00 . A A . 45 GLU HB3 1 1
1 707 1 1 45 GLU HG2 H 27.974 16.638 -13.187 1.00 . A A . 45 GLU HG2 1 1
1 708 1 1 45 GLU HG3 H 26.530 15.703 -13.580 1.00 . A A . 45 GLU HG3 1 1
1 709 1 1 45 GLU N N 27.787 14.258 -15.534 1.00 . A A . 45 GLU N 1 1
1 710 1 1 45 GLU O O 29.449 12.115 -14.305 1.00 . A A . 45 GLU O 1 1
1 711 1 1 45 GLU OE1 O 27.662 16.458 -10.667 1.00 . A A . 45 GLU OE1 1 1
1 712 1 1 45 GLU OE2 O 25.783 15.479 -11.203 1.00 . A A . 45 GLU OE2 1 1
1 713 1 1 46 PRO C C 32.352 11.765 -13.738 1.00 . A A . 46 PRO C 1 1
1 714 1 1 46 PRO CA C 32.143 12.513 -15.055 1.00 . A A . 46 PRO CA 1 1
1 715 1 1 46 PRO CB C 33.392 13.321 -15.419 1.00 . A A . 46 PRO CB 1 1
1 716 1 1 46 PRO CD C 31.578 14.866 -15.351 1.00 . A A . 46 PRO CD 1 1
1 717 1 1 46 PRO CG C 32.871 14.564 -16.052 1.00 . A A . 46 PRO CG 1 1
1 718 1 1 46 PRO HA H 31.935 11.797 -15.838 1.00 . A A . 46 PRO HA 1 1
1 719 1 1 46 PRO HB2 H 33.956 13.539 -14.523 1.00 . A A . 46 PRO HB2 1 1
1 720 1 1 46 PRO HB3 H 34.002 12.754 -16.106 1.00 . A A . 46 PRO HB3 1 1
1 721 1 1 46 PRO HD2 H 31.755 15.477 -14.478 1.00 . A A . 46 PRO HD2 1 1
1 722 1 1 46 PRO HD3 H 30.888 15.356 -16.023 1.00 . A A . 46 PRO HD3 1 1
1 723 1 1 46 PRO HG2 H 33.574 15.371 -15.909 1.00 . A A . 46 PRO HG2 1 1
1 724 1 1 46 PRO HG3 H 32.697 14.396 -17.105 1.00 . A A . 46 PRO HG3 1 1
1 725 1 1 46 PRO N N 31.083 13.531 -14.968 1.00 . A A . 46 PRO N 1 1
1 726 1 1 46 PRO O O 32.947 10.688 -13.715 1.00 . A A . 46 PRO O 1 1
1 727 1 1 47 LYS C C 31.230 10.308 -11.432 1.00 . A A . 47 LYS C 1 1
1 728 1 1 47 LYS CA C 31.849 11.703 -11.337 1.00 . A A . 47 LYS CA 1 1
1 729 1 1 47 LYS CB C 31.049 12.557 -10.350 1.00 . A A . 47 LYS CB 1 1
1 730 1 1 47 LYS CD C 30.637 14.968 -9.731 1.00 . A A . 47 LYS CD 1 1
1 731 1 1 47 LYS CE C 29.745 14.561 -8.571 1.00 . A A . 47 LYS CE 1 1
1 732 1 1 47 LYS CG C 31.683 13.909 -10.052 1.00 . A A . 47 LYS CG 1 1
1 733 1 1 47 LYS H H 31.507 13.264 -12.728 1.00 . A A . 47 LYS H 1 1
1 734 1 1 47 LYS HA H 32.869 11.617 -10.993 1.00 . A A . 47 LYS HA 1 1
1 735 1 1 47 LYS HB2 H 30.065 12.729 -10.758 1.00 . A A . 47 LYS HB2 1 1
1 736 1 1 47 LYS HB3 H 30.953 12.017 -9.419 1.00 . A A . 47 LYS HB3 1 1
1 737 1 1 47 LYS HD2 H 31.141 15.888 -9.473 1.00 . A A . 47 LYS HD2 1 1
1 738 1 1 47 LYS HD3 H 30.023 15.128 -10.605 1.00 . A A . 47 LYS HD3 1 1
1 739 1 1 47 LYS HE2 H 29.302 13.602 -8.793 1.00 . A A . 47 LYS HE2 1 1
1 740 1 1 47 LYS HE3 H 30.350 14.482 -7.680 1.00 . A A . 47 LYS HE3 1 1
1 741 1 1 47 LYS HG2 H 32.345 13.806 -9.206 1.00 . A A . 47 LYS HG2 1 1
1 742 1 1 47 LYS HG3 H 32.248 14.226 -10.916 1.00 . A A . 47 LYS HG3 1 1
1 743 1 1 47 LYS HZ1 H 27.982 15.180 -7.636 1.00 . A A . 47 LYS HZ1 1 1
1 744 1 1 47 LYS HZ2 H 28.156 15.755 -9.228 1.00 . A A . 47 LYS HZ2 1 1
1 745 1 1 47 LYS HZ3 H 29.064 16.444 -7.971 1.00 . A A . 47 LYS HZ3 1 1
1 746 1 1 47 LYS N N 31.860 12.352 -12.648 1.00 . A A . 47 LYS N 1 1
1 747 1 1 47 LYS NZ N 28.663 15.552 -8.336 1.00 . A A . 47 LYS NZ 1 1
1 748 1 1 47 LYS O O 31.753 9.337 -10.884 1.00 . A A . 47 LYS O 1 1
1 749 1 1 48 PHE C C 29.691 8.516 -13.792 1.00 . A A . 48 PHE C 1 1
1 750 1 1 48 PHE CA C 29.436 8.947 -12.362 1.00 . A A . 48 PHE CA 1 1
1 751 1 1 48 PHE CB C 27.932 9.095 -12.124 1.00 . A A . 48 PHE CB 1 1
1 752 1 1 48 PHE CD1 C 28.104 9.923 -9.774 1.00 . A A . 48 PHE CD1 1 1
1 753 1 1 48 PHE CD2 C 26.839 11.208 -11.332 1.00 . A A . 48 PHE CD2 1 1
1 754 1 1 48 PHE CE1 C 27.839 10.847 -8.791 1.00 . A A . 48 PHE CE1 1 1
1 755 1 1 48 PHE CE2 C 26.565 12.137 -10.347 1.00 . A A . 48 PHE CE2 1 1
1 756 1 1 48 PHE CG C 27.610 10.090 -11.052 1.00 . A A . 48 PHE CG 1 1
1 757 1 1 48 PHE CZ C 27.068 11.956 -9.074 1.00 . A A . 48 PHE CZ 1 1
1 758 1 1 48 PHE H H 29.723 11.040 -12.516 1.00 . A A . 48 PHE H 1 1
1 759 1 1 48 PHE HA H 29.845 8.214 -11.682 1.00 . A A . 48 PHE HA 1 1
1 760 1 1 48 PHE HB2 H 27.457 9.420 -13.038 1.00 . A A . 48 PHE HB2 1 1
1 761 1 1 48 PHE HB3 H 27.523 8.140 -11.829 1.00 . A A . 48 PHE HB3 1 1
1 762 1 1 48 PHE HD1 H 28.706 9.055 -9.549 1.00 . A A . 48 PHE HD1 1 1
1 763 1 1 48 PHE HD2 H 26.446 11.347 -12.328 1.00 . A A . 48 PHE HD2 1 1
1 764 1 1 48 PHE HE1 H 28.237 10.703 -7.805 1.00 . A A . 48 PHE HE1 1 1
1 765 1 1 48 PHE HE2 H 25.961 13.003 -10.573 1.00 . A A . 48 PHE HE2 1 1
1 766 1 1 48 PHE HZ H 26.861 12.682 -8.302 1.00 . A A . 48 PHE HZ 1 1
1 767 1 1 48 PHE N N 30.110 10.222 -12.135 1.00 . A A . 48 PHE N 1 1
1 768 1 1 48 PHE O O 29.591 7.341 -14.141 1.00 . A A . 48 PHE O 1 1
1 769 1 1 49 PHE C C 29.014 8.943 -16.739 1.00 . A A . 49 PHE C 1 1
1 770 1 1 49 PHE CA C 30.292 9.359 -16.017 1.00 . A A . 49 PHE CA 1 1
1 771 1 1 49 PHE CB C 31.440 8.374 -16.273 1.00 . A A . 49 PHE CB 1 1
1 772 1 1 49 PHE CD1 C 32.256 9.818 -18.161 1.00 . A A . 49 PHE CD1 1 1
1 773 1 1 49 PHE CD2 C 32.547 7.458 -18.334 1.00 . A A . 49 PHE CD2 1 1
1 774 1 1 49 PHE CE1 C 32.859 9.988 -19.392 1.00 . A A . 49 PHE CE1 1 1
1 775 1 1 49 PHE CE2 C 33.152 7.622 -19.568 1.00 . A A . 49 PHE CE2 1 1
1 776 1 1 49 PHE CG C 32.092 8.551 -17.618 1.00 . A A . 49 PHE CG 1 1
1 777 1 1 49 PHE CZ C 33.307 8.888 -20.098 1.00 . A A . 49 PHE CZ 1 1
1 778 1 1 49 PHE H H 30.099 10.411 -14.200 1.00 . A A . 49 PHE H 1 1
1 779 1 1 49 PHE HA H 30.582 10.329 -16.389 1.00 . A A . 49 PHE HA 1 1
1 780 1 1 49 PHE HB2 H 32.198 8.512 -15.516 1.00 . A A . 49 PHE HB2 1 1
1 781 1 1 49 PHE HB3 H 31.061 7.364 -16.216 1.00 . A A . 49 PHE HB3 1 1
1 782 1 1 49 PHE HD1 H 31.905 10.679 -17.611 1.00 . A A . 49 PHE HD1 1 1
1 783 1 1 49 PHE HD2 H 32.427 6.467 -17.922 1.00 . A A . 49 PHE HD2 1 1
1 784 1 1 49 PHE HE1 H 32.980 10.979 -19.803 1.00 . A A . 49 PHE HE1 1 1
1 785 1 1 49 PHE HE2 H 33.500 6.760 -20.118 1.00 . A A . 49 PHE HE2 1 1
1 786 1 1 49 PHE HZ H 33.778 9.017 -21.061 1.00 . A A . 49 PHE HZ 1 1
1 787 1 1 49 PHE N N 30.031 9.513 -14.593 1.00 . A A . 49 PHE N 1 1
1 788 1 1 49 PHE O O 28.928 7.872 -17.349 1.00 . A A . 49 PHE O 1 1
1 789 1 1 50 GLY C C 25.848 10.797 -17.172 1.00 . A A . 50 GLY C 1 1
1 790 1 1 50 GLY CA C 26.734 9.572 -17.255 1.00 . A A . 50 GLY CA 1 1
1 791 1 1 50 GLY H H 28.169 10.658 -16.165 1.00 . A A . 50 GLY H 1 1
1 792 1 1 50 GLY HA2 H 26.877 9.307 -18.293 1.00 . A A . 50 GLY HA2 1 1
1 793 1 1 50 GLY HA3 H 26.250 8.752 -16.744 1.00 . A A . 50 GLY HA3 1 1
1 794 1 1 50 GLY N N 28.020 9.816 -16.649 1.00 . A A . 50 GLY N 1 1
1 795 1 1 50 GLY O O 26.216 11.788 -16.538 1.00 . A A . 50 GLY O 1 1
1 796 1 1 51 LEU C C 22.673 11.670 -16.778 1.00 . A A . 51 LEU C 1 1
1 797 1 1 51 LEU CA C 23.765 11.857 -17.831 1.00 . A A . 51 LEU CA 1 1
1 798 1 1 51 LEU CB C 23.154 11.963 -19.231 1.00 . A A . 51 LEU CB 1 1
1 799 1 1 51 LEU CD1 C 23.373 14.420 -19.648 1.00 . A A . 51 LEU CD1 1 1
1 800 1 1 51 LEU CD2 C 21.588 13.116 -20.811 1.00 . A A . 51 LEU CD2 1 1
1 801 1 1 51 LEU CG C 22.402 13.257 -19.534 1.00 . A A . 51 LEU CG 1 1
1 802 1 1 51 LEU H H 24.431 9.891 -18.243 1.00 . A A . 51 LEU H 1 1
1 803 1 1 51 LEU HA H 24.319 12.756 -17.613 1.00 . A A . 51 LEU HA 1 1
1 804 1 1 51 LEU HB2 H 23.952 11.861 -19.953 1.00 . A A . 51 LEU HB2 1 1
1 805 1 1 51 LEU HB3 H 22.471 11.139 -19.362 1.00 . A A . 51 LEU HB3 1 1
1 806 1 1 51 LEU HD11 H 23.906 14.537 -18.716 1.00 . A A . 51 LEU HD11 1 1
1 807 1 1 51 LEU HD12 H 22.826 15.326 -19.866 1.00 . A A . 51 LEU HD12 1 1
1 808 1 1 51 LEU HD13 H 24.078 14.225 -20.444 1.00 . A A . 51 LEU HD13 1 1
1 809 1 1 51 LEU HD21 H 22.248 12.905 -21.639 1.00 . A A . 51 LEU HD21 1 1
1 810 1 1 51 LEU HD22 H 21.057 14.037 -21.001 1.00 . A A . 51 LEU HD22 1 1
1 811 1 1 51 LEU HD23 H 20.879 12.308 -20.700 1.00 . A A . 51 LEU HD23 1 1
1 812 1 1 51 LEU HG H 21.721 13.469 -18.723 1.00 . A A . 51 LEU HG 1 1
1 813 1 1 51 LEU N N 24.686 10.730 -17.796 1.00 . A A . 51 LEU N 1 1
1 814 1 1 51 LEU O O 21.865 10.748 -16.872 1.00 . A A . 51 LEU O 1 1
1 815 1 1 52 THR C C 20.827 13.631 -14.532 1.00 . A A . 52 THR C 1 1
1 816 1 1 52 THR CA C 21.715 12.392 -14.670 1.00 . A A . 52 THR CA 1 1
1 817 1 1 52 THR CB C 22.442 12.118 -13.331 1.00 . A A . 52 THR CB 1 1
1 818 1 1 52 THR CG2 C 23.324 13.292 -12.927 1.00 . A A . 52 THR CG2 1 1
1 819 1 1 52 THR H H 23.308 13.273 -15.756 1.00 . A A . 52 THR H 1 1
1 820 1 1 52 THR HA H 21.085 11.541 -14.887 1.00 . A A . 52 THR HA 1 1
1 821 1 1 52 THR HB H 23.070 11.248 -13.457 1.00 . A A . 52 THR HB 1 1
1 822 1 1 52 THR HG1 H 20.758 11.342 -12.658 1.00 . A A . 52 THR HG1 1 1
1 823 1 1 52 THR HG21 H 22.714 14.173 -12.798 1.00 . A A . 52 THR HG21 1 1
1 824 1 1 52 THR HG22 H 24.059 13.472 -13.698 1.00 . A A . 52 THR HG22 1 1
1 825 1 1 52 THR HG23 H 23.825 13.062 -11.999 1.00 . A A . 52 THR HG23 1 1
1 826 1 1 52 THR N N 22.662 12.529 -15.767 1.00 . A A . 52 THR N 1 1
1 827 1 1 52 THR O O 21.259 14.754 -14.792 1.00 . A A . 52 THR O 1 1
1 828 1 1 52 THR OG1 O 21.491 11.854 -12.294 1.00 . A A . 52 THR OG1 1 1
1 829 1 1 53 GLY C C 17.726 14.251 -12.756 1.00 . A A . 53 GLY C 1 1
1 830 1 1 53 GLY CA C 18.655 14.508 -13.928 1.00 . A A . 53 GLY CA 1 1
1 831 1 1 53 GLY H H 19.283 12.485 -13.984 1.00 . A A . 53 GLY H 1 1
1 832 1 1 53 GLY HA2 H 19.218 15.410 -13.740 1.00 . A A . 53 GLY HA2 1 1
1 833 1 1 53 GLY HA3 H 18.063 14.643 -14.821 1.00 . A A . 53 GLY HA3 1 1
1 834 1 1 53 GLY N N 19.580 13.412 -14.138 1.00 . A A . 53 GLY N 1 1
1 835 1 1 53 GLY O O 17.158 13.169 -12.633 1.00 . A A . 53 GLY O 1 1
1 836 1 1 54 ARG C C 15.435 15.928 -10.950 1.00 . A A . 54 ARG C 1 1
1 837 1 1 54 ARG CA C 16.724 15.138 -10.722 1.00 . A A . 54 ARG CA 1 1
1 838 1 1 54 ARG CB C 17.491 15.659 -9.495 1.00 . A A . 54 ARG CB 1 1
1 839 1 1 54 ARG CD C 15.786 16.651 -7.912 1.00 . A A . 54 ARG CD 1 1
1 840 1 1 54 ARG CG C 16.767 15.518 -8.162 1.00 . A A . 54 ARG CG 1 1
1 841 1 1 54 ARG CZ C 16.630 18.761 -6.957 1.00 . A A . 54 ARG CZ 1 1
1 842 1 1 54 ARG H H 18.077 16.072 -12.037 1.00 . A A . 54 ARG H 1 1
1 843 1 1 54 ARG HA H 16.481 14.097 -10.575 1.00 . A A . 54 ARG HA 1 1
1 844 1 1 54 ARG HB2 H 18.425 15.123 -9.422 1.00 . A A . 54 ARG HB2 1 1
1 845 1 1 54 ARG HB3 H 17.707 16.707 -9.648 1.00 . A A . 54 ARG HB3 1 1
1 846 1 1 54 ARG HD2 H 14.996 16.595 -8.646 1.00 . A A . 54 ARG HD2 1 1
1 847 1 1 54 ARG HD3 H 15.366 16.534 -6.924 1.00 . A A . 54 ARG HD3 1 1
1 848 1 1 54 ARG HE H 16.675 18.285 -8.901 1.00 . A A . 54 ARG HE 1 1
1 849 1 1 54 ARG HG2 H 16.225 14.584 -8.157 1.00 . A A . 54 ARG HG2 1 1
1 850 1 1 54 ARG HG3 H 17.501 15.509 -7.368 1.00 . A A . 54 ARG HG3 1 1
1 851 1 1 54 ARG HH11 H 16.099 17.374 -5.568 1.00 . A A . 54 ARG HH11 1 1
1 852 1 1 54 ARG HH12 H 16.565 18.926 -4.937 1.00 . A A . 54 ARG HH12 1 1
1 853 1 1 54 ARG HH21 H 17.286 20.324 -8.070 1.00 . A A . 54 ARG HH21 1 1
1 854 1 1 54 ARG HH22 H 17.253 20.593 -6.349 1.00 . A A . 54 ARG HH22 1 1
1 855 1 1 54 ARG N N 17.584 15.243 -11.891 1.00 . A A . 54 ARG N 1 1
1 856 1 1 54 ARG NE N 16.422 17.964 -8.001 1.00 . A A . 54 ARG NE 1 1
1 857 1 1 54 ARG NH1 N 16.415 18.319 -5.722 1.00 . A A . 54 ARG NH1 1 1
1 858 1 1 54 ARG NH2 N 17.094 19.990 -7.141 1.00 . A A . 54 ARG NH2 1 1
1 859 1 1 54 ARG O O 15.460 17.156 -11.040 1.00 . A A . 54 ARG O 1 1
1 860 1 1 55 LEU C C 11.965 15.488 -10.308 1.00 . A A . 55 LEU C 1 1
1 861 1 1 55 LEU CA C 13.037 15.880 -11.317 1.00 . A A . 55 LEU CA 1 1
1 862 1 1 55 LEU CB C 12.549 15.590 -12.746 1.00 . A A . 55 LEU CB 1 1
1 863 1 1 55 LEU CD1 C 11.242 14.010 -14.177 1.00 . A A . 55 LEU CD1 1 1
1 864 1 1 55 LEU CD2 C 13.578 13.434 -13.535 1.00 . A A . 55 LEU CD2 1 1
1 865 1 1 55 LEU CG C 12.294 14.118 -13.087 1.00 . A A . 55 LEU CG 1 1
1 866 1 1 55 LEU H H 14.338 14.247 -10.940 1.00 . A A . 55 LEU H 1 1
1 867 1 1 55 LEU HA H 13.204 16.929 -11.219 1.00 . A A . 55 LEU HA 1 1
1 868 1 1 55 LEU HB2 H 11.630 16.134 -12.903 1.00 . A A . 55 LEU HB2 1 1
1 869 1 1 55 LEU HB3 H 13.289 15.969 -13.436 1.00 . A A . 55 LEU HB3 1 1
1 870 1 1 55 LEU HD11 H 10.321 14.458 -13.834 1.00 . A A . 55 LEU HD11 1 1
1 871 1 1 55 LEU HD12 H 11.070 12.970 -14.412 1.00 . A A . 55 LEU HD12 1 1
1 872 1 1 55 LEU HD13 H 11.586 14.526 -15.061 1.00 . A A . 55 LEU HD13 1 1
1 873 1 1 55 LEU HD21 H 13.372 12.401 -13.773 1.00 . A A . 55 LEU HD21 1 1
1 874 1 1 55 LEU HD22 H 14.307 13.482 -12.739 1.00 . A A . 55 LEU HD22 1 1
1 875 1 1 55 LEU HD23 H 13.966 13.935 -14.409 1.00 . A A . 55 LEU HD23 1 1
1 876 1 1 55 LEU HG H 11.924 13.606 -12.210 1.00 . A A . 55 LEU HG 1 1
1 877 1 1 55 LEU N N 14.310 15.227 -11.050 1.00 . A A . 55 LEU N 1 1
1 878 1 1 55 LEU O O 11.583 14.327 -10.206 1.00 . A A . 55 LEU O 1 1
1 879 1 1 56 LEU C C 9.059 16.261 -9.226 1.00 . A A . 56 LEU C 1 1
1 880 1 1 56 LEU CA C 10.437 16.236 -8.574 1.00 . A A . 56 LEU CA 1 1
1 881 1 1 56 LEU CB C 10.531 17.288 -7.454 1.00 . A A . 56 LEU CB 1 1
1 882 1 1 56 LEU CD1 C 10.226 17.785 -5.020 1.00 . A A . 56 LEU CD1 1 1
1 883 1 1 56 LEU CD2 C 8.218 17.520 -6.462 1.00 . A A . 56 LEU CD2 1 1
1 884 1 1 56 LEU CG C 9.648 17.053 -6.219 1.00 . A A . 56 LEU CG 1 1
1 885 1 1 56 LEU H H 11.816 17.385 -9.692 1.00 . A A . 56 LEU H 1 1
1 886 1 1 56 LEU HA H 10.603 15.256 -8.150 1.00 . A A . 56 LEU HA 1 1
1 887 1 1 56 LEU HB2 H 11.558 17.334 -7.127 1.00 . A A . 56 LEU HB2 1 1
1 888 1 1 56 LEU HB3 H 10.267 18.247 -7.875 1.00 . A A . 56 LEU HB3 1 1
1 889 1 1 56 LEU HD11 H 10.284 18.841 -5.238 1.00 . A A . 56 LEU HD11 1 1
1 890 1 1 56 LEU HD12 H 11.215 17.405 -4.810 1.00 . A A . 56 LEU HD12 1 1
1 891 1 1 56 LEU HD13 H 9.589 17.629 -4.163 1.00 . A A . 56 LEU HD13 1 1
1 892 1 1 56 LEU HD21 H 7.785 16.953 -7.273 1.00 . A A . 56 LEU HD21 1 1
1 893 1 1 56 LEU HD22 H 8.220 18.570 -6.717 1.00 . A A . 56 LEU HD22 1 1
1 894 1 1 56 LEU HD23 H 7.634 17.370 -5.566 1.00 . A A . 56 LEU HD23 1 1
1 895 1 1 56 LEU HG H 9.627 15.997 -5.990 1.00 . A A . 56 LEU HG 1 1
1 896 1 1 56 LEU N N 11.474 16.473 -9.568 1.00 . A A . 56 LEU N 1 1
1 897 1 1 56 LEU O O 8.653 17.269 -9.808 1.00 . A A . 56 LEU O 1 1
1 898 1 1 57 ILE C C 6.048 14.653 -8.510 1.00 . A A . 57 ILE C 1 1
1 899 1 1 57 ILE CA C 6.989 15.056 -9.637 1.00 . A A . 57 ILE CA 1 1
1 900 1 1 57 ILE CB C 6.857 14.046 -10.805 1.00 . A A . 57 ILE CB 1 1
1 901 1 1 57 ILE CD1 C 7.048 11.577 -11.403 1.00 . A A . 57 ILE CD1 1 1
1 902 1 1 57 ILE CG1 C 7.323 12.651 -10.374 1.00 . A A . 57 ILE CG1 1 1
1 903 1 1 57 ILE CG2 C 7.644 14.527 -12.018 1.00 . A A . 57 ILE CG2 1 1
1 904 1 1 57 ILE H H 8.747 14.362 -8.683 1.00 . A A . 57 ILE H 1 1
1 905 1 1 57 ILE HA H 6.703 16.034 -9.997 1.00 . A A . 57 ILE HA 1 1
1 906 1 1 57 ILE HB H 5.816 13.994 -11.087 1.00 . A A . 57 ILE HB 1 1
1 907 1 1 57 ILE HD11 H 7.565 11.818 -12.320 1.00 . A A . 57 ILE HD11 1 1
1 908 1 1 57 ILE HD12 H 5.987 11.522 -11.593 1.00 . A A . 57 ILE HD12 1 1
1 909 1 1 57 ILE HD13 H 7.397 10.625 -11.032 1.00 . A A . 57 ILE HD13 1 1
1 910 1 1 57 ILE HG12 H 8.388 12.673 -10.194 1.00 . A A . 57 ILE HG12 1 1
1 911 1 1 57 ILE HG13 H 6.814 12.378 -9.462 1.00 . A A . 57 ILE HG13 1 1
1 912 1 1 57 ILE HG21 H 7.301 15.512 -12.302 1.00 . A A . 57 ILE HG21 1 1
1 913 1 1 57 ILE HG22 H 7.491 13.843 -12.840 1.00 . A A . 57 ILE HG22 1 1
1 914 1 1 57 ILE HG23 H 8.694 14.568 -11.774 1.00 . A A . 57 ILE HG23 1 1
1 915 1 1 57 ILE N N 8.350 15.146 -9.130 1.00 . A A . 57 ILE N 1 1
1 916 1 1 57 ILE O O 6.393 13.803 -7.688 1.00 . A A . 57 ILE O 1 1
1 917 1 1 58 ASN C C 4.377 15.525 -6.049 1.00 . A A . 58 ASN C 1 1
1 918 1 1 58 ASN CA C 3.874 15.052 -7.416 1.00 . A A . 58 ASN CA 1 1
1 919 1 1 58 ASN CB C 3.460 13.573 -7.356 1.00 . A A . 58 ASN CB 1 1
1 920 1 1 58 ASN CG C 2.500 13.282 -6.212 1.00 . A A . 58 ASN CG 1 1
1 921 1 1 58 ASN H H 4.677 15.950 -9.166 1.00 . A A . 58 ASN H 1 1
1 922 1 1 58 ASN HA H 3.004 15.639 -7.673 1.00 . A A . 58 ASN HA 1 1
1 923 1 1 58 ASN HB2 H 2.976 13.303 -8.283 1.00 . A A . 58 ASN HB2 1 1
1 924 1 1 58 ASN HB3 H 4.343 12.965 -7.225 1.00 . A A . 58 ASN HB3 1 1
1 925 1 1 58 ASN HD21 H 0.939 13.720 -7.368 1.00 . A A . 58 ASN HD21 1 1
1 926 1 1 58 ASN HD22 H 0.574 13.271 -5.735 1.00 . A A . 58 ASN HD22 1 1
1 927 1 1 58 ASN N N 4.877 15.289 -8.465 1.00 . A A . 58 ASN N 1 1
1 928 1 1 58 ASN ND2 N 1.209 13.434 -6.464 1.00 . A A . 58 ASN ND2 1 1
1 929 1 1 58 ASN O O 3.854 16.489 -5.491 1.00 . A A . 58 ASN O 1 1
1 930 1 1 58 ASN OD1 O 2.917 12.924 -5.110 1.00 . A A . 58 ASN OD1 1 1
1 931 1 1 59 SER C C 7.403 14.724 -4.088 1.00 . A A . 59 SER C 1 1
1 932 1 1 59 SER CA C 5.958 15.209 -4.227 1.00 . A A . 59 SER CA 1 1
1 933 1 1 59 SER CB C 5.096 14.625 -3.104 1.00 . A A . 59 SER CB 1 1
1 934 1 1 59 SER H H 5.797 14.121 -6.037 1.00 . A A . 59 SER H 1 1
1 935 1 1 59 SER HA H 5.949 16.285 -4.146 1.00 . A A . 59 SER HA 1 1
1 936 1 1 59 SER HB2 H 5.600 14.763 -2.159 1.00 . A A . 59 SER HB2 1 1
1 937 1 1 59 SER HB3 H 4.144 15.135 -3.082 1.00 . A A . 59 SER HB3 1 1
1 938 1 1 59 SER HG H 4.276 13.115 -4.060 1.00 . A A . 59 SER HG 1 1
1 939 1 1 59 SER N N 5.399 14.859 -5.525 1.00 . A A . 59 SER N 1 1
1 940 1 1 59 SER O O 8.190 15.304 -3.338 1.00 . A A . 59 SER O 1 1
1 941 1 1 59 SER OG O 4.868 13.237 -3.301 1.00 . A A . 59 SER OG 1 1
1 942 1 1 60 GLN C C 9.955 13.514 -5.899 1.00 . A A . 60 GLN C 1 1
1 943 1 1 60 GLN CA C 9.091 13.098 -4.714 1.00 . A A . 60 GLN CA 1 1
1 944 1 1 60 GLN CB C 9.020 11.569 -4.625 1.00 . A A . 60 GLN CB 1 1
1 945 1 1 60 GLN CD C 11.198 11.241 -3.357 1.00 . A A . 60 GLN CD 1 1
1 946 1 1 60 GLN CG C 10.384 10.889 -4.592 1.00 . A A . 60 GLN CG 1 1
1 947 1 1 60 GLN H H 7.113 13.273 -5.439 1.00 . A A . 60 GLN H 1 1
1 948 1 1 60 GLN HA H 9.542 13.478 -3.809 1.00 . A A . 60 GLN HA 1 1
1 949 1 1 60 GLN HB2 H 8.486 11.298 -3.726 1.00 . A A . 60 GLN HB2 1 1
1 950 1 1 60 GLN HB3 H 8.477 11.195 -5.481 1.00 . A A . 60 GLN HB3 1 1
1 951 1 1 60 GLN HE21 H 12.179 9.523 -3.499 1.00 . A A . 60 GLN HE21 1 1
1 952 1 1 60 GLN HE22 H 12.637 10.555 -2.179 1.00 . A A . 60 GLN HE22 1 1
1 953 1 1 60 GLN HG2 H 10.238 9.820 -4.611 1.00 . A A . 60 GLN HG2 1 1
1 954 1 1 60 GLN HG3 H 10.939 11.190 -5.469 1.00 . A A . 60 GLN HG3 1 1
1 955 1 1 60 GLN N N 7.756 13.669 -4.815 1.00 . A A . 60 GLN N 1 1
1 956 1 1 60 GLN NE2 N 12.090 10.349 -2.972 1.00 . A A . 60 GLN NE2 1 1
1 957 1 1 60 GLN O O 9.474 13.611 -7.029 1.00 . A A . 60 GLN O 1 1
1 958 1 1 60 GLN OE1 O 11.047 12.314 -2.772 1.00 . A A . 60 GLN OE1 1 1
1 959 1 1 61 GLU C C 12.863 12.890 -7.233 1.00 . A A . 61 GLU C 1 1
1 960 1 1 61 GLU CA C 12.177 14.131 -6.669 1.00 . A A . 61 GLU CA 1 1
1 961 1 1 61 GLU CB C 13.210 15.127 -6.130 1.00 . A A . 61 GLU CB 1 1
1 962 1 1 61 GLU CD C 14.922 15.693 -4.370 1.00 . A A . 61 GLU CD 1 1
1 963 1 1 61 GLU CG C 13.905 14.682 -4.854 1.00 . A A . 61 GLU CG 1 1
1 964 1 1 61 GLU H H 11.542 13.690 -4.702 1.00 . A A . 61 GLU H 1 1
1 965 1 1 61 GLU HA H 11.621 14.605 -7.465 1.00 . A A . 61 GLU HA 1 1
1 966 1 1 61 GLU HB2 H 13.967 15.284 -6.884 1.00 . A A . 61 GLU HB2 1 1
1 967 1 1 61 GLU HB3 H 12.715 16.067 -5.932 1.00 . A A . 61 GLU HB3 1 1
1 968 1 1 61 GLU HG2 H 13.162 14.542 -4.082 1.00 . A A . 61 GLU HG2 1 1
1 969 1 1 61 GLU HG3 H 14.409 13.744 -5.041 1.00 . A A . 61 GLU HG3 1 1
1 970 1 1 61 GLU N N 11.229 13.765 -5.629 1.00 . A A . 61 GLU N 1 1
1 971 1 1 61 GLU O O 13.570 12.172 -6.523 1.00 . A A . 61 GLU O 1 1
1 972 1 1 61 GLU OE1 O 16.079 15.654 -4.837 1.00 . A A . 61 GLU OE1 1 1
1 973 1 1 61 GLU OE2 O 14.568 16.539 -3.523 1.00 . A A . 61 GLU OE2 1 1
1 974 1 1 62 LEU C C 14.568 11.779 -9.758 1.00 . A A . 62 LEU C 1 1
1 975 1 1 62 LEU CA C 13.207 11.471 -9.165 1.00 . A A . 62 LEU CA 1 1
1 976 1 1 62 LEU CB C 12.270 10.932 -10.247 1.00 . A A . 62 LEU CB 1 1
1 977 1 1 62 LEU CD1 C 10.134 9.797 -10.882 1.00 . A A . 62 LEU CD1 1 1
1 978 1 1 62 LEU CD2 C 11.249 9.225 -8.722 1.00 . A A . 62 LEU CD2 1 1
1 979 1 1 62 LEU CG C 10.964 10.331 -9.729 1.00 . A A . 62 LEU CG 1 1
1 980 1 1 62 LEU H H 12.079 13.252 -9.036 1.00 . A A . 62 LEU H 1 1
1 981 1 1 62 LEU HA H 13.332 10.725 -8.414 1.00 . A A . 62 LEU HA 1 1
1 982 1 1 62 LEU HB2 H 12.027 11.742 -10.920 1.00 . A A . 62 LEU HB2 1 1
1 983 1 1 62 LEU HB3 H 12.795 10.170 -10.802 1.00 . A A . 62 LEU HB3 1 1
1 984 1 1 62 LEU HD11 H 9.875 10.608 -11.545 1.00 . A A . 62 LEU HD11 1 1
1 985 1 1 62 LEU HD12 H 9.232 9.344 -10.496 1.00 . A A . 62 LEU HD12 1 1
1 986 1 1 62 LEU HD13 H 10.705 9.057 -11.423 1.00 . A A . 62 LEU HD13 1 1
1 987 1 1 62 LEU HD21 H 10.316 8.835 -8.342 1.00 . A A . 62 LEU HD21 1 1
1 988 1 1 62 LEU HD22 H 11.831 9.624 -7.903 1.00 . A A . 62 LEU HD22 1 1
1 989 1 1 62 LEU HD23 H 11.802 8.433 -9.204 1.00 . A A . 62 LEU HD23 1 1
1 990 1 1 62 LEU HG H 10.392 11.100 -9.231 1.00 . A A . 62 LEU HG 1 1
1 991 1 1 62 LEU N N 12.640 12.635 -8.513 1.00 . A A . 62 LEU N 1 1
1 992 1 1 62 LEU O O 14.713 12.679 -10.573 1.00 . A A . 62 LEU O 1 1
1 993 1 1 63 ARG C C 17.295 10.143 -10.797 1.00 . A A . 63 ARG C 1 1
1 994 1 1 63 ARG CA C 16.922 11.228 -9.805 1.00 . A A . 63 ARG CA 1 1
1 995 1 1 63 ARG CB C 17.880 11.234 -8.617 1.00 . A A . 63 ARG CB 1 1
1 996 1 1 63 ARG CD C 18.438 12.305 -6.402 1.00 . A A . 63 ARG CD 1 1
1 997 1 1 63 ARG CG C 17.450 12.216 -7.547 1.00 . A A . 63 ARG CG 1 1
1 998 1 1 63 ARG CZ C 18.555 13.465 -4.221 1.00 . A A . 63 ARG CZ 1 1
1 999 1 1 63 ARG H H 15.384 10.308 -8.694 1.00 . A A . 63 ARG H 1 1
1 1000 1 1 63 ARG HA H 16.965 12.186 -10.301 1.00 . A A . 63 ARG HA 1 1
1 1001 1 1 63 ARG HB2 H 17.911 10.245 -8.184 1.00 . A A . 63 ARG HB2 1 1
1 1002 1 1 63 ARG HB3 H 18.867 11.508 -8.956 1.00 . A A . 63 ARG HB3 1 1
1 1003 1 1 63 ARG HD2 H 18.482 11.348 -5.906 1.00 . A A . 63 ARG HD2 1 1
1 1004 1 1 63 ARG HD3 H 19.411 12.554 -6.798 1.00 . A A . 63 ARG HD3 1 1
1 1005 1 1 63 ARG HE H 17.338 13.965 -5.720 1.00 . A A . 63 ARG HE 1 1
1 1006 1 1 63 ARG HG2 H 17.347 13.184 -7.993 1.00 . A A . 63 ARG HG2 1 1
1 1007 1 1 63 ARG HG3 H 16.495 11.905 -7.161 1.00 . A A . 63 ARG HG3 1 1
1 1008 1 1 63 ARG HH11 H 19.803 11.883 -4.376 1.00 . A A . 63 ARG HH11 1 1
1 1009 1 1 63 ARG HH12 H 19.879 12.735 -2.864 1.00 . A A . 63 ARG HH12 1 1
1 1010 1 1 63 ARG HH21 H 17.421 15.081 -3.763 1.00 . A A . 63 ARG HH21 1 1
1 1011 1 1 63 ARG HH22 H 18.510 14.549 -2.513 1.00 . A A . 63 ARG HH22 1 1
1 1012 1 1 63 ARG N N 15.564 11.025 -9.336 1.00 . A A . 63 ARG N 1 1
1 1013 1 1 63 ARG NE N 18.037 13.330 -5.437 1.00 . A A . 63 ARG NE 1 1
1 1014 1 1 63 ARG NH1 N 19.486 12.625 -3.789 1.00 . A A . 63 ARG NH1 1 1
1 1015 1 1 63 ARG NH2 N 18.133 14.444 -3.435 1.00 . A A . 63 ARG NH2 1 1
1 1016 1 1 63 ARG O O 17.585 9.017 -10.412 1.00 . A A . 63 ARG O 1 1
1 1017 1 1 64 VAL C C 18.892 9.657 -13.719 1.00 . A A . 64 VAL C 1 1
1 1018 1 1 64 VAL CA C 17.496 9.508 -13.123 1.00 . A A . 64 VAL CA 1 1
1 1019 1 1 64 VAL CB C 16.421 9.626 -14.234 1.00 . A A . 64 VAL CB 1 1
1 1020 1 1 64 VAL CG1 C 16.487 10.978 -14.932 1.00 . A A . 64 VAL CG1 1 1
1 1021 1 1 64 VAL CG2 C 16.552 8.493 -15.239 1.00 . A A . 64 VAL CG2 1 1
1 1022 1 1 64 VAL H H 17.122 11.428 -12.313 1.00 . A A . 64 VAL H 1 1
1 1023 1 1 64 VAL HA H 17.413 8.526 -12.679 1.00 . A A . 64 VAL HA 1 1
1 1024 1 1 64 VAL HB H 15.450 9.544 -13.766 1.00 . A A . 64 VAL HB 1 1
1 1025 1 1 64 VAL HG11 H 17.474 11.119 -15.347 1.00 . A A . 64 VAL HG11 1 1
1 1026 1 1 64 VAL HG12 H 16.281 11.762 -14.219 1.00 . A A . 64 VAL HG12 1 1
1 1027 1 1 64 VAL HG13 H 15.755 11.009 -15.725 1.00 . A A . 64 VAL HG13 1 1
1 1028 1 1 64 VAL HG21 H 17.524 8.540 -15.708 1.00 . A A . 64 VAL HG21 1 1
1 1029 1 1 64 VAL HG22 H 15.783 8.588 -15.992 1.00 . A A . 64 VAL HG22 1 1
1 1030 1 1 64 VAL HG23 H 16.443 7.546 -14.732 1.00 . A A . 64 VAL HG23 1 1
1 1031 1 1 64 VAL N N 17.278 10.487 -12.071 1.00 . A A . 64 VAL N 1 1
1 1032 1 1 64 VAL O O 19.401 10.765 -13.855 1.00 . A A . 64 VAL O 1 1
1 1033 1 1 65 LEU C C 20.912 7.572 -15.800 1.00 . A A . 65 LEU C 1 1
1 1034 1 1 65 LEU CA C 20.852 8.524 -14.613 1.00 . A A . 65 LEU CA 1 1
1 1035 1 1 65 LEU CB C 21.885 8.085 -13.571 1.00 . A A . 65 LEU CB 1 1
1 1036 1 1 65 LEU CD1 C 23.973 9.236 -14.364 1.00 . A A . 65 LEU CD1 1 1
1 1037 1 1 65 LEU CD2 C 24.131 7.050 -13.150 1.00 . A A . 65 LEU CD2 1 1
1 1038 1 1 65 LEU CG C 23.305 7.894 -14.108 1.00 . A A . 65 LEU CG 1 1
1 1039 1 1 65 LEU H H 19.076 7.676 -13.842 1.00 . A A . 65 LEU H 1 1
1 1040 1 1 65 LEU HA H 21.084 9.524 -14.945 1.00 . A A . 65 LEU HA 1 1
1 1041 1 1 65 LEU HB2 H 21.914 8.829 -12.788 1.00 . A A . 65 LEU HB2 1 1
1 1042 1 1 65 LEU HB3 H 21.558 7.150 -13.142 1.00 . A A . 65 LEU HB3 1 1
1 1043 1 1 65 LEU HD11 H 24.038 9.789 -13.439 1.00 . A A . 65 LEU HD11 1 1
1 1044 1 1 65 LEU HD12 H 23.389 9.799 -15.079 1.00 . A A . 65 LEU HD12 1 1
1 1045 1 1 65 LEU HD13 H 24.965 9.077 -14.758 1.00 . A A . 65 LEU HD13 1 1
1 1046 1 1 65 LEU HD21 H 23.672 6.078 -13.038 1.00 . A A . 65 LEU HD21 1 1
1 1047 1 1 65 LEU HD22 H 24.176 7.539 -12.188 1.00 . A A . 65 LEU HD22 1 1
1 1048 1 1 65 LEU HD23 H 25.130 6.932 -13.542 1.00 . A A . 65 LEU HD23 1 1
1 1049 1 1 65 LEU HG H 23.249 7.370 -15.050 1.00 . A A . 65 LEU HG 1 1
1 1050 1 1 65 LEU N N 19.521 8.533 -14.027 1.00 . A A . 65 LEU N 1 1
1 1051 1 1 65 LEU O O 20.390 6.464 -15.738 1.00 . A A . 65 LEU O 1 1
1 1052 1 1 66 ILE C C 23.337 7.136 -18.265 1.00 . A A . 66 ILE C 1 1
1 1053 1 1 66 ILE CA C 21.829 7.135 -18.000 1.00 . A A . 66 ILE CA 1 1
1 1054 1 1 66 ILE CB C 21.036 7.520 -19.277 1.00 . A A . 66 ILE CB 1 1
1 1055 1 1 66 ILE CD1 C 20.607 6.849 -21.702 1.00 . A A . 66 ILE CD1 1 1
1 1056 1 1 66 ILE CG1 C 21.371 6.560 -20.428 1.00 . A A . 66 ILE CG1 1 1
1 1057 1 1 66 ILE CG2 C 21.296 8.966 -19.681 1.00 . A A . 66 ILE CG2 1 1
1 1058 1 1 66 ILE H H 21.801 8.959 -16.928 1.00 . A A . 66 ILE H 1 1
1 1059 1 1 66 ILE HA H 21.536 6.135 -17.711 1.00 . A A . 66 ILE HA 1 1
1 1060 1 1 66 ILE HB H 19.986 7.429 -19.050 1.00 . A A . 66 ILE HB 1 1
1 1061 1 1 66 ILE HD11 H 20.900 6.144 -22.466 1.00 . A A . 66 ILE HD11 1 1
1 1062 1 1 66 ILE HD12 H 20.827 7.853 -22.036 1.00 . A A . 66 ILE HD12 1 1
1 1063 1 1 66 ILE HD13 H 19.548 6.757 -21.514 1.00 . A A . 66 ILE HD13 1 1
1 1064 1 1 66 ILE HG12 H 22.423 6.629 -20.654 1.00 . A A . 66 ILE HG12 1 1
1 1065 1 1 66 ILE HG13 H 21.138 5.550 -20.122 1.00 . A A . 66 ILE HG13 1 1
1 1066 1 1 66 ILE HG21 H 21.053 9.620 -18.856 1.00 . A A . 66 ILE HG21 1 1
1 1067 1 1 66 ILE HG22 H 20.682 9.218 -20.532 1.00 . A A . 66 ILE HG22 1 1
1 1068 1 1 66 ILE HG23 H 22.338 9.085 -19.941 1.00 . A A . 66 ILE HG23 1 1
1 1069 1 1 66 ILE N N 21.533 8.014 -16.880 1.00 . A A . 66 ILE N 1 1
1 1070 1 1 66 ILE O O 23.928 8.173 -18.577 1.00 . A A . 66 ILE O 1 1
1 1071 1 1 67 PRO C C 25.969 5.986 -19.609 1.00 . A A . 67 PRO C 1 1
1 1072 1 1 67 PRO CA C 25.441 5.842 -18.183 1.00 . A A . 67 PRO CA 1 1
1 1073 1 1 67 PRO CB C 25.716 4.423 -17.659 1.00 . A A . 67 PRO CB 1 1
1 1074 1 1 67 PRO CD C 23.348 4.696 -17.754 1.00 . A A . 67 PRO CD 1 1
1 1075 1 1 67 PRO CG C 24.439 3.974 -17.026 1.00 . A A . 67 PRO CG 1 1
1 1076 1 1 67 PRO HA H 25.942 6.558 -17.548 1.00 . A A . 67 PRO HA 1 1
1 1077 1 1 67 PRO HB2 H 25.991 3.782 -18.484 1.00 . A A . 67 PRO HB2 1 1
1 1078 1 1 67 PRO HB3 H 26.520 4.454 -16.939 1.00 . A A . 67 PRO HB3 1 1
1 1079 1 1 67 PRO HD2 H 23.068 4.158 -18.648 1.00 . A A . 67 PRO HD2 1 1
1 1080 1 1 67 PRO HD3 H 22.493 4.842 -17.111 1.00 . A A . 67 PRO HD3 1 1
1 1081 1 1 67 PRO HG2 H 24.324 2.907 -17.142 1.00 . A A . 67 PRO HG2 1 1
1 1082 1 1 67 PRO HG3 H 24.432 4.242 -15.980 1.00 . A A . 67 PRO HG3 1 1
1 1083 1 1 67 PRO N N 23.983 5.976 -18.083 1.00 . A A . 67 PRO N 1 1
1 1084 1 1 67 PRO O O 25.246 5.772 -20.581 1.00 . A A . 67 PRO O 1 1
1 1085 1 1 68 THR C C 28.083 5.160 -21.703 1.00 . A A . 68 THR C 1 1
1 1086 1 1 68 THR CA C 27.909 6.503 -20.998 1.00 . A A . 68 THR CA 1 1
1 1087 1 1 68 THR CB C 29.287 7.149 -20.801 1.00 . A A . 68 THR CB 1 1
1 1088 1 1 68 THR CG2 C 29.161 8.650 -20.591 1.00 . A A . 68 THR CG2 1 1
1 1089 1 1 68 THR H H 27.752 6.528 -18.895 1.00 . A A . 68 THR H 1 1
1 1090 1 1 68 THR HA H 27.310 7.155 -21.616 1.00 . A A . 68 THR HA 1 1
1 1091 1 1 68 THR HB H 29.884 6.969 -21.684 1.00 . A A . 68 THR HB 1 1
1 1092 1 1 68 THR HG1 H 29.891 7.155 -18.916 1.00 . A A . 68 THR HG1 1 1
1 1093 1 1 68 THR HG21 H 28.703 9.097 -21.461 1.00 . A A . 68 THR HG21 1 1
1 1094 1 1 68 THR HG22 H 30.142 9.076 -20.442 1.00 . A A . 68 THR HG22 1 1
1 1095 1 1 68 THR HG23 H 28.548 8.842 -19.722 1.00 . A A . 68 THR HG23 1 1
1 1096 1 1 68 THR N N 27.241 6.349 -19.713 1.00 . A A . 68 THR N 1 1
1 1097 1 1 68 THR O O 27.794 5.021 -22.890 1.00 . A A . 68 THR O 1 1
1 1098 1 1 68 THR OG1 O 29.933 6.549 -19.667 1.00 . A A . 68 THR OG1 1 1
1 1099 1 1 69 THR C C 27.880 1.849 -20.769 1.00 . A A . 69 THR C 1 1
1 1100 1 1 69 THR CA C 28.758 2.845 -21.511 1.00 . A A . 69 THR CA 1 1
1 1101 1 1 69 THR CB C 30.231 2.419 -21.422 1.00 . A A . 69 THR CB 1 1
1 1102 1 1 69 THR CG2 C 30.463 1.107 -22.154 1.00 . A A . 69 THR CG2 1 1
1 1103 1 1 69 THR H H 28.816 4.353 -20.035 1.00 . A A . 69 THR H 1 1
1 1104 1 1 69 THR HA H 28.468 2.863 -22.552 1.00 . A A . 69 THR HA 1 1
1 1105 1 1 69 THR HB H 30.497 2.291 -20.383 1.00 . A A . 69 THR HB 1 1
1 1106 1 1 69 THR HG1 H 30.530 4.244 -22.107 1.00 . A A . 69 THR HG1 1 1
1 1107 1 1 69 THR HG21 H 29.859 0.333 -21.703 1.00 . A A . 69 THR HG21 1 1
1 1108 1 1 69 THR HG22 H 31.506 0.836 -22.086 1.00 . A A . 69 THR HG22 1 1
1 1109 1 1 69 THR HG23 H 30.187 1.221 -23.192 1.00 . A A . 69 THR HG23 1 1
1 1110 1 1 69 THR N N 28.572 4.176 -20.969 1.00 . A A . 69 THR N 1 1
1 1111 1 1 69 THR O O 28.012 1.681 -19.560 1.00 . A A . 69 THR O 1 1
1 1112 1 1 69 THR OG1 O 31.054 3.440 -21.996 1.00 . A A . 69 THR OG1 1 1
1 1113 1 1 70 PHE C C 26.572 -1.076 -20.568 1.00 . A A . 70 PHE C 1 1
1 1114 1 1 70 PHE CA C 26.004 0.310 -20.877 1.00 . A A . 70 PHE CA 1 1
1 1115 1 1 70 PHE CB C 24.758 0.190 -21.766 1.00 . A A . 70 PHE CB 1 1
1 1116 1 1 70 PHE CD1 C 25.498 0.337 -24.168 1.00 . A A . 70 PHE CD1 1 1
1 1117 1 1 70 PHE CD2 C 24.739 -1.767 -23.344 1.00 . A A . 70 PHE CD2 1 1
1 1118 1 1 70 PHE CE1 C 25.721 -0.225 -25.410 1.00 . A A . 70 PHE CE1 1 1
1 1119 1 1 70 PHE CE2 C 24.960 -2.335 -24.584 1.00 . A A . 70 PHE CE2 1 1
1 1120 1 1 70 PHE CG C 25.008 -0.426 -23.120 1.00 . A A . 70 PHE CG 1 1
1 1121 1 1 70 PHE CZ C 25.451 -1.562 -25.619 1.00 . A A . 70 PHE CZ 1 1
1 1122 1 1 70 PHE H H 26.991 1.297 -22.473 1.00 . A A . 70 PHE H 1 1
1 1123 1 1 70 PHE HA H 25.711 0.768 -19.944 1.00 . A A . 70 PHE HA 1 1
1 1124 1 1 70 PHE HB2 H 24.025 -0.419 -21.259 1.00 . A A . 70 PHE HB2 1 1
1 1125 1 1 70 PHE HB3 H 24.346 1.176 -21.922 1.00 . A A . 70 PHE HB3 1 1
1 1126 1 1 70 PHE HD1 H 25.711 1.384 -24.007 1.00 . A A . 70 PHE HD1 1 1
1 1127 1 1 70 PHE HD2 H 24.355 -2.373 -22.536 1.00 . A A . 70 PHE HD2 1 1
1 1128 1 1 70 PHE HE1 H 26.103 0.381 -26.217 1.00 . A A . 70 PHE HE1 1 1
1 1129 1 1 70 PHE HE2 H 24.748 -3.381 -24.745 1.00 . A A . 70 PHE HE2 1 1
1 1130 1 1 70 PHE HZ H 25.625 -2.004 -26.588 1.00 . A A . 70 PHE HZ 1 1
1 1131 1 1 70 PHE N N 26.991 1.187 -21.495 1.00 . A A . 70 PHE N 1 1
1 1132 1 1 70 PHE O O 25.843 -1.962 -20.118 1.00 . A A . 70 PHE O 1 1
1 1133 1 1 71 MET C C 29.142 -2.577 -19.132 1.00 . A A . 71 MET C 1 1
1 1134 1 1 71 MET CA C 28.485 -2.560 -20.513 1.00 . A A . 71 MET CA 1 1
1 1135 1 1 71 MET CB C 29.524 -2.912 -21.579 1.00 . A A . 71 MET CB 1 1
1 1136 1 1 71 MET CE C 27.555 -4.805 -24.723 1.00 . A A . 71 MET CE 1 1
1 1137 1 1 71 MET CG C 28.942 -3.192 -22.955 1.00 . A A . 71 MET CG 1 1
1 1138 1 1 71 MET H H 28.409 -0.536 -21.148 1.00 . A A . 71 MET H 1 1
1 1139 1 1 71 MET HA H 27.704 -3.305 -20.531 1.00 . A A . 71 MET HA 1 1
1 1140 1 1 71 MET HB2 H 30.218 -2.089 -21.669 1.00 . A A . 71 MET HB2 1 1
1 1141 1 1 71 MET HB3 H 30.065 -3.790 -21.257 1.00 . A A . 71 MET HB3 1 1
1 1142 1 1 71 MET HE1 H 28.507 -4.998 -25.195 1.00 . A A . 71 MET HE1 1 1
1 1143 1 1 71 MET HE2 H 27.120 -3.910 -25.141 1.00 . A A . 71 MET HE2 1 1
1 1144 1 1 71 MET HE3 H 26.892 -5.641 -24.895 1.00 . A A . 71 MET HE3 1 1
1 1145 1 1 71 MET HG2 H 28.416 -2.312 -23.294 1.00 . A A . 71 MET HG2 1 1
1 1146 1 1 71 MET HG3 H 29.752 -3.408 -23.636 1.00 . A A . 71 MET HG3 1 1
1 1147 1 1 71 MET N N 27.866 -1.269 -20.794 1.00 . A A . 71 MET N 1 1
1 1148 1 1 71 MET O O 28.620 -3.188 -18.204 1.00 . A A . 71 MET O 1 1
1 1149 1 1 71 MET SD S 27.795 -4.584 -22.960 1.00 . A A . 71 MET SD 1 1
1 1150 1 1 72 ASN C C 30.709 -0.631 -16.913 1.00 . A A . 72 ASN C 1 1
1 1151 1 1 72 ASN CA C 31.016 -1.880 -17.734 1.00 . A A . 72 ASN CA 1 1
1 1152 1 1 72 ASN CB C 32.523 -1.976 -18.004 1.00 . A A . 72 ASN CB 1 1
1 1153 1 1 72 ASN CG C 33.369 -1.788 -16.756 1.00 . A A . 72 ASN CG 1 1
1 1154 1 1 72 ASN H H 30.647 -1.421 -19.774 1.00 . A A . 72 ASN H 1 1
1 1155 1 1 72 ASN HA H 30.712 -2.745 -17.166 1.00 . A A . 72 ASN HA 1 1
1 1156 1 1 72 ASN HB2 H 32.745 -2.947 -18.420 1.00 . A A . 72 ASN HB2 1 1
1 1157 1 1 72 ASN HB3 H 32.800 -1.215 -18.719 1.00 . A A . 72 ASN HB3 1 1
1 1158 1 1 72 ASN HD21 H 33.261 -3.729 -16.345 1.00 . A A . 72 ASN HD21 1 1
1 1159 1 1 72 ASN HD22 H 34.170 -2.771 -15.230 1.00 . A A . 72 ASN HD22 1 1
1 1160 1 1 72 ASN N N 30.279 -1.900 -19.000 1.00 . A A . 72 ASN N 1 1
1 1161 1 1 72 ASN ND2 N 33.626 -2.871 -16.038 1.00 . A A . 72 ASN ND2 1 1
1 1162 1 1 72 ASN O O 30.441 -0.708 -15.713 1.00 . A A . 72 ASN O 1 1
1 1163 1 1 72 ASN OD1 O 33.796 -0.676 -16.446 1.00 . A A . 72 ASN OD1 1 1
1 1164 1 1 73 LEU C C 29.214 2.070 -16.366 1.00 . A A . 73 LEU C 1 1
1 1165 1 1 73 LEU CA C 30.623 1.805 -16.884 1.00 . A A . 73 LEU CA 1 1
1 1166 1 1 73 LEU CB C 31.061 2.935 -17.817 1.00 . A A . 73 LEU CB 1 1
1 1167 1 1 73 LEU CD1 C 32.848 4.014 -19.202 1.00 . A A . 73 LEU CD1 1 1
1 1168 1 1 73 LEU CD2 C 33.446 2.883 -17.059 1.00 . A A . 73 LEU CD2 1 1
1 1169 1 1 73 LEU CG C 32.521 2.865 -18.265 1.00 . A A . 73 LEU CG 1 1
1 1170 1 1 73 LEU H H 30.821 0.509 -18.546 1.00 . A A . 73 LEU H 1 1
1 1171 1 1 73 LEU HA H 31.297 1.778 -16.040 1.00 . A A . 73 LEU HA 1 1
1 1172 1 1 73 LEU HB2 H 30.433 2.913 -18.695 1.00 . A A . 73 LEU HB2 1 1
1 1173 1 1 73 LEU HB3 H 30.908 3.876 -17.309 1.00 . A A . 73 LEU HB3 1 1
1 1174 1 1 73 LEU HD11 H 32.651 4.952 -18.705 1.00 . A A . 73 LEU HD11 1 1
1 1175 1 1 73 LEU HD12 H 32.237 3.940 -20.090 1.00 . A A . 73 LEU HD12 1 1
1 1176 1 1 73 LEU HD13 H 33.891 3.967 -19.478 1.00 . A A . 73 LEU HD13 1 1
1 1177 1 1 73 LEU HD21 H 34.473 2.832 -17.392 1.00 . A A . 73 LEU HD21 1 1
1 1178 1 1 73 LEU HD22 H 33.231 2.033 -16.428 1.00 . A A . 73 LEU HD22 1 1
1 1179 1 1 73 LEU HD23 H 33.293 3.795 -16.501 1.00 . A A . 73 LEU HD23 1 1
1 1180 1 1 73 LEU HG H 32.684 1.941 -18.800 1.00 . A A . 73 LEU HG 1 1
1 1181 1 1 73 LEU N N 30.730 0.520 -17.572 1.00 . A A . 73 LEU N 1 1
1 1182 1 1 73 LEU O O 28.994 3.009 -15.601 1.00 . A A . 73 LEU O 1 1
1 1183 1 1 74 SER C C 26.724 1.144 -14.866 1.00 . A A . 74 SER C 1 1
1 1184 1 1 74 SER CA C 26.885 1.384 -16.365 1.00 . A A . 74 SER CA 1 1
1 1185 1 1 74 SER CB C 26.018 0.414 -17.163 1.00 . A A . 74 SER CB 1 1
1 1186 1 1 74 SER H H 28.512 0.498 -17.370 1.00 . A A . 74 SER H 1 1
1 1187 1 1 74 SER HA H 26.578 2.394 -16.590 1.00 . A A . 74 SER HA 1 1
1 1188 1 1 74 SER HB2 H 25.085 0.254 -16.644 1.00 . A A . 74 SER HB2 1 1
1 1189 1 1 74 SER HB3 H 25.822 0.827 -18.142 1.00 . A A . 74 SER HB3 1 1
1 1190 1 1 74 SER HG H 26.221 -1.356 -17.982 1.00 . A A . 74 SER HG 1 1
1 1191 1 1 74 SER N N 28.271 1.238 -16.775 1.00 . A A . 74 SER N 1 1
1 1192 1 1 74 SER O O 26.215 2.000 -14.139 1.00 . A A . 74 SER O 1 1
1 1193 1 1 74 SER OG O 26.676 -0.832 -17.315 1.00 . A A . 74 SER OG 1 1
1 1194 1 1 75 GLY C C 28.040 0.434 -12.141 1.00 . A A . 75 GLY C 1 1
1 1195 1 1 75 GLY CA C 27.060 -0.337 -12.996 1.00 . A A . 75 GLY CA 1 1
1 1196 1 1 75 GLY H H 27.590 -0.653 -15.025 1.00 . A A . 75 GLY H 1 1
1 1197 1 1 75 GLY HA2 H 26.058 -0.101 -12.672 1.00 . A A . 75 GLY HA2 1 1
1 1198 1 1 75 GLY HA3 H 27.229 -1.388 -12.858 1.00 . A A . 75 GLY HA3 1 1
1 1199 1 1 75 GLY N N 27.178 -0.013 -14.403 1.00 . A A . 75 GLY N 1 1
1 1200 1 1 75 GLY O O 27.776 0.683 -10.969 1.00 . A A . 75 GLY O 1 1
1 1201 1 1 76 LYS C C 29.598 3.021 -11.743 1.00 . A A . 76 LYS C 1 1
1 1202 1 1 76 LYS CA C 30.156 1.628 -12.011 1.00 . A A . 76 LYS CA 1 1
1 1203 1 1 76 LYS CB C 31.465 1.724 -12.799 1.00 . A A . 76 LYS CB 1 1
1 1204 1 1 76 LYS CD C 33.551 0.575 -13.605 1.00 . A A . 76 LYS CD 1 1
1 1205 1 1 76 LYS CE C 34.479 1.446 -12.772 1.00 . A A . 76 LYS CE 1 1
1 1206 1 1 76 LYS CG C 32.195 0.397 -12.937 1.00 . A A . 76 LYS CG 1 1
1 1207 1 1 76 LYS H H 29.349 0.551 -13.652 1.00 . A A . 76 LYS H 1 1
1 1208 1 1 76 LYS HA H 30.351 1.147 -11.063 1.00 . A A . 76 LYS HA 1 1
1 1209 1 1 76 LYS HB2 H 31.249 2.095 -13.789 1.00 . A A . 76 LYS HB2 1 1
1 1210 1 1 76 LYS HB3 H 32.121 2.420 -12.298 1.00 . A A . 76 LYS HB3 1 1
1 1211 1 1 76 LYS HD2 H 34.007 -0.394 -13.736 1.00 . A A . 76 LYS HD2 1 1
1 1212 1 1 76 LYS HD3 H 33.406 1.041 -14.569 1.00 . A A . 76 LYS HD3 1 1
1 1213 1 1 76 LYS HE2 H 34.022 2.415 -12.645 1.00 . A A . 76 LYS HE2 1 1
1 1214 1 1 76 LYS HE3 H 34.615 0.983 -11.805 1.00 . A A . 76 LYS HE3 1 1
1 1215 1 1 76 LYS HG2 H 32.341 -0.028 -11.956 1.00 . A A . 76 LYS HG2 1 1
1 1216 1 1 76 LYS HG3 H 31.595 -0.273 -13.536 1.00 . A A . 76 LYS HG3 1 1
1 1217 1 1 76 LYS HZ1 H 35.697 2.016 -14.375 1.00 . A A . 76 LYS HZ1 1 1
1 1218 1 1 76 LYS HZ2 H 36.302 0.708 -13.483 1.00 . A A . 76 LYS HZ2 1 1
1 1219 1 1 76 LYS HZ3 H 36.392 2.279 -12.855 1.00 . A A . 76 LYS HZ3 1 1
1 1220 1 1 76 LYS N N 29.172 0.819 -12.725 1.00 . A A . 76 LYS N 1 1
1 1221 1 1 76 LYS NZ N 35.807 1.621 -13.414 1.00 . A A . 76 LYS NZ 1 1
1 1222 1 1 76 LYS O O 29.880 3.627 -10.706 1.00 . A A . 76 LYS O 1 1
1 1223 1 1 77 ALA C C 27.138 4.669 -11.320 1.00 . A A . 77 ALA C 1 1
1 1224 1 1 77 ALA CA C 28.099 4.781 -12.491 1.00 . A A . 77 ALA CA 1 1
1 1225 1 1 77 ALA CB C 27.341 5.165 -13.750 1.00 . A A . 77 ALA CB 1 1
1 1226 1 1 77 ALA H H 28.676 3.025 -13.519 1.00 . A A . 77 ALA H 1 1
1 1227 1 1 77 ALA HA H 28.831 5.550 -12.285 1.00 . A A . 77 ALA HA 1 1
1 1228 1 1 77 ALA HB1 H 28.031 5.256 -14.574 1.00 . A A . 77 ALA HB1 1 1
1 1229 1 1 77 ALA HB2 H 26.838 6.109 -13.592 1.00 . A A . 77 ALA HB2 1 1
1 1230 1 1 77 ALA HB3 H 26.611 4.402 -13.972 1.00 . A A . 77 ALA HB3 1 1
1 1231 1 1 77 ALA N N 28.798 3.519 -12.679 1.00 . A A . 77 ALA N 1 1
1 1232 1 1 77 ALA O O 27.104 5.531 -10.439 1.00 . A A . 77 ALA O 1 1
1 1233 1 1 78 ILE C C 26.114 3.122 -8.917 1.00 . A A . 78 ILE C 1 1
1 1234 1 1 78 ILE CA C 25.409 3.332 -10.251 1.00 . A A . 78 ILE CA 1 1
1 1235 1 1 78 ILE CB C 24.523 2.110 -10.566 1.00 . A A . 78 ILE CB 1 1
1 1236 1 1 78 ILE CD1 C 22.838 1.211 -12.252 1.00 . A A . 78 ILE CD1 1 1
1 1237 1 1 78 ILE CG1 C 23.793 2.327 -11.892 1.00 . A A . 78 ILE CG1 1 1
1 1238 1 1 78 ILE CG2 C 23.527 1.867 -9.440 1.00 . A A . 78 ILE CG2 1 1
1 1239 1 1 78 ILE H H 26.456 2.932 -12.043 1.00 . A A . 78 ILE H 1 1
1 1240 1 1 78 ILE HA H 24.773 4.195 -10.178 1.00 . A A . 78 ILE HA 1 1
1 1241 1 1 78 ILE HB H 25.158 1.242 -10.649 1.00 . A A . 78 ILE HB 1 1
1 1242 1 1 78 ILE HD11 H 23.382 0.282 -12.330 1.00 . A A . 78 ILE HD11 1 1
1 1243 1 1 78 ILE HD12 H 22.366 1.433 -13.198 1.00 . A A . 78 ILE HD12 1 1
1 1244 1 1 78 ILE HD13 H 22.082 1.123 -11.485 1.00 . A A . 78 ILE HD13 1 1
1 1245 1 1 78 ILE HG12 H 23.223 3.243 -11.837 1.00 . A A . 78 ILE HG12 1 1
1 1246 1 1 78 ILE HG13 H 24.521 2.411 -12.686 1.00 . A A . 78 ILE HG13 1 1
1 1247 1 1 78 ILE HG21 H 22.901 2.739 -9.318 1.00 . A A . 78 ILE HG21 1 1
1 1248 1 1 78 ILE HG22 H 24.064 1.680 -8.521 1.00 . A A . 78 ILE HG22 1 1
1 1249 1 1 78 ILE HG23 H 22.912 1.012 -9.679 1.00 . A A . 78 ILE HG23 1 1
1 1250 1 1 78 ILE N N 26.371 3.582 -11.312 1.00 . A A . 78 ILE N 1 1
1 1251 1 1 78 ILE O O 25.659 3.612 -7.884 1.00 . A A . 78 ILE O 1 1
1 1252 1 1 79 ALA C C 28.377 3.396 -7.011 1.00 . A A . 79 ALA C 1 1
1 1253 1 1 79 ALA CA C 28.016 2.122 -7.764 1.00 . A A . 79 ALA CA 1 1
1 1254 1 1 79 ALA CB C 29.273 1.349 -8.129 1.00 . A A . 79 ALA CB 1 1
1 1255 1 1 79 ALA H H 27.538 2.047 -9.821 1.00 . A A . 79 ALA H 1 1
1 1256 1 1 79 ALA HA H 27.417 1.497 -7.124 1.00 . A A . 79 ALA HA 1 1
1 1257 1 1 79 ALA HB1 H 28.999 0.451 -8.664 1.00 . A A . 79 ALA HB1 1 1
1 1258 1 1 79 ALA HB2 H 29.809 1.084 -7.230 1.00 . A A . 79 ALA HB2 1 1
1 1259 1 1 79 ALA HB3 H 29.902 1.962 -8.757 1.00 . A A . 79 ALA HB3 1 1
1 1260 1 1 79 ALA N N 27.235 2.408 -8.958 1.00 . A A . 79 ALA N 1 1
1 1261 1 1 79 ALA O O 28.232 3.469 -5.793 1.00 . A A . 79 ALA O 1 1
1 1262 1 1 80 ALA C C 27.992 6.487 -6.751 1.00 . A A . 80 ALA C 1 1
1 1263 1 1 80 ALA CA C 29.218 5.666 -7.141 1.00 . A A . 80 ALA CA 1 1
1 1264 1 1 80 ALA CB C 30.099 6.452 -8.098 1.00 . A A . 80 ALA CB 1 1
1 1265 1 1 80 ALA H H 28.915 4.286 -8.716 1.00 . A A . 80 ALA H 1 1
1 1266 1 1 80 ALA HA H 29.794 5.449 -6.253 1.00 . A A . 80 ALA HA 1 1
1 1267 1 1 80 ALA HB1 H 30.965 5.861 -8.354 1.00 . A A . 80 ALA HB1 1 1
1 1268 1 1 80 ALA HB2 H 30.417 7.372 -7.627 1.00 . A A . 80 ALA HB2 1 1
1 1269 1 1 80 ALA HB3 H 29.543 6.680 -8.996 1.00 . A A . 80 ALA HB3 1 1
1 1270 1 1 80 ALA N N 28.832 4.401 -7.744 1.00 . A A . 80 ALA N 1 1
1 1271 1 1 80 ALA O O 27.904 7.000 -5.636 1.00 . A A . 80 ALA O 1 1
1 1272 1 1 81 LEU C C 25.041 6.986 -6.267 1.00 . A A . 81 LEU C 1 1
1 1273 1 1 81 LEU CA C 25.860 7.421 -7.485 1.00 . A A . 81 LEU CA 1 1
1 1274 1 1 81 LEU CB C 24.996 7.383 -8.743 1.00 . A A . 81 LEU CB 1 1
1 1275 1 1 81 LEU CD1 C 24.307 9.785 -8.569 1.00 . A A . 81 LEU CD1 1 1
1 1276 1 1 81 LEU CD2 C 23.063 8.241 -10.066 1.00 . A A . 81 LEU CD2 1 1
1 1277 1 1 81 LEU CG C 23.822 8.360 -8.759 1.00 . A A . 81 LEU CG 1 1
1 1278 1 1 81 LEU H H 27.128 6.063 -8.503 1.00 . A A . 81 LEU H 1 1
1 1279 1 1 81 LEU HA H 26.202 8.433 -7.329 1.00 . A A . 81 LEU HA 1 1
1 1280 1 1 81 LEU HB2 H 25.626 7.593 -9.595 1.00 . A A . 81 LEU HB2 1 1
1 1281 1 1 81 LEU HB3 H 24.604 6.384 -8.848 1.00 . A A . 81 LEU HB3 1 1
1 1282 1 1 81 LEU HD11 H 24.806 9.873 -7.616 1.00 . A A . 81 LEU HD11 1 1
1 1283 1 1 81 LEU HD12 H 23.463 10.458 -8.598 1.00 . A A . 81 LEU HD12 1 1
1 1284 1 1 81 LEU HD13 H 24.995 10.037 -9.362 1.00 . A A . 81 LEU HD13 1 1
1 1285 1 1 81 LEU HD21 H 22.244 8.946 -10.071 1.00 . A A . 81 LEU HD21 1 1
1 1286 1 1 81 LEU HD22 H 22.676 7.239 -10.171 1.00 . A A . 81 LEU HD22 1 1
1 1287 1 1 81 LEU HD23 H 23.730 8.459 -10.887 1.00 . A A . 81 LEU HD23 1 1
1 1288 1 1 81 LEU HG H 23.146 8.120 -7.949 1.00 . A A . 81 LEU HG 1 1
1 1289 1 1 81 LEU N N 27.038 6.579 -7.671 1.00 . A A . 81 LEU N 1 1
1 1290 1 1 81 LEU O O 24.715 7.805 -5.406 1.00 . A A . 81 LEU O 1 1
1 1291 1 1 82 ALA C C 24.717 5.283 -3.770 1.00 . A A . 82 ALA C 1 1
1 1292 1 1 82 ALA CA C 23.942 5.163 -5.081 1.00 . A A . 82 ALA CA 1 1
1 1293 1 1 82 ALA CB C 23.577 3.712 -5.341 1.00 . A A . 82 ALA CB 1 1
1 1294 1 1 82 ALA H H 25.030 5.083 -6.901 1.00 . A A . 82 ALA H 1 1
1 1295 1 1 82 ALA HA H 23.019 5.732 -5.009 1.00 . A A . 82 ALA HA 1 1
1 1296 1 1 82 ALA HB1 H 23.058 3.635 -6.283 1.00 . A A . 82 ALA HB1 1 1
1 1297 1 1 82 ALA HB2 H 22.936 3.357 -4.547 1.00 . A A . 82 ALA HB2 1 1
1 1298 1 1 82 ALA HB3 H 24.475 3.115 -5.374 1.00 . A A . 82 ALA HB3 1 1
1 1299 1 1 82 ALA N N 24.724 5.697 -6.192 1.00 . A A . 82 ALA N 1 1
1 1300 1 1 82 ALA O O 24.129 5.463 -2.705 1.00 . A A . 82 ALA O 1 1
1 1301 1 1 83 ASN C C 26.857 6.618 -2.014 1.00 . A A . 83 ASN C 1 1
1 1302 1 1 83 ASN CA C 26.918 5.255 -2.695 1.00 . A A . 83 ASN CA 1 1
1 1303 1 1 83 ASN CB C 28.364 4.945 -3.091 1.00 . A A . 83 ASN CB 1 1
1 1304 1 1 83 ASN CG C 29.313 4.967 -1.907 1.00 . A A . 83 ASN CG 1 1
1 1305 1 1 83 ASN H H 26.450 5.104 -4.755 1.00 . A A . 83 ASN H 1 1
1 1306 1 1 83 ASN HA H 26.579 4.504 -1.997 1.00 . A A . 83 ASN HA 1 1
1 1307 1 1 83 ASN HB2 H 28.404 3.964 -3.540 1.00 . A A . 83 ASN HB2 1 1
1 1308 1 1 83 ASN HB3 H 28.698 5.680 -3.809 1.00 . A A . 83 ASN HB3 1 1
1 1309 1 1 83 ASN HD21 H 29.101 3.006 -1.672 1.00 . A A . 83 ASN HD21 1 1
1 1310 1 1 83 ASN HD22 H 30.155 3.796 -0.547 1.00 . A A . 83 ASN HD22 1 1
1 1311 1 1 83 ASN N N 26.045 5.203 -3.867 1.00 . A A . 83 ASN N 1 1
1 1312 1 1 83 ASN ND2 N 29.547 3.809 -1.315 1.00 . A A . 83 ASN ND2 1 1
1 1313 1 1 83 ASN O O 26.598 6.705 -0.814 1.00 . A A . 83 ASN O 1 1
1 1314 1 1 83 ASN OD1 O 29.843 6.015 -1.540 1.00 . A A . 83 ASN OD1 1 1
1 1315 1 1 84 PHE C C 25.749 9.394 -1.700 1.00 . A A . 84 PHE C 1 1
1 1316 1 1 84 PHE CA C 27.116 9.035 -2.231 1.00 . A A . 84 PHE CA 1 1
1 1317 1 1 84 PHE CB C 27.521 10.059 -3.294 1.00 . A A . 84 PHE CB 1 1
1 1318 1 1 84 PHE CD1 C 29.744 8.934 -3.459 1.00 . A A . 84 PHE CD1 1 1
1 1319 1 1 84 PHE CD2 C 28.898 10.053 -5.381 1.00 . A A . 84 PHE CD2 1 1
1 1320 1 1 84 PHE CE1 C 30.866 8.567 -4.159 1.00 . A A . 84 PHE CE1 1 1
1 1321 1 1 84 PHE CE2 C 30.023 9.692 -6.091 1.00 . A A . 84 PHE CE2 1 1
1 1322 1 1 84 PHE CG C 28.749 9.680 -4.058 1.00 . A A . 84 PHE CG 1 1
1 1323 1 1 84 PHE CZ C 31.010 8.943 -5.480 1.00 . A A . 84 PHE CZ 1 1
1 1324 1 1 84 PHE H H 27.271 7.546 -3.742 1.00 . A A . 84 PHE H 1 1
1 1325 1 1 84 PHE HA H 27.830 9.060 -1.421 1.00 . A A . 84 PHE HA 1 1
1 1326 1 1 84 PHE HB2 H 26.713 10.170 -4.001 1.00 . A A . 84 PHE HB2 1 1
1 1327 1 1 84 PHE HB3 H 27.707 11.010 -2.814 1.00 . A A . 84 PHE HB3 1 1
1 1328 1 1 84 PHE HD1 H 29.634 8.638 -2.425 1.00 . A A . 84 PHE HD1 1 1
1 1329 1 1 84 PHE HD2 H 28.126 10.638 -5.857 1.00 . A A . 84 PHE HD2 1 1
1 1330 1 1 84 PHE HE1 H 31.624 7.982 -3.676 1.00 . A A . 84 PHE HE1 1 1
1 1331 1 1 84 PHE HE2 H 30.128 9.988 -7.121 1.00 . A A . 84 PHE HE2 1 1
1 1332 1 1 84 PHE HZ H 31.892 8.655 -6.033 1.00 . A A . 84 PHE HZ 1 1
1 1333 1 1 84 PHE N N 27.096 7.679 -2.782 1.00 . A A . 84 PHE N 1 1
1 1334 1 1 84 PHE O O 25.606 9.959 -0.613 1.00 . A A . 84 PHE O 1 1
1 1335 1 1 85 TYR C C 22.913 8.463 -0.931 1.00 . A A . 85 TYR C 1 1
1 1336 1 1 85 TYR CA C 23.366 9.322 -2.112 1.00 . A A . 85 TYR CA 1 1
1 1337 1 1 85 TYR CB C 22.433 9.124 -3.310 1.00 . A A . 85 TYR CB 1 1
1 1338 1 1 85 TYR CD1 C 22.826 11.560 -3.869 1.00 . A A . 85 TYR CD1 1 1
1 1339 1 1 85 TYR CD2 C 21.998 10.131 -5.588 1.00 . A A . 85 TYR CD2 1 1
1 1340 1 1 85 TYR CE1 C 22.808 12.631 -4.743 1.00 . A A . 85 TYR CE1 1 1
1 1341 1 1 85 TYR CE2 C 21.976 11.199 -6.468 1.00 . A A . 85 TYR CE2 1 1
1 1342 1 1 85 TYR CG C 22.422 10.293 -4.275 1.00 . A A . 85 TYR CG 1 1
1 1343 1 1 85 TYR CZ C 22.382 12.445 -6.041 1.00 . A A . 85 TYR CZ 1 1
1 1344 1 1 85 TYR H H 24.949 8.596 -3.335 1.00 . A A . 85 TYR H 1 1
1 1345 1 1 85 TYR HA H 23.317 10.356 -1.814 1.00 . A A . 85 TYR HA 1 1
1 1346 1 1 85 TYR HB2 H 22.743 8.247 -3.858 1.00 . A A . 85 TYR HB2 1 1
1 1347 1 1 85 TYR HB3 H 21.424 8.980 -2.951 1.00 . A A . 85 TYR HB3 1 1
1 1348 1 1 85 TYR HD1 H 23.159 11.703 -2.851 1.00 . A A . 85 TYR HD1 1 1
1 1349 1 1 85 TYR HD2 H 21.681 9.154 -5.921 1.00 . A A . 85 TYR HD2 1 1
1 1350 1 1 85 TYR HE1 H 23.128 13.607 -4.407 1.00 . A A . 85 TYR HE1 1 1
1 1351 1 1 85 TYR HE2 H 21.642 11.052 -7.484 1.00 . A A . 85 TYR HE2 1 1
1 1352 1 1 85 TYR HH H 23.137 14.070 -6.762 1.00 . A A . 85 TYR HH 1 1
1 1353 1 1 85 TYR N N 24.747 9.046 -2.479 1.00 . A A . 85 TYR N 1 1
1 1354 1 1 85 TYR O O 21.941 8.801 -0.256 1.00 . A A . 85 TYR O 1 1
1 1355 1 1 85 TYR OH O 22.355 13.513 -6.912 1.00 . A A . 85 TYR OH 1 1
1 1356 1 1 86 GLN C C 21.889 5.919 0.307 1.00 . A A . 86 GLN C 1 1
1 1357 1 1 86 GLN CA C 23.317 6.447 0.422 1.00 . A A . 86 GLN CA 1 1
1 1358 1 1 86 GLN CB C 23.514 7.132 1.779 1.00 . A A . 86 GLN CB 1 1
1 1359 1 1 86 GLN CD C 25.160 7.994 3.481 1.00 . A A . 86 GLN CD 1 1
1 1360 1 1 86 GLN CG C 24.944 7.568 2.044 1.00 . A A . 86 GLN CG 1 1
1 1361 1 1 86 GLN H H 24.398 7.161 -1.259 1.00 . A A . 86 GLN H 1 1
1 1362 1 1 86 GLN HA H 23.999 5.611 0.353 1.00 . A A . 86 GLN HA 1 1
1 1363 1 1 86 GLN HB2 H 22.880 8.006 1.820 1.00 . A A . 86 GLN HB2 1 1
1 1364 1 1 86 GLN HB3 H 23.217 6.448 2.560 1.00 . A A . 86 GLN HB3 1 1
1 1365 1 1 86 GLN HE21 H 24.689 9.873 3.028 1.00 . A A . 86 GLN HE21 1 1
1 1366 1 1 86 GLN HE22 H 25.106 9.575 4.689 1.00 . A A . 86 GLN HE22 1 1
1 1367 1 1 86 GLN HG2 H 25.606 6.744 1.825 1.00 . A A . 86 GLN HG2 1 1
1 1368 1 1 86 GLN HG3 H 25.180 8.400 1.397 1.00 . A A . 86 GLN HG3 1 1
1 1369 1 1 86 GLN N N 23.630 7.364 -0.681 1.00 . A A . 86 GLN N 1 1
1 1370 1 1 86 GLN NE2 N 24.964 9.273 3.760 1.00 . A A . 86 GLN NE2 1 1
1 1371 1 1 86 GLN O O 21.229 5.634 1.313 1.00 . A A . 86 GLN O 1 1
1 1372 1 1 86 GLN OE1 O 25.497 7.172 4.335 1.00 . A A . 86 GLN OE1 1 1
1 1373 1 1 87 ILE C C 20.014 3.812 -1.279 1.00 . A A . 87 ILE C 1 1
1 1374 1 1 87 ILE CA C 20.073 5.337 -1.190 1.00 . A A . 87 ILE CA 1 1
1 1375 1 1 87 ILE CB C 19.539 5.998 -2.485 1.00 . A A . 87 ILE CB 1 1
1 1376 1 1 87 ILE CD1 C 18.859 8.068 -1.149 1.00 . A A . 87 ILE CD1 1 1
1 1377 1 1 87 ILE CG1 C 19.591 7.524 -2.361 1.00 . A A . 87 ILE CG1 1 1
1 1378 1 1 87 ILE CG2 C 18.128 5.548 -2.783 1.00 . A A . 87 ILE CG2 1 1
1 1379 1 1 87 ILE H H 22.037 5.933 -1.679 1.00 . A A . 87 ILE H 1 1
1 1380 1 1 87 ILE HA H 19.455 5.661 -0.363 1.00 . A A . 87 ILE HA 1 1
1 1381 1 1 87 ILE HB H 20.162 5.694 -3.309 1.00 . A A . 87 ILE HB 1 1
1 1382 1 1 87 ILE HD11 H 18.912 9.147 -1.150 1.00 . A A . 87 ILE HD11 1 1
1 1383 1 1 87 ILE HD12 H 19.320 7.687 -0.249 1.00 . A A . 87 ILE HD12 1 1
1 1384 1 1 87 ILE HD13 H 17.825 7.758 -1.183 1.00 . A A . 87 ILE HD13 1 1
1 1385 1 1 87 ILE HG12 H 20.622 7.837 -2.293 1.00 . A A . 87 ILE HG12 1 1
1 1386 1 1 87 ILE HG13 H 19.146 7.965 -3.242 1.00 . A A . 87 ILE HG13 1 1
1 1387 1 1 87 ILE HG21 H 17.479 5.844 -1.972 1.00 . A A . 87 ILE HG21 1 1
1 1388 1 1 87 ILE HG22 H 18.107 4.473 -2.887 1.00 . A A . 87 ILE HG22 1 1
1 1389 1 1 87 ILE HG23 H 17.789 6.007 -3.700 1.00 . A A . 87 ILE HG23 1 1
1 1390 1 1 87 ILE N N 21.433 5.766 -0.923 1.00 . A A . 87 ILE N 1 1
1 1391 1 1 87 ILE O O 20.814 3.193 -1.981 1.00 . A A . 87 ILE O 1 1
1 1392 1 1 88 LYS C C 18.225 1.136 -1.567 1.00 . A A . 88 LYS C 1 1
1 1393 1 1 88 LYS CA C 19.016 1.760 -0.418 1.00 . A A . 88 LYS CA 1 1
1 1394 1 1 88 LYS CB C 18.417 1.362 0.939 1.00 . A A . 88 LYS CB 1 1
1 1395 1 1 88 LYS CD C 19.786 2.862 2.446 1.00 . A A . 88 LYS CD 1 1
1 1396 1 1 88 LYS CE C 20.924 2.911 3.453 1.00 . A A . 88 LYS CE 1 1
1 1397 1 1 88 LYS CG C 19.413 1.430 2.091 1.00 . A A . 88 LYS CG 1 1
1 1398 1 1 88 LYS H H 18.403 3.761 -0.085 1.00 . A A . 88 LYS H 1 1
1 1399 1 1 88 LYS HA H 20.030 1.389 -0.467 1.00 . A A . 88 LYS HA 1 1
1 1400 1 1 88 LYS HB2 H 17.593 2.022 1.163 1.00 . A A . 88 LYS HB2 1 1
1 1401 1 1 88 LYS HB3 H 18.047 0.350 0.872 1.00 . A A . 88 LYS HB3 1 1
1 1402 1 1 88 LYS HD2 H 20.091 3.377 1.549 1.00 . A A . 88 LYS HD2 1 1
1 1403 1 1 88 LYS HD3 H 18.922 3.353 2.870 1.00 . A A . 88 LYS HD3 1 1
1 1404 1 1 88 LYS HE2 H 20.640 2.341 4.325 1.00 . A A . 88 LYS HE2 1 1
1 1405 1 1 88 LYS HE3 H 21.803 2.470 3.006 1.00 . A A . 88 LYS HE3 1 1
1 1406 1 1 88 LYS HG2 H 18.975 0.961 2.960 1.00 . A A . 88 LYS HG2 1 1
1 1407 1 1 88 LYS HG3 H 20.309 0.897 1.808 1.00 . A A . 88 LYS HG3 1 1
1 1408 1 1 88 LYS HZ1 H 22.136 4.331 4.395 1.00 . A A . 88 LYS HZ1 1 1
1 1409 1 1 88 LYS HZ2 H 20.477 4.670 4.482 1.00 . A A . 88 LYS HZ2 1 1
1 1410 1 1 88 LYS HZ3 H 21.316 4.919 3.030 1.00 . A A . 88 LYS HZ3 1 1
1 1411 1 1 88 LYS N N 19.082 3.212 -0.543 1.00 . A A . 88 LYS N 1 1
1 1412 1 1 88 LYS NZ N 21.235 4.304 3.866 1.00 . A A . 88 LYS NZ 1 1
1 1413 1 1 88 LYS O O 17.488 1.829 -2.258 1.00 . A A . 88 LYS O 1 1
1 1414 1 1 89 PRO C C 16.298 -0.676 -3.152 1.00 . A A . 89 PRO C 1 1
1 1415 1 1 89 PRO CA C 17.796 -0.910 -2.925 1.00 . A A . 89 PRO CA 1 1
1 1416 1 1 89 PRO CB C 18.062 -2.375 -2.591 1.00 . A A . 89 PRO CB 1 1
1 1417 1 1 89 PRO CD C 19.167 -1.101 -0.919 1.00 . A A . 89 PRO CD 1 1
1 1418 1 1 89 PRO CG C 19.280 -2.349 -1.743 1.00 . A A . 89 PRO CG 1 1
1 1419 1 1 89 PRO HA H 18.322 -0.663 -3.836 1.00 . A A . 89 PRO HA 1 1
1 1420 1 1 89 PRO HB2 H 17.216 -2.785 -2.057 1.00 . A A . 89 PRO HB2 1 1
1 1421 1 1 89 PRO HB3 H 18.225 -2.934 -3.501 1.00 . A A . 89 PRO HB3 1 1
1 1422 1 1 89 PRO HD2 H 18.646 -1.306 0.005 1.00 . A A . 89 PRO HD2 1 1
1 1423 1 1 89 PRO HD3 H 20.145 -0.691 -0.719 1.00 . A A . 89 PRO HD3 1 1
1 1424 1 1 89 PRO HG2 H 19.305 -3.222 -1.106 1.00 . A A . 89 PRO HG2 1 1
1 1425 1 1 89 PRO HG3 H 20.163 -2.310 -2.365 1.00 . A A . 89 PRO HG3 1 1
1 1426 1 1 89 PRO N N 18.379 -0.191 -1.777 1.00 . A A . 89 PRO N 1 1
1 1427 1 1 89 PRO O O 15.860 -0.625 -4.300 1.00 . A A . 89 PRO O 1 1
1 1428 1 1 90 GLU C C 13.793 1.113 -2.729 1.00 . A A . 90 GLU C 1 1
1 1429 1 1 90 GLU CA C 14.068 -0.316 -2.258 1.00 . A A . 90 GLU CA 1 1
1 1430 1 1 90 GLU CB C 13.285 -0.612 -0.969 1.00 . A A . 90 GLU CB 1 1
1 1431 1 1 90 GLU CD C 12.490 0.185 1.289 1.00 . A A . 90 GLU CD 1 1
1 1432 1 1 90 GLU CG C 13.415 0.449 0.114 1.00 . A A . 90 GLU CG 1 1
1 1433 1 1 90 GLU H H 15.889 -0.591 -1.185 1.00 . A A . 90 GLU H 1 1
1 1434 1 1 90 GLU HA H 13.731 -0.994 -3.029 1.00 . A A . 90 GLU HA 1 1
1 1435 1 1 90 GLU HB2 H 12.238 -0.709 -1.217 1.00 . A A . 90 GLU HB2 1 1
1 1436 1 1 90 GLU HB3 H 13.633 -1.550 -0.563 1.00 . A A . 90 GLU HB3 1 1
1 1437 1 1 90 GLU HG2 H 14.434 0.459 0.472 1.00 . A A . 90 GLU HG2 1 1
1 1438 1 1 90 GLU HG3 H 13.171 1.412 -0.309 1.00 . A A . 90 GLU HG3 1 1
1 1439 1 1 90 GLU N N 15.508 -0.536 -2.086 1.00 . A A . 90 GLU N 1 1
1 1440 1 1 90 GLU O O 12.688 1.441 -3.159 1.00 . A A . 90 GLU O 1 1
1 1441 1 1 90 GLU OE1 O 12.842 -0.653 2.145 1.00 . A A . 90 GLU OE1 1 1
1 1442 1 1 90 GLU OE2 O 11.404 0.799 1.361 1.00 . A A . 90 GLU OE2 1 1
1 1443 1 1 91 GLU C C 15.434 3.484 -4.439 1.00 . A A . 91 GLU C 1 1
1 1444 1 1 91 GLU CA C 14.717 3.331 -3.094 1.00 . A A . 91 GLU CA 1 1
1 1445 1 1 91 GLU CB C 15.359 4.260 -2.061 1.00 . A A . 91 GLU CB 1 1
1 1446 1 1 91 GLU CD C 15.741 4.814 0.373 1.00 . A A . 91 GLU CD 1 1
1 1447 1 1 91 GLU CG C 14.927 4.009 -0.624 1.00 . A A . 91 GLU CG 1 1
1 1448 1 1 91 GLU H H 15.663 1.634 -2.276 1.00 . A A . 91 GLU H 1 1
1 1449 1 1 91 GLU HA H 13.675 3.584 -3.212 1.00 . A A . 91 GLU HA 1 1
1 1450 1 1 91 GLU HB2 H 16.431 4.141 -2.111 1.00 . A A . 91 GLU HB2 1 1
1 1451 1 1 91 GLU HB3 H 15.112 5.281 -2.313 1.00 . A A . 91 GLU HB3 1 1
1 1452 1 1 91 GLU HG2 H 13.887 4.282 -0.521 1.00 . A A . 91 GLU HG2 1 1
1 1453 1 1 91 GLU HG3 H 15.047 2.959 -0.403 1.00 . A A . 91 GLU HG3 1 1
1 1454 1 1 91 GLU N N 14.812 1.952 -2.647 1.00 . A A . 91 GLU N 1 1
1 1455 1 1 91 GLU O O 15.499 4.578 -5.004 1.00 . A A . 91 GLU O 1 1
1 1456 1 1 91 GLU OE1 O 16.853 4.371 0.740 1.00 . A A . 91 GLU OE1 1 1
1 1457 1 1 91 GLU OE2 O 15.281 5.893 0.802 1.00 . A A . 91 GLU OE2 1 1
1 1458 1 1 92 ILE C C 15.924 1.650 -7.280 1.00 . A A . 92 ILE C 1 1
1 1459 1 1 92 ILE CA C 16.735 2.341 -6.181 1.00 . A A . 92 ILE CA 1 1
1 1460 1 1 92 ILE CB C 18.070 1.568 -6.010 1.00 . A A . 92 ILE CB 1 1
1 1461 1 1 92 ILE CD1 C 19.436 3.638 -5.422 1.00 . A A . 92 ILE CD1 1 1
1 1462 1 1 92 ILE CG1 C 18.982 2.262 -4.993 1.00 . A A . 92 ILE CG1 1 1
1 1463 1 1 92 ILE CG2 C 18.789 1.418 -7.347 1.00 . A A . 92 ILE CG2 1 1
1 1464 1 1 92 ILE H H 15.846 1.531 -4.441 1.00 . A A . 92 ILE H 1 1
1 1465 1 1 92 ILE HA H 16.963 3.360 -6.475 1.00 . A A . 92 ILE HA 1 1
1 1466 1 1 92 ILE HB H 17.835 0.577 -5.650 1.00 . A A . 92 ILE HB 1 1
1 1467 1 1 92 ILE HD11 H 18.576 4.277 -5.552 1.00 . A A . 92 ILE HD11 1 1
1 1468 1 1 92 ILE HD12 H 19.974 3.565 -6.355 1.00 . A A . 92 ILE HD12 1 1
1 1469 1 1 92 ILE HD13 H 20.084 4.055 -4.665 1.00 . A A . 92 ILE HD13 1 1
1 1470 1 1 92 ILE HG12 H 18.452 2.367 -4.058 1.00 . A A . 92 ILE HG12 1 1
1 1471 1 1 92 ILE HG13 H 19.862 1.653 -4.837 1.00 . A A . 92 ILE HG13 1 1
1 1472 1 1 92 ILE HG21 H 19.022 2.395 -7.743 1.00 . A A . 92 ILE HG21 1 1
1 1473 1 1 92 ILE HG22 H 18.153 0.890 -8.043 1.00 . A A . 92 ILE HG22 1 1
1 1474 1 1 92 ILE HG23 H 19.703 0.861 -7.203 1.00 . A A . 92 ILE HG23 1 1
1 1475 1 1 92 ILE N N 15.975 2.370 -4.931 1.00 . A A . 92 ILE N 1 1
1 1476 1 1 92 ILE O O 15.630 0.457 -7.180 1.00 . A A . 92 ILE O 1 1
1 1477 1 1 93 MET C C 15.702 1.867 -10.722 1.00 . A A . 93 MET C 1 1
1 1478 1 1 93 MET CA C 14.863 1.789 -9.456 1.00 . A A . 93 MET CA 1 1
1 1479 1 1 93 MET CB C 13.505 2.450 -9.699 1.00 . A A . 93 MET CB 1 1
1 1480 1 1 93 MET CE C 10.585 1.945 -10.862 1.00 . A A . 93 MET CE 1 1
1 1481 1 1 93 MET CG C 12.411 1.956 -8.770 1.00 . A A . 93 MET CG 1 1
1 1482 1 1 93 MET H H 15.780 3.347 -8.336 1.00 . A A . 93 MET H 1 1
1 1483 1 1 93 MET HA H 14.702 0.748 -9.220 1.00 . A A . 93 MET HA 1 1
1 1484 1 1 93 MET HB2 H 13.606 3.517 -9.567 1.00 . A A . 93 MET HB2 1 1
1 1485 1 1 93 MET HB3 H 13.199 2.249 -10.715 1.00 . A A . 93 MET HB3 1 1
1 1486 1 1 93 MET HE1 H 10.623 0.866 -10.830 1.00 . A A . 93 MET HE1 1 1
1 1487 1 1 93 MET HE2 H 11.379 2.315 -11.493 1.00 . A A . 93 MET HE2 1 1
1 1488 1 1 93 MET HE3 H 9.632 2.259 -11.262 1.00 . A A . 93 MET HE3 1 1
1 1489 1 1 93 MET HG2 H 12.379 0.878 -8.813 1.00 . A A . 93 MET HG2 1 1
1 1490 1 1 93 MET HG3 H 12.646 2.268 -7.762 1.00 . A A . 93 MET HG3 1 1
1 1491 1 1 93 MET N N 15.563 2.386 -8.322 1.00 . A A . 93 MET N 1 1
1 1492 1 1 93 MET O O 16.569 2.727 -10.856 1.00 . A A . 93 MET O 1 1
1 1493 1 1 93 MET SD S 10.782 2.599 -9.207 1.00 . A A . 93 MET SD 1 1
1 1494 1 1 94 VAL C C 15.159 0.724 -14.068 1.00 . A A . 94 VAL C 1 1
1 1495 1 1 94 VAL CA C 16.146 0.923 -12.919 1.00 . A A . 94 VAL CA 1 1
1 1496 1 1 94 VAL CB C 17.209 -0.206 -12.959 1.00 . A A . 94 VAL CB 1 1
1 1497 1 1 94 VAL CG1 C 17.895 -0.272 -14.318 1.00 . A A . 94 VAL CG1 1 1
1 1498 1 1 94 VAL CG2 C 18.240 -0.014 -11.854 1.00 . A A . 94 VAL CG2 1 1
1 1499 1 1 94 VAL H H 14.771 0.269 -11.458 1.00 . A A . 94 VAL H 1 1
1 1500 1 1 94 VAL HA H 16.649 1.870 -13.045 1.00 . A A . 94 VAL HA 1 1
1 1501 1 1 94 VAL HB H 16.708 -1.148 -12.790 1.00 . A A . 94 VAL HB 1 1
1 1502 1 1 94 VAL HG11 H 18.631 -1.063 -14.312 1.00 . A A . 94 VAL HG11 1 1
1 1503 1 1 94 VAL HG12 H 18.382 0.670 -14.522 1.00 . A A . 94 VAL HG12 1 1
1 1504 1 1 94 VAL HG13 H 17.159 -0.471 -15.084 1.00 . A A . 94 VAL HG13 1 1
1 1505 1 1 94 VAL HG21 H 17.740 0.009 -10.897 1.00 . A A . 94 VAL HG21 1 1
1 1506 1 1 94 VAL HG22 H 18.762 0.918 -12.009 1.00 . A A . 94 VAL HG22 1 1
1 1507 1 1 94 VAL HG23 H 18.947 -0.831 -11.872 1.00 . A A . 94 VAL HG23 1 1
1 1508 1 1 94 VAL N N 15.447 0.951 -11.644 1.00 . A A . 94 VAL N 1 1
1 1509 1 1 94 VAL O O 14.319 -0.174 -14.028 1.00 . A A . 94 VAL O 1 1
1 1510 1 1 95 ALA C C 15.367 0.882 -17.389 1.00 . A A . 95 ALA C 1 1
1 1511 1 1 95 ALA CA C 14.465 1.411 -16.286 1.00 . A A . 95 ALA CA 1 1
1 1512 1 1 95 ALA CB C 13.836 2.737 -16.694 1.00 . A A . 95 ALA CB 1 1
1 1513 1 1 95 ALA H H 15.894 2.316 -15.018 1.00 . A A . 95 ALA H 1 1
1 1514 1 1 95 ALA HA H 13.678 0.696 -16.089 1.00 . A A . 95 ALA HA 1 1
1 1515 1 1 95 ALA HB1 H 14.614 3.460 -16.887 1.00 . A A . 95 ALA HB1 1 1
1 1516 1 1 95 ALA HB2 H 13.202 3.096 -15.896 1.00 . A A . 95 ALA HB2 1 1
1 1517 1 1 95 ALA HB3 H 13.245 2.596 -17.587 1.00 . A A . 95 ALA HB3 1 1
1 1518 1 1 95 ALA N N 15.254 1.569 -15.077 1.00 . A A . 95 ALA N 1 1
1 1519 1 1 95 ALA O O 16.198 1.614 -17.925 1.00 . A A . 95 ALA O 1 1
1 1520 1 1 96 HIS C C 15.499 -1.575 -19.862 1.00 . A A . 96 HIS C 1 1
1 1521 1 1 96 HIS CA C 16.181 -1.002 -18.632 1.00 . A A . 96 HIS CA 1 1
1 1522 1 1 96 HIS CB C 17.005 -2.082 -17.914 1.00 . A A . 96 HIS CB 1 1
1 1523 1 1 96 HIS CD2 C 15.336 -3.867 -17.008 1.00 . A A . 96 HIS CD2 1 1
1 1524 1 1 96 HIS CE1 C 16.031 -5.561 -18.205 1.00 . A A . 96 HIS CE1 1 1
1 1525 1 1 96 HIS CG C 16.342 -3.425 -17.801 1.00 . A A . 96 HIS CG 1 1
1 1526 1 1 96 HIS H H 14.482 -0.916 -17.369 1.00 . A A . 96 HIS H 1 1
1 1527 1 1 96 HIS HA H 16.856 -0.224 -18.959 1.00 . A A . 96 HIS HA 1 1
1 1528 1 1 96 HIS HB2 H 17.933 -2.223 -18.447 1.00 . A A . 96 HIS HB2 1 1
1 1529 1 1 96 HIS HB3 H 17.226 -1.739 -16.914 1.00 . A A . 96 HIS HB3 1 1
1 1530 1 1 96 HIS HD1 H 17.434 -4.506 -19.239 1.00 . A A . 96 HIS HD1 1 1
1 1531 1 1 96 HIS HD2 H 14.774 -3.278 -16.297 1.00 . A A . 96 HIS HD2 1 1
1 1532 1 1 96 HIS HE1 H 16.138 -6.552 -18.619 1.00 . A A . 96 HIS HE1 1 1
1 1533 1 1 96 HIS HE2 H 14.342 -5.714 -17.079 1.00 . A A . 96 HIS HE2 1 1
1 1534 1 1 96 HIS N N 15.233 -0.391 -17.722 1.00 . A A . 96 HIS N 1 1
1 1535 1 1 96 HIS ND1 N 16.746 -4.511 -18.539 1.00 . A A . 96 HIS ND1 1 1
1 1536 1 1 96 HIS NE2 N 15.161 -5.204 -17.278 1.00 . A A . 96 HIS NE2 1 1
1 1537 1 1 96 HIS O O 14.313 -1.910 -19.840 1.00 . A A . 96 HIS O 1 1
1 1538 1 1 97 ASP C C 15.502 -3.728 -22.024 1.00 . A A . 97 ASP C 1 1
1 1539 1 1 97 ASP CA C 15.842 -2.246 -22.187 1.00 . A A . 97 ASP CA 1 1
1 1540 1 1 97 ASP CB C 16.964 -2.064 -23.204 1.00 . A A . 97 ASP CB 1 1
1 1541 1 1 97 ASP CG C 16.564 -2.477 -24.593 1.00 . A A . 97 ASP CG 1 1
1 1542 1 1 97 ASP H H 17.200 -1.343 -20.858 1.00 . A A . 97 ASP H 1 1
1 1543 1 1 97 ASP HA H 14.967 -1.710 -22.522 1.00 . A A . 97 ASP HA 1 1
1 1544 1 1 97 ASP HB2 H 17.253 -1.024 -23.230 1.00 . A A . 97 ASP HB2 1 1
1 1545 1 1 97 ASP HB3 H 17.814 -2.659 -22.902 1.00 . A A . 97 ASP HB3 1 1
1 1546 1 1 97 ASP N N 16.281 -1.677 -20.922 1.00 . A A . 97 ASP N 1 1
1 1547 1 1 97 ASP O O 16.248 -4.471 -21.378 1.00 . A A . 97 ASP O 1 1
1 1548 1 1 97 ASP OD1 O 15.981 -1.640 -25.306 1.00 . A A . 97 ASP OD1 1 1
1 1549 1 1 97 ASP OD2 O 16.868 -3.623 -24.979 1.00 . A A . 97 ASP OD2 1 1
1 1550 1 1 98 GLU C C 13.521 -6.185 -23.728 1.00 . A A . 98 GLU C 1 1
1 1551 1 1 98 GLU CA C 13.890 -5.515 -22.414 1.00 . A A . 98 GLU CA 1 1
1 1552 1 1 98 GLU CB C 12.679 -5.532 -21.488 1.00 . A A . 98 GLU CB 1 1
1 1553 1 1 98 GLU CD C 13.526 -6.939 -19.580 1.00 . A A . 98 GLU CD 1 1
1 1554 1 1 98 GLU CG C 13.048 -5.571 -20.024 1.00 . A A . 98 GLU CG 1 1
1 1555 1 1 98 GLU H H 13.859 -3.531 -23.158 1.00 . A A . 98 GLU H 1 1
1 1556 1 1 98 GLU HA H 14.682 -6.083 -21.950 1.00 . A A . 98 GLU HA 1 1
1 1557 1 1 98 GLU HB2 H 12.088 -4.645 -21.666 1.00 . A A . 98 GLU HB2 1 1
1 1558 1 1 98 GLU HB3 H 12.082 -6.404 -21.710 1.00 . A A . 98 GLU HB3 1 1
1 1559 1 1 98 GLU HG2 H 13.837 -4.854 -19.844 1.00 . A A . 98 GLU HG2 1 1
1 1560 1 1 98 GLU HG3 H 12.180 -5.302 -19.440 1.00 . A A . 98 GLU HG3 1 1
1 1561 1 1 98 GLU N N 14.375 -4.150 -22.594 1.00 . A A . 98 GLU N 1 1
1 1562 1 1 98 GLU O O 12.592 -5.768 -24.421 1.00 . A A . 98 GLU O 1 1
1 1563 1 1 98 GLU OE1 O 13.946 -7.738 -20.440 1.00 . A A . 98 GLU OE1 1 1
1 1564 1 1 98 GLU OE2 O 13.493 -7.204 -18.358 1.00 . A A . 98 GLU OE2 1 1
1 1565 1 1 99 LEU C C 13.032 -9.210 -24.869 1.00 . A A . 99 LEU C 1 1
1 1566 1 1 99 LEU CA C 13.952 -8.048 -25.224 1.00 . A A . 99 LEU CA 1 1
1 1567 1 1 99 LEU CB C 15.245 -8.598 -25.837 1.00 . A A . 99 LEU CB 1 1
1 1568 1 1 99 LEU CD1 C 16.886 -10.490 -25.860 1.00 . A A . 99 LEU CD1 1 1
1 1569 1 1 99 LEU CD2 C 16.826 -8.946 -23.908 1.00 . A A . 99 LEU CD2 1 1
1 1570 1 1 99 LEU CG C 15.994 -9.631 -24.983 1.00 . A A . 99 LEU CG 1 1
1 1571 1 1 99 LEU H H 14.979 -7.513 -23.457 1.00 . A A . 99 LEU H 1 1
1 1572 1 1 99 LEU HA H 13.458 -7.415 -25.946 1.00 . A A . 99 LEU HA 1 1
1 1573 1 1 99 LEU HB2 H 15.001 -9.055 -26.784 1.00 . A A . 99 LEU HB2 1 1
1 1574 1 1 99 LEU HB3 H 15.910 -7.768 -26.019 1.00 . A A . 99 LEU HB3 1 1
1 1575 1 1 99 LEU HD11 H 16.280 -11.007 -26.591 1.00 . A A . 99 LEU HD11 1 1
1 1576 1 1 99 LEU HD12 H 17.408 -11.212 -25.249 1.00 . A A . 99 LEU HD12 1 1
1 1577 1 1 99 LEU HD13 H 17.603 -9.862 -26.368 1.00 . A A . 99 LEU HD13 1 1
1 1578 1 1 99 LEU HD21 H 16.181 -8.343 -23.285 1.00 . A A . 99 LEU HD21 1 1
1 1579 1 1 99 LEU HD22 H 17.569 -8.317 -24.374 1.00 . A A . 99 LEU HD22 1 1
1 1580 1 1 99 LEU HD23 H 17.315 -9.694 -23.301 1.00 . A A . 99 LEU HD23 1 1
1 1581 1 1 99 LEU HG H 15.278 -10.277 -24.497 1.00 . A A . 99 LEU HG 1 1
1 1582 1 1 99 LEU N N 14.235 -7.252 -24.041 1.00 . A A . 99 LEU N 1 1
1 1583 1 1 99 LEU O O 12.539 -9.917 -25.746 1.00 . A A . 99 LEU O 1 1
1 1584 1 1 100 ASP C C 10.530 -10.220 -23.200 1.00 . A A . 100 ASP C 1 1
1 1585 1 1 100 ASP CA C 12.020 -10.526 -23.088 1.00 . A A . 100 ASP CA 1 1
1 1586 1 1 100 ASP CB C 12.394 -10.846 -21.638 1.00 . A A . 100 ASP CB 1 1
1 1587 1 1 100 ASP CG C 11.828 -12.172 -21.166 1.00 . A A . 100 ASP CG 1 1
1 1588 1 1 100 ASP H H 13.201 -8.775 -22.923 1.00 . A A . 100 ASP H 1 1
1 1589 1 1 100 ASP HA H 12.247 -11.383 -23.706 1.00 . A A . 100 ASP HA 1 1
1 1590 1 1 100 ASP HB2 H 13.469 -10.886 -21.551 1.00 . A A . 100 ASP HB2 1 1
1 1591 1 1 100 ASP HB3 H 12.014 -10.064 -20.995 1.00 . A A . 100 ASP HB3 1 1
1 1592 1 1 100 ASP N N 12.814 -9.403 -23.573 1.00 . A A . 100 ASP N 1 1
1 1593 1 1 100 ASP O O 9.692 -11.124 -23.196 1.00 . A A . 100 ASP O 1 1
1 1594 1 1 100 ASP OD1 O 12.257 -13.223 -21.690 1.00 . A A . 100 ASP OD1 1 1
1 1595 1 1 100 ASP OD2 O 10.955 -12.173 -20.273 1.00 . A A . 100 ASP OD2 1 1
1 1596 1 1 101 LEU C C 8.558 -7.896 -24.809 1.00 . A A . 101 LEU C 1 1
1 1597 1 1 101 LEU CA C 8.823 -8.505 -23.435 1.00 . A A . 101 LEU CA 1 1
1 1598 1 1 101 LEU CB C 8.478 -7.491 -22.340 1.00 . A A . 101 LEU CB 1 1
1 1599 1 1 101 LEU CD1 C 7.976 -6.969 -19.944 1.00 . A A . 101 LEU CD1 1 1
1 1600 1 1 101 LEU CD2 C 7.243 -9.146 -20.919 1.00 . A A . 101 LEU CD2 1 1
1 1601 1 1 101 LEU CG C 8.319 -8.070 -20.933 1.00 . A A . 101 LEU CG 1 1
1 1602 1 1 101 LEU H H 10.920 -8.269 -23.338 1.00 . A A . 101 LEU H 1 1
1 1603 1 1 101 LEU HA H 8.193 -9.374 -23.316 1.00 . A A . 101 LEU HA 1 1
1 1604 1 1 101 LEU HB2 H 9.259 -6.745 -22.312 1.00 . A A . 101 LEU HB2 1 1
1 1605 1 1 101 LEU HB3 H 7.552 -7.005 -22.611 1.00 . A A . 101 LEU HB3 1 1
1 1606 1 1 101 LEU HD11 H 8.749 -6.215 -19.961 1.00 . A A . 101 LEU HD11 1 1
1 1607 1 1 101 LEU HD12 H 7.904 -7.387 -18.951 1.00 . A A . 101 LEU HD12 1 1
1 1608 1 1 101 LEU HD13 H 7.031 -6.523 -20.217 1.00 . A A . 101 LEU HD13 1 1
1 1609 1 1 101 LEU HD21 H 6.298 -8.712 -21.211 1.00 . A A . 101 LEU HD21 1 1
1 1610 1 1 101 LEU HD22 H 7.158 -9.558 -19.924 1.00 . A A . 101 LEU HD22 1 1
1 1611 1 1 101 LEU HD23 H 7.509 -9.930 -21.612 1.00 . A A . 101 LEU HD23 1 1
1 1612 1 1 101 LEU HG H 9.252 -8.520 -20.626 1.00 . A A . 101 LEU HG 1 1
1 1613 1 1 101 LEU N N 10.207 -8.939 -23.315 1.00 . A A . 101 LEU N 1 1
1 1614 1 1 101 LEU O O 9.437 -7.256 -25.393 1.00 . A A . 101 LEU O 1 1
1 1615 1 1 102 PRO C C 6.911 -6.028 -26.664 1.00 . A A . 102 PRO C 1 1
1 1616 1 1 102 PRO CA C 6.920 -7.558 -26.639 1.00 . A A . 102 PRO CA 1 1
1 1617 1 1 102 PRO CB C 5.498 -8.107 -26.820 1.00 . A A . 102 PRO CB 1 1
1 1618 1 1 102 PRO CD C 6.273 -8.902 -24.713 1.00 . A A . 102 PRO CD 1 1
1 1619 1 1 102 PRO CG C 5.043 -8.463 -25.448 1.00 . A A . 102 PRO CG 1 1
1 1620 1 1 102 PRO HA H 7.551 -7.921 -27.436 1.00 . A A . 102 PRO HA 1 1
1 1621 1 1 102 PRO HB2 H 4.870 -7.347 -27.260 1.00 . A A . 102 PRO HB2 1 1
1 1622 1 1 102 PRO HB3 H 5.526 -8.975 -27.463 1.00 . A A . 102 PRO HB3 1 1
1 1623 1 1 102 PRO HD2 H 6.186 -8.673 -23.660 1.00 . A A . 102 PRO HD2 1 1
1 1624 1 1 102 PRO HD3 H 6.445 -9.958 -24.860 1.00 . A A . 102 PRO HD3 1 1
1 1625 1 1 102 PRO HG2 H 4.607 -7.598 -24.969 1.00 . A A . 102 PRO HG2 1 1
1 1626 1 1 102 PRO HG3 H 4.326 -9.269 -25.495 1.00 . A A . 102 PRO HG3 1 1
1 1627 1 1 102 PRO N N 7.339 -8.103 -25.338 1.00 . A A . 102 PRO N 1 1
1 1628 1 1 102 PRO O O 6.799 -5.384 -25.621 1.00 . A A . 102 PRO O 1 1
1 1629 1 1 103 PRO C C 5.824 -3.275 -27.511 1.00 . A A . 103 PRO C 1 1
1 1630 1 1 103 PRO CA C 7.082 -3.970 -28.013 1.00 . A A . 103 PRO CA 1 1
1 1631 1 1 103 PRO CB C 7.234 -3.757 -29.524 1.00 . A A . 103 PRO CB 1 1
1 1632 1 1 103 PRO CD C 7.059 -6.109 -29.160 1.00 . A A . 103 PRO CD 1 1
1 1633 1 1 103 PRO CG C 7.662 -5.075 -30.065 1.00 . A A . 103 PRO CG 1 1
1 1634 1 1 103 PRO HA H 7.942 -3.562 -27.504 1.00 . A A . 103 PRO HA 1 1
1 1635 1 1 103 PRO HB2 H 6.287 -3.449 -29.942 1.00 . A A . 103 PRO HB2 1 1
1 1636 1 1 103 PRO HB3 H 7.978 -2.996 -29.709 1.00 . A A . 103 PRO HB3 1 1
1 1637 1 1 103 PRO HD2 H 6.065 -6.370 -29.493 1.00 . A A . 103 PRO HD2 1 1
1 1638 1 1 103 PRO HD3 H 7.688 -6.985 -29.113 1.00 . A A . 103 PRO HD3 1 1
1 1639 1 1 103 PRO HG2 H 7.292 -5.196 -31.072 1.00 . A A . 103 PRO HG2 1 1
1 1640 1 1 103 PRO HG3 H 8.740 -5.146 -30.049 1.00 . A A . 103 PRO HG3 1 1
1 1641 1 1 103 PRO N N 7.014 -5.425 -27.861 1.00 . A A . 103 PRO N 1 1
1 1642 1 1 103 PRO O O 4.710 -3.594 -27.936 1.00 . A A . 103 PRO O 1 1
1 1643 1 1 104 GLY C C 4.239 -2.132 -24.885 1.00 . A A . 104 GLY C 1 1
1 1644 1 1 104 GLY CA C 4.895 -1.549 -26.114 1.00 . A A . 104 GLY CA 1 1
1 1645 1 1 104 GLY H H 6.908 -2.196 -26.229 1.00 . A A . 104 GLY H 1 1
1 1646 1 1 104 GLY HA2 H 5.250 -0.558 -25.879 1.00 . A A . 104 GLY HA2 1 1
1 1647 1 1 104 GLY HA3 H 4.158 -1.477 -26.901 1.00 . A A . 104 GLY HA3 1 1
1 1648 1 1 104 GLY N N 6.007 -2.341 -26.592 1.00 . A A . 104 GLY N 1 1
1 1649 1 1 104 GLY O O 3.030 -1.999 -24.705 1.00 . A A . 104 GLY O 1 1
1 1650 1 1 105 VAL C C 5.490 -2.966 -21.659 1.00 . A A . 105 VAL C 1 1
1 1651 1 1 105 VAL CA C 4.519 -3.307 -22.782 1.00 . A A . 105 VAL CA 1 1
1 1652 1 1 105 VAL CB C 4.281 -4.839 -22.808 1.00 . A A . 105 VAL CB 1 1
1 1653 1 1 105 VAL CG1 C 3.432 -5.241 -24.005 1.00 . A A . 105 VAL CG1 1 1
1 1654 1 1 105 VAL CG2 C 5.594 -5.604 -22.802 1.00 . A A . 105 VAL CG2 1 1
1 1655 1 1 105 VAL H H 5.965 -2.942 -24.281 1.00 . A A . 105 VAL H 1 1
1 1656 1 1 105 VAL HA H 3.573 -2.820 -22.585 1.00 . A A . 105 VAL HA 1 1
1 1657 1 1 105 VAL HB H 3.737 -5.105 -21.914 1.00 . A A . 105 VAL HB 1 1
1 1658 1 1 105 VAL HG11 H 2.478 -4.735 -23.958 1.00 . A A . 105 VAL HG11 1 1
1 1659 1 1 105 VAL HG12 H 3.274 -6.309 -23.994 1.00 . A A . 105 VAL HG12 1 1
1 1660 1 1 105 VAL HG13 H 3.942 -4.963 -24.916 1.00 . A A . 105 VAL HG13 1 1
1 1661 1 1 105 VAL HG21 H 5.393 -6.665 -22.782 1.00 . A A . 105 VAL HG21 1 1
1 1662 1 1 105 VAL HG22 H 6.166 -5.330 -21.929 1.00 . A A . 105 VAL HG22 1 1
1 1663 1 1 105 VAL HG23 H 6.154 -5.361 -23.693 1.00 . A A . 105 VAL HG23 1 1
1 1664 1 1 105 VAL N N 5.024 -2.796 -24.048 1.00 . A A . 105 VAL N 1 1
1 1665 1 1 105 VAL O O 6.702 -2.875 -21.881 1.00 . A A . 105 VAL O 1 1
1 1666 1 1 106 ALA C C 5.454 -3.460 -18.186 1.00 . A A . 106 ALA C 1 1
1 1667 1 1 106 ALA CA C 5.770 -2.472 -19.304 1.00 . A A . 106 ALA CA 1 1
1 1668 1 1 106 ALA CB C 5.534 -1.044 -18.847 1.00 . A A . 106 ALA CB 1 1
1 1669 1 1 106 ALA H H 3.981 -2.818 -20.364 1.00 . A A . 106 ALA H 1 1
1 1670 1 1 106 ALA HA H 6.808 -2.570 -19.583 1.00 . A A . 106 ALA HA 1 1
1 1671 1 1 106 ALA HB1 H 6.170 -0.828 -18.001 1.00 . A A . 106 ALA HB1 1 1
1 1672 1 1 106 ALA HB2 H 4.500 -0.924 -18.561 1.00 . A A . 106 ALA HB2 1 1
1 1673 1 1 106 ALA HB3 H 5.766 -0.364 -19.654 1.00 . A A . 106 ALA HB3 1 1
1 1674 1 1 106 ALA N N 4.956 -2.767 -20.468 1.00 . A A . 106 ALA N 1 1
1 1675 1 1 106 ALA O O 4.432 -4.145 -18.230 1.00 . A A . 106 ALA O 1 1
1 1676 1 1 107 LYS C C 7.144 -4.173 -14.975 1.00 . A A . 107 LYS C 1 1
1 1677 1 1 107 LYS CA C 6.135 -4.462 -16.078 1.00 . A A . 107 LYS CA 1 1
1 1678 1 1 107 LYS CB C 6.269 -5.915 -16.550 1.00 . A A . 107 LYS CB 1 1
1 1679 1 1 107 LYS CD C 5.972 -8.354 -16.068 1.00 . A A . 107 LYS CD 1 1
1 1680 1 1 107 LYS CE C 5.542 -9.398 -15.050 1.00 . A A . 107 LYS CE 1 1
1 1681 1 1 107 LYS CG C 5.904 -6.949 -15.497 1.00 . A A . 107 LYS CG 1 1
1 1682 1 1 107 LYS H H 7.128 -2.975 -17.212 1.00 . A A . 107 LYS H 1 1
1 1683 1 1 107 LYS HA H 5.138 -4.307 -15.691 1.00 . A A . 107 LYS HA 1 1
1 1684 1 1 107 LYS HB2 H 5.625 -6.062 -17.404 1.00 . A A . 107 LYS HB2 1 1
1 1685 1 1 107 LYS HB3 H 7.292 -6.088 -16.851 1.00 . A A . 107 LYS HB3 1 1
1 1686 1 1 107 LYS HD2 H 5.319 -8.415 -16.926 1.00 . A A . 107 LYS HD2 1 1
1 1687 1 1 107 LYS HD3 H 6.988 -8.558 -16.372 1.00 . A A . 107 LYS HD3 1 1
1 1688 1 1 107 LYS HE2 H 6.223 -9.368 -14.212 1.00 . A A . 107 LYS HE2 1 1
1 1689 1 1 107 LYS HE3 H 4.543 -9.165 -14.712 1.00 . A A . 107 LYS HE3 1 1
1 1690 1 1 107 LYS HG2 H 6.597 -6.871 -14.672 1.00 . A A . 107 LYS HG2 1 1
1 1691 1 1 107 LYS HG3 H 4.899 -6.758 -15.148 1.00 . A A . 107 LYS HG3 1 1
1 1692 1 1 107 LYS HZ1 H 6.515 -11.018 -15.942 1.00 . A A . 107 LYS HZ1 1 1
1 1693 1 1 107 LYS HZ2 H 4.909 -10.811 -16.452 1.00 . A A . 107 LYS HZ2 1 1
1 1694 1 1 107 LYS HZ3 H 5.235 -11.461 -14.921 1.00 . A A . 107 LYS HZ3 1 1
1 1695 1 1 107 LYS N N 6.332 -3.546 -17.195 1.00 . A A . 107 LYS N 1 1
1 1696 1 1 107 LYS NZ N 5.551 -10.766 -15.629 1.00 . A A . 107 LYS NZ 1 1
1 1697 1 1 107 LYS O O 8.333 -4.006 -15.244 1.00 . A A . 107 LYS O 1 1
1 1698 1 1 108 PHE C C 8.108 -5.138 -12.065 1.00 . A A . 108 PHE C 1 1
1 1699 1 1 108 PHE CA C 7.532 -3.833 -12.600 1.00 . A A . 108 PHE CA 1 1
1 1700 1 1 108 PHE CB C 6.753 -3.093 -11.503 1.00 . A A . 108 PHE CB 1 1
1 1701 1 1 108 PHE CD1 C 8.463 -1.701 -10.302 1.00 . A A . 108 PHE CD1 1 1
1 1702 1 1 108 PHE CD2 C 7.438 -3.504 -9.124 1.00 . A A . 108 PHE CD2 1 1
1 1703 1 1 108 PHE CE1 C 9.212 -1.392 -9.184 1.00 . A A . 108 PHE CE1 1 1
1 1704 1 1 108 PHE CE2 C 8.185 -3.200 -8.002 1.00 . A A . 108 PHE CE2 1 1
1 1705 1 1 108 PHE CG C 7.570 -2.760 -10.286 1.00 . A A . 108 PHE CG 1 1
1 1706 1 1 108 PHE CZ C 9.072 -2.142 -8.032 1.00 . A A . 108 PHE CZ 1 1
1 1707 1 1 108 PHE H H 5.704 -4.224 -13.589 1.00 . A A . 108 PHE H 1 1
1 1708 1 1 108 PHE HA H 8.345 -3.208 -12.939 1.00 . A A . 108 PHE HA 1 1
1 1709 1 1 108 PHE HB2 H 6.375 -2.166 -11.907 1.00 . A A . 108 PHE HB2 1 1
1 1710 1 1 108 PHE HB3 H 5.922 -3.706 -11.188 1.00 . A A . 108 PHE HB3 1 1
1 1711 1 1 108 PHE HD1 H 8.572 -1.115 -11.203 1.00 . A A . 108 PHE HD1 1 1
1 1712 1 1 108 PHE HD2 H 6.744 -4.332 -9.100 1.00 . A A . 108 PHE HD2 1 1
1 1713 1 1 108 PHE HE1 H 9.905 -0.564 -9.209 1.00 . A A . 108 PHE HE1 1 1
1 1714 1 1 108 PHE HE2 H 8.073 -3.788 -7.103 1.00 . A A . 108 PHE HE2 1 1
1 1715 1 1 108 PHE HZ H 9.657 -1.902 -7.156 1.00 . A A . 108 PHE HZ 1 1
1 1716 1 1 108 PHE N N 6.666 -4.098 -13.740 1.00 . A A . 108 PHE N 1 1
1 1717 1 1 108 PHE O O 7.445 -6.177 -12.090 1.00 . A A . 108 PHE O 1 1
1 1718 1 1 109 LYS C C 10.632 -5.916 -9.705 1.00 . A A . 109 LYS C 1 1
1 1719 1 1 109 LYS CA C 10.032 -6.243 -11.070 1.00 . A A . 109 LYS CA 1 1
1 1720 1 1 109 LYS CB C 11.126 -6.703 -12.056 1.00 . A A . 109 LYS CB 1 1
1 1721 1 1 109 LYS CD C 12.625 -8.012 -10.478 1.00 . A A . 109 LYS CD 1 1
1 1722 1 1 109 LYS CE C 13.717 -6.961 -10.576 1.00 . A A . 109 LYS CE 1 1
1 1723 1 1 109 LYS CG C 11.771 -8.055 -11.738 1.00 . A A . 109 LYS CG 1 1
1 1724 1 1 109 LYS H H 9.824 -4.220 -11.627 1.00 . A A . 109 LYS H 1 1
1 1725 1 1 109 LYS HA H 9.309 -7.037 -10.950 1.00 . A A . 109 LYS HA 1 1
1 1726 1 1 109 LYS HB2 H 10.690 -6.769 -13.041 1.00 . A A . 109 LYS HB2 1 1
1 1727 1 1 109 LYS HB3 H 11.906 -5.955 -12.074 1.00 . A A . 109 LYS HB3 1 1
1 1728 1 1 109 LYS HD2 H 11.993 -7.780 -9.634 1.00 . A A . 109 LYS HD2 1 1
1 1729 1 1 109 LYS HD3 H 13.082 -8.981 -10.332 1.00 . A A . 109 LYS HD3 1 1
1 1730 1 1 109 LYS HE2 H 14.502 -7.334 -11.219 1.00 . A A . 109 LYS HE2 1 1
1 1731 1 1 109 LYS HE3 H 13.297 -6.067 -11.006 1.00 . A A . 109 LYS HE3 1 1
1 1732 1 1 109 LYS HG2 H 10.991 -8.787 -11.601 1.00 . A A . 109 LYS HG2 1 1
1 1733 1 1 109 LYS HG3 H 12.393 -8.347 -12.572 1.00 . A A . 109 LYS HG3 1 1
1 1734 1 1 109 LYS HZ1 H 13.554 -6.278 -8.612 1.00 . A A . 109 LYS HZ1 1 1
1 1735 1 1 109 LYS HZ2 H 15.030 -5.905 -9.340 1.00 . A A . 109 LYS HZ2 1 1
1 1736 1 1 109 LYS HZ3 H 14.723 -7.483 -8.817 1.00 . A A . 109 LYS HZ3 1 1
1 1737 1 1 109 LYS N N 9.349 -5.078 -11.604 1.00 . A A . 109 LYS N 1 1
1 1738 1 1 109 LYS NZ N 14.296 -6.635 -9.247 1.00 . A A . 109 LYS NZ 1 1
1 1739 1 1 109 LYS O O 11.443 -4.991 -9.568 1.00 . A A . 109 LYS O 1 1
1 1740 1 1 110 GLN C C 11.639 -7.877 -7.118 1.00 . A A . 110 GLN C 1 1
1 1741 1 1 110 GLN CA C 10.827 -6.610 -7.383 1.00 . A A . 110 GLN CA 1 1
1 1742 1 1 110 GLN CB C 9.728 -6.441 -6.330 1.00 . A A . 110 GLN CB 1 1
1 1743 1 1 110 GLN CD C 9.125 -6.335 -3.870 1.00 . A A . 110 GLN CD 1 1
1 1744 1 1 110 GLN CG C 10.215 -6.578 -4.896 1.00 . A A . 110 GLN CG 1 1
1 1745 1 1 110 GLN H H 9.511 -7.339 -8.868 1.00 . A A . 110 GLN H 1 1
1 1746 1 1 110 GLN HA H 11.485 -5.755 -7.355 1.00 . A A . 110 GLN HA 1 1
1 1747 1 1 110 GLN HB2 H 9.290 -5.459 -6.444 1.00 . A A . 110 GLN HB2 1 1
1 1748 1 1 110 GLN HB3 H 8.968 -7.183 -6.505 1.00 . A A . 110 GLN HB3 1 1
1 1749 1 1 110 GLN HE21 H 7.743 -7.052 -5.107 1.00 . A A . 110 GLN HE21 1 1
1 1750 1 1 110 GLN HE22 H 7.169 -6.505 -3.565 1.00 . A A . 110 GLN HE22 1 1
1 1751 1 1 110 GLN HG2 H 10.599 -7.577 -4.756 1.00 . A A . 110 GLN HG2 1 1
1 1752 1 1 110 GLN HG3 H 11.010 -5.864 -4.733 1.00 . A A . 110 GLN HG3 1 1
1 1753 1 1 110 GLN N N 10.236 -6.686 -8.709 1.00 . A A . 110 GLN N 1 1
1 1754 1 1 110 GLN NE2 N 7.892 -6.665 -4.214 1.00 . A A . 110 GLN NE2 1 1
1 1755 1 1 110 GLN O O 11.234 -8.969 -7.516 1.00 . A A . 110 GLN O 1 1
1 1756 1 1 110 GLN OE1 O 9.392 -5.857 -2.769 1.00 . A A . 110 GLN OE1 1 1
1 1757 1 1 111 GLY C C 14.597 -9.208 -7.322 1.00 . A A . 111 GLY C 1 1
1 1758 1 1 111 GLY CA C 13.628 -8.884 -6.198 1.00 . A A . 111 GLY CA 1 1
1 1759 1 1 111 GLY H H 13.072 -6.839 -6.170 1.00 . A A . 111 GLY H 1 1
1 1760 1 1 111 GLY HA2 H 14.193 -8.691 -5.299 1.00 . A A . 111 GLY HA2 1 1
1 1761 1 1 111 GLY HA3 H 12.991 -9.740 -6.031 1.00 . A A . 111 GLY HA3 1 1
1 1762 1 1 111 GLY N N 12.794 -7.731 -6.480 1.00 . A A . 111 GLY N 1 1
1 1763 1 1 111 GLY O O 15.472 -8.404 -7.649 1.00 . A A . 111 GLY O 1 1
1 1764 1 1 112 GLY C C 15.112 -10.359 -10.323 1.00 . A A . 112 GLY C 1 1
1 1765 1 1 112 GLY CA C 15.374 -10.854 -8.917 1.00 . A A . 112 GLY CA 1 1
1 1766 1 1 112 GLY H H 13.586 -10.879 -7.771 1.00 . A A . 112 GLY H 1 1
1 1767 1 1 112 GLY HA2 H 16.361 -10.536 -8.616 1.00 . A A . 112 GLY HA2 1 1
1 1768 1 1 112 GLY HA3 H 15.342 -11.932 -8.918 1.00 . A A . 112 GLY HA3 1 1
1 1769 1 1 112 GLY N N 14.409 -10.361 -7.950 1.00 . A A . 112 GLY N 1 1
1 1770 1 1 112 GLY O O 14.089 -10.686 -10.922 1.00 . A A . 112 GLY O 1 1
1 1771 1 1 113 GLY C C 17.180 -8.797 -12.900 1.00 . A A . 113 GLY C 1 1
1 1772 1 1 113 GLY CA C 15.865 -9.009 -12.181 1.00 . A A . 113 GLY CA 1 1
1 1773 1 1 113 GLY H H 16.854 -9.381 -10.346 1.00 . A A . 113 GLY H 1 1
1 1774 1 1 113 GLY HA2 H 15.251 -9.677 -12.766 1.00 . A A . 113 GLY HA2 1 1
1 1775 1 1 113 GLY HA3 H 15.359 -8.058 -12.091 1.00 . A A . 113 GLY HA3 1 1
1 1776 1 1 113 GLY N N 16.039 -9.573 -10.855 1.00 . A A . 113 GLY N 1 1
1 1777 1 1 113 GLY O O 17.571 -7.659 -13.175 1.00 . A A . 113 GLY O 1 1
1 1778 1 1 114 HIS C C 19.203 -10.872 -14.996 1.00 . A A . 114 HIS C 1 1
1 1779 1 1 114 HIS CA C 19.147 -9.827 -13.890 1.00 . A A . 114 HIS CA 1 1
1 1780 1 1 114 HIS CB C 20.335 -10.022 -12.933 1.00 . A A . 114 HIS CB 1 1
1 1781 1 1 114 HIS CD2 C 19.545 -11.655 -11.071 1.00 . A A . 114 HIS CD2 1 1
1 1782 1 1 114 HIS CE1 C 20.831 -13.356 -11.565 1.00 . A A . 114 HIS CE1 1 1
1 1783 1 1 114 HIS CG C 20.293 -11.299 -12.142 1.00 . A A . 114 HIS CG 1 1
1 1784 1 1 114 HIS H H 17.504 -10.770 -12.935 1.00 . A A . 114 HIS H 1 1
1 1785 1 1 114 HIS HA H 19.222 -8.849 -14.341 1.00 . A A . 114 HIS HA 1 1
1 1786 1 1 114 HIS HB2 H 21.247 -10.027 -13.510 1.00 . A A . 114 HIS HB2 1 1
1 1787 1 1 114 HIS HB3 H 20.367 -9.199 -12.240 1.00 . A A . 114 HIS HB3 1 1
1 1788 1 1 114 HIS HD1 H 21.761 -12.442 -13.153 1.00 . A A . 114 HIS HD1 1 1
1 1789 1 1 114 HIS HD2 H 18.802 -11.043 -10.578 1.00 . A A . 114 HIS HD2 1 1
1 1790 1 1 114 HIS HE1 H 21.301 -14.328 -11.548 1.00 . A A . 114 HIS HE1 1 1
1 1791 1 1 114 HIS HE2 H 19.556 -13.439 -9.953 1.00 . A A . 114 HIS HE2 1 1
1 1792 1 1 114 HIS N N 17.873 -9.888 -13.185 1.00 . A A . 114 HIS N 1 1
1 1793 1 1 114 HIS ND1 N 21.089 -12.388 -12.425 1.00 . A A . 114 HIS ND1 1 1
1 1794 1 1 114 HIS NE2 N 19.899 -12.934 -10.734 1.00 . A A . 114 HIS NE2 1 1
1 1795 1 1 114 HIS O O 18.627 -11.955 -14.879 1.00 . A A . 114 HIS O 1 1
1 1796 1 1 115 GLY C C 21.577 -11.577 -17.468 1.00 . A A . 115 GLY C 1 1
1 1797 1 1 115 GLY CA C 20.106 -11.459 -17.150 1.00 . A A . 115 GLY CA 1 1
1 1798 1 1 115 GLY H H 20.275 -9.631 -16.122 1.00 . A A . 115 GLY H 1 1
1 1799 1 1 115 GLY HA2 H 19.723 -12.429 -16.866 1.00 . A A . 115 GLY HA2 1 1
1 1800 1 1 115 GLY HA3 H 19.583 -11.111 -18.027 1.00 . A A . 115 GLY HA3 1 1
1 1801 1 1 115 GLY N N 19.892 -10.528 -16.067 1.00 . A A . 115 GLY N 1 1
1 1802 1 1 115 GLY O O 22.402 -10.951 -16.800 1.00 . A A . 115 GLY O 1 1
1 1803 1 1 116 GLY C C 23.863 -11.320 -19.584 1.00 . A A . 116 GLY C 1 1
1 1804 1 1 116 GLY CA C 23.293 -12.537 -18.876 1.00 . A A . 116 GLY CA 1 1
1 1805 1 1 116 GLY H H 21.199 -12.837 -18.971 1.00 . A A . 116 GLY H 1 1
1 1806 1 1 116 GLY HA2 H 23.883 -12.734 -17.992 1.00 . A A . 116 GLY HA2 1 1
1 1807 1 1 116 GLY HA3 H 23.362 -13.389 -19.537 1.00 . A A . 116 GLY HA3 1 1
1 1808 1 1 116 GLY N N 21.906 -12.360 -18.485 1.00 . A A . 116 GLY N 1 1
1 1809 1 1 116 GLY O O 24.263 -11.398 -20.747 1.00 . A A . 116 GLY O 1 1
1 1810 1 1 117 HIS C C 25.147 -8.196 -18.323 1.00 . A A . 117 HIS C 1 1
1 1811 1 1 117 HIS CA C 24.439 -8.961 -19.435 1.00 . A A . 117 HIS CA 1 1
1 1812 1 1 117 HIS CB C 23.343 -8.092 -20.070 1.00 . A A . 117 HIS CB 1 1
1 1813 1 1 117 HIS CD2 C 25.011 -6.368 -21.086 1.00 . A A . 117 HIS CD2 1 1
1 1814 1 1 117 HIS CE1 C 23.849 -5.801 -22.852 1.00 . A A . 117 HIS CE1 1 1
1 1815 1 1 117 HIS CG C 23.858 -7.079 -21.057 1.00 . A A . 117 HIS CG 1 1
1 1816 1 1 117 HIS H H 23.506 -10.182 -17.971 1.00 . A A . 117 HIS H 1 1
1 1817 1 1 117 HIS HA H 25.162 -9.232 -20.191 1.00 . A A . 117 HIS HA 1 1
1 1818 1 1 117 HIS HB2 H 22.643 -8.730 -20.588 1.00 . A A . 117 HIS HB2 1 1
1 1819 1 1 117 HIS HB3 H 22.821 -7.559 -19.288 1.00 . A A . 117 HIS HB3 1 1
1 1820 1 1 117 HIS HD1 H 22.263 -7.037 -22.444 1.00 . A A . 117 HIS HD1 1 1
1 1821 1 1 117 HIS HD2 H 25.806 -6.409 -20.355 1.00 . A A . 117 HIS HD2 1 1
1 1822 1 1 117 HIS HE1 H 23.541 -5.325 -23.772 1.00 . A A . 117 HIS HE1 1 1
1 1823 1 1 117 HIS HE2 H 25.759 -5.107 -22.588 1.00 . A A . 117 HIS HE2 1 1
1 1824 1 1 117 HIS N N 23.874 -10.186 -18.893 1.00 . A A . 117 HIS N 1 1
1 1825 1 1 117 HIS ND1 N 23.153 -6.697 -22.178 1.00 . A A . 117 HIS ND1 1 1
1 1826 1 1 117 HIS NE2 N 24.981 -5.582 -22.211 1.00 . A A . 117 HIS NE2 1 1
1 1827 1 1 117 HIS O O 24.560 -7.964 -17.265 1.00 . A A . 117 HIS O 1 1
1 1828 1 1 118 ASN C C 26.454 -5.912 -16.998 1.00 . A A . 118 ASN C 1 1
1 1829 1 1 118 ASN CA C 27.215 -7.091 -17.591 1.00 . A A . 118 ASN CA 1 1
1 1830 1 1 118 ASN CB C 28.500 -6.575 -18.247 1.00 . A A . 118 ASN CB 1 1
1 1831 1 1 118 ASN CG C 29.339 -7.682 -18.850 1.00 . A A . 118 ASN CG 1 1
1 1832 1 1 118 ASN H H 26.803 -8.054 -19.433 1.00 . A A . 118 ASN H 1 1
1 1833 1 1 118 ASN HA H 27.473 -7.775 -16.799 1.00 . A A . 118 ASN HA 1 1
1 1834 1 1 118 ASN HB2 H 28.239 -5.881 -19.031 1.00 . A A . 118 ASN HB2 1 1
1 1835 1 1 118 ASN HB3 H 29.093 -6.064 -17.503 1.00 . A A . 118 ASN HB3 1 1
1 1836 1 1 118 ASN HD21 H 30.509 -7.738 -17.239 1.00 . A A . 118 ASN HD21 1 1
1 1837 1 1 118 ASN HD22 H 30.913 -8.848 -18.512 1.00 . A A . 118 ASN HD22 1 1
1 1838 1 1 118 ASN N N 26.400 -7.818 -18.571 1.00 . A A . 118 ASN N 1 1
1 1839 1 1 118 ASN ND2 N 30.350 -8.136 -18.127 1.00 . A A . 118 ASN ND2 1 1
1 1840 1 1 118 ASN O O 26.195 -5.875 -15.800 1.00 . A A . 118 ASN O 1 1
1 1841 1 1 118 ASN OD1 O 29.090 -8.110 -19.976 1.00 . A A . 118 ASN OD1 1 1
1 1842 1 1 119 GLY C C 24.162 -4.005 -16.562 1.00 . A A . 119 GLY C 1 1
1 1843 1 1 119 GLY CA C 25.398 -3.763 -17.411 1.00 . A A . 119 GLY CA 1 1
1 1844 1 1 119 GLY H H 26.240 -5.105 -18.808 1.00 . A A . 119 GLY H 1 1
1 1845 1 1 119 GLY HA2 H 26.103 -3.183 -16.832 1.00 . A A . 119 GLY HA2 1 1
1 1846 1 1 119 GLY HA3 H 25.113 -3.189 -18.280 1.00 . A A . 119 GLY HA3 1 1
1 1847 1 1 119 GLY N N 26.059 -4.979 -17.858 1.00 . A A . 119 GLY N 1 1
1 1848 1 1 119 GLY O O 23.771 -3.149 -15.775 1.00 . A A . 119 GLY O 1 1
1 1849 1 1 120 LEU C C 22.711 -6.035 -14.570 1.00 . A A . 120 LEU C 1 1
1 1850 1 1 120 LEU CA C 22.353 -5.485 -15.943 1.00 . A A . 120 LEU CA 1 1
1 1851 1 1 120 LEU CB C 21.453 -6.480 -16.686 1.00 . A A . 120 LEU CB 1 1
1 1852 1 1 120 LEU CD1 C 19.500 -4.934 -16.842 1.00 . A A . 120 LEU CD1 1 1
1 1853 1 1 120 LEU CD2 C 21.084 -5.099 -18.766 1.00 . A A . 120 LEU CD2 1 1
1 1854 1 1 120 LEU CG C 20.417 -5.855 -17.625 1.00 . A A . 120 LEU CG 1 1
1 1855 1 1 120 LEU H H 23.905 -5.826 -17.338 1.00 . A A . 120 LEU H 1 1
1 1856 1 1 120 LEU HA H 21.806 -4.565 -15.806 1.00 . A A . 120 LEU HA 1 1
1 1857 1 1 120 LEU HB2 H 22.082 -7.139 -17.265 1.00 . A A . 120 LEU HB2 1 1
1 1858 1 1 120 LEU HB3 H 20.924 -7.068 -15.950 1.00 . A A . 120 LEU HB3 1 1
1 1859 1 1 120 LEU HD11 H 18.769 -4.502 -17.510 1.00 . A A . 120 LEU HD11 1 1
1 1860 1 1 120 LEU HD12 H 20.083 -4.146 -16.388 1.00 . A A . 120 LEU HD12 1 1
1 1861 1 1 120 LEU HD13 H 18.995 -5.498 -16.072 1.00 . A A . 120 LEU HD13 1 1
1 1862 1 1 120 LEU HD21 H 20.325 -4.651 -19.392 1.00 . A A . 120 LEU HD21 1 1
1 1863 1 1 120 LEU HD22 H 21.678 -5.784 -19.354 1.00 . A A . 120 LEU HD22 1 1
1 1864 1 1 120 LEU HD23 H 21.720 -4.325 -18.362 1.00 . A A . 120 LEU HD23 1 1
1 1865 1 1 120 LEU HG H 19.812 -6.642 -18.052 1.00 . A A . 120 LEU HG 1 1
1 1866 1 1 120 LEU N N 23.543 -5.166 -16.714 1.00 . A A . 120 LEU N 1 1
1 1867 1 1 120 LEU O O 22.216 -5.548 -13.554 1.00 . A A . 120 LEU O 1 1
1 1868 1 1 121 LYS C C 24.954 -6.987 -12.484 1.00 . A A . 121 LYS C 1 1
1 1869 1 1 121 LYS CA C 23.863 -7.719 -13.271 1.00 . A A . 121 LYS CA 1 1
1 1870 1 1 121 LYS CB C 24.228 -9.202 -13.486 1.00 . A A . 121 LYS CB 1 1
1 1871 1 1 121 LYS CD C 26.692 -9.310 -12.963 1.00 . A A . 121 LYS CD 1 1
1 1872 1 1 121 LYS CE C 28.021 -9.909 -13.396 1.00 . A A . 121 LYS CE 1 1
1 1873 1 1 121 LYS CG C 25.624 -9.467 -14.036 1.00 . A A . 121 LYS CG 1 1
1 1874 1 1 121 LYS H H 23.982 -7.368 -15.362 1.00 . A A . 121 LYS H 1 1
1 1875 1 1 121 LYS HA H 22.959 -7.684 -12.681 1.00 . A A . 121 LYS HA 1 1
1 1876 1 1 121 LYS HB2 H 24.146 -9.714 -12.539 1.00 . A A . 121 LYS HB2 1 1
1 1877 1 1 121 LYS HB3 H 23.511 -9.633 -14.171 1.00 . A A . 121 LYS HB3 1 1
1 1878 1 1 121 LYS HD2 H 26.829 -8.254 -12.766 1.00 . A A . 121 LYS HD2 1 1
1 1879 1 1 121 LYS HD3 H 26.352 -9.796 -12.058 1.00 . A A . 121 LYS HD3 1 1
1 1880 1 1 121 LYS HE2 H 28.753 -9.717 -12.626 1.00 . A A . 121 LYS HE2 1 1
1 1881 1 1 121 LYS HE3 H 27.896 -10.975 -13.513 1.00 . A A . 121 LYS HE3 1 1
1 1882 1 1 121 LYS HG2 H 25.664 -10.475 -14.423 1.00 . A A . 121 LYS HG2 1 1
1 1883 1 1 121 LYS HG3 H 25.823 -8.767 -14.834 1.00 . A A . 121 LYS HG3 1 1
1 1884 1 1 121 LYS HZ1 H 29.446 -9.729 -14.912 1.00 . A A . 121 LYS HZ1 1 1
1 1885 1 1 121 LYS HZ2 H 28.592 -8.294 -14.607 1.00 . A A . 121 LYS HZ2 1 1
1 1886 1 1 121 LYS HZ3 H 27.848 -9.567 -15.452 1.00 . A A . 121 LYS HZ3 1 1
1 1887 1 1 121 LYS N N 23.555 -7.058 -14.532 1.00 . A A . 121 LYS N 1 1
1 1888 1 1 121 LYS NZ N 28.508 -9.335 -14.679 1.00 . A A . 121 LYS NZ 1 1
1 1889 1 1 121 LYS O O 25.022 -7.116 -11.267 1.00 . A A . 121 LYS O 1 1
1 1890 1 1 122 ASP C C 26.428 -4.472 -11.574 1.00 . A A . 122 ASP C 1 1
1 1891 1 1 122 ASP CA C 26.937 -5.570 -12.481 1.00 . A A . 122 ASP CA 1 1
1 1892 1 1 122 ASP CB C 27.979 -5.024 -13.459 1.00 . A A . 122 ASP CB 1 1
1 1893 1 1 122 ASP CG C 29.042 -6.055 -13.785 1.00 . A A . 122 ASP CG 1 1
1 1894 1 1 122 ASP H H 25.736 -6.154 -14.144 1.00 . A A . 122 ASP H 1 1
1 1895 1 1 122 ASP HA H 27.414 -6.313 -11.857 1.00 . A A . 122 ASP HA 1 1
1 1896 1 1 122 ASP HB2 H 27.490 -4.737 -14.376 1.00 . A A . 122 ASP HB2 1 1
1 1897 1 1 122 ASP HB3 H 28.460 -4.160 -13.023 1.00 . A A . 122 ASP HB3 1 1
1 1898 1 1 122 ASP N N 25.827 -6.244 -13.166 1.00 . A A . 122 ASP N 1 1
1 1899 1 1 122 ASP O O 27.109 -4.071 -10.633 1.00 . A A . 122 ASP O 1 1
1 1900 1 1 122 ASP OD1 O 30.006 -6.196 -13.001 1.00 . A A . 122 ASP OD1 1 1
1 1901 1 1 122 ASP OD2 O 28.911 -6.750 -14.815 1.00 . A A . 122 ASP OD2 1 1
1 1902 1 1 123 THR C C 24.407 -3.774 -9.569 1.00 . A A . 123 THR C 1 1
1 1903 1 1 123 THR CA C 24.537 -3.096 -10.932 1.00 . A A . 123 THR CA 1 1
1 1904 1 1 123 THR CB C 23.138 -2.719 -11.459 1.00 . A A . 123 THR CB 1 1
1 1905 1 1 123 THR CG2 C 23.236 -2.074 -12.831 1.00 . A A . 123 THR CG2 1 1
1 1906 1 1 123 THR H H 24.797 -4.231 -12.699 1.00 . A A . 123 THR H 1 1
1 1907 1 1 123 THR HA H 25.126 -2.196 -10.829 1.00 . A A . 123 THR HA 1 1
1 1908 1 1 123 THR HB H 22.686 -2.014 -10.776 1.00 . A A . 123 THR HB 1 1
1 1909 1 1 123 THR HG1 H 22.604 -4.431 -12.294 1.00 . A A . 123 THR HG1 1 1
1 1910 1 1 123 THR HG21 H 22.251 -1.785 -13.163 1.00 . A A . 123 THR HG21 1 1
1 1911 1 1 123 THR HG22 H 23.658 -2.780 -13.531 1.00 . A A . 123 THR HG22 1 1
1 1912 1 1 123 THR HG23 H 23.869 -1.200 -12.775 1.00 . A A . 123 THR HG23 1 1
1 1913 1 1 123 THR N N 25.223 -3.990 -11.852 1.00 . A A . 123 THR N 1 1
1 1914 1 1 123 THR O O 24.374 -3.122 -8.527 1.00 . A A . 123 THR O 1 1
1 1915 1 1 123 THR OG1 O 22.313 -3.886 -11.548 1.00 . A A . 123 THR OG1 1 1
1 1916 1 1 124 ILE C C 25.777 -6.059 -7.893 1.00 . A A . 124 ILE C 1 1
1 1917 1 1 124 ILE CA C 24.350 -5.911 -8.401 1.00 . A A . 124 ILE CA 1 1
1 1918 1 1 124 ILE CB C 23.754 -7.313 -8.646 1.00 . A A . 124 ILE CB 1 1
1 1919 1 1 124 ILE CD1 C 21.756 -8.534 -9.650 1.00 . A A . 124 ILE CD1 1 1
1 1920 1 1 124 ILE CG1 C 22.352 -7.201 -9.252 1.00 . A A . 124 ILE CG1 1 1
1 1921 1 1 124 ILE CG2 C 23.708 -8.105 -7.346 1.00 . A A . 124 ILE CG2 1 1
1 1922 1 1 124 ILE H H 24.274 -5.549 -10.472 1.00 . A A . 124 ILE H 1 1
1 1923 1 1 124 ILE HA H 23.763 -5.419 -7.660 1.00 . A A . 124 ILE HA 1 1
1 1924 1 1 124 ILE HB H 24.398 -7.837 -9.337 1.00 . A A . 124 ILE HB 1 1
1 1925 1 1 124 ILE HD11 H 20.771 -8.377 -10.063 1.00 . A A . 124 ILE HD11 1 1
1 1926 1 1 124 ILE HD12 H 21.684 -9.169 -8.779 1.00 . A A . 124 ILE HD12 1 1
1 1927 1 1 124 ILE HD13 H 22.387 -9.005 -10.389 1.00 . A A . 124 ILE HD13 1 1
1 1928 1 1 124 ILE HG12 H 21.692 -6.745 -8.530 1.00 . A A . 124 ILE HG12 1 1
1 1929 1 1 124 ILE HG13 H 22.397 -6.580 -10.134 1.00 . A A . 124 ILE HG13 1 1
1 1930 1 1 124 ILE HG21 H 23.317 -9.092 -7.540 1.00 . A A . 124 ILE HG21 1 1
1 1931 1 1 124 ILE HG22 H 23.070 -7.597 -6.639 1.00 . A A . 124 ILE HG22 1 1
1 1932 1 1 124 ILE HG23 H 24.705 -8.185 -6.939 1.00 . A A . 124 ILE HG23 1 1
1 1933 1 1 124 ILE N N 24.332 -5.101 -9.603 1.00 . A A . 124 ILE N 1 1
1 1934 1 1 124 ILE O O 26.116 -5.591 -6.812 1.00 . A A . 124 ILE O 1 1
1 1935 1 1 125 SER C C 28.819 -5.855 -7.849 1.00 . A A . 125 SER C 1 1
1 1936 1 1 125 SER CA C 27.972 -7.040 -8.330 1.00 . A A . 125 SER CA 1 1
1 1937 1 1 125 SER CB C 28.656 -7.738 -9.504 1.00 . A A . 125 SER CB 1 1
1 1938 1 1 125 SER H H 26.319 -6.853 -9.637 1.00 . A A . 125 SER H 1 1
1 1939 1 1 125 SER HA H 27.887 -7.746 -7.518 1.00 . A A . 125 SER HA 1 1
1 1940 1 1 125 SER HB2 H 28.744 -7.047 -10.330 1.00 . A A . 125 SER HB2 1 1
1 1941 1 1 125 SER HB3 H 29.638 -8.070 -9.203 1.00 . A A . 125 SER HB3 1 1
1 1942 1 1 125 SER HG H 27.164 -8.995 -9.314 1.00 . A A . 125 SER HG 1 1
1 1943 1 1 125 SER N N 26.619 -6.659 -8.723 1.00 . A A . 125 SER N 1 1
1 1944 1 1 125 SER O O 29.728 -6.031 -7.037 1.00 . A A . 125 SER O 1 1
1 1945 1 1 125 SER OG O 27.898 -8.864 -9.924 1.00 . A A . 125 SER OG 1 1
1 1946 1 1 126 LYS C C 28.800 -2.798 -6.713 1.00 . A A . 126 LYS C 1 1
1 1947 1 1 126 LYS CA C 29.327 -3.490 -7.965 1.00 . A A . 126 LYS CA 1 1
1 1948 1 1 126 LYS CB C 29.435 -2.500 -9.128 1.00 . A A . 126 LYS CB 1 1
1 1949 1 1 126 LYS CD C 31.812 -3.170 -9.682 1.00 . A A . 126 LYS CD 1 1
1 1950 1 1 126 LYS CE C 31.982 -4.574 -9.111 1.00 . A A . 126 LYS CE 1 1
1 1951 1 1 126 LYS CG C 30.403 -2.940 -10.225 1.00 . A A . 126 LYS CG 1 1
1 1952 1 1 126 LYS H H 27.781 -4.550 -8.964 1.00 . A A . 126 LYS H 1 1
1 1953 1 1 126 LYS HA H 30.321 -3.852 -7.745 1.00 . A A . 126 LYS HA 1 1
1 1954 1 1 126 LYS HB2 H 28.457 -2.377 -9.569 1.00 . A A . 126 LYS HB2 1 1
1 1955 1 1 126 LYS HB3 H 29.768 -1.548 -8.744 1.00 . A A . 126 LYS HB3 1 1
1 1956 1 1 126 LYS HD2 H 32.522 -3.032 -10.483 1.00 . A A . 126 LYS HD2 1 1
1 1957 1 1 126 LYS HD3 H 32.007 -2.449 -8.901 1.00 . A A . 126 LYS HD3 1 1
1 1958 1 1 126 LYS HE2 H 31.039 -4.895 -8.692 1.00 . A A . 126 LYS HE2 1 1
1 1959 1 1 126 LYS HE3 H 32.263 -5.240 -9.913 1.00 . A A . 126 LYS HE3 1 1
1 1960 1 1 126 LYS HG2 H 30.044 -3.861 -10.658 1.00 . A A . 126 LYS HG2 1 1
1 1961 1 1 126 LYS HG3 H 30.441 -2.174 -10.986 1.00 . A A . 126 LYS HG3 1 1
1 1962 1 1 126 LYS HZ1 H 33.141 -5.602 -7.706 1.00 . A A . 126 LYS HZ1 1 1
1 1963 1 1 126 LYS HZ2 H 32.746 -4.020 -7.248 1.00 . A A . 126 LYS HZ2 1 1
1 1964 1 1 126 LYS HZ3 H 33.939 -4.284 -8.423 1.00 . A A . 126 LYS HZ3 1 1
1 1965 1 1 126 LYS N N 28.533 -4.654 -8.337 1.00 . A A . 126 LYS N 1 1
1 1966 1 1 126 LYS NZ N 33.025 -4.624 -8.051 1.00 . A A . 126 LYS NZ 1 1
1 1967 1 1 126 LYS O O 29.539 -2.066 -6.055 1.00 . A A . 126 LYS O 1 1
1 1968 1 1 127 LEU C C 27.049 -3.527 -4.034 1.00 . A A . 127 LEU C 1 1
1 1969 1 1 127 LEU CA C 26.983 -2.486 -5.144 1.00 . A A . 127 LEU CA 1 1
1 1970 1 1 127 LEU CB C 25.543 -2.015 -5.351 1.00 . A A . 127 LEU CB 1 1
1 1971 1 1 127 LEU CD1 C 23.911 -0.452 -6.432 1.00 . A A . 127 LEU CD1 1 1
1 1972 1 1 127 LEU CD2 C 26.061 0.428 -5.517 1.00 . A A . 127 LEU CD2 1 1
1 1973 1 1 127 LEU CG C 25.383 -0.751 -6.197 1.00 . A A . 127 LEU CG 1 1
1 1974 1 1 127 LEU H H 26.978 -3.581 -6.957 1.00 . A A . 127 LEU H 1 1
1 1975 1 1 127 LEU HA H 27.590 -1.641 -4.856 1.00 . A A . 127 LEU HA 1 1
1 1976 1 1 127 LEU HB2 H 24.992 -2.814 -5.827 1.00 . A A . 127 LEU HB2 1 1
1 1977 1 1 127 LEU HB3 H 25.106 -1.829 -4.382 1.00 . A A . 127 LEU HB3 1 1
1 1978 1 1 127 LEU HD11 H 23.412 -0.330 -5.482 1.00 . A A . 127 LEU HD11 1 1
1 1979 1 1 127 LEU HD12 H 23.459 -1.270 -6.974 1.00 . A A . 127 LEU HD12 1 1
1 1980 1 1 127 LEU HD13 H 23.816 0.458 -7.007 1.00 . A A . 127 LEU HD13 1 1
1 1981 1 1 127 LEU HD21 H 25.594 0.608 -4.561 1.00 . A A . 127 LEU HD21 1 1
1 1982 1 1 127 LEU HD22 H 25.962 1.307 -6.136 1.00 . A A . 127 LEU HD22 1 1
1 1983 1 1 127 LEU HD23 H 27.108 0.205 -5.371 1.00 . A A . 127 LEU HD23 1 1
1 1984 1 1 127 LEU HG H 25.853 -0.904 -7.157 1.00 . A A . 127 LEU HG 1 1
1 1985 1 1 127 LEU N N 27.541 -3.030 -6.376 1.00 . A A . 127 LEU N 1 1
1 1986 1 1 127 LEU O O 27.049 -3.192 -2.846 1.00 . A A . 127 LEU O 1 1
1 1987 1 1 128 GLY C C 26.333 -7.022 -3.710 1.00 . A A . 128 GLY C 1 1
1 1988 1 1 128 GLY CA C 27.272 -5.858 -3.472 1.00 . A A . 128 GLY CA 1 1
1 1989 1 1 128 GLY H H 26.975 -5.007 -5.380 1.00 . A A . 128 GLY H 1 1
1 1990 1 1 128 GLY HA2 H 28.290 -6.214 -3.531 1.00 . A A . 128 GLY HA2 1 1
1 1991 1 1 128 GLY HA3 H 27.097 -5.468 -2.479 1.00 . A A . 128 GLY HA3 1 1
1 1992 1 1 128 GLY N N 27.095 -4.792 -4.427 1.00 . A A . 128 GLY N 1 1
1 1993 1 1 128 GLY O O 26.224 -7.532 -4.824 1.00 . A A . 128 GLY O 1 1
1 1994 1 1 129 ASN C C 23.298 -8.062 -2.796 1.00 . A A . 129 ASN C 1 1
1 1995 1 1 129 ASN CA C 24.738 -8.571 -2.731 1.00 . A A . 129 ASN CA 1 1
1 1996 1 1 129 ASN CB C 24.925 -9.487 -1.519 1.00 . A A . 129 ASN CB 1 1
1 1997 1 1 129 ASN CG C 24.363 -10.879 -1.743 1.00 . A A . 129 ASN CG 1 1
1 1998 1 1 129 ASN H H 25.798 -7.000 -1.790 1.00 . A A . 129 ASN H 1 1
1 1999 1 1 129 ASN HA H 24.957 -9.124 -3.632 1.00 . A A . 129 ASN HA 1 1
1 2000 1 1 129 ASN HB2 H 25.980 -9.578 -1.305 1.00 . A A . 129 ASN HB2 1 1
1 2001 1 1 129 ASN HB3 H 24.427 -9.050 -0.666 1.00 . A A . 129 ASN HB3 1 1
1 2002 1 1 129 ASN HD21 H 24.939 -10.846 -3.642 1.00 . A A . 129 ASN HD21 1 1
1 2003 1 1 129 ASN HD22 H 24.145 -12.295 -3.124 1.00 . A A . 129 ASN HD22 1 1
1 2004 1 1 129 ASN N N 25.665 -7.451 -2.653 1.00 . A A . 129 ASN N 1 1
1 2005 1 1 129 ASN ND2 N 24.493 -11.388 -2.958 1.00 . A A . 129 ASN ND2 1 1
1 2006 1 1 129 ASN O O 22.359 -8.754 -2.396 1.00 . A A . 129 ASN O 1 1
1 2007 1 1 129 ASN OD1 O 23.840 -11.504 -0.821 1.00 . A A . 129 ASN OD1 1 1
1 2008 1 1 130 ASN C C 20.888 -6.945 -4.334 1.00 . A A . 130 ASN C 1 1
1 2009 1 1 130 ASN CA C 21.828 -6.203 -3.388 1.00 . A A . 130 ASN CA 1 1
1 2010 1 1 130 ASN CB C 21.977 -4.734 -3.812 1.00 . A A . 130 ASN CB 1 1
1 2011 1 1 130 ASN CG C 22.903 -4.551 -5.001 1.00 . A A . 130 ASN CG 1 1
1 2012 1 1 130 ASN H H 23.920 -6.378 -3.672 1.00 . A A . 130 ASN H 1 1
1 2013 1 1 130 ASN HA H 21.399 -6.231 -2.397 1.00 . A A . 130 ASN HA 1 1
1 2014 1 1 130 ASN HB2 H 21.006 -4.344 -4.078 1.00 . A A . 130 ASN HB2 1 1
1 2015 1 1 130 ASN HB3 H 22.371 -4.164 -2.981 1.00 . A A . 130 ASN HB3 1 1
1 2016 1 1 130 ASN HD21 H 21.366 -4.364 -6.243 1.00 . A A . 130 ASN HD21 1 1
1 2017 1 1 130 ASN HD22 H 22.932 -4.233 -6.962 1.00 . A A . 130 ASN HD22 1 1
1 2018 1 1 130 ASN N N 23.136 -6.850 -3.313 1.00 . A A . 130 ASN N 1 1
1 2019 1 1 130 ASN ND2 N 22.342 -4.367 -6.187 1.00 . A A . 130 ASN ND2 1 1
1 2020 1 1 130 ASN O O 21.019 -6.878 -5.553 1.00 . A A . 130 ASN O 1 1
1 2021 1 1 130 ASN OD1 O 24.118 -4.556 -4.846 1.00 . A A . 130 ASN OD1 1 1
1 2022 1 1 131 LYS C C 17.598 -7.691 -4.331 1.00 . A A . 131 LYS C 1 1
1 2023 1 1 131 LYS CA C 18.938 -8.407 -4.482 1.00 . A A . 131 LYS CA 1 1
1 2024 1 1 131 LYS CB C 18.888 -9.841 -3.928 1.00 . A A . 131 LYS CB 1 1
1 2025 1 1 131 LYS CD C 16.618 -10.895 -4.224 1.00 . A A . 131 LYS CD 1 1
1 2026 1 1 131 LYS CE C 15.947 -12.193 -4.637 1.00 . A A . 131 LYS CE 1 1
1 2027 1 1 131 LYS CG C 18.050 -10.826 -4.729 1.00 . A A . 131 LYS CG 1 1
1 2028 1 1 131 LYS H H 19.936 -7.708 -2.758 1.00 . A A . 131 LYS H 1 1
1 2029 1 1 131 LYS HA H 19.221 -8.429 -5.523 1.00 . A A . 131 LYS HA 1 1
1 2030 1 1 131 LYS HB2 H 19.895 -10.225 -3.883 1.00 . A A . 131 LYS HB2 1 1
1 2031 1 1 131 LYS HB3 H 18.490 -9.804 -2.923 1.00 . A A . 131 LYS HB3 1 1
1 2032 1 1 131 LYS HD2 H 16.623 -10.831 -3.146 1.00 . A A . 131 LYS HD2 1 1
1 2033 1 1 131 LYS HD3 H 16.061 -10.065 -4.634 1.00 . A A . 131 LYS HD3 1 1
1 2034 1 1 131 LYS HE2 H 14.907 -12.156 -4.346 1.00 . A A . 131 LYS HE2 1 1
1 2035 1 1 131 LYS HE3 H 16.016 -12.293 -5.710 1.00 . A A . 131 LYS HE3 1 1
1 2036 1 1 131 LYS HG2 H 18.039 -10.513 -5.762 1.00 . A A . 131 LYS HG2 1 1
1 2037 1 1 131 LYS HG3 H 18.497 -11.807 -4.654 1.00 . A A . 131 LYS HG3 1 1
1 2038 1 1 131 LYS HZ1 H 16.127 -14.252 -4.316 1.00 . A A . 131 LYS HZ1 1 1
1 2039 1 1 131 LYS HZ2 H 16.509 -13.308 -2.960 1.00 . A A . 131 LYS HZ2 1 1
1 2040 1 1 131 LYS HZ3 H 17.601 -13.417 -4.251 1.00 . A A . 131 LYS HZ3 1 1
1 2041 1 1 131 LYS N N 19.947 -7.664 -3.741 1.00 . A A . 131 LYS N 1 1
1 2042 1 1 131 LYS NZ N 16.589 -13.372 -3.996 1.00 . A A . 131 LYS NZ 1 1
1 2043 1 1 131 LYS O O 16.620 -7.983 -5.014 1.00 . A A . 131 LYS O 1 1
1 2044 1 1 132 GLU C C 16.160 -4.811 -4.114 1.00 . A A . 132 GLU C 1 1
1 2045 1 1 132 GLU CA C 16.421 -5.932 -3.096 1.00 . A A . 132 GLU CA 1 1
1 2046 1 1 132 GLU CB C 16.657 -5.357 -1.696 1.00 . A A . 132 GLU CB 1 1
1 2047 1 1 132 GLU CD C 15.826 -4.096 0.298 1.00 . A A . 132 GLU CD 1 1
1 2048 1 1 132 GLU CG C 15.479 -4.635 -1.073 1.00 . A A . 132 GLU CG 1 1
1 2049 1 1 132 GLU H H 18.450 -6.489 -3.005 1.00 . A A . 132 GLU H 1 1
1 2050 1 1 132 GLU HA H 15.573 -6.598 -3.071 1.00 . A A . 132 GLU HA 1 1
1 2051 1 1 132 GLU HB2 H 16.931 -6.166 -1.037 1.00 . A A . 132 GLU HB2 1 1
1 2052 1 1 132 GLU HB3 H 17.483 -4.664 -1.749 1.00 . A A . 132 GLU HB3 1 1
1 2053 1 1 132 GLU HG2 H 15.195 -3.812 -1.713 1.00 . A A . 132 GLU HG2 1 1
1 2054 1 1 132 GLU HG3 H 14.654 -5.325 -0.980 1.00 . A A . 132 GLU HG3 1 1
1 2055 1 1 132 GLU N N 17.605 -6.704 -3.451 1.00 . A A . 132 GLU N 1 1
1 2056 1 1 132 GLU O O 15.281 -3.970 -3.925 1.00 . A A . 132 GLU O 1 1
1 2057 1 1 132 GLU OE1 O 15.700 -4.855 1.284 1.00 . A A . 132 GLU OE1 1 1
1 2058 1 1 132 GLU OE2 O 16.258 -2.930 0.395 1.00 . A A . 132 GLU OE2 1 1
1 2059 1 1 133 PHE C C 15.550 -3.788 -6.997 1.00 . A A . 133 PHE C 1 1
1 2060 1 1 133 PHE CA C 16.850 -3.749 -6.193 1.00 . A A . 133 PHE CA 1 1
1 2061 1 1 133 PHE CB C 18.054 -3.838 -7.140 1.00 . A A . 133 PHE CB 1 1
1 2062 1 1 133 PHE CD1 C 18.686 -6.259 -7.366 1.00 . A A . 133 PHE CD1 1 1
1 2063 1 1 133 PHE CD2 C 17.619 -5.196 -9.209 1.00 . A A . 133 PHE CD2 1 1
1 2064 1 1 133 PHE CE1 C 18.748 -7.441 -8.079 1.00 . A A . 133 PHE CE1 1 1
1 2065 1 1 133 PHE CE2 C 17.678 -6.375 -9.927 1.00 . A A . 133 PHE CE2 1 1
1 2066 1 1 133 PHE CG C 18.124 -5.123 -7.922 1.00 . A A . 133 PHE CG 1 1
1 2067 1 1 133 PHE CZ C 18.241 -7.498 -9.361 1.00 . A A . 133 PHE CZ 1 1
1 2068 1 1 133 PHE H H 17.507 -5.583 -5.361 1.00 . A A . 133 PHE H 1 1
1 2069 1 1 133 PHE HA H 16.898 -2.813 -5.658 1.00 . A A . 133 PHE HA 1 1
1 2070 1 1 133 PHE HB2 H 18.007 -3.024 -7.847 1.00 . A A . 133 PHE HB2 1 1
1 2071 1 1 133 PHE HB3 H 18.963 -3.751 -6.562 1.00 . A A . 133 PHE HB3 1 1
1 2072 1 1 133 PHE HD1 H 19.082 -6.216 -6.362 1.00 . A A . 133 PHE HD1 1 1
1 2073 1 1 133 PHE HD2 H 17.179 -4.317 -9.656 1.00 . A A . 133 PHE HD2 1 1
1 2074 1 1 133 PHE HE1 H 19.191 -8.318 -7.633 1.00 . A A . 133 PHE HE1 1 1
1 2075 1 1 133 PHE HE2 H 17.280 -6.417 -10.929 1.00 . A A . 133 PHE HE2 1 1
1 2076 1 1 133 PHE HZ H 18.287 -8.420 -9.922 1.00 . A A . 133 PHE HZ 1 1
1 2077 1 1 133 PHE N N 16.909 -4.824 -5.206 1.00 . A A . 133 PHE N 1 1
1 2078 1 1 133 PHE O O 15.056 -4.861 -7.357 1.00 . A A . 133 PHE O 1 1
1 2079 1 1 134 TYR C C 14.194 -2.152 -9.545 1.00 . A A . 134 TYR C 1 1
1 2080 1 1 134 TYR CA C 13.812 -2.517 -8.117 1.00 . A A . 134 TYR CA 1 1
1 2081 1 1 134 TYR CB C 12.842 -1.465 -7.573 1.00 . A A . 134 TYR CB 1 1
1 2082 1 1 134 TYR CD1 C 12.139 -3.122 -5.801 1.00 . A A . 134 TYR CD1 1 1
1 2083 1 1 134 TYR CD2 C 11.746 -0.807 -5.402 1.00 . A A . 134 TYR CD2 1 1
1 2084 1 1 134 TYR CE1 C 11.569 -3.432 -4.582 1.00 . A A . 134 TYR CE1 1 1
1 2085 1 1 134 TYR CE2 C 11.175 -1.109 -4.180 1.00 . A A . 134 TYR CE2 1 1
1 2086 1 1 134 TYR CG C 12.235 -1.806 -6.232 1.00 . A A . 134 TYR CG 1 1
1 2087 1 1 134 TYR CZ C 11.092 -2.424 -3.774 1.00 . A A . 134 TYR CZ 1 1
1 2088 1 1 134 TYR H H 15.407 -1.793 -6.927 1.00 . A A . 134 TYR H 1 1
1 2089 1 1 134 TYR HA H 13.324 -3.480 -8.118 1.00 . A A . 134 TYR HA 1 1
1 2090 1 1 134 TYR HB2 H 13.366 -0.526 -7.466 1.00 . A A . 134 TYR HB2 1 1
1 2091 1 1 134 TYR HB3 H 12.034 -1.337 -8.278 1.00 . A A . 134 TYR HB3 1 1
1 2092 1 1 134 TYR HD1 H 12.514 -3.912 -6.435 1.00 . A A . 134 TYR HD1 1 1
1 2093 1 1 134 TYR HD2 H 11.814 0.222 -5.723 1.00 . A A . 134 TYR HD2 1 1
1 2094 1 1 134 TYR HE1 H 11.505 -4.463 -4.264 1.00 . A A . 134 TYR HE1 1 1
1 2095 1 1 134 TYR HE2 H 10.800 -0.316 -3.548 1.00 . A A . 134 TYR HE2 1 1
1 2096 1 1 134 TYR HH H 9.677 -2.292 -2.474 1.00 . A A . 134 TYR HH 1 1
1 2097 1 1 134 TYR N N 15.002 -2.616 -7.285 1.00 . A A . 134 TYR N 1 1
1 2098 1 1 134 TYR O O 15.202 -1.485 -9.776 1.00 . A A . 134 TYR O 1 1
1 2099 1 1 134 TYR OH O 10.527 -2.736 -2.557 1.00 . A A . 134 TYR OH 1 1
1 2100 1 1 135 ARG C C 12.376 -2.635 -12.730 1.00 . A A . 135 ARG C 1 1
1 2101 1 1 135 ARG CA C 13.572 -2.210 -11.896 1.00 . A A . 135 ARG CA 1 1
1 2102 1 1 135 ARG CB C 14.883 -2.750 -12.496 1.00 . A A . 135 ARG CB 1 1
1 2103 1 1 135 ARG CD C 16.464 -4.642 -12.892 1.00 . A A . 135 ARG CD 1 1
1 2104 1 1 135 ARG CG C 15.089 -4.248 -12.376 1.00 . A A . 135 ARG CG 1 1
1 2105 1 1 135 ARG CZ C 18.817 -4.131 -12.312 1.00 . A A . 135 ARG CZ 1 1
1 2106 1 1 135 ARG H H 12.667 -3.231 -10.268 1.00 . A A . 135 ARG H 1 1
1 2107 1 1 135 ARG HA H 13.614 -1.129 -11.908 1.00 . A A . 135 ARG HA 1 1
1 2108 1 1 135 ARG HB2 H 14.910 -2.497 -13.546 1.00 . A A . 135 ARG HB2 1 1
1 2109 1 1 135 ARG HB3 H 15.711 -2.259 -12.004 1.00 . A A . 135 ARG HB3 1 1
1 2110 1 1 135 ARG HD2 H 16.643 -5.679 -12.648 1.00 . A A . 135 ARG HD2 1 1
1 2111 1 1 135 ARG HD3 H 16.483 -4.514 -13.964 1.00 . A A . 135 ARG HD3 1 1
1 2112 1 1 135 ARG HE H 17.241 -2.980 -11.866 1.00 . A A . 135 ARG HE 1 1
1 2113 1 1 135 ARG HG2 H 15.007 -4.534 -11.339 1.00 . A A . 135 ARG HG2 1 1
1 2114 1 1 135 ARG HG3 H 14.336 -4.758 -12.958 1.00 . A A . 135 ARG HG3 1 1
1 2115 1 1 135 ARG HH11 H 18.567 -5.924 -13.235 1.00 . A A . 135 ARG HH11 1 1
1 2116 1 1 135 ARG HH12 H 20.211 -5.498 -12.866 1.00 . A A . 135 ARG HH12 1 1
1 2117 1 1 135 ARG HH21 H 19.392 -2.439 -11.358 1.00 . A A . 135 ARG HH21 1 1
1 2118 1 1 135 ARG HH22 H 20.682 -3.528 -11.766 1.00 . A A . 135 ARG HH22 1 1
1 2119 1 1 135 ARG N N 13.400 -2.611 -10.503 1.00 . A A . 135 ARG N 1 1
1 2120 1 1 135 ARG NE N 17.519 -3.822 -12.294 1.00 . A A . 135 ARG NE 1 1
1 2121 1 1 135 ARG NH1 N 19.231 -5.276 -12.845 1.00 . A A . 135 ARG NH1 1 1
1 2122 1 1 135 ARG NH2 N 19.698 -3.297 -11.773 1.00 . A A . 135 ARG NH2 1 1
1 2123 1 1 135 ARG O O 11.743 -3.649 -12.448 1.00 . A A . 135 ARG O 1 1
1 2124 1 1 136 LEU C C 11.368 -2.496 -15.997 1.00 . A A . 136 LEU C 1 1
1 2125 1 1 136 LEU CA C 10.917 -2.097 -14.596 1.00 . A A . 136 LEU CA 1 1
1 2126 1 1 136 LEU CB C 9.972 -0.881 -14.627 1.00 . A A . 136 LEU CB 1 1
1 2127 1 1 136 LEU CD1 C 10.918 0.647 -16.398 1.00 . A A . 136 LEU CD1 1 1
1 2128 1 1 136 LEU CD2 C 9.706 1.606 -14.438 1.00 . A A . 136 LEU CD2 1 1
1 2129 1 1 136 LEU CG C 10.614 0.483 -14.917 1.00 . A A . 136 LEU CG 1 1
1 2130 1 1 136 LEU H H 12.634 -1.062 -13.931 1.00 . A A . 136 LEU H 1 1
1 2131 1 1 136 LEU HA H 10.384 -2.933 -14.167 1.00 . A A . 136 LEU HA 1 1
1 2132 1 1 136 LEU HB2 H 9.221 -1.062 -15.382 1.00 . A A . 136 LEU HB2 1 1
1 2133 1 1 136 LEU HB3 H 9.477 -0.819 -13.668 1.00 . A A . 136 LEU HB3 1 1
1 2134 1 1 136 LEU HD11 H 10.003 0.564 -16.965 1.00 . A A . 136 LEU HD11 1 1
1 2135 1 1 136 LEU HD12 H 11.607 -0.124 -16.711 1.00 . A A . 136 LEU HD12 1 1
1 2136 1 1 136 LEU HD13 H 11.361 1.617 -16.570 1.00 . A A . 136 LEU HD13 1 1
1 2137 1 1 136 LEU HD21 H 10.179 2.558 -14.627 1.00 . A A . 136 LEU HD21 1 1
1 2138 1 1 136 LEU HD22 H 9.527 1.496 -13.378 1.00 . A A . 136 LEU HD22 1 1
1 2139 1 1 136 LEU HD23 H 8.766 1.559 -14.968 1.00 . A A . 136 LEU HD23 1 1
1 2140 1 1 136 LEU HG H 11.546 0.556 -14.377 1.00 . A A . 136 LEU HG 1 1
1 2141 1 1 136 LEU N N 12.064 -1.841 -13.741 1.00 . A A . 136 LEU N 1 1
1 2142 1 1 136 LEU O O 12.461 -2.128 -16.441 1.00 . A A . 136 LEU O 1 1
1 2143 1 1 137 ARG C C 10.158 -3.001 -19.072 1.00 . A A . 137 ARG C 1 1
1 2144 1 1 137 ARG CA C 10.863 -3.803 -17.981 1.00 . A A . 137 ARG CA 1 1
1 2145 1 1 137 ARG CB C 10.433 -5.268 -18.084 1.00 . A A . 137 ARG CB 1 1
1 2146 1 1 137 ARG CD C 10.549 -7.602 -17.180 1.00 . A A . 137 ARG CD 1 1
1 2147 1 1 137 ARG CG C 10.881 -6.140 -16.922 1.00 . A A . 137 ARG CG 1 1
1 2148 1 1 137 ARG CZ C 11.872 -9.099 -15.719 1.00 . A A . 137 ARG CZ 1 1
1 2149 1 1 137 ARG H H 9.679 -3.523 -16.251 1.00 . A A . 137 ARG H 1 1
1 2150 1 1 137 ARG HA H 11.931 -3.735 -18.122 1.00 . A A . 137 ARG HA 1 1
1 2151 1 1 137 ARG HB2 H 9.355 -5.309 -18.138 1.00 . A A . 137 ARG HB2 1 1
1 2152 1 1 137 ARG HB3 H 10.842 -5.683 -18.995 1.00 . A A . 137 ARG HB3 1 1
1 2153 1 1 137 ARG HD2 H 9.517 -7.673 -17.490 1.00 . A A . 137 ARG HD2 1 1
1 2154 1 1 137 ARG HD3 H 11.185 -7.965 -17.975 1.00 . A A . 137 ARG HD3 1 1
1 2155 1 1 137 ARG HE H 9.974 -8.552 -15.398 1.00 . A A . 137 ARG HE 1 1
1 2156 1 1 137 ARG HG2 H 11.950 -6.039 -16.798 1.00 . A A . 137 ARG HG2 1 1
1 2157 1 1 137 ARG HG3 H 10.379 -5.816 -16.024 1.00 . A A . 137 ARG HG3 1 1
1 2158 1 1 137 ARG HH11 H 12.932 -8.325 -17.281 1.00 . A A . 137 ARG HH11 1 1
1 2159 1 1 137 ARG HH12 H 13.798 -9.442 -16.260 1.00 . A A . 137 ARG HH12 1 1
1 2160 1 1 137 ARG HH21 H 11.108 -10.029 -14.084 1.00 . A A . 137 ARG HH21 1 1
1 2161 1 1 137 ARG HH22 H 12.765 -10.409 -14.453 1.00 . A A . 137 ARG HH22 1 1
1 2162 1 1 137 ARG N N 10.543 -3.284 -16.661 1.00 . A A . 137 ARG N 1 1
1 2163 1 1 137 ARG NE N 10.744 -8.442 -15.998 1.00 . A A . 137 ARG NE 1 1
1 2164 1 1 137 ARG NH1 N 12.950 -8.945 -16.478 1.00 . A A . 137 ARG NH1 1 1
1 2165 1 1 137 ARG NH2 N 11.920 -9.907 -14.669 1.00 . A A . 137 ARG NH2 1 1
1 2166 1 1 137 ARG O O 8.961 -2.736 -18.970 1.00 . A A . 137 ARG O 1 1
1 2167 1 1 138 LEU C C 10.412 -2.906 -22.481 1.00 . A A . 138 LEU C 1 1
1 2168 1 1 138 LEU CA C 10.310 -1.971 -21.282 1.00 . A A . 138 LEU CA 1 1
1 2169 1 1 138 LEU CB C 11.002 -0.642 -21.616 1.00 . A A . 138 LEU CB 1 1
1 2170 1 1 138 LEU CD1 C 11.579 1.711 -20.988 1.00 . A A . 138 LEU CD1 1 1
1 2171 1 1 138 LEU CD2 C 9.773 0.507 -19.749 1.00 . A A . 138 LEU CD2 1 1
1 2172 1 1 138 LEU CG C 11.106 0.365 -20.471 1.00 . A A . 138 LEU CG 1 1
1 2173 1 1 138 LEU H H 11.872 -2.754 -20.082 1.00 . A A . 138 LEU H 1 1
1 2174 1 1 138 LEU HA H 9.267 -1.786 -21.071 1.00 . A A . 138 LEU HA 1 1
1 2175 1 1 138 LEU HB2 H 12.002 -0.861 -21.961 1.00 . A A . 138 LEU HB2 1 1
1 2176 1 1 138 LEU HB3 H 10.459 -0.175 -22.425 1.00 . A A . 138 LEU HB3 1 1
1 2177 1 1 138 LEU HD11 H 10.855 2.101 -21.687 1.00 . A A . 138 LEU HD11 1 1
1 2178 1 1 138 LEU HD12 H 12.531 1.591 -21.484 1.00 . A A . 138 LEU HD12 1 1
1 2179 1 1 138 LEU HD13 H 11.687 2.397 -20.161 1.00 . A A . 138 LEU HD13 1 1
1 2180 1 1 138 LEU HD21 H 9.018 0.838 -20.447 1.00 . A A . 138 LEU HD21 1 1
1 2181 1 1 138 LEU HD22 H 9.869 1.230 -18.953 1.00 . A A . 138 LEU HD22 1 1
1 2182 1 1 138 LEU HD23 H 9.485 -0.448 -19.334 1.00 . A A . 138 LEU HD23 1 1
1 2183 1 1 138 LEU HG H 11.843 0.011 -19.768 1.00 . A A . 138 LEU HG 1 1
1 2184 1 1 138 LEU N N 10.903 -2.611 -20.107 1.00 . A A . 138 LEU N 1 1
1 2185 1 1 138 LEU O O 11.498 -3.113 -23.020 1.00 . A A . 138 LEU O 1 1
1 2186 1 1 139 GLY C C 9.595 -3.855 -25.316 1.00 . A A . 139 GLY C 1 1
1 2187 1 1 139 GLY CA C 9.290 -4.453 -23.955 1.00 . A A . 139 GLY CA 1 1
1 2188 1 1 139 GLY H H 8.435 -3.213 -22.461 1.00 . A A . 139 GLY H 1 1
1 2189 1 1 139 GLY HA2 H 10.035 -5.204 -23.733 1.00 . A A . 139 GLY HA2 1 1
1 2190 1 1 139 GLY HA3 H 8.321 -4.930 -23.994 1.00 . A A . 139 GLY HA3 1 1
1 2191 1 1 139 GLY N N 9.285 -3.471 -22.887 1.00 . A A . 139 GLY N 1 1
1 2192 1 1 139 GLY O O 8.881 -2.961 -25.783 1.00 . A A . 139 GLY O 1 1
1 2193 1 1 140 ILE C C 11.015 -5.086 -28.266 1.00 . A A . 140 ILE C 1 1
1 2194 1 1 140 ILE CA C 11.031 -3.908 -27.287 1.00 . A A . 140 ILE CA 1 1
1 2195 1 1 140 ILE CB C 12.438 -3.273 -27.330 1.00 . A A . 140 ILE CB 1 1
1 2196 1 1 140 ILE CD1 C 14.910 -3.886 -27.370 1.00 . A A . 140 ILE CD1 1 1
1 2197 1 1 140 ILE CG1 C 13.511 -4.318 -26.999 1.00 . A A . 140 ILE CG1 1 1
1 2198 1 1 140 ILE CG2 C 12.520 -2.086 -26.378 1.00 . A A . 140 ILE CG2 1 1
1 2199 1 1 140 ILE H H 11.245 -4.977 -25.469 1.00 . A A . 140 ILE H 1 1
1 2200 1 1 140 ILE HA H 10.315 -3.168 -27.611 1.00 . A A . 140 ILE HA 1 1
1 2201 1 1 140 ILE HB H 12.607 -2.906 -28.331 1.00 . A A . 140 ILE HB 1 1
1 2202 1 1 140 ILE HD11 H 15.605 -4.681 -27.146 1.00 . A A . 140 ILE HD11 1 1
1 2203 1 1 140 ILE HD12 H 15.177 -3.003 -26.808 1.00 . A A . 140 ILE HD12 1 1
1 2204 1 1 140 ILE HD13 H 14.946 -3.663 -28.426 1.00 . A A . 140 ILE HD13 1 1
1 2205 1 1 140 ILE HG12 H 13.499 -4.522 -25.938 1.00 . A A . 140 ILE HG12 1 1
1 2206 1 1 140 ILE HG13 H 13.291 -5.228 -27.541 1.00 . A A . 140 ILE HG13 1 1
1 2207 1 1 140 ILE HG21 H 12.296 -2.412 -25.372 1.00 . A A . 140 ILE HG21 1 1
1 2208 1 1 140 ILE HG22 H 11.805 -1.334 -26.678 1.00 . A A . 140 ILE HG22 1 1
1 2209 1 1 140 ILE HG23 H 13.515 -1.666 -26.407 1.00 . A A . 140 ILE HG23 1 1
1 2210 1 1 140 ILE N N 10.667 -4.335 -25.940 1.00 . A A . 140 ILE N 1 1
1 2211 1 1 140 ILE O O 10.860 -4.900 -29.477 1.00 . A A . 140 ILE O 1 1
1 2212 1 1 141 GLY C C 10.062 -8.083 -29.034 1.00 . A A . 141 GLY C 1 1
1 2213 1 1 141 GLY CA C 11.359 -7.462 -28.575 1.00 . A A . 141 GLY CA 1 1
1 2214 1 1 141 GLY H H 11.121 -6.397 -26.761 1.00 . A A . 141 GLY H 1 1
1 2215 1 1 141 GLY HA2 H 11.932 -7.174 -29.442 1.00 . A A . 141 GLY HA2 1 1
1 2216 1 1 141 GLY HA3 H 11.920 -8.199 -28.018 1.00 . A A . 141 GLY HA3 1 1
1 2217 1 1 141 GLY N N 11.164 -6.294 -27.736 1.00 . A A . 141 GLY N 1 1
1 2218 1 1 141 GLY O O 9.209 -8.426 -28.223 1.00 . A A . 141 GLY O 1 1
1 2219 1 1 142 HIS C C 8.942 -10.285 -31.278 1.00 . A A . 142 HIS C 1 1
1 2220 1 1 142 HIS CA C 8.692 -8.834 -30.877 1.00 . A A . 142 HIS CA 1 1
1 2221 1 1 142 HIS CB C 8.136 -8.010 -32.061 1.00 . A A . 142 HIS CB 1 1
1 2222 1 1 142 HIS CD2 C 10.033 -7.756 -33.830 1.00 . A A . 142 HIS CD2 1 1
1 2223 1 1 142 HIS CE1 C 9.113 -8.929 -35.435 1.00 . A A . 142 HIS CE1 1 1
1 2224 1 1 142 HIS CG C 8.838 -8.206 -33.375 1.00 . A A . 142 HIS CG 1 1
1 2225 1 1 142 HIS H H 10.639 -7.997 -30.941 1.00 . A A . 142 HIS H 1 1
1 2226 1 1 142 HIS HA H 7.961 -8.828 -30.082 1.00 . A A . 142 HIS HA 1 1
1 2227 1 1 142 HIS HB2 H 7.100 -8.273 -32.208 1.00 . A A . 142 HIS HB2 1 1
1 2228 1 1 142 HIS HB3 H 8.196 -6.961 -31.809 1.00 . A A . 142 HIS HB3 1 1
1 2229 1 1 142 HIS HD1 H 7.407 -9.389 -34.391 1.00 . A A . 142 HIS HD1 1 1
1 2230 1 1 142 HIS HD2 H 10.738 -7.143 -33.286 1.00 . A A . 142 HIS HD2 1 1
1 2231 1 1 142 HIS HE1 H 8.943 -9.418 -36.382 1.00 . A A . 142 HIS HE1 1 1
1 2232 1 1 142 HIS HE2 H 10.900 -7.979 -35.737 1.00 . A A . 142 HIS HE2 1 1
1 2233 1 1 142 HIS N N 9.911 -8.248 -30.339 1.00 . A A . 142 HIS N 1 1
1 2234 1 1 142 HIS ND1 N 8.291 -8.935 -34.407 1.00 . A A . 142 HIS ND1 1 1
1 2235 1 1 142 HIS NE2 N 10.177 -8.221 -35.115 1.00 . A A . 142 HIS NE2 1 1
1 2236 1 1 142 HIS O O 9.917 -10.584 -31.972 1.00 . A A . 142 HIS O 1 1
1 2237 1 1 143 PRO C C 8.090 -12.994 -32.555 1.00 . A A . 143 PRO C 1 1
1 2238 1 1 143 PRO CA C 8.233 -12.637 -31.077 1.00 . A A . 143 PRO CA 1 1
1 2239 1 1 143 PRO CB C 7.108 -13.279 -30.259 1.00 . A A . 143 PRO CB 1 1
1 2240 1 1 143 PRO CD C 6.882 -10.913 -30.007 1.00 . A A . 143 PRO CD 1 1
1 2241 1 1 143 PRO CG C 6.104 -12.197 -30.061 1.00 . A A . 143 PRO CG 1 1
1 2242 1 1 143 PRO HA H 9.187 -12.994 -30.719 1.00 . A A . 143 PRO HA 1 1
1 2243 1 1 143 PRO HB2 H 6.690 -14.109 -30.810 1.00 . A A . 143 PRO HB2 1 1
1 2244 1 1 143 PRO HB3 H 7.500 -13.629 -29.315 1.00 . A A . 143 PRO HB3 1 1
1 2245 1 1 143 PRO HD2 H 6.307 -10.106 -30.437 1.00 . A A . 143 PRO HD2 1 1
1 2246 1 1 143 PRO HD3 H 7.156 -10.681 -28.988 1.00 . A A . 143 PRO HD3 1 1
1 2247 1 1 143 PRO HG2 H 5.412 -12.183 -30.890 1.00 . A A . 143 PRO HG2 1 1
1 2248 1 1 143 PRO HG3 H 5.574 -12.354 -29.132 1.00 . A A . 143 PRO HG3 1 1
1 2249 1 1 143 PRO N N 8.077 -11.203 -30.821 1.00 . A A . 143 PRO N 1 1
1 2250 1 1 143 PRO O O 7.022 -12.838 -33.148 1.00 . A A . 143 PRO O 1 1
1 2251 1 1 144 GLY C C 9.813 -15.265 -34.659 1.00 . A A . 144 GLY C 1 1
1 2252 1 1 144 GLY CA C 9.153 -13.913 -34.519 1.00 . A A . 144 GLY CA 1 1
1 2253 1 1 144 GLY H H 10.018 -13.492 -32.639 1.00 . A A . 144 GLY H 1 1
1 2254 1 1 144 GLY HA2 H 8.126 -13.982 -34.849 1.00 . A A . 144 GLY HA2 1 1
1 2255 1 1 144 GLY HA3 H 9.677 -13.200 -35.137 1.00 . A A . 144 GLY HA3 1 1
1 2256 1 1 144 GLY N N 9.180 -13.458 -33.145 1.00 . A A . 144 GLY N 1 1
1 2257 1 1 144 GLY O O 9.159 -16.303 -34.556 1.00 . A A . 144 GLY O 1 1
1 2258 1 1 145 HIS C C 12.715 -16.551 -33.617 1.00 . A A . 145 HIS C 1 1
1 2259 1 1 145 HIS CA C 11.896 -16.477 -34.893 1.00 . A A . 145 HIS CA 1 1
1 2260 1 1 145 HIS CB C 12.809 -16.543 -36.121 1.00 . A A . 145 HIS CB 1 1
1 2261 1 1 145 HIS CD2 C 11.244 -15.900 -38.087 1.00 . A A . 145 HIS CD2 1 1
1 2262 1 1 145 HIS CE1 C 11.377 -17.764 -39.230 1.00 . A A . 145 HIS CE1 1 1
1 2263 1 1 145 HIS CG C 12.070 -16.732 -37.411 1.00 . A A . 145 HIS CG 1 1
1 2264 1 1 145 HIS H H 11.566 -14.393 -35.050 1.00 . A A . 145 HIS H 1 1
1 2265 1 1 145 HIS HA H 11.210 -17.311 -34.916 1.00 . A A . 145 HIS HA 1 1
1 2266 1 1 145 HIS HB2 H 13.370 -15.623 -36.192 1.00 . A A . 145 HIS HB2 1 1
1 2267 1 1 145 HIS HB3 H 13.497 -17.369 -36.007 1.00 . A A . 145 HIS HB3 1 1
1 2268 1 1 145 HIS HD1 H 12.666 -18.692 -37.932 1.00 . A A . 145 HIS HD1 1 1
1 2269 1 1 145 HIS HD2 H 10.967 -14.897 -37.797 1.00 . A A . 145 HIS HD2 1 1
1 2270 1 1 145 HIS HE1 H 11.234 -18.512 -39.995 1.00 . A A . 145 HIS HE1 1 1
1 2271 1 1 145 HIS HE2 H 10.211 -16.206 -39.894 1.00 . A A . 145 HIS HE2 1 1
1 2272 1 1 145 HIS N N 11.113 -15.255 -34.885 1.00 . A A . 145 HIS N 1 1
1 2273 1 1 145 HIS ND1 N 12.132 -17.893 -38.154 1.00 . A A . 145 HIS ND1 1 1
1 2274 1 1 145 HIS NE2 N 10.828 -16.565 -39.210 1.00 . A A . 145 HIS NE2 1 1
1 2275 1 1 145 HIS O O 13.537 -15.676 -33.350 1.00 . A A . 145 HIS O 1 1
1 2276 1 1 146 LYS C C 14.615 -17.875 -31.618 1.00 . A A . 146 LYS C 1 1
1 2277 1 1 146 LYS CA C 13.098 -17.740 -31.518 1.00 . A A . 146 LYS CA 1 1
1 2278 1 1 146 LYS CB C 12.509 -18.956 -30.798 1.00 . A A . 146 LYS CB 1 1
1 2279 1 1 146 LYS CD C 10.461 -20.151 -29.963 1.00 . A A . 146 LYS CD 1 1
1 2280 1 1 146 LYS CE C 8.946 -20.111 -29.816 1.00 . A A . 146 LYS CE 1 1
1 2281 1 1 146 LYS CG C 10.998 -18.895 -30.630 1.00 . A A . 146 LYS CG 1 1
1 2282 1 1 146 LYS H H 11.904 -18.316 -33.170 1.00 . A A . 146 LYS H 1 1
1 2283 1 1 146 LYS HA H 12.864 -16.852 -30.951 1.00 . A A . 146 LYS HA 1 1
1 2284 1 1 146 LYS HB2 H 12.750 -19.845 -31.363 1.00 . A A . 146 LYS HB2 1 1
1 2285 1 1 146 LYS HB3 H 12.957 -19.031 -29.817 1.00 . A A . 146 LYS HB3 1 1
1 2286 1 1 146 LYS HD2 H 10.731 -21.007 -30.563 1.00 . A A . 146 LYS HD2 1 1
1 2287 1 1 146 LYS HD3 H 10.907 -20.242 -28.982 1.00 . A A . 146 LYS HD3 1 1
1 2288 1 1 146 LYS HE2 H 8.624 -21.002 -29.300 1.00 . A A . 146 LYS HE2 1 1
1 2289 1 1 146 LYS HE3 H 8.680 -19.242 -29.232 1.00 . A A . 146 LYS HE3 1 1
1 2290 1 1 146 LYS HG2 H 10.747 -18.040 -30.019 1.00 . A A . 146 LYS HG2 1 1
1 2291 1 1 146 LYS HG3 H 10.541 -18.791 -31.603 1.00 . A A . 146 LYS HG3 1 1
1 2292 1 1 146 LYS HZ1 H 7.233 -20.248 -31.011 1.00 . A A . 146 LYS HZ1 1 1
1 2293 1 1 146 LYS HZ2 H 8.658 -20.729 -31.796 1.00 . A A . 146 LYS HZ2 1 1
1 2294 1 1 146 LYS HZ3 H 8.346 -19.085 -31.539 1.00 . A A . 146 LYS HZ3 1 1
1 2295 1 1 146 LYS N N 12.488 -17.600 -32.840 1.00 . A A . 146 LYS N 1 1
1 2296 1 1 146 LYS NZ N 8.250 -20.039 -31.130 1.00 . A A . 146 LYS NZ 1 1
1 2297 1 1 146 LYS O O 15.340 -17.614 -30.658 1.00 . A A . 146 LYS O 1 1
1 2298 1 1 147 ASP C C 17.146 -17.157 -33.522 1.00 . A A . 147 ASP C 1 1
1 2299 1 1 147 ASP CA C 16.515 -18.451 -33.024 1.00 . A A . 147 ASP CA 1 1
1 2300 1 1 147 ASP CB C 16.751 -19.557 -34.053 1.00 . A A . 147 ASP CB 1 1
1 2301 1 1 147 ASP CG C 16.312 -20.921 -33.566 1.00 . A A . 147 ASP CG 1 1
1 2302 1 1 147 ASP H H 14.452 -18.484 -33.509 1.00 . A A . 147 ASP H 1 1
1 2303 1 1 147 ASP HA H 16.978 -18.732 -32.091 1.00 . A A . 147 ASP HA 1 1
1 2304 1 1 147 ASP HB2 H 16.199 -19.325 -34.952 1.00 . A A . 147 ASP HB2 1 1
1 2305 1 1 147 ASP HB3 H 17.805 -19.601 -34.286 1.00 . A A . 147 ASP HB3 1 1
1 2306 1 1 147 ASP N N 15.087 -18.279 -32.786 1.00 . A A . 147 ASP N 1 1
1 2307 1 1 147 ASP O O 18.360 -16.969 -33.425 1.00 . A A . 147 ASP O 1 1
1 2308 1 1 147 ASP OD1 O 15.089 -21.178 -33.513 1.00 . A A . 147 ASP OD1 1 1
1 2309 1 1 147 ASP OD2 O 17.186 -21.754 -33.254 1.00 . A A . 147 ASP OD2 1 1
1 2310 1 1 148 LYS C C 16.389 -13.812 -33.849 1.00 . A A . 148 LYS C 1 1
1 2311 1 1 148 LYS CA C 16.804 -15.034 -34.661 1.00 . A A . 148 LYS CA 1 1
1 2312 1 1 148 LYS CB C 16.256 -14.906 -36.086 1.00 . A A . 148 LYS CB 1 1
1 2313 1 1 148 LYS CD C 18.158 -16.153 -37.172 1.00 . A A . 148 LYS CD 1 1
1 2314 1 1 148 LYS CE C 18.541 -17.153 -38.253 1.00 . A A . 148 LYS CE 1 1
1 2315 1 1 148 LYS CG C 16.649 -16.045 -37.016 1.00 . A A . 148 LYS CG 1 1
1 2316 1 1 148 LYS H H 15.350 -16.417 -33.985 1.00 . A A . 148 LYS H 1 1
1 2317 1 1 148 LYS HA H 17.881 -15.081 -34.699 1.00 . A A . 148 LYS HA 1 1
1 2318 1 1 148 LYS HB2 H 15.178 -14.870 -36.039 1.00 . A A . 148 LYS HB2 1 1
1 2319 1 1 148 LYS HB3 H 16.618 -13.982 -36.514 1.00 . A A . 148 LYS HB3 1 1
1 2320 1 1 148 LYS HD2 H 18.552 -15.183 -37.440 1.00 . A A . 148 LYS HD2 1 1
1 2321 1 1 148 LYS HD3 H 18.585 -16.470 -36.232 1.00 . A A . 148 LYS HD3 1 1
1 2322 1 1 148 LYS HE2 H 18.144 -16.812 -39.197 1.00 . A A . 148 LYS HE2 1 1
1 2323 1 1 148 LYS HE3 H 19.619 -17.200 -38.314 1.00 . A A . 148 LYS HE3 1 1
1 2324 1 1 148 LYS HG2 H 16.274 -16.973 -36.612 1.00 . A A . 148 LYS HG2 1 1
1 2325 1 1 148 LYS HG3 H 16.208 -15.869 -37.987 1.00 . A A . 148 LYS HG3 1 1
1 2326 1 1 148 LYS HZ1 H 16.987 -18.479 -37.821 1.00 . A A . 148 LYS HZ1 1 1
1 2327 1 1 148 LYS HZ2 H 18.472 -18.919 -37.129 1.00 . A A . 148 LYS HZ2 1 1
1 2328 1 1 148 LYS HZ3 H 18.205 -19.145 -38.786 1.00 . A A . 148 LYS HZ3 1 1
1 2329 1 1 148 LYS N N 16.318 -16.261 -34.039 1.00 . A A . 148 LYS N 1 1
1 2330 1 1 148 LYS NZ N 18.013 -18.516 -37.975 1.00 . A A . 148 LYS NZ 1 1
1 2331 1 1 148 LYS O O 16.328 -12.697 -34.375 1.00 . A A . 148 LYS O 1 1
1 2332 1 1 149 VAL C C 16.661 -11.814 -31.581 1.00 . A A . 149 VAL C 1 1
1 2333 1 1 149 VAL CA C 15.659 -12.961 -31.685 1.00 . A A . 149 VAL CA 1 1
1 2334 1 1 149 VAL CB C 15.337 -13.488 -30.270 1.00 . A A . 149 VAL CB 1 1
1 2335 1 1 149 VAL CG1 C 14.094 -14.360 -30.301 1.00 . A A . 149 VAL CG1 1 1
1 2336 1 1 149 VAL CG2 C 16.513 -14.261 -29.692 1.00 . A A . 149 VAL CG2 1 1
1 2337 1 1 149 VAL H H 16.248 -14.927 -32.199 1.00 . A A . 149 VAL H 1 1
1 2338 1 1 149 VAL HA H 14.744 -12.573 -32.108 1.00 . A A . 149 VAL HA 1 1
1 2339 1 1 149 VAL HB H 15.139 -12.641 -29.629 1.00 . A A . 149 VAL HB 1 1
1 2340 1 1 149 VAL HG11 H 13.911 -14.760 -29.314 1.00 . A A . 149 VAL HG11 1 1
1 2341 1 1 149 VAL HG12 H 14.242 -15.173 -30.997 1.00 . A A . 149 VAL HG12 1 1
1 2342 1 1 149 VAL HG13 H 13.247 -13.768 -30.613 1.00 . A A . 149 VAL HG13 1 1
1 2343 1 1 149 VAL HG21 H 17.385 -13.625 -29.671 1.00 . A A . 149 VAL HG21 1 1
1 2344 1 1 149 VAL HG22 H 16.713 -15.124 -30.310 1.00 . A A . 149 VAL HG22 1 1
1 2345 1 1 149 VAL HG23 H 16.275 -14.582 -28.689 1.00 . A A . 149 VAL HG23 1 1
1 2346 1 1 149 VAL N N 16.127 -14.026 -32.565 1.00 . A A . 149 VAL N 1 1
1 2347 1 1 149 VAL O O 16.265 -10.650 -31.489 1.00 . A A . 149 VAL O 1 1
1 2348 1 1 150 ALA C C 18.978 -10.129 -32.642 1.00 . A A . 150 ALA C 1 1
1 2349 1 1 150 ALA CA C 18.991 -11.119 -31.481 1.00 . A A . 150 ALA CA 1 1
1 2350 1 1 150 ALA CB C 20.357 -11.774 -31.354 1.00 . A A . 150 ALA CB 1 1
1 2351 1 1 150 ALA H H 18.213 -13.066 -31.797 1.00 . A A . 150 ALA H 1 1
1 2352 1 1 150 ALA HA H 18.792 -10.580 -30.566 1.00 . A A . 150 ALA HA 1 1
1 2353 1 1 150 ALA HB1 H 20.344 -12.474 -30.532 1.00 . A A . 150 ALA HB1 1 1
1 2354 1 1 150 ALA HB2 H 21.103 -11.016 -31.170 1.00 . A A . 150 ALA HB2 1 1
1 2355 1 1 150 ALA HB3 H 20.592 -12.298 -32.269 1.00 . A A . 150 ALA HB3 1 1
1 2356 1 1 150 ALA N N 17.952 -12.130 -31.638 1.00 . A A . 150 ALA N 1 1
1 2357 1 1 150 ALA O O 19.514 -9.026 -32.538 1.00 . A A . 150 ALA O 1 1
1 2358 1 1 151 GLY C C 17.225 -8.538 -34.650 1.00 . A A . 151 GLY C 1 1
1 2359 1 1 151 GLY CA C 18.244 -9.634 -34.881 1.00 . A A . 151 GLY CA 1 1
1 2360 1 1 151 GLY H H 17.963 -11.423 -33.782 1.00 . A A . 151 GLY H 1 1
1 2361 1 1 151 GLY HA2 H 19.208 -9.181 -35.063 1.00 . A A . 151 GLY HA2 1 1
1 2362 1 1 151 GLY HA3 H 17.953 -10.206 -35.748 1.00 . A A . 151 GLY HA3 1 1
1 2363 1 1 151 GLY N N 18.353 -10.522 -33.743 1.00 . A A . 151 GLY N 1 1
1 2364 1 1 151 GLY O O 17.295 -7.475 -35.267 1.00 . A A . 151 GLY O 1 1
1 2365 1 1 152 TYR C C 15.805 -6.922 -32.314 1.00 . A A . 152 TYR C 1 1
1 2366 1 1 152 TYR CA C 15.261 -7.820 -33.403 1.00 . A A . 152 TYR CA 1 1
1 2367 1 1 152 TYR CB C 13.987 -8.496 -32.879 1.00 . A A . 152 TYR CB 1 1
1 2368 1 1 152 TYR CD1 C 13.607 -9.722 -35.040 1.00 . A A . 152 TYR CD1 1 1
1 2369 1 1 152 TYR CD2 C 13.142 -10.866 -33.008 1.00 . A A . 152 TYR CD2 1 1
1 2370 1 1 152 TYR CE1 C 13.234 -10.834 -35.755 1.00 . A A . 152 TYR CE1 1 1
1 2371 1 1 152 TYR CE2 C 12.765 -11.988 -33.719 1.00 . A A . 152 TYR CE2 1 1
1 2372 1 1 152 TYR CG C 13.566 -9.715 -33.659 1.00 . A A . 152 TYR CG 1 1
1 2373 1 1 152 TYR CZ C 12.816 -11.968 -35.094 1.00 . A A . 152 TYR CZ 1 1
1 2374 1 1 152 TYR H H 16.257 -9.686 -33.329 1.00 . A A . 152 TYR H 1 1
1 2375 1 1 152 TYR HA H 15.028 -7.229 -34.275 1.00 . A A . 152 TYR HA 1 1
1 2376 1 1 152 TYR HB2 H 14.148 -8.801 -31.856 1.00 . A A . 152 TYR HB2 1 1
1 2377 1 1 152 TYR HB3 H 13.174 -7.784 -32.911 1.00 . A A . 152 TYR HB3 1 1
1 2378 1 1 152 TYR HD1 H 13.936 -8.834 -35.560 1.00 . A A . 152 TYR HD1 1 1
1 2379 1 1 152 TYR HD2 H 13.105 -10.875 -31.929 1.00 . A A . 152 TYR HD2 1 1
1 2380 1 1 152 TYR HE1 H 13.283 -10.814 -36.825 1.00 . A A . 152 TYR HE1 1 1
1 2381 1 1 152 TYR HE2 H 12.438 -12.875 -33.196 1.00 . A A . 152 TYR HE2 1 1
1 2382 1 1 152 TYR HH H 13.018 -13.176 -36.583 1.00 . A A . 152 TYR HH 1 1
1 2383 1 1 152 TYR N N 16.273 -8.805 -33.762 1.00 . A A . 152 TYR N 1 1
1 2384 1 1 152 TYR O O 15.687 -5.700 -32.380 1.00 . A A . 152 TYR O 1 1
1 2385 1 1 152 TYR OH O 12.439 -13.080 -35.812 1.00 . A A . 152 TYR OH 1 1
1 2386 1 1 153 VAL C C 17.597 -5.591 -30.378 1.00 . A A . 153 VAL C 1 1
1 2387 1 1 153 VAL CA C 16.895 -6.918 -30.106 1.00 . A A . 153 VAL CA 1 1
1 2388 1 1 153 VAL CB C 17.857 -7.833 -29.320 1.00 . A A . 153 VAL CB 1 1
1 2389 1 1 153 VAL CG1 C 18.338 -7.157 -28.043 1.00 . A A . 153 VAL CG1 1 1
1 2390 1 1 153 VAL CG2 C 17.190 -9.157 -29.001 1.00 . A A . 153 VAL CG2 1 1
1 2391 1 1 153 VAL H H 16.560 -8.542 -31.436 1.00 . A A . 153 VAL H 1 1
1 2392 1 1 153 VAL HA H 16.034 -6.731 -29.483 1.00 . A A . 153 VAL HA 1 1
1 2393 1 1 153 VAL HB H 18.717 -8.031 -29.941 1.00 . A A . 153 VAL HB 1 1
1 2394 1 1 153 VAL HG11 H 17.487 -6.898 -27.429 1.00 . A A . 153 VAL HG11 1 1
1 2395 1 1 153 VAL HG12 H 18.886 -6.262 -28.294 1.00 . A A . 153 VAL HG12 1 1
1 2396 1 1 153 VAL HG13 H 18.982 -7.833 -27.499 1.00 . A A . 153 VAL HG13 1 1
1 2397 1 1 153 VAL HG21 H 16.921 -9.657 -29.920 1.00 . A A . 153 VAL HG21 1 1
1 2398 1 1 153 VAL HG22 H 16.300 -8.981 -28.414 1.00 . A A . 153 VAL HG22 1 1
1 2399 1 1 153 VAL HG23 H 17.874 -9.777 -28.440 1.00 . A A . 153 VAL HG23 1 1
1 2400 1 1 153 VAL N N 16.423 -7.571 -31.332 1.00 . A A . 153 VAL N 1 1
1 2401 1 1 153 VAL O O 17.227 -4.562 -29.817 1.00 . A A . 153 VAL O 1 1
1 2402 1 1 154 LEU C C 19.276 -4.046 -33.012 1.00 . A A . 154 LEU C 1 1
1 2403 1 1 154 LEU CA C 19.326 -4.382 -31.530 1.00 . A A . 154 LEU CA 1 1
1 2404 1 1 154 LEU CB C 20.773 -4.440 -31.027 1.00 . A A . 154 LEU CB 1 1
1 2405 1 1 154 LEU CD1 C 23.139 -5.151 -31.419 1.00 . A A . 154 LEU CD1 1 1
1 2406 1 1 154 LEU CD2 C 21.386 -6.882 -31.097 1.00 . A A . 154 LEU CD2 1 1
1 2407 1 1 154 LEU CG C 21.681 -5.501 -31.662 1.00 . A A . 154 LEU CG 1 1
1 2408 1 1 154 LEU H H 18.853 -6.441 -31.684 1.00 . A A . 154 LEU H 1 1
1 2409 1 1 154 LEU HA H 18.818 -3.592 -31.002 1.00 . A A . 154 LEU HA 1 1
1 2410 1 1 154 LEU HB2 H 21.219 -3.471 -31.198 1.00 . A A . 154 LEU HB2 1 1
1 2411 1 1 154 LEU HB3 H 20.746 -4.615 -29.962 1.00 . A A . 154 LEU HB3 1 1
1 2412 1 1 154 LEU HD11 H 23.768 -5.894 -31.886 1.00 . A A . 154 LEU HD11 1 1
1 2413 1 1 154 LEU HD12 H 23.332 -5.132 -30.356 1.00 . A A . 154 LEU HD12 1 1
1 2414 1 1 154 LEU HD13 H 23.352 -4.180 -31.842 1.00 . A A . 154 LEU HD13 1 1
1 2415 1 1 154 LEU HD21 H 22.044 -7.606 -31.555 1.00 . A A . 154 LEU HD21 1 1
1 2416 1 1 154 LEU HD22 H 20.360 -7.145 -31.306 1.00 . A A . 154 LEU HD22 1 1
1 2417 1 1 154 LEU HD23 H 21.546 -6.876 -30.029 1.00 . A A . 154 LEU HD23 1 1
1 2418 1 1 154 LEU HG H 21.511 -5.524 -32.729 1.00 . A A . 154 LEU HG 1 1
1 2419 1 1 154 LEU N N 18.601 -5.604 -31.239 1.00 . A A . 154 LEU N 1 1
1 2420 1 1 154 LEU O O 20.250 -3.568 -33.590 1.00 . A A . 154 LEU O 1 1
1 2421 1 1 155 GLY C C 17.198 -2.439 -34.908 1.00 . A A . 155 GLY C 1 1
1 2422 1 1 155 GLY CA C 17.890 -3.786 -34.955 1.00 . A A . 155 GLY CA 1 1
1 2423 1 1 155 GLY H H 17.419 -4.770 -33.141 1.00 . A A . 155 GLY H 1 1
1 2424 1 1 155 GLY HA2 H 18.836 -3.684 -35.467 1.00 . A A . 155 GLY HA2 1 1
1 2425 1 1 155 GLY HA3 H 17.267 -4.487 -35.490 1.00 . A A . 155 GLY HA3 1 1
1 2426 1 1 155 GLY N N 18.124 -4.274 -33.614 1.00 . A A . 155 GLY N 1 1
1 2427 1 1 155 GLY O O 16.769 -2.007 -33.839 1.00 . A A . 155 GLY O 1 1
1 2428 1 1 156 LYS C C 14.907 -0.720 -36.343 1.00 . A A . 156 LYS C 1 1
1 2429 1 1 156 LYS CA C 16.387 -0.489 -36.080 1.00 . A A . 156 LYS CA 1 1
1 2430 1 1 156 LYS CB C 16.970 0.443 -37.147 1.00 . A A . 156 LYS CB 1 1
1 2431 1 1 156 LYS CD C 19.447 0.289 -36.668 1.00 . A A . 156 LYS CD 1 1
1 2432 1 1 156 LYS CE C 20.666 1.062 -36.198 1.00 . A A . 156 LYS CE 1 1
1 2433 1 1 156 LYS CG C 18.224 1.186 -36.712 1.00 . A A . 156 LYS CG 1 1
1 2434 1 1 156 LYS H H 17.482 -2.134 -36.864 1.00 . A A . 156 LYS H 1 1
1 2435 1 1 156 LYS HA H 16.495 -0.024 -35.111 1.00 . A A . 156 LYS HA 1 1
1 2436 1 1 156 LYS HB2 H 17.213 -0.142 -38.019 1.00 . A A . 156 LYS HB2 1 1
1 2437 1 1 156 LYS HB3 H 16.223 1.174 -37.413 1.00 . A A . 156 LYS HB3 1 1
1 2438 1 1 156 LYS HD2 H 19.262 -0.527 -35.985 1.00 . A A . 156 LYS HD2 1 1
1 2439 1 1 156 LYS HD3 H 19.635 -0.098 -37.658 1.00 . A A . 156 LYS HD3 1 1
1 2440 1 1 156 LYS HE2 H 20.784 1.936 -36.821 1.00 . A A . 156 LYS HE2 1 1
1 2441 1 1 156 LYS HE3 H 20.507 1.371 -35.175 1.00 . A A . 156 LYS HE3 1 1
1 2442 1 1 156 LYS HG2 H 18.411 1.989 -37.408 1.00 . A A . 156 LYS HG2 1 1
1 2443 1 1 156 LYS HG3 H 18.057 1.597 -35.727 1.00 . A A . 156 LYS HG3 1 1
1 2444 1 1 156 LYS HZ1 H 22.112 -0.004 -37.260 1.00 . A A . 156 LYS HZ1 1 1
1 2445 1 1 156 LYS HZ2 H 21.792 -0.633 -35.718 1.00 . A A . 156 LYS HZ2 1 1
1 2446 1 1 156 LYS HZ3 H 22.709 0.786 -35.881 1.00 . A A . 156 LYS HZ3 1 1
1 2447 1 1 156 LYS N N 17.092 -1.764 -36.037 1.00 . A A . 156 LYS N 1 1
1 2448 1 1 156 LYS NZ N 21.906 0.247 -36.269 1.00 . A A . 156 LYS NZ 1 1
1 2449 1 1 156 LYS O O 14.538 -1.381 -37.314 1.00 . A A . 156 LYS O 1 1
1 2450 1 1 157 ALA C C 12.026 0.825 -36.331 1.00 . A A . 157 ALA C 1 1
1 2451 1 1 157 ALA CA C 12.633 -0.363 -35.606 1.00 . A A . 157 ALA CA 1 1
1 2452 1 1 157 ALA CB C 11.989 -0.541 -34.240 1.00 . A A . 157 ALA CB 1 1
1 2453 1 1 157 ALA H H 14.410 0.360 -34.735 1.00 . A A . 157 ALA H 1 1
1 2454 1 1 157 ALA HA H 12.457 -1.258 -36.185 1.00 . A A . 157 ALA HA 1 1
1 2455 1 1 157 ALA HB1 H 12.408 -1.410 -33.755 1.00 . A A . 157 ALA HB1 1 1
1 2456 1 1 157 ALA HB2 H 10.924 -0.673 -34.358 1.00 . A A . 157 ALA HB2 1 1
1 2457 1 1 157 ALA HB3 H 12.177 0.336 -33.636 1.00 . A A . 157 ALA HB3 1 1
1 2458 1 1 157 ALA N N 14.064 -0.187 -35.472 1.00 . A A . 157 ALA N 1 1
1 2459 1 1 157 ALA O O 12.232 1.971 -35.930 1.00 . A A . 157 ALA O 1 1
1 2460 1 1 158 PRO C C 9.641 2.388 -37.276 1.00 . A A . 158 PRO C 1 1
1 2461 1 1 158 PRO CA C 10.600 1.618 -38.174 1.00 . A A . 158 PRO CA 1 1
1 2462 1 1 158 PRO CB C 9.828 0.848 -39.251 1.00 . A A . 158 PRO CB 1 1
1 2463 1 1 158 PRO CD C 11.091 -0.761 -38.022 1.00 . A A . 158 PRO CD 1 1
1 2464 1 1 158 PRO CG C 10.559 -0.442 -39.391 1.00 . A A . 158 PRO CG 1 1
1 2465 1 1 158 PRO HA H 11.293 2.305 -38.637 1.00 . A A . 158 PRO HA 1 1
1 2466 1 1 158 PRO HB2 H 8.810 0.692 -38.926 1.00 . A A . 158 PRO HB2 1 1
1 2467 1 1 158 PRO HB3 H 9.835 1.407 -40.175 1.00 . A A . 158 PRO HB3 1 1
1 2468 1 1 158 PRO HD2 H 10.367 -1.331 -37.459 1.00 . A A . 158 PRO HD2 1 1
1 2469 1 1 158 PRO HD3 H 12.025 -1.298 -38.095 1.00 . A A . 158 PRO HD3 1 1
1 2470 1 1 158 PRO HG2 H 9.881 -1.216 -39.719 1.00 . A A . 158 PRO HG2 1 1
1 2471 1 1 158 PRO HG3 H 11.372 -0.330 -40.092 1.00 . A A . 158 PRO HG3 1 1
1 2472 1 1 158 PRO N N 11.295 0.569 -37.426 1.00 . A A . 158 PRO N 1 1
1 2473 1 1 158 PRO O O 9.144 1.845 -36.288 1.00 . A A . 158 PRO O 1 1
1 2474 1 1 159 ALA C C 7.201 3.850 -36.473 1.00 . A A . 159 ALA C 1 1
1 2475 1 1 159 ALA CA C 8.530 4.514 -36.819 1.00 . A A . 159 ALA CA 1 1
1 2476 1 1 159 ALA CB C 8.286 5.822 -37.549 1.00 . A A . 159 ALA CB 1 1
1 2477 1 1 159 ALA H H 9.785 3.998 -38.452 1.00 . A A . 159 ALA H 1 1
1 2478 1 1 159 ALA HA H 9.060 4.736 -35.903 1.00 . A A . 159 ALA HA 1 1
1 2479 1 1 159 ALA HB1 H 7.684 6.472 -36.932 1.00 . A A . 159 ALA HB1 1 1
1 2480 1 1 159 ALA HB2 H 7.771 5.625 -38.478 1.00 . A A . 159 ALA HB2 1 1
1 2481 1 1 159 ALA HB3 H 9.232 6.301 -37.756 1.00 . A A . 159 ALA HB3 1 1
1 2482 1 1 159 ALA N N 9.381 3.641 -37.625 1.00 . A A . 159 ALA N 1 1
1 2483 1 1 159 ALA O O 6.714 3.974 -35.355 1.00 . A A . 159 ALA O 1 1
1 2484 1 1 160 LYS C C 5.407 1.398 -36.144 1.00 . A A . 160 LYS C 1 1
1 2485 1 1 160 LYS CA C 5.348 2.463 -37.245 1.00 . A A . 160 LYS CA 1 1
1 2486 1 1 160 LYS CB C 4.872 1.858 -38.571 1.00 . A A . 160 LYS CB 1 1
1 2487 1 1 160 LYS CD C 5.516 0.639 -40.676 1.00 . A A . 160 LYS CD 1 1
1 2488 1 1 160 LYS CE C 4.171 -0.064 -40.788 1.00 . A A . 160 LYS CE 1 1
1 2489 1 1 160 LYS CG C 5.887 0.938 -39.231 1.00 . A A . 160 LYS CG 1 1
1 2490 1 1 160 LYS H H 7.100 3.034 -38.293 1.00 . A A . 160 LYS H 1 1
1 2491 1 1 160 LYS HA H 4.642 3.221 -36.942 1.00 . A A . 160 LYS HA 1 1
1 2492 1 1 160 LYS HB2 H 3.970 1.291 -38.393 1.00 . A A . 160 LYS HB2 1 1
1 2493 1 1 160 LYS HB3 H 4.649 2.662 -39.259 1.00 . A A . 160 LYS HB3 1 1
1 2494 1 1 160 LYS HD2 H 5.466 1.569 -41.224 1.00 . A A . 160 LYS HD2 1 1
1 2495 1 1 160 LYS HD3 H 6.278 0.008 -41.109 1.00 . A A . 160 LYS HD3 1 1
1 2496 1 1 160 LYS HE2 H 3.424 0.534 -40.288 1.00 . A A . 160 LYS HE2 1 1
1 2497 1 1 160 LYS HE3 H 3.915 -0.158 -41.833 1.00 . A A . 160 LYS HE3 1 1
1 2498 1 1 160 LYS HG2 H 6.856 1.414 -39.210 1.00 . A A . 160 LYS HG2 1 1
1 2499 1 1 160 LYS HG3 H 5.929 0.010 -38.679 1.00 . A A . 160 LYS HG3 1 1
1 2500 1 1 160 LYS HZ1 H 3.279 -1.895 -40.331 1.00 . A A . 160 LYS HZ1 1 1
1 2501 1 1 160 LYS HZ2 H 4.357 -1.345 -39.144 1.00 . A A . 160 LYS HZ2 1 1
1 2502 1 1 160 LYS HZ3 H 4.953 -1.992 -40.596 1.00 . A A . 160 LYS HZ3 1 1
1 2503 1 1 160 LYS N N 6.639 3.122 -37.432 1.00 . A A . 160 LYS N 1 1
1 2504 1 1 160 LYS NZ N 4.194 -1.417 -40.172 1.00 . A A . 160 LYS NZ 1 1
1 2505 1 1 160 LYS O O 4.404 1.124 -35.489 1.00 . A A . 160 LYS O 1 1
1 2506 1 1 161 GLU C C 7.221 0.556 -33.598 1.00 . A A . 161 GLU C 1 1
1 2507 1 1 161 GLU CA C 6.760 -0.166 -34.865 1.00 . A A . 161 GLU CA 1 1
1 2508 1 1 161 GLU CB C 7.768 -1.252 -35.261 1.00 . A A . 161 GLU CB 1 1
1 2509 1 1 161 GLU CD C 8.866 -3.452 -34.640 1.00 . A A . 161 GLU CD 1 1
1 2510 1 1 161 GLU CG C 7.957 -2.322 -34.195 1.00 . A A . 161 GLU CG 1 1
1 2511 1 1 161 GLU H H 7.329 1.004 -36.537 1.00 . A A . 161 GLU H 1 1
1 2512 1 1 161 GLU HA H 5.804 -0.630 -34.668 1.00 . A A . 161 GLU HA 1 1
1 2513 1 1 161 GLU HB2 H 7.427 -1.732 -36.167 1.00 . A A . 161 GLU HB2 1 1
1 2514 1 1 161 GLU HB3 H 8.725 -0.788 -35.448 1.00 . A A . 161 GLU HB3 1 1
1 2515 1 1 161 GLU HG2 H 8.390 -1.862 -33.319 1.00 . A A . 161 GLU HG2 1 1
1 2516 1 1 161 GLU HG3 H 6.992 -2.735 -33.943 1.00 . A A . 161 GLU HG3 1 1
1 2517 1 1 161 GLU N N 6.573 0.791 -35.950 1.00 . A A . 161 GLU N 1 1
1 2518 1 1 161 GLU O O 6.824 0.210 -32.484 1.00 . A A . 161 GLU O 1 1
1 2519 1 1 161 GLU OE1 O 9.588 -3.289 -35.646 1.00 . A A . 161 GLU OE1 1 1
1 2520 1 1 161 GLU OE2 O 8.884 -4.505 -33.964 1.00 . A A . 161 GLU OE2 1 1
1 2521 1 1 162 GLN C C 7.477 3.111 -31.937 1.00 . A A . 162 GLN C 1 1
1 2522 1 1 162 GLN CA C 8.584 2.358 -32.669 1.00 . A A . 162 GLN CA 1 1
1 2523 1 1 162 GLN CB C 9.666 3.323 -33.164 1.00 . A A . 162 GLN CB 1 1
1 2524 1 1 162 GLN CD C 11.616 3.521 -31.540 1.00 . A A . 162 GLN CD 1 1
1 2525 1 1 162 GLN CG C 11.078 2.878 -32.813 1.00 . A A . 162 GLN CG 1 1
1 2526 1 1 162 GLN H H 8.325 1.807 -34.700 1.00 . A A . 162 GLN H 1 1
1 2527 1 1 162 GLN HA H 9.034 1.664 -31.975 1.00 . A A . 162 GLN HA 1 1
1 2528 1 1 162 GLN HB2 H 9.596 3.407 -34.238 1.00 . A A . 162 GLN HB2 1 1
1 2529 1 1 162 GLN HB3 H 9.501 4.293 -32.725 1.00 . A A . 162 GLN HB3 1 1
1 2530 1 1 162 GLN HE21 H 9.776 3.802 -30.836 1.00 . A A . 162 GLN HE21 1 1
1 2531 1 1 162 GLN HE22 H 11.062 4.351 -29.822 1.00 . A A . 162 GLN HE22 1 1
1 2532 1 1 162 GLN HG2 H 11.080 1.808 -32.680 1.00 . A A . 162 GLN HG2 1 1
1 2533 1 1 162 GLN HG3 H 11.734 3.137 -33.632 1.00 . A A . 162 GLN HG3 1 1
1 2534 1 1 162 GLN N N 8.053 1.576 -33.783 1.00 . A A . 162 GLN N 1 1
1 2535 1 1 162 GLN NE2 N 10.728 3.929 -30.642 1.00 . A A . 162 GLN NE2 1 1
1 2536 1 1 162 GLN O O 7.633 3.455 -30.765 1.00 . A A . 162 GLN O 1 1
1 2537 1 1 162 GLN OE1 O 12.826 3.674 -31.379 1.00 . A A . 162 GLN OE1 1 1
1 2538 1 1 163 GLU C C 4.697 3.123 -30.813 1.00 . A A . 163 GLU C 1 1
1 2539 1 1 163 GLU CA C 5.190 3.959 -31.992 1.00 . A A . 163 GLU CA 1 1
1 2540 1 1 163 GLU CB C 4.052 4.145 -33.000 1.00 . A A . 163 GLU CB 1 1
1 2541 1 1 163 GLU CD C 3.069 5.528 -34.861 1.00 . A A . 163 GLU CD 1 1
1 2542 1 1 163 GLU CG C 4.276 5.282 -33.982 1.00 . A A . 163 GLU CG 1 1
1 2543 1 1 163 GLU H H 6.323 3.114 -33.576 1.00 . A A . 163 GLU H 1 1
1 2544 1 1 163 GLU HA H 5.489 4.929 -31.623 1.00 . A A . 163 GLU HA 1 1
1 2545 1 1 163 GLU HB2 H 3.935 3.232 -33.564 1.00 . A A . 163 GLU HB2 1 1
1 2546 1 1 163 GLU HB3 H 3.138 4.342 -32.459 1.00 . A A . 163 GLU HB3 1 1
1 2547 1 1 163 GLU HG2 H 4.490 6.184 -33.428 1.00 . A A . 163 GLU HG2 1 1
1 2548 1 1 163 GLU HG3 H 5.120 5.038 -34.611 1.00 . A A . 163 GLU HG3 1 1
1 2549 1 1 163 GLU N N 6.358 3.345 -32.620 1.00 . A A . 163 GLU N 1 1
1 2550 1 1 163 GLU O O 4.152 3.659 -29.847 1.00 . A A . 163 GLU O 1 1
1 2551 1 1 163 GLU OE1 O 2.034 5.991 -34.335 1.00 . A A . 163 GLU OE1 1 1
1 2552 1 1 163 GLU OE2 O 3.145 5.267 -36.080 1.00 . A A . 163 GLU OE2 1 1
1 2553 1 1 164 CYS C C 5.402 1.192 -28.584 1.00 . A A . 164 CYS C 1 1
1 2554 1 1 164 CYS CA C 4.521 0.922 -29.801 1.00 . A A . 164 CYS CA 1 1
1 2555 1 1 164 CYS CB C 4.659 -0.537 -30.236 1.00 . A A . 164 CYS CB 1 1
1 2556 1 1 164 CYS H H 5.296 1.431 -31.702 1.00 . A A . 164 CYS H 1 1
1 2557 1 1 164 CYS HA H 3.491 1.121 -29.541 1.00 . A A . 164 CYS HA 1 1
1 2558 1 1 164 CYS HB2 H 5.703 -0.759 -30.395 1.00 . A A . 164 CYS HB2 1 1
1 2559 1 1 164 CYS HB3 H 4.275 -1.176 -29.454 1.00 . A A . 164 CYS HB3 1 1
1 2560 1 1 164 CYS HG H 2.929 0.054 -32.022 1.00 . A A . 164 CYS HG 1 1
1 2561 1 1 164 CYS N N 4.893 1.811 -30.891 1.00 . A A . 164 CYS N 1 1
1 2562 1 1 164 CYS O O 4.932 1.195 -27.448 1.00 . A A . 164 CYS O 1 1
1 2563 1 1 164 CYS SG S 3.774 -0.939 -31.762 1.00 . A A . 164 CYS SG 1 1
1 2564 1 1 165 LEU C C 7.338 3.089 -27.142 1.00 . A A . 165 LEU C 1 1
1 2565 1 1 165 LEU CA C 7.630 1.730 -27.768 1.00 . A A . 165 LEU CA 1 1
1 2566 1 1 165 LEU CB C 9.066 1.682 -28.299 1.00 . A A . 165 LEU CB 1 1
1 2567 1 1 165 LEU CD1 C 10.075 0.751 -26.197 1.00 . A A . 165 LEU CD1 1 1
1 2568 1 1 165 LEU CD2 C 11.532 1.860 -27.900 1.00 . A A . 165 LEU CD2 1 1
1 2569 1 1 165 LEU CG C 10.161 1.853 -27.242 1.00 . A A . 165 LEU CG 1 1
1 2570 1 1 165 LEU H H 6.989 1.465 -29.767 1.00 . A A . 165 LEU H 1 1
1 2571 1 1 165 LEU HA H 7.509 0.966 -27.014 1.00 . A A . 165 LEU HA 1 1
1 2572 1 1 165 LEU HB2 H 9.213 0.730 -28.788 1.00 . A A . 165 LEU HB2 1 1
1 2573 1 1 165 LEU HB3 H 9.180 2.465 -29.033 1.00 . A A . 165 LEU HB3 1 1
1 2574 1 1 165 LEU HD11 H 9.122 0.808 -25.692 1.00 . A A . 165 LEU HD11 1 1
1 2575 1 1 165 LEU HD12 H 10.871 0.873 -25.478 1.00 . A A . 165 LEU HD12 1 1
1 2576 1 1 165 LEU HD13 H 10.170 -0.210 -26.680 1.00 . A A . 165 LEU HD13 1 1
1 2577 1 1 165 LEU HD21 H 11.581 2.664 -28.619 1.00 . A A . 165 LEU HD21 1 1
1 2578 1 1 165 LEU HD22 H 11.694 0.917 -28.401 1.00 . A A . 165 LEU HD22 1 1
1 2579 1 1 165 LEU HD23 H 12.292 2.002 -27.147 1.00 . A A . 165 LEU HD23 1 1
1 2580 1 1 165 LEU HG H 10.025 2.800 -26.741 1.00 . A A . 165 LEU HG 1 1
1 2581 1 1 165 LEU N N 6.680 1.451 -28.837 1.00 . A A . 165 LEU N 1 1
1 2582 1 1 165 LEU O O 7.392 3.240 -25.921 1.00 . A A . 165 LEU O 1 1
1 2583 1 1 166 ASP C C 5.416 5.303 -26.588 1.00 . A A . 166 ASP C 1 1
1 2584 1 1 166 ASP CA C 6.623 5.397 -27.508 1.00 . A A . 166 ASP CA 1 1
1 2585 1 1 166 ASP CB C 6.293 6.328 -28.677 1.00 . A A . 166 ASP CB 1 1
1 2586 1 1 166 ASP CG C 7.521 6.958 -29.301 1.00 . A A . 166 ASP CG 1 1
1 2587 1 1 166 ASP H H 7.045 3.899 -28.951 1.00 . A A . 166 ASP H 1 1
1 2588 1 1 166 ASP HA H 7.453 5.809 -26.953 1.00 . A A . 166 ASP HA 1 1
1 2589 1 1 166 ASP HB2 H 5.780 5.763 -29.441 1.00 . A A . 166 ASP HB2 1 1
1 2590 1 1 166 ASP HB3 H 5.646 7.117 -28.326 1.00 . A A . 166 ASP HB3 1 1
1 2591 1 1 166 ASP N N 7.013 4.069 -27.984 1.00 . A A . 166 ASP N 1 1
1 2592 1 1 166 ASP O O 5.351 5.983 -25.565 1.00 . A A . 166 ASP O 1 1
1 2593 1 1 166 ASP OD1 O 8.057 7.923 -28.714 1.00 . A A . 166 ASP OD1 1 1
1 2594 1 1 166 ASP OD2 O 7.937 6.513 -30.390 1.00 . A A . 166 ASP OD2 1 1
1 2595 1 1 167 ALA C C 3.605 3.745 -24.766 1.00 . A A . 167 ALA C 1 1
1 2596 1 1 167 ALA CA C 3.262 4.235 -26.169 1.00 . A A . 167 ALA CA 1 1
1 2597 1 1 167 ALA CB C 2.344 3.245 -26.870 1.00 . A A . 167 ALA CB 1 1
1 2598 1 1 167 ALA H H 4.593 3.935 -27.788 1.00 . A A . 167 ALA H 1 1
1 2599 1 1 167 ALA HA H 2.745 5.180 -26.093 1.00 . A A . 167 ALA HA 1 1
1 2600 1 1 167 ALA HB1 H 2.841 2.290 -26.949 1.00 . A A . 167 ALA HB1 1 1
1 2601 1 1 167 ALA HB2 H 2.107 3.610 -27.858 1.00 . A A . 167 ALA HB2 1 1
1 2602 1 1 167 ALA HB3 H 1.433 3.132 -26.300 1.00 . A A . 167 ALA HB3 1 1
1 2603 1 1 167 ALA N N 4.472 4.444 -26.958 1.00 . A A . 167 ALA N 1 1
1 2604 1 1 167 ALA O O 3.026 4.201 -23.781 1.00 . A A . 167 ALA O 1 1
1 2605 1 1 168 ALA C C 5.657 3.416 -22.582 1.00 . A A . 168 ALA C 1 1
1 2606 1 1 168 ALA CA C 5.013 2.304 -23.401 1.00 . A A . 168 ALA CA 1 1
1 2607 1 1 168 ALA CB C 5.990 1.153 -23.604 1.00 . A A . 168 ALA CB 1 1
1 2608 1 1 168 ALA H H 4.961 2.481 -25.511 1.00 . A A . 168 ALA H 1 1
1 2609 1 1 168 ALA HA H 4.153 1.928 -22.866 1.00 . A A . 168 ALA HA 1 1
1 2610 1 1 168 ALA HB1 H 6.264 0.739 -22.645 1.00 . A A . 168 ALA HB1 1 1
1 2611 1 1 168 ALA HB2 H 6.875 1.516 -24.106 1.00 . A A . 168 ALA HB2 1 1
1 2612 1 1 168 ALA HB3 H 5.523 0.387 -24.207 1.00 . A A . 168 ALA HB3 1 1
1 2613 1 1 168 ALA N N 4.556 2.821 -24.686 1.00 . A A . 168 ALA N 1 1
1 2614 1 1 168 ALA O O 5.258 3.673 -21.453 1.00 . A A . 168 ALA O 1 1
1 2615 1 1 169 VAL C C 6.349 6.229 -21.962 1.00 . A A . 169 VAL C 1 1
1 2616 1 1 169 VAL CA C 7.330 5.206 -22.537 1.00 . A A . 169 VAL CA 1 1
1 2617 1 1 169 VAL CB C 8.281 5.901 -23.537 1.00 . A A . 169 VAL CB 1 1
1 2618 1 1 169 VAL CG1 C 8.902 7.157 -22.937 1.00 . A A . 169 VAL CG1 1 1
1 2619 1 1 169 VAL CG2 C 9.365 4.931 -23.984 1.00 . A A . 169 VAL CG2 1 1
1 2620 1 1 169 VAL H H 6.899 3.837 -24.091 1.00 . A A . 169 VAL H 1 1
1 2621 1 1 169 VAL HA H 7.924 4.801 -21.731 1.00 . A A . 169 VAL HA 1 1
1 2622 1 1 169 VAL HB H 7.707 6.190 -24.405 1.00 . A A . 169 VAL HB 1 1
1 2623 1 1 169 VAL HG11 H 8.120 7.847 -22.653 1.00 . A A . 169 VAL HG11 1 1
1 2624 1 1 169 VAL HG12 H 9.546 7.624 -23.666 1.00 . A A . 169 VAL HG12 1 1
1 2625 1 1 169 VAL HG13 H 9.480 6.891 -22.064 1.00 . A A . 169 VAL HG13 1 1
1 2626 1 1 169 VAL HG21 H 8.915 4.104 -24.515 1.00 . A A . 169 VAL HG21 1 1
1 2627 1 1 169 VAL HG22 H 9.893 4.557 -23.119 1.00 . A A . 169 VAL HG22 1 1
1 2628 1 1 169 VAL HG23 H 10.060 5.441 -24.635 1.00 . A A . 169 VAL HG23 1 1
1 2629 1 1 169 VAL N N 6.633 4.095 -23.182 1.00 . A A . 169 VAL N 1 1
1 2630 1 1 169 VAL O O 6.550 6.743 -20.859 1.00 . A A . 169 VAL O 1 1
1 2631 1 1 170 ASP C C 3.669 7.089 -20.932 1.00 . A A . 170 ASP C 1 1
1 2632 1 1 170 ASP CA C 4.264 7.457 -22.288 1.00 . A A . 170 ASP CA 1 1
1 2633 1 1 170 ASP CB C 3.148 7.549 -23.330 1.00 . A A . 170 ASP CB 1 1
1 2634 1 1 170 ASP CG C 1.975 8.382 -22.846 1.00 . A A . 170 ASP CG 1 1
1 2635 1 1 170 ASP H H 5.183 6.048 -23.576 1.00 . A A . 170 ASP H 1 1
1 2636 1 1 170 ASP HA H 4.740 8.423 -22.203 1.00 . A A . 170 ASP HA 1 1
1 2637 1 1 170 ASP HB2 H 3.539 8.001 -24.229 1.00 . A A . 170 ASP HB2 1 1
1 2638 1 1 170 ASP HB3 H 2.792 6.554 -23.557 1.00 . A A . 170 ASP HB3 1 1
1 2639 1 1 170 ASP N N 5.284 6.501 -22.709 1.00 . A A . 170 ASP N 1 1
1 2640 1 1 170 ASP O O 3.498 7.951 -20.069 1.00 . A A . 170 ASP O 1 1
1 2641 1 1 170 ASP OD1 O 2.094 9.621 -22.804 1.00 . A A . 170 ASP OD1 1 1
1 2642 1 1 170 ASP OD2 O 0.927 7.798 -22.499 1.00 . A A . 170 ASP OD2 1 1
1 2643 1 1 171 GLU C C 3.826 5.105 -18.435 1.00 . A A . 171 GLU C 1 1
1 2644 1 1 171 GLU CA C 2.753 5.396 -19.482 1.00 . A A . 171 GLU CA 1 1
1 2645 1 1 171 GLU CB C 1.803 4.200 -19.694 1.00 . A A . 171 GLU CB 1 1
1 2646 1 1 171 GLU CD C 3.051 2.153 -18.880 1.00 . A A . 171 GLU CD 1 1
1 2647 1 1 171 GLU CG C 2.469 2.881 -20.074 1.00 . A A . 171 GLU CG 1 1
1 2648 1 1 171 GLU H H 3.539 5.153 -21.437 1.00 . A A . 171 GLU H 1 1
1 2649 1 1 171 GLU HA H 2.167 6.233 -19.124 1.00 . A A . 171 GLU HA 1 1
1 2650 1 1 171 GLU HB2 H 1.251 4.037 -18.781 1.00 . A A . 171 GLU HB2 1 1
1 2651 1 1 171 GLU HB3 H 1.103 4.458 -20.476 1.00 . A A . 171 GLU HB3 1 1
1 2652 1 1 171 GLU HG2 H 1.735 2.242 -20.540 1.00 . A A . 171 GLU HG2 1 1
1 2653 1 1 171 GLU HG3 H 3.265 3.085 -20.776 1.00 . A A . 171 GLU HG3 1 1
1 2654 1 1 171 GLU N N 3.356 5.817 -20.735 1.00 . A A . 171 GLU N 1 1
1 2655 1 1 171 GLU O O 3.622 5.358 -17.249 1.00 . A A . 171 GLU O 1 1
1 2656 1 1 171 GLU OE1 O 2.289 1.861 -17.934 1.00 . A A . 171 GLU OE1 1 1
1 2657 1 1 171 GLU OE2 O 4.270 1.890 -18.882 1.00 . A A . 171 GLU OE2 1 1
1 2658 1 1 172 SER C C 6.571 5.478 -17.195 1.00 . A A . 172 SER C 1 1
1 2659 1 1 172 SER CA C 6.077 4.269 -17.992 1.00 . A A . 172 SER CA 1 1
1 2660 1 1 172 SER CB C 7.230 3.659 -18.788 1.00 . A A . 172 SER CB 1 1
1 2661 1 1 172 SER H H 5.088 4.471 -19.853 1.00 . A A . 172 SER H 1 1
1 2662 1 1 172 SER HA H 5.707 3.524 -17.301 1.00 . A A . 172 SER HA 1 1
1 2663 1 1 172 SER HB2 H 7.574 4.371 -19.523 1.00 . A A . 172 SER HB2 1 1
1 2664 1 1 172 SER HB3 H 8.039 3.416 -18.115 1.00 . A A . 172 SER HB3 1 1
1 2665 1 1 172 SER HG H 5.885 2.288 -19.236 1.00 . A A . 172 SER HG 1 1
1 2666 1 1 172 SER N N 4.980 4.624 -18.887 1.00 . A A . 172 SER N 1 1
1 2667 1 1 172 SER O O 7.048 5.339 -16.071 1.00 . A A . 172 SER O 1 1
1 2668 1 1 172 SER OG O 6.820 2.477 -19.453 1.00 . A A . 172 SER OG 1 1
1 2669 1 1 173 VAL C C 5.784 8.418 -16.177 1.00 . A A . 173 VAL C 1 1
1 2670 1 1 173 VAL CA C 6.890 7.876 -17.084 1.00 . A A . 173 VAL CA 1 1
1 2671 1 1 173 VAL CB C 7.353 8.981 -18.063 1.00 . A A . 173 VAL CB 1 1
1 2672 1 1 173 VAL CG1 C 8.564 8.514 -18.859 1.00 . A A . 173 VAL CG1 1 1
1 2673 1 1 173 VAL CG2 C 6.227 9.405 -18.998 1.00 . A A . 173 VAL CG2 1 1
1 2674 1 1 173 VAL H H 6.110 6.731 -18.692 1.00 . A A . 173 VAL H 1 1
1 2675 1 1 173 VAL HA H 7.734 7.609 -16.465 1.00 . A A . 173 VAL HA 1 1
1 2676 1 1 173 VAL HB H 7.650 9.842 -17.481 1.00 . A A . 173 VAL HB 1 1
1 2677 1 1 173 VAL HG11 H 9.390 8.334 -18.187 1.00 . A A . 173 VAL HG11 1 1
1 2678 1 1 173 VAL HG12 H 8.841 9.274 -19.574 1.00 . A A . 173 VAL HG12 1 1
1 2679 1 1 173 VAL HG13 H 8.321 7.600 -19.382 1.00 . A A . 173 VAL HG13 1 1
1 2680 1 1 173 VAL HG21 H 5.412 9.813 -18.417 1.00 . A A . 173 VAL HG21 1 1
1 2681 1 1 173 VAL HG22 H 5.878 8.548 -19.554 1.00 . A A . 173 VAL HG22 1 1
1 2682 1 1 173 VAL HG23 H 6.590 10.156 -19.684 1.00 . A A . 173 VAL HG23 1 1
1 2683 1 1 173 VAL N N 6.465 6.668 -17.777 1.00 . A A . 173 VAL N 1 1
1 2684 1 1 173 VAL O O 6.062 8.977 -15.116 1.00 . A A . 173 VAL O 1 1
1 2685 1 1 174 ARG C C 2.995 7.885 -14.673 1.00 . A A . 174 ARG C 1 1
1 2686 1 1 174 ARG CA C 3.409 8.794 -15.830 1.00 . A A . 174 ARG CA 1 1
1 2687 1 1 174 ARG CB C 2.213 9.063 -16.753 1.00 . A A . 174 ARG CB 1 1
1 2688 1 1 174 ARG CD C 0.409 8.137 -18.246 1.00 . A A . 174 ARG CD 1 1
1 2689 1 1 174 ARG CG C 1.607 7.812 -17.367 1.00 . A A . 174 ARG CG 1 1
1 2690 1 1 174 ARG CZ C 0.142 10.016 -19.821 1.00 . A A . 174 ARG CZ 1 1
1 2691 1 1 174 ARG H H 4.357 7.708 -17.387 1.00 . A A . 174 ARG H 1 1
1 2692 1 1 174 ARG HA H 3.739 9.735 -15.417 1.00 . A A . 174 ARG HA 1 1
1 2693 1 1 174 ARG HB2 H 1.444 9.567 -16.186 1.00 . A A . 174 ARG HB2 1 1
1 2694 1 1 174 ARG HB3 H 2.536 9.710 -17.555 1.00 . A A . 174 ARG HB3 1 1
1 2695 1 1 174 ARG HD2 H -0.048 7.212 -18.563 1.00 . A A . 174 ARG HD2 1 1
1 2696 1 1 174 ARG HD3 H -0.302 8.706 -17.665 1.00 . A A . 174 ARG HD3 1 1
1 2697 1 1 174 ARG HE H 1.509 8.559 -19.994 1.00 . A A . 174 ARG HE 1 1
1 2698 1 1 174 ARG HG2 H 2.356 7.319 -17.970 1.00 . A A . 174 ARG HG2 1 1
1 2699 1 1 174 ARG HG3 H 1.290 7.151 -16.574 1.00 . A A . 174 ARG HG3 1 1
1 2700 1 1 174 ARG HH11 H -1.009 10.150 -18.156 1.00 . A A . 174 ARG HH11 1 1
1 2701 1 1 174 ARG HH12 H -1.271 11.386 -19.348 1.00 . A A . 174 ARG HH12 1 1
1 2702 1 1 174 ARG HH21 H 1.178 10.208 -21.564 1.00 . A A . 174 ARG HH21 1 1
1 2703 1 1 174 ARG HH22 H -0.035 11.428 -21.260 1.00 . A A . 174 ARG HH22 1 1
1 2704 1 1 174 ARG N N 4.530 8.234 -16.578 1.00 . A A . 174 ARG N 1 1
1 2705 1 1 174 ARG NE N 0.777 8.911 -19.432 1.00 . A A . 174 ARG NE 1 1
1 2706 1 1 174 ARG NH1 N -0.784 10.563 -19.045 1.00 . A A . 174 ARG NH1 1 1
1 2707 1 1 174 ARG NH2 N 0.455 10.599 -20.968 1.00 . A A . 174 ARG NH2 1 1
1 2708 1 1 174 ARG O O 2.395 8.344 -13.700 1.00 . A A . 174 ARG O 1 1
1 2709 1 1 175 CYS C C 3.869 5.826 -12.509 1.00 . A A . 175 CYS C 1 1
1 2710 1 1 175 CYS CA C 2.965 5.647 -13.724 1.00 . A A . 175 CYS CA 1 1
1 2711 1 1 175 CYS CB C 3.059 4.212 -14.242 1.00 . A A . 175 CYS CB 1 1
1 2712 1 1 175 CYS H H 3.794 6.278 -15.571 1.00 . A A . 175 CYS H 1 1
1 2713 1 1 175 CYS HA H 1.946 5.846 -13.429 1.00 . A A . 175 CYS HA 1 1
1 2714 1 1 175 CYS HB2 H 2.770 3.531 -13.454 1.00 . A A . 175 CYS HB2 1 1
1 2715 1 1 175 CYS HB3 H 2.388 4.092 -15.079 1.00 . A A . 175 CYS HB3 1 1
1 2716 1 1 175 CYS HG H 4.586 3.084 -15.941 1.00 . A A . 175 CYS HG 1 1
1 2717 1 1 175 CYS N N 3.317 6.599 -14.772 1.00 . A A . 175 CYS N 1 1
1 2718 1 1 175 CYS O O 3.513 5.433 -11.398 1.00 . A A . 175 CYS O 1 1
1 2719 1 1 175 CYS SG S 4.710 3.742 -14.792 1.00 . A A . 175 CYS SG 1 1
1 2720 1 1 176 LEU C C 5.298 7.594 -10.584 1.00 . A A . 176 LEU C 1 1
1 2721 1 1 176 LEU CA C 5.968 6.723 -11.642 1.00 . A A . 176 LEU CA 1 1
1 2722 1 1 176 LEU CB C 7.216 7.421 -12.186 1.00 . A A . 176 LEU CB 1 1
1 2723 1 1 176 LEU CD1 C 9.192 7.437 -13.729 1.00 . A A . 176 LEU CD1 1 1
1 2724 1 1 176 LEU CD2 C 8.517 5.314 -12.591 1.00 . A A . 176 LEU CD2 1 1
1 2725 1 1 176 LEU CG C 8.023 6.615 -13.207 1.00 . A A . 176 LEU CG 1 1
1 2726 1 1 176 LEU H H 5.277 6.683 -13.644 1.00 . A A . 176 LEU H 1 1
1 2727 1 1 176 LEU HA H 6.256 5.785 -11.192 1.00 . A A . 176 LEU HA 1 1
1 2728 1 1 176 LEU HB2 H 6.909 8.348 -12.651 1.00 . A A . 176 LEU HB2 1 1
1 2729 1 1 176 LEU HB3 H 7.863 7.654 -11.354 1.00 . A A . 176 LEU HB3 1 1
1 2730 1 1 176 LEU HD11 H 9.760 6.849 -14.434 1.00 . A A . 176 LEU HD11 1 1
1 2731 1 1 176 LEU HD12 H 9.827 7.723 -12.903 1.00 . A A . 176 LEU HD12 1 1
1 2732 1 1 176 LEU HD13 H 8.817 8.324 -14.219 1.00 . A A . 176 LEU HD13 1 1
1 2733 1 1 176 LEU HD21 H 7.671 4.718 -12.283 1.00 . A A . 176 LEU HD21 1 1
1 2734 1 1 176 LEU HD22 H 9.134 5.535 -11.732 1.00 . A A . 176 LEU HD22 1 1
1 2735 1 1 176 LEU HD23 H 9.096 4.767 -13.320 1.00 . A A . 176 LEU HD23 1 1
1 2736 1 1 176 LEU HG H 7.388 6.368 -14.046 1.00 . A A . 176 LEU HG 1 1
1 2737 1 1 176 LEU N N 5.034 6.434 -12.727 1.00 . A A . 176 LEU N 1 1
1 2738 1 1 176 LEU O O 5.539 7.439 -9.386 1.00 . A A . 176 LEU O 1 1
1 2739 1 1 177 GLU C C 2.708 8.489 -9.328 1.00 . A A . 177 GLU C 1 1
1 2740 1 1 177 GLU CA C 3.662 9.344 -10.156 1.00 . A A . 177 GLU CA 1 1
1 2741 1 1 177 GLU CB C 2.894 10.389 -10.976 1.00 . A A . 177 GLU CB 1 1
1 2742 1 1 177 GLU CD C 0.513 10.831 -10.224 1.00 . A A . 177 GLU CD 1 1
1 2743 1 1 177 GLU CG C 1.964 11.273 -10.157 1.00 . A A . 177 GLU CG 1 1
1 2744 1 1 177 GLU H H 4.336 8.602 -12.012 1.00 . A A . 177 GLU H 1 1
1 2745 1 1 177 GLU HA H 4.345 9.850 -9.490 1.00 . A A . 177 GLU HA 1 1
1 2746 1 1 177 GLU HB2 H 3.607 11.025 -11.477 1.00 . A A . 177 GLU HB2 1 1
1 2747 1 1 177 GLU HB3 H 2.301 9.875 -11.720 1.00 . A A . 177 GLU HB3 1 1
1 2748 1 1 177 GLU HG2 H 2.283 11.247 -9.125 1.00 . A A . 177 GLU HG2 1 1
1 2749 1 1 177 GLU HG3 H 2.035 12.285 -10.527 1.00 . A A . 177 GLU HG3 1 1
1 2750 1 1 177 GLU N N 4.444 8.501 -11.044 1.00 . A A . 177 GLU N 1 1
1 2751 1 1 177 GLU O O 2.635 8.628 -8.112 1.00 . A A . 177 GLU O 1 1
1 2752 1 1 177 GLU OE1 O -0.139 11.078 -11.264 1.00 . A A . 177 GLU OE1 1 1
1 2753 1 1 177 GLU OE2 O 0.010 10.253 -9.238 1.00 . A A . 177 GLU OE2 1 1
1 2754 1 1 178 ILE C C 1.721 5.845 -8.274 1.00 . A A . 178 ILE C 1 1
1 2755 1 1 178 ILE CA C 1.043 6.709 -9.338 1.00 . A A . 178 ILE CA 1 1
1 2756 1 1 178 ILE CB C 0.333 5.795 -10.361 1.00 . A A . 178 ILE CB 1 1
1 2757 1 1 178 ILE CD1 C -0.849 5.794 -12.622 1.00 . A A . 178 ILE CD1 1 1
1 2758 1 1 178 ILE CG1 C -0.215 6.626 -11.526 1.00 . A A . 178 ILE CG1 1 1
1 2759 1 1 178 ILE CG2 C -0.786 5.010 -9.688 1.00 . A A . 178 ILE CG2 1 1
1 2760 1 1 178 ILE H H 2.170 7.472 -10.956 1.00 . A A . 178 ILE H 1 1
1 2761 1 1 178 ILE HA H 0.300 7.336 -8.864 1.00 . A A . 178 ILE HA 1 1
1 2762 1 1 178 ILE HB H 1.056 5.088 -10.741 1.00 . A A . 178 ILE HB 1 1
1 2763 1 1 178 ILE HD11 H -1.225 6.443 -13.398 1.00 . A A . 178 ILE HD11 1 1
1 2764 1 1 178 ILE HD12 H -1.663 5.216 -12.210 1.00 . A A . 178 ILE HD12 1 1
1 2765 1 1 178 ILE HD13 H -0.109 5.127 -13.039 1.00 . A A . 178 ILE HD13 1 1
1 2766 1 1 178 ILE HG12 H -0.965 7.308 -11.152 1.00 . A A . 178 ILE HG12 1 1
1 2767 1 1 178 ILE HG13 H 0.593 7.193 -11.964 1.00 . A A . 178 ILE HG13 1 1
1 2768 1 1 178 ILE HG21 H -0.368 4.371 -8.924 1.00 . A A . 178 ILE HG21 1 1
1 2769 1 1 178 ILE HG22 H -1.297 4.405 -10.424 1.00 . A A . 178 ILE HG22 1 1
1 2770 1 1 178 ILE HG23 H -1.486 5.697 -9.238 1.00 . A A . 178 ILE HG23 1 1
1 2771 1 1 178 ILE N N 2.016 7.573 -9.995 1.00 . A A . 178 ILE N 1 1
1 2772 1 1 178 ILE O O 1.165 5.616 -7.197 1.00 . A A . 178 ILE O 1 1
1 2773 1 1 179 LEU C C 3.983 5.227 -6.355 1.00 . A A . 179 LEU C 1 1
1 2774 1 1 179 LEU CA C 3.700 4.530 -7.686 1.00 . A A . 179 LEU CA 1 1
1 2775 1 1 179 LEU CB C 5.011 4.109 -8.377 1.00 . A A . 179 LEU CB 1 1
1 2776 1 1 179 LEU CD1 C 6.693 2.282 -8.716 1.00 . A A . 179 LEU CD1 1 1
1 2777 1 1 179 LEU CD2 C 6.676 3.548 -6.566 1.00 . A A . 179 LEU CD2 1 1
1 2778 1 1 179 LEU CG C 5.815 2.992 -7.694 1.00 . A A . 179 LEU CG 1 1
1 2779 1 1 179 LEU H H 3.331 5.655 -9.443 1.00 . A A . 179 LEU H 1 1
1 2780 1 1 179 LEU HA H 3.107 3.649 -7.496 1.00 . A A . 179 LEU HA 1 1
1 2781 1 1 179 LEU HB2 H 4.772 3.782 -9.378 1.00 . A A . 179 LEU HB2 1 1
1 2782 1 1 179 LEU HB3 H 5.645 4.980 -8.448 1.00 . A A . 179 LEU HB3 1 1
1 2783 1 1 179 LEU HD11 H 6.069 1.830 -9.473 1.00 . A A . 179 LEU HD11 1 1
1 2784 1 1 179 LEU HD12 H 7.273 1.515 -8.223 1.00 . A A . 179 LEU HD12 1 1
1 2785 1 1 179 LEU HD13 H 7.359 2.996 -9.178 1.00 . A A . 179 LEU HD13 1 1
1 2786 1 1 179 LEU HD21 H 7.224 2.743 -6.100 1.00 . A A . 179 LEU HD21 1 1
1 2787 1 1 179 LEU HD22 H 6.042 4.024 -5.831 1.00 . A A . 179 LEU HD22 1 1
1 2788 1 1 179 LEU HD23 H 7.370 4.273 -6.964 1.00 . A A . 179 LEU HD23 1 1
1 2789 1 1 179 LEU HG H 5.134 2.266 -7.274 1.00 . A A . 179 LEU HG 1 1
1 2790 1 1 179 LEU N N 2.935 5.397 -8.579 1.00 . A A . 179 LEU N 1 1
1 2791 1 1 179 LEU O O 3.794 4.646 -5.287 1.00 . A A . 179 LEU O 1 1
1 2792 1 1 180 MET C C 3.552 7.861 -4.574 1.00 . A A . 180 MET C 1 1
1 2793 1 1 180 MET CA C 4.778 7.226 -5.223 1.00 . A A . 180 MET CA 1 1
1 2794 1 1 180 MET CB C 5.801 8.316 -5.559 1.00 . A A . 180 MET CB 1 1
1 2795 1 1 180 MET CE C 7.624 9.677 -7.798 1.00 . A A . 180 MET CE 1 1
1 2796 1 1 180 MET CG C 5.238 9.436 -6.423 1.00 . A A . 180 MET CG 1 1
1 2797 1 1 180 MET H H 4.494 6.912 -7.303 1.00 . A A . 180 MET H 1 1
1 2798 1 1 180 MET HA H 5.222 6.533 -4.525 1.00 . A A . 180 MET HA 1 1
1 2799 1 1 180 MET HB2 H 6.164 8.748 -4.639 1.00 . A A . 180 MET HB2 1 1
1 2800 1 1 180 MET HB3 H 6.629 7.866 -6.087 1.00 . A A . 180 MET HB3 1 1
1 2801 1 1 180 MET HE1 H 7.116 9.244 -8.648 1.00 . A A . 180 MET HE1 1 1
1 2802 1 1 180 MET HE2 H 8.012 8.887 -7.171 1.00 . A A . 180 MET HE2 1 1
1 2803 1 1 180 MET HE3 H 8.439 10.296 -8.142 1.00 . A A . 180 MET HE3 1 1
1 2804 1 1 180 MET HG2 H 4.844 9.009 -7.333 1.00 . A A . 180 MET HG2 1 1
1 2805 1 1 180 MET HG3 H 4.439 9.920 -5.881 1.00 . A A . 180 MET HG3 1 1
1 2806 1 1 180 MET N N 4.415 6.479 -6.424 1.00 . A A . 180 MET N 1 1
1 2807 1 1 180 MET O O 3.614 8.342 -3.441 1.00 . A A . 180 MET O 1 1
1 2808 1 1 180 MET SD S 6.473 10.674 -6.857 1.00 . A A . 180 MET SD 1 1
1 2809 1 1 181 LYS C C 0.266 7.567 -4.178 1.00 . A A . 181 LYS C 1 1
1 2810 1 1 181 LYS CA C 1.238 8.539 -4.841 1.00 . A A . 181 LYS CA 1 1
1 2811 1 1 181 LYS CB C 0.576 9.257 -6.028 1.00 . A A . 181 LYS CB 1 1
1 2812 1 1 181 LYS CD C -1.909 9.466 -5.589 1.00 . A A . 181 LYS CD 1 1
1 2813 1 1 181 LYS CE C -2.282 8.826 -6.920 1.00 . A A . 181 LYS CE 1 1
1 2814 1 1 181 LYS CG C -0.572 10.191 -5.660 1.00 . A A . 181 LYS CG 1 1
1 2815 1 1 181 LYS H H 2.433 7.395 -6.158 1.00 . A A . 181 LYS H 1 1
1 2816 1 1 181 LYS HA H 1.536 9.278 -4.113 1.00 . A A . 181 LYS HA 1 1
1 2817 1 1 181 LYS HB2 H 1.327 9.839 -6.539 1.00 . A A . 181 LYS HB2 1 1
1 2818 1 1 181 LYS HB3 H 0.195 8.510 -6.708 1.00 . A A . 181 LYS HB3 1 1
1 2819 1 1 181 LYS HD2 H -1.846 8.693 -4.837 1.00 . A A . 181 LYS HD2 1 1
1 2820 1 1 181 LYS HD3 H -2.675 10.176 -5.314 1.00 . A A . 181 LYS HD3 1 1
1 2821 1 1 181 LYS HE2 H -1.573 8.042 -7.140 1.00 . A A . 181 LYS HE2 1 1
1 2822 1 1 181 LYS HE3 H -3.271 8.400 -6.832 1.00 . A A . 181 LYS HE3 1 1
1 2823 1 1 181 LYS HG2 H -0.367 10.633 -4.696 1.00 . A A . 181 LYS HG2 1 1
1 2824 1 1 181 LYS HG3 H -0.637 10.972 -6.405 1.00 . A A . 181 LYS HG3 1 1
1 2825 1 1 181 LYS HZ1 H -1.295 10.094 -8.264 1.00 . A A . 181 LYS HZ1 1 1
1 2826 1 1 181 LYS HZ2 H -2.823 10.652 -7.779 1.00 . A A . 181 LYS HZ2 1 1
1 2827 1 1 181 LYS HZ3 H -2.703 9.381 -8.889 1.00 . A A . 181 LYS HZ3 1 1
1 2828 1 1 181 LYS N N 2.440 7.859 -5.294 1.00 . A A . 181 LYS N 1 1
1 2829 1 1 181 LYS NZ N -2.277 9.805 -8.038 1.00 . A A . 181 LYS NZ 1 1
1 2830 1 1 181 LYS O O -0.144 7.777 -3.037 1.00 . A A . 181 LYS O 1 1
1 2831 1 1 182 ASP C C -0.559 4.214 -4.069 1.00 . A A . 182 ASP C 1 1
1 2832 1 1 182 ASP CA C -1.129 5.592 -4.386 1.00 . A A . 182 ASP CA 1 1
1 2833 1 1 182 ASP CB C -2.262 5.467 -5.405 1.00 . A A . 182 ASP CB 1 1
1 2834 1 1 182 ASP CG C -3.542 4.956 -4.776 1.00 . A A . 182 ASP CG 1 1
1 2835 1 1 182 ASP H H 0.340 6.314 -5.744 1.00 . A A . 182 ASP H 1 1
1 2836 1 1 182 ASP HA H -1.526 6.016 -3.476 1.00 . A A . 182 ASP HA 1 1
1 2837 1 1 182 ASP HB2 H -2.455 6.431 -5.844 1.00 . A A . 182 ASP HB2 1 1
1 2838 1 1 182 ASP HB3 H -1.964 4.776 -6.181 1.00 . A A . 182 ASP HB3 1 1
1 2839 1 1 182 ASP N N -0.096 6.499 -4.882 1.00 . A A . 182 ASP N 1 1
1 2840 1 1 182 ASP O O -1.252 3.352 -3.524 1.00 . A A . 182 ASP O 1 1
1 2841 1 1 182 ASP OD1 O -3.884 5.410 -3.664 1.00 . A A . 182 ASP OD1 1 1
1 2842 1 1 182 ASP OD2 O -4.218 4.107 -5.390 1.00 . A A . 182 ASP OD2 1 1
1 2843 1 1 183 GLY C C 1.930 2.084 -5.347 1.00 . A A . 183 GLY C 1 1
1 2844 1 1 183 GLY CA C 1.340 2.738 -4.118 1.00 . A A . 183 GLY CA 1 1
1 2845 1 1 183 GLY H H 1.201 4.705 -4.882 1.00 . A A . 183 GLY H 1 1
1 2846 1 1 183 GLY HA2 H 2.129 2.906 -3.401 1.00 . A A . 183 GLY HA2 1 1
1 2847 1 1 183 GLY HA3 H 0.609 2.072 -3.685 1.00 . A A . 183 GLY HA3 1 1
1 2848 1 1 183 GLY N N 0.701 4.002 -4.415 1.00 . A A . 183 GLY N 1 1
1 2849 1 1 183 GLY O O 1.443 2.282 -6.463 1.00 . A A . 183 GLY O 1 1
1 2850 1 1 184 LEU C C 2.749 -0.369 -6.933 1.00 . A A . 184 LEU C 1 1
1 2851 1 1 184 LEU CA C 3.668 0.625 -6.234 1.00 . A A . 184 LEU CA 1 1
1 2852 1 1 184 LEU CB C 4.938 -0.091 -5.737 1.00 . A A . 184 LEU CB 1 1
1 2853 1 1 184 LEU CD1 C 6.049 -2.104 -4.737 1.00 . A A . 184 LEU CD1 1 1
1 2854 1 1 184 LEU CD2 C 4.097 -1.089 -3.574 1.00 . A A . 184 LEU CD2 1 1
1 2855 1 1 184 LEU CG C 4.727 -1.380 -4.927 1.00 . A A . 184 LEU CG 1 1
1 2856 1 1 184 LEU H H 3.293 1.156 -4.222 1.00 . A A . 184 LEU H 1 1
1 2857 1 1 184 LEU HA H 3.955 1.384 -6.946 1.00 . A A . 184 LEU HA 1 1
1 2858 1 1 184 LEU HB2 H 5.541 -0.335 -6.598 1.00 . A A . 184 LEU HB2 1 1
1 2859 1 1 184 LEU HB3 H 5.493 0.603 -5.122 1.00 . A A . 184 LEU HB3 1 1
1 2860 1 1 184 LEU HD11 H 5.893 -2.985 -4.131 1.00 . A A . 184 LEU HD11 1 1
1 2861 1 1 184 LEU HD12 H 6.752 -1.447 -4.245 1.00 . A A . 184 LEU HD12 1 1
1 2862 1 1 184 LEU HD13 H 6.441 -2.394 -5.700 1.00 . A A . 184 LEU HD13 1 1
1 2863 1 1 184 LEU HD21 H 4.743 -0.435 -3.008 1.00 . A A . 184 LEU HD21 1 1
1 2864 1 1 184 LEU HD22 H 3.958 -2.015 -3.035 1.00 . A A . 184 LEU HD22 1 1
1 2865 1 1 184 LEU HD23 H 3.139 -0.610 -3.720 1.00 . A A . 184 LEU HD23 1 1
1 2866 1 1 184 LEU HG H 4.064 -2.034 -5.473 1.00 . A A . 184 LEU HG 1 1
1 2867 1 1 184 LEU N N 2.974 1.291 -5.138 1.00 . A A . 184 LEU N 1 1
1 2868 1 1 184 LEU O O 2.838 -0.562 -8.144 1.00 . A A . 184 LEU O 1 1
1 2869 1 1 185 THR C C -0.043 -1.338 -7.684 1.00 . A A . 185 THR C 1 1
1 2870 1 1 185 THR CA C 0.944 -1.972 -6.707 1.00 . A A . 185 THR CA 1 1
1 2871 1 1 185 THR CB C 0.166 -2.657 -5.577 1.00 . A A . 185 THR CB 1 1
1 2872 1 1 185 THR CG2 C -0.144 -4.103 -5.935 1.00 . A A . 185 THR CG2 1 1
1 2873 1 1 185 THR H H 1.817 -0.770 -5.213 1.00 . A A . 185 THR H 1 1
1 2874 1 1 185 THR HA H 1.526 -2.719 -7.226 1.00 . A A . 185 THR HA 1 1
1 2875 1 1 185 THR HB H -0.763 -2.129 -5.429 1.00 . A A . 185 THR HB 1 1
1 2876 1 1 185 THR HG1 H 0.492 -3.125 -3.679 1.00 . A A . 185 THR HG1 1 1
1 2877 1 1 185 THR HG21 H -0.697 -4.563 -5.128 1.00 . A A . 185 THR HG21 1 1
1 2878 1 1 185 THR HG22 H 0.779 -4.643 -6.090 1.00 . A A . 185 THR HG22 1 1
1 2879 1 1 185 THR HG23 H -0.735 -4.133 -6.838 1.00 . A A . 185 THR HG23 1 1
1 2880 1 1 185 THR N N 1.855 -0.979 -6.169 1.00 . A A . 185 THR N 1 1
1 2881 1 1 185 THR O O -0.478 -1.977 -8.639 1.00 . A A . 185 THR O 1 1
1 2882 1 1 185 THR OG1 O 0.939 -2.613 -4.368 1.00 . A A . 185 THR OG1 1 1
1 2883 1 1 186 LYS C C -0.629 0.952 -9.647 1.00 . A A . 186 LYS C 1 1
1 2884 1 1 186 LYS CA C -1.309 0.634 -8.326 1.00 . A A . 186 LYS CA 1 1
1 2885 1 1 186 LYS CB C -1.818 1.918 -7.667 1.00 . A A . 186 LYS CB 1 1
1 2886 1 1 186 LYS CD C -2.525 0.865 -5.477 1.00 . A A . 186 LYS CD 1 1
1 2887 1 1 186 LYS CE C -3.674 0.662 -4.503 1.00 . A A . 186 LYS CE 1 1
1 2888 1 1 186 LYS CG C -2.953 1.698 -6.675 1.00 . A A . 186 LYS CG 1 1
1 2889 1 1 186 LYS H H -0.024 0.388 -6.664 1.00 . A A . 186 LYS H 1 1
1 2890 1 1 186 LYS HA H -2.149 -0.017 -8.519 1.00 . A A . 186 LYS HA 1 1
1 2891 1 1 186 LYS HB2 H -0.999 2.385 -7.142 1.00 . A A . 186 LYS HB2 1 1
1 2892 1 1 186 LYS HB3 H -2.168 2.588 -8.438 1.00 . A A . 186 LYS HB3 1 1
1 2893 1 1 186 LYS HD2 H -2.184 -0.100 -5.824 1.00 . A A . 186 LYS HD2 1 1
1 2894 1 1 186 LYS HD3 H -1.719 1.373 -4.969 1.00 . A A . 186 LYS HD3 1 1
1 2895 1 1 186 LYS HE2 H -4.513 0.243 -5.039 1.00 . A A . 186 LYS HE2 1 1
1 2896 1 1 186 LYS HE3 H -3.359 -0.027 -3.734 1.00 . A A . 186 LYS HE3 1 1
1 2897 1 1 186 LYS HG2 H -3.297 2.659 -6.322 1.00 . A A . 186 LYS HG2 1 1
1 2898 1 1 186 LYS HG3 H -3.763 1.193 -7.181 1.00 . A A . 186 LYS HG3 1 1
1 2899 1 1 186 LYS HZ1 H -3.351 2.294 -3.238 1.00 . A A . 186 LYS HZ1 1 1
1 2900 1 1 186 LYS HZ2 H -4.965 1.788 -3.305 1.00 . A A . 186 LYS HZ2 1 1
1 2901 1 1 186 LYS HZ3 H -4.295 2.659 -4.597 1.00 . A A . 186 LYS HZ3 1 1
1 2902 1 1 186 LYS N N -0.393 -0.077 -7.445 1.00 . A A . 186 LYS N 1 1
1 2903 1 1 186 LYS NZ N -4.100 1.937 -3.866 1.00 . A A . 186 LYS NZ 1 1
1 2904 1 1 186 LYS O O -1.227 0.813 -10.713 1.00 . A A . 186 LYS O 1 1
1 2905 1 1 187 ALA C C 1.620 0.281 -11.515 1.00 . A A . 187 ALA C 1 1
1 2906 1 1 187 ALA CA C 1.425 1.591 -10.764 1.00 . A A . 187 ALA CA 1 1
1 2907 1 1 187 ALA CB C 2.768 2.201 -10.401 1.00 . A A . 187 ALA CB 1 1
1 2908 1 1 187 ALA H H 1.028 1.524 -8.688 1.00 . A A . 187 ALA H 1 1
1 2909 1 1 187 ALA HA H 0.894 2.287 -11.398 1.00 . A A . 187 ALA HA 1 1
1 2910 1 1 187 ALA HB1 H 2.612 3.130 -9.871 1.00 . A A . 187 ALA HB1 1 1
1 2911 1 1 187 ALA HB2 H 3.331 2.392 -11.303 1.00 . A A . 187 ALA HB2 1 1
1 2912 1 1 187 ALA HB3 H 3.317 1.516 -9.772 1.00 . A A . 187 ALA HB3 1 1
1 2913 1 1 187 ALA N N 0.628 1.364 -9.570 1.00 . A A . 187 ALA N 1 1
1 2914 1 1 187 ALA O O 1.472 0.225 -12.729 1.00 . A A . 187 ALA O 1 1
1 2915 1 1 188 GLN C C 0.818 -2.559 -12.042 1.00 . A A . 188 GLN C 1 1
1 2916 1 1 188 GLN CA C 2.091 -2.111 -11.319 1.00 . A A . 188 GLN CA 1 1
1 2917 1 1 188 GLN CB C 2.440 -3.082 -10.182 1.00 . A A . 188 GLN CB 1 1
1 2918 1 1 188 GLN CD C 3.557 -4.898 -11.585 1.00 . A A . 188 GLN CD 1 1
1 2919 1 1 188 GLN CG C 2.476 -4.556 -10.571 1.00 . A A . 188 GLN CG 1 1
1 2920 1 1 188 GLN H H 2.074 -0.638 -9.801 1.00 . A A . 188 GLN H 1 1
1 2921 1 1 188 GLN HA H 2.906 -2.088 -12.026 1.00 . A A . 188 GLN HA 1 1
1 2922 1 1 188 GLN HB2 H 3.413 -2.818 -9.795 1.00 . A A . 188 GLN HB2 1 1
1 2923 1 1 188 GLN HB3 H 1.711 -2.960 -9.395 1.00 . A A . 188 GLN HB3 1 1
1 2924 1 1 188 GLN HE21 H 3.794 -6.685 -10.752 1.00 . A A . 188 GLN HE21 1 1
1 2925 1 1 188 GLN HE22 H 4.826 -6.336 -12.091 1.00 . A A . 188 GLN HE22 1 1
1 2926 1 1 188 GLN HG2 H 2.651 -5.140 -9.680 1.00 . A A . 188 GLN HG2 1 1
1 2927 1 1 188 GLN HG3 H 1.514 -4.822 -10.984 1.00 . A A . 188 GLN HG3 1 1
1 2928 1 1 188 GLN N N 1.933 -0.770 -10.766 1.00 . A A . 188 GLN N 1 1
1 2929 1 1 188 GLN NE2 N 4.110 -6.094 -11.469 1.00 . A A . 188 GLN NE2 1 1
1 2930 1 1 188 GLN O O 0.879 -3.129 -13.132 1.00 . A A . 188 GLN O 1 1
1 2931 1 1 188 GLN OE1 O 3.899 -4.100 -12.460 1.00 . A A . 188 GLN OE1 1 1
1 2932 1 1 189 ASN C C -1.914 -1.893 -13.301 1.00 . A A . 189 ASN C 1 1
1 2933 1 1 189 ASN CA C -1.620 -2.659 -12.018 1.00 . A A . 189 ASN CA 1 1
1 2934 1 1 189 ASN CB C -2.757 -2.453 -11.014 1.00 . A A . 189 ASN CB 1 1
1 2935 1 1 189 ASN CG C -3.061 -3.706 -10.218 1.00 . A A . 189 ASN CG 1 1
1 2936 1 1 189 ASN H H -0.317 -1.799 -10.580 1.00 . A A . 189 ASN H 1 1
1 2937 1 1 189 ASN HA H -1.562 -3.711 -12.259 1.00 . A A . 189 ASN HA 1 1
1 2938 1 1 189 ASN HB2 H -2.481 -1.670 -10.323 1.00 . A A . 189 ASN HB2 1 1
1 2939 1 1 189 ASN HB3 H -3.650 -2.161 -11.546 1.00 . A A . 189 ASN HB3 1 1
1 2940 1 1 189 ASN HD21 H -1.706 -3.205 -8.857 1.00 . A A . 189 ASN HD21 1 1
1 2941 1 1 189 ASN HD22 H -2.548 -4.692 -8.576 1.00 . A A . 189 ASN HD22 1 1
1 2942 1 1 189 ASN N N -0.333 -2.275 -11.439 1.00 . A A . 189 ASN N 1 1
1 2943 1 1 189 ASN ND2 N -2.372 -3.886 -9.105 1.00 . A A . 189 ASN ND2 1 1
1 2944 1 1 189 ASN O O -2.710 -2.335 -14.120 1.00 . A A . 189 ASN O 1 1
1 2945 1 1 189 ASN OD1 O -3.908 -4.509 -10.603 1.00 . A A . 189 ASN OD1 1 1
1 2946 1 1 190 ARG C C -0.363 -0.456 -15.706 1.00 . A A . 190 ARG C 1 1
1 2947 1 1 190 ARG CA C -1.413 0.013 -14.708 1.00 . A A . 190 ARG CA 1 1
1 2948 1 1 190 ARG CB C -1.245 1.511 -14.445 1.00 . A A . 190 ARG CB 1 1
1 2949 1 1 190 ARG CD C -3.694 2.021 -14.282 1.00 . A A . 190 ARG CD 1 1
1 2950 1 1 190 ARG CG C -2.347 2.111 -13.589 1.00 . A A . 190 ARG CG 1 1
1 2951 1 1 190 ARG CZ C -5.674 3.467 -14.031 1.00 . A A . 190 ARG CZ 1 1
1 2952 1 1 190 ARG H H -0.739 -0.381 -12.738 1.00 . A A . 190 ARG H 1 1
1 2953 1 1 190 ARG HA H -2.396 -0.168 -15.117 1.00 . A A . 190 ARG HA 1 1
1 2954 1 1 190 ARG HB2 H -0.303 1.672 -13.942 1.00 . A A . 190 ARG HB2 1 1
1 2955 1 1 190 ARG HB3 H -1.230 2.032 -15.391 1.00 . A A . 190 ARG HB3 1 1
1 2956 1 1 190 ARG HD2 H -3.623 2.508 -15.244 1.00 . A A . 190 ARG HD2 1 1
1 2957 1 1 190 ARG HD3 H -3.943 0.979 -14.424 1.00 . A A . 190 ARG HD3 1 1
1 2958 1 1 190 ARG HE H -4.783 2.465 -12.536 1.00 . A A . 190 ARG HE 1 1
1 2959 1 1 190 ARG HG2 H -2.398 1.573 -12.654 1.00 . A A . 190 ARG HG2 1 1
1 2960 1 1 190 ARG HG3 H -2.118 3.149 -13.399 1.00 . A A . 190 ARG HG3 1 1
1 2961 1 1 190 ARG HH11 H -4.896 3.416 -15.907 1.00 . A A . 190 ARG HH11 1 1
1 2962 1 1 190 ARG HH12 H -6.334 4.374 -15.718 1.00 . A A . 190 ARG HH12 1 1
1 2963 1 1 190 ARG HH21 H -6.663 3.752 -12.281 1.00 . A A . 190 ARG HH21 1 1
1 2964 1 1 190 ARG HH22 H -7.316 4.602 -13.652 1.00 . A A . 190 ARG HH22 1 1
1 2965 1 1 190 ARG N N -1.294 -0.738 -13.466 1.00 . A A . 190 ARG N 1 1
1 2966 1 1 190 ARG NE N -4.752 2.660 -13.505 1.00 . A A . 190 ARG NE 1 1
1 2967 1 1 190 ARG NH1 N -5.630 3.782 -15.320 1.00 . A A . 190 ARG NH1 1 1
1 2968 1 1 190 ARG NH2 N -6.627 3.977 -13.262 1.00 . A A . 190 ARG NH2 1 1
1 2969 1 1 190 ARG O O -0.668 -0.738 -16.864 1.00 . A A . 190 ARG O 1 1
1 2970 1 1 191 LEU C C 1.855 -2.027 -16.964 1.00 . A A . 191 LEU C 1 1
1 2971 1 1 191 LEU CA C 2.049 -0.855 -15.999 1.00 . A A . 191 LEU CA 1 1
1 2972 1 1 191 LEU CB C 3.218 -1.141 -15.049 1.00 . A A . 191 LEU CB 1 1
1 2973 1 1 191 LEU CD1 C 4.676 0.661 -15.979 1.00 . A A . 191 LEU CD1 1 1
1 2974 1 1 191 LEU CD2 C 5.659 -1.099 -14.532 1.00 . A A . 191 LEU CD2 1 1
1 2975 1 1 191 LEU CG C 4.607 -0.799 -15.581 1.00 . A A . 191 LEU CG 1 1
1 2976 1 1 191 LEU H H 0.972 -0.457 -14.233 1.00 . A A . 191 LEU H 1 1
1 2977 1 1 191 LEU HA H 2.276 0.032 -16.570 1.00 . A A . 191 LEU HA 1 1
1 2978 1 1 191 LEU HB2 H 3.059 -0.578 -14.141 1.00 . A A . 191 LEU HB2 1 1
1 2979 1 1 191 LEU HB3 H 3.203 -2.193 -14.804 1.00 . A A . 191 LEU HB3 1 1
1 2980 1 1 191 LEU HD11 H 5.667 0.890 -16.342 1.00 . A A . 191 LEU HD11 1 1
1 2981 1 1 191 LEU HD12 H 4.455 1.278 -15.121 1.00 . A A . 191 LEU HD12 1 1
1 2982 1 1 191 LEU HD13 H 3.953 0.856 -16.758 1.00 . A A . 191 LEU HD13 1 1
1 2983 1 1 191 LEU HD21 H 5.635 -2.151 -14.288 1.00 . A A . 191 LEU HD21 1 1
1 2984 1 1 191 LEU HD22 H 5.455 -0.520 -13.644 1.00 . A A . 191 LEU HD22 1 1
1 2985 1 1 191 LEU HD23 H 6.635 -0.840 -14.916 1.00 . A A . 191 LEU HD23 1 1
1 2986 1 1 191 LEU HG H 4.816 -1.401 -16.454 1.00 . A A . 191 LEU HG 1 1
1 2987 1 1 191 LEU N N 0.858 -0.579 -15.201 1.00 . A A . 191 LEU N 1 1
1 2988 1 1 191 LEU O O 1.898 -1.854 -18.179 1.00 . A A . 191 LEU O 1 1
1 2989 1 1 192 HIS C C 0.127 -4.610 -17.842 1.00 . A A . 192 HIS C 1 1
1 2990 1 1 192 HIS CA C 1.531 -4.413 -17.278 1.00 . A A . 192 HIS CA 1 1
1 2991 1 1 192 HIS CB C 1.991 -5.681 -16.538 1.00 . A A . 192 HIS CB 1 1
1 2992 1 1 192 HIS CD2 C 1.389 -5.931 -14.034 1.00 . A A . 192 HIS CD2 1 1
1 2993 1 1 192 HIS CE1 C -0.560 -6.897 -14.256 1.00 . A A . 192 HIS CE1 1 1
1 2994 1 1 192 HIS CG C 1.152 -6.063 -15.357 1.00 . A A . 192 HIS CG 1 1
1 2995 1 1 192 HIS H H 1.502 -3.302 -15.460 1.00 . A A . 192 HIS H 1 1
1 2996 1 1 192 HIS HA H 2.198 -4.251 -18.111 1.00 . A A . 192 HIS HA 1 1
1 2997 1 1 192 HIS HB2 H 1.978 -6.510 -17.228 1.00 . A A . 192 HIS HB2 1 1
1 2998 1 1 192 HIS HB3 H 3.003 -5.530 -16.191 1.00 . A A . 192 HIS HB3 1 1
1 2999 1 1 192 HIS HD1 H -0.530 -6.924 -16.306 1.00 . A A . 192 HIS HD1 1 1
1 3000 1 1 192 HIS HD2 H 2.268 -5.487 -13.584 1.00 . A A . 192 HIS HD2 1 1
1 3001 1 1 192 HIS HE1 H -1.508 -7.363 -14.031 1.00 . A A . 192 HIS HE1 1 1
1 3002 1 1 192 HIS HE2 H 0.309 -6.717 -12.411 1.00 . A A . 192 HIS HE2 1 1
1 3003 1 1 192 HIS N N 1.619 -3.223 -16.429 1.00 . A A . 192 HIS N 1 1
1 3004 1 1 192 HIS ND1 N -0.078 -6.676 -15.463 1.00 . A A . 192 HIS ND1 1 1
1 3005 1 1 192 HIS NE2 N 0.310 -6.457 -13.367 1.00 . A A . 192 HIS NE2 1 1
1 3006 1 1 192 HIS O O -0.156 -5.631 -18.469 1.00 . A A . 192 HIS O 1 1
1 3007 1 1 193 THR C C -2.077 -2.864 -19.498 1.00 . A A . 193 THR C 1 1
1 3008 1 1 193 THR CA C -2.077 -3.683 -18.212 1.00 . A A . 193 THR CA 1 1
1 3009 1 1 193 THR CB C -3.150 -3.163 -17.235 1.00 . A A . 193 THR CB 1 1
1 3010 1 1 193 THR CG2 C -4.540 -3.211 -17.854 1.00 . A A . 193 THR CG2 1 1
1 3011 1 1 193 THR H H -0.500 -2.887 -17.047 1.00 . A A . 193 THR H 1 1
1 3012 1 1 193 THR HA H -2.304 -4.713 -18.454 1.00 . A A . 193 THR HA 1 1
1 3013 1 1 193 THR HB H -2.918 -2.139 -16.977 1.00 . A A . 193 THR HB 1 1
1 3014 1 1 193 THR HG1 H -3.065 -3.379 -15.272 1.00 . A A . 193 THR HG1 1 1
1 3015 1 1 193 THR HG21 H -4.794 -4.234 -18.090 1.00 . A A . 193 THR HG21 1 1
1 3016 1 1 193 THR HG22 H -4.549 -2.620 -18.758 1.00 . A A . 193 THR HG22 1 1
1 3017 1 1 193 THR HG23 H -5.260 -2.812 -17.156 1.00 . A A . 193 THR HG23 1 1
1 3018 1 1 193 THR N N -0.752 -3.647 -17.615 1.00 . A A . 193 THR N 1 1
1 3019 1 1 193 THR O O -2.913 -3.059 -20.384 1.00 . A A . 193 THR O 1 1
1 3020 1 1 193 THR OG1 O -3.137 -3.961 -16.044 1.00 . A A . 193 THR OG1 1 1
1 3021 1 1 194 PHE C C -0.006 -2.016 -21.743 1.00 . A A . 194 PHE C 1 1
1 3022 1 1 194 PHE CA C -0.919 -1.214 -20.827 1.00 . A A . 194 PHE CA 1 1
1 3023 1 1 194 PHE CB C -0.314 0.163 -20.539 1.00 . A A . 194 PHE CB 1 1
1 3024 1 1 194 PHE CD1 C 0.766 1.009 -22.644 1.00 . A A . 194 PHE CD1 1 1
1 3025 1 1 194 PHE CD2 C -1.314 1.962 -21.973 1.00 . A A . 194 PHE CD2 1 1
1 3026 1 1 194 PHE CE1 C 0.790 1.836 -23.750 1.00 . A A . 194 PHE CE1 1 1
1 3027 1 1 194 PHE CE2 C -1.295 2.793 -23.076 1.00 . A A . 194 PHE CE2 1 1
1 3028 1 1 194 PHE CG C -0.284 1.065 -21.742 1.00 . A A . 194 PHE CG 1 1
1 3029 1 1 194 PHE CZ C -0.243 2.727 -23.968 1.00 . A A . 194 PHE CZ 1 1
1 3030 1 1 194 PHE H H -0.523 -1.789 -18.839 1.00 . A A . 194 PHE H 1 1
1 3031 1 1 194 PHE HA H -1.880 -1.090 -21.306 1.00 . A A . 194 PHE HA 1 1
1 3032 1 1 194 PHE HB2 H -0.894 0.652 -19.771 1.00 . A A . 194 PHE HB2 1 1
1 3033 1 1 194 PHE HB3 H 0.701 0.035 -20.192 1.00 . A A . 194 PHE HB3 1 1
1 3034 1 1 194 PHE HD1 H 1.574 0.313 -22.474 1.00 . A A . 194 PHE HD1 1 1
1 3035 1 1 194 PHE HD2 H -2.138 2.013 -21.276 1.00 . A A . 194 PHE HD2 1 1
1 3036 1 1 194 PHE HE1 H 1.614 1.783 -24.447 1.00 . A A . 194 PHE HE1 1 1
1 3037 1 1 194 PHE HE2 H -2.103 3.489 -23.242 1.00 . A A . 194 PHE HE2 1 1
1 3038 1 1 194 PHE HZ H -0.226 3.374 -24.833 1.00 . A A . 194 PHE HZ 1 1
1 3039 1 1 194 PHE N N -1.118 -1.957 -19.603 1.00 . A A . 194 PHE N 1 1
1 3040 1 1 194 PHE O O 1.165 -2.233 -21.439 1.00 . A A . 194 PHE O 1 1
1 3041 1 1 195 LYS C C -0.247 -2.962 -25.210 1.00 . A A . 195 LYS C 1 1
1 3042 1 1 195 LYS CA C 0.204 -3.272 -23.796 1.00 . A A . 195 LYS CA 1 1
1 3043 1 1 195 LYS CB C 0.045 -4.778 -23.528 1.00 . A A . 195 LYS CB 1 1
1 3044 1 1 195 LYS CD C -2.347 -5.027 -22.751 1.00 . A A . 195 LYS CD 1 1
1 3045 1 1 195 LYS CE C -3.778 -5.231 -23.224 1.00 . A A . 195 LYS CE 1 1
1 3046 1 1 195 LYS CG C -1.342 -5.325 -23.852 1.00 . A A . 195 LYS CG 1 1
1 3047 1 1 195 LYS H H -1.502 -2.301 -23.026 1.00 . A A . 195 LYS H 1 1
1 3048 1 1 195 LYS HA H 1.245 -3.003 -23.696 1.00 . A A . 195 LYS HA 1 1
1 3049 1 1 195 LYS HB2 H 0.767 -5.316 -24.125 1.00 . A A . 195 LYS HB2 1 1
1 3050 1 1 195 LYS HB3 H 0.246 -4.966 -22.484 1.00 . A A . 195 LYS HB3 1 1
1 3051 1 1 195 LYS HD2 H -2.159 -5.687 -21.917 1.00 . A A . 195 LYS HD2 1 1
1 3052 1 1 195 LYS HD3 H -2.225 -4.001 -22.434 1.00 . A A . 195 LYS HD3 1 1
1 3053 1 1 195 LYS HE2 H -4.437 -5.195 -22.368 1.00 . A A . 195 LYS HE2 1 1
1 3054 1 1 195 LYS HE3 H -4.035 -4.433 -23.906 1.00 . A A . 195 LYS HE3 1 1
1 3055 1 1 195 LYS HG2 H -1.689 -4.871 -24.769 1.00 . A A . 195 LYS HG2 1 1
1 3056 1 1 195 LYS HG3 H -1.274 -6.395 -23.984 1.00 . A A . 195 LYS HG3 1 1
1 3057 1 1 195 LYS HZ1 H -4.972 -6.761 -23.988 1.00 . A A . 195 LYS HZ1 1 1
1 3058 1 1 195 LYS HZ2 H -3.477 -7.293 -23.388 1.00 . A A . 195 LYS HZ2 1 1
1 3059 1 1 195 LYS HZ3 H -3.556 -6.482 -24.881 1.00 . A A . 195 LYS HZ3 1 1
1 3060 1 1 195 LYS N N -0.559 -2.488 -22.844 1.00 . A A . 195 LYS N 1 1
1 3061 1 1 195 LYS NZ N -3.958 -6.533 -23.916 1.00 . A A . 195 LYS NZ 1 1
1 3062 1 1 195 LYS O O -1.408 -2.609 -25.437 1.00 . A A . 195 LYS O 1 1
1 3063 1 1 196 ALA C C -0.385 -4.272 -27.973 1.00 . A A . 196 ALA C 1 1
1 3064 1 1 196 ALA CA C 0.330 -2.993 -27.556 1.00 . A A . 196 ALA CA 1 1
1 3065 1 1 196 ALA CB C 1.573 -2.763 -28.404 1.00 . A A . 196 ALA CB 1 1
1 3066 1 1 196 ALA H H 1.612 -3.195 -25.890 1.00 . A A . 196 ALA H 1 1
1 3067 1 1 196 ALA HA H -0.338 -2.154 -27.691 1.00 . A A . 196 ALA HA 1 1
1 3068 1 1 196 ALA HB1 H 1.288 -2.665 -29.441 1.00 . A A . 196 ALA HB1 1 1
1 3069 1 1 196 ALA HB2 H 2.246 -3.601 -28.292 1.00 . A A . 196 ALA HB2 1 1
1 3070 1 1 196 ALA HB3 H 2.068 -1.859 -28.080 1.00 . A A . 196 ALA HB3 1 1
1 3071 1 1 196 ALA N N 0.674 -3.071 -26.151 1.00 . A A . 196 ALA N 1 1
1 3072 1 1 196 ALA O O 0.225 -5.345 -28.011 1.00 . A A . 196 ALA O 1 1
1 3073 1 1 197 GLU C C -2.677 -6.262 -27.455 1.00 . A A . 197 GLU C 1 1
1 3074 1 1 197 GLU CA C -2.536 -5.274 -28.613 1.00 . A A . 197 GLU CA 1 1
1 3075 1 1 197 GLU CB C -1.992 -5.982 -29.857 1.00 . A A . 197 GLU CB 1 1
1 3076 1 1 197 GLU CD C -3.191 -4.496 -31.504 1.00 . A A . 197 GLU CD 1 1
1 3077 1 1 197 GLU CG C -1.864 -5.074 -31.070 1.00 . A A . 197 GLU CG 1 1
1 3078 1 1 197 GLU H H -2.089 -3.252 -28.181 1.00 . A A . 197 GLU H 1 1
1 3079 1 1 197 GLU HA H -3.514 -4.877 -28.841 1.00 . A A . 197 GLU HA 1 1
1 3080 1 1 197 GLU HB2 H -1.015 -6.384 -29.630 1.00 . A A . 197 GLU HB2 1 1
1 3081 1 1 197 GLU HB3 H -2.655 -6.795 -30.111 1.00 . A A . 197 GLU HB3 1 1
1 3082 1 1 197 GLU HG2 H -1.198 -4.261 -30.826 1.00 . A A . 197 GLU HG2 1 1
1 3083 1 1 197 GLU HG3 H -1.450 -5.645 -31.889 1.00 . A A . 197 GLU HG3 1 1
1 3084 1 1 197 GLU N N -1.683 -4.145 -28.241 1.00 . A A . 197 GLU N 1 1
1 3085 1 1 197 GLU O O -3.378 -5.932 -26.475 1.00 . A A . 197 GLU O 1 1
1 3086 1 1 197 GLU OXT O -2.107 -7.370 -27.530 1.00 . A A . 197 GLU OXT 1 1
1 3087 1 1 197 GLU OE1 O -3.902 -5.157 -32.291 1.00 . A A . 197 GLU OE1 1 1
1 3088 1 1 197 GLU OE2 O -3.530 -3.376 -31.068 1.00 . A A . 197 GLU OE2 1 1
2 3089 1 1 1 MET C C 4.639 -1.278 -0.737 1.00 . A A . 1 MET C 1 1
2 3090 1 1 1 MET CA C 3.353 -1.615 -1.480 1.00 . A A . 1 MET CA 1 1
2 3091 1 1 1 MET CB C 2.308 -0.510 -1.265 1.00 . A A . 1 MET CB 1 1
2 3092 1 1 1 MET CE C -0.675 0.395 -0.419 1.00 . A A . 1 MET CE 1 1
2 3093 1 1 1 MET CG C 1.947 -0.277 0.194 1.00 . A A . 1 MET CG 1 1
2 3094 1 1 1 MET H1 H 2.748 -2.923 0.025 1.00 . A A . 1 MET H1 1 1
2 3095 1 1 1 MET H2 H 3.497 -3.684 -1.292 1.00 . A A . 1 MET H2 1 1
2 3096 1 1 1 MET H3 H 1.903 -3.115 -1.432 1.00 . A A . 1 MET H3 1 1
2 3097 1 1 1 MET HA H 3.574 -1.694 -2.536 1.00 . A A . 1 MET HA 1 1
2 3098 1 1 1 MET HB2 H 2.692 0.415 -1.668 1.00 . A A . 1 MET HB2 1 1
2 3099 1 1 1 MET HB3 H 1.407 -0.777 -1.799 1.00 . A A . 1 MET HB3 1 1
2 3100 1 1 1 MET HE1 H -0.969 -0.529 0.056 1.00 . A A . 1 MET HE1 1 1
2 3101 1 1 1 MET HE2 H -0.437 0.209 -1.456 1.00 . A A . 1 MET HE2 1 1
2 3102 1 1 1 MET HE3 H -1.487 1.105 -0.359 1.00 . A A . 1 MET HE3 1 1
2 3103 1 1 1 MET HG2 H 1.518 -1.183 0.593 1.00 . A A . 1 MET HG2 1 1
2 3104 1 1 1 MET HG3 H 2.848 -0.036 0.739 1.00 . A A . 1 MET HG3 1 1
2 3105 1 1 1 MET N N 2.840 -2.922 -1.015 1.00 . A A . 1 MET N 1 1
2 3106 1 1 1 MET O O 5.114 -2.072 0.077 1.00 . A A . 1 MET O 1 1
2 3107 1 1 1 MET SD S 0.763 1.063 0.416 1.00 . A A . 1 MET SD 1 1
2 3108 1 1 2 VAL C C 6.319 1.686 0.249 1.00 . A A . 2 VAL C 1 1
2 3109 1 1 2 VAL CA C 6.439 0.298 -0.351 1.00 . A A . 2 VAL CA 1 1
2 3110 1 1 2 VAL CB C 7.654 0.271 -1.299 1.00 . A A . 2 VAL CB 1 1
2 3111 1 1 2 VAL CG1 C 8.065 -1.159 -1.582 1.00 . A A . 2 VAL CG1 1 1
2 3112 1 1 2 VAL CG2 C 7.356 1.012 -2.597 1.00 . A A . 2 VAL CG2 1 1
2 3113 1 1 2 VAL H H 4.791 0.493 -1.663 1.00 . A A . 2 VAL H 1 1
2 3114 1 1 2 VAL HA H 6.627 -0.403 0.449 1.00 . A A . 2 VAL HA 1 1
2 3115 1 1 2 VAL HB H 8.479 0.767 -0.808 1.00 . A A . 2 VAL HB 1 1
2 3116 1 1 2 VAL HG11 H 8.330 -1.644 -0.654 1.00 . A A . 2 VAL HG11 1 1
2 3117 1 1 2 VAL HG12 H 8.915 -1.164 -2.249 1.00 . A A . 2 VAL HG12 1 1
2 3118 1 1 2 VAL HG13 H 7.242 -1.685 -2.041 1.00 . A A . 2 VAL HG13 1 1
2 3119 1 1 2 VAL HG21 H 6.561 0.504 -3.126 1.00 . A A . 2 VAL HG21 1 1
2 3120 1 1 2 VAL HG22 H 8.244 1.031 -3.211 1.00 . A A . 2 VAL HG22 1 1
2 3121 1 1 2 VAL HG23 H 7.051 2.022 -2.374 1.00 . A A . 2 VAL HG23 1 1
2 3122 1 1 2 VAL N N 5.209 -0.111 -1.012 1.00 . A A . 2 VAL N 1 1
2 3123 1 1 2 VAL O O 5.664 2.568 -0.312 1.00 . A A . 2 VAL O 1 1
2 3124 1 1 3 SER C C 8.306 3.871 1.672 1.00 . A A . 3 SER C 1 1
2 3125 1 1 3 SER CA C 7.015 3.152 2.057 1.00 . A A . 3 SER CA 1 1
2 3126 1 1 3 SER CB C 6.949 2.957 3.570 1.00 . A A . 3 SER CB 1 1
2 3127 1 1 3 SER H H 7.368 1.088 1.832 1.00 . A A . 3 SER H 1 1
2 3128 1 1 3 SER HA H 6.170 3.741 1.734 1.00 . A A . 3 SER HA 1 1
2 3129 1 1 3 SER HB2 H 7.821 2.411 3.899 1.00 . A A . 3 SER HB2 1 1
2 3130 1 1 3 SER HB3 H 6.928 3.921 4.051 1.00 . A A . 3 SER HB3 1 1
2 3131 1 1 3 SER HG H 5.287 2.743 4.598 1.00 . A A . 3 SER HG 1 1
2 3132 1 1 3 SER N N 6.948 1.860 1.399 1.00 . A A . 3 SER N 1 1
2 3133 1 1 3 SER O O 8.610 4.948 2.185 1.00 . A A . 3 SER O 1 1
2 3134 1 1 3 SER OG O 5.787 2.231 3.944 1.00 . A A . 3 SER OG 1 1
2 3135 1 1 4 GLN C C 10.181 4.589 -0.971 1.00 . A A . 4 GLN C 1 1
2 3136 1 1 4 GLN CA C 10.337 3.805 0.328 1.00 . A A . 4 GLN CA 1 1
2 3137 1 1 4 GLN CB C 11.350 2.675 0.135 1.00 . A A . 4 GLN CB 1 1
2 3138 1 1 4 GLN CD C 12.566 2.828 2.349 1.00 . A A . 4 GLN CD 1 1
2 3139 1 1 4 GLN CG C 11.728 1.964 1.426 1.00 . A A . 4 GLN CG 1 1
2 3140 1 1 4 GLN H H 8.732 2.435 0.354 1.00 . A A . 4 GLN H 1 1
2 3141 1 1 4 GLN HA H 10.694 4.472 1.100 1.00 . A A . 4 GLN HA 1 1
2 3142 1 1 4 GLN HB2 H 10.933 1.945 -0.543 1.00 . A A . 4 GLN HB2 1 1
2 3143 1 1 4 GLN HB3 H 12.249 3.084 -0.301 1.00 . A A . 4 GLN HB3 1 1
2 3144 1 1 4 GLN HE21 H 14.232 2.144 1.512 1.00 . A A . 4 GLN HE21 1 1
2 3145 1 1 4 GLN HE22 H 14.444 3.305 2.775 1.00 . A A . 4 GLN HE22 1 1
2 3146 1 1 4 GLN HG2 H 10.822 1.685 1.944 1.00 . A A . 4 GLN HG2 1 1
2 3147 1 1 4 GLN HG3 H 12.289 1.074 1.180 1.00 . A A . 4 GLN HG3 1 1
2 3148 1 1 4 GLN N N 9.057 3.264 0.759 1.00 . A A . 4 GLN N 1 1
2 3149 1 1 4 GLN NE2 N 13.879 2.749 2.200 1.00 . A A . 4 GLN NE2 1 1
2 3150 1 1 4 GLN O O 9.930 4.011 -2.029 1.00 . A A . 4 GLN O 1 1
2 3151 1 1 4 GLN OE1 O 12.041 3.553 3.190 1.00 . A A . 4 GLN OE1 1 1
2 3152 1 1 5 PRO C C 11.559 6.830 -2.814 1.00 . A A . 5 PRO C 1 1
2 3153 1 1 5 PRO CA C 10.229 6.786 -2.068 1.00 . A A . 5 PRO CA 1 1
2 3154 1 1 5 PRO CB C 9.901 8.171 -1.481 1.00 . A A . 5 PRO CB 1 1
2 3155 1 1 5 PRO CD C 10.486 6.697 0.325 1.00 . A A . 5 PRO CD 1 1
2 3156 1 1 5 PRO CG C 9.773 7.976 0.000 1.00 . A A . 5 PRO CG 1 1
2 3157 1 1 5 PRO HA H 9.444 6.480 -2.745 1.00 . A A . 5 PRO HA 1 1
2 3158 1 1 5 PRO HB2 H 10.701 8.858 -1.716 1.00 . A A . 5 PRO HB2 1 1
2 3159 1 1 5 PRO HB3 H 8.979 8.533 -1.910 1.00 . A A . 5 PRO HB3 1 1
2 3160 1 1 5 PRO HD2 H 11.534 6.881 0.513 1.00 . A A . 5 PRO HD2 1 1
2 3161 1 1 5 PRO HD3 H 10.025 6.206 1.170 1.00 . A A . 5 PRO HD3 1 1
2 3162 1 1 5 PRO HG2 H 10.235 8.803 0.518 1.00 . A A . 5 PRO HG2 1 1
2 3163 1 1 5 PRO HG3 H 8.729 7.902 0.270 1.00 . A A . 5 PRO HG3 1 1
2 3164 1 1 5 PRO N N 10.297 5.920 -0.899 1.00 . A A . 5 PRO N 1 1
2 3165 1 1 5 PRO O O 12.597 7.137 -2.224 1.00 . A A . 5 PRO O 1 1
2 3166 1 1 6 ILE C C 13.273 7.934 -5.090 1.00 . A A . 6 ILE C 1 1
2 3167 1 1 6 ILE CA C 12.717 6.517 -4.939 1.00 . A A . 6 ILE CA 1 1
2 3168 1 1 6 ILE CB C 12.433 5.906 -6.342 1.00 . A A . 6 ILE CB 1 1
2 3169 1 1 6 ILE CD1 C 11.019 3.907 -5.576 1.00 . A A . 6 ILE CD1 1 1
2 3170 1 1 6 ILE CG1 C 12.283 4.378 -6.263 1.00 . A A . 6 ILE CG1 1 1
2 3171 1 1 6 ILE CG2 C 13.526 6.270 -7.339 1.00 . A A . 6 ILE CG2 1 1
2 3172 1 1 6 ILE H H 10.660 6.281 -4.506 1.00 . A A . 6 ILE H 1 1
2 3173 1 1 6 ILE HA H 13.460 5.905 -4.448 1.00 . A A . 6 ILE HA 1 1
2 3174 1 1 6 ILE HB H 11.507 6.326 -6.705 1.00 . A A . 6 ILE HB 1 1
2 3175 1 1 6 ILE HD11 H 10.158 4.279 -6.112 1.00 . A A . 6 ILE HD11 1 1
2 3176 1 1 6 ILE HD12 H 11.000 4.280 -4.562 1.00 . A A . 6 ILE HD12 1 1
2 3177 1 1 6 ILE HD13 H 10.996 2.827 -5.564 1.00 . A A . 6 ILE HD13 1 1
2 3178 1 1 6 ILE HG12 H 12.282 3.974 -7.265 1.00 . A A . 6 ILE HG12 1 1
2 3179 1 1 6 ILE HG13 H 13.125 3.971 -5.721 1.00 . A A . 6 ILE HG13 1 1
2 3180 1 1 6 ILE HG21 H 13.298 5.831 -8.299 1.00 . A A . 6 ILE HG21 1 1
2 3181 1 1 6 ILE HG22 H 14.475 5.892 -6.986 1.00 . A A . 6 ILE HG22 1 1
2 3182 1 1 6 ILE HG23 H 13.581 7.344 -7.437 1.00 . A A . 6 ILE HG23 1 1
2 3183 1 1 6 ILE N N 11.519 6.518 -4.103 1.00 . A A . 6 ILE N 1 1
2 3184 1 1 6 ILE O O 12.537 8.871 -5.397 1.00 . A A . 6 ILE O 1 1
2 3185 1 1 7 LYS C C 15.678 9.655 -6.386 1.00 . A A . 7 LYS C 1 1
2 3186 1 1 7 LYS CA C 15.225 9.388 -4.954 1.00 . A A . 7 LYS CA 1 1
2 3187 1 1 7 LYS CB C 16.417 9.484 -3.992 1.00 . A A . 7 LYS CB 1 1
2 3188 1 1 7 LYS CD C 15.166 8.786 -1.912 1.00 . A A . 7 LYS CD 1 1
2 3189 1 1 7 LYS CE C 14.734 9.189 -0.512 1.00 . A A . 7 LYS CE 1 1
2 3190 1 1 7 LYS CG C 16.033 9.851 -2.563 1.00 . A A . 7 LYS CG 1 1
2 3191 1 1 7 LYS H H 15.104 7.301 -4.600 1.00 . A A . 7 LYS H 1 1
2 3192 1 1 7 LYS HA H 14.506 10.132 -4.677 1.00 . A A . 7 LYS HA 1 1
2 3193 1 1 7 LYS HB2 H 16.923 8.530 -3.970 1.00 . A A . 7 LYS HB2 1 1
2 3194 1 1 7 LYS HB3 H 17.101 10.235 -4.360 1.00 . A A . 7 LYS HB3 1 1
2 3195 1 1 7 LYS HD2 H 14.285 8.633 -2.519 1.00 . A A . 7 LYS HD2 1 1
2 3196 1 1 7 LYS HD3 H 15.728 7.865 -1.855 1.00 . A A . 7 LYS HD3 1 1
2 3197 1 1 7 LYS HE2 H 15.611 9.273 0.111 1.00 . A A . 7 LYS HE2 1 1
2 3198 1 1 7 LYS HE3 H 14.235 10.146 -0.564 1.00 . A A . 7 LYS HE3 1 1
2 3199 1 1 7 LYS HG2 H 16.933 9.969 -1.979 1.00 . A A . 7 LYS HG2 1 1
2 3200 1 1 7 LYS HG3 H 15.488 10.784 -2.579 1.00 . A A . 7 LYS HG3 1 1
2 3201 1 1 7 LYS HZ1 H 12.984 8.052 -0.537 1.00 . A A . 7 LYS HZ1 1 1
2 3202 1 1 7 LYS HZ2 H 13.477 8.505 1.020 1.00 . A A . 7 LYS HZ2 1 1
2 3203 1 1 7 LYS HZ3 H 14.292 7.267 0.197 1.00 . A A . 7 LYS HZ3 1 1
2 3204 1 1 7 LYS N N 14.572 8.085 -4.850 1.00 . A A . 7 LYS N 1 1
2 3205 1 1 7 LYS NZ N 13.807 8.189 0.082 1.00 . A A . 7 LYS NZ 1 1
2 3206 1 1 7 LYS O O 15.499 10.749 -6.920 1.00 . A A . 7 LYS O 1 1
2 3207 1 1 8 LEU C C 16.830 7.336 -8.979 1.00 . A A . 8 LEU C 1 1
2 3208 1 1 8 LEU CA C 16.775 8.724 -8.348 1.00 . A A . 8 LEU CA 1 1
2 3209 1 1 8 LEU CB C 18.168 9.375 -8.357 1.00 . A A . 8 LEU CB 1 1
2 3210 1 1 8 LEU CD1 C 20.610 9.376 -7.872 1.00 . A A . 8 LEU CD1 1 1
2 3211 1 1 8 LEU CD2 C 19.089 8.212 -6.292 1.00 . A A . 8 LEU CD2 1 1
2 3212 1 1 8 LEU CG C 19.332 8.571 -7.753 1.00 . A A . 8 LEU CG 1 1
2 3213 1 1 8 LEU H H 16.361 7.809 -6.516 1.00 . A A . 8 LEU H 1 1
2 3214 1 1 8 LEU HA H 16.097 9.339 -8.922 1.00 . A A . 8 LEU HA 1 1
2 3215 1 1 8 LEU HB2 H 18.421 9.598 -9.382 1.00 . A A . 8 LEU HB2 1 1
2 3216 1 1 8 LEU HB3 H 18.098 10.310 -7.819 1.00 . A A . 8 LEU HB3 1 1
2 3217 1 1 8 LEU HD11 H 20.515 10.288 -7.302 1.00 . A A . 8 LEU HD11 1 1
2 3218 1 1 8 LEU HD12 H 20.788 9.617 -8.910 1.00 . A A . 8 LEU HD12 1 1
2 3219 1 1 8 LEU HD13 H 21.438 8.797 -7.490 1.00 . A A . 8 LEU HD13 1 1
2 3220 1 1 8 LEU HD21 H 18.201 7.601 -6.212 1.00 . A A . 8 LEU HD21 1 1
2 3221 1 1 8 LEU HD22 H 18.956 9.117 -5.717 1.00 . A A . 8 LEU HD22 1 1
2 3222 1 1 8 LEU HD23 H 19.937 7.665 -5.910 1.00 . A A . 8 LEU HD23 1 1
2 3223 1 1 8 LEU HG H 19.457 7.654 -8.312 1.00 . A A . 8 LEU HG 1 1
2 3224 1 1 8 LEU N N 16.262 8.640 -6.994 1.00 . A A . 8 LEU N 1 1
2 3225 1 1 8 LEU O O 17.046 6.342 -8.286 1.00 . A A . 8 LEU O 1 1
2 3226 1 1 9 LEU C C 17.638 6.087 -12.172 1.00 . A A . 9 LEU C 1 1
2 3227 1 1 9 LEU CA C 16.664 5.999 -11.002 1.00 . A A . 9 LEU CA 1 1
2 3228 1 1 9 LEU CB C 15.250 5.534 -11.447 1.00 . A A . 9 LEU CB 1 1
2 3229 1 1 9 LEU CD1 C 14.600 7.755 -12.509 1.00 . A A . 9 LEU CD1 1 1
2 3230 1 1 9 LEU CD2 C 15.126 5.793 -13.974 1.00 . A A . 9 LEU CD2 1 1
2 3231 1 1 9 LEU CG C 14.555 6.245 -12.635 1.00 . A A . 9 LEU CG 1 1
2 3232 1 1 9 LEU H H 16.427 8.093 -10.786 1.00 . A A . 9 LEU H 1 1
2 3233 1 1 9 LEU HA H 17.054 5.267 -10.308 1.00 . A A . 9 LEU HA 1 1
2 3234 1 1 9 LEU HB2 H 15.317 4.487 -11.697 1.00 . A A . 9 LEU HB2 1 1
2 3235 1 1 9 LEU HB3 H 14.599 5.624 -10.588 1.00 . A A . 9 LEU HB3 1 1
2 3236 1 1 9 LEU HD11 H 14.087 8.058 -11.608 1.00 . A A . 9 LEU HD11 1 1
2 3237 1 1 9 LEU HD12 H 14.116 8.202 -13.366 1.00 . A A . 9 LEU HD12 1 1
2 3238 1 1 9 LEU HD13 H 15.628 8.083 -12.465 1.00 . A A . 9 LEU HD13 1 1
2 3239 1 1 9 LEU HD21 H 14.611 6.303 -14.775 1.00 . A A . 9 LEU HD21 1 1
2 3240 1 1 9 LEU HD22 H 14.992 4.727 -14.080 1.00 . A A . 9 LEU HD22 1 1
2 3241 1 1 9 LEU HD23 H 16.179 6.030 -14.014 1.00 . A A . 9 LEU HD23 1 1
2 3242 1 1 9 LEU HG H 13.511 5.963 -12.624 1.00 . A A . 9 LEU HG 1 1
2 3243 1 1 9 LEU N N 16.616 7.267 -10.286 1.00 . A A . 9 LEU N 1 1
2 3244 1 1 9 LEU O O 17.839 7.159 -12.745 1.00 . A A . 9 LEU O 1 1
2 3245 1 1 10 VAL C C 18.646 4.241 -14.809 1.00 . A A . 10 VAL C 1 1
2 3246 1 1 10 VAL CA C 19.231 4.935 -13.584 1.00 . A A . 10 VAL CA 1 1
2 3247 1 1 10 VAL CB C 20.542 4.234 -13.164 1.00 . A A . 10 VAL CB 1 1
2 3248 1 1 10 VAL CG1 C 21.254 5.032 -12.085 1.00 . A A . 10 VAL CG1 1 1
2 3249 1 1 10 VAL CG2 C 20.270 2.819 -12.680 1.00 . A A . 10 VAL CG2 1 1
2 3250 1 1 10 VAL H H 18.062 4.143 -12.008 1.00 . A A . 10 VAL H 1 1
2 3251 1 1 10 VAL HA H 19.465 5.957 -13.846 1.00 . A A . 10 VAL HA 1 1
2 3252 1 1 10 VAL HB H 21.190 4.179 -14.027 1.00 . A A . 10 VAL HB 1 1
2 3253 1 1 10 VAL HG11 H 22.174 4.534 -11.817 1.00 . A A . 10 VAL HG11 1 1
2 3254 1 1 10 VAL HG12 H 20.618 5.106 -11.215 1.00 . A A . 10 VAL HG12 1 1
2 3255 1 1 10 VAL HG13 H 21.475 6.022 -12.456 1.00 . A A . 10 VAL HG13 1 1
2 3256 1 1 10 VAL HG21 H 21.199 2.350 -12.389 1.00 . A A . 10 VAL HG21 1 1
2 3257 1 1 10 VAL HG22 H 19.812 2.249 -13.474 1.00 . A A . 10 VAL HG22 1 1
2 3258 1 1 10 VAL HG23 H 19.603 2.853 -11.831 1.00 . A A . 10 VAL HG23 1 1
2 3259 1 1 10 VAL N N 18.266 4.971 -12.498 1.00 . A A . 10 VAL N 1 1
2 3260 1 1 10 VAL O O 17.766 3.387 -14.687 1.00 . A A . 10 VAL O 1 1
2 3261 1 1 11 GLY C C 19.785 3.482 -18.052 1.00 . A A . 11 GLY C 1 1
2 3262 1 1 11 GLY CA C 18.650 4.030 -17.212 1.00 . A A . 11 GLY CA 1 1
2 3263 1 1 11 GLY H H 19.818 5.323 -16.012 1.00 . A A . 11 GLY H 1 1
2 3264 1 1 11 GLY HA2 H 17.970 3.227 -16.972 1.00 . A A . 11 GLY HA2 1 1
2 3265 1 1 11 GLY HA3 H 18.122 4.780 -17.783 1.00 . A A . 11 GLY HA3 1 1
2 3266 1 1 11 GLY N N 19.126 4.626 -15.981 1.00 . A A . 11 GLY N 1 1
2 3267 1 1 11 GLY O O 20.858 4.076 -18.111 1.00 . A A . 11 GLY O 1 1
2 3268 1 1 12 LEU C C 20.105 1.494 -20.928 1.00 . A A . 12 LEU C 1 1
2 3269 1 1 12 LEU CA C 20.592 1.705 -19.503 1.00 . A A . 12 LEU CA 1 1
2 3270 1 1 12 LEU CB C 20.988 0.358 -18.899 1.00 . A A . 12 LEU CB 1 1
2 3271 1 1 12 LEU CD1 C 21.622 -1.007 -16.902 1.00 . A A . 12 LEU CD1 1 1
2 3272 1 1 12 LEU CD2 C 22.477 1.323 -17.126 1.00 . A A . 12 LEU CD2 1 1
2 3273 1 1 12 LEU CG C 21.309 0.390 -17.408 1.00 . A A . 12 LEU CG 1 1
2 3274 1 1 12 LEU H H 18.677 1.915 -18.611 1.00 . A A . 12 LEU H 1 1
2 3275 1 1 12 LEU HA H 21.454 2.353 -19.519 1.00 . A A . 12 LEU HA 1 1
2 3276 1 1 12 LEU HB2 H 20.175 -0.336 -19.057 1.00 . A A . 12 LEU HB2 1 1
2 3277 1 1 12 LEU HB3 H 21.857 -0.008 -19.425 1.00 . A A . 12 LEU HB3 1 1
2 3278 1 1 12 LEU HD11 H 21.851 -0.964 -15.848 1.00 . A A . 12 LEU HD11 1 1
2 3279 1 1 12 LEU HD12 H 22.472 -1.402 -17.439 1.00 . A A . 12 LEU HD12 1 1
2 3280 1 1 12 LEU HD13 H 20.768 -1.649 -17.059 1.00 . A A . 12 LEU HD13 1 1
2 3281 1 1 12 LEU HD21 H 23.353 0.970 -17.650 1.00 . A A . 12 LEU HD21 1 1
2 3282 1 1 12 LEU HD22 H 22.676 1.340 -16.064 1.00 . A A . 12 LEU HD22 1 1
2 3283 1 1 12 LEU HD23 H 22.233 2.319 -17.464 1.00 . A A . 12 LEU HD23 1 1
2 3284 1 1 12 LEU HG H 20.442 0.759 -16.878 1.00 . A A . 12 LEU HG 1 1
2 3285 1 1 12 LEU N N 19.559 2.342 -18.692 1.00 . A A . 12 LEU N 1 1
2 3286 1 1 12 LEU O O 19.103 0.803 -21.156 1.00 . A A . 12 LEU O 1 1
2 3287 1 1 13 ALA C C 21.586 2.480 -24.173 1.00 . A A . 13 ALA C 1 1
2 3288 1 1 13 ALA CA C 20.462 1.967 -23.286 1.00 . A A . 13 ALA CA 1 1
2 3289 1 1 13 ALA CB C 19.191 2.740 -23.566 1.00 . A A . 13 ALA CB 1 1
2 3290 1 1 13 ALA H H 21.608 2.608 -21.634 1.00 . A A . 13 ALA H 1 1
2 3291 1 1 13 ALA HA H 20.282 0.925 -23.507 1.00 . A A . 13 ALA HA 1 1
2 3292 1 1 13 ALA HB1 H 18.394 2.358 -22.944 1.00 . A A . 13 ALA HB1 1 1
2 3293 1 1 13 ALA HB2 H 18.923 2.626 -24.606 1.00 . A A . 13 ALA HB2 1 1
2 3294 1 1 13 ALA HB3 H 19.349 3.785 -23.346 1.00 . A A . 13 ALA HB3 1 1
2 3295 1 1 13 ALA N N 20.817 2.081 -21.882 1.00 . A A . 13 ALA N 1 1
2 3296 1 1 13 ALA O O 22.609 2.944 -23.677 1.00 . A A . 13 ALA O 1 1
2 3297 1 1 14 ASN C C 22.539 4.384 -26.345 1.00 . A A . 14 ASN C 1 1
2 3298 1 1 14 ASN CA C 22.350 2.875 -26.462 1.00 . A A . 14 ASN CA 1 1
2 3299 1 1 14 ASN CB C 21.904 2.505 -27.876 1.00 . A A . 14 ASN CB 1 1
2 3300 1 1 14 ASN CG C 22.077 1.026 -28.175 1.00 . A A . 14 ASN CG 1 1
2 3301 1 1 14 ASN H H 20.553 1.970 -25.804 1.00 . A A . 14 ASN H 1 1
2 3302 1 1 14 ASN HA H 23.293 2.397 -26.264 1.00 . A A . 14 ASN HA 1 1
2 3303 1 1 14 ASN HB2 H 20.861 2.756 -27.994 1.00 . A A . 14 ASN HB2 1 1
2 3304 1 1 14 ASN HB3 H 22.488 3.069 -28.589 1.00 . A A . 14 ASN HB3 1 1
2 3305 1 1 14 ASN HD21 H 23.865 1.352 -28.982 1.00 . A A . 14 ASN HD21 1 1
2 3306 1 1 14 ASN HD22 H 23.333 -0.289 -28.971 1.00 . A A . 14 ASN HD22 1 1
2 3307 1 1 14 ASN N N 21.382 2.385 -25.483 1.00 . A A . 14 ASN N 1 1
2 3308 1 1 14 ASN ND2 N 23.206 0.660 -28.767 1.00 . A A . 14 ASN ND2 1 1
2 3309 1 1 14 ASN O O 21.610 5.157 -26.580 1.00 . A A . 14 ASN O 1 1
2 3310 1 1 14 ASN OD1 O 21.202 0.218 -27.887 1.00 . A A . 14 ASN OD1 1 1
2 3311 1 1 15 PRO C C 24.511 6.907 -27.061 1.00 . A A . 15 PRO C 1 1
2 3312 1 1 15 PRO CA C 24.070 6.221 -25.770 1.00 . A A . 15 PRO CA 1 1
2 3313 1 1 15 PRO CB C 25.224 6.180 -24.752 1.00 . A A . 15 PRO CB 1 1
2 3314 1 1 15 PRO CD C 24.919 3.982 -25.717 1.00 . A A . 15 PRO CD 1 1
2 3315 1 1 15 PRO CG C 25.628 4.737 -24.627 1.00 . A A . 15 PRO CG 1 1
2 3316 1 1 15 PRO HA H 23.234 6.758 -25.348 1.00 . A A . 15 PRO HA 1 1
2 3317 1 1 15 PRO HB2 H 26.043 6.784 -25.113 1.00 . A A . 15 PRO HB2 1 1
2 3318 1 1 15 PRO HB3 H 24.879 6.569 -23.805 1.00 . A A . 15 PRO HB3 1 1
2 3319 1 1 15 PRO HD2 H 25.544 3.907 -26.596 1.00 . A A . 15 PRO HD2 1 1
2 3320 1 1 15 PRO HD3 H 24.625 3.002 -25.373 1.00 . A A . 15 PRO HD3 1 1
2 3321 1 1 15 PRO HG2 H 26.696 4.646 -24.749 1.00 . A A . 15 PRO HG2 1 1
2 3322 1 1 15 PRO HG3 H 25.331 4.359 -23.659 1.00 . A A . 15 PRO HG3 1 1
2 3323 1 1 15 PRO N N 23.751 4.819 -25.974 1.00 . A A . 15 PRO N 1 1
2 3324 1 1 15 PRO O O 25.626 6.698 -27.541 1.00 . A A . 15 PRO O 1 1
2 3325 1 1 16 GLY C C 22.806 8.340 -29.853 1.00 . A A . 16 GLY C 1 1
2 3326 1 1 16 GLY CA C 23.934 8.424 -28.848 1.00 . A A . 16 GLY CA 1 1
2 3327 1 1 16 GLY H H 22.737 7.809 -27.217 1.00 . A A . 16 GLY H 1 1
2 3328 1 1 16 GLY HA2 H 24.117 9.462 -28.611 1.00 . A A . 16 GLY HA2 1 1
2 3329 1 1 16 GLY HA3 H 24.825 8.000 -29.286 1.00 . A A . 16 GLY HA3 1 1
2 3330 1 1 16 GLY N N 23.622 7.710 -27.627 1.00 . A A . 16 GLY N 1 1
2 3331 1 1 16 GLY O O 22.159 7.300 -29.963 1.00 . A A . 16 GLY O 1 1
2 3332 1 1 17 PRO C C 21.524 8.387 -32.636 1.00 . A A . 17 PRO C 1 1
2 3333 1 1 17 PRO CA C 21.450 9.485 -31.580 1.00 . A A . 17 PRO CA 1 1
2 3334 1 1 17 PRO CB C 21.616 10.863 -32.235 1.00 . A A . 17 PRO CB 1 1
2 3335 1 1 17 PRO CD C 23.358 10.655 -30.620 1.00 . A A . 17 PRO CD 1 1
2 3336 1 1 17 PRO CG C 23.022 11.267 -31.947 1.00 . A A . 17 PRO CG 1 1
2 3337 1 1 17 PRO HA H 20.494 9.435 -31.079 1.00 . A A . 17 PRO HA 1 1
2 3338 1 1 17 PRO HB2 H 21.439 10.783 -33.297 1.00 . A A . 17 PRO HB2 1 1
2 3339 1 1 17 PRO HB3 H 20.912 11.557 -31.800 1.00 . A A . 17 PRO HB3 1 1
2 3340 1 1 17 PRO HD2 H 24.415 10.437 -30.561 1.00 . A A . 17 PRO HD2 1 1
2 3341 1 1 17 PRO HD3 H 23.057 11.307 -29.814 1.00 . A A . 17 PRO HD3 1 1
2 3342 1 1 17 PRO HG2 H 23.679 10.884 -32.714 1.00 . A A . 17 PRO HG2 1 1
2 3343 1 1 17 PRO HG3 H 23.093 12.344 -31.893 1.00 . A A . 17 PRO HG3 1 1
2 3344 1 1 17 PRO N N 22.563 9.416 -30.620 1.00 . A A . 17 PRO N 1 1
2 3345 1 1 17 PRO O O 20.502 7.926 -33.139 1.00 . A A . 17 PRO O 1 1
2 3346 1 1 18 GLU C C 22.313 5.615 -33.519 1.00 . A A . 18 GLU C 1 1
2 3347 1 1 18 GLU CA C 22.979 6.924 -33.936 1.00 . A A . 18 GLU CA 1 1
2 3348 1 1 18 GLU CB C 24.480 6.698 -34.088 1.00 . A A . 18 GLU CB 1 1
2 3349 1 1 18 GLU CD C 26.756 7.757 -34.195 1.00 . A A . 18 GLU CD 1 1
2 3350 1 1 18 GLU CG C 25.267 7.964 -34.363 1.00 . A A . 18 GLU CG 1 1
2 3351 1 1 18 GLU H H 23.511 8.380 -32.500 1.00 . A A . 18 GLU H 1 1
2 3352 1 1 18 GLU HA H 22.570 7.250 -34.880 1.00 . A A . 18 GLU HA 1 1
2 3353 1 1 18 GLU HB2 H 24.861 6.255 -33.179 1.00 . A A . 18 GLU HB2 1 1
2 3354 1 1 18 GLU HB3 H 24.646 6.013 -34.905 1.00 . A A . 18 GLU HB3 1 1
2 3355 1 1 18 GLU HG2 H 25.073 8.281 -35.378 1.00 . A A . 18 GLU HG2 1 1
2 3356 1 1 18 GLU HG3 H 24.944 8.732 -33.677 1.00 . A A . 18 GLU HG3 1 1
2 3357 1 1 18 GLU N N 22.742 7.968 -32.947 1.00 . A A . 18 GLU N 1 1
2 3358 1 1 18 GLU O O 21.643 4.961 -34.315 1.00 . A A . 18 GLU O 1 1
2 3359 1 1 18 GLU OE1 O 27.402 7.252 -35.138 1.00 . A A . 18 GLU OE1 1 1
2 3360 1 1 18 GLU OE2 O 27.284 8.085 -33.110 1.00 . A A . 18 GLU OE2 1 1
2 3361 1 1 19 TYR C C 20.714 4.105 -31.038 1.00 . A A . 19 TYR C 1 1
2 3362 1 1 19 TYR CA C 22.044 3.956 -31.755 1.00 . A A . 19 TYR CA 1 1
2 3363 1 1 19 TYR CB C 23.096 3.380 -30.806 1.00 . A A . 19 TYR CB 1 1
2 3364 1 1 19 TYR CD1 C 24.866 3.428 -32.591 1.00 . A A . 19 TYR CD1 1 1
2 3365 1 1 19 TYR CD2 C 25.481 4.101 -30.391 1.00 . A A . 19 TYR CD2 1 1
2 3366 1 1 19 TYR CE1 C 26.143 3.678 -33.029 1.00 . A A . 19 TYR CE1 1 1
2 3367 1 1 19 TYR CE2 C 26.770 4.350 -30.824 1.00 . A A . 19 TYR CE2 1 1
2 3368 1 1 19 TYR CG C 24.510 3.634 -31.268 1.00 . A A . 19 TYR CG 1 1
2 3369 1 1 19 TYR CZ C 27.094 4.139 -32.147 1.00 . A A . 19 TYR CZ 1 1
2 3370 1 1 19 TYR H H 22.937 5.872 -31.639 1.00 . A A . 19 TYR H 1 1
2 3371 1 1 19 TYR HA H 21.920 3.292 -32.596 1.00 . A A . 19 TYR HA 1 1
2 3372 1 1 19 TYR HB2 H 22.977 3.828 -29.830 1.00 . A A . 19 TYR HB2 1 1
2 3373 1 1 19 TYR HB3 H 22.957 2.312 -30.726 1.00 . A A . 19 TYR HB3 1 1
2 3374 1 1 19 TYR HD1 H 24.122 3.068 -33.284 1.00 . A A . 19 TYR HD1 1 1
2 3375 1 1 19 TYR HD2 H 25.220 4.263 -29.355 1.00 . A A . 19 TYR HD2 1 1
2 3376 1 1 19 TYR HE1 H 26.388 3.517 -34.062 1.00 . A A . 19 TYR HE1 1 1
2 3377 1 1 19 TYR HE2 H 27.513 4.711 -30.129 1.00 . A A . 19 TYR HE2 1 1
2 3378 1 1 19 TYR HH H 28.333 4.859 -33.434 1.00 . A A . 19 TYR HH 1 1
2 3379 1 1 19 TYR N N 22.493 5.252 -32.255 1.00 . A A . 19 TYR N 1 1
2 3380 1 1 19 TYR O O 20.093 3.129 -30.626 1.00 . A A . 19 TYR O 1 1
2 3381 1 1 19 TYR OH O 28.373 4.391 -32.591 1.00 . A A . 19 TYR OH 1 1
2 3382 1 1 20 ALA C C 17.825 5.205 -31.077 1.00 . A A . 20 ALA C 1 1
2 3383 1 1 20 ALA CA C 19.024 5.680 -30.254 1.00 . A A . 20 ALA CA 1 1
2 3384 1 1 20 ALA CB C 18.929 7.179 -30.016 1.00 . A A . 20 ALA CB 1 1
2 3385 1 1 20 ALA H H 20.880 6.070 -31.210 1.00 . A A . 20 ALA H 1 1
2 3386 1 1 20 ALA HA H 19.002 5.189 -29.292 1.00 . A A . 20 ALA HA 1 1
2 3387 1 1 20 ALA HB1 H 18.017 7.404 -29.484 1.00 . A A . 20 ALA HB1 1 1
2 3388 1 1 20 ALA HB2 H 18.929 7.693 -30.966 1.00 . A A . 20 ALA HB2 1 1
2 3389 1 1 20 ALA HB3 H 19.776 7.503 -29.431 1.00 . A A . 20 ALA HB3 1 1
2 3390 1 1 20 ALA N N 20.296 5.348 -30.896 1.00 . A A . 20 ALA N 1 1
2 3391 1 1 20 ALA O O 16.695 5.193 -30.592 1.00 . A A . 20 ALA O 1 1
2 3392 1 1 21 LYS C C 17.029 2.795 -33.181 1.00 . A A . 21 LYS C 1 1
2 3393 1 1 21 LYS CA C 17.009 4.319 -33.190 1.00 . A A . 21 LYS CA 1 1
2 3394 1 1 21 LYS CB C 17.158 4.871 -34.610 1.00 . A A . 21 LYS CB 1 1
2 3395 1 1 21 LYS CD C 18.834 5.733 -36.263 1.00 . A A . 21 LYS CD 1 1
2 3396 1 1 21 LYS CE C 18.807 7.131 -35.661 1.00 . A A . 21 LYS CE 1 1
2 3397 1 1 21 LYS CG C 18.542 4.679 -35.206 1.00 . A A . 21 LYS CG 1 1
2 3398 1 1 21 LYS H H 18.974 4.933 -32.686 1.00 . A A . 21 LYS H 1 1
2 3399 1 1 21 LYS HA H 16.064 4.650 -32.784 1.00 . A A . 21 LYS HA 1 1
2 3400 1 1 21 LYS HB2 H 16.443 4.376 -35.250 1.00 . A A . 21 LYS HB2 1 1
2 3401 1 1 21 LYS HB3 H 16.940 5.929 -34.595 1.00 . A A . 21 LYS HB3 1 1
2 3402 1 1 21 LYS HD2 H 19.812 5.550 -36.684 1.00 . A A . 21 LYS HD2 1 1
2 3403 1 1 21 LYS HD3 H 18.086 5.669 -37.039 1.00 . A A . 21 LYS HD3 1 1
2 3404 1 1 21 LYS HE2 H 17.823 7.312 -35.255 1.00 . A A . 21 LYS HE2 1 1
2 3405 1 1 21 LYS HE3 H 19.537 7.181 -34.867 1.00 . A A . 21 LYS HE3 1 1
2 3406 1 1 21 LYS HG2 H 19.279 4.757 -34.419 1.00 . A A . 21 LYS HG2 1 1
2 3407 1 1 21 LYS HG3 H 18.597 3.700 -35.659 1.00 . A A . 21 LYS HG3 1 1
2 3408 1 1 21 LYS HZ1 H 20.077 8.058 -37.035 1.00 . A A . 21 LYS HZ1 1 1
2 3409 1 1 21 LYS HZ2 H 19.039 9.127 -36.224 1.00 . A A . 21 LYS HZ2 1 1
2 3410 1 1 21 LYS HZ3 H 18.436 8.129 -37.455 1.00 . A A . 21 LYS HZ3 1 1
2 3411 1 1 21 LYS N N 18.067 4.844 -32.330 1.00 . A A . 21 LYS N 1 1
2 3412 1 1 21 LYS NZ N 19.110 8.183 -36.662 1.00 . A A . 21 LYS NZ 1 1
2 3413 1 1 21 LYS O O 16.166 2.138 -33.765 1.00 . A A . 21 LYS O 1 1
2 3414 1 1 22 THR C C 17.225 0.445 -31.089 1.00 . A A . 22 THR C 1 1
2 3415 1 1 22 THR CA C 18.120 0.821 -32.271 1.00 . A A . 22 THR CA 1 1
2 3416 1 1 22 THR CB C 19.591 0.424 -32.007 1.00 . A A . 22 THR CB 1 1
2 3417 1 1 22 THR CG2 C 19.719 -0.938 -31.334 1.00 . A A . 22 THR CG2 1 1
2 3418 1 1 22 THR H H 18.719 2.832 -32.129 1.00 . A A . 22 THR H 1 1
2 3419 1 1 22 THR HA H 17.775 0.310 -33.157 1.00 . A A . 22 THR HA 1 1
2 3420 1 1 22 THR HB H 20.022 1.168 -31.357 1.00 . A A . 22 THR HB 1 1
2 3421 1 1 22 THR HG1 H 20.486 -0.477 -33.523 1.00 . A A . 22 THR HG1 1 1
2 3422 1 1 22 THR HG21 H 20.761 -1.150 -31.146 1.00 . A A . 22 THR HG21 1 1
2 3423 1 1 22 THR HG22 H 19.308 -1.700 -31.980 1.00 . A A . 22 THR HG22 1 1
2 3424 1 1 22 THR HG23 H 19.179 -0.929 -30.399 1.00 . A A . 22 THR HG23 1 1
2 3425 1 1 22 THR N N 18.026 2.249 -32.505 1.00 . A A . 22 THR N 1 1
2 3426 1 1 22 THR O O 17.043 1.246 -30.172 1.00 . A A . 22 THR O 1 1
2 3427 1 1 22 THR OG1 O 20.321 0.430 -33.243 1.00 . A A . 22 THR OG1 1 1
2 3428 1 1 23 ARG C C 16.165 -1.116 -28.705 1.00 . A A . 23 ARG C 1 1
2 3429 1 1 23 ARG CA C 15.652 -1.147 -30.133 1.00 . A A . 23 ARG CA 1 1
2 3430 1 1 23 ARG CB C 15.108 -2.532 -30.422 1.00 . A A . 23 ARG CB 1 1
2 3431 1 1 23 ARG CD C 13.552 -3.944 -31.736 1.00 . A A . 23 ARG CD 1 1
2 3432 1 1 23 ARG CG C 14.291 -2.625 -31.686 1.00 . A A . 23 ARG CG 1 1
2 3433 1 1 23 ARG CZ C 11.600 -4.635 -33.051 1.00 . A A . 23 ARG CZ 1 1
2 3434 1 1 23 ARG H H 16.939 -1.411 -31.803 1.00 . A A . 23 ARG H 1 1
2 3435 1 1 23 ARG HA H 14.848 -0.445 -30.218 1.00 . A A . 23 ARG HA 1 1
2 3436 1 1 23 ARG HB2 H 15.937 -3.218 -30.507 1.00 . A A . 23 ARG HB2 1 1
2 3437 1 1 23 ARG HB3 H 14.485 -2.838 -29.594 1.00 . A A . 23 ARG HB3 1 1
2 3438 1 1 23 ARG HD2 H 14.268 -4.746 -31.637 1.00 . A A . 23 ARG HD2 1 1
2 3439 1 1 23 ARG HD3 H 12.855 -3.982 -30.911 1.00 . A A . 23 ARG HD3 1 1
2 3440 1 1 23 ARG HE H 13.270 -3.840 -33.810 1.00 . A A . 23 ARG HE 1 1
2 3441 1 1 23 ARG HG2 H 13.576 -1.815 -31.706 1.00 . A A . 23 ARG HG2 1 1
2 3442 1 1 23 ARG HG3 H 14.950 -2.554 -32.539 1.00 . A A . 23 ARG HG3 1 1
2 3443 1 1 23 ARG HH11 H 11.430 -4.928 -31.048 1.00 . A A . 23 ARG HH11 1 1
2 3444 1 1 23 ARG HH12 H 10.043 -5.409 -31.986 1.00 . A A . 23 ARG HH12 1 1
2 3445 1 1 23 ARG HH21 H 11.478 -4.499 -35.068 1.00 . A A . 23 ARG HH21 1 1
2 3446 1 1 23 ARG HH22 H 10.063 -5.145 -34.287 1.00 . A A . 23 ARG HH22 1 1
2 3447 1 1 23 ARG N N 16.664 -0.762 -31.113 1.00 . A A . 23 ARG N 1 1
2 3448 1 1 23 ARG NE N 12.819 -4.117 -32.983 1.00 . A A . 23 ARG NE 1 1
2 3449 1 1 23 ARG NH1 N 10.980 -5.023 -31.940 1.00 . A A . 23 ARG NH1 1 1
2 3450 1 1 23 ARG NH2 N 11.007 -4.776 -34.231 1.00 . A A . 23 ARG NH2 1 1
2 3451 1 1 23 ARG O O 15.404 -0.845 -27.780 1.00 . A A . 23 ARG O 1 1
2 3452 1 1 24 HIS C C 18.228 -0.144 -26.520 1.00 . A A . 24 HIS C 1 1
2 3453 1 1 24 HIS CA C 18.048 -1.511 -27.205 1.00 . A A . 24 HIS CA 1 1
2 3454 1 1 24 HIS CB C 19.394 -2.226 -27.336 1.00 . A A . 24 HIS CB 1 1
2 3455 1 1 24 HIS CD2 C 19.817 -4.346 -25.904 1.00 . A A . 24 HIS CD2 1 1
2 3456 1 1 24 HIS CE1 C 20.537 -3.368 -24.081 1.00 . A A . 24 HIS CE1 1 1
2 3457 1 1 24 HIS CG C 19.793 -3.010 -26.122 1.00 . A A . 24 HIS CG 1 1
2 3458 1 1 24 HIS H H 18.027 -1.448 -29.320 1.00 . A A . 24 HIS H 1 1
2 3459 1 1 24 HIS HA H 17.383 -2.117 -26.609 1.00 . A A . 24 HIS HA 1 1
2 3460 1 1 24 HIS HB2 H 19.350 -2.910 -28.169 1.00 . A A . 24 HIS HB2 1 1
2 3461 1 1 24 HIS HB3 H 20.164 -1.491 -27.523 1.00 . A A . 24 HIS HB3 1 1
2 3462 1 1 24 HIS HD1 H 20.323 -1.461 -24.800 1.00 . A A . 24 HIS HD1 1 1
2 3463 1 1 24 HIS HD2 H 19.523 -5.115 -26.604 1.00 . A A . 24 HIS HD2 1 1
2 3464 1 1 24 HIS HE1 H 20.918 -3.207 -23.083 1.00 . A A . 24 HIS HE1 1 1
2 3465 1 1 24 HIS HE2 H 20.511 -5.415 -24.234 1.00 . A A . 24 HIS HE2 1 1
2 3466 1 1 24 HIS N N 17.455 -1.364 -28.533 1.00 . A A . 24 HIS N 1 1
2 3467 1 1 24 HIS ND1 N 20.247 -2.426 -24.960 1.00 . A A . 24 HIS ND1 1 1
2 3468 1 1 24 HIS NE2 N 20.286 -4.542 -24.629 1.00 . A A . 24 HIS NE2 1 1
2 3469 1 1 24 HIS O O 19.176 0.068 -25.755 1.00 . A A . 24 HIS O 1 1
2 3470 1 1 25 ASN C C 16.290 2.374 -25.204 1.00 . A A . 25 ASN C 1 1
2 3471 1 1 25 ASN CA C 17.370 2.128 -26.264 1.00 . A A . 25 ASN CA 1 1
2 3472 1 1 25 ASN CB C 17.227 3.118 -27.432 1.00 . A A . 25 ASN CB 1 1
2 3473 1 1 25 ASN CG C 17.492 4.564 -27.039 1.00 . A A . 25 ASN CG 1 1
2 3474 1 1 25 ASN H H 16.513 0.499 -27.312 1.00 . A A . 25 ASN H 1 1
2 3475 1 1 25 ASN HA H 18.341 2.259 -25.809 1.00 . A A . 25 ASN HA 1 1
2 3476 1 1 25 ASN HB2 H 17.926 2.847 -28.208 1.00 . A A . 25 ASN HB2 1 1
2 3477 1 1 25 ASN HB3 H 16.222 3.050 -27.825 1.00 . A A . 25 ASN HB3 1 1
2 3478 1 1 25 ASN HD21 H 19.439 4.325 -27.349 1.00 . A A . 25 ASN HD21 1 1
2 3479 1 1 25 ASN HD22 H 18.949 5.893 -26.819 1.00 . A A . 25 ASN HD22 1 1
2 3480 1 1 25 ASN N N 17.293 0.763 -26.770 1.00 . A A . 25 ASN N 1 1
2 3481 1 1 25 ASN ND2 N 18.753 4.967 -27.073 1.00 . A A . 25 ASN ND2 1 1
2 3482 1 1 25 ASN O O 16.105 3.497 -24.743 1.00 . A A . 25 ASN O 1 1
2 3483 1 1 25 ASN OD1 O 16.576 5.315 -26.712 1.00 . A A . 25 ASN OD1 1 1
2 3484 1 1 26 ALA C C 14.798 2.291 -22.638 1.00 . A A . 26 ALA C 1 1
2 3485 1 1 26 ALA CA C 14.501 1.387 -23.839 1.00 . A A . 26 ALA CA 1 1
2 3486 1 1 26 ALA CB C 14.112 -0.002 -23.363 1.00 . A A . 26 ALA CB 1 1
2 3487 1 1 26 ALA H H 15.869 0.417 -25.138 1.00 . A A . 26 ALA H 1 1
2 3488 1 1 26 ALA HA H 13.656 1.797 -24.373 1.00 . A A . 26 ALA HA 1 1
2 3489 1 1 26 ALA HB1 H 13.946 -0.641 -24.217 1.00 . A A . 26 ALA HB1 1 1
2 3490 1 1 26 ALA HB2 H 13.205 0.062 -22.780 1.00 . A A . 26 ALA HB2 1 1
2 3491 1 1 26 ALA HB3 H 14.904 -0.411 -22.754 1.00 . A A . 26 ALA HB3 1 1
2 3492 1 1 26 ALA N N 15.618 1.300 -24.786 1.00 . A A . 26 ALA N 1 1
2 3493 1 1 26 ALA O O 14.000 3.171 -22.316 1.00 . A A . 26 ALA O 1 1
2 3494 1 1 27 GLY C C 16.367 4.371 -21.134 1.00 . A A . 27 GLY C 1 1
2 3495 1 1 27 GLY CA C 16.294 2.885 -20.825 1.00 . A A . 27 GLY CA 1 1
2 3496 1 1 27 GLY H H 16.544 1.362 -22.270 1.00 . A A . 27 GLY H 1 1
2 3497 1 1 27 GLY HA2 H 15.556 2.726 -20.052 1.00 . A A . 27 GLY HA2 1 1
2 3498 1 1 27 GLY HA3 H 17.256 2.560 -20.458 1.00 . A A . 27 GLY HA3 1 1
2 3499 1 1 27 GLY N N 15.941 2.078 -21.979 1.00 . A A . 27 GLY N 1 1
2 3500 1 1 27 GLY O O 15.804 5.186 -20.409 1.00 . A A . 27 GLY O 1 1
2 3501 1 1 28 ALA C C 15.999 6.775 -23.107 1.00 . A A . 28 ALA C 1 1
2 3502 1 1 28 ALA CA C 17.265 6.120 -22.575 1.00 . A A . 28 ALA CA 1 1
2 3503 1 1 28 ALA CB C 18.375 6.233 -23.609 1.00 . A A . 28 ALA CB 1 1
2 3504 1 1 28 ALA H H 17.386 4.020 -22.812 1.00 . A A . 28 ALA H 1 1
2 3505 1 1 28 ALA HA H 17.581 6.642 -21.684 1.00 . A A . 28 ALA HA 1 1
2 3506 1 1 28 ALA HB1 H 18.572 7.275 -23.811 1.00 . A A . 28 ALA HB1 1 1
2 3507 1 1 28 ALA HB2 H 18.070 5.740 -24.521 1.00 . A A . 28 ALA HB2 1 1
2 3508 1 1 28 ALA HB3 H 19.271 5.765 -23.228 1.00 . A A . 28 ALA HB3 1 1
2 3509 1 1 28 ALA N N 17.040 4.720 -22.222 1.00 . A A . 28 ALA N 1 1
2 3510 1 1 28 ALA O O 15.750 7.955 -22.854 1.00 . A A . 28 ALA O 1 1
2 3511 1 1 29 TRP C C 13.064 7.178 -23.508 1.00 . A A . 29 TRP C 1 1
2 3512 1 1 29 TRP CA C 14.015 6.505 -24.499 1.00 . A A . 29 TRP CA 1 1
2 3513 1 1 29 TRP CB C 13.309 5.359 -25.231 1.00 . A A . 29 TRP CB 1 1
2 3514 1 1 29 TRP CD1 C 10.962 5.611 -26.219 1.00 . A A . 29 TRP CD1 1 1
2 3515 1 1 29 TRP CD2 C 12.579 6.539 -27.451 1.00 . A A . 29 TRP CD2 1 1
2 3516 1 1 29 TRP CE2 C 11.348 6.744 -28.101 1.00 . A A . 29 TRP CE2 1 1
2 3517 1 1 29 TRP CE3 C 13.744 7.037 -28.041 1.00 . A A . 29 TRP CE3 1 1
2 3518 1 1 29 TRP CG C 12.308 5.812 -26.249 1.00 . A A . 29 TRP CG 1 1
2 3519 1 1 29 TRP CH2 C 12.407 7.901 -29.865 1.00 . A A . 29 TRP CH2 1 1
2 3520 1 1 29 TRP CZ2 C 11.251 7.424 -29.311 1.00 . A A . 29 TRP CZ2 1 1
2 3521 1 1 29 TRP CZ3 C 13.645 7.713 -29.241 1.00 . A A . 29 TRP CZ3 1 1
2 3522 1 1 29 TRP H H 15.435 5.048 -23.934 1.00 . A A . 29 TRP H 1 1
2 3523 1 1 29 TRP HA H 14.331 7.236 -25.225 1.00 . A A . 29 TRP HA 1 1
2 3524 1 1 29 TRP HB2 H 14.049 4.759 -25.739 1.00 . A A . 29 TRP HB2 1 1
2 3525 1 1 29 TRP HB3 H 12.793 4.744 -24.507 1.00 . A A . 29 TRP HB3 1 1
2 3526 1 1 29 TRP HD1 H 10.443 5.086 -25.431 1.00 . A A . 29 TRP HD1 1 1
2 3527 1 1 29 TRP HE1 H 9.417 6.160 -27.533 1.00 . A A . 29 TRP HE1 1 1
2 3528 1 1 29 TRP HE3 H 14.708 6.902 -27.573 1.00 . A A . 29 TRP HE3 1 1
2 3529 1 1 29 TRP HH2 H 12.378 8.434 -30.803 1.00 . A A . 29 TRP HH2 1 1
2 3530 1 1 29 TRP HZ2 H 10.303 7.577 -29.806 1.00 . A A . 29 TRP HZ2 1 1
2 3531 1 1 29 TRP HZ3 H 14.534 8.104 -29.710 1.00 . A A . 29 TRP HZ3 1 1
2 3532 1 1 29 TRP N N 15.205 5.998 -23.832 1.00 . A A . 29 TRP N 1 1
2 3533 1 1 29 TRP NE1 N 10.375 6.170 -27.329 1.00 . A A . 29 TRP NE1 1 1
2 3534 1 1 29 TRP O O 12.538 8.258 -23.775 1.00 . A A . 29 TRP O 1 1
2 3535 1 1 30 VAL C C 12.627 8.152 -20.477 1.00 . A A . 30 VAL C 1 1
2 3536 1 1 30 VAL CA C 11.954 7.088 -21.351 1.00 . A A . 30 VAL CA 1 1
2 3537 1 1 30 VAL CB C 11.359 5.969 -20.468 1.00 . A A . 30 VAL CB 1 1
2 3538 1 1 30 VAL CG1 C 10.476 5.052 -21.301 1.00 . A A . 30 VAL CG1 1 1
2 3539 1 1 30 VAL CG2 C 12.454 5.170 -19.783 1.00 . A A . 30 VAL CG2 1 1
2 3540 1 1 30 VAL H H 13.335 5.707 -22.180 1.00 . A A . 30 VAL H 1 1
2 3541 1 1 30 VAL HA H 11.136 7.557 -21.880 1.00 . A A . 30 VAL HA 1 1
2 3542 1 1 30 VAL HB H 10.746 6.427 -19.706 1.00 . A A . 30 VAL HB 1 1
2 3543 1 1 30 VAL HG11 H 11.055 4.630 -22.110 1.00 . A A . 30 VAL HG11 1 1
2 3544 1 1 30 VAL HG12 H 9.652 5.619 -21.707 1.00 . A A . 30 VAL HG12 1 1
2 3545 1 1 30 VAL HG13 H 10.094 4.257 -20.679 1.00 . A A . 30 VAL HG13 1 1
2 3546 1 1 30 VAL HG21 H 13.116 4.754 -20.528 1.00 . A A . 30 VAL HG21 1 1
2 3547 1 1 30 VAL HG22 H 12.008 4.371 -19.210 1.00 . A A . 30 VAL HG22 1 1
2 3548 1 1 30 VAL HG23 H 13.013 5.818 -19.124 1.00 . A A . 30 VAL HG23 1 1
2 3549 1 1 30 VAL N N 12.864 6.551 -22.356 1.00 . A A . 30 VAL N 1 1
2 3550 1 1 30 VAL O O 11.954 8.991 -19.879 1.00 . A A . 30 VAL O 1 1
2 3551 1 1 31 VAL C C 14.660 10.473 -20.392 1.00 . A A . 31 VAL C 1 1
2 3552 1 1 31 VAL CA C 14.703 9.133 -19.666 1.00 . A A . 31 VAL CA 1 1
2 3553 1 1 31 VAL CB C 16.177 8.705 -19.457 1.00 . A A . 31 VAL CB 1 1
2 3554 1 1 31 VAL CG1 C 17.010 9.851 -18.898 1.00 . A A . 31 VAL CG1 1 1
2 3555 1 1 31 VAL CG2 C 16.255 7.501 -18.532 1.00 . A A . 31 VAL CG2 1 1
2 3556 1 1 31 VAL H H 14.442 7.419 -20.887 1.00 . A A . 31 VAL H 1 1
2 3557 1 1 31 VAL HA H 14.238 9.243 -18.697 1.00 . A A . 31 VAL HA 1 1
2 3558 1 1 31 VAL HB H 16.589 8.423 -20.415 1.00 . A A . 31 VAL HB 1 1
2 3559 1 1 31 VAL HG11 H 16.964 10.692 -19.574 1.00 . A A . 31 VAL HG11 1 1
2 3560 1 1 31 VAL HG12 H 18.036 9.530 -18.791 1.00 . A A . 31 VAL HG12 1 1
2 3561 1 1 31 VAL HG13 H 16.621 10.142 -17.934 1.00 . A A . 31 VAL HG13 1 1
2 3562 1 1 31 VAL HG21 H 15.786 7.740 -17.589 1.00 . A A . 31 VAL HG21 1 1
2 3563 1 1 31 VAL HG22 H 17.291 7.243 -18.365 1.00 . A A . 31 VAL HG22 1 1
2 3564 1 1 31 VAL HG23 H 15.746 6.664 -18.986 1.00 . A A . 31 VAL HG23 1 1
2 3565 1 1 31 VAL N N 13.954 8.127 -20.415 1.00 . A A . 31 VAL N 1 1
2 3566 1 1 31 VAL O O 14.464 11.527 -19.781 1.00 . A A . 31 VAL O 1 1
2 3567 1 1 32 GLU C C 13.434 12.250 -22.555 1.00 . A A . 32 GLU C 1 1
2 3568 1 1 32 GLU CA C 14.822 11.604 -22.538 1.00 . A A . 32 GLU CA 1 1
2 3569 1 1 32 GLU CB C 15.293 11.217 -23.944 1.00 . A A . 32 GLU CB 1 1
2 3570 1 1 32 GLU CD C 14.259 12.662 -25.762 1.00 . A A . 32 GLU CD 1 1
2 3571 1 1 32 GLU CG C 15.481 12.381 -24.907 1.00 . A A . 32 GLU CG 1 1
2 3572 1 1 32 GLU H H 14.947 9.536 -22.128 1.00 . A A . 32 GLU H 1 1
2 3573 1 1 32 GLU HA H 15.526 12.305 -22.113 1.00 . A A . 32 GLU HA 1 1
2 3574 1 1 32 GLU HB2 H 16.237 10.700 -23.858 1.00 . A A . 32 GLU HB2 1 1
2 3575 1 1 32 GLU HB3 H 14.571 10.543 -24.368 1.00 . A A . 32 GLU HB3 1 1
2 3576 1 1 32 GLU HG2 H 15.706 13.267 -24.334 1.00 . A A . 32 GLU HG2 1 1
2 3577 1 1 32 GLU HG3 H 16.314 12.157 -25.558 1.00 . A A . 32 GLU HG3 1 1
2 3578 1 1 32 GLU N N 14.820 10.415 -21.703 1.00 . A A . 32 GLU N 1 1
2 3579 1 1 32 GLU O O 13.302 13.459 -22.762 1.00 . A A . 32 GLU O 1 1
2 3580 1 1 32 GLU OE1 O 13.456 11.737 -25.999 1.00 . A A . 32 GLU OE1 1 1
2 3581 1 1 32 GLU OE2 O 14.117 13.808 -26.232 1.00 . A A . 32 GLU OE2 1 1
2 3582 1 1 33 GLU C C 10.880 12.868 -21.026 1.00 . A A . 33 GLU C 1 1
2 3583 1 1 33 GLU CA C 11.040 11.939 -22.228 1.00 . A A . 33 GLU CA 1 1
2 3584 1 1 33 GLU CB C 10.057 10.768 -22.134 1.00 . A A . 33 GLU CB 1 1
2 3585 1 1 33 GLU CD C 8.358 11.945 -23.589 1.00 . A A . 33 GLU CD 1 1
2 3586 1 1 33 GLU CG C 8.597 11.166 -22.308 1.00 . A A . 33 GLU CG 1 1
2 3587 1 1 33 GLU H H 12.577 10.487 -22.154 1.00 . A A . 33 GLU H 1 1
2 3588 1 1 33 GLU HA H 10.842 12.498 -23.130 1.00 . A A . 33 GLU HA 1 1
2 3589 1 1 33 GLU HB2 H 10.302 10.047 -22.899 1.00 . A A . 33 GLU HB2 1 1
2 3590 1 1 33 GLU HB3 H 10.166 10.299 -21.166 1.00 . A A . 33 GLU HB3 1 1
2 3591 1 1 33 GLU HG2 H 7.999 10.267 -22.338 1.00 . A A . 33 GLU HG2 1 1
2 3592 1 1 33 GLU HG3 H 8.294 11.768 -21.464 1.00 . A A . 33 GLU HG3 1 1
2 3593 1 1 33 GLU N N 12.408 11.442 -22.298 1.00 . A A . 33 GLU N 1 1
2 3594 1 1 33 GLU O O 10.227 13.906 -21.115 1.00 . A A . 33 GLU O 1 1
2 3595 1 1 33 GLU OE1 O 8.444 11.340 -24.677 1.00 . A A . 33 GLU OE1 1 1
2 3596 1 1 33 GLU OE2 O 8.116 13.169 -23.519 1.00 . A A . 33 GLU OE2 1 1
2 3597 1 1 34 LEU C C 12.016 14.722 -18.975 1.00 . A A . 34 LEU C 1 1
2 3598 1 1 34 LEU CA C 11.474 13.322 -18.702 1.00 . A A . 34 LEU CA 1 1
2 3599 1 1 34 LEU CB C 12.288 12.659 -17.588 1.00 . A A . 34 LEU CB 1 1
2 3600 1 1 34 LEU CD1 C 12.685 10.708 -16.068 1.00 . A A . 34 LEU CD1 1 1
2 3601 1 1 34 LEU CD2 C 10.355 11.509 -16.487 1.00 . A A . 34 LEU CD2 1 1
2 3602 1 1 34 LEU CG C 11.739 11.322 -17.088 1.00 . A A . 34 LEU CG 1 1
2 3603 1 1 34 LEU H H 12.017 11.663 -19.907 1.00 . A A . 34 LEU H 1 1
2 3604 1 1 34 LEU HA H 10.444 13.401 -18.387 1.00 . A A . 34 LEU HA 1 1
2 3605 1 1 34 LEU HB2 H 13.292 12.500 -17.953 1.00 . A A . 34 LEU HB2 1 1
2 3606 1 1 34 LEU HB3 H 12.331 13.340 -16.751 1.00 . A A . 34 LEU HB3 1 1
2 3607 1 1 34 LEU HD11 H 13.643 10.523 -16.532 1.00 . A A . 34 LEU HD11 1 1
2 3608 1 1 34 LEU HD12 H 12.272 9.777 -15.711 1.00 . A A . 34 LEU HD12 1 1
2 3609 1 1 34 LEU HD13 H 12.812 11.387 -15.238 1.00 . A A . 34 LEU HD13 1 1
2 3610 1 1 34 LEU HD21 H 9.675 11.858 -17.250 1.00 . A A . 34 LEU HD21 1 1
2 3611 1 1 34 LEU HD22 H 10.404 12.234 -15.688 1.00 . A A . 34 LEU HD22 1 1
2 3612 1 1 34 LEU HD23 H 10.002 10.566 -16.095 1.00 . A A . 34 LEU HD23 1 1
2 3613 1 1 34 LEU HG H 11.655 10.639 -17.922 1.00 . A A . 34 LEU HG 1 1
2 3614 1 1 34 LEU N N 11.512 12.505 -19.913 1.00 . A A . 34 LEU N 1 1
2 3615 1 1 34 LEU O O 11.499 15.716 -18.453 1.00 . A A . 34 LEU O 1 1
2 3616 1 1 35 ALA C C 12.626 16.932 -20.915 1.00 . A A . 35 ALA C 1 1
2 3617 1 1 35 ALA CA C 13.646 16.058 -20.206 1.00 . A A . 35 ALA CA 1 1
2 3618 1 1 35 ALA CB C 14.836 15.818 -21.122 1.00 . A A . 35 ALA CB 1 1
2 3619 1 1 35 ALA H H 13.424 13.953 -20.163 1.00 . A A . 35 ALA H 1 1
2 3620 1 1 35 ALA HA H 13.995 16.564 -19.317 1.00 . A A . 35 ALA HA 1 1
2 3621 1 1 35 ALA HB1 H 15.558 15.193 -20.619 1.00 . A A . 35 ALA HB1 1 1
2 3622 1 1 35 ALA HB2 H 15.293 16.764 -21.374 1.00 . A A . 35 ALA HB2 1 1
2 3623 1 1 35 ALA HB3 H 14.503 15.328 -22.024 1.00 . A A . 35 ALA HB3 1 1
2 3624 1 1 35 ALA N N 13.050 14.788 -19.807 1.00 . A A . 35 ALA N 1 1
2 3625 1 1 35 ALA O O 12.575 18.139 -20.710 1.00 . A A . 35 ALA O 1 1
2 3626 1 1 36 ARG C C 9.572 17.339 -21.744 1.00 . A A . 36 ARG C 1 1
2 3627 1 1 36 ARG CA C 10.826 16.993 -22.549 1.00 . A A . 36 ARG CA 1 1
2 3628 1 1 36 ARG CB C 10.495 16.111 -23.753 1.00 . A A . 36 ARG CB 1 1
2 3629 1 1 36 ARG CD C 9.277 15.795 -25.915 1.00 . A A . 36 ARG CD 1 1
2 3630 1 1 36 ARG CG C 9.350 16.597 -24.623 1.00 . A A . 36 ARG CG 1 1
2 3631 1 1 36 ARG CZ C 10.556 13.688 -26.040 1.00 . A A . 36 ARG CZ 1 1
2 3632 1 1 36 ARG H H 11.851 15.318 -21.781 1.00 . A A . 36 ARG H 1 1
2 3633 1 1 36 ARG HA H 11.279 17.909 -22.899 1.00 . A A . 36 ARG HA 1 1
2 3634 1 1 36 ARG HB2 H 11.375 16.038 -24.375 1.00 . A A . 36 ARG HB2 1 1
2 3635 1 1 36 ARG HB3 H 10.246 15.122 -23.393 1.00 . A A . 36 ARG HB3 1 1
2 3636 1 1 36 ARG HD2 H 8.309 15.952 -26.370 1.00 . A A . 36 ARG HD2 1 1
2 3637 1 1 36 ARG HD3 H 10.050 16.142 -26.584 1.00 . A A . 36 ARG HD3 1 1
2 3638 1 1 36 ARG HE H 8.747 13.883 -25.184 1.00 . A A . 36 ARG HE 1 1
2 3639 1 1 36 ARG HG2 H 8.423 16.481 -24.082 1.00 . A A . 36 ARG HG2 1 1
2 3640 1 1 36 ARG HG3 H 9.506 17.638 -24.862 1.00 . A A . 36 ARG HG3 1 1
2 3641 1 1 36 ARG HH11 H 11.435 15.263 -26.977 1.00 . A A . 36 ARG HH11 1 1
2 3642 1 1 36 ARG HH12 H 12.361 13.790 -26.957 1.00 . A A . 36 ARG HH12 1 1
2 3643 1 1 36 ARG HH21 H 9.941 11.927 -25.238 1.00 . A A . 36 ARG HH21 1 1
2 3644 1 1 36 ARG HH22 H 11.519 11.905 -25.989 1.00 . A A . 36 ARG HH22 1 1
2 3645 1 1 36 ARG N N 11.803 16.297 -21.729 1.00 . A A . 36 ARG N 1 1
2 3646 1 1 36 ARG NE N 9.464 14.363 -25.675 1.00 . A A . 36 ARG NE 1 1
2 3647 1 1 36 ARG NH1 N 11.521 14.293 -26.720 1.00 . A A . 36 ARG NH1 1 1
2 3648 1 1 36 ARG NH2 N 10.680 12.404 -25.739 1.00 . A A . 36 ARG NH2 1 1
2 3649 1 1 36 ARG O O 9.007 18.423 -21.895 1.00 . A A . 36 ARG O 1 1
2 3650 1 1 37 ILE C C 8.114 17.809 -19.099 1.00 . A A . 37 ILE C 1 1
2 3651 1 1 37 ILE CA C 7.955 16.630 -20.063 1.00 . A A . 37 ILE CA 1 1
2 3652 1 1 37 ILE CB C 7.594 15.358 -19.260 1.00 . A A . 37 ILE CB 1 1
2 3653 1 1 37 ILE CD1 C 6.050 14.511 -21.109 1.00 . A A . 37 ILE CD1 1 1
2 3654 1 1 37 ILE CG1 C 7.232 14.211 -20.209 1.00 . A A . 37 ILE CG1 1 1
2 3655 1 1 37 ILE CG2 C 6.448 15.630 -18.291 1.00 . A A . 37 ILE CG2 1 1
2 3656 1 1 37 ILE H H 9.655 15.582 -20.789 1.00 . A A . 37 ILE H 1 1
2 3657 1 1 37 ILE HA H 7.139 16.843 -20.736 1.00 . A A . 37 ILE HA 1 1
2 3658 1 1 37 ILE HB H 8.458 15.073 -18.680 1.00 . A A . 37 ILE HB 1 1
2 3659 1 1 37 ILE HD11 H 5.182 14.727 -20.504 1.00 . A A . 37 ILE HD11 1 1
2 3660 1 1 37 ILE HD12 H 5.847 13.655 -21.736 1.00 . A A . 37 ILE HD12 1 1
2 3661 1 1 37 ILE HD13 H 6.278 15.365 -21.730 1.00 . A A . 37 ILE HD13 1 1
2 3662 1 1 37 ILE HG12 H 8.081 13.992 -20.839 1.00 . A A . 37 ILE HG12 1 1
2 3663 1 1 37 ILE HG13 H 6.990 13.335 -19.625 1.00 . A A . 37 ILE HG13 1 1
2 3664 1 1 37 ILE HG21 H 5.585 15.977 -18.841 1.00 . A A . 37 ILE HG21 1 1
2 3665 1 1 37 ILE HG22 H 6.748 16.386 -17.580 1.00 . A A . 37 ILE HG22 1 1
2 3666 1 1 37 ILE HG23 H 6.199 14.721 -17.765 1.00 . A A . 37 ILE HG23 1 1
2 3667 1 1 37 ILE N N 9.154 16.427 -20.874 1.00 . A A . 37 ILE N 1 1
2 3668 1 1 37 ILE O O 7.236 18.670 -19.012 1.00 . A A . 37 ILE O 1 1
2 3669 1 1 38 HIS C C 10.252 20.052 -17.969 1.00 . A A . 38 HIS C 1 1
2 3670 1 1 38 HIS CA C 9.448 18.896 -17.378 1.00 . A A . 38 HIS CA 1 1
2 3671 1 1 38 HIS CB C 10.182 18.317 -16.157 1.00 . A A . 38 HIS CB 1 1
2 3672 1 1 38 HIS CD2 C 9.451 19.304 -13.862 1.00 . A A . 38 HIS CD2 1 1
2 3673 1 1 38 HIS CE1 C 11.004 20.836 -13.654 1.00 . A A . 38 HIS CE1 1 1
2 3674 1 1 38 HIS CG C 10.238 19.235 -14.965 1.00 . A A . 38 HIS CG 1 1
2 3675 1 1 38 HIS H H 9.918 17.163 -18.518 1.00 . A A . 38 HIS H 1 1
2 3676 1 1 38 HIS HA H 8.483 19.263 -17.067 1.00 . A A . 38 HIS HA 1 1
2 3677 1 1 38 HIS HB2 H 9.684 17.411 -15.847 1.00 . A A . 38 HIS HB2 1 1
2 3678 1 1 38 HIS HB3 H 11.197 18.080 -16.441 1.00 . A A . 38 HIS HB3 1 1
2 3679 1 1 38 HIS HD1 H 11.908 20.434 -15.444 1.00 . A A . 38 HIS HD1 1 1
2 3680 1 1 38 HIS HD2 H 8.590 18.685 -13.650 1.00 . A A . 38 HIS HD2 1 1
2 3681 1 1 38 HIS HE1 H 11.606 21.643 -13.262 1.00 . A A . 38 HIS HE1 1 1
2 3682 1 1 38 HIS HE2 H 9.641 20.524 -12.153 1.00 . A A . 38 HIS HE2 1 1
2 3683 1 1 38 HIS N N 9.229 17.850 -18.378 1.00 . A A . 38 HIS N 1 1
2 3684 1 1 38 HIS ND1 N 11.201 20.213 -14.803 1.00 . A A . 38 HIS ND1 1 1
2 3685 1 1 38 HIS NE2 N 9.951 20.305 -13.068 1.00 . A A . 38 HIS NE2 1 1
2 3686 1 1 38 HIS O O 10.367 21.111 -17.355 1.00 . A A . 38 HIS O 1 1
2 3687 1 1 39 ASN C C 12.896 20.996 -18.808 1.00 . A A . 39 ASN C 1 1
2 3688 1 1 39 ASN CA C 11.740 20.776 -19.777 1.00 . A A . 39 ASN CA 1 1
2 3689 1 1 39 ASN CB C 11.086 22.113 -20.157 1.00 . A A . 39 ASN CB 1 1
2 3690 1 1 39 ASN CG C 12.000 22.982 -21.008 1.00 . A A . 39 ASN CG 1 1
2 3691 1 1 39 ASN H H 10.523 19.043 -19.673 1.00 . A A . 39 ASN H 1 1
2 3692 1 1 39 ASN HA H 12.128 20.307 -20.669 1.00 . A A . 39 ASN HA 1 1
2 3693 1 1 39 ASN HB2 H 10.186 21.919 -20.717 1.00 . A A . 39 ASN HB2 1 1
2 3694 1 1 39 ASN HB3 H 10.837 22.654 -19.255 1.00 . A A . 39 ASN HB3 1 1
2 3695 1 1 39 ASN HD21 H 11.194 24.634 -20.240 1.00 . A A . 39 ASN HD21 1 1
2 3696 1 1 39 ASN HD22 H 12.451 24.875 -21.408 1.00 . A A . 39 ASN HD22 1 1
2 3697 1 1 39 ASN N N 10.782 19.845 -19.172 1.00 . A A . 39 ASN N 1 1
2 3698 1 1 39 ASN ND2 N 11.868 24.294 -20.874 1.00 . A A . 39 ASN ND2 1 1
2 3699 1 1 39 ASN O O 13.187 22.117 -18.387 1.00 . A A . 39 ASN O 1 1
2 3700 1 1 39 ASN OD1 O 12.818 22.476 -21.779 1.00 . A A . 39 ASN OD1 1 1
2 3701 1 1 40 VAL C C 15.931 19.678 -18.110 1.00 . A A . 40 VAL C 1 1
2 3702 1 1 40 VAL CA C 14.584 19.918 -17.437 1.00 . A A . 40 VAL CA 1 1
2 3703 1 1 40 VAL CB C 14.334 18.867 -16.323 1.00 . A A . 40 VAL CB 1 1
2 3704 1 1 40 VAL CG1 C 14.344 17.452 -16.885 1.00 . A A . 40 VAL CG1 1 1
2 3705 1 1 40 VAL CG2 C 15.344 19.007 -15.194 1.00 . A A . 40 VAL CG2 1 1
2 3706 1 1 40 VAL H H 13.278 19.040 -18.843 1.00 . A A . 40 VAL H 1 1
2 3707 1 1 40 VAL HA H 14.592 20.900 -16.983 1.00 . A A . 40 VAL HA 1 1
2 3708 1 1 40 VAL HB H 13.351 19.049 -15.912 1.00 . A A . 40 VAL HB 1 1
2 3709 1 1 40 VAL HG11 H 13.571 17.359 -17.633 1.00 . A A . 40 VAL HG11 1 1
2 3710 1 1 40 VAL HG12 H 14.161 16.745 -16.087 1.00 . A A . 40 VAL HG12 1 1
2 3711 1 1 40 VAL HG13 H 15.305 17.248 -17.334 1.00 . A A . 40 VAL HG13 1 1
2 3712 1 1 40 VAL HG21 H 15.164 18.241 -14.455 1.00 . A A . 40 VAL HG21 1 1
2 3713 1 1 40 VAL HG22 H 15.239 19.981 -14.738 1.00 . A A . 40 VAL HG22 1 1
2 3714 1 1 40 VAL HG23 H 16.344 18.901 -15.588 1.00 . A A . 40 VAL HG23 1 1
2 3715 1 1 40 VAL N N 13.522 19.894 -18.424 1.00 . A A . 40 VAL N 1 1
2 3716 1 1 40 VAL O O 16.014 18.987 -19.126 1.00 . A A . 40 VAL O 1 1
2 3717 1 1 41 THR C C 18.976 18.846 -17.757 1.00 . A A . 41 THR C 1 1
2 3718 1 1 41 THR CA C 18.300 20.163 -18.130 1.00 . A A . 41 THR CA 1 1
2 3719 1 1 41 THR CB C 19.179 21.341 -17.671 1.00 . A A . 41 THR CB 1 1
2 3720 1 1 41 THR CG2 C 20.521 21.339 -18.388 1.00 . A A . 41 THR CG2 1 1
2 3721 1 1 41 THR H H 16.853 20.783 -16.728 1.00 . A A . 41 THR H 1 1
2 3722 1 1 41 THR HA H 18.200 20.214 -19.204 1.00 . A A . 41 THR HA 1 1
2 3723 1 1 41 THR HB H 19.354 21.247 -16.608 1.00 . A A . 41 THR HB 1 1
2 3724 1 1 41 THR HG1 H 17.710 22.633 -17.358 1.00 . A A . 41 THR HG1 1 1
2 3725 1 1 41 THR HG21 H 20.359 21.386 -19.455 1.00 . A A . 41 THR HG21 1 1
2 3726 1 1 41 THR HG22 H 21.059 20.434 -18.145 1.00 . A A . 41 THR HG22 1 1
2 3727 1 1 41 THR HG23 H 21.099 22.196 -18.074 1.00 . A A . 41 THR HG23 1 1
2 3728 1 1 41 THR N N 16.976 20.261 -17.551 1.00 . A A . 41 THR N 1 1
2 3729 1 1 41 THR O O 19.378 18.640 -16.610 1.00 . A A . 41 THR O 1 1
2 3730 1 1 41 THR OG1 O 18.496 22.578 -17.929 1.00 . A A . 41 THR OG1 1 1
2 3731 1 1 42 LEU C C 21.318 17.057 -18.613 1.00 . A A . 42 LEU C 1 1
2 3732 1 1 42 LEU CA C 19.831 16.721 -18.571 1.00 . A A . 42 LEU CA 1 1
2 3733 1 1 42 LEU CB C 19.472 15.713 -19.674 1.00 . A A . 42 LEU CB 1 1
2 3734 1 1 42 LEU CD1 C 18.781 13.642 -18.415 1.00 . A A . 42 LEU CD1 1 1
2 3735 1 1 42 LEU CD2 C 17.133 15.473 -18.761 1.00 . A A . 42 LEU CD2 1 1
2 3736 1 1 42 LEU CG C 18.322 14.741 -19.359 1.00 . A A . 42 LEU CG 1 1
2 3737 1 1 42 LEU H H 18.598 18.115 -19.576 1.00 . A A . 42 LEU H 1 1
2 3738 1 1 42 LEU HA H 19.591 16.296 -17.606 1.00 . A A . 42 LEU HA 1 1
2 3739 1 1 42 LEU HB2 H 19.208 16.269 -20.561 1.00 . A A . 42 LEU HB2 1 1
2 3740 1 1 42 LEU HB3 H 20.352 15.129 -19.892 1.00 . A A . 42 LEU HB3 1 1
2 3741 1 1 42 LEU HD11 H 19.073 14.074 -17.469 1.00 . A A . 42 LEU HD11 1 1
2 3742 1 1 42 LEU HD12 H 19.623 13.124 -18.850 1.00 . A A . 42 LEU HD12 1 1
2 3743 1 1 42 LEU HD13 H 17.972 12.942 -18.259 1.00 . A A . 42 LEU HD13 1 1
2 3744 1 1 42 LEU HD21 H 16.335 14.769 -18.575 1.00 . A A . 42 LEU HD21 1 1
2 3745 1 1 42 LEU HD22 H 16.790 16.227 -19.454 1.00 . A A . 42 LEU HD22 1 1
2 3746 1 1 42 LEU HD23 H 17.425 15.941 -17.832 1.00 . A A . 42 LEU HD23 1 1
2 3747 1 1 42 LEU HG H 17.997 14.272 -20.277 1.00 . A A . 42 LEU HG 1 1
2 3748 1 1 42 LEU N N 19.063 17.948 -18.728 1.00 . A A . 42 LEU N 1 1
2 3749 1 1 42 LEU O O 21.868 17.359 -19.672 1.00 . A A . 42 LEU O 1 1
2 3750 1 1 43 LYS C C 24.302 16.318 -17.364 1.00 . A A . 43 LYS C 1 1
2 3751 1 1 43 LYS CA C 23.328 17.484 -17.317 1.00 . A A . 43 LYS CA 1 1
2 3752 1 1 43 LYS CB C 23.509 18.222 -15.992 1.00 . A A . 43 LYS CB 1 1
2 3753 1 1 43 LYS CD C 22.653 19.952 -14.366 1.00 . A A . 43 LYS CD 1 1
2 3754 1 1 43 LYS CE C 22.421 19.010 -13.184 1.00 . A A . 43 LYS CE 1 1
2 3755 1 1 43 LYS CG C 22.447 19.271 -15.716 1.00 . A A . 43 LYS CG 1 1
2 3756 1 1 43 LYS H H 21.484 16.673 -16.663 1.00 . A A . 43 LYS H 1 1
2 3757 1 1 43 LYS HA H 23.543 18.160 -18.131 1.00 . A A . 43 LYS HA 1 1
2 3758 1 1 43 LYS HB2 H 23.487 17.502 -15.188 1.00 . A A . 43 LYS HB2 1 1
2 3759 1 1 43 LYS HB3 H 24.473 18.710 -15.997 1.00 . A A . 43 LYS HB3 1 1
2 3760 1 1 43 LYS HD2 H 23.665 20.321 -14.316 1.00 . A A . 43 LYS HD2 1 1
2 3761 1 1 43 LYS HD3 H 21.965 20.782 -14.289 1.00 . A A . 43 LYS HD3 1 1
2 3762 1 1 43 LYS HE2 H 22.364 19.599 -12.282 1.00 . A A . 43 LYS HE2 1 1
2 3763 1 1 43 LYS HE3 H 21.482 18.497 -13.333 1.00 . A A . 43 LYS HE3 1 1
2 3764 1 1 43 LYS HG2 H 22.486 20.020 -16.493 1.00 . A A . 43 LYS HG2 1 1
2 3765 1 1 43 LYS HG3 H 21.477 18.794 -15.723 1.00 . A A . 43 LYS HG3 1 1
2 3766 1 1 43 LYS HZ1 H 23.468 17.568 -12.078 1.00 . A A . 43 LYS HZ1 1 1
2 3767 1 1 43 LYS HZ2 H 24.441 18.446 -13.158 1.00 . A A . 43 LYS HZ2 1 1
2 3768 1 1 43 LYS HZ3 H 23.400 17.242 -13.737 1.00 . A A . 43 LYS HZ3 1 1
2 3769 1 1 43 LYS N N 21.953 17.027 -17.453 1.00 . A A . 43 LYS N 1 1
2 3770 1 1 43 LYS NZ N 23.506 17.997 -13.028 1.00 . A A . 43 LYS NZ 1 1
2 3771 1 1 43 LYS O O 24.239 15.418 -16.527 1.00 . A A . 43 LYS O 1 1
2 3772 1 1 44 ASN C C 27.185 15.501 -17.210 1.00 . A A . 44 ASN C 1 1
2 3773 1 1 44 ASN CA C 26.255 15.337 -18.408 1.00 . A A . 44 ASN CA 1 1
2 3774 1 1 44 ASN CB C 27.031 15.437 -19.735 1.00 . A A . 44 ASN CB 1 1
2 3775 1 1 44 ASN CG C 27.741 16.767 -19.932 1.00 . A A . 44 ASN CG 1 1
2 3776 1 1 44 ASN H H 25.138 17.025 -19.036 1.00 . A A . 44 ASN H 1 1
2 3777 1 1 44 ASN HA H 25.790 14.363 -18.346 1.00 . A A . 44 ASN HA 1 1
2 3778 1 1 44 ASN HB2 H 27.773 14.653 -19.765 1.00 . A A . 44 ASN HB2 1 1
2 3779 1 1 44 ASN HB3 H 26.340 15.297 -20.553 1.00 . A A . 44 ASN HB3 1 1
2 3780 1 1 44 ASN HD21 H 29.435 16.019 -19.214 1.00 . A A . 44 ASN HD21 1 1
2 3781 1 1 44 ASN HD22 H 29.487 17.679 -19.684 1.00 . A A . 44 ASN HD22 1 1
2 3782 1 1 44 ASN N N 25.195 16.332 -18.342 1.00 . A A . 44 ASN N 1 1
2 3783 1 1 44 ASN ND2 N 29.016 16.826 -19.577 1.00 . A A . 44 ASN ND2 1 1
2 3784 1 1 44 ASN O O 27.766 16.563 -16.997 1.00 . A A . 44 ASN O 1 1
2 3785 1 1 44 ASN OD1 O 27.151 17.728 -20.421 1.00 . A A . 44 ASN OD1 1 1
2 3786 1 1 45 GLU C C 29.370 13.688 -15.408 1.00 . A A . 45 GLU C 1 1
2 3787 1 1 45 GLU CA C 28.095 14.506 -15.203 1.00 . A A . 45 GLU CA 1 1
2 3788 1 1 45 GLU CB C 27.290 13.972 -14.017 1.00 . A A . 45 GLU CB 1 1
2 3789 1 1 45 GLU CD C 28.988 14.791 -12.353 1.00 . A A . 45 GLU CD 1 1
2 3790 1 1 45 GLU CG C 27.527 14.733 -12.726 1.00 . A A . 45 GLU CG 1 1
2 3791 1 1 45 GLU H H 26.795 13.634 -16.618 1.00 . A A . 45 GLU H 1 1
2 3792 1 1 45 GLU HA H 28.363 15.536 -15.018 1.00 . A A . 45 GLU HA 1 1
2 3793 1 1 45 GLU HB2 H 26.238 14.033 -14.255 1.00 . A A . 45 GLU HB2 1 1
2 3794 1 1 45 GLU HB3 H 27.554 12.938 -13.855 1.00 . A A . 45 GLU HB3 1 1
2 3795 1 1 45 GLU HG2 H 27.159 15.742 -12.843 1.00 . A A . 45 GLU HG2 1 1
2 3796 1 1 45 GLU HG3 H 26.986 14.243 -11.930 1.00 . A A . 45 GLU HG3 1 1
2 3797 1 1 45 GLU N N 27.284 14.460 -16.404 1.00 . A A . 45 GLU N 1 1
2 3798 1 1 45 GLU O O 29.319 12.466 -15.505 1.00 . A A . 45 GLU O 1 1
2 3799 1 1 45 GLU OE1 O 29.578 13.726 -12.113 1.00 . A A . 45 GLU OE1 1 1
2 3800 1 1 45 GLU OE2 O 29.556 15.901 -12.326 1.00 . A A . 45 GLU OE2 1 1
2 3801 1 1 46 PRO C C 32.465 12.989 -14.645 1.00 . A A . 46 PRO C 1 1
2 3802 1 1 46 PRO CA C 31.813 13.733 -15.816 1.00 . A A . 46 PRO CA 1 1
2 3803 1 1 46 PRO CB C 32.701 14.917 -16.238 1.00 . A A . 46 PRO CB 1 1
2 3804 1 1 46 PRO CD C 30.682 15.809 -15.315 1.00 . A A . 46 PRO CD 1 1
2 3805 1 1 46 PRO CG C 31.811 16.120 -16.249 1.00 . A A . 46 PRO CG 1 1
2 3806 1 1 46 PRO HA H 31.713 13.055 -16.648 1.00 . A A . 46 PRO HA 1 1
2 3807 1 1 46 PRO HB2 H 33.507 15.033 -15.528 1.00 . A A . 46 PRO HB2 1 1
2 3808 1 1 46 PRO HB3 H 33.111 14.726 -17.219 1.00 . A A . 46 PRO HB3 1 1
2 3809 1 1 46 PRO HD2 H 30.950 16.052 -14.296 1.00 . A A . 46 PRO HD2 1 1
2 3810 1 1 46 PRO HD3 H 29.786 16.334 -15.611 1.00 . A A . 46 PRO HD3 1 1
2 3811 1 1 46 PRO HG2 H 32.357 16.984 -15.901 1.00 . A A . 46 PRO HG2 1 1
2 3812 1 1 46 PRO HG3 H 31.435 16.289 -17.247 1.00 . A A . 46 PRO HG3 1 1
2 3813 1 1 46 PRO N N 30.528 14.364 -15.493 1.00 . A A . 46 PRO N 1 1
2 3814 1 1 46 PRO O O 33.553 12.434 -14.796 1.00 . A A . 46 PRO O 1 1
2 3815 1 1 47 LYS C C 31.656 10.927 -12.165 1.00 . A A . 47 LYS C 1 1
2 3816 1 1 47 LYS CA C 32.372 12.261 -12.336 1.00 . A A . 47 LYS CA 1 1
2 3817 1 1 47 LYS CB C 32.263 13.094 -11.053 1.00 . A A . 47 LYS CB 1 1
2 3818 1 1 47 LYS CD C 32.949 15.166 -9.798 1.00 . A A . 47 LYS CD 1 1
2 3819 1 1 47 LYS CE C 31.537 15.513 -9.344 1.00 . A A . 47 LYS CE 1 1
2 3820 1 1 47 LYS CG C 32.962 14.443 -11.136 1.00 . A A . 47 LYS CG 1 1
2 3821 1 1 47 LYS H H 30.971 13.461 -13.392 1.00 . A A . 47 LYS H 1 1
2 3822 1 1 47 LYS HA H 33.414 12.066 -12.539 1.00 . A A . 47 LYS HA 1 1
2 3823 1 1 47 LYS HB2 H 31.219 13.268 -10.838 1.00 . A A . 47 LYS HB2 1 1
2 3824 1 1 47 LYS HB3 H 32.700 12.536 -10.237 1.00 . A A . 47 LYS HB3 1 1
2 3825 1 1 47 LYS HD2 H 33.407 14.531 -9.055 1.00 . A A . 47 LYS HD2 1 1
2 3826 1 1 47 LYS HD3 H 33.520 16.078 -9.892 1.00 . A A . 47 LYS HD3 1 1
2 3827 1 1 47 LYS HE2 H 30.937 14.616 -9.367 1.00 . A A . 47 LYS HE2 1 1
2 3828 1 1 47 LYS HE3 H 31.581 15.889 -8.332 1.00 . A A . 47 LYS HE3 1 1
2 3829 1 1 47 LYS HG2 H 33.986 14.288 -11.438 1.00 . A A . 47 LYS HG2 1 1
2 3830 1 1 47 LYS HG3 H 32.457 15.054 -11.870 1.00 . A A . 47 LYS HG3 1 1
2 3831 1 1 47 LYS HZ1 H 31.527 17.361 -10.323 1.00 . A A . 47 LYS HZ1 1 1
2 3832 1 1 47 LYS HZ2 H 30.003 16.858 -9.790 1.00 . A A . 47 LYS HZ2 1 1
2 3833 1 1 47 LYS HZ3 H 30.696 16.138 -11.158 1.00 . A A . 47 LYS HZ3 1 1
2 3834 1 1 47 LYS N N 31.826 12.981 -13.483 1.00 . A A . 47 LYS N 1 1
2 3835 1 1 47 LYS NZ N 30.899 16.538 -10.213 1.00 . A A . 47 LYS NZ 1 1
2 3836 1 1 47 LYS O O 32.286 9.900 -11.915 1.00 . A A . 47 LYS O 1 1
2 3837 1 1 48 PHE C C 29.466 9.108 -13.630 1.00 . A A . 48 PHE C 1 1
2 3838 1 1 48 PHE CA C 29.537 9.722 -12.254 1.00 . A A . 48 PHE CA 1 1
2 3839 1 1 48 PHE CB C 28.134 10.022 -11.738 1.00 . A A . 48 PHE CB 1 1
2 3840 1 1 48 PHE CD1 C 29.010 10.610 -9.495 1.00 . A A . 48 PHE CD1 1 1
2 3841 1 1 48 PHE CD2 C 27.404 12.054 -10.488 1.00 . A A . 48 PHE CD2 1 1
2 3842 1 1 48 PHE CE1 C 29.089 11.433 -8.405 1.00 . A A . 48 PHE CE1 1 1
2 3843 1 1 48 PHE CE2 C 27.471 12.886 -9.394 1.00 . A A . 48 PHE CE2 1 1
2 3844 1 1 48 PHE CG C 28.170 10.909 -10.544 1.00 . A A . 48 PHE CG 1 1
2 3845 1 1 48 PHE CZ C 28.318 12.578 -8.347 1.00 . A A . 48 PHE CZ 1 1
2 3846 1 1 48 PHE H H 29.882 11.815 -12.436 1.00 . A A . 48 PHE H 1 1
2 3847 1 1 48 PHE HA H 30.025 9.031 -11.583 1.00 . A A . 48 PHE HA 1 1
2 3848 1 1 48 PHE HB2 H 27.563 10.515 -12.510 1.00 . A A . 48 PHE HB2 1 1
2 3849 1 1 48 PHE HB3 H 27.647 9.099 -11.459 1.00 . A A . 48 PHE HB3 1 1
2 3850 1 1 48 PHE HD1 H 29.613 9.714 -9.537 1.00 . A A . 48 PHE HD1 1 1
2 3851 1 1 48 PHE HD2 H 26.744 12.291 -11.309 1.00 . A A . 48 PHE HD2 1 1
2 3852 1 1 48 PHE HE1 H 29.756 11.182 -7.605 1.00 . A A . 48 PHE HE1 1 1
2 3853 1 1 48 PHE HE2 H 26.870 13.776 -9.361 1.00 . A A . 48 PHE HE2 1 1
2 3854 1 1 48 PHE HZ H 28.377 13.229 -7.487 1.00 . A A . 48 PHE HZ 1 1
2 3855 1 1 48 PHE N N 30.335 10.949 -12.308 1.00 . A A . 48 PHE N 1 1
2 3856 1 1 48 PHE O O 29.005 7.984 -13.808 1.00 . A A . 48 PHE O 1 1
2 3857 1 1 49 PHE C C 28.706 9.226 -16.648 1.00 . A A . 49 PHE C 1 1
2 3858 1 1 49 PHE CA C 30.069 9.453 -15.981 1.00 . A A . 49 PHE CA 1 1
2 3859 1 1 49 PHE CB C 30.928 8.175 -16.006 1.00 . A A . 49 PHE CB 1 1
2 3860 1 1 49 PHE CD1 C 32.327 8.616 -18.047 1.00 . A A . 49 PHE CD1 1 1
2 3861 1 1 49 PHE CD2 C 31.077 6.587 -17.944 1.00 . A A . 49 PHE CD2 1 1
2 3862 1 1 49 PHE CE1 C 32.819 8.254 -19.287 1.00 . A A . 49 PHE CE1 1 1
2 3863 1 1 49 PHE CE2 C 31.565 6.221 -19.184 1.00 . A A . 49 PHE CE2 1 1
2 3864 1 1 49 PHE CG C 31.450 7.788 -17.363 1.00 . A A . 49 PHE CG 1 1
2 3865 1 1 49 PHE CZ C 32.437 7.055 -19.856 1.00 . A A . 49 PHE CZ 1 1
2 3866 1 1 49 PHE H H 30.111 10.836 -14.354 1.00 . A A . 49 PHE H 1 1
2 3867 1 1 49 PHE HA H 30.588 10.234 -16.517 1.00 . A A . 49 PHE HA 1 1
2 3868 1 1 49 PHE HB2 H 31.778 8.316 -15.357 1.00 . A A . 49 PHE HB2 1 1
2 3869 1 1 49 PHE HB3 H 30.335 7.352 -15.633 1.00 . A A . 49 PHE HB3 1 1
2 3870 1 1 49 PHE HD1 H 32.626 9.554 -17.604 1.00 . A A . 49 PHE HD1 1 1
2 3871 1 1 49 PHE HD2 H 30.395 5.933 -17.421 1.00 . A A . 49 PHE HD2 1 1
2 3872 1 1 49 PHE HE1 H 33.502 8.908 -19.810 1.00 . A A . 49 PHE HE1 1 1
2 3873 1 1 49 PHE HE2 H 31.264 5.283 -19.628 1.00 . A A . 49 PHE HE2 1 1
2 3874 1 1 49 PHE HZ H 32.819 6.769 -20.826 1.00 . A A . 49 PHE HZ 1 1
2 3875 1 1 49 PHE N N 29.901 9.901 -14.594 1.00 . A A . 49 PHE N 1 1
2 3876 1 1 49 PHE O O 28.591 8.530 -17.663 1.00 . A A . 49 PHE O 1 1
2 3877 1 1 50 GLY C C 25.595 10.976 -16.802 1.00 . A A . 50 GLY C 1 1
2 3878 1 1 50 GLY CA C 26.336 9.670 -16.609 1.00 . A A . 50 GLY CA 1 1
2 3879 1 1 50 GLY H H 27.836 10.473 -15.352 1.00 . A A . 50 GLY H 1 1
2 3880 1 1 50 GLY HA2 H 26.393 9.158 -17.558 1.00 . A A . 50 GLY HA2 1 1
2 3881 1 1 50 GLY HA3 H 25.784 9.056 -15.914 1.00 . A A . 50 GLY HA3 1 1
2 3882 1 1 50 GLY N N 27.678 9.860 -16.100 1.00 . A A . 50 GLY N 1 1
2 3883 1 1 50 GLY O O 26.006 12.015 -16.288 1.00 . A A . 50 GLY O 1 1
2 3884 1 1 51 LEU C C 22.657 12.197 -16.640 1.00 . A A . 51 LEU C 1 1
2 3885 1 1 51 LEU CA C 23.664 12.084 -17.782 1.00 . A A . 51 LEU CA 1 1
2 3886 1 1 51 LEU CB C 22.949 11.936 -19.129 1.00 . A A . 51 LEU CB 1 1
2 3887 1 1 51 LEU CD1 C 23.232 14.251 -20.037 1.00 . A A . 51 LEU CD1 1 1
2 3888 1 1 51 LEU CD2 C 21.367 12.814 -20.860 1.00 . A A . 51 LEU CD2 1 1
2 3889 1 1 51 LEU CG C 22.230 13.176 -19.659 1.00 . A A . 51 LEU CG 1 1
2 3890 1 1 51 LEU H H 24.264 10.065 -17.975 1.00 . A A . 51 LEU H 1 1
2 3891 1 1 51 LEU HA H 24.288 12.966 -17.796 1.00 . A A . 51 LEU HA 1 1
2 3892 1 1 51 LEU HB2 H 23.682 11.637 -19.863 1.00 . A A . 51 LEU HB2 1 1
2 3893 1 1 51 LEU HB3 H 22.224 11.145 -19.036 1.00 . A A . 51 LEU HB3 1 1
2 3894 1 1 51 LEU HD11 H 23.805 14.533 -19.165 1.00 . A A . 51 LEU HD11 1 1
2 3895 1 1 51 LEU HD12 H 22.707 15.115 -20.418 1.00 . A A . 51 LEU HD12 1 1
2 3896 1 1 51 LEU HD13 H 23.898 13.870 -20.797 1.00 . A A . 51 LEU HD13 1 1
2 3897 1 1 51 LEU HD21 H 20.893 13.706 -21.246 1.00 . A A . 51 LEU HD21 1 1
2 3898 1 1 51 LEU HD22 H 20.610 12.104 -20.561 1.00 . A A . 51 LEU HD22 1 1
2 3899 1 1 51 LEU HD23 H 21.987 12.376 -21.629 1.00 . A A . 51 LEU HD23 1 1
2 3900 1 1 51 LEU HG H 21.585 13.572 -18.888 1.00 . A A . 51 LEU HG 1 1
2 3901 1 1 51 LEU N N 24.510 10.922 -17.555 1.00 . A A . 51 LEU N 1 1
2 3902 1 1 51 LEU O O 21.868 11.280 -16.412 1.00 . A A . 51 LEU O 1 1
2 3903 1 1 52 THR C C 20.753 14.428 -14.867 1.00 . A A . 52 THR C 1 1
2 3904 1 1 52 THR CA C 21.919 13.458 -14.698 1.00 . A A . 52 THR CA 1 1
2 3905 1 1 52 THR CB C 22.805 13.957 -13.538 1.00 . A A . 52 THR CB 1 1
2 3906 1 1 52 THR CG2 C 23.831 12.907 -13.143 1.00 . A A . 52 THR CG2 1 1
2 3907 1 1 52 THR H H 23.258 14.058 -16.227 1.00 . A A . 52 THR H 1 1
2 3908 1 1 52 THR HA H 21.531 12.487 -14.431 1.00 . A A . 52 THR HA 1 1
2 3909 1 1 52 THR HB H 22.170 14.153 -12.686 1.00 . A A . 52 THR HB 1 1
2 3910 1 1 52 THR HG1 H 23.974 15.026 -14.729 1.00 . A A . 52 THR HG1 1 1
2 3911 1 1 52 THR HG21 H 24.444 13.288 -12.341 1.00 . A A . 52 THR HG21 1 1
2 3912 1 1 52 THR HG22 H 24.456 12.674 -13.994 1.00 . A A . 52 THR HG22 1 1
2 3913 1 1 52 THR HG23 H 23.323 12.013 -12.815 1.00 . A A . 52 THR HG23 1 1
2 3914 1 1 52 THR N N 22.697 13.310 -15.922 1.00 . A A . 52 THR N 1 1
2 3915 1 1 52 THR O O 20.822 15.373 -15.653 1.00 . A A . 52 THR O 1 1
2 3916 1 1 52 THR OG1 O 23.478 15.173 -13.911 1.00 . A A . 52 THR OG1 1 1
2 3917 1 1 53 GLY C C 17.788 15.011 -12.795 1.00 . A A . 53 GLY C 1 1
2 3918 1 1 53 GLY CA C 18.561 15.098 -14.098 1.00 . A A . 53 GLY CA 1 1
2 3919 1 1 53 GLY H H 19.655 13.363 -13.582 1.00 . A A . 53 GLY H 1 1
2 3920 1 1 53 GLY HA2 H 18.925 16.108 -14.225 1.00 . A A . 53 GLY HA2 1 1
2 3921 1 1 53 GLY HA3 H 17.899 14.857 -14.915 1.00 . A A . 53 GLY HA3 1 1
2 3922 1 1 53 GLY N N 19.686 14.186 -14.119 1.00 . A A . 53 GLY N 1 1
2 3923 1 1 53 GLY O O 17.820 13.983 -12.124 1.00 . A A . 53 GLY O 1 1
2 3924 1 1 54 ARG C C 14.982 16.868 -11.568 1.00 . A A . 54 ARG C 1 1
2 3925 1 1 54 ARG CA C 16.276 16.135 -11.242 1.00 . A A . 54 ARG CA 1 1
2 3926 1 1 54 ARG CB C 16.984 16.854 -10.088 1.00 . A A . 54 ARG CB 1 1
2 3927 1 1 54 ARG CD C 16.262 18.244 -8.104 1.00 . A A . 54 ARG CD 1 1
2 3928 1 1 54 ARG CG C 16.161 16.895 -8.807 1.00 . A A . 54 ARG CG 1 1
2 3929 1 1 54 ARG CZ C 17.958 19.256 -6.604 1.00 . A A . 54 ARG CZ 1 1
2 3930 1 1 54 ARG H H 17.194 16.900 -12.971 1.00 . A A . 54 ARG H 1 1
2 3931 1 1 54 ARG HA H 16.049 15.120 -10.951 1.00 . A A . 54 ARG HA 1 1
2 3932 1 1 54 ARG HB2 H 17.914 16.346 -9.878 1.00 . A A . 54 ARG HB2 1 1
2 3933 1 1 54 ARG HB3 H 17.198 17.869 -10.387 1.00 . A A . 54 ARG HB3 1 1
2 3934 1 1 54 ARG HD2 H 15.901 19.008 -8.778 1.00 . A A . 54 ARG HD2 1 1
2 3935 1 1 54 ARG HD3 H 15.634 18.224 -7.223 1.00 . A A . 54 ARG HD3 1 1
2 3936 1 1 54 ARG HE H 18.354 18.306 -8.322 1.00 . A A . 54 ARG HE 1 1
2 3937 1 1 54 ARG HG2 H 15.127 16.707 -9.052 1.00 . A A . 54 ARG HG2 1 1
2 3938 1 1 54 ARG HG3 H 16.518 16.125 -8.139 1.00 . A A . 54 ARG HG3 1 1
2 3939 1 1 54 ARG HH11 H 16.071 19.280 -5.848 1.00 . A A . 54 ARG HH11 1 1
2 3940 1 1 54 ARG HH12 H 17.269 20.099 -4.885 1.00 . A A . 54 ARG HH12 1 1
2 3941 1 1 54 ARG HH21 H 19.948 19.319 -7.029 1.00 . A A . 54 ARG HH21 1 1
2 3942 1 1 54 ARG HH22 H 19.476 20.102 -5.544 1.00 . A A . 54 ARG HH22 1 1
2 3943 1 1 54 ARG N N 17.120 16.097 -12.428 1.00 . A A . 54 ARG N 1 1
2 3944 1 1 54 ARG NE N 17.636 18.575 -7.710 1.00 . A A . 54 ARG NE 1 1
2 3945 1 1 54 ARG NH1 N 17.027 19.565 -5.709 1.00 . A A . 54 ARG NH1 1 1
2 3946 1 1 54 ARG NH2 N 19.226 19.584 -6.374 1.00 . A A . 54 ARG NH2 1 1
2 3947 1 1 54 ARG O O 14.991 18.084 -11.767 1.00 . A A . 54 ARG O 1 1
2 3948 1 1 55 LEU C C 11.526 16.339 -10.956 1.00 . A A . 55 LEU C 1 1
2 3949 1 1 55 LEU CA C 12.603 16.758 -11.942 1.00 . A A . 55 LEU CA 1 1
2 3950 1 1 55 LEU CB C 12.160 16.472 -13.386 1.00 . A A . 55 LEU CB 1 1
2 3951 1 1 55 LEU CD1 C 11.042 14.888 -14.967 1.00 . A A . 55 LEU CD1 1 1
2 3952 1 1 55 LEU CD2 C 13.298 14.332 -14.075 1.00 . A A . 55 LEU CD2 1 1
2 3953 1 1 55 LEU CG C 11.964 14.998 -13.764 1.00 . A A . 55 LEU CG 1 1
2 3954 1 1 55 LEU H H 13.922 15.169 -11.477 1.00 . A A . 55 LEU H 1 1
2 3955 1 1 55 LEU HA H 12.743 17.812 -11.831 1.00 . A A . 55 LEU HA 1 1
2 3956 1 1 55 LEU HB2 H 11.226 16.986 -13.556 1.00 . A A . 55 LEU HB2 1 1
2 3957 1 1 55 LEU HB3 H 12.902 16.891 -14.051 1.00 . A A . 55 LEU HB3 1 1
2 3958 1 1 55 LEU HD11 H 10.089 15.338 -14.732 1.00 . A A . 55 LEU HD11 1 1
2 3959 1 1 55 LEU HD12 H 10.898 13.848 -15.216 1.00 . A A . 55 LEU HD12 1 1
2 3960 1 1 55 LEU HD13 H 11.484 15.402 -15.808 1.00 . A A . 55 LEU HD13 1 1
2 3961 1 1 55 LEU HD21 H 13.767 14.836 -14.908 1.00 . A A . 55 LEU HD21 1 1
2 3962 1 1 55 LEU HD22 H 13.133 13.296 -14.328 1.00 . A A . 55 LEU HD22 1 1
2 3963 1 1 55 LEU HD23 H 13.942 14.393 -13.209 1.00 . A A . 55 LEU HD23 1 1
2 3964 1 1 55 LEU HG H 11.507 14.473 -12.938 1.00 . A A . 55 LEU HG 1 1
2 3965 1 1 55 LEU N N 13.879 16.142 -11.638 1.00 . A A . 55 LEU N 1 1
2 3966 1 1 55 LEU O O 11.200 15.163 -10.829 1.00 . A A . 55 LEU O 1 1
2 3967 1 1 56 LEU C C 8.657 16.661 -9.981 1.00 . A A . 56 LEU C 1 1
2 3968 1 1 56 LEU CA C 9.941 17.081 -9.277 1.00 . A A . 56 LEU CA 1 1
2 3969 1 1 56 LEU CB C 9.733 18.337 -8.414 1.00 . A A . 56 LEU CB 1 1
2 3970 1 1 56 LEU CD1 C 9.042 19.259 -6.186 1.00 . A A . 56 LEU CD1 1 1
2 3971 1 1 56 LEU CD2 C 7.301 18.361 -7.714 1.00 . A A . 56 LEU CD2 1 1
2 3972 1 1 56 LEU CG C 8.742 18.209 -7.244 1.00 . A A . 56 LEU CG 1 1
2 3973 1 1 56 LEU H H 11.307 18.242 -10.395 1.00 . A A . 56 LEU H 1 1
2 3974 1 1 56 LEU HA H 10.264 16.270 -8.641 1.00 . A A . 56 LEU HA 1 1
2 3975 1 1 56 LEU HB2 H 10.693 18.616 -8.004 1.00 . A A . 56 LEU HB2 1 1
2 3976 1 1 56 LEU HB3 H 9.397 19.134 -9.056 1.00 . A A . 56 LEU HB3 1 1
2 3977 1 1 56 LEU HD11 H 8.362 19.138 -5.356 1.00 . A A . 56 LEU HD11 1 1
2 3978 1 1 56 LEU HD12 H 8.919 20.244 -6.612 1.00 . A A . 56 LEU HD12 1 1
2 3979 1 1 56 LEU HD13 H 10.058 19.141 -5.839 1.00 . A A . 56 LEU HD13 1 1
2 3980 1 1 56 LEU HD21 H 7.079 17.597 -8.444 1.00 . A A . 56 LEU HD21 1 1
2 3981 1 1 56 LEU HD22 H 7.168 19.336 -8.159 1.00 . A A . 56 LEU HD22 1 1
2 3982 1 1 56 LEU HD23 H 6.635 18.257 -6.870 1.00 . A A . 56 LEU HD23 1 1
2 3983 1 1 56 LEU HG H 8.851 17.235 -6.790 1.00 . A A . 56 LEU HG 1 1
2 3984 1 1 56 LEU N N 10.989 17.321 -10.252 1.00 . A A . 56 LEU N 1 1
2 3985 1 1 56 LEU O O 8.077 17.418 -10.760 1.00 . A A . 56 LEU O 1 1
2 3986 1 1 57 ILE C C 6.016 14.640 -9.174 1.00 . A A . 57 ILE C 1 1
2 3987 1 1 57 ILE CA C 7.022 14.897 -10.285 1.00 . A A . 57 ILE CA 1 1
2 3988 1 1 57 ILE CB C 7.287 13.581 -11.052 1.00 . A A . 57 ILE CB 1 1
2 3989 1 1 57 ILE CD1 C 8.738 12.536 -12.873 1.00 . A A . 57 ILE CD1 1 1
2 3990 1 1 57 ILE CG1 C 8.360 13.795 -12.121 1.00 . A A . 57 ILE CG1 1 1
2 3991 1 1 57 ILE CG2 C 6.003 13.057 -11.684 1.00 . A A . 57 ILE CG2 1 1
2 3992 1 1 57 ILE H H 8.766 14.874 -9.102 1.00 . A A . 57 ILE H 1 1
2 3993 1 1 57 ILE HA H 6.617 15.626 -10.974 1.00 . A A . 57 ILE HA 1 1
2 3994 1 1 57 ILE HB H 7.635 12.844 -10.344 1.00 . A A . 57 ILE HB 1 1
2 3995 1 1 57 ILE HD11 H 9.498 12.768 -13.604 1.00 . A A . 57 ILE HD11 1 1
2 3996 1 1 57 ILE HD12 H 7.867 12.141 -13.373 1.00 . A A . 57 ILE HD12 1 1
2 3997 1 1 57 ILE HD13 H 9.119 11.802 -12.178 1.00 . A A . 57 ILE HD13 1 1
2 3998 1 1 57 ILE HG12 H 8.002 14.515 -12.840 1.00 . A A . 57 ILE HG12 1 1
2 3999 1 1 57 ILE HG13 H 9.253 14.179 -11.650 1.00 . A A . 57 ILE HG13 1 1
2 4000 1 1 57 ILE HG21 H 5.638 13.772 -12.407 1.00 . A A . 57 ILE HG21 1 1
2 4001 1 1 57 ILE HG22 H 5.257 12.910 -10.917 1.00 . A A . 57 ILE HG22 1 1
2 4002 1 1 57 ILE HG23 H 6.203 12.117 -12.177 1.00 . A A . 57 ILE HG23 1 1
2 4003 1 1 57 ILE N N 8.239 15.435 -9.715 1.00 . A A . 57 ILE N 1 1
2 4004 1 1 57 ILE O O 6.355 14.025 -8.161 1.00 . A A . 57 ILE O 1 1
2 4005 1 1 58 ASN C C 3.949 15.780 -7.122 1.00 . A A . 58 ASN C 1 1
2 4006 1 1 58 ASN CA C 3.705 14.970 -8.397 1.00 . A A . 58 ASN CA 1 1
2 4007 1 1 58 ASN CB C 3.493 13.484 -8.065 1.00 . A A . 58 ASN CB 1 1
2 4008 1 1 58 ASN CG C 2.269 13.245 -7.200 1.00 . A A . 58 ASN CG 1 1
2 4009 1 1 58 ASN H H 4.625 15.663 -10.174 1.00 . A A . 58 ASN H 1 1
2 4010 1 1 58 ASN HA H 2.807 15.346 -8.865 1.00 . A A . 58 ASN HA 1 1
2 4011 1 1 58 ASN HB2 H 3.373 12.932 -8.985 1.00 . A A . 58 ASN HB2 1 1
2 4012 1 1 58 ASN HB3 H 4.361 13.113 -7.540 1.00 . A A . 58 ASN HB3 1 1
2 4013 1 1 58 ASN HD21 H 3.387 13.189 -5.559 1.00 . A A . 58 ASN HD21 1 1
2 4014 1 1 58 ASN HD22 H 1.690 12.974 -5.318 1.00 . A A . 58 ASN HD22 1 1
2 4015 1 1 58 ASN N N 4.798 15.146 -9.359 1.00 . A A . 58 ASN N 1 1
2 4016 1 1 58 ASN ND2 N 2.470 13.123 -5.896 1.00 . A A . 58 ASN ND2 1 1
2 4017 1 1 58 ASN O O 3.194 16.703 -6.819 1.00 . A A . 58 ASN O 1 1
2 4018 1 1 58 ASN OD1 O 1.154 13.138 -7.708 1.00 . A A . 58 ASN OD1 1 1
2 4019 1 1 59 SER C C 6.773 15.851 -4.717 1.00 . A A . 59 SER C 1 1
2 4020 1 1 59 SER CA C 5.340 16.157 -5.162 1.00 . A A . 59 SER CA 1 1
2 4021 1 1 59 SER CB C 4.355 15.802 -4.044 1.00 . A A . 59 SER CB 1 1
2 4022 1 1 59 SER H H 5.561 14.688 -6.673 1.00 . A A . 59 SER H 1 1
2 4023 1 1 59 SER HA H 5.264 17.214 -5.371 1.00 . A A . 59 SER HA 1 1
2 4024 1 1 59 SER HB2 H 3.347 15.972 -4.392 1.00 . A A . 59 SER HB2 1 1
2 4025 1 1 59 SER HB3 H 4.472 14.761 -3.781 1.00 . A A . 59 SER HB3 1 1
2 4026 1 1 59 SER HG H 5.510 16.539 -2.642 1.00 . A A . 59 SER HG 1 1
2 4027 1 1 59 SER N N 4.999 15.438 -6.383 1.00 . A A . 59 SER N 1 1
2 4028 1 1 59 SER O O 7.236 16.369 -3.702 1.00 . A A . 59 SER O 1 1
2 4029 1 1 59 SER OG O 4.576 16.593 -2.889 1.00 . A A . 59 SER OG 1 1
2 4030 1 1 60 GLN C C 9.765 14.848 -6.303 1.00 . A A . 60 GLN C 1 1
2 4031 1 1 60 GLN CA C 8.837 14.656 -5.114 1.00 . A A . 60 GLN CA 1 1
2 4032 1 1 60 GLN CB C 8.889 13.203 -4.636 1.00 . A A . 60 GLN CB 1 1
2 4033 1 1 60 GLN CD C 10.645 13.540 -2.847 1.00 . A A . 60 GLN CD 1 1
2 4034 1 1 60 GLN CG C 10.254 12.786 -4.105 1.00 . A A . 60 GLN CG 1 1
2 4035 1 1 60 GLN H H 7.090 14.666 -6.299 1.00 . A A . 60 GLN H 1 1
2 4036 1 1 60 GLN HA H 9.155 15.305 -4.312 1.00 . A A . 60 GLN HA 1 1
2 4037 1 1 60 GLN HB2 H 8.163 13.069 -3.847 1.00 . A A . 60 GLN HB2 1 1
2 4038 1 1 60 GLN HB3 H 8.635 12.555 -5.461 1.00 . A A . 60 GLN HB3 1 1
2 4039 1 1 60 GLN HE21 H 12.561 13.477 -3.371 1.00 . A A . 60 GLN HE21 1 1
2 4040 1 1 60 GLN HE22 H 12.215 14.273 -1.876 1.00 . A A . 60 GLN HE22 1 1
2 4041 1 1 60 GLN HG2 H 10.233 11.729 -3.884 1.00 . A A . 60 GLN HG2 1 1
2 4042 1 1 60 GLN HG3 H 10.995 12.980 -4.866 1.00 . A A . 60 GLN HG3 1 1
2 4043 1 1 60 GLN N N 7.478 15.025 -5.476 1.00 . A A . 60 GLN N 1 1
2 4044 1 1 60 GLN NE2 N 11.936 13.787 -2.681 1.00 . A A . 60 GLN NE2 1 1
2 4045 1 1 60 GLN O O 9.413 14.510 -7.432 1.00 . A A . 60 GLN O 1 1
2 4046 1 1 60 GLN OE1 O 9.794 13.905 -2.035 1.00 . A A . 60 GLN OE1 1 1
2 4047 1 1 61 GLU C C 12.529 14.267 -7.518 1.00 . A A . 61 GLU C 1 1
2 4048 1 1 61 GLU CA C 11.928 15.601 -7.098 1.00 . A A . 61 GLU CA 1 1
2 4049 1 1 61 GLU CB C 13.028 16.569 -6.643 1.00 . A A . 61 GLU CB 1 1
2 4050 1 1 61 GLU CD C 14.793 17.147 -4.935 1.00 . A A . 61 GLU CD 1 1
2 4051 1 1 61 GLU CG C 13.648 16.226 -5.295 1.00 . A A . 61 GLU CG 1 1
2 4052 1 1 61 GLU H H 11.142 15.707 -5.136 1.00 . A A . 61 GLU H 1 1
2 4053 1 1 61 GLU HA H 11.419 16.029 -7.949 1.00 . A A . 61 GLU HA 1 1
2 4054 1 1 61 GLU HB2 H 13.815 16.568 -7.383 1.00 . A A . 61 GLU HB2 1 1
2 4055 1 1 61 GLU HB3 H 12.610 17.563 -6.580 1.00 . A A . 61 GLU HB3 1 1
2 4056 1 1 61 GLU HG2 H 12.888 16.306 -4.532 1.00 . A A . 61 GLU HG2 1 1
2 4057 1 1 61 GLU HG3 H 14.018 15.211 -5.329 1.00 . A A . 61 GLU HG3 1 1
2 4058 1 1 61 GLU N N 10.940 15.407 -6.050 1.00 . A A . 61 GLU N 1 1
2 4059 1 1 61 GLU O O 13.262 13.630 -6.761 1.00 . A A . 61 GLU O 1 1
2 4060 1 1 61 GLU OE1 O 14.635 18.378 -5.078 1.00 . A A . 61 GLU OE1 1 1
2 4061 1 1 61 GLU OE2 O 15.863 16.647 -4.522 1.00 . A A . 61 GLU OE2 1 1
2 4062 1 1 62 LEU C C 13.943 12.782 -10.044 1.00 . A A . 62 LEU C 1 1
2 4063 1 1 62 LEU CA C 12.672 12.578 -9.241 1.00 . A A . 62 LEU CA 1 1
2 4064 1 1 62 LEU CB C 11.574 11.910 -10.083 1.00 . A A . 62 LEU CB 1 1
2 4065 1 1 62 LEU CD1 C 10.648 9.684 -10.762 1.00 . A A . 62 LEU CD1 1 1
2 4066 1 1 62 LEU CD2 C 12.563 10.654 -12.021 1.00 . A A . 62 LEU CD2 1 1
2 4067 1 1 62 LEU CG C 11.908 10.526 -10.653 1.00 . A A . 62 LEU CG 1 1
2 4068 1 1 62 LEU H H 11.623 14.401 -9.291 1.00 . A A . 62 LEU H 1 1
2 4069 1 1 62 LEU HA H 12.897 11.958 -8.403 1.00 . A A . 62 LEU HA 1 1
2 4070 1 1 62 LEU HB2 H 10.691 11.816 -9.469 1.00 . A A . 62 LEU HB2 1 1
2 4071 1 1 62 LEU HB3 H 11.344 12.565 -10.911 1.00 . A A . 62 LEU HB3 1 1
2 4072 1 1 62 LEU HD11 H 10.199 9.580 -9.785 1.00 . A A . 62 LEU HD11 1 1
2 4073 1 1 62 LEU HD12 H 10.900 8.707 -11.148 1.00 . A A . 62 LEU HD12 1 1
2 4074 1 1 62 LEU HD13 H 9.949 10.165 -11.430 1.00 . A A . 62 LEU HD13 1 1
2 4075 1 1 62 LEU HD21 H 12.793 9.672 -12.404 1.00 . A A . 62 LEU HD21 1 1
2 4076 1 1 62 LEU HD22 H 13.474 11.228 -11.931 1.00 . A A . 62 LEU HD22 1 1
2 4077 1 1 62 LEU HD23 H 11.887 11.156 -12.698 1.00 . A A . 62 LEU HD23 1 1
2 4078 1 1 62 LEU HG H 12.598 10.021 -9.992 1.00 . A A . 62 LEU HG 1 1
2 4079 1 1 62 LEU N N 12.200 13.843 -8.725 1.00 . A A . 62 LEU N 1 1
2 4080 1 1 62 LEU O O 13.986 13.591 -10.966 1.00 . A A . 62 LEU O 1 1
2 4081 1 1 63 ARG C C 16.537 11.017 -11.234 1.00 . A A . 63 ARG C 1 1
2 4082 1 1 63 ARG CA C 16.266 12.208 -10.340 1.00 . A A . 63 ARG CA 1 1
2 4083 1 1 63 ARG CB C 17.382 12.353 -9.314 1.00 . A A . 63 ARG CB 1 1
2 4084 1 1 63 ARG CD C 18.257 13.647 -7.353 1.00 . A A . 63 ARG CD 1 1
2 4085 1 1 63 ARG CG C 17.063 13.366 -8.242 1.00 . A A . 63 ARG CG 1 1
2 4086 1 1 63 ARG CZ C 18.880 15.476 -5.823 1.00 . A A . 63 ARG CZ 1 1
2 4087 1 1 63 ARG H H 14.893 11.415 -8.945 1.00 . A A . 63 ARG H 1 1
2 4088 1 1 63 ARG HA H 16.229 13.099 -10.948 1.00 . A A . 63 ARG HA 1 1
2 4089 1 1 63 ARG HB2 H 17.548 11.397 -8.840 1.00 . A A . 63 ARG HB2 1 1
2 4090 1 1 63 ARG HB3 H 18.287 12.661 -9.816 1.00 . A A . 63 ARG HB3 1 1
2 4091 1 1 63 ARG HD2 H 18.538 12.734 -6.848 1.00 . A A . 63 ARG HD2 1 1
2 4092 1 1 63 ARG HD3 H 19.078 13.984 -7.969 1.00 . A A . 63 ARG HD3 1 1
2 4093 1 1 63 ARG HE H 17.029 14.748 -6.045 1.00 . A A . 63 ARG HE 1 1
2 4094 1 1 63 ARG HG2 H 16.753 14.271 -8.710 1.00 . A A . 63 ARG HG2 1 1
2 4095 1 1 63 ARG HG3 H 16.257 12.990 -7.641 1.00 . A A . 63 ARG HG3 1 1
2 4096 1 1 63 ARG HH11 H 20.409 14.720 -6.910 1.00 . A A . 63 ARG HH11 1 1
2 4097 1 1 63 ARG HH12 H 20.845 16.000 -5.822 1.00 . A A . 63 ARG HH12 1 1
2 4098 1 1 63 ARG HH21 H 17.564 16.438 -4.609 1.00 . A A . 63 ARG HH21 1 1
2 4099 1 1 63 ARG HH22 H 19.226 16.964 -4.483 1.00 . A A . 63 ARG HH22 1 1
2 4100 1 1 63 ARG N N 14.986 12.063 -9.676 1.00 . A A . 63 ARG N 1 1
2 4101 1 1 63 ARG NE N 17.962 14.671 -6.352 1.00 . A A . 63 ARG NE 1 1
2 4102 1 1 63 ARG NH1 N 20.144 15.390 -6.218 1.00 . A A . 63 ARG NH1 1 1
2 4103 1 1 63 ARG NH2 N 18.531 16.367 -4.904 1.00 . A A . 63 ARG NH2 1 1
2 4104 1 1 63 ARG O O 16.048 9.921 -10.981 1.00 . A A . 63 ARG O 1 1
2 4105 1 1 64 VAL C C 19.109 10.278 -13.633 1.00 . A A . 64 VAL C 1 1
2 4106 1 1 64 VAL CA C 17.642 10.190 -13.219 1.00 . A A . 64 VAL CA 1 1
2 4107 1 1 64 VAL CB C 16.732 10.272 -14.469 1.00 . A A . 64 VAL CB 1 1
2 4108 1 1 64 VAL CG1 C 16.913 11.595 -15.202 1.00 . A A . 64 VAL CG1 1 1
2 4109 1 1 64 VAL CG2 C 16.985 9.103 -15.406 1.00 . A A . 64 VAL CG2 1 1
2 4110 1 1 64 VAL H H 17.685 12.139 -12.412 1.00 . A A . 64 VAL H 1 1
2 4111 1 1 64 VAL HA H 17.472 9.239 -12.735 1.00 . A A . 64 VAL HA 1 1
2 4112 1 1 64 VAL HB H 15.706 10.216 -14.137 1.00 . A A . 64 VAL HB 1 1
2 4113 1 1 64 VAL HG11 H 16.616 12.410 -14.558 1.00 . A A . 64 VAL HG11 1 1
2 4114 1 1 64 VAL HG12 H 16.303 11.600 -16.093 1.00 . A A . 64 VAL HG12 1 1
2 4115 1 1 64 VAL HG13 H 17.951 11.715 -15.478 1.00 . A A . 64 VAL HG13 1 1
2 4116 1 1 64 VAL HG21 H 16.783 8.175 -14.890 1.00 . A A . 64 VAL HG21 1 1
2 4117 1 1 64 VAL HG22 H 18.016 9.118 -15.730 1.00 . A A . 64 VAL HG22 1 1
2 4118 1 1 64 VAL HG23 H 16.337 9.186 -16.266 1.00 . A A . 64 VAL HG23 1 1
2 4119 1 1 64 VAL N N 17.317 11.239 -12.273 1.00 . A A . 64 VAL N 1 1
2 4120 1 1 64 VAL O O 19.691 11.367 -13.659 1.00 . A A . 64 VAL O 1 1
2 4121 1 1 65 LEU C C 21.213 7.967 -15.439 1.00 . A A . 65 LEU C 1 1
2 4122 1 1 65 LEU CA C 21.071 9.083 -14.417 1.00 . A A . 65 LEU CA 1 1
2 4123 1 1 65 LEU CB C 22.072 8.887 -13.268 1.00 . A A . 65 LEU CB 1 1
2 4124 1 1 65 LEU CD1 C 24.428 9.438 -12.575 1.00 . A A . 65 LEU CD1 1 1
2 4125 1 1 65 LEU CD2 C 24.007 7.430 -13.973 1.00 . A A . 65 LEU CD2 1 1
2 4126 1 1 65 LEU CG C 23.556 8.854 -13.674 1.00 . A A . 65 LEU CG 1 1
2 4127 1 1 65 LEU H H 19.220 8.288 -13.776 1.00 . A A . 65 LEU H 1 1
2 4128 1 1 65 LEU HA H 21.274 10.026 -14.904 1.00 . A A . 65 LEU HA 1 1
2 4129 1 1 65 LEU HB2 H 21.932 9.687 -12.557 1.00 . A A . 65 LEU HB2 1 1
2 4130 1 1 65 LEU HB3 H 21.839 7.953 -12.779 1.00 . A A . 65 LEU HB3 1 1
2 4131 1 1 65 LEU HD11 H 25.460 9.435 -12.894 1.00 . A A . 65 LEU HD11 1 1
2 4132 1 1 65 LEU HD12 H 24.327 8.841 -11.680 1.00 . A A . 65 LEU HD12 1 1
2 4133 1 1 65 LEU HD13 H 24.117 10.451 -12.368 1.00 . A A . 65 LEU HD13 1 1
2 4134 1 1 65 LEU HD21 H 23.873 6.819 -13.092 1.00 . A A . 65 LEU HD21 1 1
2 4135 1 1 65 LEU HD22 H 25.050 7.434 -14.253 1.00 . A A . 65 LEU HD22 1 1
2 4136 1 1 65 LEU HD23 H 23.417 7.028 -14.783 1.00 . A A . 65 LEU HD23 1 1
2 4137 1 1 65 LEU HG H 23.697 9.447 -14.566 1.00 . A A . 65 LEU HG 1 1
2 4138 1 1 65 LEU N N 19.709 9.131 -13.914 1.00 . A A . 65 LEU N 1 1
2 4139 1 1 65 LEU O O 20.835 6.826 -15.184 1.00 . A A . 65 LEU O 1 1
2 4140 1 1 66 ILE C C 23.537 7.353 -17.955 1.00 . A A . 66 ILE C 1 1
2 4141 1 1 66 ILE CA C 22.052 7.301 -17.605 1.00 . A A . 66 ILE CA 1 1
2 4142 1 1 66 ILE CB C 21.185 7.464 -18.881 1.00 . A A . 66 ILE CB 1 1
2 4143 1 1 66 ILE CD1 C 20.883 6.599 -21.263 1.00 . A A . 66 ILE CD1 1 1
2 4144 1 1 66 ILE CG1 C 21.683 6.521 -19.985 1.00 . A A . 66 ILE CG1 1 1
2 4145 1 1 66 ILE CG2 C 21.176 8.911 -19.360 1.00 . A A . 66 ILE CG2 1 1
2 4146 1 1 66 ILE H H 21.930 9.248 -16.786 1.00 . A A . 66 ILE H 1 1
2 4147 1 1 66 ILE HA H 21.836 6.333 -17.176 1.00 . A A . 66 ILE HA 1 1
2 4148 1 1 66 ILE HB H 20.170 7.196 -18.629 1.00 . A A . 66 ILE HB 1 1
2 4149 1 1 66 ILE HD11 H 19.856 6.333 -21.061 1.00 . A A . 66 ILE HD11 1 1
2 4150 1 1 66 ILE HD12 H 21.297 5.915 -21.988 1.00 . A A . 66 ILE HD12 1 1
2 4151 1 1 66 ILE HD13 H 20.925 7.606 -21.651 1.00 . A A . 66 ILE HD13 1 1
2 4152 1 1 66 ILE HG12 H 22.705 6.766 -20.223 1.00 . A A . 66 ILE HG12 1 1
2 4153 1 1 66 ILE HG13 H 21.636 5.502 -19.624 1.00 . A A . 66 ILE HG13 1 1
2 4154 1 1 66 ILE HG21 H 20.774 9.546 -18.583 1.00 . A A . 66 ILE HG21 1 1
2 4155 1 1 66 ILE HG22 H 20.562 8.995 -20.246 1.00 . A A . 66 ILE HG22 1 1
2 4156 1 1 66 ILE HG23 H 22.184 9.221 -19.590 1.00 . A A . 66 ILE HG23 1 1
2 4157 1 1 66 ILE N N 21.742 8.302 -16.599 1.00 . A A . 66 ILE N 1 1
2 4158 1 1 66 ILE O O 24.038 8.371 -18.438 1.00 . A A . 66 ILE O 1 1
2 4159 1 1 67 PRO C C 25.983 6.259 -19.449 1.00 . A A . 67 PRO C 1 1
2 4160 1 1 67 PRO CA C 25.702 6.180 -17.954 1.00 . A A . 67 PRO CA 1 1
2 4161 1 1 67 PRO CB C 26.109 4.805 -17.407 1.00 . A A . 67 PRO CB 1 1
2 4162 1 1 67 PRO CD C 23.764 5.044 -17.029 1.00 . A A . 67 PRO CD 1 1
2 4163 1 1 67 PRO CG C 25.008 4.406 -16.485 1.00 . A A . 67 PRO CG 1 1
2 4164 1 1 67 PRO HA H 26.257 6.954 -17.445 1.00 . A A . 67 PRO HA 1 1
2 4165 1 1 67 PRO HB2 H 26.211 4.106 -18.224 1.00 . A A . 67 PRO HB2 1 1
2 4166 1 1 67 PRO HB3 H 27.050 4.889 -16.882 1.00 . A A . 67 PRO HB3 1 1
2 4167 1 1 67 PRO HD2 H 23.293 4.397 -17.755 1.00 . A A . 67 PRO HD2 1 1
2 4168 1 1 67 PRO HD3 H 23.078 5.281 -16.229 1.00 . A A . 67 PRO HD3 1 1
2 4169 1 1 67 PRO HG2 H 24.905 3.330 -16.480 1.00 . A A . 67 PRO HG2 1 1
2 4170 1 1 67 PRO HG3 H 25.211 4.770 -15.489 1.00 . A A . 67 PRO HG3 1 1
2 4171 1 1 67 PRO N N 24.271 6.269 -17.664 1.00 . A A . 67 PRO N 1 1
2 4172 1 1 67 PRO O O 25.227 5.730 -20.263 1.00 . A A . 67 PRO O 1 1
2 4173 1 1 68 THR C C 28.043 5.757 -21.751 1.00 . A A . 68 THR C 1 1
2 4174 1 1 68 THR CA C 27.454 7.059 -21.204 1.00 . A A . 68 THR CA 1 1
2 4175 1 1 68 THR CB C 28.453 8.217 -21.385 1.00 . A A . 68 THR CB 1 1
2 4176 1 1 68 THR CG2 C 27.746 9.561 -21.299 1.00 . A A . 68 THR CG2 1 1
2 4177 1 1 68 THR H H 27.644 7.315 -19.113 1.00 . A A . 68 THR H 1 1
2 4178 1 1 68 THR HA H 26.559 7.296 -21.762 1.00 . A A . 68 THR HA 1 1
2 4179 1 1 68 THR HB H 28.911 8.130 -22.360 1.00 . A A . 68 THR HB 1 1
2 4180 1 1 68 THR HG1 H 29.149 8.547 -19.565 1.00 . A A . 68 THR HG1 1 1
2 4181 1 1 68 THR HG21 H 28.468 10.356 -21.419 1.00 . A A . 68 THR HG21 1 1
2 4182 1 1 68 THR HG22 H 27.267 9.654 -20.336 1.00 . A A . 68 THR HG22 1 1
2 4183 1 1 68 THR HG23 H 27.002 9.629 -22.080 1.00 . A A . 68 THR HG23 1 1
2 4184 1 1 68 THR N N 27.077 6.914 -19.806 1.00 . A A . 68 THR N 1 1
2 4185 1 1 68 THR O O 28.363 5.647 -22.934 1.00 . A A . 68 THR O 1 1
2 4186 1 1 68 THR OG1 O 29.470 8.145 -20.381 1.00 . A A . 68 THR OG1 1 1
2 4187 1 1 69 THR C C 27.822 2.406 -20.466 1.00 . A A . 69 THR C 1 1
2 4188 1 1 69 THR CA C 28.616 3.445 -21.252 1.00 . A A . 69 THR CA 1 1
2 4189 1 1 69 THR CB C 30.126 3.256 -21.006 1.00 . A A . 69 THR CB 1 1
2 4190 1 1 69 THR CG2 C 30.580 1.863 -21.415 1.00 . A A . 69 THR CG2 1 1
2 4191 1 1 69 THR H H 27.987 4.958 -19.931 1.00 . A A . 69 THR H 1 1
2 4192 1 1 69 THR HA H 28.420 3.315 -22.307 1.00 . A A . 69 THR HA 1 1
2 4193 1 1 69 THR HB H 30.323 3.388 -19.951 1.00 . A A . 69 THR HB 1 1
2 4194 1 1 69 THR HG1 H 30.241 4.829 -22.196 1.00 . A A . 69 THR HG1 1 1
2 4195 1 1 69 THR HG21 H 31.645 1.771 -21.260 1.00 . A A . 69 THR HG21 1 1
2 4196 1 1 69 THR HG22 H 30.353 1.701 -22.459 1.00 . A A . 69 THR HG22 1 1
2 4197 1 1 69 THR HG23 H 30.065 1.125 -20.817 1.00 . A A . 69 THR HG23 1 1
2 4198 1 1 69 THR N N 28.184 4.777 -20.872 1.00 . A A . 69 THR N 1 1
2 4199 1 1 69 THR O O 28.102 2.146 -19.297 1.00 . A A . 69 THR O 1 1
2 4200 1 1 69 THR OG1 O 30.862 4.238 -21.747 1.00 . A A . 69 THR OG1 1 1
2 4201 1 1 70 PHE C C 26.415 -0.515 -20.463 1.00 . A A . 70 PHE C 1 1
2 4202 1 1 70 PHE CA C 25.893 0.920 -20.444 1.00 . A A . 70 PHE CA 1 1
2 4203 1 1 70 PHE CB C 24.508 0.981 -21.104 1.00 . A A . 70 PHE CB 1 1
2 4204 1 1 70 PHE CD1 C 25.046 0.985 -23.565 1.00 . A A . 70 PHE CD1 1 1
2 4205 1 1 70 PHE CD2 C 23.790 -0.839 -22.681 1.00 . A A . 70 PHE CD2 1 1
2 4206 1 1 70 PHE CE1 C 24.991 0.417 -24.823 1.00 . A A . 70 PHE CE1 1 1
2 4207 1 1 70 PHE CE2 C 23.732 -1.411 -23.938 1.00 . A A . 70 PHE CE2 1 1
2 4208 1 1 70 PHE CG C 24.448 0.364 -22.479 1.00 . A A . 70 PHE CG 1 1
2 4209 1 1 70 PHE CZ C 24.332 -0.782 -25.010 1.00 . A A . 70 PHE CZ 1 1
2 4210 1 1 70 PHE H H 26.683 2.036 -22.062 1.00 . A A . 70 PHE H 1 1
2 4211 1 1 70 PHE HA H 25.801 1.240 -19.419 1.00 . A A . 70 PHE HA 1 1
2 4212 1 1 70 PHE HB2 H 23.799 0.459 -20.479 1.00 . A A . 70 PHE HB2 1 1
2 4213 1 1 70 PHE HB3 H 24.207 2.015 -21.191 1.00 . A A . 70 PHE HB3 1 1
2 4214 1 1 70 PHE HD1 H 25.561 1.924 -23.421 1.00 . A A . 70 PHE HD1 1 1
2 4215 1 1 70 PHE HD2 H 23.320 -1.333 -21.844 1.00 . A A . 70 PHE HD2 1 1
2 4216 1 1 70 PHE HE1 H 25.462 0.911 -25.660 1.00 . A A . 70 PHE HE1 1 1
2 4217 1 1 70 PHE HE2 H 23.216 -2.349 -24.081 1.00 . A A . 70 PHE HE2 1 1
2 4218 1 1 70 PHE HZ H 24.288 -1.226 -25.993 1.00 . A A . 70 PHE HZ 1 1
2 4219 1 1 70 PHE N N 26.813 1.837 -21.111 1.00 . A A . 70 PHE N 1 1
2 4220 1 1 70 PHE O O 25.778 -1.423 -19.926 1.00 . A A . 70 PHE O 1 1
2 4221 1 1 71 MET C C 29.041 -2.417 -20.074 1.00 . A A . 71 MET C 1 1
2 4222 1 1 71 MET CA C 28.108 -2.064 -21.234 1.00 . A A . 71 MET CA 1 1
2 4223 1 1 71 MET CB C 28.851 -2.191 -22.568 1.00 . A A . 71 MET CB 1 1
2 4224 1 1 71 MET CE C 31.009 -4.630 -22.344 1.00 . A A . 71 MET CE 1 1
2 4225 1 1 71 MET CG C 28.639 -3.530 -23.260 1.00 . A A . 71 MET CG 1 1
2 4226 1 1 71 MET H H 28.053 0.042 -21.461 1.00 . A A . 71 MET H 1 1
2 4227 1 1 71 MET HA H 27.278 -2.755 -21.234 1.00 . A A . 71 MET HA 1 1
2 4228 1 1 71 MET HB2 H 28.512 -1.409 -23.232 1.00 . A A . 71 MET HB2 1 1
2 4229 1 1 71 MET HB3 H 29.910 -2.065 -22.391 1.00 . A A . 71 MET HB3 1 1
2 4230 1 1 71 MET HE1 H 31.348 -4.611 -23.370 1.00 . A A . 71 MET HE1 1 1
2 4231 1 1 71 MET HE2 H 31.523 -5.414 -21.809 1.00 . A A . 71 MET HE2 1 1
2 4232 1 1 71 MET HE3 H 31.220 -3.678 -21.879 1.00 . A A . 71 MET HE3 1 1
2 4233 1 1 71 MET HG2 H 27.583 -3.664 -23.431 1.00 . A A . 71 MET HG2 1 1
2 4234 1 1 71 MET HG3 H 29.153 -3.512 -24.211 1.00 . A A . 71 MET HG3 1 1
2 4235 1 1 71 MET N N 27.566 -0.721 -21.086 1.00 . A A . 71 MET N 1 1
2 4236 1 1 71 MET O O 28.715 -3.261 -19.244 1.00 . A A . 71 MET O 1 1
2 4237 1 1 71 MET SD S 29.245 -4.937 -22.306 1.00 . A A . 71 MET SD 1 1
2 4238 1 1 72 ASN C C 31.137 -1.128 -17.827 1.00 . A A . 72 ASN C 1 1
2 4239 1 1 72 ASN CA C 31.204 -2.095 -19.009 1.00 . A A . 72 ASN CA 1 1
2 4240 1 1 72 ASN CB C 32.611 -2.087 -19.616 1.00 . A A . 72 ASN CB 1 1
2 4241 1 1 72 ASN CG C 33.690 -2.385 -18.590 1.00 . A A . 72 ASN CG 1 1
2 4242 1 1 72 ASN H H 30.399 -1.092 -20.695 1.00 . A A . 72 ASN H 1 1
2 4243 1 1 72 ASN HA H 30.993 -3.088 -18.647 1.00 . A A . 72 ASN HA 1 1
2 4244 1 1 72 ASN HB2 H 32.665 -2.836 -20.393 1.00 . A A . 72 ASN HB2 1 1
2 4245 1 1 72 ASN HB3 H 32.808 -1.114 -20.046 1.00 . A A . 72 ASN HB3 1 1
2 4246 1 1 72 ASN HD21 H 33.526 -4.334 -18.956 1.00 . A A . 72 ASN HD21 1 1
2 4247 1 1 72 ASN HD22 H 34.689 -3.884 -17.755 1.00 . A A . 72 ASN HD22 1 1
2 4248 1 1 72 ASN N N 30.206 -1.782 -20.031 1.00 . A A . 72 ASN N 1 1
2 4249 1 1 72 ASN ND2 N 34.003 -3.660 -18.417 1.00 . A A . 72 ASN ND2 1 1
2 4250 1 1 72 ASN O O 31.118 -1.546 -16.670 1.00 . A A . 72 ASN O 1 1
2 4251 1 1 72 ASN OD1 O 34.238 -1.480 -17.962 1.00 . A A . 72 ASN OD1 1 1
2 4252 1 1 73 LEU C C 29.777 1.535 -16.546 1.00 . A A . 73 LEU C 1 1
2 4253 1 1 73 LEU CA C 31.163 1.196 -17.091 1.00 . A A . 73 LEU CA 1 1
2 4254 1 1 73 LEU CB C 31.820 2.455 -17.662 1.00 . A A . 73 LEU CB 1 1
2 4255 1 1 73 LEU CD1 C 33.774 3.543 -18.801 1.00 . A A . 73 LEU CD1 1 1
2 4256 1 1 73 LEU CD2 C 34.159 1.952 -16.919 1.00 . A A . 73 LEU CD2 1 1
2 4257 1 1 73 LEU CG C 33.274 2.285 -18.110 1.00 . A A . 73 LEU CG 1 1
2 4258 1 1 73 LEU H H 31.035 0.435 -19.061 1.00 . A A . 73 LEU H 1 1
2 4259 1 1 73 LEU HA H 31.773 0.820 -16.282 1.00 . A A . 73 LEU HA 1 1
2 4260 1 1 73 LEU HB2 H 31.238 2.782 -18.513 1.00 . A A . 73 LEU HB2 1 1
2 4261 1 1 73 LEU HB3 H 31.787 3.227 -16.908 1.00 . A A . 73 LEU HB3 1 1
2 4262 1 1 73 LEU HD11 H 33.759 4.367 -18.103 1.00 . A A . 73 LEU HD11 1 1
2 4263 1 1 73 LEU HD12 H 33.134 3.772 -19.640 1.00 . A A . 73 LEU HD12 1 1
2 4264 1 1 73 LEU HD13 H 34.784 3.385 -19.150 1.00 . A A . 73 LEU HD13 1 1
2 4265 1 1 73 LEU HD21 H 33.795 1.055 -16.439 1.00 . A A . 73 LEU HD21 1 1
2 4266 1 1 73 LEU HD22 H 34.137 2.771 -16.215 1.00 . A A . 73 LEU HD22 1 1
2 4267 1 1 73 LEU HD23 H 35.173 1.794 -17.256 1.00 . A A . 73 LEU HD23 1 1
2 4268 1 1 73 LEU HG H 33.336 1.467 -18.814 1.00 . A A . 73 LEU HG 1 1
2 4269 1 1 73 LEU N N 31.103 0.164 -18.124 1.00 . A A . 73 LEU N 1 1
2 4270 1 1 73 LEU O O 29.570 2.611 -15.987 1.00 . A A . 73 LEU O 1 1
2 4271 1 1 74 SER C C 27.331 0.840 -14.752 1.00 . A A . 74 SER C 1 1
2 4272 1 1 74 SER CA C 27.468 0.839 -16.273 1.00 . A A . 74 SER CA 1 1
2 4273 1 1 74 SER CB C 26.570 -0.232 -16.887 1.00 . A A . 74 SER CB 1 1
2 4274 1 1 74 SER H H 29.084 -0.263 -17.065 1.00 . A A . 74 SER H 1 1
2 4275 1 1 74 SER HA H 27.168 1.804 -16.650 1.00 . A A . 74 SER HA 1 1
2 4276 1 1 74 SER HB2 H 25.601 -0.203 -16.412 1.00 . A A . 74 SER HB2 1 1
2 4277 1 1 74 SER HB3 H 26.461 -0.047 -17.945 1.00 . A A . 74 SER HB3 1 1
2 4278 1 1 74 SER HG H 26.450 -2.123 -16.382 1.00 . A A . 74 SER HG 1 1
2 4279 1 1 74 SER N N 28.843 0.607 -16.684 1.00 . A A . 74 SER N 1 1
2 4280 1 1 74 SER O O 26.983 1.859 -14.150 1.00 . A A . 74 SER O 1 1
2 4281 1 1 74 SER OG O 27.133 -1.519 -16.704 1.00 . A A . 74 SER OG 1 1
2 4282 1 1 75 GLY C C 28.444 0.418 -11.927 1.00 . A A . 75 GLY C 1 1
2 4283 1 1 75 GLY CA C 27.460 -0.428 -12.701 1.00 . A A . 75 GLY CA 1 1
2 4284 1 1 75 GLY H H 27.953 -1.059 -14.662 1.00 . A A . 75 GLY H 1 1
2 4285 1 1 75 GLY HA2 H 26.458 -0.120 -12.439 1.00 . A A . 75 GLY HA2 1 1
2 4286 1 1 75 GLY HA3 H 27.588 -1.458 -12.424 1.00 . A A . 75 GLY HA3 1 1
2 4287 1 1 75 GLY N N 27.624 -0.297 -14.136 1.00 . A A . 75 GLY N 1 1
2 4288 1 1 75 GLY O O 28.167 0.821 -10.800 1.00 . A A . 75 GLY O 1 1
2 4289 1 1 76 LYS C C 30.032 2.964 -11.741 1.00 . A A . 76 LYS C 1 1
2 4290 1 1 76 LYS CA C 30.591 1.557 -11.907 1.00 . A A . 76 LYS CA 1 1
2 4291 1 1 76 LYS CB C 31.870 1.601 -12.741 1.00 . A A . 76 LYS CB 1 1
2 4292 1 1 76 LYS CD C 33.835 0.352 -13.686 1.00 . A A . 76 LYS CD 1 1
2 4293 1 1 76 LYS CE C 34.516 -1.001 -13.814 1.00 . A A . 76 LYS CE 1 1
2 4294 1 1 76 LYS CG C 32.526 0.244 -12.922 1.00 . A A . 76 LYS CG 1 1
2 4295 1 1 76 LYS H H 29.788 0.287 -13.400 1.00 . A A . 76 LYS H 1 1
2 4296 1 1 76 LYS HA H 30.821 1.156 -10.930 1.00 . A A . 76 LYS HA 1 1
2 4297 1 1 76 LYS HB2 H 31.635 1.999 -13.717 1.00 . A A . 76 LYS HB2 1 1
2 4298 1 1 76 LYS HB3 H 32.576 2.257 -12.254 1.00 . A A . 76 LYS HB3 1 1
2 4299 1 1 76 LYS HD2 H 33.634 0.737 -14.674 1.00 . A A . 76 LYS HD2 1 1
2 4300 1 1 76 LYS HD3 H 34.493 1.028 -13.160 1.00 . A A . 76 LYS HD3 1 1
2 4301 1 1 76 LYS HE2 H 34.675 -1.404 -12.825 1.00 . A A . 76 LYS HE2 1 1
2 4302 1 1 76 LYS HE3 H 33.869 -1.662 -14.371 1.00 . A A . 76 LYS HE3 1 1
2 4303 1 1 76 LYS HG2 H 32.723 -0.181 -11.949 1.00 . A A . 76 LYS HG2 1 1
2 4304 1 1 76 LYS HG3 H 31.853 -0.400 -13.468 1.00 . A A . 76 LYS HG3 1 1
2 4305 1 1 76 LYS HZ1 H 36.445 -0.222 -14.021 1.00 . A A . 76 LYS HZ1 1 1
2 4306 1 1 76 LYS HZ2 H 35.694 -0.594 -15.494 1.00 . A A . 76 LYS HZ2 1 1
2 4307 1 1 76 LYS HZ3 H 36.294 -1.837 -14.515 1.00 . A A . 76 LYS HZ3 1 1
2 4308 1 1 76 LYS N N 29.598 0.688 -12.526 1.00 . A A . 76 LYS N 1 1
2 4309 1 1 76 LYS NZ N 35.826 -0.905 -14.510 1.00 . A A . 76 LYS NZ 1 1
2 4310 1 1 76 LYS O O 30.253 3.615 -10.719 1.00 . A A . 76 LYS O 1 1
2 4311 1 1 77 ALA C C 27.590 4.752 -11.615 1.00 . A A . 77 ALA C 1 1
2 4312 1 1 77 ALA CA C 28.656 4.725 -12.703 1.00 . A A . 77 ALA CA 1 1
2 4313 1 1 77 ALA CB C 28.039 5.055 -14.053 1.00 . A A . 77 ALA CB 1 1
2 4314 1 1 77 ALA H H 29.174 2.856 -13.543 1.00 . A A . 77 ALA H 1 1
2 4315 1 1 77 ALA HA H 29.412 5.465 -12.482 1.00 . A A . 77 ALA HA 1 1
2 4316 1 1 77 ALA HB1 H 27.245 4.355 -14.266 1.00 . A A . 77 ALA HB1 1 1
2 4317 1 1 77 ALA HB2 H 28.795 4.986 -14.822 1.00 . A A . 77 ALA HB2 1 1
2 4318 1 1 77 ALA HB3 H 27.638 6.058 -14.030 1.00 . A A . 77 ALA HB3 1 1
2 4319 1 1 77 ALA N N 29.295 3.418 -12.749 1.00 . A A . 77 ALA N 1 1
2 4320 1 1 77 ALA O O 27.487 5.709 -10.843 1.00 . A A . 77 ALA O 1 1
2 4321 1 1 78 ILE C C 26.354 3.457 -9.153 1.00 . A A . 78 ILE C 1 1
2 4322 1 1 78 ILE CA C 25.755 3.552 -10.555 1.00 . A A . 78 ILE CA 1 1
2 4323 1 1 78 ILE CB C 24.872 2.313 -10.823 1.00 . A A . 78 ILE CB 1 1
2 4324 1 1 78 ILE CD1 C 23.603 1.086 -12.669 1.00 . A A . 78 ILE CD1 1 1
2 4325 1 1 78 ILE CG1 C 24.385 2.321 -12.275 1.00 . A A . 78 ILE CG1 1 1
2 4326 1 1 78 ILE CG2 C 23.685 2.292 -9.867 1.00 . A A . 78 ILE CG2 1 1
2 4327 1 1 78 ILE H H 26.945 2.952 -12.199 1.00 . A A . 78 ILE H 1 1
2 4328 1 1 78 ILE HA H 25.133 4.429 -10.616 1.00 . A A . 78 ILE HA 1 1
2 4329 1 1 78 ILE HB H 25.463 1.428 -10.650 1.00 . A A . 78 ILE HB 1 1
2 4330 1 1 78 ILE HD11 H 23.324 1.155 -13.710 1.00 . A A . 78 ILE HD11 1 1
2 4331 1 1 78 ILE HD12 H 22.714 1.015 -12.061 1.00 . A A . 78 ILE HD12 1 1
2 4332 1 1 78 ILE HD13 H 24.215 0.208 -12.518 1.00 . A A . 78 ILE HD13 1 1
2 4333 1 1 78 ILE HG12 H 23.747 3.177 -12.427 1.00 . A A . 78 ILE HG12 1 1
2 4334 1 1 78 ILE HG13 H 25.240 2.396 -12.932 1.00 . A A . 78 ILE HG13 1 1
2 4335 1 1 78 ILE HG21 H 23.086 3.180 -10.017 1.00 . A A . 78 ILE HG21 1 1
2 4336 1 1 78 ILE HG22 H 24.043 2.267 -8.849 1.00 . A A . 78 ILE HG22 1 1
2 4337 1 1 78 ILE HG23 H 23.083 1.416 -10.059 1.00 . A A . 78 ILE HG23 1 1
2 4338 1 1 78 ILE N N 26.809 3.678 -11.551 1.00 . A A . 78 ILE N 1 1
2 4339 1 1 78 ILE O O 25.776 3.949 -8.179 1.00 . A A . 78 ILE O 1 1
2 4340 1 1 79 ALA C C 28.509 3.948 -7.097 1.00 . A A . 79 ALA C 1 1
2 4341 1 1 79 ALA CA C 28.218 2.634 -7.806 1.00 . A A . 79 ALA CA 1 1
2 4342 1 1 79 ALA CB C 29.510 1.863 -8.022 1.00 . A A . 79 ALA CB 1 1
2 4343 1 1 79 ALA H H 27.943 2.506 -9.896 1.00 . A A . 79 ALA H 1 1
2 4344 1 1 79 ALA HA H 27.577 2.036 -7.181 1.00 . A A . 79 ALA HA 1 1
2 4345 1 1 79 ALA HB1 H 29.289 0.918 -8.495 1.00 . A A . 79 ALA HB1 1 1
2 4346 1 1 79 ALA HB2 H 29.987 1.686 -7.070 1.00 . A A . 79 ALA HB2 1 1
2 4347 1 1 79 ALA HB3 H 30.172 2.437 -8.655 1.00 . A A . 79 ALA HB3 1 1
2 4348 1 1 79 ALA N N 27.530 2.843 -9.072 1.00 . A A . 79 ALA N 1 1
2 4349 1 1 79 ALA O O 28.248 4.082 -5.904 1.00 . A A . 79 ALA O 1 1
2 4350 1 1 80 ALA C C 28.135 6.989 -6.896 1.00 . A A . 80 ALA C 1 1
2 4351 1 1 80 ALA CA C 29.391 6.206 -7.253 1.00 . A A . 80 ALA CA 1 1
2 4352 1 1 80 ALA CB C 30.257 7.004 -8.217 1.00 . A A . 80 ALA CB 1 1
2 4353 1 1 80 ALA H H 29.218 4.756 -8.785 1.00 . A A . 80 ALA H 1 1
2 4354 1 1 80 ALA HA H 29.964 6.028 -6.353 1.00 . A A . 80 ALA HA 1 1
2 4355 1 1 80 ALA HB1 H 30.538 7.942 -7.760 1.00 . A A . 80 ALA HB1 1 1
2 4356 1 1 80 ALA HB2 H 29.703 7.197 -9.125 1.00 . A A . 80 ALA HB2 1 1
2 4357 1 1 80 ALA HB3 H 31.145 6.438 -8.451 1.00 . A A . 80 ALA HB3 1 1
2 4358 1 1 80 ALA N N 29.049 4.914 -7.831 1.00 . A A . 80 ALA N 1 1
2 4359 1 1 80 ALA O O 28.070 7.640 -5.851 1.00 . A A . 80 ALA O 1 1
2 4360 1 1 81 LEU C C 25.163 7.234 -6.323 1.00 . A A . 81 LEU C 1 1
2 4361 1 1 81 LEU CA C 25.892 7.637 -7.603 1.00 . A A . 81 LEU CA 1 1
2 4362 1 1 81 LEU CB C 24.987 7.389 -8.805 1.00 . A A . 81 LEU CB 1 1
2 4363 1 1 81 LEU CD1 C 23.975 9.667 -9.019 1.00 . A A . 81 LEU CD1 1 1
2 4364 1 1 81 LEU CD2 C 22.749 7.657 -9.883 1.00 . A A . 81 LEU CD2 1 1
2 4365 1 1 81 LEU CG C 23.688 8.187 -8.810 1.00 . A A . 81 LEU CG 1 1
2 4366 1 1 81 LEU H H 27.243 6.313 -8.549 1.00 . A A . 81 LEU H 1 1
2 4367 1 1 81 LEU HA H 26.131 8.688 -7.554 1.00 . A A . 81 LEU HA 1 1
2 4368 1 1 81 LEU HB2 H 25.540 7.630 -9.701 1.00 . A A . 81 LEU HB2 1 1
2 4369 1 1 81 LEU HB3 H 24.738 6.338 -8.829 1.00 . A A . 81 LEU HB3 1 1
2 4370 1 1 81 LEU HD11 H 24.609 10.027 -8.223 1.00 . A A . 81 LEU HD11 1 1
2 4371 1 1 81 LEU HD12 H 23.046 10.219 -9.017 1.00 . A A . 81 LEU HD12 1 1
2 4372 1 1 81 LEU HD13 H 24.474 9.806 -9.966 1.00 . A A . 81 LEU HD13 1 1
2 4373 1 1 81 LEU HD21 H 21.829 8.224 -9.868 1.00 . A A . 81 LEU HD21 1 1
2 4374 1 1 81 LEU HD22 H 22.532 6.617 -9.692 1.00 . A A . 81 LEU HD22 1 1
2 4375 1 1 81 LEU HD23 H 23.217 7.756 -10.851 1.00 . A A . 81 LEU HD23 1 1
2 4376 1 1 81 LEU HG H 23.202 8.078 -7.847 1.00 . A A . 81 LEU HG 1 1
2 4377 1 1 81 LEU N N 27.137 6.897 -7.765 1.00 . A A . 81 LEU N 1 1
2 4378 1 1 81 LEU O O 24.873 8.072 -5.470 1.00 . A A . 81 LEU O 1 1
2 4379 1 1 82 ALA C C 24.997 5.591 -3.763 1.00 . A A . 82 ALA C 1 1
2 4380 1 1 82 ALA CA C 24.155 5.441 -5.027 1.00 . A A . 82 ALA CA 1 1
2 4381 1 1 82 ALA CB C 23.770 3.985 -5.227 1.00 . A A . 82 ALA CB 1 1
2 4382 1 1 82 ALA H H 25.155 5.315 -6.892 1.00 . A A . 82 ALA H 1 1
2 4383 1 1 82 ALA HA H 23.244 6.018 -4.919 1.00 . A A . 82 ALA HA 1 1
2 4384 1 1 82 ALA HB1 H 23.192 3.651 -4.379 1.00 . A A . 82 ALA HB1 1 1
2 4385 1 1 82 ALA HB2 H 24.663 3.386 -5.313 1.00 . A A . 82 ALA HB2 1 1
2 4386 1 1 82 ALA HB3 H 23.181 3.887 -6.126 1.00 . A A . 82 ALA HB3 1 1
2 4387 1 1 82 ALA N N 24.875 5.945 -6.191 1.00 . A A . 82 ALA N 1 1
2 4388 1 1 82 ALA O O 24.465 5.718 -2.663 1.00 . A A . 82 ALA O 1 1
2 4389 1 1 83 ASN C C 27.165 7.008 -2.101 1.00 . A A . 83 ASN C 1 1
2 4390 1 1 83 ASN CA C 27.243 5.664 -2.814 1.00 . A A . 83 ASN CA 1 1
2 4391 1 1 83 ASN CB C 28.674 5.425 -3.292 1.00 . A A . 83 ASN CB 1 1
2 4392 1 1 83 ASN CG C 29.693 5.438 -2.166 1.00 . A A . 83 ASN CG 1 1
2 4393 1 1 83 ASN H H 26.674 5.532 -4.849 1.00 . A A . 83 ASN H 1 1
2 4394 1 1 83 ASN HA H 26.977 4.886 -2.115 1.00 . A A . 83 ASN HA 1 1
2 4395 1 1 83 ASN HB2 H 28.723 4.464 -3.784 1.00 . A A . 83 ASN HB2 1 1
2 4396 1 1 83 ASN HB3 H 28.940 6.197 -3.999 1.00 . A A . 83 ASN HB3 1 1
2 4397 1 1 83 ASN HD21 H 28.412 4.544 -0.925 1.00 . A A . 83 ASN HD21 1 1
2 4398 1 1 83 ASN HD22 H 29.972 4.918 -0.271 1.00 . A A . 83 ASN HD22 1 1
2 4399 1 1 83 ASN N N 26.315 5.590 -3.937 1.00 . A A . 83 ASN N 1 1
2 4400 1 1 83 ASN ND2 N 29.323 4.916 -1.006 1.00 . A A . 83 ASN ND2 1 1
2 4401 1 1 83 ASN O O 26.956 7.057 -0.891 1.00 . A A . 83 ASN O 1 1
2 4402 1 1 83 ASN OD1 O 30.821 5.893 -2.350 1.00 . A A . 83 ASN OD1 1 1
2 4403 1 1 84 PHE C C 25.975 9.824 -1.744 1.00 . A A . 84 PHE C 1 1
2 4404 1 1 84 PHE CA C 27.367 9.419 -2.221 1.00 . A A . 84 PHE CA 1 1
2 4405 1 1 84 PHE CB C 27.960 10.481 -3.168 1.00 . A A . 84 PHE CB 1 1
2 4406 1 1 84 PHE CD1 C 26.776 10.470 -5.386 1.00 . A A . 84 PHE CD1 1 1
2 4407 1 1 84 PHE CD2 C 26.301 12.239 -3.862 1.00 . A A . 84 PHE CD2 1 1
2 4408 1 1 84 PHE CE1 C 25.891 11.016 -6.297 1.00 . A A . 84 PHE CE1 1 1
2 4409 1 1 84 PHE CE2 C 25.416 12.789 -4.769 1.00 . A A . 84 PHE CE2 1 1
2 4410 1 1 84 PHE CG C 26.992 11.073 -4.161 1.00 . A A . 84 PHE CG 1 1
2 4411 1 1 84 PHE CZ C 25.210 12.174 -5.987 1.00 . A A . 84 PHE CZ 1 1
2 4412 1 1 84 PHE H H 27.445 8.016 -3.817 1.00 . A A . 84 PHE H 1 1
2 4413 1 1 84 PHE HA H 28.006 9.342 -1.352 1.00 . A A . 84 PHE HA 1 1
2 4414 1 1 84 PHE HB2 H 28.353 11.292 -2.576 1.00 . A A . 84 PHE HB2 1 1
2 4415 1 1 84 PHE HB3 H 28.770 10.032 -3.726 1.00 . A A . 84 PHE HB3 1 1
2 4416 1 1 84 PHE HD1 H 27.309 9.563 -5.631 1.00 . A A . 84 PHE HD1 1 1
2 4417 1 1 84 PHE HD2 H 26.462 12.721 -2.909 1.00 . A A . 84 PHE HD2 1 1
2 4418 1 1 84 PHE HE1 H 25.731 10.534 -7.249 1.00 . A A . 84 PHE HE1 1 1
2 4419 1 1 84 PHE HE2 H 24.886 13.697 -4.524 1.00 . A A . 84 PHE HE2 1 1
2 4420 1 1 84 PHE HZ H 24.517 12.600 -6.698 1.00 . A A . 84 PHE HZ 1 1
2 4421 1 1 84 PHE N N 27.334 8.100 -2.843 1.00 . A A . 84 PHE N 1 1
2 4422 1 1 84 PHE O O 25.837 10.502 -0.727 1.00 . A A . 84 PHE O 1 1
2 4423 1 1 85 TYR C C 23.141 8.852 -0.910 1.00 . A A . 85 TYR C 1 1
2 4424 1 1 85 TYR CA C 23.588 9.709 -2.097 1.00 . A A . 85 TYR CA 1 1
2 4425 1 1 85 TYR CB C 22.683 9.461 -3.294 1.00 . A A . 85 TYR CB 1 1
2 4426 1 1 85 TYR CD1 C 21.079 11.102 -2.298 1.00 . A A . 85 TYR CD1 1 1
2 4427 1 1 85 TYR CD2 C 21.069 10.812 -4.655 1.00 . A A . 85 TYR CD2 1 1
2 4428 1 1 85 TYR CE1 C 20.078 12.031 -2.398 1.00 . A A . 85 TYR CE1 1 1
2 4429 1 1 85 TYR CE2 C 20.068 11.745 -4.769 1.00 . A A . 85 TYR CE2 1 1
2 4430 1 1 85 TYR CG C 21.591 10.479 -3.420 1.00 . A A . 85 TYR CG 1 1
2 4431 1 1 85 TYR CZ C 19.568 12.352 -3.635 1.00 . A A . 85 TYR CZ 1 1
2 4432 1 1 85 TYR H H 25.097 8.932 -3.311 1.00 . A A . 85 TYR H 1 1
2 4433 1 1 85 TYR HA H 23.534 10.746 -1.830 1.00 . A A . 85 TYR HA 1 1
2 4434 1 1 85 TYR HB2 H 23.273 9.492 -4.198 1.00 . A A . 85 TYR HB2 1 1
2 4435 1 1 85 TYR HB3 H 22.224 8.488 -3.198 1.00 . A A . 85 TYR HB3 1 1
2 4436 1 1 85 TYR HD1 H 21.482 10.848 -1.329 1.00 . A A . 85 TYR HD1 1 1
2 4437 1 1 85 TYR HD2 H 21.462 10.332 -5.540 1.00 . A A . 85 TYR HD2 1 1
2 4438 1 1 85 TYR HE1 H 19.702 12.500 -1.510 1.00 . A A . 85 TYR HE1 1 1
2 4439 1 1 85 TYR HE2 H 19.678 11.990 -5.739 1.00 . A A . 85 TYR HE2 1 1
2 4440 1 1 85 TYR HH H 18.715 13.996 -3.120 1.00 . A A . 85 TYR HH 1 1
2 4441 1 1 85 TYR N N 24.943 9.410 -2.476 1.00 . A A . 85 TYR N 1 1
2 4442 1 1 85 TYR O O 22.242 9.237 -0.161 1.00 . A A . 85 TYR O 1 1
2 4443 1 1 85 TYR OH O 18.558 13.277 -3.738 1.00 . A A . 85 TYR OH 1 1
2 4444 1 1 86 GLN C C 22.022 6.369 0.341 1.00 . A A . 86 GLN C 1 1
2 4445 1 1 86 GLN CA C 23.498 6.775 0.351 1.00 . A A . 86 GLN CA 1 1
2 4446 1 1 86 GLN CB C 23.879 7.367 1.711 1.00 . A A . 86 GLN CB 1 1
2 4447 1 1 86 GLN CD C 25.757 7.984 3.273 1.00 . A A . 86 GLN CD 1 1
2 4448 1 1 86 GLN CG C 25.366 7.639 1.854 1.00 . A A . 86 GLN CG 1 1
2 4449 1 1 86 GLN H H 24.537 7.494 -1.346 1.00 . A A . 86 GLN H 1 1
2 4450 1 1 86 GLN HA H 24.093 5.888 0.185 1.00 . A A . 86 GLN HA 1 1
2 4451 1 1 86 GLN HB2 H 23.351 8.299 1.847 1.00 . A A . 86 GLN HB2 1 1
2 4452 1 1 86 GLN HB3 H 23.584 6.678 2.490 1.00 . A A . 86 GLN HB3 1 1
2 4453 1 1 86 GLN HE21 H 26.085 6.063 3.660 1.00 . A A . 86 GLN HE21 1 1
2 4454 1 1 86 GLN HE22 H 26.358 7.162 4.974 1.00 . A A . 86 GLN HE22 1 1
2 4455 1 1 86 GLN HG2 H 25.911 6.757 1.554 1.00 . A A . 86 GLN HG2 1 1
2 4456 1 1 86 GLN HG3 H 25.633 8.464 1.211 1.00 . A A . 86 GLN HG3 1 1
2 4457 1 1 86 GLN N N 23.808 7.714 -0.729 1.00 . A A . 86 GLN N 1 1
2 4458 1 1 86 GLN NE2 N 26.102 6.970 4.047 1.00 . A A . 86 GLN NE2 1 1
2 4459 1 1 86 GLN O O 21.439 6.075 1.388 1.00 . A A . 86 GLN O 1 1
2 4460 1 1 86 GLN OE1 O 25.751 9.147 3.668 1.00 . A A . 86 GLN OE1 1 1
2 4461 1 1 87 ILE C C 19.970 4.407 -1.102 1.00 . A A . 87 ILE C 1 1
2 4462 1 1 87 ILE CA C 20.038 5.927 -0.981 1.00 . A A . 87 ILE CA 1 1
2 4463 1 1 87 ILE CB C 19.337 6.633 -2.174 1.00 . A A . 87 ILE CB 1 1
2 4464 1 1 87 ILE CD1 C 18.796 8.633 -0.675 1.00 . A A . 87 ILE CD1 1 1
2 4465 1 1 87 ILE CG1 C 19.395 8.151 -1.983 1.00 . A A . 87 ILE CG1 1 1
2 4466 1 1 87 ILE CG2 C 17.898 6.176 -2.308 1.00 . A A . 87 ILE CG2 1 1
2 4467 1 1 87 ILE H H 21.938 6.576 -1.646 1.00 . A A . 87 ILE H 1 1
2 4468 1 1 87 ILE HA H 19.527 6.217 -0.072 1.00 . A A . 87 ILE HA 1 1
2 4469 1 1 87 ILE HB H 19.848 6.378 -3.086 1.00 . A A . 87 ILE HB 1 1
2 4470 1 1 87 ILE HD11 H 18.837 9.712 -0.636 1.00 . A A . 87 ILE HD11 1 1
2 4471 1 1 87 ILE HD12 H 19.357 8.222 0.152 1.00 . A A . 87 ILE HD12 1 1
2 4472 1 1 87 ILE HD13 H 17.769 8.309 -0.610 1.00 . A A . 87 ILE HD13 1 1
2 4473 1 1 87 ILE HG12 H 20.427 8.470 -2.008 1.00 . A A . 87 ILE HG12 1 1
2 4474 1 1 87 ILE HG13 H 18.858 8.627 -2.792 1.00 . A A . 87 ILE HG13 1 1
2 4475 1 1 87 ILE HG21 H 17.369 6.372 -1.386 1.00 . A A . 87 ILE HG21 1 1
2 4476 1 1 87 ILE HG22 H 17.874 5.117 -2.518 1.00 . A A . 87 ILE HG22 1 1
2 4477 1 1 87 ILE HG23 H 17.423 6.714 -3.116 1.00 . A A . 87 ILE HG23 1 1
2 4478 1 1 87 ILE N N 21.426 6.337 -0.846 1.00 . A A . 87 ILE N 1 1
2 4479 1 1 87 ILE O O 20.776 3.796 -1.804 1.00 . A A . 87 ILE O 1 1
2 4480 1 1 88 LYS C C 18.502 1.583 -1.363 1.00 . A A . 88 LYS C 1 1
2 4481 1 1 88 LYS CA C 19.020 2.372 -0.157 1.00 . A A . 88 LYS CA 1 1
2 4482 1 1 88 LYS CB C 18.198 2.048 1.101 1.00 . A A . 88 LYS CB 1 1
2 4483 1 1 88 LYS CD C 18.812 4.037 2.547 1.00 . A A . 88 LYS CD 1 1
2 4484 1 1 88 LYS CE C 19.552 4.507 3.789 1.00 . A A . 88 LYS CE 1 1
2 4485 1 1 88 LYS CG C 18.841 2.521 2.404 1.00 . A A . 88 LYS CG 1 1
2 4486 1 1 88 LYS H H 18.274 4.351 -0.042 1.00 . A A . 88 LYS H 1 1
2 4487 1 1 88 LYS HA H 20.043 2.082 0.020 1.00 . A A . 88 LYS HA 1 1
2 4488 1 1 88 LYS HB2 H 17.229 2.518 1.015 1.00 . A A . 88 LYS HB2 1 1
2 4489 1 1 88 LYS HB3 H 18.064 0.978 1.160 1.00 . A A . 88 LYS HB3 1 1
2 4490 1 1 88 LYS HD2 H 19.278 4.478 1.678 1.00 . A A . 88 LYS HD2 1 1
2 4491 1 1 88 LYS HD3 H 17.784 4.362 2.608 1.00 . A A . 88 LYS HD3 1 1
2 4492 1 1 88 LYS HE2 H 19.473 5.581 3.854 1.00 . A A . 88 LYS HE2 1 1
2 4493 1 1 88 LYS HE3 H 19.088 4.060 4.657 1.00 . A A . 88 LYS HE3 1 1
2 4494 1 1 88 LYS HG2 H 18.305 2.086 3.234 1.00 . A A . 88 LYS HG2 1 1
2 4495 1 1 88 LYS HG3 H 19.868 2.187 2.427 1.00 . A A . 88 LYS HG3 1 1
2 4496 1 1 88 LYS HZ1 H 21.499 4.601 4.543 1.00 . A A . 88 LYS HZ1 1 1
2 4497 1 1 88 LYS HZ2 H 21.425 4.415 2.859 1.00 . A A . 88 LYS HZ2 1 1
2 4498 1 1 88 LYS HZ3 H 21.092 3.099 3.875 1.00 . A A . 88 LYS HZ3 1 1
2 4499 1 1 88 LYS N N 19.018 3.810 -0.398 1.00 . A A . 88 LYS N 1 1
2 4500 1 1 88 LYS NZ N 20.990 4.130 3.762 1.00 . A A . 88 LYS NZ 1 1
2 4501 1 1 88 LYS O O 17.823 2.135 -2.226 1.00 . A A . 88 LYS O 1 1
2 4502 1 1 89 PRO C C 17.061 -0.471 -3.059 1.00 . A A . 89 PRO C 1 1
2 4503 1 1 89 PRO CA C 18.494 -0.624 -2.540 1.00 . A A . 89 PRO CA 1 1
2 4504 1 1 89 PRO CB C 18.700 -2.035 -1.957 1.00 . A A . 89 PRO CB 1 1
2 4505 1 1 89 PRO CD C 19.621 -0.447 -0.415 1.00 . A A . 89 PRO CD 1 1
2 4506 1 1 89 PRO CG C 19.090 -1.844 -0.528 1.00 . A A . 89 PRO CG 1 1
2 4507 1 1 89 PRO HA H 19.174 -0.489 -3.367 1.00 . A A . 89 PRO HA 1 1
2 4508 1 1 89 PRO HB2 H 17.780 -2.595 -2.038 1.00 . A A . 89 PRO HB2 1 1
2 4509 1 1 89 PRO HB3 H 19.479 -2.540 -2.511 1.00 . A A . 89 PRO HB3 1 1
2 4510 1 1 89 PRO HD2 H 19.439 -0.049 0.571 1.00 . A A . 89 PRO HD2 1 1
2 4511 1 1 89 PRO HD3 H 20.675 -0.419 -0.649 1.00 . A A . 89 PRO HD3 1 1
2 4512 1 1 89 PRO HG2 H 18.225 -1.968 0.105 1.00 . A A . 89 PRO HG2 1 1
2 4513 1 1 89 PRO HG3 H 19.856 -2.558 -0.262 1.00 . A A . 89 PRO HG3 1 1
2 4514 1 1 89 PRO N N 18.840 0.272 -1.426 1.00 . A A . 89 PRO N 1 1
2 4515 1 1 89 PRO O O 16.854 -0.319 -4.261 1.00 . A A . 89 PRO O 1 1
2 4516 1 1 90 GLU C C 14.261 0.933 -3.056 1.00 . A A . 90 GLU C 1 1
2 4517 1 1 90 GLU CA C 14.678 -0.462 -2.594 1.00 . A A . 90 GLU CA 1 1
2 4518 1 1 90 GLU CB C 13.738 -0.950 -1.485 1.00 . A A . 90 GLU CB 1 1
2 4519 1 1 90 GLU CD C 14.856 -0.768 0.772 1.00 . A A . 90 GLU CD 1 1
2 4520 1 1 90 GLU CG C 13.844 -0.175 -0.182 1.00 . A A . 90 GLU CG 1 1
2 4521 1 1 90 GLU H H 16.290 -0.523 -1.205 1.00 . A A . 90 GLU H 1 1
2 4522 1 1 90 GLU HA H 14.588 -1.134 -3.435 1.00 . A A . 90 GLU HA 1 1
2 4523 1 1 90 GLU HB2 H 12.722 -0.873 -1.838 1.00 . A A . 90 GLU HB2 1 1
2 4524 1 1 90 GLU HB3 H 13.957 -1.988 -1.278 1.00 . A A . 90 GLU HB3 1 1
2 4525 1 1 90 GLU HG2 H 14.135 0.841 -0.404 1.00 . A A . 90 GLU HG2 1 1
2 4526 1 1 90 GLU HG3 H 12.877 -0.174 0.299 1.00 . A A . 90 GLU HG3 1 1
2 4527 1 1 90 GLU N N 16.076 -0.493 -2.167 1.00 . A A . 90 GLU N 1 1
2 4528 1 1 90 GLU O O 13.135 1.135 -3.510 1.00 . A A . 90 GLU O 1 1
2 4529 1 1 90 GLU OE1 O 16.052 -0.428 0.672 1.00 . A A . 90 GLU OE1 1 1
2 4530 1 1 90 GLU OE2 O 14.452 -1.577 1.634 1.00 . A A . 90 GLU OE2 1 1
2 4531 1 1 91 GLU C C 15.679 3.522 -4.683 1.00 . A A . 91 GLU C 1 1
2 4532 1 1 91 GLU CA C 14.911 3.250 -3.394 1.00 . A A . 91 GLU CA 1 1
2 4533 1 1 91 GLU CB C 15.327 4.253 -2.324 1.00 . A A . 91 GLU CB 1 1
2 4534 1 1 91 GLU CD C 15.301 4.907 0.104 1.00 . A A . 91 GLU CD 1 1
2 4535 1 1 91 GLU CG C 14.806 3.929 -0.939 1.00 . A A . 91 GLU CG 1 1
2 4536 1 1 91 GLU H H 16.042 1.680 -2.542 1.00 . A A . 91 GLU H 1 1
2 4537 1 1 91 GLU HA H 13.853 3.348 -3.584 1.00 . A A . 91 GLU HA 1 1
2 4538 1 1 91 GLU HB2 H 16.406 4.286 -2.278 1.00 . A A . 91 GLU HB2 1 1
2 4539 1 1 91 GLU HB3 H 14.960 5.231 -2.602 1.00 . A A . 91 GLU HB3 1 1
2 4540 1 1 91 GLU HG2 H 13.727 3.960 -0.959 1.00 . A A . 91 GLU HG2 1 1
2 4541 1 1 91 GLU HG3 H 15.134 2.936 -0.667 1.00 . A A . 91 GLU HG3 1 1
2 4542 1 1 91 GLU N N 15.169 1.891 -2.941 1.00 . A A . 91 GLU N 1 1
2 4543 1 1 91 GLU O O 15.549 4.587 -5.291 1.00 . A A . 91 GLU O 1 1
2 4544 1 1 91 GLU OE1 O 16.484 4.829 0.491 1.00 . A A . 91 GLU OE1 1 1
2 4545 1 1 91 GLU OE2 O 14.507 5.760 0.548 1.00 . A A . 91 GLU OE2 1 1
2 4546 1 1 92 ILE C C 16.546 1.815 -7.397 1.00 . A A . 92 ILE C 1 1
2 4547 1 1 92 ILE CA C 17.253 2.628 -6.317 1.00 . A A . 92 ILE CA 1 1
2 4548 1 1 92 ILE CB C 18.695 2.096 -6.129 1.00 . A A . 92 ILE CB 1 1
2 4549 1 1 92 ILE CD1 C 19.559 4.388 -5.401 1.00 . A A . 92 ILE CD1 1 1
2 4550 1 1 92 ILE CG1 C 19.436 2.915 -5.066 1.00 . A A . 92 ILE CG1 1 1
2 4551 1 1 92 ILE CG2 C 19.461 2.116 -7.449 1.00 . A A . 92 ILE CG2 1 1
2 4552 1 1 92 ILE H H 16.573 1.746 -4.525 1.00 . A A . 92 ILE H 1 1
2 4553 1 1 92 ILE HA H 17.307 3.666 -6.623 1.00 . A A . 92 ILE HA 1 1
2 4554 1 1 92 ILE HB H 18.631 1.070 -5.799 1.00 . A A . 92 ILE HB 1 1
2 4555 1 1 92 ILE HD11 H 18.574 4.822 -5.482 1.00 . A A . 92 ILE HD11 1 1
2 4556 1 1 92 ILE HD12 H 20.081 4.500 -6.341 1.00 . A A . 92 ILE HD12 1 1
2 4557 1 1 92 ILE HD13 H 20.111 4.889 -4.620 1.00 . A A . 92 ILE HD13 1 1
2 4558 1 1 92 ILE HG12 H 18.909 2.834 -4.127 1.00 . A A . 92 ILE HG12 1 1
2 4559 1 1 92 ILE HG13 H 20.433 2.519 -4.948 1.00 . A A . 92 ILE HG13 1 1
2 4560 1 1 92 ILE HG21 H 18.951 1.496 -8.172 1.00 . A A . 92 ILE HG21 1 1
2 4561 1 1 92 ILE HG22 H 20.459 1.736 -7.290 1.00 . A A . 92 ILE HG22 1 1
2 4562 1 1 92 ILE HG23 H 19.516 3.130 -7.818 1.00 . A A . 92 ILE HG23 1 1
2 4563 1 1 92 ILE N N 16.492 2.551 -5.080 1.00 . A A . 92 ILE N 1 1
2 4564 1 1 92 ILE O O 16.239 0.639 -7.191 1.00 . A A . 92 ILE O 1 1
2 4565 1 1 93 MET C C 16.367 1.790 -10.896 1.00 . A A . 93 MET C 1 1
2 4566 1 1 93 MET CA C 15.548 1.767 -9.607 1.00 . A A . 93 MET CA 1 1
2 4567 1 1 93 MET CB C 14.183 2.438 -9.817 1.00 . A A . 93 MET CB 1 1
2 4568 1 1 93 MET CE C 13.261 2.617 -12.923 1.00 . A A . 93 MET CE 1 1
2 4569 1 1 93 MET CG C 13.108 1.513 -10.381 1.00 . A A . 93 MET CG 1 1
2 4570 1 1 93 MET H H 16.567 3.365 -8.659 1.00 . A A . 93 MET H 1 1
2 4571 1 1 93 MET HA H 15.396 0.741 -9.311 1.00 . A A . 93 MET HA 1 1
2 4572 1 1 93 MET HB2 H 13.835 2.818 -8.868 1.00 . A A . 93 MET HB2 1 1
2 4573 1 1 93 MET HB3 H 14.306 3.266 -10.499 1.00 . A A . 93 MET HB3 1 1
2 4574 1 1 93 MET HE1 H 13.990 3.299 -12.511 1.00 . A A . 93 MET HE1 1 1
2 4575 1 1 93 MET HE2 H 12.269 3.020 -12.777 1.00 . A A . 93 MET HE2 1 1
2 4576 1 1 93 MET HE3 H 13.447 2.487 -13.978 1.00 . A A . 93 MET HE3 1 1
2 4577 1 1 93 MET HG2 H 13.076 0.618 -9.777 1.00 . A A . 93 MET HG2 1 1
2 4578 1 1 93 MET HG3 H 12.154 2.017 -10.317 1.00 . A A . 93 MET HG3 1 1
2 4579 1 1 93 MET N N 16.273 2.439 -8.535 1.00 . A A . 93 MET N 1 1
2 4580 1 1 93 MET O O 16.918 2.826 -11.273 1.00 . A A . 93 MET O 1 1
2 4581 1 1 93 MET SD S 13.391 1.032 -12.098 1.00 . A A . 93 MET SD 1 1
2 4582 1 1 94 VAL C C 16.314 0.240 -13.988 1.00 . A A . 94 VAL C 1 1
2 4583 1 1 94 VAL CA C 17.228 0.530 -12.795 1.00 . A A . 94 VAL CA 1 1
2 4584 1 1 94 VAL CB C 18.289 -0.591 -12.700 1.00 . A A . 94 VAL CB 1 1
2 4585 1 1 94 VAL CG1 C 19.164 -0.614 -13.947 1.00 . A A . 94 VAL CG1 1 1
2 4586 1 1 94 VAL CG2 C 19.143 -0.432 -11.449 1.00 . A A . 94 VAL CG2 1 1
2 4587 1 1 94 VAL H H 16.012 -0.150 -11.196 1.00 . A A . 94 VAL H 1 1
2 4588 1 1 94 VAL HA H 17.737 1.469 -12.961 1.00 . A A . 94 VAL HA 1 1
2 4589 1 1 94 VAL HB H 17.772 -1.537 -12.637 1.00 . A A . 94 VAL HB 1 1
2 4590 1 1 94 VAL HG11 H 19.672 0.334 -14.048 1.00 . A A . 94 VAL HG11 1 1
2 4591 1 1 94 VAL HG12 H 18.548 -0.788 -14.817 1.00 . A A . 94 VAL HG12 1 1
2 4592 1 1 94 VAL HG13 H 19.894 -1.405 -13.858 1.00 . A A . 94 VAL HG13 1 1
2 4593 1 1 94 VAL HG21 H 19.871 -1.230 -11.407 1.00 . A A . 94 VAL HG21 1 1
2 4594 1 1 94 VAL HG22 H 18.512 -0.475 -10.574 1.00 . A A . 94 VAL HG22 1 1
2 4595 1 1 94 VAL HG23 H 19.653 0.519 -11.480 1.00 . A A . 94 VAL HG23 1 1
2 4596 1 1 94 VAL N N 16.463 0.643 -11.556 1.00 . A A . 94 VAL N 1 1
2 4597 1 1 94 VAL O O 15.755 -0.849 -14.106 1.00 . A A . 94 VAL O 1 1
2 4598 1 1 95 ALA C C 16.274 0.583 -17.225 1.00 . A A . 95 ALA C 1 1
2 4599 1 1 95 ALA CA C 15.375 1.019 -16.077 1.00 . A A . 95 ALA CA 1 1
2 4600 1 1 95 ALA CB C 14.635 2.301 -16.433 1.00 . A A . 95 ALA CB 1 1
2 4601 1 1 95 ALA H H 16.623 2.070 -14.727 1.00 . A A . 95 ALA H 1 1
2 4602 1 1 95 ALA HA H 14.646 0.245 -15.883 1.00 . A A . 95 ALA HA 1 1
2 4603 1 1 95 ALA HB1 H 15.349 3.083 -16.645 1.00 . A A . 95 ALA HB1 1 1
2 4604 1 1 95 ALA HB2 H 14.012 2.597 -15.602 1.00 . A A . 95 ALA HB2 1 1
2 4605 1 1 95 ALA HB3 H 14.017 2.132 -17.303 1.00 . A A . 95 ALA HB3 1 1
2 4606 1 1 95 ALA N N 16.169 1.208 -14.874 1.00 . A A . 95 ALA N 1 1
2 4607 1 1 95 ALA O O 17.091 1.363 -17.715 1.00 . A A . 95 ALA O 1 1
2 4608 1 1 96 HIS C C 16.251 -1.897 -19.778 1.00 . A A . 96 HIS C 1 1
2 4609 1 1 96 HIS CA C 17.030 -1.179 -18.685 1.00 . A A . 96 HIS CA 1 1
2 4610 1 1 96 HIS CB C 18.098 -2.113 -18.083 1.00 . A A . 96 HIS CB 1 1
2 4611 1 1 96 HIS CD2 C 16.984 -4.186 -16.955 1.00 . A A . 96 HIS CD2 1 1
2 4612 1 1 96 HIS CE1 C 17.581 -5.693 -18.430 1.00 . A A . 96 HIS CE1 1 1
2 4613 1 1 96 HIS CG C 17.683 -3.552 -17.929 1.00 . A A . 96 HIS CG 1 1
2 4614 1 1 96 HIS H H 15.436 -1.235 -17.283 1.00 . A A . 96 HIS H 1 1
2 4615 1 1 96 HIS HA H 17.530 -0.331 -19.127 1.00 . A A . 96 HIS HA 1 1
2 4616 1 1 96 HIS HB2 H 18.971 -2.095 -18.717 1.00 . A A . 96 HIS HB2 1 1
2 4617 1 1 96 HIS HB3 H 18.371 -1.743 -17.104 1.00 . A A . 96 HIS HB3 1 1
2 4618 1 1 96 HIS HD1 H 18.522 -4.382 -19.678 1.00 . A A . 96 HIS HD1 1 1
2 4619 1 1 96 HIS HD2 H 16.548 -3.731 -16.077 1.00 . A A . 96 HIS HD2 1 1
2 4620 1 1 96 HIS HE1 H 17.717 -6.635 -18.940 1.00 . A A . 96 HIS HE1 1 1
2 4621 1 1 96 HIS HE2 H 16.370 -6.202 -16.867 1.00 . A A . 96 HIS HE2 1 1
2 4622 1 1 96 HIS N N 16.145 -0.665 -17.652 1.00 . A A . 96 HIS N 1 1
2 4623 1 1 96 HIS ND1 N 18.038 -4.527 -18.835 1.00 . A A . 96 HIS ND1 1 1
2 4624 1 1 96 HIS NE2 N 16.939 -5.519 -17.294 1.00 . A A . 96 HIS NE2 1 1
2 4625 1 1 96 HIS O O 15.157 -2.409 -19.545 1.00 . A A . 96 HIS O 1 1
2 4626 1 1 97 ASP C C 16.345 -4.153 -21.850 1.00 . A A . 97 ASP C 1 1
2 4627 1 1 97 ASP CA C 16.283 -2.649 -22.100 1.00 . A A . 97 ASP CA 1 1
2 4628 1 1 97 ASP CB C 17.080 -2.301 -23.354 1.00 . A A . 97 ASP CB 1 1
2 4629 1 1 97 ASP CG C 16.591 -3.029 -24.585 1.00 . A A . 97 ASP CG 1 1
2 4630 1 1 97 ASP H H 17.673 -1.425 -21.088 1.00 . A A . 97 ASP H 1 1
2 4631 1 1 97 ASP HA H 15.255 -2.349 -22.231 1.00 . A A . 97 ASP HA 1 1
2 4632 1 1 97 ASP HB2 H 17.003 -1.240 -23.535 1.00 . A A . 97 ASP HB2 1 1
2 4633 1 1 97 ASP HB3 H 18.117 -2.558 -23.194 1.00 . A A . 97 ASP HB3 1 1
2 4634 1 1 97 ASP N N 16.838 -1.921 -20.964 1.00 . A A . 97 ASP N 1 1
2 4635 1 1 97 ASP O O 17.418 -4.688 -21.554 1.00 . A A . 97 ASP O 1 1
2 4636 1 1 97 ASP OD1 O 17.006 -4.186 -24.799 1.00 . A A . 97 ASP OD1 1 1
2 4637 1 1 97 ASP OD2 O 15.818 -2.430 -25.347 1.00 . A A . 97 ASP OD2 1 1
2 4638 1 1 98 GLU C C 14.170 -6.936 -22.640 1.00 . A A . 98 GLU C 1 1
2 4639 1 1 98 GLU CA C 15.159 -6.261 -21.695 1.00 . A A . 98 GLU CA 1 1
2 4640 1 1 98 GLU CB C 14.801 -6.542 -20.238 1.00 . A A . 98 GLU CB 1 1
2 4641 1 1 98 GLU CD C 14.909 -8.157 -18.320 1.00 . A A . 98 GLU CD 1 1
2 4642 1 1 98 GLU CG C 14.946 -7.996 -19.825 1.00 . A A . 98 GLU CG 1 1
2 4643 1 1 98 GLU H H 14.374 -4.351 -22.168 1.00 . A A . 98 GLU H 1 1
2 4644 1 1 98 GLU HA H 16.146 -6.653 -21.893 1.00 . A A . 98 GLU HA 1 1
2 4645 1 1 98 GLU HB2 H 15.442 -5.948 -19.604 1.00 . A A . 98 GLU HB2 1 1
2 4646 1 1 98 GLU HB3 H 13.776 -6.245 -20.071 1.00 . A A . 98 GLU HB3 1 1
2 4647 1 1 98 GLU HG2 H 14.136 -8.565 -20.256 1.00 . A A . 98 GLU HG2 1 1
2 4648 1 1 98 GLU HG3 H 15.890 -8.372 -20.191 1.00 . A A . 98 GLU HG3 1 1
2 4649 1 1 98 GLU N N 15.202 -4.825 -21.927 1.00 . A A . 98 GLU N 1 1
2 4650 1 1 98 GLU O O 12.976 -6.644 -22.619 1.00 . A A . 98 GLU O 1 1
2 4651 1 1 98 GLU OE1 O 13.804 -8.226 -17.749 1.00 . A A . 98 GLU OE1 1 1
2 4652 1 1 98 GLU OE2 O 15.986 -8.176 -17.696 1.00 . A A . 98 GLU OE2 1 1
2 4653 1 1 99 LEU C C 12.965 -9.640 -23.801 1.00 . A A . 99 LEU C 1 1
2 4654 1 1 99 LEU CA C 13.857 -8.563 -24.434 1.00 . A A . 99 LEU CA 1 1
2 4655 1 1 99 LEU CB C 14.768 -9.177 -25.509 1.00 . A A . 99 LEU CB 1 1
2 4656 1 1 99 LEU CD1 C 15.593 -11.320 -24.444 1.00 . A A . 99 LEU CD1 1 1
2 4657 1 1 99 LEU CD2 C 17.027 -10.107 -26.092 1.00 . A A . 99 LEU CD2 1 1
2 4658 1 1 99 LEU CG C 15.989 -9.956 -24.991 1.00 . A A . 99 LEU CG 1 1
2 4659 1 1 99 LEU H H 15.627 -8.065 -23.388 1.00 . A A . 99 LEU H 1 1
2 4660 1 1 99 LEU HA H 13.221 -7.829 -24.905 1.00 . A A . 99 LEU HA 1 1
2 4661 1 1 99 LEU HB2 H 14.172 -9.847 -26.111 1.00 . A A . 99 LEU HB2 1 1
2 4662 1 1 99 LEU HB3 H 15.125 -8.378 -26.143 1.00 . A A . 99 LEU HB3 1 1
2 4663 1 1 99 LEU HD11 H 14.907 -11.191 -23.619 1.00 . A A . 99 LEU HD11 1 1
2 4664 1 1 99 LEU HD12 H 16.475 -11.842 -24.103 1.00 . A A . 99 LEU HD12 1 1
2 4665 1 1 99 LEU HD13 H 15.114 -11.896 -25.223 1.00 . A A . 99 LEU HD13 1 1
2 4666 1 1 99 LEU HD21 H 17.887 -10.635 -25.706 1.00 . A A . 99 LEU HD21 1 1
2 4667 1 1 99 LEU HD22 H 17.331 -9.130 -26.437 1.00 . A A . 99 LEU HD22 1 1
2 4668 1 1 99 LEU HD23 H 16.602 -10.663 -26.914 1.00 . A A . 99 LEU HD23 1 1
2 4669 1 1 99 LEU HG H 16.443 -9.398 -24.185 1.00 . A A . 99 LEU HG 1 1
2 4670 1 1 99 LEU N N 14.673 -7.859 -23.446 1.00 . A A . 99 LEU N 1 1
2 4671 1 1 99 LEU O O 12.405 -10.479 -24.503 1.00 . A A . 99 LEU O 1 1
2 4672 1 1 100 ASP C C 10.518 -10.332 -22.016 1.00 . A A . 100 ASP C 1 1
2 4673 1 1 100 ASP CA C 12.002 -10.581 -21.763 1.00 . A A . 100 ASP CA 1 1
2 4674 1 1 100 ASP CB C 12.286 -10.526 -20.256 1.00 . A A . 100 ASP CB 1 1
2 4675 1 1 100 ASP CG C 11.388 -11.453 -19.454 1.00 . A A . 100 ASP CG 1 1
2 4676 1 1 100 ASP H H 13.296 -8.911 -21.971 1.00 . A A . 100 ASP H 1 1
2 4677 1 1 100 ASP HA H 12.255 -11.563 -22.131 1.00 . A A . 100 ASP HA 1 1
2 4678 1 1 100 ASP HB2 H 13.313 -10.810 -20.079 1.00 . A A . 100 ASP HB2 1 1
2 4679 1 1 100 ASP HB3 H 12.133 -9.516 -19.906 1.00 . A A . 100 ASP HB3 1 1
2 4680 1 1 100 ASP N N 12.830 -9.607 -22.478 1.00 . A A . 100 ASP N 1 1
2 4681 1 1 100 ASP O O 9.702 -11.255 -21.970 1.00 . A A . 100 ASP O 1 1
2 4682 1 1 100 ASP OD1 O 11.440 -12.682 -19.680 1.00 . A A . 100 ASP OD1 1 1
2 4683 1 1 100 ASP OD2 O 10.620 -10.957 -18.599 1.00 . A A . 100 ASP OD2 1 1
2 4684 1 1 101 LEU C C 8.486 -8.398 -23.940 1.00 . A A . 101 LEU C 1 1
2 4685 1 1 101 LEU CA C 8.787 -8.697 -22.477 1.00 . A A . 101 LEU CA 1 1
2 4686 1 1 101 LEU CB C 8.474 -7.461 -21.629 1.00 . A A . 101 LEU CB 1 1
2 4687 1 1 101 LEU CD1 C 8.390 -6.319 -19.409 1.00 . A A . 101 LEU CD1 1 1
2 4688 1 1 101 LEU CD2 C 7.575 -8.664 -19.622 1.00 . A A . 101 LEU CD2 1 1
2 4689 1 1 101 LEU CG C 8.591 -7.648 -20.117 1.00 . A A . 101 LEU CG 1 1
2 4690 1 1 101 LEU H H 10.881 -8.418 -22.437 1.00 . A A . 101 LEU H 1 1
2 4691 1 1 101 LEU HA H 8.166 -9.518 -22.150 1.00 . A A . 101 LEU HA 1 1
2 4692 1 1 101 LEU HB2 H 9.150 -6.672 -21.924 1.00 . A A . 101 LEU HB2 1 1
2 4693 1 1 101 LEU HB3 H 7.466 -7.148 -21.852 1.00 . A A . 101 LEU HB3 1 1
2 4694 1 1 101 LEU HD11 H 7.413 -5.927 -19.651 1.00 . A A . 101 LEU HD11 1 1
2 4695 1 1 101 LEU HD12 H 9.148 -5.621 -19.730 1.00 . A A . 101 LEU HD12 1 1
2 4696 1 1 101 LEU HD13 H 8.464 -6.466 -18.342 1.00 . A A . 101 LEU HD13 1 1
2 4697 1 1 101 LEU HD21 H 7.743 -9.611 -20.114 1.00 . A A . 101 LEU HD21 1 1
2 4698 1 1 101 LEU HD22 H 6.578 -8.315 -19.846 1.00 . A A . 101 LEU HD22 1 1
2 4699 1 1 101 LEU HD23 H 7.681 -8.789 -18.555 1.00 . A A . 101 LEU HD23 1 1
2 4700 1 1 101 LEU HG H 9.580 -8.012 -19.877 1.00 . A A . 101 LEU HG 1 1
2 4701 1 1 101 LEU N N 10.178 -9.087 -22.305 1.00 . A A . 101 LEU N 1 1
2 4702 1 1 101 LEU O O 9.360 -7.931 -24.675 1.00 . A A . 101 LEU O 1 1
2 4703 1 1 102 PRO C C 6.778 -6.826 -25.963 1.00 . A A . 102 PRO C 1 1
2 4704 1 1 102 PRO CA C 6.785 -8.338 -25.729 1.00 . A A . 102 PRO CA 1 1
2 4705 1 1 102 PRO CB C 5.356 -8.897 -25.777 1.00 . A A . 102 PRO CB 1 1
2 4706 1 1 102 PRO CD C 6.209 -9.369 -23.603 1.00 . A A . 102 PRO CD 1 1
2 4707 1 1 102 PRO CG C 5.292 -9.890 -24.669 1.00 . A A . 102 PRO CG 1 1
2 4708 1 1 102 PRO HA H 7.390 -8.816 -26.485 1.00 . A A . 102 PRO HA 1 1
2 4709 1 1 102 PRO HB2 H 4.649 -8.095 -25.629 1.00 . A A . 102 PRO HB2 1 1
2 4710 1 1 102 PRO HB3 H 5.183 -9.365 -26.734 1.00 . A A . 102 PRO HB3 1 1
2 4711 1 1 102 PRO HD2 H 5.685 -8.680 -22.957 1.00 . A A . 102 PRO HD2 1 1
2 4712 1 1 102 PRO HD3 H 6.631 -10.182 -23.033 1.00 . A A . 102 PRO HD3 1 1
2 4713 1 1 102 PRO HG2 H 4.282 -9.959 -24.295 1.00 . A A . 102 PRO HG2 1 1
2 4714 1 1 102 PRO HG3 H 5.632 -10.855 -25.017 1.00 . A A . 102 PRO HG3 1 1
2 4715 1 1 102 PRO N N 7.248 -8.677 -24.379 1.00 . A A . 102 PRO N 1 1
2 4716 1 1 102 PRO O O 6.593 -6.047 -25.024 1.00 . A A . 102 PRO O 1 1
2 4717 1 1 103 PRO C C 5.903 -4.131 -27.160 1.00 . A A . 103 PRO C 1 1
2 4718 1 1 103 PRO CA C 7.108 -4.976 -27.566 1.00 . A A . 103 PRO CA 1 1
2 4719 1 1 103 PRO CB C 7.261 -4.981 -29.092 1.00 . A A . 103 PRO CB 1 1
2 4720 1 1 103 PRO CD C 7.033 -7.254 -28.411 1.00 . A A . 103 PRO CD 1 1
2 4721 1 1 103 PRO CG C 6.733 -6.302 -29.531 1.00 . A A . 103 PRO CG 1 1
2 4722 1 1 103 PRO HA H 7.997 -4.556 -27.120 1.00 . A A . 103 PRO HA 1 1
2 4723 1 1 103 PRO HB2 H 6.690 -4.168 -29.516 1.00 . A A . 103 PRO HB2 1 1
2 4724 1 1 103 PRO HB3 H 8.303 -4.869 -29.351 1.00 . A A . 103 PRO HB3 1 1
2 4725 1 1 103 PRO HD2 H 6.288 -8.035 -28.369 1.00 . A A . 103 PRO HD2 1 1
2 4726 1 1 103 PRO HD3 H 8.021 -7.676 -28.525 1.00 . A A . 103 PRO HD3 1 1
2 4727 1 1 103 PRO HG2 H 5.667 -6.237 -29.691 1.00 . A A . 103 PRO HG2 1 1
2 4728 1 1 103 PRO HG3 H 7.231 -6.618 -30.436 1.00 . A A . 103 PRO HG3 1 1
2 4729 1 1 103 PRO N N 6.964 -6.394 -27.220 1.00 . A A . 103 PRO N 1 1
2 4730 1 1 103 PRO O O 4.801 -4.305 -27.682 1.00 . A A . 103 PRO O 1 1
2 4731 1 1 104 GLY C C 4.624 -2.358 -24.421 1.00 . A A . 104 GLY C 1 1
2 4732 1 1 104 GLY CA C 5.083 -2.272 -25.862 1.00 . A A . 104 GLY CA 1 1
2 4733 1 1 104 GLY H H 6.985 -3.204 -25.755 1.00 . A A . 104 GLY H 1 1
2 4734 1 1 104 GLY HA2 H 5.458 -1.276 -26.040 1.00 . A A . 104 GLY HA2 1 1
2 4735 1 1 104 GLY HA3 H 4.230 -2.438 -26.505 1.00 . A A . 104 GLY HA3 1 1
2 4736 1 1 104 GLY N N 6.117 -3.225 -26.214 1.00 . A A . 104 GLY N 1 1
2 4737 1 1 104 GLY O O 3.889 -1.490 -23.958 1.00 . A A . 104 GLY O 1 1
2 4738 1 1 105 VAL C C 5.766 -3.266 -21.357 1.00 . A A . 105 VAL C 1 1
2 4739 1 1 105 VAL CA C 4.615 -3.552 -22.315 1.00 . A A . 105 VAL CA 1 1
2 4740 1 1 105 VAL CB C 4.060 -4.967 -22.033 1.00 . A A . 105 VAL CB 1 1
2 4741 1 1 105 VAL CG1 C 2.898 -5.285 -22.956 1.00 . A A . 105 VAL CG1 1 1
2 4742 1 1 105 VAL CG2 C 5.149 -6.020 -22.168 1.00 . A A . 105 VAL CG2 1 1
2 4743 1 1 105 VAL H H 5.626 -4.065 -24.112 1.00 . A A . 105 VAL H 1 1
2 4744 1 1 105 VAL HA H 3.825 -2.837 -22.129 1.00 . A A . 105 VAL HA 1 1
2 4745 1 1 105 VAL HB H 3.694 -4.990 -21.017 1.00 . A A . 105 VAL HB 1 1
2 4746 1 1 105 VAL HG11 H 2.109 -4.563 -22.806 1.00 . A A . 105 VAL HG11 1 1
2 4747 1 1 105 VAL HG12 H 2.527 -6.275 -22.737 1.00 . A A . 105 VAL HG12 1 1
2 4748 1 1 105 VAL HG13 H 3.234 -5.246 -23.982 1.00 . A A . 105 VAL HG13 1 1
2 4749 1 1 105 VAL HG21 H 4.729 -6.998 -21.988 1.00 . A A . 105 VAL HG21 1 1
2 4750 1 1 105 VAL HG22 H 5.930 -5.825 -21.448 1.00 . A A . 105 VAL HG22 1 1
2 4751 1 1 105 VAL HG23 H 5.563 -5.983 -23.165 1.00 . A A . 105 VAL HG23 1 1
2 4752 1 1 105 VAL N N 5.036 -3.396 -23.705 1.00 . A A . 105 VAL N 1 1
2 4753 1 1 105 VAL O O 6.921 -3.185 -21.770 1.00 . A A . 105 VAL O 1 1
2 4754 1 1 106 ALA C C 6.126 -3.717 -17.815 1.00 . A A . 106 ALA C 1 1
2 4755 1 1 106 ALA CA C 6.461 -2.902 -19.059 1.00 . A A . 106 ALA CA 1 1
2 4756 1 1 106 ALA CB C 6.583 -1.425 -18.719 1.00 . A A . 106 ALA CB 1 1
2 4757 1 1 106 ALA H H 4.499 -3.113 -19.819 1.00 . A A . 106 ALA H 1 1
2 4758 1 1 106 ALA HA H 7.408 -3.239 -19.456 1.00 . A A . 106 ALA HA 1 1
2 4759 1 1 106 ALA HB1 H 7.378 -1.286 -18.003 1.00 . A A . 106 ALA HB1 1 1
2 4760 1 1 106 ALA HB2 H 5.653 -1.075 -18.296 1.00 . A A . 106 ALA HB2 1 1
2 4761 1 1 106 ALA HB3 H 6.803 -0.864 -19.616 1.00 . A A . 106 ALA HB3 1 1
2 4762 1 1 106 ALA N N 5.446 -3.105 -20.082 1.00 . A A . 106 ALA N 1 1
2 4763 1 1 106 ALA O O 4.978 -4.121 -17.627 1.00 . A A . 106 ALA O 1 1
2 4764 1 1 107 LYS C C 8.048 -4.553 -14.763 1.00 . A A . 107 LYS C 1 1
2 4765 1 1 107 LYS CA C 6.923 -4.783 -15.775 1.00 . A A . 107 LYS CA 1 1
2 4766 1 1 107 LYS CB C 6.841 -6.266 -16.158 1.00 . A A . 107 LYS CB 1 1
2 4767 1 1 107 LYS CD C 5.003 -6.798 -14.513 1.00 . A A . 107 LYS CD 1 1
2 4768 1 1 107 LYS CE C 4.366 -7.923 -13.708 1.00 . A A . 107 LYS CE 1 1
2 4769 1 1 107 LYS CG C 6.377 -7.189 -15.039 1.00 . A A . 107 LYS CG 1 1
2 4770 1 1 107 LYS H H 8.023 -3.619 -17.173 1.00 . A A . 107 LYS H 1 1
2 4771 1 1 107 LYS HA H 5.987 -4.483 -15.329 1.00 . A A . 107 LYS HA 1 1
2 4772 1 1 107 LYS HB2 H 6.153 -6.370 -16.984 1.00 . A A . 107 LYS HB2 1 1
2 4773 1 1 107 LYS HB3 H 7.820 -6.591 -16.479 1.00 . A A . 107 LYS HB3 1 1
2 4774 1 1 107 LYS HD2 H 5.107 -5.931 -13.878 1.00 . A A . 107 LYS HD2 1 1
2 4775 1 1 107 LYS HD3 H 4.364 -6.558 -15.350 1.00 . A A . 107 LYS HD3 1 1
2 4776 1 1 107 LYS HE2 H 3.450 -7.559 -13.268 1.00 . A A . 107 LYS HE2 1 1
2 4777 1 1 107 LYS HE3 H 4.140 -8.740 -14.377 1.00 . A A . 107 LYS HE3 1 1
2 4778 1 1 107 LYS HG2 H 6.331 -8.199 -15.417 1.00 . A A . 107 LYS HG2 1 1
2 4779 1 1 107 LYS HG3 H 7.090 -7.140 -14.228 1.00 . A A . 107 LYS HG3 1 1
2 4780 1 1 107 LYS HZ1 H 6.096 -8.881 -13.034 1.00 . A A . 107 LYS HZ1 1 1
2 4781 1 1 107 LYS HZ2 H 4.748 -9.113 -12.031 1.00 . A A . 107 LYS HZ2 1 1
2 4782 1 1 107 LYS HZ3 H 5.565 -7.626 -12.022 1.00 . A A . 107 LYS HZ3 1 1
2 4783 1 1 107 LYS N N 7.127 -3.976 -16.977 1.00 . A A . 107 LYS N 1 1
2 4784 1 1 107 LYS NZ N 5.254 -8.418 -12.625 1.00 . A A . 107 LYS NZ 1 1
2 4785 1 1 107 LYS O O 9.231 -4.556 -15.121 1.00 . A A . 107 LYS O 1 1
2 4786 1 1 108 PHE C C 9.292 -5.401 -11.958 1.00 . A A . 108 PHE C 1 1
2 4787 1 1 108 PHE CA C 8.626 -4.108 -12.425 1.00 . A A . 108 PHE CA 1 1
2 4788 1 1 108 PHE CB C 7.930 -3.443 -11.236 1.00 . A A . 108 PHE CB 1 1
2 4789 1 1 108 PHE CD1 C 9.552 -1.700 -10.444 1.00 . A A . 108 PHE CD1 1 1
2 4790 1 1 108 PHE CD2 C 7.474 -0.977 -11.362 1.00 . A A . 108 PHE CD2 1 1
2 4791 1 1 108 PHE CE1 C 9.918 -0.385 -10.230 1.00 . A A . 108 PHE CE1 1 1
2 4792 1 1 108 PHE CE2 C 7.834 0.339 -11.150 1.00 . A A . 108 PHE CE2 1 1
2 4793 1 1 108 PHE CG C 8.327 -2.011 -11.012 1.00 . A A . 108 PHE CG 1 1
2 4794 1 1 108 PHE CZ C 9.058 0.636 -10.584 1.00 . A A . 108 PHE CZ 1 1
2 4795 1 1 108 PHE H H 6.709 -4.383 -13.287 1.00 . A A . 108 PHE H 1 1
2 4796 1 1 108 PHE HA H 9.387 -3.442 -12.805 1.00 . A A . 108 PHE HA 1 1
2 4797 1 1 108 PHE HB2 H 6.863 -3.468 -11.395 1.00 . A A . 108 PHE HB2 1 1
2 4798 1 1 108 PHE HB3 H 8.165 -3.997 -10.338 1.00 . A A . 108 PHE HB3 1 1
2 4799 1 1 108 PHE HD1 H 10.225 -2.498 -10.166 1.00 . A A . 108 PHE HD1 1 1
2 4800 1 1 108 PHE HD2 H 6.516 -1.208 -11.806 1.00 . A A . 108 PHE HD2 1 1
2 4801 1 1 108 PHE HE1 H 10.876 -0.156 -9.788 1.00 . A A . 108 PHE HE1 1 1
2 4802 1 1 108 PHE HE2 H 7.159 1.135 -11.426 1.00 . A A . 108 PHE HE2 1 1
2 4803 1 1 108 PHE HZ H 9.341 1.664 -10.417 1.00 . A A . 108 PHE HZ 1 1
2 4804 1 1 108 PHE N N 7.668 -4.357 -13.503 1.00 . A A . 108 PHE N 1 1
2 4805 1 1 108 PHE O O 8.924 -6.496 -12.388 1.00 . A A . 108 PHE O 1 1
2 4806 1 1 109 LYS C C 11.662 -5.998 -9.195 1.00 . A A . 109 LYS C 1 1
2 4807 1 1 109 LYS CA C 10.992 -6.396 -10.510 1.00 . A A . 109 LYS CA 1 1
2 4808 1 1 109 LYS CB C 12.045 -6.905 -11.519 1.00 . A A . 109 LYS CB 1 1
2 4809 1 1 109 LYS CD C 13.735 -8.025 -9.975 1.00 . A A . 109 LYS CD 1 1
2 4810 1 1 109 LYS CE C 14.782 -6.968 -10.290 1.00 . A A . 109 LYS CE 1 1
2 4811 1 1 109 LYS CG C 12.751 -8.209 -11.128 1.00 . A A . 109 LYS CG 1 1
2 4812 1 1 109 LYS H H 10.520 -4.354 -10.782 1.00 . A A . 109 LYS H 1 1
2 4813 1 1 109 LYS HA H 10.284 -7.187 -10.313 1.00 . A A . 109 LYS HA 1 1
2 4814 1 1 109 LYS HB2 H 11.559 -7.065 -12.469 1.00 . A A . 109 LYS HB2 1 1
2 4815 1 1 109 LYS HB3 H 12.799 -6.141 -11.643 1.00 . A A . 109 LYS HB3 1 1
2 4816 1 1 109 LYS HD2 H 13.189 -7.723 -9.094 1.00 . A A . 109 LYS HD2 1 1
2 4817 1 1 109 LYS HD3 H 14.231 -8.966 -9.788 1.00 . A A . 109 LYS HD3 1 1
2 4818 1 1 109 LYS HE2 H 15.468 -7.370 -11.021 1.00 . A A . 109 LYS HE2 1 1
2 4819 1 1 109 LYS HE3 H 14.285 -6.102 -10.705 1.00 . A A . 109 LYS HE3 1 1
2 4820 1 1 109 LYS HG2 H 12.004 -8.929 -10.831 1.00 . A A . 109 LYS HG2 1 1
2 4821 1 1 109 LYS HG3 H 13.287 -8.585 -11.989 1.00 . A A . 109 LYS HG3 1 1
2 4822 1 1 109 LYS HZ1 H 15.968 -7.386 -8.614 1.00 . A A . 109 LYS HZ1 1 1
2 4823 1 1 109 LYS HZ2 H 14.931 -6.063 -8.409 1.00 . A A . 109 LYS HZ2 1 1
2 4824 1 1 109 LYS HZ3 H 16.320 -5.906 -9.351 1.00 . A A . 109 LYS HZ3 1 1
2 4825 1 1 109 LYS N N 10.272 -5.258 -11.070 1.00 . A A . 109 LYS N 1 1
2 4826 1 1 109 LYS NZ N 15.552 -6.553 -9.084 1.00 . A A . 109 LYS NZ 1 1
2 4827 1 1 109 LYS O O 12.483 -5.076 -9.158 1.00 . A A . 109 LYS O 1 1
2 4828 1 1 110 GLN C C 12.776 -7.908 -6.628 1.00 . A A . 110 GLN C 1 1
2 4829 1 1 110 GLN CA C 12.053 -6.592 -6.874 1.00 . A A . 110 GLN CA 1 1
2 4830 1 1 110 GLN CB C 11.139 -6.269 -5.688 1.00 . A A . 110 GLN CB 1 1
2 4831 1 1 110 GLN CD C 11.016 -5.868 -3.173 1.00 . A A . 110 GLN CD 1 1
2 4832 1 1 110 GLN CG C 11.889 -6.229 -4.361 1.00 . A A . 110 GLN CG 1 1
2 4833 1 1 110 GLN H H 10.530 -7.298 -8.172 1.00 . A A . 110 GLN H 1 1
2 4834 1 1 110 GLN HA H 12.786 -5.806 -6.985 1.00 . A A . 110 GLN HA 1 1
2 4835 1 1 110 GLN HB2 H 10.680 -5.304 -5.852 1.00 . A A . 110 GLN HB2 1 1
2 4836 1 1 110 GLN HB3 H 10.369 -7.021 -5.623 1.00 . A A . 110 GLN HB3 1 1
2 4837 1 1 110 GLN HE21 H 9.429 -6.716 -4.017 1.00 . A A . 110 GLN HE21 1 1
2 4838 1 1 110 GLN HE22 H 9.169 -6.001 -2.462 1.00 . A A . 110 GLN HE22 1 1
2 4839 1 1 110 GLN HG2 H 12.317 -7.202 -4.182 1.00 . A A . 110 GLN HG2 1 1
2 4840 1 1 110 GLN HG3 H 12.683 -5.500 -4.438 1.00 . A A . 110 GLN HG3 1 1
2 4841 1 1 110 GLN N N 11.310 -6.692 -8.122 1.00 . A A . 110 GLN N 1 1
2 4842 1 1 110 GLN NE2 N 9.745 -6.233 -3.223 1.00 . A A . 110 GLN NE2 1 1
2 4843 1 1 110 GLN O O 12.165 -8.975 -6.682 1.00 . A A . 110 GLN O 1 1
2 4844 1 1 110 GLN OE1 O 11.492 -5.274 -2.205 1.00 . A A . 110 GLN OE1 1 1
2 4845 1 1 111 GLY C C 16.004 -9.122 -7.198 1.00 . A A . 111 GLY C 1 1
2 4846 1 1 111 GLY CA C 14.857 -9.042 -6.211 1.00 . A A . 111 GLY CA 1 1
2 4847 1 1 111 GLY H H 14.503 -6.958 -6.287 1.00 . A A . 111 GLY H 1 1
2 4848 1 1 111 GLY HA2 H 15.256 -9.064 -5.207 1.00 . A A . 111 GLY HA2 1 1
2 4849 1 1 111 GLY HA3 H 14.215 -9.898 -6.352 1.00 . A A . 111 GLY HA3 1 1
2 4850 1 1 111 GLY N N 14.074 -7.835 -6.379 1.00 . A A . 111 GLY N 1 1
2 4851 1 1 111 GLY O O 16.794 -8.183 -7.311 1.00 . A A . 111 GLY O 1 1
2 4852 1 1 112 GLY C C 17.304 -9.474 -9.970 1.00 . A A . 112 GLY C 1 1
2 4853 1 1 112 GLY CA C 17.191 -10.469 -8.834 1.00 . A A . 112 GLY CA 1 1
2 4854 1 1 112 GLY H H 15.283 -10.827 -7.967 1.00 . A A . 112 GLY H 1 1
2 4855 1 1 112 GLY HA2 H 18.097 -10.430 -8.245 1.00 . A A . 112 GLY HA2 1 1
2 4856 1 1 112 GLY HA3 H 17.088 -11.462 -9.248 1.00 . A A . 112 GLY HA3 1 1
2 4857 1 1 112 GLY N N 16.052 -10.205 -7.965 1.00 . A A . 112 GLY N 1 1
2 4858 1 1 112 GLY O O 16.462 -9.442 -10.863 1.00 . A A . 112 GLY O 1 1
2 4859 1 1 113 GLY C C 19.477 -7.902 -12.014 1.00 . A A . 113 GLY C 1 1
2 4860 1 1 113 GLY CA C 18.477 -7.598 -10.918 1.00 . A A . 113 GLY CA 1 1
2 4861 1 1 113 GLY H H 19.035 -8.780 -9.252 1.00 . A A . 113 GLY H 1 1
2 4862 1 1 113 GLY HA2 H 17.513 -7.424 -11.370 1.00 . A A . 113 GLY HA2 1 1
2 4863 1 1 113 GLY HA3 H 18.788 -6.697 -10.408 1.00 . A A . 113 GLY HA3 1 1
2 4864 1 1 113 GLY N N 18.347 -8.659 -9.942 1.00 . A A . 113 GLY N 1 1
2 4865 1 1 113 GLY O O 19.969 -6.989 -12.669 1.00 . A A . 113 GLY O 1 1
2 4866 1 1 114 HIS C C 19.953 -9.464 -14.650 1.00 . A A . 114 HIS C 1 1
2 4867 1 1 114 HIS CA C 20.674 -9.558 -13.310 1.00 . A A . 114 HIS CA 1 1
2 4868 1 1 114 HIS CB C 21.246 -10.971 -13.101 1.00 . A A . 114 HIS CB 1 1
2 4869 1 1 114 HIS CD2 C 19.681 -12.752 -14.183 1.00 . A A . 114 HIS CD2 1 1
2 4870 1 1 114 HIS CE1 C 18.865 -13.618 -12.347 1.00 . A A . 114 HIS CE1 1 1
2 4871 1 1 114 HIS CG C 20.233 -12.084 -13.138 1.00 . A A . 114 HIS CG 1 1
2 4872 1 1 114 HIS H H 19.379 -9.866 -11.657 1.00 . A A . 114 HIS H 1 1
2 4873 1 1 114 HIS HA H 21.489 -8.850 -13.312 1.00 . A A . 114 HIS HA 1 1
2 4874 1 1 114 HIS HB2 H 21.972 -11.168 -13.874 1.00 . A A . 114 HIS HB2 1 1
2 4875 1 1 114 HIS HB3 H 21.742 -11.005 -12.141 1.00 . A A . 114 HIS HB3 1 1
2 4876 1 1 114 HIS HD1 H 19.904 -12.392 -11.071 1.00 . A A . 114 HIS HD1 1 1
2 4877 1 1 114 HIS HD2 H 19.875 -12.574 -15.231 1.00 . A A . 114 HIS HD2 1 1
2 4878 1 1 114 HIS HE1 H 18.303 -14.240 -11.666 1.00 . A A . 114 HIS HE1 1 1
2 4879 1 1 114 HIS HE2 H 18.393 -14.417 -14.178 1.00 . A A . 114 HIS HE2 1 1
2 4880 1 1 114 HIS N N 19.772 -9.177 -12.230 1.00 . A A . 114 HIS N 1 1
2 4881 1 1 114 HIS ND1 N 19.697 -12.652 -12.004 1.00 . A A . 114 HIS ND1 1 1
2 4882 1 1 114 HIS NE2 N 18.836 -13.695 -13.662 1.00 . A A . 114 HIS NE2 1 1
2 4883 1 1 114 HIS O O 18.748 -9.701 -14.730 1.00 . A A . 114 HIS O 1 1
2 4884 1 1 115 GLY C C 20.777 -9.842 -18.039 1.00 . A A . 115 GLY C 1 1
2 4885 1 1 115 GLY CA C 20.099 -8.966 -17.007 1.00 . A A . 115 GLY CA 1 1
2 4886 1 1 115 GLY H H 21.642 -8.909 -15.559 1.00 . A A . 115 GLY H 1 1
2 4887 1 1 115 GLY HA2 H 19.056 -9.237 -16.949 1.00 . A A . 115 GLY HA2 1 1
2 4888 1 1 115 GLY HA3 H 20.177 -7.935 -17.319 1.00 . A A . 115 GLY HA3 1 1
2 4889 1 1 115 GLY N N 20.691 -9.102 -15.689 1.00 . A A . 115 GLY N 1 1
2 4890 1 1 115 GLY O O 20.565 -9.676 -19.236 1.00 . A A . 115 GLY O 1 1
2 4891 1 1 116 GLY C C 23.370 -11.098 -19.303 1.00 . A A . 116 GLY C 1 1
2 4892 1 1 116 GLY CA C 22.267 -11.711 -18.457 1.00 . A A . 116 GLY CA 1 1
2 4893 1 1 116 GLY H H 21.801 -10.789 -16.611 1.00 . A A . 116 GLY H 1 1
2 4894 1 1 116 GLY HA2 H 22.690 -12.505 -17.861 1.00 . A A . 116 GLY HA2 1 1
2 4895 1 1 116 GLY HA3 H 21.519 -12.132 -19.114 1.00 . A A . 116 GLY HA3 1 1
2 4896 1 1 116 GLY N N 21.621 -10.756 -17.569 1.00 . A A . 116 GLY N 1 1
2 4897 1 1 116 GLY O O 23.884 -11.737 -20.221 1.00 . A A . 116 GLY O 1 1
2 4898 1 1 117 HIS C C 25.611 -8.323 -18.790 1.00 . A A . 117 HIS C 1 1
2 4899 1 1 117 HIS CA C 24.785 -9.178 -19.746 1.00 . A A . 117 HIS CA 1 1
2 4900 1 1 117 HIS CB C 24.182 -8.322 -20.869 1.00 . A A . 117 HIS CB 1 1
2 4901 1 1 117 HIS CD2 C 25.766 -6.746 -22.201 1.00 . A A . 117 HIS CD2 1 1
2 4902 1 1 117 HIS CE1 C 26.485 -8.195 -23.677 1.00 . A A . 117 HIS CE1 1 1
2 4903 1 1 117 HIS CG C 25.166 -7.931 -21.934 1.00 . A A . 117 HIS CG 1 1
2 4904 1 1 117 HIS H H 23.300 -9.401 -18.258 1.00 . A A . 117 HIS H 1 1
2 4905 1 1 117 HIS HA H 25.425 -9.933 -20.181 1.00 . A A . 117 HIS HA 1 1
2 4906 1 1 117 HIS HB2 H 23.385 -8.876 -21.344 1.00 . A A . 117 HIS HB2 1 1
2 4907 1 1 117 HIS HB3 H 23.776 -7.417 -20.441 1.00 . A A . 117 HIS HB3 1 1
2 4908 1 1 117 HIS HD1 H 25.388 -9.767 -22.958 1.00 . A A . 117 HIS HD1 1 1
2 4909 1 1 117 HIS HD2 H 25.626 -5.821 -21.661 1.00 . A A . 117 HIS HD2 1 1
2 4910 1 1 117 HIS HE1 H 27.009 -8.642 -24.509 1.00 . A A . 117 HIS HE1 1 1
2 4911 1 1 117 HIS HE2 H 26.973 -6.215 -23.842 1.00 . A A . 117 HIS HE2 1 1
2 4912 1 1 117 HIS N N 23.732 -9.859 -19.006 1.00 . A A . 117 HIS N 1 1
2 4913 1 1 117 HIS ND1 N 25.639 -8.814 -22.879 1.00 . A A . 117 HIS ND1 1 1
2 4914 1 1 117 HIS NE2 N 26.582 -6.937 -23.290 1.00 . A A . 117 HIS NE2 1 1
2 4915 1 1 117 HIS O O 25.094 -7.881 -17.762 1.00 . A A . 117 HIS O 1 1
2 4916 1 1 118 ASN C C 27.220 -6.054 -17.745 1.00 . A A . 118 ASN C 1 1
2 4917 1 1 118 ASN CA C 27.823 -7.345 -18.296 1.00 . A A . 118 ASN CA 1 1
2 4918 1 1 118 ASN CB C 29.102 -7.007 -19.074 1.00 . A A . 118 ASN CB 1 1
2 4919 1 1 118 ASN CG C 30.035 -8.195 -19.243 1.00 . A A . 118 ASN CG 1 1
2 4920 1 1 118 ASN H H 27.208 -8.483 -19.983 1.00 . A A . 118 ASN H 1 1
2 4921 1 1 118 ASN HA H 28.090 -7.978 -17.463 1.00 . A A . 118 ASN HA 1 1
2 4922 1 1 118 ASN HB2 H 28.831 -6.645 -20.055 1.00 . A A . 118 ASN HB2 1 1
2 4923 1 1 118 ASN HB3 H 29.637 -6.229 -18.547 1.00 . A A . 118 ASN HB3 1 1
2 4924 1 1 118 ASN HD21 H 31.615 -6.983 -19.241 1.00 . A A . 118 ASN HD21 1 1
2 4925 1 1 118 ASN HD22 H 31.962 -8.676 -19.400 1.00 . A A . 118 ASN HD22 1 1
2 4926 1 1 118 ASN N N 26.880 -8.101 -19.137 1.00 . A A . 118 ASN N 1 1
2 4927 1 1 118 ASN ND2 N 31.331 -7.923 -19.304 1.00 . A A . 118 ASN ND2 1 1
2 4928 1 1 118 ASN O O 27.415 -5.732 -16.576 1.00 . A A . 118 ASN O 1 1
2 4929 1 1 118 ASN OD1 O 29.600 -9.344 -19.327 1.00 . A A . 118 ASN OD1 1 1
2 4930 1 1 119 GLY C C 25.087 -4.171 -16.888 1.00 . A A . 119 GLY C 1 1
2 4931 1 1 119 GLY CA C 25.889 -4.065 -18.174 1.00 . A A . 119 GLY CA 1 1
2 4932 1 1 119 GLY H H 26.362 -5.645 -19.501 1.00 . A A . 119 GLY H 1 1
2 4933 1 1 119 GLY HA2 H 26.677 -3.341 -18.030 1.00 . A A . 119 GLY HA2 1 1
2 4934 1 1 119 GLY HA3 H 25.238 -3.716 -18.962 1.00 . A A . 119 GLY HA3 1 1
2 4935 1 1 119 GLY N N 26.485 -5.329 -18.587 1.00 . A A . 119 GLY N 1 1
2 4936 1 1 119 GLY O O 25.258 -3.368 -15.971 1.00 . A A . 119 GLY O 1 1
2 4937 1 1 120 LEU C C 24.165 -6.184 -14.593 1.00 . A A . 120 LEU C 1 1
2 4938 1 1 120 LEU CA C 23.397 -5.381 -15.633 1.00 . A A . 120 LEU CA 1 1
2 4939 1 1 120 LEU CB C 22.099 -6.117 -15.992 1.00 . A A . 120 LEU CB 1 1
2 4940 1 1 120 LEU CD1 C 20.603 -4.132 -15.649 1.00 . A A . 120 LEU CD1 1 1
2 4941 1 1 120 LEU CD2 C 21.389 -4.710 -17.958 1.00 . A A . 120 LEU CD2 1 1
2 4942 1 1 120 LEU CG C 20.983 -5.259 -16.597 1.00 . A A . 120 LEU CG 1 1
2 4943 1 1 120 LEU H H 24.132 -5.775 -17.579 1.00 . A A . 120 LEU H 1 1
2 4944 1 1 120 LEU HA H 23.152 -4.415 -15.217 1.00 . A A . 120 LEU HA 1 1
2 4945 1 1 120 LEU HB2 H 22.340 -6.898 -16.697 1.00 . A A . 120 LEU HB2 1 1
2 4946 1 1 120 LEU HB3 H 21.716 -6.578 -15.094 1.00 . A A . 120 LEU HB3 1 1
2 4947 1 1 120 LEU HD11 H 19.802 -3.551 -16.083 1.00 . A A . 120 LEU HD11 1 1
2 4948 1 1 120 LEU HD12 H 21.460 -3.497 -15.483 1.00 . A A . 120 LEU HD12 1 1
2 4949 1 1 120 LEU HD13 H 20.275 -4.548 -14.707 1.00 . A A . 120 LEU HD13 1 1
2 4950 1 1 120 LEU HD21 H 20.599 -4.083 -18.345 1.00 . A A . 120 LEU HD21 1 1
2 4951 1 1 120 LEU HD22 H 21.564 -5.530 -18.639 1.00 . A A . 120 LEU HD22 1 1
2 4952 1 1 120 LEU HD23 H 22.293 -4.128 -17.856 1.00 . A A . 120 LEU HD23 1 1
2 4953 1 1 120 LEU HG H 20.108 -5.877 -16.736 1.00 . A A . 120 LEU HG 1 1
2 4954 1 1 120 LEU N N 24.216 -5.165 -16.820 1.00 . A A . 120 LEU N 1 1
2 4955 1 1 120 LEU O O 23.985 -6.006 -13.388 1.00 . A A . 120 LEU O 1 1
2 4956 1 1 121 LYS C C 26.789 -7.231 -13.359 1.00 . A A . 121 LYS C 1 1
2 4957 1 1 121 LYS CA C 25.758 -7.973 -14.204 1.00 . A A . 121 LYS CA 1 1
2 4958 1 1 121 LYS CB C 26.449 -9.057 -15.029 1.00 . A A . 121 LYS CB 1 1
2 4959 1 1 121 LYS CD C 26.174 -10.972 -13.423 1.00 . A A . 121 LYS CD 1 1
2 4960 1 1 121 LYS CE C 25.517 -11.985 -14.344 1.00 . A A . 121 LYS CE 1 1
2 4961 1 1 121 LYS CG C 27.158 -10.094 -14.177 1.00 . A A . 121 LYS CG 1 1
2 4962 1 1 121 LYS H H 25.183 -7.102 -16.042 1.00 . A A . 121 LYS H 1 1
2 4963 1 1 121 LYS HA H 25.042 -8.441 -13.544 1.00 . A A . 121 LYS HA 1 1
2 4964 1 1 121 LYS HB2 H 25.709 -9.561 -15.635 1.00 . A A . 121 LYS HB2 1 1
2 4965 1 1 121 LYS HB3 H 27.178 -8.593 -15.675 1.00 . A A . 121 LYS HB3 1 1
2 4966 1 1 121 LYS HD2 H 26.701 -11.498 -12.641 1.00 . A A . 121 LYS HD2 1 1
2 4967 1 1 121 LYS HD3 H 25.409 -10.346 -12.986 1.00 . A A . 121 LYS HD3 1 1
2 4968 1 1 121 LYS HE2 H 24.774 -12.535 -13.784 1.00 . A A . 121 LYS HE2 1 1
2 4969 1 1 121 LYS HE3 H 25.038 -11.457 -15.155 1.00 . A A . 121 LYS HE3 1 1
2 4970 1 1 121 LYS HG2 H 27.764 -10.718 -14.816 1.00 . A A . 121 LYS HG2 1 1
2 4971 1 1 121 LYS HG3 H 27.788 -9.584 -13.466 1.00 . A A . 121 LYS HG3 1 1
2 4972 1 1 121 LYS HZ1 H 27.207 -12.439 -15.492 1.00 . A A . 121 LYS HZ1 1 1
2 4973 1 1 121 LYS HZ2 H 26.022 -13.652 -15.500 1.00 . A A . 121 LYS HZ2 1 1
2 4974 1 1 121 LYS HZ3 H 27.006 -13.437 -14.136 1.00 . A A . 121 LYS HZ3 1 1
2 4975 1 1 121 LYS N N 25.028 -7.065 -15.072 1.00 . A A . 121 LYS N 1 1
2 4976 1 1 121 LYS NZ N 26.507 -12.943 -14.906 1.00 . A A . 121 LYS NZ 1 1
2 4977 1 1 121 LYS O O 27.065 -7.626 -12.228 1.00 . A A . 121 LYS O 1 1
2 4978 1 1 122 ASP C C 27.829 -4.801 -11.916 1.00 . A A . 122 ASP C 1 1
2 4979 1 1 122 ASP CA C 28.389 -5.417 -13.188 1.00 . A A . 122 ASP CA 1 1
2 4980 1 1 122 ASP CB C 29.001 -4.330 -14.069 1.00 . A A . 122 ASP CB 1 1
2 4981 1 1 122 ASP CG C 30.296 -3.804 -13.482 1.00 . A A . 122 ASP CG 1 1
2 4982 1 1 122 ASP H H 27.084 -5.871 -14.801 1.00 . A A . 122 ASP H 1 1
2 4983 1 1 122 ASP HA H 29.163 -6.119 -12.914 1.00 . A A . 122 ASP HA 1 1
2 4984 1 1 122 ASP HB2 H 29.204 -4.738 -15.047 1.00 . A A . 122 ASP HB2 1 1
2 4985 1 1 122 ASP HB3 H 28.304 -3.509 -14.160 1.00 . A A . 122 ASP HB3 1 1
2 4986 1 1 122 ASP N N 27.355 -6.160 -13.899 1.00 . A A . 122 ASP N 1 1
2 4987 1 1 122 ASP O O 28.504 -4.755 -10.892 1.00 . A A . 122 ASP O 1 1
2 4988 1 1 122 ASP OD1 O 31.285 -4.572 -13.448 1.00 . A A . 122 ASP OD1 1 1
2 4989 1 1 122 ASP OD2 O 30.342 -2.630 -13.065 1.00 . A A . 122 ASP OD2 1 1
2 4990 1 1 123 THR C C 25.784 -4.932 -9.741 1.00 . A A . 123 THR C 1 1
2 4991 1 1 123 THR CA C 25.898 -3.837 -10.804 1.00 . A A . 123 THR CA 1 1
2 4992 1 1 123 THR CB C 24.495 -3.314 -11.173 1.00 . A A . 123 THR CB 1 1
2 4993 1 1 123 THR CG2 C 23.866 -2.568 -10.005 1.00 . A A . 123 THR CG2 1 1
2 4994 1 1 123 THR H H 26.116 -4.361 -12.840 1.00 . A A . 123 THR H 1 1
2 4995 1 1 123 THR HA H 26.479 -3.016 -10.408 1.00 . A A . 123 THR HA 1 1
2 4996 1 1 123 THR HB H 23.868 -4.156 -11.426 1.00 . A A . 123 THR HB 1 1
2 4997 1 1 123 THR HG1 H 24.132 -2.835 -13.055 1.00 . A A . 123 THR HG1 1 1
2 4998 1 1 123 THR HG21 H 22.885 -2.217 -10.288 1.00 . A A . 123 THR HG21 1 1
2 4999 1 1 123 THR HG22 H 24.487 -1.725 -9.740 1.00 . A A . 123 THR HG22 1 1
2 5000 1 1 123 THR HG23 H 23.780 -3.233 -9.158 1.00 . A A . 123 THR HG23 1 1
2 5001 1 1 123 THR N N 26.583 -4.353 -11.979 1.00 . A A . 123 THR N 1 1
2 5002 1 1 123 THR O O 25.980 -4.686 -8.552 1.00 . A A . 123 THR O 1 1
2 5003 1 1 123 THR OG1 O 24.590 -2.440 -12.307 1.00 . A A . 123 THR OG1 1 1
2 5004 1 1 124 ILE C C 26.803 -7.672 -8.770 1.00 . A A . 124 ILE C 1 1
2 5005 1 1 124 ILE CA C 25.419 -7.311 -9.310 1.00 . A A . 124 ILE CA 1 1
2 5006 1 1 124 ILE CB C 24.831 -8.533 -10.057 1.00 . A A . 124 ILE CB 1 1
2 5007 1 1 124 ILE CD1 C 22.415 -7.911 -9.512 1.00 . A A . 124 ILE CD1 1 1
2 5008 1 1 124 ILE CG1 C 23.431 -8.218 -10.592 1.00 . A A . 124 ILE CG1 1 1
2 5009 1 1 124 ILE CG2 C 24.791 -9.757 -9.155 1.00 . A A . 124 ILE CG2 1 1
2 5010 1 1 124 ILE H H 25.348 -6.274 -11.154 1.00 . A A . 124 ILE H 1 1
2 5011 1 1 124 ILE HA H 24.768 -7.064 -8.486 1.00 . A A . 124 ILE HA 1 1
2 5012 1 1 124 ILE HB H 25.480 -8.757 -10.889 1.00 . A A . 124 ILE HB 1 1
2 5013 1 1 124 ILE HD11 H 21.448 -7.738 -9.964 1.00 . A A . 124 ILE HD11 1 1
2 5014 1 1 124 ILE HD12 H 22.721 -7.029 -8.971 1.00 . A A . 124 ILE HD12 1 1
2 5015 1 1 124 ILE HD13 H 22.349 -8.746 -8.829 1.00 . A A . 124 ILE HD13 1 1
2 5016 1 1 124 ILE HG12 H 23.489 -7.362 -11.246 1.00 . A A . 124 ILE HG12 1 1
2 5017 1 1 124 ILE HG13 H 23.070 -9.067 -11.152 1.00 . A A . 124 ILE HG13 1 1
2 5018 1 1 124 ILE HG21 H 25.794 -10.005 -8.840 1.00 . A A . 124 ILE HG21 1 1
2 5019 1 1 124 ILE HG22 H 24.366 -10.589 -9.697 1.00 . A A . 124 ILE HG22 1 1
2 5020 1 1 124 ILE HG23 H 24.183 -9.545 -8.287 1.00 . A A . 124 ILE HG23 1 1
2 5021 1 1 124 ILE N N 25.503 -6.151 -10.194 1.00 . A A . 124 ILE N 1 1
2 5022 1 1 124 ILE O O 26.955 -8.107 -7.630 1.00 . A A . 124 ILE O 1 1
2 5023 1 1 125 SER C C 29.735 -6.764 -8.248 1.00 . A A . 125 SER C 1 1
2 5024 1 1 125 SER CA C 29.177 -7.794 -9.230 1.00 . A A . 125 SER CA 1 1
2 5025 1 1 125 SER CB C 30.038 -7.856 -10.498 1.00 . A A . 125 SER CB 1 1
2 5026 1 1 125 SER H H 27.627 -7.118 -10.493 1.00 . A A . 125 SER H 1 1
2 5027 1 1 125 SER HA H 29.178 -8.764 -8.756 1.00 . A A . 125 SER HA 1 1
2 5028 1 1 125 SER HB2 H 29.624 -8.591 -11.172 1.00 . A A . 125 SER HB2 1 1
2 5029 1 1 125 SER HB3 H 30.029 -6.888 -10.978 1.00 . A A . 125 SER HB3 1 1
2 5030 1 1 125 SER HG H 31.974 -7.565 -10.629 1.00 . A A . 125 SER HG 1 1
2 5031 1 1 125 SER N N 27.810 -7.477 -9.597 1.00 . A A . 125 SER N 1 1
2 5032 1 1 125 SER O O 30.517 -7.098 -7.361 1.00 . A A . 125 SER O 1 1
2 5033 1 1 125 SER OG O 31.381 -8.211 -10.212 1.00 . A A . 125 SER OG 1 1
2 5034 1 1 126 LYS C C 29.054 -4.180 -6.341 1.00 . A A . 126 LYS C 1 1
2 5035 1 1 126 LYS CA C 29.868 -4.428 -7.612 1.00 . A A . 126 LYS CA 1 1
2 5036 1 1 126 LYS CB C 29.909 -3.162 -8.465 1.00 . A A . 126 LYS CB 1 1
2 5037 1 1 126 LYS CD C 31.114 -1.064 -9.107 1.00 . A A . 126 LYS CD 1 1
2 5038 1 1 126 LYS CE C 32.447 -0.336 -9.044 1.00 . A A . 126 LYS CE 1 1
2 5039 1 1 126 LYS CG C 31.076 -2.244 -8.151 1.00 . A A . 126 LYS CG 1 1
2 5040 1 1 126 LYS H H 28.625 -5.322 -9.072 1.00 . A A . 126 LYS H 1 1
2 5041 1 1 126 LYS HA H 30.875 -4.697 -7.336 1.00 . A A . 126 LYS HA 1 1
2 5042 1 1 126 LYS HB2 H 29.973 -3.447 -9.504 1.00 . A A . 126 LYS HB2 1 1
2 5043 1 1 126 LYS HB3 H 28.994 -2.611 -8.309 1.00 . A A . 126 LYS HB3 1 1
2 5044 1 1 126 LYS HD2 H 30.959 -1.423 -10.114 1.00 . A A . 126 LYS HD2 1 1
2 5045 1 1 126 LYS HD3 H 30.325 -0.375 -8.842 1.00 . A A . 126 LYS HD3 1 1
2 5046 1 1 126 LYS HE2 H 32.408 0.520 -9.702 1.00 . A A . 126 LYS HE2 1 1
2 5047 1 1 126 LYS HE3 H 32.612 -0.003 -8.031 1.00 . A A . 126 LYS HE3 1 1
2 5048 1 1 126 LYS HG2 H 30.972 -1.874 -7.142 1.00 . A A . 126 LYS HG2 1 1
2 5049 1 1 126 LYS HG3 H 31.997 -2.800 -8.242 1.00 . A A . 126 LYS HG3 1 1
2 5050 1 1 126 LYS HZ1 H 34.424 -0.636 -9.654 1.00 . A A . 126 LYS HZ1 1 1
2 5051 1 1 126 LYS HZ2 H 33.322 -1.749 -10.315 1.00 . A A . 126 LYS HZ2 1 1
2 5052 1 1 126 LYS HZ3 H 33.802 -1.888 -8.692 1.00 . A A . 126 LYS HZ3 1 1
2 5053 1 1 126 LYS N N 29.313 -5.518 -8.399 1.00 . A A . 126 LYS N 1 1
2 5054 1 1 126 LYS NZ N 33.576 -1.212 -9.456 1.00 . A A . 126 LYS NZ 1 1
2 5055 1 1 126 LYS O O 29.605 -4.129 -5.244 1.00 . A A . 126 LYS O 1 1
2 5056 1 1 127 LEU C C 25.823 -4.781 -5.135 1.00 . A A . 127 LEU C 1 1
2 5057 1 1 127 LEU CA C 26.876 -3.701 -5.365 1.00 . A A . 127 LEU CA 1 1
2 5058 1 1 127 LEU CB C 26.186 -2.358 -5.622 1.00 . A A . 127 LEU CB 1 1
2 5059 1 1 127 LEU CD1 C 26.321 0.087 -6.137 1.00 . A A . 127 LEU CD1 1 1
2 5060 1 1 127 LEU CD2 C 27.974 -0.945 -4.572 1.00 . A A . 127 LEU CD2 1 1
2 5061 1 1 127 LEU CG C 27.122 -1.164 -5.814 1.00 . A A . 127 LEU CG 1 1
2 5062 1 1 127 LEU H H 27.341 -4.174 -7.378 1.00 . A A . 127 LEU H 1 1
2 5063 1 1 127 LEU HA H 27.491 -3.618 -4.483 1.00 . A A . 127 LEU HA 1 1
2 5064 1 1 127 LEU HB2 H 25.577 -2.456 -6.509 1.00 . A A . 127 LEU HB2 1 1
2 5065 1 1 127 LEU HB3 H 25.537 -2.146 -4.784 1.00 . A A . 127 LEU HB3 1 1
2 5066 1 1 127 LEU HD11 H 26.993 0.922 -6.268 1.00 . A A . 127 LEU HD11 1 1
2 5067 1 1 127 LEU HD12 H 25.639 0.296 -5.326 1.00 . A A . 127 LEU HD12 1 1
2 5068 1 1 127 LEU HD13 H 25.761 -0.071 -7.047 1.00 . A A . 127 LEU HD13 1 1
2 5069 1 1 127 LEU HD21 H 28.609 -0.084 -4.719 1.00 . A A . 127 LEU HD21 1 1
2 5070 1 1 127 LEU HD22 H 28.585 -1.818 -4.397 1.00 . A A . 127 LEU HD22 1 1
2 5071 1 1 127 LEU HD23 H 27.332 -0.778 -3.719 1.00 . A A . 127 LEU HD23 1 1
2 5072 1 1 127 LEU HG H 27.783 -1.362 -6.645 1.00 . A A . 127 LEU HG 1 1
2 5073 1 1 127 LEU N N 27.742 -4.043 -6.490 1.00 . A A . 127 LEU N 1 1
2 5074 1 1 127 LEU O O 24.818 -4.549 -4.465 1.00 . A A . 127 LEU O 1 1
2 5075 1 1 128 GLY C C 24.970 -7.667 -4.216 1.00 . A A . 128 GLY C 1 1
2 5076 1 1 128 GLY CA C 25.105 -7.051 -5.595 1.00 . A A . 128 GLY CA 1 1
2 5077 1 1 128 GLY H H 26.944 -6.127 -6.094 1.00 . A A . 128 GLY H 1 1
2 5078 1 1 128 GLY HA2 H 24.143 -6.661 -5.893 1.00 . A A . 128 GLY HA2 1 1
2 5079 1 1 128 GLY HA3 H 25.396 -7.822 -6.293 1.00 . A A . 128 GLY HA3 1 1
2 5080 1 1 128 GLY N N 26.082 -5.974 -5.658 1.00 . A A . 128 GLY N 1 1
2 5081 1 1 128 GLY O O 24.278 -8.675 -4.047 1.00 . A A . 128 GLY O 1 1
2 5082 1 1 129 ASN C C 24.079 -7.095 -1.377 1.00 . A A . 129 ASN C 1 1
2 5083 1 1 129 ASN CA C 25.473 -7.493 -1.850 1.00 . A A . 129 ASN CA 1 1
2 5084 1 1 129 ASN CB C 26.553 -6.862 -0.964 1.00 . A A . 129 ASN CB 1 1
2 5085 1 1 129 ASN CG C 26.448 -7.286 0.489 1.00 . A A . 129 ASN CG 1 1
2 5086 1 1 129 ASN H H 26.260 -6.351 -3.449 1.00 . A A . 129 ASN H 1 1
2 5087 1 1 129 ASN HA H 25.563 -8.570 -1.811 1.00 . A A . 129 ASN HA 1 1
2 5088 1 1 129 ASN HB2 H 27.526 -7.154 -1.332 1.00 . A A . 129 ASN HB2 1 1
2 5089 1 1 129 ASN HB3 H 26.463 -5.786 -1.013 1.00 . A A . 129 ASN HB3 1 1
2 5090 1 1 129 ASN HD21 H 27.509 -8.925 0.116 1.00 . A A . 129 ASN HD21 1 1
2 5091 1 1 129 ASN HD22 H 27.008 -8.709 1.759 1.00 . A A . 129 ASN HD22 1 1
2 5092 1 1 129 ASN N N 25.641 -7.080 -3.235 1.00 . A A . 129 ASN N 1 1
2 5093 1 1 129 ASN ND2 N 27.043 -8.420 0.821 1.00 . A A . 129 ASN ND2 1 1
2 5094 1 1 129 ASN O O 23.465 -7.773 -0.550 1.00 . A A . 129 ASN O 1 1
2 5095 1 1 129 ASN OD1 O 25.827 -6.605 1.305 1.00 . A A . 129 ASN OD1 1 1
2 5096 1 1 130 ASN C C 21.372 -5.922 -2.945 1.00 . A A . 130 ASN C 1 1
2 5097 1 1 130 ASN CA C 22.202 -5.587 -1.713 1.00 . A A . 130 ASN CA 1 1
2 5098 1 1 130 ASN CB C 22.097 -4.092 -1.386 1.00 . A A . 130 ASN CB 1 1
2 5099 1 1 130 ASN CG C 22.494 -3.775 0.046 1.00 . A A . 130 ASN CG 1 1
2 5100 1 1 130 ASN H H 24.151 -5.451 -2.515 1.00 . A A . 130 ASN H 1 1
2 5101 1 1 130 ASN HA H 21.820 -6.156 -0.877 1.00 . A A . 130 ASN HA 1 1
2 5102 1 1 130 ASN HB2 H 22.746 -3.540 -2.048 1.00 . A A . 130 ASN HB2 1 1
2 5103 1 1 130 ASN HB3 H 21.077 -3.769 -1.537 1.00 . A A . 130 ASN HB3 1 1
2 5104 1 1 130 ASN HD21 H 20.634 -4.118 0.663 1.00 . A A . 130 ASN HD21 1 1
2 5105 1 1 130 ASN HD22 H 21.760 -3.661 1.896 1.00 . A A . 130 ASN HD22 1 1
2 5106 1 1 130 ASN N N 23.579 -5.996 -1.930 1.00 . A A . 130 ASN N 1 1
2 5107 1 1 130 ASN ND2 N 21.534 -3.859 0.957 1.00 . A A . 130 ASN ND2 1 1
2 5108 1 1 130 ASN O O 21.342 -5.173 -3.918 1.00 . A A . 130 ASN O 1 1
2 5109 1 1 130 ASN OD1 O 23.648 -3.458 0.333 1.00 . A A . 130 ASN OD1 1 1
2 5110 1 1 131 LYS C C 18.540 -6.974 -4.023 1.00 . A A . 131 LYS C 1 1
2 5111 1 1 131 LYS CA C 19.935 -7.597 -4.001 1.00 . A A . 131 LYS CA 1 1
2 5112 1 1 131 LYS CB C 19.848 -9.122 -3.844 1.00 . A A . 131 LYS CB 1 1
2 5113 1 1 131 LYS CD C 18.711 -11.283 -4.382 1.00 . A A . 131 LYS CD 1 1
2 5114 1 1 131 LYS CE C 17.480 -11.915 -5.004 1.00 . A A . 131 LYS CE 1 1
2 5115 1 1 131 LYS CG C 18.839 -9.814 -4.746 1.00 . A A . 131 LYS CG 1 1
2 5116 1 1 131 LYS H H 20.745 -7.580 -2.050 1.00 . A A . 131 LYS H 1 1
2 5117 1 1 131 LYS HA H 20.449 -7.361 -4.920 1.00 . A A . 131 LYS HA 1 1
2 5118 1 1 131 LYS HB2 H 20.820 -9.544 -4.052 1.00 . A A . 131 LYS HB2 1 1
2 5119 1 1 131 LYS HB3 H 19.589 -9.345 -2.819 1.00 . A A . 131 LYS HB3 1 1
2 5120 1 1 131 LYS HD2 H 19.586 -11.808 -4.733 1.00 . A A . 131 LYS HD2 1 1
2 5121 1 1 131 LYS HD3 H 18.644 -11.372 -3.307 1.00 . A A . 131 LYS HD3 1 1
2 5122 1 1 131 LYS HE2 H 16.609 -11.351 -4.703 1.00 . A A . 131 LYS HE2 1 1
2 5123 1 1 131 LYS HE3 H 17.578 -11.878 -6.079 1.00 . A A . 131 LYS HE3 1 1
2 5124 1 1 131 LYS HG2 H 17.877 -9.337 -4.630 1.00 . A A . 131 LYS HG2 1 1
2 5125 1 1 131 LYS HG3 H 19.166 -9.732 -5.772 1.00 . A A . 131 LYS HG3 1 1
2 5126 1 1 131 LYS HZ1 H 16.350 -13.663 -4.806 1.00 . A A . 131 LYS HZ1 1 1
2 5127 1 1 131 LYS HZ2 H 17.471 -13.420 -3.554 1.00 . A A . 131 LYS HZ2 1 1
2 5128 1 1 131 LYS HZ3 H 18.000 -13.937 -5.078 1.00 . A A . 131 LYS HZ3 1 1
2 5129 1 1 131 LYS N N 20.716 -7.068 -2.886 1.00 . A A . 131 LYS N 1 1
2 5130 1 1 131 LYS NZ N 17.314 -13.330 -4.578 1.00 . A A . 131 LYS NZ 1 1
2 5131 1 1 131 LYS O O 17.808 -7.065 -5.006 1.00 . A A . 131 LYS O 1 1
2 5132 1 1 132 GLU C C 16.582 -4.499 -3.477 1.00 . A A . 132 GLU C 1 1
2 5133 1 1 132 GLU CA C 16.869 -5.787 -2.699 1.00 . A A . 132 GLU CA 1 1
2 5134 1 1 132 GLU CB C 16.746 -5.529 -1.204 1.00 . A A . 132 GLU CB 1 1
2 5135 1 1 132 GLU CD C 15.395 -6.009 0.831 1.00 . A A . 132 GLU CD 1 1
2 5136 1 1 132 GLU CG C 15.353 -5.707 -0.646 1.00 . A A . 132 GLU CG 1 1
2 5137 1 1 132 GLU H H 18.903 -6.133 -2.266 1.00 . A A . 132 GLU H 1 1
2 5138 1 1 132 GLU HA H 16.159 -6.546 -2.987 1.00 . A A . 132 GLU HA 1 1
2 5139 1 1 132 GLU HB2 H 17.406 -6.202 -0.683 1.00 . A A . 132 GLU HB2 1 1
2 5140 1 1 132 GLU HB3 H 17.058 -4.514 -1.004 1.00 . A A . 132 GLU HB3 1 1
2 5141 1 1 132 GLU HG2 H 14.791 -4.797 -0.804 1.00 . A A . 132 GLU HG2 1 1
2 5142 1 1 132 GLU HG3 H 14.870 -6.527 -1.157 1.00 . A A . 132 GLU HG3 1 1
2 5143 1 1 132 GLU N N 18.212 -6.295 -2.941 1.00 . A A . 132 GLU N 1 1
2 5144 1 1 132 GLU O O 15.922 -3.595 -2.966 1.00 . A A . 132 GLU O 1 1
2 5145 1 1 132 GLU OE1 O 15.829 -5.135 1.611 1.00 . A A . 132 GLU OE1 1 1
2 5146 1 1 132 GLU OE2 O 15.024 -7.134 1.218 1.00 . A A . 132 GLU OE2 1 1
2 5147 1 1 133 PHE C C 15.811 -3.433 -6.600 1.00 . A A . 133 PHE C 1 1
2 5148 1 1 133 PHE CA C 16.852 -3.214 -5.507 1.00 . A A . 133 PHE CA 1 1
2 5149 1 1 133 PHE CB C 18.179 -2.722 -6.106 1.00 . A A . 133 PHE CB 1 1
2 5150 1 1 133 PHE CD1 C 19.618 -4.704 -6.658 1.00 . A A . 133 PHE CD1 1 1
2 5151 1 1 133 PHE CD2 C 18.624 -3.492 -8.454 1.00 . A A . 133 PHE CD2 1 1
2 5152 1 1 133 PHE CE1 C 20.213 -5.560 -7.563 1.00 . A A . 133 PHE CE1 1 1
2 5153 1 1 133 PHE CE2 C 19.217 -4.344 -9.363 1.00 . A A . 133 PHE CE2 1 1
2 5154 1 1 133 PHE CG C 18.818 -3.661 -7.092 1.00 . A A . 133 PHE CG 1 1
2 5155 1 1 133 PHE CZ C 20.012 -5.380 -8.916 1.00 . A A . 133 PHE CZ 1 1
2 5156 1 1 133 PHE H H 17.523 -5.185 -5.101 1.00 . A A . 133 PHE H 1 1
2 5157 1 1 133 PHE HA H 16.479 -2.451 -4.839 1.00 . A A . 133 PHE HA 1 1
2 5158 1 1 133 PHE HB2 H 18.006 -1.786 -6.615 1.00 . A A . 133 PHE HB2 1 1
2 5159 1 1 133 PHE HB3 H 18.882 -2.558 -5.303 1.00 . A A . 133 PHE HB3 1 1
2 5160 1 1 133 PHE HD1 H 19.776 -4.847 -5.599 1.00 . A A . 133 PHE HD1 1 1
2 5161 1 1 133 PHE HD2 H 18.001 -2.680 -8.803 1.00 . A A . 133 PHE HD2 1 1
2 5162 1 1 133 PHE HE1 H 20.835 -6.370 -7.212 1.00 . A A . 133 PHE HE1 1 1
2 5163 1 1 133 PHE HE2 H 19.058 -4.202 -10.421 1.00 . A A . 133 PHE HE2 1 1
2 5164 1 1 133 PHE HZ H 20.477 -6.048 -9.626 1.00 . A A . 133 PHE HZ 1 1
2 5165 1 1 133 PHE N N 17.049 -4.419 -4.714 1.00 . A A . 133 PHE N 1 1
2 5166 1 1 133 PHE O O 15.643 -4.549 -7.114 1.00 . A A . 133 PHE O 1 1
2 5167 1 1 134 TYR C C 14.648 -2.133 -9.335 1.00 . A A . 134 TYR C 1 1
2 5168 1 1 134 TYR CA C 14.074 -2.419 -7.958 1.00 . A A . 134 TYR CA 1 1
2 5169 1 1 134 TYR CB C 12.971 -1.406 -7.653 1.00 . A A . 134 TYR CB 1 1
2 5170 1 1 134 TYR CD1 C 12.265 -1.717 -5.245 1.00 . A A . 134 TYR CD1 1 1
2 5171 1 1 134 TYR CD2 C 10.790 -2.448 -6.968 1.00 . A A . 134 TYR CD2 1 1
2 5172 1 1 134 TYR CE1 C 11.362 -2.141 -4.289 1.00 . A A . 134 TYR CE1 1 1
2 5173 1 1 134 TYR CE2 C 9.886 -2.873 -6.019 1.00 . A A . 134 TYR CE2 1 1
2 5174 1 1 134 TYR CG C 11.992 -1.864 -6.600 1.00 . A A . 134 TYR CG 1 1
2 5175 1 1 134 TYR CZ C 10.173 -2.718 -4.682 1.00 . A A . 134 TYR CZ 1 1
2 5176 1 1 134 TYR H H 15.280 -1.513 -6.485 1.00 . A A . 134 TYR H 1 1
2 5177 1 1 134 TYR HA H 13.650 -3.411 -7.954 1.00 . A A . 134 TYR HA 1 1
2 5178 1 1 134 TYR HB2 H 13.423 -0.489 -7.306 1.00 . A A . 134 TYR HB2 1 1
2 5179 1 1 134 TYR HB3 H 12.418 -1.208 -8.559 1.00 . A A . 134 TYR HB3 1 1
2 5180 1 1 134 TYR HD1 H 13.198 -1.265 -4.941 1.00 . A A . 134 TYR HD1 1 1
2 5181 1 1 134 TYR HD2 H 10.564 -2.568 -8.017 1.00 . A A . 134 TYR HD2 1 1
2 5182 1 1 134 TYR HE1 H 11.588 -2.019 -3.240 1.00 . A A . 134 TYR HE1 1 1
2 5183 1 1 134 TYR HE2 H 8.961 -3.325 -6.328 1.00 . A A . 134 TYR HE2 1 1
2 5184 1 1 134 TYR HH H 9.242 -2.514 -3.019 1.00 . A A . 134 TYR HH 1 1
2 5185 1 1 134 TYR N N 15.103 -2.368 -6.937 1.00 . A A . 134 TYR N 1 1
2 5186 1 1 134 TYR O O 15.627 -1.404 -9.475 1.00 . A A . 134 TYR O 1 1
2 5187 1 1 134 TYR OH O 9.271 -3.147 -3.737 1.00 . A A . 134 TYR OH 1 1
2 5188 1 1 135 ARG C C 13.257 -2.858 -12.656 1.00 . A A . 135 ARG C 1 1
2 5189 1 1 135 ARG CA C 14.373 -2.405 -11.723 1.00 . A A . 135 ARG CA 1 1
2 5190 1 1 135 ARG CB C 15.746 -2.997 -12.118 1.00 . A A . 135 ARG CB 1 1
2 5191 1 1 135 ARG CD C 15.434 -5.059 -13.542 1.00 . A A . 135 ARG CD 1 1
2 5192 1 1 135 ARG CG C 15.838 -4.517 -12.177 1.00 . A A . 135 ARG CG 1 1
2 5193 1 1 135 ARG CZ C 15.417 -7.218 -14.740 1.00 . A A . 135 ARG CZ 1 1
2 5194 1 1 135 ARG H H 13.332 -3.385 -10.166 1.00 . A A . 135 ARG H 1 1
2 5195 1 1 135 ARG HA H 14.439 -1.328 -11.787 1.00 . A A . 135 ARG HA 1 1
2 5196 1 1 135 ARG HB2 H 16.010 -2.618 -13.092 1.00 . A A . 135 ARG HB2 1 1
2 5197 1 1 135 ARG HB3 H 16.480 -2.647 -11.405 1.00 . A A . 135 ARG HB3 1 1
2 5198 1 1 135 ARG HD2 H 14.359 -5.009 -13.629 1.00 . A A . 135 ARG HD2 1 1
2 5199 1 1 135 ARG HD3 H 15.883 -4.441 -14.306 1.00 . A A . 135 ARG HD3 1 1
2 5200 1 1 135 ARG HE H 16.542 -6.804 -13.136 1.00 . A A . 135 ARG HE 1 1
2 5201 1 1 135 ARG HG2 H 16.856 -4.811 -11.972 1.00 . A A . 135 ARG HG2 1 1
2 5202 1 1 135 ARG HG3 H 15.183 -4.934 -11.425 1.00 . A A . 135 ARG HG3 1 1
2 5203 1 1 135 ARG HH11 H 14.032 -5.891 -15.390 1.00 . A A . 135 ARG HH11 1 1
2 5204 1 1 135 ARG HH12 H 14.117 -7.378 -16.300 1.00 . A A . 135 ARG HH12 1 1
2 5205 1 1 135 ARG HH21 H 16.656 -8.774 -14.339 1.00 . A A . 135 ARG HH21 1 1
2 5206 1 1 135 ARG HH22 H 15.613 -8.985 -15.712 1.00 . A A . 135 ARG HH22 1 1
2 5207 1 1 135 ARG N N 14.036 -2.723 -10.349 1.00 . A A . 135 ARG N 1 1
2 5208 1 1 135 ARG NE N 15.860 -6.446 -13.744 1.00 . A A . 135 ARG NE 1 1
2 5209 1 1 135 ARG NH1 N 14.444 -6.788 -15.535 1.00 . A A . 135 ARG NH1 1 1
2 5210 1 1 135 ARG NH2 N 15.933 -8.423 -14.937 1.00 . A A . 135 ARG NH2 1 1
2 5211 1 1 135 ARG O O 12.790 -3.995 -12.579 1.00 . A A . 135 ARG O 1 1
2 5212 1 1 136 LEU C C 12.348 -2.342 -15.856 1.00 . A A . 136 LEU C 1 1
2 5213 1 1 136 LEU CA C 11.755 -2.248 -14.459 1.00 . A A . 136 LEU CA 1 1
2 5214 1 1 136 LEU CB C 10.627 -1.198 -14.399 1.00 . A A . 136 LEU CB 1 1
2 5215 1 1 136 LEU CD1 C 11.105 0.528 -16.186 1.00 . A A . 136 LEU CD1 1 1
2 5216 1 1 136 LEU CD2 C 10.041 1.216 -14.035 1.00 . A A . 136 LEU CD2 1 1
2 5217 1 1 136 LEU CG C 11.025 0.259 -14.689 1.00 . A A . 136 LEU CG 1 1
2 5218 1 1 136 LEU H H 13.188 -1.044 -13.477 1.00 . A A . 136 LEU H 1 1
2 5219 1 1 136 LEU HA H 11.344 -3.213 -14.200 1.00 . A A . 136 LEU HA 1 1
2 5220 1 1 136 LEU HB2 H 9.868 -1.483 -15.112 1.00 . A A . 136 LEU HB2 1 1
2 5221 1 1 136 LEU HB3 H 10.193 -1.234 -13.410 1.00 . A A . 136 LEU HB3 1 1
2 5222 1 1 136 LEU HD11 H 11.843 -0.124 -16.631 1.00 . A A . 136 LEU HD11 1 1
2 5223 1 1 136 LEU HD12 H 11.388 1.557 -16.352 1.00 . A A . 136 LEU HD12 1 1
2 5224 1 1 136 LEU HD13 H 10.141 0.342 -16.637 1.00 . A A . 136 LEU HD13 1 1
2 5225 1 1 136 LEU HD21 H 9.055 1.056 -14.446 1.00 . A A . 136 LEU HD21 1 1
2 5226 1 1 136 LEU HD22 H 10.349 2.234 -14.224 1.00 . A A . 136 LEU HD22 1 1
2 5227 1 1 136 LEU HD23 H 10.019 1.039 -12.970 1.00 . A A . 136 LEU HD23 1 1
2 5228 1 1 136 LEU HG H 12.001 0.447 -14.266 1.00 . A A . 136 LEU HG 1 1
2 5229 1 1 136 LEU N N 12.802 -1.949 -13.498 1.00 . A A . 136 LEU N 1 1
2 5230 1 1 136 LEU O O 13.388 -1.745 -16.140 1.00 . A A . 136 LEU O 1 1
2 5231 1 1 137 ARG C C 11.032 -3.047 -19.046 1.00 . A A . 137 ARG C 1 1
2 5232 1 1 137 ARG CA C 12.185 -3.238 -18.079 1.00 . A A . 137 ARG CA 1 1
2 5233 1 1 137 ARG CB C 12.873 -4.583 -18.334 1.00 . A A . 137 ARG CB 1 1
2 5234 1 1 137 ARG CD C 11.371 -6.223 -17.125 1.00 . A A . 137 ARG CD 1 1
2 5235 1 1 137 ARG CG C 11.935 -5.776 -18.462 1.00 . A A . 137 ARG CG 1 1
2 5236 1 1 137 ARG CZ C 10.228 -8.223 -16.231 1.00 . A A . 137 ARG CZ 1 1
2 5237 1 1 137 ARG H H 10.917 -3.610 -16.430 1.00 . A A . 137 ARG H 1 1
2 5238 1 1 137 ARG HA H 12.901 -2.447 -18.244 1.00 . A A . 137 ARG HA 1 1
2 5239 1 1 137 ARG HB2 H 13.441 -4.509 -19.249 1.00 . A A . 137 ARG HB2 1 1
2 5240 1 1 137 ARG HB3 H 13.556 -4.778 -17.519 1.00 . A A . 137 ARG HB3 1 1
2 5241 1 1 137 ARG HD2 H 12.141 -6.131 -16.373 1.00 . A A . 137 ARG HD2 1 1
2 5242 1 1 137 ARG HD3 H 10.535 -5.590 -16.869 1.00 . A A . 137 ARG HD3 1 1
2 5243 1 1 137 ARG HE H 11.175 -8.126 -17.983 1.00 . A A . 137 ARG HE 1 1
2 5244 1 1 137 ARG HG2 H 11.114 -5.503 -19.107 1.00 . A A . 137 ARG HG2 1 1
2 5245 1 1 137 ARG HG3 H 12.478 -6.599 -18.905 1.00 . A A . 137 ARG HG3 1 1
2 5246 1 1 137 ARG HH11 H 10.084 -6.592 -15.030 1.00 . A A . 137 ARG HH11 1 1
2 5247 1 1 137 ARG HH12 H 9.330 -8.028 -14.420 1.00 . A A . 137 ARG HH12 1 1
2 5248 1 1 137 ARG HH21 H 10.182 -10.001 -17.216 1.00 . A A . 137 ARG HH21 1 1
2 5249 1 1 137 ARG HH22 H 9.409 -9.987 -15.654 1.00 . A A . 137 ARG HH22 1 1
2 5250 1 1 137 ARG N N 11.721 -3.123 -16.712 1.00 . A A . 137 ARG N 1 1
2 5251 1 1 137 ARG NE N 10.922 -7.610 -17.184 1.00 . A A . 137 ARG NE 1 1
2 5252 1 1 137 ARG NH1 N 9.851 -7.561 -15.139 1.00 . A A . 137 ARG NH1 1 1
2 5253 1 1 137 ARG NH2 N 9.907 -9.500 -16.379 1.00 . A A . 137 ARG NH2 1 1
2 5254 1 1 137 ARG O O 9.869 -3.253 -18.688 1.00 . A A . 137 ARG O 1 1
2 5255 1 1 138 LEU C C 10.392 -3.587 -22.273 1.00 . A A . 138 LEU C 1 1
2 5256 1 1 138 LEU CA C 10.375 -2.429 -21.293 1.00 . A A . 138 LEU CA 1 1
2 5257 1 1 138 LEU CB C 10.657 -1.115 -22.025 1.00 . A A . 138 LEU CB 1 1
2 5258 1 1 138 LEU CD1 C 10.869 1.380 -21.977 1.00 . A A . 138 LEU CD1 1 1
2 5259 1 1 138 LEU CD2 C 9.301 0.237 -20.405 1.00 . A A . 138 LEU CD2 1 1
2 5260 1 1 138 LEU CG C 10.627 0.135 -21.143 1.00 . A A . 138 LEU CG 1 1
2 5261 1 1 138 LEU H H 12.311 -2.503 -20.471 1.00 . A A . 138 LEU H 1 1
2 5262 1 1 138 LEU HA H 9.404 -2.374 -20.824 1.00 . A A . 138 LEU HA 1 1
2 5263 1 1 138 LEU HB2 H 11.635 -1.184 -22.479 1.00 . A A . 138 LEU HB2 1 1
2 5264 1 1 138 LEU HB3 H 9.923 -0.996 -22.807 1.00 . A A . 138 LEU HB3 1 1
2 5265 1 1 138 LEU HD11 H 10.833 2.251 -21.339 1.00 . A A . 138 LEU HD11 1 1
2 5266 1 1 138 LEU HD12 H 10.105 1.457 -22.736 1.00 . A A . 138 LEU HD12 1 1
2 5267 1 1 138 LEU HD13 H 11.839 1.315 -22.446 1.00 . A A . 138 LEU HD13 1 1
2 5268 1 1 138 LEU HD21 H 9.282 1.145 -19.820 1.00 . A A . 138 LEU HD21 1 1
2 5269 1 1 138 LEU HD22 H 9.186 -0.615 -19.751 1.00 . A A . 138 LEU HD22 1 1
2 5270 1 1 138 LEU HD23 H 8.491 0.253 -21.120 1.00 . A A . 138 LEU HD23 1 1
2 5271 1 1 138 LEU HG H 11.416 0.068 -20.409 1.00 . A A . 138 LEU HG 1 1
2 5272 1 1 138 LEU N N 11.365 -2.647 -20.259 1.00 . A A . 138 LEU N 1 1
2 5273 1 1 138 LEU O O 11.439 -4.186 -22.512 1.00 . A A . 138 LEU O 1 1
2 5274 1 1 139 GLY C C 9.645 -4.570 -25.130 1.00 . A A . 139 GLY C 1 1
2 5275 1 1 139 GLY CA C 9.135 -4.980 -23.772 1.00 . A A . 139 GLY CA 1 1
2 5276 1 1 139 GLY H H 8.423 -3.420 -22.542 1.00 . A A . 139 GLY H 1 1
2 5277 1 1 139 GLY HA2 H 9.713 -5.822 -23.420 1.00 . A A . 139 GLY HA2 1 1
2 5278 1 1 139 GLY HA3 H 8.103 -5.278 -23.860 1.00 . A A . 139 GLY HA3 1 1
2 5279 1 1 139 GLY N N 9.233 -3.912 -22.809 1.00 . A A . 139 GLY N 1 1
2 5280 1 1 139 GLY O O 9.093 -3.668 -25.763 1.00 . A A . 139 GLY O 1 1
2 5281 1 1 140 ILE C C 11.352 -6.111 -27.771 1.00 . A A . 140 ILE C 1 1
2 5282 1 1 140 ILE CA C 11.356 -4.908 -26.824 1.00 . A A . 140 ILE CA 1 1
2 5283 1 1 140 ILE CB C 12.818 -4.471 -26.572 1.00 . A A . 140 ILE CB 1 1
2 5284 1 1 140 ILE CD1 C 12.189 -2.045 -26.090 1.00 . A A . 140 ILE CD1 1 1
2 5285 1 1 140 ILE CG1 C 12.868 -3.300 -25.585 1.00 . A A . 140 ILE CG1 1 1
2 5286 1 1 140 ILE CG2 C 13.506 -4.097 -27.875 1.00 . A A . 140 ILE CG2 1 1
2 5287 1 1 140 ILE H H 11.066 -5.954 -25.016 1.00 . A A . 140 ILE H 1 1
2 5288 1 1 140 ILE HA H 10.826 -4.086 -27.284 1.00 . A A . 140 ILE HA 1 1
2 5289 1 1 140 ILE HB H 13.348 -5.308 -26.146 1.00 . A A . 140 ILE HB 1 1
2 5290 1 1 140 ILE HD11 H 12.264 -1.270 -25.342 1.00 . A A . 140 ILE HD11 1 1
2 5291 1 1 140 ILE HD12 H 11.148 -2.254 -26.289 1.00 . A A . 140 ILE HD12 1 1
2 5292 1 1 140 ILE HD13 H 12.671 -1.717 -26.999 1.00 . A A . 140 ILE HD13 1 1
2 5293 1 1 140 ILE HG12 H 12.380 -3.591 -24.667 1.00 . A A . 140 ILE HG12 1 1
2 5294 1 1 140 ILE HG13 H 13.899 -3.059 -25.377 1.00 . A A . 140 ILE HG13 1 1
2 5295 1 1 140 ILE HG21 H 14.531 -3.822 -27.675 1.00 . A A . 140 ILE HG21 1 1
2 5296 1 1 140 ILE HG22 H 12.991 -3.262 -28.328 1.00 . A A . 140 ILE HG22 1 1
2 5297 1 1 140 ILE HG23 H 13.485 -4.941 -28.549 1.00 . A A . 140 ILE HG23 1 1
2 5298 1 1 140 ILE N N 10.703 -5.232 -25.566 1.00 . A A . 140 ILE N 1 1
2 5299 1 1 140 ILE O O 11.292 -5.961 -28.997 1.00 . A A . 140 ILE O 1 1
2 5300 1 1 141 GLY C C 10.235 -9.143 -28.372 1.00 . A A . 141 GLY C 1 1
2 5301 1 1 141 GLY CA C 11.552 -8.506 -27.985 1.00 . A A . 141 GLY CA 1 1
2 5302 1 1 141 GLY H H 11.270 -7.373 -26.225 1.00 . A A . 141 GLY H 1 1
2 5303 1 1 141 GLY HA2 H 12.095 -8.257 -28.881 1.00 . A A . 141 GLY HA2 1 1
2 5304 1 1 141 GLY HA3 H 12.130 -9.219 -27.415 1.00 . A A . 141 GLY HA3 1 1
2 5305 1 1 141 GLY N N 11.385 -7.305 -27.194 1.00 . A A . 141 GLY N 1 1
2 5306 1 1 141 GLY O O 9.348 -9.306 -27.538 1.00 . A A . 141 GLY O 1 1
2 5307 1 1 142 HIS C C 9.167 -11.677 -30.284 1.00 . A A . 142 HIS C 1 1
2 5308 1 1 142 HIS CA C 8.902 -10.188 -30.100 1.00 . A A . 142 HIS CA 1 1
2 5309 1 1 142 HIS CB C 8.326 -9.563 -31.389 1.00 . A A . 142 HIS CB 1 1
2 5310 1 1 142 HIS CD2 C 10.113 -10.266 -33.175 1.00 . A A . 142 HIS CD2 1 1
2 5311 1 1 142 HIS CE1 C 10.226 -8.364 -34.247 1.00 . A A . 142 HIS CE1 1 1
2 5312 1 1 142 HIS CG C 9.282 -9.394 -32.545 1.00 . A A . 142 HIS CG 1 1
2 5313 1 1 142 HIS H H 10.824 -9.315 -30.272 1.00 . A A . 142 HIS H 1 1
2 5314 1 1 142 HIS HA H 8.165 -10.082 -29.317 1.00 . A A . 142 HIS HA 1 1
2 5315 1 1 142 HIS HB2 H 7.513 -10.183 -31.735 1.00 . A A . 142 HIS HB2 1 1
2 5316 1 1 142 HIS HB3 H 7.931 -8.586 -31.146 1.00 . A A . 142 HIS HB3 1 1
2 5317 1 1 142 HIS HD1 H 8.910 -7.369 -33.024 1.00 . A A . 142 HIS HD1 1 1
2 5318 1 1 142 HIS HD2 H 10.320 -11.284 -32.881 1.00 . A A . 142 HIS HD2 1 1
2 5319 1 1 142 HIS HE1 H 10.493 -7.601 -34.963 1.00 . A A . 142 HIS HE1 1 1
2 5320 1 1 142 HIS HE2 H 11.081 -10.051 -35.020 1.00 . A A . 142 HIS HE2 1 1
2 5321 1 1 142 HIS N N 10.101 -9.504 -29.641 1.00 . A A . 142 HIS N 1 1
2 5322 1 1 142 HIS ND1 N 9.388 -8.213 -33.242 1.00 . A A . 142 HIS ND1 1 1
2 5323 1 1 142 HIS NE2 N 10.681 -9.602 -34.233 1.00 . A A . 142 HIS NE2 1 1
2 5324 1 1 142 HIS O O 10.198 -12.072 -30.830 1.00 . A A . 142 HIS O 1 1
2 5325 1 1 143 PRO C C 8.302 -14.457 -31.349 1.00 . A A . 143 PRO C 1 1
2 5326 1 1 143 PRO CA C 8.360 -13.978 -29.901 1.00 . A A . 143 PRO CA 1 1
2 5327 1 1 143 PRO CB C 7.147 -14.500 -29.117 1.00 . A A . 143 PRO CB 1 1
2 5328 1 1 143 PRO CD C 7.028 -12.120 -29.072 1.00 . A A . 143 PRO CD 1 1
2 5329 1 1 143 PRO CG C 6.691 -13.350 -28.285 1.00 . A A . 143 PRO CG 1 1
2 5330 1 1 143 PRO HA H 9.270 -14.337 -29.443 1.00 . A A . 143 PRO HA 1 1
2 5331 1 1 143 PRO HB2 H 6.379 -14.815 -29.808 1.00 . A A . 143 PRO HB2 1 1
2 5332 1 1 143 PRO HB3 H 7.447 -15.335 -28.502 1.00 . A A . 143 PRO HB3 1 1
2 5333 1 1 143 PRO HD2 H 6.231 -11.880 -29.760 1.00 . A A . 143 PRO HD2 1 1
2 5334 1 1 143 PRO HD3 H 7.225 -11.288 -28.411 1.00 . A A . 143 PRO HD3 1 1
2 5335 1 1 143 PRO HG2 H 5.624 -13.413 -28.125 1.00 . A A . 143 PRO HG2 1 1
2 5336 1 1 143 PRO HG3 H 7.213 -13.347 -27.340 1.00 . A A . 143 PRO HG3 1 1
2 5337 1 1 143 PRO N N 8.247 -12.520 -29.793 1.00 . A A . 143 PRO N 1 1
2 5338 1 1 143 PRO O O 7.341 -14.176 -32.071 1.00 . A A . 143 PRO O 1 1
2 5339 1 1 144 GLY C C 10.464 -16.747 -33.270 1.00 . A A . 144 GLY C 1 1
2 5340 1 1 144 GLY CA C 9.386 -15.696 -33.112 1.00 . A A . 144 GLY CA 1 1
2 5341 1 1 144 GLY H H 10.097 -15.318 -31.158 1.00 . A A . 144 GLY H 1 1
2 5342 1 1 144 GLY HA2 H 8.428 -16.139 -33.345 1.00 . A A . 144 GLY HA2 1 1
2 5343 1 1 144 GLY HA3 H 9.578 -14.890 -33.805 1.00 . A A . 144 GLY HA3 1 1
2 5344 1 1 144 GLY N N 9.341 -15.162 -31.770 1.00 . A A . 144 GLY N 1 1
2 5345 1 1 144 GLY O O 10.403 -17.807 -32.649 1.00 . A A . 144 GLY O 1 1
2 5346 1 1 145 HIS C C 13.828 -16.909 -33.679 1.00 . A A . 145 HIS C 1 1
2 5347 1 1 145 HIS CA C 12.544 -17.384 -34.351 1.00 . A A . 145 HIS CA 1 1
2 5348 1 1 145 HIS CB C 12.748 -17.532 -35.859 1.00 . A A . 145 HIS CB 1 1
2 5349 1 1 145 HIS CD2 C 13.688 -19.782 -36.731 1.00 . A A . 145 HIS CD2 1 1
2 5350 1 1 145 HIS CE1 C 11.801 -20.883 -36.885 1.00 . A A . 145 HIS CE1 1 1
2 5351 1 1 145 HIS CG C 12.700 -18.950 -36.335 1.00 . A A . 145 HIS CG 1 1
2 5352 1 1 145 HIS H H 11.476 -15.568 -34.518 1.00 . A A . 145 HIS H 1 1
2 5353 1 1 145 HIS HA H 12.264 -18.341 -33.935 1.00 . A A . 145 HIS HA 1 1
2 5354 1 1 145 HIS HB2 H 11.975 -16.983 -36.376 1.00 . A A . 145 HIS HB2 1 1
2 5355 1 1 145 HIS HB3 H 13.712 -17.124 -36.126 1.00 . A A . 145 HIS HB3 1 1
2 5356 1 1 145 HIS HD1 H 10.621 -19.338 -36.225 1.00 . A A . 145 HIS HD1 1 1
2 5357 1 1 145 HIS HD2 H 14.743 -19.550 -36.773 1.00 . A A . 145 HIS HD2 1 1
2 5358 1 1 145 HIS HE1 H 11.080 -21.666 -37.065 1.00 . A A . 145 HIS HE1 1 1
2 5359 1 1 145 HIS HE2 H 13.585 -21.789 -37.345 1.00 . A A . 145 HIS HE2 1 1
2 5360 1 1 145 HIS N N 11.462 -16.446 -34.087 1.00 . A A . 145 HIS N 1 1
2 5361 1 1 145 HIS ND1 N 11.528 -19.669 -36.444 1.00 . A A . 145 HIS ND1 1 1
2 5362 1 1 145 HIS NE2 N 13.104 -20.974 -37.068 1.00 . A A . 145 HIS NE2 1 1
2 5363 1 1 145 HIS O O 14.198 -15.737 -33.789 1.00 . A A . 145 HIS O 1 1
2 5364 1 1 146 LYS C C 16.925 -17.297 -33.089 1.00 . A A . 146 LYS C 1 1
2 5365 1 1 146 LYS CA C 15.691 -17.460 -32.207 1.00 . A A . 146 LYS CA 1 1
2 5366 1 1 146 LYS CB C 15.990 -18.499 -31.118 1.00 . A A . 146 LYS CB 1 1
2 5367 1 1 146 LYS CD C 13.809 -19.513 -30.363 1.00 . A A . 146 LYS CD 1 1
2 5368 1 1 146 LYS CE C 12.942 -19.810 -29.150 1.00 . A A . 146 LYS CE 1 1
2 5369 1 1 146 LYS CG C 14.954 -18.582 -30.005 1.00 . A A . 146 LYS CG 1 1
2 5370 1 1 146 LYS H H 14.209 -18.758 -33.005 1.00 . A A . 146 LYS H 1 1
2 5371 1 1 146 LYS HA H 15.489 -16.513 -31.730 1.00 . A A . 146 LYS HA 1 1
2 5372 1 1 146 LYS HB2 H 16.055 -19.472 -31.582 1.00 . A A . 146 LYS HB2 1 1
2 5373 1 1 146 LYS HB3 H 16.945 -18.263 -30.672 1.00 . A A . 146 LYS HB3 1 1
2 5374 1 1 146 LYS HD2 H 13.201 -19.047 -31.124 1.00 . A A . 146 LYS HD2 1 1
2 5375 1 1 146 LYS HD3 H 14.215 -20.440 -30.740 1.00 . A A . 146 LYS HD3 1 1
2 5376 1 1 146 LYS HE2 H 13.578 -20.135 -28.340 1.00 . A A . 146 LYS HE2 1 1
2 5377 1 1 146 LYS HE3 H 12.427 -18.906 -28.862 1.00 . A A . 146 LYS HE3 1 1
2 5378 1 1 146 LYS HG2 H 15.432 -18.947 -29.109 1.00 . A A . 146 LYS HG2 1 1
2 5379 1 1 146 LYS HG3 H 14.557 -17.592 -29.824 1.00 . A A . 146 LYS HG3 1 1
2 5380 1 1 146 LYS HZ1 H 11.501 -21.194 -28.543 1.00 . A A . 146 LYS HZ1 1 1
2 5381 1 1 146 LYS HZ2 H 12.400 -21.685 -29.894 1.00 . A A . 146 LYS HZ2 1 1
2 5382 1 1 146 LYS HZ3 H 11.195 -20.502 -30.062 1.00 . A A . 146 LYS HZ3 1 1
2 5383 1 1 146 LYS N N 14.507 -17.818 -32.987 1.00 . A A . 146 LYS N 1 1
2 5384 1 1 146 LYS NZ N 11.941 -20.869 -29.431 1.00 . A A . 146 LYS NZ 1 1
2 5385 1 1 146 LYS O O 17.893 -16.651 -32.691 1.00 . A A . 146 LYS O 1 1
2 5386 1 1 147 ASP C C 18.457 -16.412 -35.533 1.00 . A A . 147 ASP C 1 1
2 5387 1 1 147 ASP CA C 18.031 -17.839 -35.201 1.00 . A A . 147 ASP CA 1 1
2 5388 1 1 147 ASP CB C 17.715 -18.590 -36.494 1.00 . A A . 147 ASP CB 1 1
2 5389 1 1 147 ASP CG C 17.694 -20.091 -36.306 1.00 . A A . 147 ASP CG 1 1
2 5390 1 1 147 ASP H H 16.078 -18.360 -34.552 1.00 . A A . 147 ASP H 1 1
2 5391 1 1 147 ASP HA H 18.855 -18.334 -34.709 1.00 . A A . 147 ASP HA 1 1
2 5392 1 1 147 ASP HB2 H 16.746 -18.279 -36.855 1.00 . A A . 147 ASP HB2 1 1
2 5393 1 1 147 ASP HB3 H 18.464 -18.347 -37.234 1.00 . A A . 147 ASP HB3 1 1
2 5394 1 1 147 ASP N N 16.887 -17.876 -34.284 1.00 . A A . 147 ASP N 1 1
2 5395 1 1 147 ASP O O 19.625 -16.160 -35.836 1.00 . A A . 147 ASP O 1 1
2 5396 1 1 147 ASP OD1 O 18.773 -20.714 -36.343 1.00 . A A . 147 ASP OD1 1 1
2 5397 1 1 147 ASP OD2 O 16.598 -20.658 -36.128 1.00 . A A . 147 ASP OD2 1 1
2 5398 1 1 148 LYS C C 17.364 -13.157 -34.672 1.00 . A A . 148 LYS C 1 1
2 5399 1 1 148 LYS CA C 17.805 -14.093 -35.793 1.00 . A A . 148 LYS CA 1 1
2 5400 1 1 148 LYS CB C 17.133 -13.685 -37.109 1.00 . A A . 148 LYS CB 1 1
2 5401 1 1 148 LYS CD C 14.997 -13.104 -38.292 1.00 . A A . 148 LYS CD 1 1
2 5402 1 1 148 LYS CE C 15.539 -13.591 -39.627 1.00 . A A . 148 LYS CE 1 1
2 5403 1 1 148 LYS CG C 15.620 -13.852 -37.123 1.00 . A A . 148 LYS CG 1 1
2 5404 1 1 148 LYS H H 16.610 -15.731 -35.193 1.00 . A A . 148 LYS H 1 1
2 5405 1 1 148 LYS HA H 18.875 -14.005 -35.911 1.00 . A A . 148 LYS HA 1 1
2 5406 1 1 148 LYS HB2 H 17.356 -12.647 -37.303 1.00 . A A . 148 LYS HB2 1 1
2 5407 1 1 148 LYS HB3 H 17.546 -14.285 -37.908 1.00 . A A . 148 LYS HB3 1 1
2 5408 1 1 148 LYS HD2 H 13.929 -13.257 -38.274 1.00 . A A . 148 LYS HD2 1 1
2 5409 1 1 148 LYS HD3 H 15.213 -12.051 -38.189 1.00 . A A . 148 LYS HD3 1 1
2 5410 1 1 148 LYS HE2 H 16.619 -13.596 -39.584 1.00 . A A . 148 LYS HE2 1 1
2 5411 1 1 148 LYS HE3 H 15.183 -14.596 -39.798 1.00 . A A . 148 LYS HE3 1 1
2 5412 1 1 148 LYS HG2 H 15.384 -14.902 -37.214 1.00 . A A . 148 LYS HG2 1 1
2 5413 1 1 148 LYS HG3 H 15.214 -13.466 -36.200 1.00 . A A . 148 LYS HG3 1 1
2 5414 1 1 148 LYS HZ1 H 15.512 -11.771 -40.655 1.00 . A A . 148 LYS HZ1 1 1
2 5415 1 1 148 LYS HZ2 H 14.066 -12.646 -40.771 1.00 . A A . 148 LYS HZ2 1 1
2 5416 1 1 148 LYS HZ3 H 15.421 -13.132 -41.663 1.00 . A A . 148 LYS HZ3 1 1
2 5417 1 1 148 LYS N N 17.515 -15.481 -35.469 1.00 . A A . 148 LYS N 1 1
2 5418 1 1 148 LYS NZ N 15.105 -12.725 -40.755 1.00 . A A . 148 LYS NZ 1 1
2 5419 1 1 148 LYS O O 17.010 -12.006 -34.930 1.00 . A A . 148 LYS O 1 1
2 5420 1 1 149 VAL C C 17.744 -11.498 -32.272 1.00 . A A . 149 VAL C 1 1
2 5421 1 1 149 VAL CA C 16.997 -12.827 -32.281 1.00 . A A . 149 VAL CA 1 1
2 5422 1 1 149 VAL CB C 17.208 -13.541 -30.923 1.00 . A A . 149 VAL CB 1 1
2 5423 1 1 149 VAL CG1 C 16.105 -14.550 -30.668 1.00 . A A . 149 VAL CG1 1 1
2 5424 1 1 149 VAL CG2 C 18.570 -14.220 -30.852 1.00 . A A . 149 VAL CG2 1 1
2 5425 1 1 149 VAL H H 17.677 -14.575 -33.283 1.00 . A A . 149 VAL H 1 1
2 5426 1 1 149 VAL HA H 15.940 -12.619 -32.384 1.00 . A A . 149 VAL HA 1 1
2 5427 1 1 149 VAL HB H 17.164 -12.796 -30.142 1.00 . A A . 149 VAL HB 1 1
2 5428 1 1 149 VAL HG11 H 16.283 -15.046 -29.726 1.00 . A A . 149 VAL HG11 1 1
2 5429 1 1 149 VAL HG12 H 16.094 -15.281 -31.464 1.00 . A A . 149 VAL HG12 1 1
2 5430 1 1 149 VAL HG13 H 15.153 -14.042 -30.634 1.00 . A A . 149 VAL HG13 1 1
2 5431 1 1 149 VAL HG21 H 18.635 -14.977 -31.619 1.00 . A A . 149 VAL HG21 1 1
2 5432 1 1 149 VAL HG22 H 18.692 -14.679 -29.882 1.00 . A A . 149 VAL HG22 1 1
2 5433 1 1 149 VAL HG23 H 19.346 -13.485 -31.003 1.00 . A A . 149 VAL HG23 1 1
2 5434 1 1 149 VAL N N 17.387 -13.648 -33.429 1.00 . A A . 149 VAL N 1 1
2 5435 1 1 149 VAL O O 17.124 -10.437 -32.267 1.00 . A A . 149 VAL O 1 1
2 5436 1 1 150 ALA C C 19.553 -9.423 -33.437 1.00 . A A . 150 ALA C 1 1
2 5437 1 1 150 ALA CA C 19.899 -10.361 -32.287 1.00 . A A . 150 ALA CA 1 1
2 5438 1 1 150 ALA CB C 21.373 -10.735 -32.336 1.00 . A A . 150 ALA CB 1 1
2 5439 1 1 150 ALA H H 19.503 -12.436 -32.383 1.00 . A A . 150 ALA H 1 1
2 5440 1 1 150 ALA HA H 19.713 -9.852 -31.351 1.00 . A A . 150 ALA HA 1 1
2 5441 1 1 150 ALA HB1 H 21.591 -11.212 -33.280 1.00 . A A . 150 ALA HB1 1 1
2 5442 1 1 150 ALA HB2 H 21.602 -11.414 -31.527 1.00 . A A . 150 ALA HB2 1 1
2 5443 1 1 150 ALA HB3 H 21.974 -9.843 -32.238 1.00 . A A . 150 ALA HB3 1 1
2 5444 1 1 150 ALA N N 19.071 -11.560 -32.319 1.00 . A A . 150 ALA N 1 1
2 5445 1 1 150 ALA O O 19.647 -8.204 -33.301 1.00 . A A . 150 ALA O 1 1
2 5446 1 1 151 GLY C C 17.708 -8.199 -35.468 1.00 . A A . 151 GLY C 1 1
2 5447 1 1 151 GLY CA C 18.793 -9.221 -35.728 1.00 . A A . 151 GLY CA 1 1
2 5448 1 1 151 GLY H H 19.037 -10.978 -34.585 1.00 . A A . 151 GLY H 1 1
2 5449 1 1 151 GLY HA2 H 19.678 -8.702 -36.063 1.00 . A A . 151 GLY HA2 1 1
2 5450 1 1 151 GLY HA3 H 18.461 -9.887 -36.510 1.00 . A A . 151 GLY HA3 1 1
2 5451 1 1 151 GLY N N 19.128 -10.003 -34.556 1.00 . A A . 151 GLY N 1 1
2 5452 1 1 151 GLY O O 17.879 -7.020 -35.779 1.00 . A A . 151 GLY O 1 1
2 5453 1 1 152 TYR C C 15.687 -7.030 -33.268 1.00 . A A . 152 TYR C 1 1
2 5454 1 1 152 TYR CA C 15.507 -7.699 -34.625 1.00 . A A . 152 TYR CA 1 1
2 5455 1 1 152 TYR CB C 14.125 -8.357 -34.739 1.00 . A A . 152 TYR CB 1 1
2 5456 1 1 152 TYR CD1 C 13.832 -9.827 -32.693 1.00 . A A . 152 TYR CD1 1 1
2 5457 1 1 152 TYR CD2 C 13.955 -10.872 -34.830 1.00 . A A . 152 TYR CD2 1 1
2 5458 1 1 152 TYR CE1 C 13.674 -11.066 -32.094 1.00 . A A . 152 TYR CE1 1 1
2 5459 1 1 152 TYR CE2 C 13.791 -12.110 -34.241 1.00 . A A . 152 TYR CE2 1 1
2 5460 1 1 152 TYR CG C 13.979 -9.710 -34.070 1.00 . A A . 152 TYR CG 1 1
2 5461 1 1 152 TYR CZ C 13.651 -12.204 -32.875 1.00 . A A . 152 TYR CZ 1 1
2 5462 1 1 152 TYR H H 16.469 -9.585 -34.698 1.00 . A A . 152 TYR H 1 1
2 5463 1 1 152 TYR HA H 15.567 -6.924 -35.376 1.00 . A A . 152 TYR HA 1 1
2 5464 1 1 152 TYR HB2 H 13.393 -7.700 -34.295 1.00 . A A . 152 TYR HB2 1 1
2 5465 1 1 152 TYR HB3 H 13.889 -8.481 -35.787 1.00 . A A . 152 TYR HB3 1 1
2 5466 1 1 152 TYR HD1 H 13.848 -8.934 -32.085 1.00 . A A . 152 TYR HD1 1 1
2 5467 1 1 152 TYR HD2 H 14.067 -10.800 -35.902 1.00 . A A . 152 TYR HD2 1 1
2 5468 1 1 152 TYR HE1 H 13.566 -11.136 -31.022 1.00 . A A . 152 TYR HE1 1 1
2 5469 1 1 152 TYR HE2 H 13.775 -13.000 -34.853 1.00 . A A . 152 TYR HE2 1 1
2 5470 1 1 152 TYR HH H 13.996 -14.097 -32.780 1.00 . A A . 152 TYR HH 1 1
2 5471 1 1 152 TYR N N 16.579 -8.632 -34.915 1.00 . A A . 152 TYR N 1 1
2 5472 1 1 152 TYR O O 15.229 -5.912 -33.075 1.00 . A A . 152 TYR O 1 1
2 5473 1 1 152 TYR OH O 13.483 -13.439 -32.291 1.00 . A A . 152 TYR OH 1 1
2 5474 1 1 153 VAL C C 17.371 -5.847 -31.023 1.00 . A A . 153 VAL C 1 1
2 5475 1 1 153 VAL CA C 16.563 -7.148 -30.998 1.00 . A A . 153 VAL CA 1 1
2 5476 1 1 153 VAL CB C 17.235 -8.165 -30.043 1.00 . A A . 153 VAL CB 1 1
2 5477 1 1 153 VAL CG1 C 17.747 -7.484 -28.779 1.00 . A A . 153 VAL CG1 1 1
2 5478 1 1 153 VAL CG2 C 16.256 -9.270 -29.674 1.00 . A A . 153 VAL CG2 1 1
2 5479 1 1 153 VAL H H 16.751 -8.576 -32.560 1.00 . A A . 153 VAL H 1 1
2 5480 1 1 153 VAL HA H 15.582 -6.926 -30.602 1.00 . A A . 153 VAL HA 1 1
2 5481 1 1 153 VAL HB H 18.075 -8.613 -30.552 1.00 . A A . 153 VAL HB 1 1
2 5482 1 1 153 VAL HG11 H 18.489 -6.746 -29.045 1.00 . A A . 153 VAL HG11 1 1
2 5483 1 1 153 VAL HG12 H 18.190 -8.221 -28.126 1.00 . A A . 153 VAL HG12 1 1
2 5484 1 1 153 VAL HG13 H 16.925 -7.001 -28.272 1.00 . A A . 153 VAL HG13 1 1
2 5485 1 1 153 VAL HG21 H 16.727 -9.953 -28.983 1.00 . A A . 153 VAL HG21 1 1
2 5486 1 1 153 VAL HG22 H 15.964 -9.803 -30.566 1.00 . A A . 153 VAL HG22 1 1
2 5487 1 1 153 VAL HG23 H 15.381 -8.836 -29.212 1.00 . A A . 153 VAL HG23 1 1
2 5488 1 1 153 VAL N N 16.371 -7.696 -32.341 1.00 . A A . 153 VAL N 1 1
2 5489 1 1 153 VAL O O 16.994 -4.871 -30.382 1.00 . A A . 153 VAL O 1 1
2 5490 1 1 154 LEU C C 19.179 -3.937 -33.185 1.00 . A A . 154 LEU C 1 1
2 5491 1 1 154 LEU CA C 19.279 -4.607 -31.824 1.00 . A A . 154 LEU CA 1 1
2 5492 1 1 154 LEU CB C 20.732 -4.893 -31.444 1.00 . A A . 154 LEU CB 1 1
2 5493 1 1 154 LEU CD1 C 21.939 -5.596 -33.547 1.00 . A A . 154 LEU CD1 1 1
2 5494 1 1 154 LEU CD2 C 22.521 -6.647 -31.351 1.00 . A A . 154 LEU CD2 1 1
2 5495 1 1 154 LEU CG C 21.406 -6.046 -32.193 1.00 . A A . 154 LEU CG 1 1
2 5496 1 1 154 LEU H H 18.741 -6.614 -32.273 1.00 . A A . 154 LEU H 1 1
2 5497 1 1 154 LEU HA H 18.870 -3.926 -31.095 1.00 . A A . 154 LEU HA 1 1
2 5498 1 1 154 LEU HB2 H 21.301 -3.993 -31.620 1.00 . A A . 154 LEU HB2 1 1
2 5499 1 1 154 LEU HB3 H 20.760 -5.112 -30.388 1.00 . A A . 154 LEU HB3 1 1
2 5500 1 1 154 LEU HD11 H 22.342 -6.446 -34.077 1.00 . A A . 154 LEU HD11 1 1
2 5501 1 1 154 LEU HD12 H 22.717 -4.861 -33.402 1.00 . A A . 154 LEU HD12 1 1
2 5502 1 1 154 LEU HD13 H 21.135 -5.160 -34.124 1.00 . A A . 154 LEU HD13 1 1
2 5503 1 1 154 LEU HD21 H 22.994 -7.450 -31.898 1.00 . A A . 154 LEU HD21 1 1
2 5504 1 1 154 LEU HD22 H 22.108 -7.033 -30.431 1.00 . A A . 154 LEU HD22 1 1
2 5505 1 1 154 LEU HD23 H 23.252 -5.885 -31.126 1.00 . A A . 154 LEU HD23 1 1
2 5506 1 1 154 LEU HG H 20.670 -6.816 -32.370 1.00 . A A . 154 LEU HG 1 1
2 5507 1 1 154 LEU N N 18.471 -5.818 -31.763 1.00 . A A . 154 LEU N 1 1
2 5508 1 1 154 LEU O O 19.951 -3.034 -33.511 1.00 . A A . 154 LEU O 1 1
2 5509 1 1 155 GLY C C 17.045 -2.465 -34.892 1.00 . A A . 155 GLY C 1 1
2 5510 1 1 155 GLY CA C 17.898 -3.676 -35.192 1.00 . A A . 155 GLY CA 1 1
2 5511 1 1 155 GLY H H 17.711 -5.174 -33.718 1.00 . A A . 155 GLY H 1 1
2 5512 1 1 155 GLY HA2 H 18.814 -3.361 -35.673 1.00 . A A . 155 GLY HA2 1 1
2 5513 1 1 155 GLY HA3 H 17.356 -4.336 -35.852 1.00 . A A . 155 GLY HA3 1 1
2 5514 1 1 155 GLY N N 18.216 -4.376 -33.972 1.00 . A A . 155 GLY N 1 1
2 5515 1 1 155 GLY O O 16.674 -2.238 -33.738 1.00 . A A . 155 GLY O 1 1
2 5516 1 1 156 LYS C C 14.416 -0.958 -35.635 1.00 . A A . 156 LYS C 1 1
2 5517 1 1 156 LYS CA C 15.877 -0.521 -35.705 1.00 . A A . 156 LYS CA 1 1
2 5518 1 1 156 LYS CB C 16.072 0.521 -36.812 1.00 . A A . 156 LYS CB 1 1
2 5519 1 1 156 LYS CD C 18.602 0.538 -36.944 1.00 . A A . 156 LYS CD 1 1
2 5520 1 1 156 LYS CE C 19.846 1.410 -36.879 1.00 . A A . 156 LYS CE 1 1
2 5521 1 1 156 LYS CG C 17.345 1.352 -36.684 1.00 . A A . 156 LYS CG 1 1
2 5522 1 1 156 LYS H H 17.079 -1.879 -36.799 1.00 . A A . 156 LYS H 1 1
2 5523 1 1 156 LYS HA H 16.145 -0.077 -34.757 1.00 . A A . 156 LYS HA 1 1
2 5524 1 1 156 LYS HB2 H 16.099 0.014 -37.763 1.00 . A A . 156 LYS HB2 1 1
2 5525 1 1 156 LYS HB3 H 15.231 1.196 -36.799 1.00 . A A . 156 LYS HB3 1 1
2 5526 1 1 156 LYS HD2 H 18.679 -0.238 -36.196 1.00 . A A . 156 LYS HD2 1 1
2 5527 1 1 156 LYS HD3 H 18.536 0.091 -37.925 1.00 . A A . 156 LYS HD3 1 1
2 5528 1 1 156 LYS HE2 H 19.707 2.261 -37.530 1.00 . A A . 156 LYS HE2 1 1
2 5529 1 1 156 LYS HE3 H 19.976 1.753 -35.863 1.00 . A A . 156 LYS HE3 1 1
2 5530 1 1 156 LYS HG2 H 17.304 2.160 -37.399 1.00 . A A . 156 LYS HG2 1 1
2 5531 1 1 156 LYS HG3 H 17.393 1.760 -35.685 1.00 . A A . 156 LYS HG3 1 1
2 5532 1 1 156 LYS HZ1 H 21.878 1.329 -37.357 1.00 . A A . 156 LYS HZ1 1 1
2 5533 1 1 156 LYS HZ2 H 20.920 0.243 -38.238 1.00 . A A . 156 LYS HZ2 1 1
2 5534 1 1 156 LYS HZ3 H 21.291 -0.080 -36.617 1.00 . A A . 156 LYS HZ3 1 1
2 5535 1 1 156 LYS N N 16.734 -1.678 -35.903 1.00 . A A . 156 LYS N 1 1
2 5536 1 1 156 LYS NZ N 21.065 0.675 -37.301 1.00 . A A . 156 LYS NZ 1 1
2 5537 1 1 156 LYS O O 14.002 -1.898 -36.319 1.00 . A A . 156 LYS O 1 1
2 5538 1 1 157 ALA C C 11.392 0.044 -35.691 1.00 . A A . 157 ALA C 1 1
2 5539 1 1 157 ALA CA C 12.238 -0.613 -34.608 1.00 . A A . 157 ALA CA 1 1
2 5540 1 1 157 ALA CB C 11.770 -0.172 -33.229 1.00 . A A . 157 ALA CB 1 1
2 5541 1 1 157 ALA H H 14.036 0.452 -34.274 1.00 . A A . 157 ALA H 1 1
2 5542 1 1 157 ALA HA H 12.121 -1.686 -34.672 1.00 . A A . 157 ALA HA 1 1
2 5543 1 1 157 ALA HB1 H 12.370 -0.658 -32.473 1.00 . A A . 157 ALA HB1 1 1
2 5544 1 1 157 ALA HB2 H 10.734 -0.444 -33.095 1.00 . A A . 157 ALA HB2 1 1
2 5545 1 1 157 ALA HB3 H 11.876 0.899 -33.138 1.00 . A A . 157 ALA HB3 1 1
2 5546 1 1 157 ALA N N 13.647 -0.289 -34.787 1.00 . A A . 157 ALA N 1 1
2 5547 1 1 157 ALA O O 11.454 1.260 -35.884 1.00 . A A . 157 ALA O 1 1
2 5548 1 1 158 PRO C C 8.534 0.532 -36.763 1.00 . A A . 158 PRO C 1 1
2 5549 1 1 158 PRO CA C 9.678 -0.224 -37.427 1.00 . A A . 158 PRO CA 1 1
2 5550 1 1 158 PRO CB C 9.163 -1.474 -38.144 1.00 . A A . 158 PRO CB 1 1
2 5551 1 1 158 PRO CD C 10.545 -2.221 -36.338 1.00 . A A . 158 PRO CD 1 1
2 5552 1 1 158 PRO CG C 9.337 -2.578 -37.160 1.00 . A A . 158 PRO CG 1 1
2 5553 1 1 158 PRO HA H 10.182 0.425 -38.130 1.00 . A A . 158 PRO HA 1 1
2 5554 1 1 158 PRO HB2 H 8.124 -1.337 -38.406 1.00 . A A . 158 PRO HB2 1 1
2 5555 1 1 158 PRO HB3 H 9.746 -1.646 -39.036 1.00 . A A . 158 PRO HB3 1 1
2 5556 1 1 158 PRO HD2 H 10.412 -2.541 -35.314 1.00 . A A . 158 PRO HD2 1 1
2 5557 1 1 158 PRO HD3 H 11.435 -2.666 -36.760 1.00 . A A . 158 PRO HD3 1 1
2 5558 1 1 158 PRO HG2 H 8.463 -2.646 -36.529 1.00 . A A . 158 PRO HG2 1 1
2 5559 1 1 158 PRO HG3 H 9.499 -3.510 -37.680 1.00 . A A . 158 PRO HG3 1 1
2 5560 1 1 158 PRO N N 10.601 -0.752 -36.425 1.00 . A A . 158 PRO N 1 1
2 5561 1 1 158 PRO O O 8.123 0.182 -35.659 1.00 . A A . 158 PRO O 1 1
2 5562 1 1 159 ALA C C 5.810 1.612 -36.335 1.00 . A A . 159 ALA C 1 1
2 5563 1 1 159 ALA CA C 6.982 2.420 -36.886 1.00 . A A . 159 ALA CA 1 1
2 5564 1 1 159 ALA CB C 6.494 3.397 -37.944 1.00 . A A . 159 ALA CB 1 1
2 5565 1 1 159 ALA H H 8.369 1.747 -38.340 1.00 . A A . 159 ALA H 1 1
2 5566 1 1 159 ALA HA H 7.416 2.993 -36.080 1.00 . A A . 159 ALA HA 1 1
2 5567 1 1 159 ALA HB1 H 7.332 3.961 -38.327 1.00 . A A . 159 ALA HB1 1 1
2 5568 1 1 159 ALA HB2 H 5.775 4.073 -37.506 1.00 . A A . 159 ALA HB2 1 1
2 5569 1 1 159 ALA HB3 H 6.030 2.851 -38.752 1.00 . A A . 159 ALA HB3 1 1
2 5570 1 1 159 ALA N N 8.028 1.559 -37.436 1.00 . A A . 159 ALA N 1 1
2 5571 1 1 159 ALA O O 5.302 1.912 -35.255 1.00 . A A . 159 ALA O 1 1
2 5572 1 1 160 LYS C C 4.519 -0.879 -35.272 1.00 . A A . 160 LYS C 1 1
2 5573 1 1 160 LYS CA C 4.296 -0.289 -36.662 1.00 . A A . 160 LYS CA 1 1
2 5574 1 1 160 LYS CB C 4.114 -1.441 -37.648 1.00 . A A . 160 LYS CB 1 1
2 5575 1 1 160 LYS CD C 3.436 -2.246 -39.904 1.00 . A A . 160 LYS CD 1 1
2 5576 1 1 160 LYS CE C 2.825 -1.891 -41.246 1.00 . A A . 160 LYS CE 1 1
2 5577 1 1 160 LYS CG C 3.629 -1.027 -39.023 1.00 . A A . 160 LYS CG 1 1
2 5578 1 1 160 LYS H H 5.864 0.395 -37.926 1.00 . A A . 160 LYS H 1 1
2 5579 1 1 160 LYS HA H 3.396 0.306 -36.650 1.00 . A A . 160 LYS HA 1 1
2 5580 1 1 160 LYS HB2 H 5.061 -1.946 -37.768 1.00 . A A . 160 LYS HB2 1 1
2 5581 1 1 160 LYS HB3 H 3.399 -2.139 -37.235 1.00 . A A . 160 LYS HB3 1 1
2 5582 1 1 160 LYS HD2 H 4.397 -2.709 -40.071 1.00 . A A . 160 LYS HD2 1 1
2 5583 1 1 160 LYS HD3 H 2.785 -2.943 -39.395 1.00 . A A . 160 LYS HD3 1 1
2 5584 1 1 160 LYS HE2 H 1.893 -1.370 -41.078 1.00 . A A . 160 LYS HE2 1 1
2 5585 1 1 160 LYS HE3 H 3.507 -1.246 -41.780 1.00 . A A . 160 LYS HE3 1 1
2 5586 1 1 160 LYS HG2 H 2.686 -0.507 -38.925 1.00 . A A . 160 LYS HG2 1 1
2 5587 1 1 160 LYS HG3 H 4.362 -0.376 -39.475 1.00 . A A . 160 LYS HG3 1 1
2 5588 1 1 160 LYS HZ1 H 1.971 -3.779 -41.524 1.00 . A A . 160 LYS HZ1 1 1
2 5589 1 1 160 LYS HZ2 H 3.460 -3.572 -42.313 1.00 . A A . 160 LYS HZ2 1 1
2 5590 1 1 160 LYS HZ3 H 2.064 -2.849 -42.937 1.00 . A A . 160 LYS HZ3 1 1
2 5591 1 1 160 LYS N N 5.406 0.578 -37.073 1.00 . A A . 160 LYS N 1 1
2 5592 1 1 160 LYS NZ N 2.562 -3.105 -42.063 1.00 . A A . 160 LYS NZ 1 1
2 5593 1 1 160 LYS O O 3.601 -0.946 -34.462 1.00 . A A . 160 LYS O 1 1
2 5594 1 1 161 GLU C C 6.517 -0.964 -32.713 1.00 . A A . 161 GLU C 1 1
2 5595 1 1 161 GLU CA C 6.058 -1.985 -33.757 1.00 . A A . 161 GLU CA 1 1
2 5596 1 1 161 GLU CB C 7.127 -3.053 -33.997 1.00 . A A . 161 GLU CB 1 1
2 5597 1 1 161 GLU CD C 8.179 -5.169 -33.132 1.00 . A A . 161 GLU CD 1 1
2 5598 1 1 161 GLU CG C 7.452 -3.892 -32.776 1.00 . A A . 161 GLU CG 1 1
2 5599 1 1 161 GLU H H 6.435 -1.220 -35.693 1.00 . A A . 161 GLU H 1 1
2 5600 1 1 161 GLU HA H 5.161 -2.465 -33.396 1.00 . A A . 161 GLU HA 1 1
2 5601 1 1 161 GLU HB2 H 6.785 -3.718 -34.777 1.00 . A A . 161 GLU HB2 1 1
2 5602 1 1 161 GLU HB3 H 8.035 -2.568 -34.324 1.00 . A A . 161 GLU HB3 1 1
2 5603 1 1 161 GLU HG2 H 8.081 -3.311 -32.116 1.00 . A A . 161 GLU HG2 1 1
2 5604 1 1 161 GLU HG3 H 6.534 -4.142 -32.273 1.00 . A A . 161 GLU HG3 1 1
2 5605 1 1 161 GLU N N 5.734 -1.334 -35.019 1.00 . A A . 161 GLU N 1 1
2 5606 1 1 161 GLU O O 6.293 -1.131 -31.514 1.00 . A A . 161 GLU O 1 1
2 5607 1 1 161 GLU OE1 O 8.458 -5.394 -34.325 1.00 . A A . 161 GLU OE1 1 1
2 5608 1 1 161 GLU OE2 O 8.512 -5.950 -32.220 1.00 . A A . 161 GLU OE2 1 1
2 5609 1 1 162 GLN C C 6.623 1.974 -31.649 1.00 . A A . 162 GLN C 1 1
2 5610 1 1 162 GLN CA C 7.708 1.127 -32.312 1.00 . A A . 162 GLN CA 1 1
2 5611 1 1 162 GLN CB C 8.673 2.011 -33.112 1.00 . A A . 162 GLN CB 1 1
2 5612 1 1 162 GLN CD C 8.776 4.519 -32.719 1.00 . A A . 162 GLN CD 1 1
2 5613 1 1 162 GLN CG C 9.302 3.148 -32.318 1.00 . A A . 162 GLN CG 1 1
2 5614 1 1 162 GLN H H 7.221 0.218 -34.160 1.00 . A A . 162 GLN H 1 1
2 5615 1 1 162 GLN HA H 8.265 0.619 -31.540 1.00 . A A . 162 GLN HA 1 1
2 5616 1 1 162 GLN HB2 H 9.470 1.390 -33.489 1.00 . A A . 162 GLN HB2 1 1
2 5617 1 1 162 GLN HB3 H 8.137 2.437 -33.945 1.00 . A A . 162 GLN HB3 1 1
2 5618 1 1 162 GLN HE21 H 7.026 3.746 -33.255 1.00 . A A . 162 GLN HE21 1 1
2 5619 1 1 162 GLN HE22 H 7.180 5.456 -33.453 1.00 . A A . 162 GLN HE22 1 1
2 5620 1 1 162 GLN HG2 H 9.095 2.993 -31.270 1.00 . A A . 162 GLN HG2 1 1
2 5621 1 1 162 GLN HG3 H 10.371 3.129 -32.476 1.00 . A A . 162 GLN HG3 1 1
2 5622 1 1 162 GLN N N 7.137 0.109 -33.186 1.00 . A A . 162 GLN N 1 1
2 5623 1 1 162 GLN NE2 N 7.537 4.577 -33.189 1.00 . A A . 162 GLN NE2 1 1
2 5624 1 1 162 GLN O O 6.857 2.568 -30.601 1.00 . A A . 162 GLN O 1 1
2 5625 1 1 162 GLN OE1 O 9.486 5.519 -32.616 1.00 . A A . 162 GLN OE1 1 1
2 5626 1 1 163 GLU C C 3.908 2.199 -30.335 1.00 . A A . 163 GLU C 1 1
2 5627 1 1 163 GLU CA C 4.341 2.798 -31.672 1.00 . A A . 163 GLU CA 1 1
2 5628 1 1 163 GLU CB C 3.167 2.900 -32.654 1.00 . A A . 163 GLU CB 1 1
2 5629 1 1 163 GLU CD C 1.417 1.074 -32.541 1.00 . A A . 163 GLU CD 1 1
2 5630 1 1 163 GLU CG C 2.687 1.568 -33.200 1.00 . A A . 163 GLU CG 1 1
2 5631 1 1 163 GLU H H 5.301 1.549 -33.097 1.00 . A A . 163 GLU H 1 1
2 5632 1 1 163 GLU HA H 4.717 3.793 -31.484 1.00 . A A . 163 GLU HA 1 1
2 5633 1 1 163 GLU HB2 H 2.337 3.376 -32.153 1.00 . A A . 163 GLU HB2 1 1
2 5634 1 1 163 GLU HB3 H 3.470 3.517 -33.487 1.00 . A A . 163 GLU HB3 1 1
2 5635 1 1 163 GLU HG2 H 2.504 1.675 -34.259 1.00 . A A . 163 GLU HG2 1 1
2 5636 1 1 163 GLU HG3 H 3.463 0.833 -33.045 1.00 . A A . 163 GLU HG3 1 1
2 5637 1 1 163 GLU N N 5.439 2.029 -32.250 1.00 . A A . 163 GLU N 1 1
2 5638 1 1 163 GLU O O 3.422 2.908 -29.454 1.00 . A A . 163 GLU O 1 1
2 5639 1 1 163 GLU OE1 O 0.326 1.533 -32.941 1.00 . A A . 163 GLU OE1 1 1
2 5640 1 1 163 GLU OE2 O 1.503 0.212 -31.644 1.00 . A A . 163 GLU OE2 1 1
2 5641 1 1 164 CYS C C 4.887 0.754 -27.871 1.00 . A A . 164 CYS C 1 1
2 5642 1 1 164 CYS CA C 3.882 0.245 -28.901 1.00 . A A . 164 CYS CA 1 1
2 5643 1 1 164 CYS CB C 4.000 -1.271 -29.052 1.00 . A A . 164 CYS CB 1 1
2 5644 1 1 164 CYS H H 4.434 0.364 -30.937 1.00 . A A . 164 CYS H 1 1
2 5645 1 1 164 CYS HA H 2.883 0.495 -28.575 1.00 . A A . 164 CYS HA 1 1
2 5646 1 1 164 CYS HB2 H 5.015 -1.518 -29.324 1.00 . A A . 164 CYS HB2 1 1
2 5647 1 1 164 CYS HB3 H 3.763 -1.738 -28.107 1.00 . A A . 164 CYS HB3 1 1
2 5648 1 1 164 CYS HG H 2.275 -0.971 -30.912 1.00 . A A . 164 CYS HG 1 1
2 5649 1 1 164 CYS N N 4.120 0.898 -30.176 1.00 . A A . 164 CYS N 1 1
2 5650 1 1 164 CYS O O 4.544 1.006 -26.717 1.00 . A A . 164 CYS O 1 1
2 5651 1 1 164 CYS SG S 2.907 -1.978 -30.308 1.00 . A A . 164 CYS SG 1 1
2 5652 1 1 165 LEU C C 6.945 2.901 -27.108 1.00 . A A . 165 LEU C 1 1
2 5653 1 1 165 LEU CA C 7.194 1.436 -27.463 1.00 . A A . 165 LEU CA 1 1
2 5654 1 1 165 LEU CB C 8.549 1.290 -28.163 1.00 . A A . 165 LEU CB 1 1
2 5655 1 1 165 LEU CD1 C 9.936 1.069 -26.082 1.00 . A A . 165 LEU CD1 1 1
2 5656 1 1 165 LEU CD2 C 11.013 1.758 -28.233 1.00 . A A . 165 LEU CD2 1 1
2 5657 1 1 165 LEU CG C 9.752 1.831 -27.385 1.00 . A A . 165 LEU CG 1 1
2 5658 1 1 165 LEU H H 6.328 0.717 -29.250 1.00 . A A . 165 LEU H 1 1
2 5659 1 1 165 LEU HA H 7.202 0.852 -26.561 1.00 . A A . 165 LEU HA 1 1
2 5660 1 1 165 LEU HB2 H 8.716 0.240 -28.358 1.00 . A A . 165 LEU HB2 1 1
2 5661 1 1 165 LEU HB3 H 8.498 1.809 -29.108 1.00 . A A . 165 LEU HB3 1 1
2 5662 1 1 165 LEU HD11 H 10.071 0.019 -26.295 1.00 . A A . 165 LEU HD11 1 1
2 5663 1 1 165 LEU HD12 H 9.062 1.201 -25.460 1.00 . A A . 165 LEU HD12 1 1
2 5664 1 1 165 LEU HD13 H 10.805 1.447 -25.565 1.00 . A A . 165 LEU HD13 1 1
2 5665 1 1 165 LEU HD21 H 11.845 2.161 -27.675 1.00 . A A . 165 LEU HD21 1 1
2 5666 1 1 165 LEU HD22 H 10.873 2.334 -29.136 1.00 . A A . 165 LEU HD22 1 1
2 5667 1 1 165 LEU HD23 H 11.215 0.730 -28.489 1.00 . A A . 165 LEU HD23 1 1
2 5668 1 1 165 LEU HG H 9.573 2.868 -27.140 1.00 . A A . 165 LEU HG 1 1
2 5669 1 1 165 LEU N N 6.128 0.929 -28.316 1.00 . A A . 165 LEU N 1 1
2 5670 1 1 165 LEU O O 7.083 3.305 -25.955 1.00 . A A . 165 LEU O 1 1
2 5671 1 1 166 ASP C C 5.204 5.365 -26.932 1.00 . A A . 166 ASP C 1 1
2 5672 1 1 166 ASP CA C 6.308 5.107 -27.957 1.00 . A A . 166 ASP CA 1 1
2 5673 1 1 166 ASP CB C 5.928 5.714 -29.311 1.00 . A A . 166 ASP CB 1 1
2 5674 1 1 166 ASP CG C 5.727 7.216 -29.258 1.00 . A A . 166 ASP CG 1 1
2 5675 1 1 166 ASP H H 6.450 3.273 -29.004 1.00 . A A . 166 ASP H 1 1
2 5676 1 1 166 ASP HA H 7.221 5.568 -27.609 1.00 . A A . 166 ASP HA 1 1
2 5677 1 1 166 ASP HB2 H 6.712 5.504 -30.022 1.00 . A A . 166 ASP HB2 1 1
2 5678 1 1 166 ASP HB3 H 5.009 5.259 -29.652 1.00 . A A . 166 ASP HB3 1 1
2 5679 1 1 166 ASP N N 6.560 3.676 -28.114 1.00 . A A . 166 ASP N 1 1
2 5680 1 1 166 ASP O O 5.280 6.308 -26.143 1.00 . A A . 166 ASP O 1 1
2 5681 1 1 166 ASP OD1 O 6.704 7.960 -29.480 1.00 . A A . 166 ASP OD1 1 1
2 5682 1 1 166 ASP OD2 O 4.583 7.660 -29.030 1.00 . A A . 166 ASP OD2 1 1
2 5683 1 1 167 ALA C C 3.472 4.174 -24.605 1.00 . A A . 167 ALA C 1 1
2 5684 1 1 167 ALA CA C 3.075 4.642 -26.003 1.00 . A A . 167 ALA CA 1 1
2 5685 1 1 167 ALA CB C 1.870 3.858 -26.503 1.00 . A A . 167 ALA CB 1 1
2 5686 1 1 167 ALA H H 4.178 3.784 -27.595 1.00 . A A . 167 ALA H 1 1
2 5687 1 1 167 ALA HA H 2.800 5.686 -25.957 1.00 . A A . 167 ALA HA 1 1
2 5688 1 1 167 ALA HB1 H 2.117 2.809 -26.548 1.00 . A A . 167 ALA HB1 1 1
2 5689 1 1 167 ALA HB2 H 1.596 4.208 -27.487 1.00 . A A . 167 ALA HB2 1 1
2 5690 1 1 167 ALA HB3 H 1.041 4.004 -25.825 1.00 . A A . 167 ALA HB3 1 1
2 5691 1 1 167 ALA N N 4.186 4.512 -26.938 1.00 . A A . 167 ALA N 1 1
2 5692 1 1 167 ALA O O 3.045 4.751 -23.603 1.00 . A A . 167 ALA O 1 1
2 5693 1 1 168 ALA C C 5.480 3.582 -22.414 1.00 . A A . 168 ALA C 1 1
2 5694 1 1 168 ALA CA C 4.740 2.561 -23.271 1.00 . A A . 168 ALA CA 1 1
2 5695 1 1 168 ALA CB C 5.623 1.348 -23.516 1.00 . A A . 168 ALA CB 1 1
2 5696 1 1 168 ALA H H 4.642 2.748 -25.381 1.00 . A A . 168 ALA H 1 1
2 5697 1 1 168 ALA HA H 3.860 2.230 -22.738 1.00 . A A . 168 ALA HA 1 1
2 5698 1 1 168 ALA HB1 H 6.522 1.657 -24.029 1.00 . A A . 168 ALA HB1 1 1
2 5699 1 1 168 ALA HB2 H 5.090 0.631 -24.122 1.00 . A A . 168 ALA HB2 1 1
2 5700 1 1 168 ALA HB3 H 5.886 0.897 -22.570 1.00 . A A . 168 ALA HB3 1 1
2 5701 1 1 168 ALA N N 4.307 3.138 -24.545 1.00 . A A . 168 ALA N 1 1
2 5702 1 1 168 ALA O O 5.448 3.509 -21.186 1.00 . A A . 168 ALA O 1 1
2 5703 1 1 169 VAL C C 6.061 6.296 -21.341 1.00 . A A . 169 VAL C 1 1
2 5704 1 1 169 VAL CA C 6.901 5.581 -22.394 1.00 . A A . 169 VAL CA 1 1
2 5705 1 1 169 VAL CB C 7.433 6.619 -23.399 1.00 . A A . 169 VAL CB 1 1
2 5706 1 1 169 VAL CG1 C 8.286 7.667 -22.706 1.00 . A A . 169 VAL CG1 1 1
2 5707 1 1 169 VAL CG2 C 8.226 5.927 -24.485 1.00 . A A . 169 VAL CG2 1 1
2 5708 1 1 169 VAL H H 6.146 4.507 -24.052 1.00 . A A . 169 VAL H 1 1
2 5709 1 1 169 VAL HA H 7.748 5.121 -21.908 1.00 . A A . 169 VAL HA 1 1
2 5710 1 1 169 VAL HB H 6.590 7.113 -23.858 1.00 . A A . 169 VAL HB 1 1
2 5711 1 1 169 VAL HG11 H 8.655 8.371 -23.437 1.00 . A A . 169 VAL HG11 1 1
2 5712 1 1 169 VAL HG12 H 9.121 7.184 -22.219 1.00 . A A . 169 VAL HG12 1 1
2 5713 1 1 169 VAL HG13 H 7.692 8.189 -21.970 1.00 . A A . 169 VAL HG13 1 1
2 5714 1 1 169 VAL HG21 H 9.047 5.389 -24.037 1.00 . A A . 169 VAL HG21 1 1
2 5715 1 1 169 VAL HG22 H 8.611 6.663 -25.174 1.00 . A A . 169 VAL HG22 1 1
2 5716 1 1 169 VAL HG23 H 7.586 5.235 -25.013 1.00 . A A . 169 VAL HG23 1 1
2 5717 1 1 169 VAL N N 6.147 4.528 -23.073 1.00 . A A . 169 VAL N 1 1
2 5718 1 1 169 VAL O O 6.549 6.587 -20.246 1.00 . A A . 169 VAL O 1 1
2 5719 1 1 170 ASP C C 3.791 6.400 -19.449 1.00 . A A . 170 ASP C 1 1
2 5720 1 1 170 ASP CA C 3.902 7.219 -20.724 1.00 . A A . 170 ASP CA 1 1
2 5721 1 1 170 ASP CB C 2.515 7.422 -21.337 1.00 . A A . 170 ASP CB 1 1
2 5722 1 1 170 ASP CG C 1.508 7.951 -20.328 1.00 . A A . 170 ASP CG 1 1
2 5723 1 1 170 ASP H H 4.465 6.308 -22.552 1.00 . A A . 170 ASP H 1 1
2 5724 1 1 170 ASP HA H 4.323 8.183 -20.483 1.00 . A A . 170 ASP HA 1 1
2 5725 1 1 170 ASP HB2 H 2.586 8.130 -22.151 1.00 . A A . 170 ASP HB2 1 1
2 5726 1 1 170 ASP HB3 H 2.154 6.477 -21.717 1.00 . A A . 170 ASP HB3 1 1
2 5727 1 1 170 ASP N N 4.800 6.564 -21.666 1.00 . A A . 170 ASP N 1 1
2 5728 1 1 170 ASP O O 4.170 6.860 -18.376 1.00 . A A . 170 ASP O 1 1
2 5729 1 1 170 ASP OD1 O 1.556 9.159 -20.002 1.00 . A A . 170 ASP OD1 1 1
2 5730 1 1 170 ASP OD2 O 0.667 7.163 -19.855 1.00 . A A . 170 ASP OD2 1 1
2 5731 1 1 171 GLU C C 4.448 4.049 -17.708 1.00 . A A . 171 GLU C 1 1
2 5732 1 1 171 GLU CA C 3.127 4.281 -18.445 1.00 . A A . 171 GLU CA 1 1
2 5733 1 1 171 GLU CB C 2.543 2.948 -18.915 1.00 . A A . 171 GLU CB 1 1
2 5734 1 1 171 GLU CD C 0.795 2.863 -17.107 1.00 . A A . 171 GLU CD 1 1
2 5735 1 1 171 GLU CG C 1.926 2.129 -17.797 1.00 . A A . 171 GLU CG 1 1
2 5736 1 1 171 GLU H H 3.090 4.844 -20.482 1.00 . A A . 171 GLU H 1 1
2 5737 1 1 171 GLU HA H 2.428 4.753 -17.770 1.00 . A A . 171 GLU HA 1 1
2 5738 1 1 171 GLU HB2 H 1.780 3.142 -19.655 1.00 . A A . 171 GLU HB2 1 1
2 5739 1 1 171 GLU HB3 H 3.330 2.362 -19.368 1.00 . A A . 171 GLU HB3 1 1
2 5740 1 1 171 GLU HG2 H 1.540 1.209 -18.210 1.00 . A A . 171 GLU HG2 1 1
2 5741 1 1 171 GLU HG3 H 2.690 1.906 -17.068 1.00 . A A . 171 GLU HG3 1 1
2 5742 1 1 171 GLU N N 3.320 5.167 -19.586 1.00 . A A . 171 GLU N 1 1
2 5743 1 1 171 GLU O O 4.472 3.875 -16.487 1.00 . A A . 171 GLU O 1 1
2 5744 1 1 171 GLU OE1 O -0.312 2.933 -17.684 1.00 . A A . 171 GLU OE1 1 1
2 5745 1 1 171 GLU OE2 O 1.010 3.371 -15.990 1.00 . A A . 171 GLU OE2 1 1
2 5746 1 1 172 SER C C 7.146 4.938 -16.798 1.00 . A A . 172 SER C 1 1
2 5747 1 1 172 SER CA C 6.878 3.903 -17.888 1.00 . A A . 172 SER CA 1 1
2 5748 1 1 172 SER CB C 7.946 4.004 -18.976 1.00 . A A . 172 SER CB 1 1
2 5749 1 1 172 SER H H 5.458 4.215 -19.428 1.00 . A A . 172 SER H 1 1
2 5750 1 1 172 SER HA H 6.922 2.918 -17.449 1.00 . A A . 172 SER HA 1 1
2 5751 1 1 172 SER HB2 H 7.891 4.975 -19.443 1.00 . A A . 172 SER HB2 1 1
2 5752 1 1 172 SER HB3 H 8.924 3.871 -18.534 1.00 . A A . 172 SER HB3 1 1
2 5753 1 1 172 SER HG H 6.842 3.037 -20.279 1.00 . A A . 172 SER HG 1 1
2 5754 1 1 172 SER N N 5.548 4.075 -18.459 1.00 . A A . 172 SER N 1 1
2 5755 1 1 172 SER O O 7.590 4.595 -15.706 1.00 . A A . 172 SER O 1 1
2 5756 1 1 172 SER OG O 7.757 3.012 -19.967 1.00 . A A . 172 SER OG 1 1
2 5757 1 1 173 VAL C C 5.879 7.360 -15.141 1.00 . A A . 173 VAL C 1 1
2 5758 1 1 173 VAL CA C 7.072 7.248 -16.093 1.00 . A A . 173 VAL CA 1 1
2 5759 1 1 173 VAL CB C 7.375 8.617 -16.747 1.00 . A A . 173 VAL CB 1 1
2 5760 1 1 173 VAL CG1 C 8.660 8.539 -17.554 1.00 . A A . 173 VAL CG1 1 1
2 5761 1 1 173 VAL CG2 C 6.227 9.082 -17.630 1.00 . A A . 173 VAL CG2 1 1
2 5762 1 1 173 VAL H H 6.523 6.444 -17.979 1.00 . A A . 173 VAL H 1 1
2 5763 1 1 173 VAL HA H 7.938 6.964 -15.510 1.00 . A A . 173 VAL HA 1 1
2 5764 1 1 173 VAL HB H 7.516 9.345 -15.961 1.00 . A A . 173 VAL HB 1 1
2 5765 1 1 173 VAL HG11 H 8.547 7.806 -18.339 1.00 . A A . 173 VAL HG11 1 1
2 5766 1 1 173 VAL HG12 H 9.475 8.251 -16.907 1.00 . A A . 173 VAL HG12 1 1
2 5767 1 1 173 VAL HG13 H 8.870 9.504 -17.990 1.00 . A A . 173 VAL HG13 1 1
2 5768 1 1 173 VAL HG21 H 6.026 8.332 -18.382 1.00 . A A . 173 VAL HG21 1 1
2 5769 1 1 173 VAL HG22 H 6.495 10.011 -18.112 1.00 . A A . 173 VAL HG22 1 1
2 5770 1 1 173 VAL HG23 H 5.345 9.231 -17.025 1.00 . A A . 173 VAL HG23 1 1
2 5771 1 1 173 VAL N N 6.865 6.205 -17.084 1.00 . A A . 173 VAL N 1 1
2 5772 1 1 173 VAL O O 6.022 7.838 -14.016 1.00 . A A . 173 VAL O 1 1
2 5773 1 1 174 ARG C C 3.641 6.006 -13.537 1.00 . A A . 174 ARG C 1 1
2 5774 1 1 174 ARG CA C 3.509 6.925 -14.744 1.00 . A A . 174 ARG CA 1 1
2 5775 1 1 174 ARG CB C 2.256 6.533 -15.534 1.00 . A A . 174 ARG CB 1 1
2 5776 1 1 174 ARG CD C 1.796 8.916 -16.196 1.00 . A A . 174 ARG CD 1 1
2 5777 1 1 174 ARG CG C 1.911 7.480 -16.668 1.00 . A A . 174 ARG CG 1 1
2 5778 1 1 174 ARG CZ C 1.341 11.132 -17.182 1.00 . A A . 174 ARG CZ 1 1
2 5779 1 1 174 ARG H H 4.654 6.510 -16.487 1.00 . A A . 174 ARG H 1 1
2 5780 1 1 174 ARG HA H 3.392 7.939 -14.391 1.00 . A A . 174 ARG HA 1 1
2 5781 1 1 174 ARG HB2 H 2.405 5.550 -15.954 1.00 . A A . 174 ARG HB2 1 1
2 5782 1 1 174 ARG HB3 H 1.416 6.499 -14.855 1.00 . A A . 174 ARG HB3 1 1
2 5783 1 1 174 ARG HD2 H 0.998 8.983 -15.472 1.00 . A A . 174 ARG HD2 1 1
2 5784 1 1 174 ARG HD3 H 2.729 9.210 -15.736 1.00 . A A . 174 ARG HD3 1 1
2 5785 1 1 174 ARG HE H 1.423 9.410 -18.210 1.00 . A A . 174 ARG HE 1 1
2 5786 1 1 174 ARG HG2 H 2.685 7.423 -17.418 1.00 . A A . 174 ARG HG2 1 1
2 5787 1 1 174 ARG HG3 H 0.968 7.177 -17.100 1.00 . A A . 174 ARG HG3 1 1
2 5788 1 1 174 ARG HH11 H 1.743 11.181 -15.177 1.00 . A A . 174 ARG HH11 1 1
2 5789 1 1 174 ARG HH12 H 1.360 12.712 -15.908 1.00 . A A . 174 ARG HH12 1 1
2 5790 1 1 174 ARG HH21 H 0.937 11.413 -19.148 1.00 . A A . 174 ARG HH21 1 1
2 5791 1 1 174 ARG HH22 H 0.907 12.855 -18.171 1.00 . A A . 174 ARG HH22 1 1
2 5792 1 1 174 ARG N N 4.711 6.885 -15.579 1.00 . A A . 174 ARG N 1 1
2 5793 1 1 174 ARG NE N 1.508 9.818 -17.307 1.00 . A A . 174 ARG NE 1 1
2 5794 1 1 174 ARG NH1 N 1.492 11.726 -15.998 1.00 . A A . 174 ARG NH1 1 1
2 5795 1 1 174 ARG NH2 N 1.038 11.857 -18.252 1.00 . A A . 174 ARG NH2 1 1
2 5796 1 1 174 ARG O O 3.223 6.365 -12.441 1.00 . A A . 174 ARG O 1 1
2 5797 1 1 175 CYS C C 5.163 4.458 -11.489 1.00 . A A . 175 CYS C 1 1
2 5798 1 1 175 CYS CA C 4.358 3.860 -12.644 1.00 . A A . 175 CYS CA 1 1
2 5799 1 1 175 CYS CB C 5.003 2.558 -13.135 1.00 . A A . 175 CYS CB 1 1
2 5800 1 1 175 CYS H H 4.546 4.589 -14.632 1.00 . A A . 175 CYS H 1 1
2 5801 1 1 175 CYS HA H 3.363 3.639 -12.285 1.00 . A A . 175 CYS HA 1 1
2 5802 1 1 175 CYS HB2 H 4.983 1.834 -12.334 1.00 . A A . 175 CYS HB2 1 1
2 5803 1 1 175 CYS HB3 H 4.429 2.177 -13.968 1.00 . A A . 175 CYS HB3 1 1
2 5804 1 1 175 CYS HG H 6.741 3.493 -14.760 1.00 . A A . 175 CYS HG 1 1
2 5805 1 1 175 CYS N N 4.221 4.824 -13.733 1.00 . A A . 175 CYS N 1 1
2 5806 1 1 175 CYS O O 4.839 4.251 -10.319 1.00 . A A . 175 CYS O 1 1
2 5807 1 1 175 CYS SG S 6.719 2.722 -13.679 1.00 . A A . 175 CYS SG 1 1
2 5808 1 1 176 LEU C C 6.207 7.042 -10.183 1.00 . A A . 176 LEU C 1 1
2 5809 1 1 176 LEU CA C 6.999 5.904 -10.819 1.00 . A A . 176 LEU CA 1 1
2 5810 1 1 176 LEU CB C 8.292 6.441 -11.439 1.00 . A A . 176 LEU CB 1 1
2 5811 1 1 176 LEU CD1 C 10.439 6.030 -12.662 1.00 . A A . 176 LEU CD1 1 1
2 5812 1 1 176 LEU CD2 C 9.665 4.401 -10.930 1.00 . A A . 176 LEU CD2 1 1
2 5813 1 1 176 LEU CG C 9.228 5.377 -12.015 1.00 . A A . 176 LEU CG 1 1
2 5814 1 1 176 LEU H H 6.412 5.346 -12.774 1.00 . A A . 176 LEU H 1 1
2 5815 1 1 176 LEU HA H 7.246 5.182 -10.055 1.00 . A A . 176 LEU HA 1 1
2 5816 1 1 176 LEU HB2 H 8.029 7.127 -12.231 1.00 . A A . 176 LEU HB2 1 1
2 5817 1 1 176 LEU HB3 H 8.831 6.987 -10.678 1.00 . A A . 176 LEU HB3 1 1
2 5818 1 1 176 LEU HD11 H 10.115 6.663 -13.475 1.00 . A A . 176 LEU HD11 1 1
2 5819 1 1 176 LEU HD12 H 11.101 5.266 -13.042 1.00 . A A . 176 LEU HD12 1 1
2 5820 1 1 176 LEU HD13 H 10.960 6.627 -11.929 1.00 . A A . 176 LEU HD13 1 1
2 5821 1 1 176 LEU HD21 H 10.315 3.654 -11.360 1.00 . A A . 176 LEU HD21 1 1
2 5822 1 1 176 LEU HD22 H 8.796 3.920 -10.506 1.00 . A A . 176 LEU HD22 1 1
2 5823 1 1 176 LEU HD23 H 10.194 4.936 -10.155 1.00 . A A . 176 LEU HD23 1 1
2 5824 1 1 176 LEU HG H 8.703 4.820 -12.777 1.00 . A A . 176 LEU HG 1 1
2 5825 1 1 176 LEU N N 6.191 5.231 -11.826 1.00 . A A . 176 LEU N 1 1
2 5826 1 1 176 LEU O O 6.314 7.293 -8.982 1.00 . A A . 176 LEU O 1 1
2 5827 1 1 177 GLU C C 3.521 8.281 -9.525 1.00 . A A . 177 GLU C 1 1
2 5828 1 1 177 GLU CA C 4.556 8.802 -10.521 1.00 . A A . 177 GLU CA 1 1
2 5829 1 1 177 GLU CB C 3.843 9.477 -11.696 1.00 . A A . 177 GLU CB 1 1
2 5830 1 1 177 GLU CD C 2.141 11.222 -12.395 1.00 . A A . 177 GLU CD 1 1
2 5831 1 1 177 GLU CG C 3.067 10.722 -11.300 1.00 . A A . 177 GLU CG 1 1
2 5832 1 1 177 GLU H H 5.372 7.472 -11.949 1.00 . A A . 177 GLU H 1 1
2 5833 1 1 177 GLU HA H 5.189 9.524 -10.027 1.00 . A A . 177 GLU HA 1 1
2 5834 1 1 177 GLU HB2 H 4.579 9.757 -12.436 1.00 . A A . 177 GLU HB2 1 1
2 5835 1 1 177 GLU HB3 H 3.152 8.773 -12.136 1.00 . A A . 177 GLU HB3 1 1
2 5836 1 1 177 GLU HG2 H 2.474 10.495 -10.427 1.00 . A A . 177 GLU HG2 1 1
2 5837 1 1 177 GLU HG3 H 3.771 11.506 -11.060 1.00 . A A . 177 GLU HG3 1 1
2 5838 1 1 177 GLU N N 5.398 7.713 -10.997 1.00 . A A . 177 GLU N 1 1
2 5839 1 1 177 GLU O O 3.393 8.802 -8.418 1.00 . A A . 177 GLU O 1 1
2 5840 1 1 177 GLU OE1 O 2.372 10.901 -13.580 1.00 . A A . 177 GLU OE1 1 1
2 5841 1 1 177 GLU OE2 O 1.163 11.925 -12.060 1.00 . A A . 177 GLU OE2 1 1
2 5842 1 1 178 ILE C C 2.328 6.072 -7.815 1.00 . A A . 178 ILE C 1 1
2 5843 1 1 178 ILE CA C 1.748 6.657 -9.099 1.00 . A A . 178 ILE CA 1 1
2 5844 1 1 178 ILE CB C 0.960 5.557 -9.854 1.00 . A A . 178 ILE CB 1 1
2 5845 1 1 178 ILE CD1 C -0.605 7.244 -10.969 1.00 . A A . 178 ILE CD1 1 1
2 5846 1 1 178 ILE CG1 C 0.374 6.105 -11.161 1.00 . A A . 178 ILE CG1 1 1
2 5847 1 1 178 ILE CG2 C -0.150 4.993 -8.975 1.00 . A A . 178 ILE CG2 1 1
2 5848 1 1 178 ILE H H 2.985 6.843 -10.811 1.00 . A A . 178 ILE H 1 1
2 5849 1 1 178 ILE HA H 1.059 7.450 -8.838 1.00 . A A . 178 ILE HA 1 1
2 5850 1 1 178 ILE HB H 1.642 4.753 -10.083 1.00 . A A . 178 ILE HB 1 1
2 5851 1 1 178 ILE HD11 H -1.455 6.896 -10.401 1.00 . A A . 178 ILE HD11 1 1
2 5852 1 1 178 ILE HD12 H -0.939 7.598 -11.935 1.00 . A A . 178 ILE HD12 1 1
2 5853 1 1 178 ILE HD13 H -0.121 8.050 -10.438 1.00 . A A . 178 ILE HD13 1 1
2 5854 1 1 178 ILE HG12 H 1.180 6.466 -11.782 1.00 . A A . 178 ILE HG12 1 1
2 5855 1 1 178 ILE HG13 H -0.141 5.307 -11.679 1.00 . A A . 178 ILE HG13 1 1
2 5856 1 1 178 ILE HG21 H 0.278 4.586 -8.071 1.00 . A A . 178 ILE HG21 1 1
2 5857 1 1 178 ILE HG22 H -0.672 4.212 -9.509 1.00 . A A . 178 ILE HG22 1 1
2 5858 1 1 178 ILE HG23 H -0.844 5.782 -8.722 1.00 . A A . 178 ILE HG23 1 1
2 5859 1 1 178 ILE N N 2.801 7.236 -9.925 1.00 . A A . 178 ILE N 1 1
2 5860 1 1 178 ILE O O 1.688 6.120 -6.766 1.00 . A A . 178 ILE O 1 1
2 5861 1 1 179 LEU C C 4.261 5.939 -5.578 1.00 . A A . 179 LEU C 1 1
2 5862 1 1 179 LEU CA C 4.231 4.958 -6.751 1.00 . A A . 179 LEU CA 1 1
2 5863 1 1 179 LEU CB C 5.659 4.547 -7.157 1.00 . A A . 179 LEU CB 1 1
2 5864 1 1 179 LEU CD1 C 7.583 2.974 -6.851 1.00 . A A . 179 LEU CD1 1 1
2 5865 1 1 179 LEU CD2 C 7.035 4.575 -5.032 1.00 . A A . 179 LEU CD2 1 1
2 5866 1 1 179 LEU CG C 6.456 3.707 -6.142 1.00 . A A . 179 LEU CG 1 1
2 5867 1 1 179 LEU H H 4.003 5.548 -8.776 1.00 . A A . 179 LEU H 1 1
2 5868 1 1 179 LEU HA H 3.682 4.076 -6.455 1.00 . A A . 179 LEU HA 1 1
2 5869 1 1 179 LEU HB2 H 5.591 3.981 -8.075 1.00 . A A . 179 LEU HB2 1 1
2 5870 1 1 179 LEU HB3 H 6.219 5.448 -7.357 1.00 . A A . 179 LEU HB3 1 1
2 5871 1 1 179 LEU HD11 H 8.231 3.691 -7.333 1.00 . A A . 179 LEU HD11 1 1
2 5872 1 1 179 LEU HD12 H 7.167 2.308 -7.593 1.00 . A A . 179 LEU HD12 1 1
2 5873 1 1 179 LEU HD13 H 8.151 2.402 -6.132 1.00 . A A . 179 LEU HD13 1 1
2 5874 1 1 179 LEU HD21 H 7.691 5.318 -5.462 1.00 . A A . 179 LEU HD21 1 1
2 5875 1 1 179 LEU HD22 H 7.595 3.956 -4.345 1.00 . A A . 179 LEU HD22 1 1
2 5876 1 1 179 LEU HD23 H 6.232 5.066 -4.503 1.00 . A A . 179 LEU HD23 1 1
2 5877 1 1 179 LEU HG H 5.803 2.972 -5.693 1.00 . A A . 179 LEU HG 1 1
2 5878 1 1 179 LEU N N 3.547 5.547 -7.903 1.00 . A A . 179 LEU N 1 1
2 5879 1 1 179 LEU O O 3.990 5.564 -4.435 1.00 . A A . 179 LEU O 1 1
2 5880 1 1 180 MET C C 3.405 9.091 -4.811 1.00 . A A . 180 MET C 1 1
2 5881 1 1 180 MET CA C 4.665 8.227 -4.847 1.00 . A A . 180 MET CA 1 1
2 5882 1 1 180 MET CB C 5.900 9.103 -5.086 1.00 . A A . 180 MET CB 1 1
2 5883 1 1 180 MET CE C 7.355 10.972 -8.514 1.00 . A A . 180 MET CE 1 1
2 5884 1 1 180 MET CG C 5.984 9.677 -6.494 1.00 . A A . 180 MET CG 1 1
2 5885 1 1 180 MET H H 4.748 7.434 -6.810 1.00 . A A . 180 MET H 1 1
2 5886 1 1 180 MET HA H 4.770 7.732 -3.893 1.00 . A A . 180 MET HA 1 1
2 5887 1 1 180 MET HB2 H 5.882 9.927 -4.386 1.00 . A A . 180 MET HB2 1 1
2 5888 1 1 180 MET HB3 H 6.786 8.511 -4.908 1.00 . A A . 180 MET HB3 1 1
2 5889 1 1 180 MET HE1 H 8.194 11.575 -8.827 1.00 . A A . 180 MET HE1 1 1
2 5890 1 1 180 MET HE2 H 6.435 11.497 -8.728 1.00 . A A . 180 MET HE2 1 1
2 5891 1 1 180 MET HE3 H 7.367 10.034 -9.050 1.00 . A A . 180 MET HE3 1 1
2 5892 1 1 180 MET HG2 H 5.982 8.861 -7.203 1.00 . A A . 180 MET HG2 1 1
2 5893 1 1 180 MET HG3 H 5.121 10.303 -6.666 1.00 . A A . 180 MET HG3 1 1
2 5894 1 1 180 MET N N 4.573 7.194 -5.874 1.00 . A A . 180 MET N 1 1
2 5895 1 1 180 MET O O 3.329 10.062 -4.058 1.00 . A A . 180 MET O 1 1
2 5896 1 1 180 MET SD S 7.470 10.659 -6.756 1.00 . A A . 180 MET SD 1 1
2 5897 1 1 181 LYS C C 0.079 8.721 -4.905 1.00 . A A . 181 LYS C 1 1
2 5898 1 1 181 LYS CA C 1.165 9.468 -5.669 1.00 . A A . 181 LYS CA 1 1
2 5899 1 1 181 LYS CB C 0.697 9.679 -7.113 1.00 . A A . 181 LYS CB 1 1
2 5900 1 1 181 LYS CD C -1.302 10.280 -8.532 1.00 . A A . 181 LYS CD 1 1
2 5901 1 1 181 LYS CE C -0.460 10.659 -9.740 1.00 . A A . 181 LYS CE 1 1
2 5902 1 1 181 LYS CG C -0.569 10.516 -7.219 1.00 . A A . 181 LYS CG 1 1
2 5903 1 1 181 LYS H H 2.553 7.967 -6.221 1.00 . A A . 181 LYS H 1 1
2 5904 1 1 181 LYS HA H 1.322 10.431 -5.205 1.00 . A A . 181 LYS HA 1 1
2 5905 1 1 181 LYS HB2 H 1.481 10.175 -7.665 1.00 . A A . 181 LYS HB2 1 1
2 5906 1 1 181 LYS HB3 H 0.506 8.715 -7.563 1.00 . A A . 181 LYS HB3 1 1
2 5907 1 1 181 LYS HD2 H -1.556 9.233 -8.604 1.00 . A A . 181 LYS HD2 1 1
2 5908 1 1 181 LYS HD3 H -2.207 10.871 -8.535 1.00 . A A . 181 LYS HD3 1 1
2 5909 1 1 181 LYS HE2 H 0.493 10.158 -9.670 1.00 . A A . 181 LYS HE2 1 1
2 5910 1 1 181 LYS HE3 H -0.972 10.331 -10.633 1.00 . A A . 181 LYS HE3 1 1
2 5911 1 1 181 LYS HG2 H -1.227 10.259 -6.402 1.00 . A A . 181 LYS HG2 1 1
2 5912 1 1 181 LYS HG3 H -0.302 11.561 -7.149 1.00 . A A . 181 LYS HG3 1 1
2 5913 1 1 181 LYS HZ1 H -1.134 12.635 -9.866 1.00 . A A . 181 LYS HZ1 1 1
2 5914 1 1 181 LYS HZ2 H 0.316 12.342 -10.702 1.00 . A A . 181 LYS HZ2 1 1
2 5915 1 1 181 LYS HZ3 H 0.317 12.455 -9.005 1.00 . A A . 181 LYS HZ3 1 1
2 5916 1 1 181 LYS N N 2.425 8.738 -5.631 1.00 . A A . 181 LYS N 1 1
2 5917 1 1 181 LYS NZ N -0.225 12.124 -9.831 1.00 . A A . 181 LYS NZ 1 1
2 5918 1 1 181 LYS O O -0.485 9.236 -3.941 1.00 . A A . 181 LYS O 1 1
2 5919 1 1 182 ASP C C -0.950 5.352 -4.379 1.00 . A A . 182 ASP C 1 1
2 5920 1 1 182 ASP CA C -1.346 6.752 -4.839 1.00 . A A . 182 ASP CA 1 1
2 5921 1 1 182 ASP CB C -2.400 6.654 -5.943 1.00 . A A . 182 ASP CB 1 1
2 5922 1 1 182 ASP CG C -3.763 7.145 -5.501 1.00 . A A . 182 ASP CG 1 1
2 5923 1 1 182 ASP H H 0.390 7.081 -6.005 1.00 . A A . 182 ASP H 1 1
2 5924 1 1 182 ASP HA H -1.763 7.294 -4.003 1.00 . A A . 182 ASP HA 1 1
2 5925 1 1 182 ASP HB2 H -2.081 7.247 -6.787 1.00 . A A . 182 ASP HB2 1 1
2 5926 1 1 182 ASP HB3 H -2.492 5.622 -6.250 1.00 . A A . 182 ASP HB3 1 1
2 5927 1 1 182 ASP N N -0.197 7.496 -5.337 1.00 . A A . 182 ASP N 1 1
2 5928 1 1 182 ASP O O -1.753 4.636 -3.780 1.00 . A A . 182 ASP O 1 1
2 5929 1 1 182 ASP OD1 O -3.923 8.367 -5.287 1.00 . A A . 182 ASP OD1 1 1
2 5930 1 1 182 ASP OD2 O -4.690 6.318 -5.394 1.00 . A A . 182 ASP OD2 1 1
2 5931 1 1 183 GLY C C 1.290 2.823 -5.388 1.00 . A A . 183 GLY C 1 1
2 5932 1 1 183 GLY CA C 0.764 3.660 -4.237 1.00 . A A . 183 GLY CA 1 1
2 5933 1 1 183 GLY H H 0.879 5.557 -5.166 1.00 . A A . 183 GLY H 1 1
2 5934 1 1 183 GLY HA2 H 1.558 3.799 -3.519 1.00 . A A . 183 GLY HA2 1 1
2 5935 1 1 183 GLY HA3 H -0.047 3.129 -3.762 1.00 . A A . 183 GLY HA3 1 1
2 5936 1 1 183 GLY N N 0.286 4.961 -4.660 1.00 . A A . 183 GLY N 1 1
2 5937 1 1 183 GLY O O 0.689 2.786 -6.465 1.00 . A A . 183 GLY O 1 1
2 5938 1 1 184 LEU C C 2.085 0.224 -6.678 1.00 . A A . 184 LEU C 1 1
2 5939 1 1 184 LEU CA C 3.043 1.297 -6.160 1.00 . A A . 184 LEU CA 1 1
2 5940 1 1 184 LEU CB C 4.296 0.634 -5.579 1.00 . A A . 184 LEU CB 1 1
2 5941 1 1 184 LEU CD1 C 5.477 0.301 -7.777 1.00 . A A . 184 LEU CD1 1 1
2 5942 1 1 184 LEU CD2 C 6.157 -1.034 -5.774 1.00 . A A . 184 LEU CD2 1 1
2 5943 1 1 184 LEU CG C 4.995 -0.373 -6.500 1.00 . A A . 184 LEU CG 1 1
2 5944 1 1 184 LEU H H 2.842 2.240 -4.272 1.00 . A A . 184 LEU H 1 1
2 5945 1 1 184 LEU HA H 3.337 1.928 -6.985 1.00 . A A . 184 LEU HA 1 1
2 5946 1 1 184 LEU HB2 H 5.003 1.412 -5.330 1.00 . A A . 184 LEU HB2 1 1
2 5947 1 1 184 LEU HB3 H 4.016 0.123 -4.671 1.00 . A A . 184 LEU HB3 1 1
2 5948 1 1 184 LEU HD11 H 5.956 -0.430 -8.412 1.00 . A A . 184 LEU HD11 1 1
2 5949 1 1 184 LEU HD12 H 6.183 1.080 -7.529 1.00 . A A . 184 LEU HD12 1 1
2 5950 1 1 184 LEU HD13 H 4.634 0.732 -8.298 1.00 . A A . 184 LEU HD13 1 1
2 5951 1 1 184 LEU HD21 H 6.633 -1.748 -6.430 1.00 . A A . 184 LEU HD21 1 1
2 5952 1 1 184 LEU HD22 H 5.789 -1.542 -4.895 1.00 . A A . 184 LEU HD22 1 1
2 5953 1 1 184 LEU HD23 H 6.873 -0.281 -5.481 1.00 . A A . 184 LEU HD23 1 1
2 5954 1 1 184 LEU HG H 4.292 -1.144 -6.777 1.00 . A A . 184 LEU HG 1 1
2 5955 1 1 184 LEU N N 2.411 2.148 -5.152 1.00 . A A . 184 LEU N 1 1
2 5956 1 1 184 LEU O O 2.074 -0.078 -7.867 1.00 . A A . 184 LEU O 1 1
2 5957 1 1 185 THR C C -0.597 -0.988 -7.257 1.00 . A A . 185 THR C 1 1
2 5958 1 1 185 THR CA C 0.348 -1.404 -6.127 1.00 . A A . 185 THR CA 1 1
2 5959 1 1 185 THR CB C -0.483 -1.794 -4.897 1.00 . A A . 185 THR CB 1 1
2 5960 1 1 185 THR CG2 C -1.089 -3.178 -5.059 1.00 . A A . 185 THR CG2 1 1
2 5961 1 1 185 THR H H 1.302 -0.013 -4.858 1.00 . A A . 185 THR H 1 1
2 5962 1 1 185 THR HA H 0.922 -2.265 -6.439 1.00 . A A . 185 THR HA 1 1
2 5963 1 1 185 THR HB H -1.280 -1.077 -4.781 1.00 . A A . 185 THR HB 1 1
2 5964 1 1 185 THR HG1 H 0.757 -2.644 -3.612 1.00 . A A . 185 THR HG1 1 1
2 5965 1 1 185 THR HG21 H -1.702 -3.406 -4.199 1.00 . A A . 185 THR HG21 1 1
2 5966 1 1 185 THR HG22 H -0.297 -3.907 -5.141 1.00 . A A . 185 THR HG22 1 1
2 5967 1 1 185 THR HG23 H -1.695 -3.203 -5.951 1.00 . A A . 185 THR HG23 1 1
2 5968 1 1 185 THR N N 1.276 -0.330 -5.783 1.00 . A A . 185 THR N 1 1
2 5969 1 1 185 THR O O -0.942 -1.794 -8.126 1.00 . A A . 185 THR O 1 1
2 5970 1 1 185 THR OG1 O 0.353 -1.771 -3.734 1.00 . A A . 185 THR OG1 1 1
2 5971 1 1 186 LYS C C -1.187 1.031 -9.565 1.00 . A A . 186 LYS C 1 1
2 5972 1 1 186 LYS CA C -1.912 0.801 -8.247 1.00 . A A . 186 LYS CA 1 1
2 5973 1 1 186 LYS CB C -2.562 2.090 -7.740 1.00 . A A . 186 LYS CB 1 1
2 5974 1 1 186 LYS CD C -3.924 3.159 -5.910 1.00 . A A . 186 LYS CD 1 1
2 5975 1 1 186 LYS CE C -4.967 2.911 -4.832 1.00 . A A . 186 LYS CE 1 1
2 5976 1 1 186 LYS CG C -3.482 1.857 -6.553 1.00 . A A . 186 LYS CG 1 1
2 5977 1 1 186 LYS H H -0.648 0.884 -6.555 1.00 . A A . 186 LYS H 1 1
2 5978 1 1 186 LYS HA H -2.681 0.060 -8.403 1.00 . A A . 186 LYS HA 1 1
2 5979 1 1 186 LYS HB2 H -1.788 2.783 -7.443 1.00 . A A . 186 LYS HB2 1 1
2 5980 1 1 186 LYS HB3 H -3.142 2.528 -8.539 1.00 . A A . 186 LYS HB3 1 1
2 5981 1 1 186 LYS HD2 H -3.066 3.638 -5.463 1.00 . A A . 186 LYS HD2 1 1
2 5982 1 1 186 LYS HD3 H -4.346 3.802 -6.668 1.00 . A A . 186 LYS HD3 1 1
2 5983 1 1 186 LYS HE2 H -5.859 2.518 -5.296 1.00 . A A . 186 LYS HE2 1 1
2 5984 1 1 186 LYS HE3 H -4.576 2.182 -4.137 1.00 . A A . 186 LYS HE3 1 1
2 5985 1 1 186 LYS HG2 H -4.357 1.321 -6.890 1.00 . A A . 186 LYS HG2 1 1
2 5986 1 1 186 LYS HG3 H -2.959 1.262 -5.818 1.00 . A A . 186 LYS HG3 1 1
2 5987 1 1 186 LYS HZ1 H -6.310 4.110 -3.775 1.00 . A A . 186 LYS HZ1 1 1
2 5988 1 1 186 LYS HZ2 H -5.181 4.991 -4.691 1.00 . A A . 186 LYS HZ2 1 1
2 5989 1 1 186 LYS HZ3 H -4.707 4.239 -3.244 1.00 . A A . 186 LYS HZ3 1 1
2 5990 1 1 186 LYS N N -0.994 0.280 -7.247 1.00 . A A . 186 LYS N 1 1
2 5991 1 1 186 LYS NZ N -5.316 4.148 -4.086 1.00 . A A . 186 LYS NZ 1 1
2 5992 1 1 186 LYS O O -1.742 0.799 -10.639 1.00 . A A . 186 LYS O 1 1
2 5993 1 1 187 ALA C C 1.172 0.267 -11.301 1.00 . A A . 187 ALA C 1 1
2 5994 1 1 187 ALA CA C 0.900 1.622 -10.661 1.00 . A A . 187 ALA CA 1 1
2 5995 1 1 187 ALA CB C 2.207 2.305 -10.296 1.00 . A A . 187 ALA CB 1 1
2 5996 1 1 187 ALA H H 0.441 1.667 -8.595 1.00 . A A . 187 ALA H 1 1
2 5997 1 1 187 ALA HA H 0.369 2.250 -11.363 1.00 . A A . 187 ALA HA 1 1
2 5998 1 1 187 ALA HB1 H 2.790 2.469 -11.189 1.00 . A A . 187 ALA HB1 1 1
2 5999 1 1 187 ALA HB2 H 2.762 1.679 -9.612 1.00 . A A . 187 ALA HB2 1 1
2 6000 1 1 187 ALA HB3 H 1.997 3.254 -9.827 1.00 . A A . 187 ALA HB3 1 1
2 6001 1 1 187 ALA N N 0.066 1.458 -9.477 1.00 . A A . 187 ALA N 1 1
2 6002 1 1 187 ALA O O 1.167 0.126 -12.521 1.00 . A A . 187 ALA O 1 1
2 6003 1 1 188 GLN C C 0.451 -2.633 -11.704 1.00 . A A . 188 GLN C 1 1
2 6004 1 1 188 GLN CA C 1.618 -2.104 -10.877 1.00 . A A . 188 GLN CA 1 1
2 6005 1 1 188 GLN CB C 1.838 -2.989 -9.649 1.00 . A A . 188 GLN CB 1 1
2 6006 1 1 188 GLN CD C 4.283 -3.455 -10.036 1.00 . A A . 188 GLN CD 1 1
2 6007 1 1 188 GLN CG C 3.244 -2.899 -9.085 1.00 . A A . 188 GLN CG 1 1
2 6008 1 1 188 GLN H H 1.413 -0.524 -9.487 1.00 . A A . 188 GLN H 1 1
2 6009 1 1 188 GLN HA H 2.511 -2.120 -11.483 1.00 . A A . 188 GLN HA 1 1
2 6010 1 1 188 GLN HB2 H 1.146 -2.686 -8.878 1.00 . A A . 188 GLN HB2 1 1
2 6011 1 1 188 GLN HB3 H 1.640 -4.015 -9.913 1.00 . A A . 188 GLN HB3 1 1
2 6012 1 1 188 GLN HE21 H 4.111 -5.248 -9.201 1.00 . A A . 188 GLN HE21 1 1
2 6013 1 1 188 GLN HE22 H 5.249 -5.125 -10.500 1.00 . A A . 188 GLN HE22 1 1
2 6014 1 1 188 GLN HG2 H 3.474 -1.862 -8.889 1.00 . A A . 188 GLN HG2 1 1
2 6015 1 1 188 GLN HG3 H 3.284 -3.458 -8.162 1.00 . A A . 188 GLN HG3 1 1
2 6016 1 1 188 GLN N N 1.391 -0.727 -10.448 1.00 . A A . 188 GLN N 1 1
2 6017 1 1 188 GLN NE2 N 4.578 -4.736 -9.901 1.00 . A A . 188 GLN NE2 1 1
2 6018 1 1 188 GLN O O 0.638 -3.434 -12.620 1.00 . A A . 188 GLN O 1 1
2 6019 1 1 188 GLN OE1 O 4.817 -2.741 -10.884 1.00 . A A . 188 GLN OE1 1 1
2 6020 1 1 189 ASN C C -2.001 -1.961 -13.478 1.00 . A A . 189 ASN C 1 1
2 6021 1 1 189 ASN CA C -1.950 -2.594 -12.090 1.00 . A A . 189 ASN CA 1 1
2 6022 1 1 189 ASN CB C -3.202 -2.211 -11.292 1.00 . A A . 189 ASN CB 1 1
2 6023 1 1 189 ASN CG C -4.483 -2.721 -11.927 1.00 . A A . 189 ASN CG 1 1
2 6024 1 1 189 ASN H H -0.830 -1.537 -10.637 1.00 . A A . 189 ASN H 1 1
2 6025 1 1 189 ASN HA H -1.916 -3.668 -12.196 1.00 . A A . 189 ASN HA 1 1
2 6026 1 1 189 ASN HB2 H -3.126 -2.626 -10.298 1.00 . A A . 189 ASN HB2 1 1
2 6027 1 1 189 ASN HB3 H -3.259 -1.135 -11.223 1.00 . A A . 189 ASN HB3 1 1
2 6028 1 1 189 ASN HD21 H -5.487 -1.153 -11.236 1.00 . A A . 189 ASN HD21 1 1
2 6029 1 1 189 ASN HD22 H -6.408 -2.286 -12.160 1.00 . A A . 189 ASN HD22 1 1
2 6030 1 1 189 ASN N N -0.749 -2.174 -11.378 1.00 . A A . 189 ASN N 1 1
2 6031 1 1 189 ASN ND2 N -5.567 -1.979 -11.755 1.00 . A A . 189 ASN ND2 1 1
2 6032 1 1 189 ASN O O -2.512 -2.553 -14.426 1.00 . A A . 189 ASN O 1 1
2 6033 1 1 189 ASN OD1 O -4.500 -3.772 -12.565 1.00 . A A . 189 ASN OD1 1 1
2 6034 1 1 190 ARG C C -0.334 -0.509 -15.768 1.00 . A A . 190 ARG C 1 1
2 6035 1 1 190 ARG CA C -1.465 -0.035 -14.862 1.00 . A A . 190 ARG CA 1 1
2 6036 1 1 190 ARG CB C -1.319 1.469 -14.614 1.00 . A A . 190 ARG CB 1 1
2 6037 1 1 190 ARG CD C -3.756 1.835 -14.142 1.00 . A A . 190 ARG CD 1 1
2 6038 1 1 190 ARG CG C -2.338 2.036 -13.643 1.00 . A A . 190 ARG CG 1 1
2 6039 1 1 190 ARG CZ C -5.939 1.663 -13.018 1.00 . A A . 190 ARG CZ 1 1
2 6040 1 1 190 ARG H H -1.015 -0.354 -12.817 1.00 . A A . 190 ARG H 1 1
2 6041 1 1 190 ARG HA H -2.409 -0.225 -15.348 1.00 . A A . 190 ARG HA 1 1
2 6042 1 1 190 ARG HB2 H -0.333 1.663 -14.219 1.00 . A A . 190 ARG HB2 1 1
2 6043 1 1 190 ARG HB3 H -1.426 1.987 -15.556 1.00 . A A . 190 ARG HB3 1 1
2 6044 1 1 190 ARG HD2 H -3.904 2.438 -15.026 1.00 . A A . 190 ARG HD2 1 1
2 6045 1 1 190 ARG HD3 H -3.896 0.793 -14.389 1.00 . A A . 190 ARG HD3 1 1
2 6046 1 1 190 ARG HE H -4.480 2.936 -12.500 1.00 . A A . 190 ARG HE 1 1
2 6047 1 1 190 ARG HG2 H -2.230 1.537 -12.691 1.00 . A A . 190 ARG HG2 1 1
2 6048 1 1 190 ARG HG3 H -2.155 3.094 -13.520 1.00 . A A . 190 ARG HG3 1 1
2 6049 1 1 190 ARG HH11 H -5.701 0.403 -14.598 1.00 . A A . 190 ARG HH11 1 1
2 6050 1 1 190 ARG HH12 H -7.223 0.267 -13.758 1.00 . A A . 190 ARG HH12 1 1
2 6051 1 1 190 ARG HH21 H -6.471 2.782 -11.414 1.00 . A A . 190 ARG HH21 1 1
2 6052 1 1 190 ARG HH22 H -7.678 1.652 -11.964 1.00 . A A . 190 ARG HH22 1 1
2 6053 1 1 190 ARG N N -1.450 -0.761 -13.596 1.00 . A A . 190 ARG N 1 1
2 6054 1 1 190 ARG NE N -4.739 2.219 -13.135 1.00 . A A . 190 ARG NE 1 1
2 6055 1 1 190 ARG NH1 N -6.319 0.706 -13.859 1.00 . A A . 190 ARG NH1 1 1
2 6056 1 1 190 ARG NH2 N -6.759 2.062 -12.054 1.00 . A A . 190 ARG NH2 1 1
2 6057 1 1 190 ARG O O -0.561 -0.889 -16.916 1.00 . A A . 190 ARG O 1 1
2 6058 1 1 191 LEU C C 2.027 -2.116 -16.733 1.00 . A A . 191 LEU C 1 1
2 6059 1 1 191 LEU CA C 2.101 -0.799 -15.958 1.00 . A A . 191 LEU CA 1 1
2 6060 1 1 191 LEU CB C 3.282 -0.839 -14.987 1.00 . A A . 191 LEU CB 1 1
2 6061 1 1 191 LEU CD1 C 4.944 0.477 -16.322 1.00 . A A . 191 LEU CD1 1 1
2 6062 1 1 191 LEU CD2 C 5.738 -1.157 -14.604 1.00 . A A . 191 LEU CD2 1 1
2 6063 1 1 191 LEU CG C 4.665 -0.852 -15.637 1.00 . A A . 191 LEU CG 1 1
2 6064 1 1 191 LEU H H 0.950 -0.310 -14.253 1.00 . A A . 191 LEU H 1 1
2 6065 1 1 191 LEU HA H 2.254 0.008 -16.658 1.00 . A A . 191 LEU HA 1 1
2 6066 1 1 191 LEU HB2 H 3.219 0.025 -14.343 1.00 . A A . 191 LEU HB2 1 1
2 6067 1 1 191 LEU HB3 H 3.189 -1.727 -14.378 1.00 . A A . 191 LEU HB3 1 1
2 6068 1 1 191 LEU HD11 H 4.923 1.271 -15.590 1.00 . A A . 191 LEU HD11 1 1
2 6069 1 1 191 LEU HD12 H 4.190 0.661 -17.074 1.00 . A A . 191 LEU HD12 1 1
2 6070 1 1 191 LEU HD13 H 5.917 0.443 -16.789 1.00 . A A . 191 LEU HD13 1 1
2 6071 1 1 191 LEU HD21 H 5.728 -0.396 -13.839 1.00 . A A . 191 LEU HD21 1 1
2 6072 1 1 191 LEU HD22 H 6.706 -1.171 -15.085 1.00 . A A . 191 LEU HD22 1 1
2 6073 1 1 191 LEU HD23 H 5.545 -2.121 -14.156 1.00 . A A . 191 LEU HD23 1 1
2 6074 1 1 191 LEU HG H 4.693 -1.627 -16.388 1.00 . A A . 191 LEU HG 1 1
2 6075 1 1 191 LEU N N 0.874 -0.518 -15.212 1.00 . A A . 191 LEU N 1 1
2 6076 1 1 191 LEU O O 2.506 -2.212 -17.863 1.00 . A A . 191 LEU O 1 1
2 6077 1 1 192 HIS C C 0.211 -4.565 -17.738 1.00 . A A . 192 HIS C 1 1
2 6078 1 1 192 HIS CA C 1.368 -4.453 -16.741 1.00 . A A . 192 HIS CA 1 1
2 6079 1 1 192 HIS CB C 1.251 -5.536 -15.657 1.00 . A A . 192 HIS CB 1 1
2 6080 1 1 192 HIS CD2 C 1.817 -7.757 -16.881 1.00 . A A . 192 HIS CD2 1 1
2 6081 1 1 192 HIS CE1 C -0.117 -8.753 -16.649 1.00 . A A . 192 HIS CE1 1 1
2 6082 1 1 192 HIS CG C 1.006 -6.917 -16.196 1.00 . A A . 192 HIS CG 1 1
2 6083 1 1 192 HIS H H 1.015 -2.987 -15.249 1.00 . A A . 192 HIS H 1 1
2 6084 1 1 192 HIS HA H 2.294 -4.603 -17.275 1.00 . A A . 192 HIS HA 1 1
2 6085 1 1 192 HIS HB2 H 2.170 -5.564 -15.091 1.00 . A A . 192 HIS HB2 1 1
2 6086 1 1 192 HIS HB3 H 0.438 -5.287 -14.994 1.00 . A A . 192 HIS HB3 1 1
2 6087 1 1 192 HIS HD1 H -1.008 -7.216 -15.625 1.00 . A A . 192 HIS HD1 1 1
2 6088 1 1 192 HIS HD2 H 2.844 -7.567 -17.164 1.00 . A A . 192 HIS HD2 1 1
2 6089 1 1 192 HIS HE1 H -0.910 -9.484 -16.705 1.00 . A A . 192 HIS HE1 1 1
2 6090 1 1 192 HIS HE2 H 1.340 -9.567 -17.837 1.00 . A A . 192 HIS HE2 1 1
2 6091 1 1 192 HIS N N 1.427 -3.131 -16.126 1.00 . A A . 192 HIS N 1 1
2 6092 1 1 192 HIS ND1 N -0.197 -7.573 -16.069 1.00 . A A . 192 HIS ND1 1 1
2 6093 1 1 192 HIS NE2 N 1.094 -8.893 -17.153 1.00 . A A . 192 HIS NE2 1 1
2 6094 1 1 192 HIS O O 0.249 -5.389 -18.653 1.00 . A A . 192 HIS O 1 1
2 6095 1 1 193 THR C C -1.920 -2.949 -19.630 1.00 . A A . 193 THR C 1 1
2 6096 1 1 193 THR CA C -2.006 -3.840 -18.389 1.00 . A A . 193 THR CA 1 1
2 6097 1 1 193 THR CB C -3.261 -3.475 -17.567 1.00 . A A . 193 THR CB 1 1
2 6098 1 1 193 THR CG2 C -4.537 -3.826 -18.319 1.00 . A A . 193 THR CG2 1 1
2 6099 1 1 193 THR H H -0.744 -3.027 -16.895 1.00 . A A . 193 THR H 1 1
2 6100 1 1 193 THR HA H -2.098 -4.869 -18.707 1.00 . A A . 193 THR HA 1 1
2 6101 1 1 193 THR HB H -3.252 -2.412 -17.372 1.00 . A A . 193 THR HB 1 1
2 6102 1 1 193 THR HG1 H -3.052 -3.560 -15.603 1.00 . A A . 193 THR HG1 1 1
2 6103 1 1 193 THR HG21 H -4.569 -4.891 -18.496 1.00 . A A . 193 THR HG21 1 1
2 6104 1 1 193 THR HG22 H -4.554 -3.303 -19.264 1.00 . A A . 193 THR HG22 1 1
2 6105 1 1 193 THR HG23 H -5.394 -3.533 -17.731 1.00 . A A . 193 THR HG23 1 1
2 6106 1 1 193 THR N N -0.805 -3.734 -17.571 1.00 . A A . 193 THR N 1 1
2 6107 1 1 193 THR O O -2.608 -3.187 -20.625 1.00 . A A . 193 THR O 1 1
2 6108 1 1 193 THR OG1 O -3.240 -4.184 -16.321 1.00 . A A . 193 THR OG1 1 1
2 6109 1 1 194 PHE C C -0.145 -1.568 -21.830 1.00 . A A . 194 PHE C 1 1
2 6110 1 1 194 PHE CA C -0.956 -0.986 -20.676 1.00 . A A . 194 PHE CA 1 1
2 6111 1 1 194 PHE CB C -0.307 0.309 -20.185 1.00 . A A . 194 PHE CB 1 1
2 6112 1 1 194 PHE CD1 C -1.461 2.263 -21.252 1.00 . A A . 194 PHE CD1 1 1
2 6113 1 1 194 PHE CD2 C 0.694 1.647 -22.064 1.00 . A A . 194 PHE CD2 1 1
2 6114 1 1 194 PHE CE1 C -1.516 3.293 -22.172 1.00 . A A . 194 PHE CE1 1 1
2 6115 1 1 194 PHE CE2 C 0.643 2.674 -22.986 1.00 . A A . 194 PHE CE2 1 1
2 6116 1 1 194 PHE CG C -0.358 1.429 -21.187 1.00 . A A . 194 PHE CG 1 1
2 6117 1 1 194 PHE CZ C -0.462 3.498 -23.040 1.00 . A A . 194 PHE CZ 1 1
2 6118 1 1 194 PHE H H -0.494 -1.824 -18.790 1.00 . A A . 194 PHE H 1 1
2 6119 1 1 194 PHE HA H -1.954 -0.768 -21.026 1.00 . A A . 194 PHE HA 1 1
2 6120 1 1 194 PHE HB2 H -0.812 0.639 -19.291 1.00 . A A . 194 PHE HB2 1 1
2 6121 1 1 194 PHE HB3 H 0.730 0.117 -19.955 1.00 . A A . 194 PHE HB3 1 1
2 6122 1 1 194 PHE HD1 H -2.285 2.104 -20.573 1.00 . A A . 194 PHE HD1 1 1
2 6123 1 1 194 PHE HD2 H 1.560 1.003 -22.024 1.00 . A A . 194 PHE HD2 1 1
2 6124 1 1 194 PHE HE1 H -2.383 3.937 -22.212 1.00 . A A . 194 PHE HE1 1 1
2 6125 1 1 194 PHE HE2 H 1.470 2.833 -23.664 1.00 . A A . 194 PHE HE2 1 1
2 6126 1 1 194 PHE HZ H -0.503 4.302 -23.761 1.00 . A A . 194 PHE HZ 1 1
2 6127 1 1 194 PHE N N -1.064 -1.937 -19.580 1.00 . A A . 194 PHE N 1 1
2 6128 1 1 194 PHE O O 1.064 -1.772 -21.718 1.00 . A A . 194 PHE O 1 1
2 6129 1 1 195 LYS C C -0.997 -1.759 -25.353 1.00 . A A . 195 LYS C 1 1
2 6130 1 1 195 LYS CA C -0.181 -2.255 -24.166 1.00 . A A . 195 LYS CA 1 1
2 6131 1 1 195 LYS CB C 0.019 -3.777 -24.254 1.00 . A A . 195 LYS CB 1 1
2 6132 1 1 195 LYS CD C -2.106 -4.766 -23.312 1.00 . A A . 195 LYS CD 1 1
2 6133 1 1 195 LYS CE C -3.331 -5.601 -23.638 1.00 . A A . 195 LYS CE 1 1
2 6134 1 1 195 LYS CG C -1.241 -4.579 -24.545 1.00 . A A . 195 LYS CG 1 1
2 6135 1 1 195 LYS H H -1.809 -1.788 -22.906 1.00 . A A . 195 LYS H 1 1
2 6136 1 1 195 LYS HA H 0.786 -1.774 -24.195 1.00 . A A . 195 LYS HA 1 1
2 6137 1 1 195 LYS HB2 H 0.731 -3.984 -25.038 1.00 . A A . 195 LYS HB2 1 1
2 6138 1 1 195 LYS HB3 H 0.428 -4.124 -23.316 1.00 . A A . 195 LYS HB3 1 1
2 6139 1 1 195 LYS HD2 H -1.528 -5.268 -22.549 1.00 . A A . 195 LYS HD2 1 1
2 6140 1 1 195 LYS HD3 H -2.421 -3.798 -22.952 1.00 . A A . 195 LYS HD3 1 1
2 6141 1 1 195 LYS HE2 H -3.922 -5.073 -24.370 1.00 . A A . 195 LYS HE2 1 1
2 6142 1 1 195 LYS HE3 H -3.004 -6.542 -24.056 1.00 . A A . 195 LYS HE3 1 1
2 6143 1 1 195 LYS HG2 H -1.819 -4.059 -25.295 1.00 . A A . 195 LYS HG2 1 1
2 6144 1 1 195 LYS HG3 H -0.956 -5.550 -24.922 1.00 . A A . 195 LYS HG3 1 1
2 6145 1 1 195 LYS HZ1 H -4.596 -4.983 -22.088 1.00 . A A . 195 LYS HZ1 1 1
2 6146 1 1 195 LYS HZ2 H -3.605 -6.300 -21.683 1.00 . A A . 195 LYS HZ2 1 1
2 6147 1 1 195 LYS HZ3 H -4.943 -6.527 -22.696 1.00 . A A . 195 LYS HZ3 1 1
2 6148 1 1 195 LYS N N -0.831 -1.854 -22.927 1.00 . A A . 195 LYS N 1 1
2 6149 1 1 195 LYS NZ N -4.175 -5.870 -22.444 1.00 . A A . 195 LYS NZ 1 1
2 6150 1 1 195 LYS O O -2.199 -1.516 -25.223 1.00 . A A . 195 LYS O 1 1
2 6151 1 1 196 ALA C C -1.711 -2.463 -28.309 1.00 . A A . 196 ALA C 1 1
2 6152 1 1 196 ALA CA C -1.061 -1.221 -27.710 1.00 . A A . 196 ALA CA 1 1
2 6153 1 1 196 ALA CB C -0.128 -0.559 -28.713 1.00 . A A . 196 ALA CB 1 1
2 6154 1 1 196 ALA H H 0.623 -1.677 -26.517 1.00 . A A . 196 ALA H 1 1
2 6155 1 1 196 ALA HA H -1.835 -0.512 -27.451 1.00 . A A . 196 ALA HA 1 1
2 6156 1 1 196 ALA HB1 H -0.696 -0.229 -29.571 1.00 . A A . 196 ALA HB1 1 1
2 6157 1 1 196 ALA HB2 H 0.621 -1.269 -29.029 1.00 . A A . 196 ALA HB2 1 1
2 6158 1 1 196 ALA HB3 H 0.354 0.290 -28.251 1.00 . A A . 196 ALA HB3 1 1
2 6159 1 1 196 ALA N N -0.349 -1.571 -26.491 1.00 . A A . 196 ALA N 1 1
2 6160 1 1 196 ALA O O -1.092 -3.187 -29.089 1.00 . A A . 196 ALA O 1 1
2 6161 1 1 197 GLU C C -4.264 -3.720 -29.720 1.00 . A A . 197 GLU C 1 1
2 6162 1 1 197 GLU CA C -3.671 -3.911 -28.326 1.00 . A A . 197 GLU CA 1 1
2 6163 1 1 197 GLU CB C -4.777 -4.227 -27.310 1.00 . A A . 197 GLU CB 1 1
2 6164 1 1 197 GLU CD C -4.652 -6.756 -27.424 1.00 . A A . 197 GLU CD 1 1
2 6165 1 1 197 GLU CG C -5.524 -5.527 -27.575 1.00 . A A . 197 GLU CG 1 1
2 6166 1 1 197 GLU H H -3.400 -2.072 -27.315 1.00 . A A . 197 GLU H 1 1
2 6167 1 1 197 GLU HA H -2.969 -4.731 -28.352 1.00 . A A . 197 GLU HA 1 1
2 6168 1 1 197 GLU HB2 H -4.335 -4.289 -26.328 1.00 . A A . 197 GLU HB2 1 1
2 6169 1 1 197 GLU HB3 H -5.494 -3.419 -27.318 1.00 . A A . 197 GLU HB3 1 1
2 6170 1 1 197 GLU HG2 H -6.343 -5.601 -26.875 1.00 . A A . 197 GLU HG2 1 1
2 6171 1 1 197 GLU HG3 H -5.916 -5.502 -28.582 1.00 . A A . 197 GLU HG3 1 1
2 6172 1 1 197 GLU N N -2.950 -2.715 -27.909 1.00 . A A . 197 GLU N 1 1
2 6173 1 1 197 GLU O O -5.267 -2.986 -29.846 1.00 . A A . 197 GLU O 1 1
2 6174 1 1 197 GLU OXT O -3.733 -4.309 -30.684 1.00 . A A . 197 GLU OXT 1 1
2 6175 1 1 197 GLU OE1 O -4.061 -6.946 -26.343 1.00 . A A . 197 GLU OE1 1 1
2 6176 1 1 197 GLU OE2 O -4.580 -7.562 -28.376 1.00 . A A . 197 GLU OE2 1 1
3 6177 1 1 1 MET C C 3.557 5.036 -0.578 1.00 . A A . 1 MET C 1 1
3 6178 1 1 1 MET CA C 2.368 5.969 -0.701 1.00 . A A . 1 MET CA 1 1
3 6179 1 1 1 MET CB C 2.753 7.144 -1.608 1.00 . A A . 1 MET CB 1 1
3 6180 1 1 1 MET CE C 0.756 10.682 -0.659 1.00 . A A . 1 MET CE 1 1
3 6181 1 1 1 MET CG C 1.747 8.283 -1.640 1.00 . A A . 1 MET CG 1 1
3 6182 1 1 1 MET H1 H 2.731 6.988 1.087 1.00 . A A . 1 MET H1 1 1
3 6183 1 1 1 MET H2 H 1.763 5.611 1.255 1.00 . A A . 1 MET H2 1 1
3 6184 1 1 1 MET H3 H 1.105 7.021 0.592 1.00 . A A . 1 MET H3 1 1
3 6185 1 1 1 MET HA H 1.542 5.431 -1.143 1.00 . A A . 1 MET HA 1 1
3 6186 1 1 1 MET HB2 H 3.699 7.544 -1.271 1.00 . A A . 1 MET HB2 1 1
3 6187 1 1 1 MET HB3 H 2.874 6.775 -2.616 1.00 . A A . 1 MET HB3 1 1
3 6188 1 1 1 MET HE1 H -0.242 10.295 -0.808 1.00 . A A . 1 MET HE1 1 1
3 6189 1 1 1 MET HE2 H 1.108 11.133 -1.574 1.00 . A A . 1 MET HE2 1 1
3 6190 1 1 1 MET HE3 H 0.740 11.426 0.124 1.00 . A A . 1 MET HE3 1 1
3 6191 1 1 1 MET HG2 H 1.927 8.881 -2.519 1.00 . A A . 1 MET HG2 1 1
3 6192 1 1 1 MET HG3 H 0.753 7.863 -1.690 1.00 . A A . 1 MET HG3 1 1
3 6193 1 1 1 MET N N 1.963 6.432 0.647 1.00 . A A . 1 MET N 1 1
3 6194 1 1 1 MET O O 3.440 3.828 -0.783 1.00 . A A . 1 MET O 1 1
3 6195 1 1 1 MET SD S 1.852 9.346 -0.189 1.00 . A A . 1 MET SD 1 1
3 6196 1 1 2 VAL C C 6.674 5.433 1.173 1.00 . A A . 2 VAL C 1 1
3 6197 1 1 2 VAL CA C 5.919 4.855 -0.017 1.00 . A A . 2 VAL CA 1 1
3 6198 1 1 2 VAL CB C 6.838 4.841 -1.266 1.00 . A A . 2 VAL CB 1 1
3 6199 1 1 2 VAL CG1 C 6.299 3.891 -2.325 1.00 . A A . 2 VAL CG1 1 1
3 6200 1 1 2 VAL CG2 C 6.992 6.239 -1.849 1.00 . A A . 2 VAL CG2 1 1
3 6201 1 1 2 VAL H H 4.730 6.587 -0.126 1.00 . A A . 2 VAL H 1 1
3 6202 1 1 2 VAL HA H 5.639 3.836 0.210 1.00 . A A . 2 VAL HA 1 1
3 6203 1 1 2 VAL HB H 7.814 4.490 -0.964 1.00 . A A . 2 VAL HB 1 1
3 6204 1 1 2 VAL HG11 H 5.305 4.202 -2.614 1.00 . A A . 2 VAL HG11 1 1
3 6205 1 1 2 VAL HG12 H 6.260 2.890 -1.923 1.00 . A A . 2 VAL HG12 1 1
3 6206 1 1 2 VAL HG13 H 6.946 3.910 -3.188 1.00 . A A . 2 VAL HG13 1 1
3 6207 1 1 2 VAL HG21 H 6.022 6.614 -2.144 1.00 . A A . 2 VAL HG21 1 1
3 6208 1 1 2 VAL HG22 H 7.640 6.198 -2.712 1.00 . A A . 2 VAL HG22 1 1
3 6209 1 1 2 VAL HG23 H 7.421 6.895 -1.106 1.00 . A A . 2 VAL HG23 1 1
3 6210 1 1 2 VAL N N 4.702 5.611 -0.241 1.00 . A A . 2 VAL N 1 1
3 6211 1 1 2 VAL O O 6.990 6.622 1.204 1.00 . A A . 2 VAL O 1 1
3 6212 1 1 3 SER C C 9.084 5.321 3.065 1.00 . A A . 3 SER C 1 1
3 6213 1 1 3 SER CA C 7.617 5.024 3.370 1.00 . A A . 3 SER CA 1 1
3 6214 1 1 3 SER CB C 7.491 3.948 4.453 1.00 . A A . 3 SER CB 1 1
3 6215 1 1 3 SER H H 6.642 3.654 2.082 1.00 . A A . 3 SER H 1 1
3 6216 1 1 3 SER HA H 7.144 5.932 3.715 1.00 . A A . 3 SER HA 1 1
3 6217 1 1 3 SER HB2 H 6.474 3.584 4.476 1.00 . A A . 3 SER HB2 1 1
3 6218 1 1 3 SER HB3 H 8.158 3.130 4.224 1.00 . A A . 3 SER HB3 1 1
3 6219 1 1 3 SER HG H 8.641 4.045 6.046 1.00 . A A . 3 SER HG 1 1
3 6220 1 1 3 SER N N 6.932 4.594 2.162 1.00 . A A . 3 SER N 1 1
3 6221 1 1 3 SER O O 9.736 6.093 3.769 1.00 . A A . 3 SER O 1 1
3 6222 1 1 3 SER OG O 7.820 4.459 5.735 1.00 . A A . 3 SER OG 1 1
3 6223 1 1 4 GLN C C 10.948 5.815 0.314 1.00 . A A . 4 GLN C 1 1
3 6224 1 1 4 GLN CA C 10.957 4.955 1.571 1.00 . A A . 4 GLN CA 1 1
3 6225 1 1 4 GLN CB C 11.685 3.634 1.308 1.00 . A A . 4 GLN CB 1 1
3 6226 1 1 4 GLN CD C 12.506 1.444 2.275 1.00 . A A . 4 GLN CD 1 1
3 6227 1 1 4 GLN CG C 11.649 2.678 2.489 1.00 . A A . 4 GLN CG 1 1
3 6228 1 1 4 GLN H H 9.035 4.090 1.496 1.00 . A A . 4 GLN H 1 1
3 6229 1 1 4 GLN HA H 11.467 5.490 2.359 1.00 . A A . 4 GLN HA 1 1
3 6230 1 1 4 GLN HB2 H 11.226 3.145 0.462 1.00 . A A . 4 GLN HB2 1 1
3 6231 1 1 4 GLN HB3 H 12.718 3.845 1.074 1.00 . A A . 4 GLN HB3 1 1
3 6232 1 1 4 GLN HE21 H 10.992 0.517 1.386 1.00 . A A . 4 GLN HE21 1 1
3 6233 1 1 4 GLN HE22 H 12.467 -0.383 1.495 1.00 . A A . 4 GLN HE22 1 1
3 6234 1 1 4 GLN HG2 H 12.006 3.197 3.367 1.00 . A A . 4 GLN HG2 1 1
3 6235 1 1 4 GLN HG3 H 10.628 2.366 2.649 1.00 . A A . 4 GLN HG3 1 1
3 6236 1 1 4 GLN N N 9.594 4.710 2.006 1.00 . A A . 4 GLN N 1 1
3 6237 1 1 4 GLN NE2 N 11.929 0.424 1.664 1.00 . A A . 4 GLN NE2 1 1
3 6238 1 1 4 GLN O O 10.417 5.406 -0.719 1.00 . A A . 4 GLN O 1 1
3 6239 1 1 4 GLN OE1 O 13.678 1.414 2.653 1.00 . A A . 4 GLN OE1 1 1
3 6240 1 1 5 PRO C C 12.393 7.427 -1.884 1.00 . A A . 5 PRO C 1 1
3 6241 1 1 5 PRO CA C 11.550 7.962 -0.732 1.00 . A A . 5 PRO CA 1 1
3 6242 1 1 5 PRO CB C 12.189 9.229 -0.146 1.00 . A A . 5 PRO CB 1 1
3 6243 1 1 5 PRO CD C 12.140 7.596 1.595 1.00 . A A . 5 PRO CD 1 1
3 6244 1 1 5 PRO CG C 12.087 9.072 1.333 1.00 . A A . 5 PRO CG 1 1
3 6245 1 1 5 PRO HA H 10.558 8.190 -1.092 1.00 . A A . 5 PRO HA 1 1
3 6246 1 1 5 PRO HB2 H 13.219 9.293 -0.464 1.00 . A A . 5 PRO HB2 1 1
3 6247 1 1 5 PRO HB3 H 11.647 10.098 -0.487 1.00 . A A . 5 PRO HB3 1 1
3 6248 1 1 5 PRO HD2 H 13.164 7.264 1.687 1.00 . A A . 5 PRO HD2 1 1
3 6249 1 1 5 PRO HD3 H 11.578 7.349 2.483 1.00 . A A . 5 PRO HD3 1 1
3 6250 1 1 5 PRO HG2 H 12.917 9.569 1.814 1.00 . A A . 5 PRO HG2 1 1
3 6251 1 1 5 PRO HG3 H 11.149 9.481 1.681 1.00 . A A . 5 PRO HG3 1 1
3 6252 1 1 5 PRO N N 11.507 7.031 0.397 1.00 . A A . 5 PRO N 1 1
3 6253 1 1 5 PRO O O 13.540 7.026 -1.687 1.00 . A A . 5 PRO O 1 1
3 6254 1 1 6 ILE C C 13.698 7.845 -4.579 1.00 . A A . 6 ILE C 1 1
3 6255 1 1 6 ILE CA C 12.515 6.936 -4.264 1.00 . A A . 6 ILE CA 1 1
3 6256 1 1 6 ILE CB C 11.573 6.825 -5.494 1.00 . A A . 6 ILE CB 1 1
3 6257 1 1 6 ILE CD1 C 9.684 5.632 -4.240 1.00 . A A . 6 ILE CD1 1 1
3 6258 1 1 6 ILE CG1 C 10.674 5.587 -5.383 1.00 . A A . 6 ILE CG1 1 1
3 6259 1 1 6 ILE CG2 C 12.366 6.772 -6.794 1.00 . A A . 6 ILE CG2 1 1
3 6260 1 1 6 ILE H H 10.895 7.734 -3.161 1.00 . A A . 6 ILE H 1 1
3 6261 1 1 6 ILE HA H 12.892 5.948 -4.040 1.00 . A A . 6 ILE HA 1 1
3 6262 1 1 6 ILE HB H 10.951 7.707 -5.520 1.00 . A A . 6 ILE HB 1 1
3 6263 1 1 6 ILE HD11 H 10.217 5.745 -3.308 1.00 . A A . 6 ILE HD11 1 1
3 6264 1 1 6 ILE HD12 H 9.115 4.715 -4.221 1.00 . A A . 6 ILE HD12 1 1
3 6265 1 1 6 ILE HD13 H 9.016 6.469 -4.376 1.00 . A A . 6 ILE HD13 1 1
3 6266 1 1 6 ILE HG12 H 10.112 5.480 -6.298 1.00 . A A . 6 ILE HG12 1 1
3 6267 1 1 6 ILE HG13 H 11.296 4.713 -5.248 1.00 . A A . 6 ILE HG13 1 1
3 6268 1 1 6 ILE HG21 H 11.685 6.671 -7.627 1.00 . A A . 6 ILE HG21 1 1
3 6269 1 1 6 ILE HG22 H 13.036 5.925 -6.773 1.00 . A A . 6 ILE HG22 1 1
3 6270 1 1 6 ILE HG23 H 12.938 7.680 -6.904 1.00 . A A . 6 ILE HG23 1 1
3 6271 1 1 6 ILE N N 11.814 7.414 -3.077 1.00 . A A . 6 ILE N 1 1
3 6272 1 1 6 ILE O O 13.558 9.066 -4.644 1.00 . A A . 6 ILE O 1 1
3 6273 1 1 7 LYS C C 16.271 8.471 -6.355 1.00 . A A . 7 LYS C 1 1
3 6274 1 1 7 LYS CA C 16.108 7.945 -4.926 1.00 . A A . 7 LYS CA 1 1
3 6275 1 1 7 LYS CB C 17.265 6.998 -4.583 1.00 . A A . 7 LYS CB 1 1
3 6276 1 1 7 LYS CD C 19.772 6.667 -4.452 1.00 . A A . 7 LYS CD 1 1
3 6277 1 1 7 LYS CE C 19.774 5.754 -3.224 1.00 . A A . 7 LYS CE 1 1
3 6278 1 1 7 LYS CG C 18.620 7.675 -4.464 1.00 . A A . 7 LYS CG 1 1
3 6279 1 1 7 LYS H H 14.864 6.247 -4.791 1.00 . A A . 7 LYS H 1 1
3 6280 1 1 7 LYS HA H 16.114 8.776 -4.239 1.00 . A A . 7 LYS HA 1 1
3 6281 1 1 7 LYS HB2 H 17.049 6.515 -3.642 1.00 . A A . 7 LYS HB2 1 1
3 6282 1 1 7 LYS HB3 H 17.333 6.244 -5.353 1.00 . A A . 7 LYS HB3 1 1
3 6283 1 1 7 LYS HD2 H 19.696 6.049 -5.333 1.00 . A A . 7 LYS HD2 1 1
3 6284 1 1 7 LYS HD3 H 20.704 7.212 -4.481 1.00 . A A . 7 LYS HD3 1 1
3 6285 1 1 7 LYS HE2 H 20.735 5.268 -3.159 1.00 . A A . 7 LYS HE2 1 1
3 6286 1 1 7 LYS HE3 H 19.625 6.364 -2.345 1.00 . A A . 7 LYS HE3 1 1
3 6287 1 1 7 LYS HG2 H 18.752 8.341 -5.304 1.00 . A A . 7 LYS HG2 1 1
3 6288 1 1 7 LYS HG3 H 18.645 8.245 -3.545 1.00 . A A . 7 LYS HG3 1 1
3 6289 1 1 7 LYS HZ1 H 18.979 3.907 -2.640 1.00 . A A . 7 LYS HZ1 1 1
3 6290 1 1 7 LYS HZ2 H 18.590 4.353 -4.230 1.00 . A A . 7 LYS HZ2 1 1
3 6291 1 1 7 LYS HZ3 H 17.809 5.101 -2.922 1.00 . A A . 7 LYS HZ3 1 1
3 6292 1 1 7 LYS N N 14.854 7.227 -4.764 1.00 . A A . 7 LYS N 1 1
3 6293 1 1 7 LYS NZ N 18.717 4.707 -3.264 1.00 . A A . 7 LYS NZ 1 1
3 6294 1 1 7 LYS O O 16.316 9.676 -6.588 1.00 . A A . 7 LYS O 1 1
3 6295 1 1 8 LEU C C 16.398 6.611 -9.547 1.00 . A A . 8 LEU C 1 1
3 6296 1 1 8 LEU CA C 16.659 7.850 -8.686 1.00 . A A . 8 LEU CA 1 1
3 6297 1 1 8 LEU CB C 18.133 8.302 -8.785 1.00 . A A . 8 LEU CB 1 1
3 6298 1 1 8 LEU CD1 C 19.784 9.640 -10.118 1.00 . A A . 8 LEU CD1 1 1
3 6299 1 1 8 LEU CD2 C 19.191 7.339 -10.847 1.00 . A A . 8 LEU CD2 1 1
3 6300 1 1 8 LEU CG C 18.671 8.605 -10.188 1.00 . A A . 8 LEU CG 1 1
3 6301 1 1 8 LEU H H 16.175 6.622 -7.057 1.00 . A A . 8 LEU H 1 1
3 6302 1 1 8 LEU HA H 16.013 8.653 -9.011 1.00 . A A . 8 LEU HA 1 1
3 6303 1 1 8 LEU HB2 H 18.247 9.194 -8.187 1.00 . A A . 8 LEU HB2 1 1
3 6304 1 1 8 LEU HB3 H 18.748 7.526 -8.352 1.00 . A A . 8 LEU HB3 1 1
3 6305 1 1 8 LEU HD11 H 20.592 9.260 -9.511 1.00 . A A . 8 LEU HD11 1 1
3 6306 1 1 8 LEU HD12 H 19.402 10.550 -9.679 1.00 . A A . 8 LEU HD12 1 1
3 6307 1 1 8 LEU HD13 H 20.147 9.846 -11.113 1.00 . A A . 8 LEU HD13 1 1
3 6308 1 1 8 LEU HD21 H 18.388 6.623 -10.934 1.00 . A A . 8 LEU HD21 1 1
3 6309 1 1 8 LEU HD22 H 19.984 6.919 -10.246 1.00 . A A . 8 LEU HD22 1 1
3 6310 1 1 8 LEU HD23 H 19.571 7.575 -11.830 1.00 . A A . 8 LEU HD23 1 1
3 6311 1 1 8 LEU HG H 17.875 9.004 -10.800 1.00 . A A . 8 LEU HG 1 1
3 6312 1 1 8 LEU N N 16.349 7.544 -7.298 1.00 . A A . 8 LEU N 1 1
3 6313 1 1 8 LEU O O 16.550 5.483 -9.067 1.00 . A A . 8 LEU O 1 1
3 6314 1 1 9 LEU C C 16.845 5.760 -12.855 1.00 . A A . 9 LEU C 1 1
3 6315 1 1 9 LEU CA C 15.824 5.685 -11.717 1.00 . A A . 9 LEU CA 1 1
3 6316 1 1 9 LEU CB C 14.359 5.559 -12.231 1.00 . A A . 9 LEU CB 1 1
3 6317 1 1 9 LEU CD1 C 14.139 7.984 -12.972 1.00 . A A . 9 LEU CD1 1 1
3 6318 1 1 9 LEU CD2 C 14.361 6.176 -14.698 1.00 . A A . 9 LEU CD2 1 1
3 6319 1 1 9 LEU CG C 13.838 6.537 -13.312 1.00 . A A . 9 LEU CG 1 1
3 6320 1 1 9 LEU H H 15.823 7.725 -11.117 1.00 . A A . 9 LEU H 1 1
3 6321 1 1 9 LEU HA H 16.051 4.795 -11.148 1.00 . A A . 9 LEU HA 1 1
3 6322 1 1 9 LEU HB2 H 14.242 4.562 -12.623 1.00 . A A . 9 LEU HB2 1 1
3 6323 1 1 9 LEU HB3 H 13.711 5.650 -11.371 1.00 . A A . 9 LEU HB3 1 1
3 6324 1 1 9 LEU HD11 H 13.654 8.243 -12.042 1.00 . A A . 9 LEU HD11 1 1
3 6325 1 1 9 LEU HD12 H 13.771 8.624 -13.761 1.00 . A A . 9 LEU HD12 1 1
3 6326 1 1 9 LEU HD13 H 15.206 8.115 -12.870 1.00 . A A . 9 LEU HD13 1 1
3 6327 1 1 9 LEU HD21 H 13.960 6.865 -15.425 1.00 . A A . 9 LEU HD21 1 1
3 6328 1 1 9 LEU HD22 H 14.054 5.171 -14.947 1.00 . A A . 9 LEU HD22 1 1
3 6329 1 1 9 LEU HD23 H 15.440 6.234 -14.703 1.00 . A A . 9 LEU HD23 1 1
3 6330 1 1 9 LEU HG H 12.761 6.445 -13.346 1.00 . A A . 9 LEU HG 1 1
3 6331 1 1 9 LEU N N 15.995 6.808 -10.800 1.00 . A A . 9 LEU N 1 1
3 6332 1 1 9 LEU O O 17.157 6.838 -13.365 1.00 . A A . 9 LEU O 1 1
3 6333 1 1 10 VAL C C 17.913 3.862 -15.490 1.00 . A A . 10 VAL C 1 1
3 6334 1 1 10 VAL CA C 18.434 4.517 -14.218 1.00 . A A . 10 VAL CA 1 1
3 6335 1 1 10 VAL CB C 19.641 3.703 -13.694 1.00 . A A . 10 VAL CB 1 1
3 6336 1 1 10 VAL CG1 C 20.774 3.697 -14.710 1.00 . A A . 10 VAL CG1 1 1
3 6337 1 1 10 VAL CG2 C 20.120 4.250 -12.358 1.00 . A A . 10 VAL CG2 1 1
3 6338 1 1 10 VAL H H 17.046 3.776 -12.808 1.00 . A A . 10 VAL H 1 1
3 6339 1 1 10 VAL HA H 18.769 5.519 -14.446 1.00 . A A . 10 VAL HA 1 1
3 6340 1 1 10 VAL HB H 19.320 2.683 -13.543 1.00 . A A . 10 VAL HB 1 1
3 6341 1 1 10 VAL HG11 H 21.088 4.710 -14.906 1.00 . A A . 10 VAL HG11 1 1
3 6342 1 1 10 VAL HG12 H 20.431 3.242 -15.629 1.00 . A A . 10 VAL HG12 1 1
3 6343 1 1 10 VAL HG13 H 21.606 3.131 -14.318 1.00 . A A . 10 VAL HG13 1 1
3 6344 1 1 10 VAL HG21 H 19.328 4.166 -11.628 1.00 . A A . 10 VAL HG21 1 1
3 6345 1 1 10 VAL HG22 H 20.396 5.289 -12.471 1.00 . A A . 10 VAL HG22 1 1
3 6346 1 1 10 VAL HG23 H 20.978 3.685 -12.025 1.00 . A A . 10 VAL HG23 1 1
3 6347 1 1 10 VAL N N 17.382 4.605 -13.219 1.00 . A A . 10 VAL N 1 1
3 6348 1 1 10 VAL O O 17.343 2.768 -15.450 1.00 . A A . 10 VAL O 1 1
3 6349 1 1 11 GLY C C 18.851 3.406 -18.652 1.00 . A A . 11 GLY C 1 1
3 6350 1 1 11 GLY CA C 17.685 3.990 -17.882 1.00 . A A . 11 GLY CA 1 1
3 6351 1 1 11 GLY H H 18.557 5.407 -16.576 1.00 . A A . 11 GLY H 1 1
3 6352 1 1 11 GLY HA2 H 16.952 3.215 -17.709 1.00 . A A . 11 GLY HA2 1 1
3 6353 1 1 11 GLY HA3 H 17.235 4.776 -18.470 1.00 . A A . 11 GLY HA3 1 1
3 6354 1 1 11 GLY N N 18.106 4.534 -16.611 1.00 . A A . 11 GLY N 1 1
3 6355 1 1 11 GLY O O 19.910 4.024 -18.745 1.00 . A A . 11 GLY O 1 1
3 6356 1 1 12 LEU C C 19.399 1.537 -21.431 1.00 . A A . 12 LEU C 1 1
3 6357 1 1 12 LEU CA C 19.729 1.552 -19.944 1.00 . A A . 12 LEU CA 1 1
3 6358 1 1 12 LEU CB C 19.928 0.124 -19.435 1.00 . A A . 12 LEU CB 1 1
3 6359 1 1 12 LEU CD1 C 20.283 -1.456 -17.524 1.00 . A A . 12 LEU CD1 1 1
3 6360 1 1 12 LEU CD2 C 21.362 0.798 -17.491 1.00 . A A . 12 LEU CD2 1 1
3 6361 1 1 12 LEU CG C 20.141 0.003 -17.928 1.00 . A A . 12 LEU CG 1 1
3 6362 1 1 12 LEU H H 17.806 1.759 -19.075 1.00 . A A . 12 LEU H 1 1
3 6363 1 1 12 LEU HA H 20.639 2.110 -19.792 1.00 . A A . 12 LEU HA 1 1
3 6364 1 1 12 LEU HB2 H 19.057 -0.455 -19.703 1.00 . A A . 12 LEU HB2 1 1
3 6365 1 1 12 LEU HB3 H 20.788 -0.297 -19.933 1.00 . A A . 12 LEU HB3 1 1
3 6366 1 1 12 LEU HD11 H 20.414 -1.523 -16.454 1.00 . A A . 12 LEU HD11 1 1
3 6367 1 1 12 LEU HD12 H 21.142 -1.884 -18.019 1.00 . A A . 12 LEU HD12 1 1
3 6368 1 1 12 LEU HD13 H 19.395 -1.997 -17.812 1.00 . A A . 12 LEU HD13 1 1
3 6369 1 1 12 LEU HD21 H 21.497 0.694 -16.425 1.00 . A A . 12 LEU HD21 1 1
3 6370 1 1 12 LEU HD22 H 21.219 1.840 -17.737 1.00 . A A . 12 LEU HD22 1 1
3 6371 1 1 12 LEU HD23 H 22.236 0.425 -18.003 1.00 . A A . 12 LEU HD23 1 1
3 6372 1 1 12 LEU HG H 19.276 0.408 -17.422 1.00 . A A . 12 LEU HG 1 1
3 6373 1 1 12 LEU N N 18.670 2.212 -19.192 1.00 . A A . 12 LEU N 1 1
3 6374 1 1 12 LEU O O 18.450 0.875 -21.857 1.00 . A A . 12 LEU O 1 1
3 6375 1 1 13 ALA C C 21.207 2.691 -24.408 1.00 . A A . 13 ALA C 1 1
3 6376 1 1 13 ALA CA C 19.932 2.372 -23.648 1.00 . A A . 13 ALA CA 1 1
3 6377 1 1 13 ALA CB C 18.892 3.436 -23.924 1.00 . A A . 13 ALA CB 1 1
3 6378 1 1 13 ALA H H 20.931 2.760 -21.824 1.00 . A A . 13 ALA H 1 1
3 6379 1 1 13 ALA HA H 19.544 1.424 -23.990 1.00 . A A . 13 ALA HA 1 1
3 6380 1 1 13 ALA HB1 H 18.668 3.456 -24.981 1.00 . A A . 13 ALA HB1 1 1
3 6381 1 1 13 ALA HB2 H 19.273 4.399 -23.619 1.00 . A A . 13 ALA HB2 1 1
3 6382 1 1 13 ALA HB3 H 17.992 3.213 -23.370 1.00 . A A . 13 ALA HB3 1 1
3 6383 1 1 13 ALA N N 20.176 2.271 -22.217 1.00 . A A . 13 ALA N 1 1
3 6384 1 1 13 ALA O O 22.306 2.548 -23.877 1.00 . A A . 13 ALA O 1 1
3 6385 1 1 14 ASN C C 22.294 5.024 -26.488 1.00 . A A . 14 ASN C 1 1
3 6386 1 1 14 ASN CA C 22.167 3.506 -26.494 1.00 . A A . 14 ASN CA 1 1
3 6387 1 1 14 ASN CB C 21.990 3.013 -27.931 1.00 . A A . 14 ASN CB 1 1
3 6388 1 1 14 ASN CG C 22.129 1.509 -28.071 1.00 . A A . 14 ASN CG 1 1
3 6389 1 1 14 ASN H H 20.141 3.114 -26.042 1.00 . A A . 14 ASN H 1 1
3 6390 1 1 14 ASN HA H 23.068 3.077 -26.082 1.00 . A A . 14 ASN HA 1 1
3 6391 1 1 14 ASN HB2 H 21.008 3.294 -28.279 1.00 . A A . 14 ASN HB2 1 1
3 6392 1 1 14 ASN HB3 H 22.736 3.483 -28.557 1.00 . A A . 14 ASN HB3 1 1
3 6393 1 1 14 ASN HD21 H 24.080 1.688 -28.390 1.00 . A A . 14 ASN HD21 1 1
3 6394 1 1 14 ASN HD22 H 23.457 0.077 -28.424 1.00 . A A . 14 ASN HD22 1 1
3 6395 1 1 14 ASN N N 21.047 3.092 -25.662 1.00 . A A . 14 ASN N 1 1
3 6396 1 1 14 ASN ND2 N 23.345 1.044 -28.316 1.00 . A A . 14 ASN ND2 1 1
3 6397 1 1 14 ASN O O 21.553 5.718 -27.181 1.00 . A A . 14 ASN O 1 1
3 6398 1 1 14 ASN OD1 O 21.155 0.771 -27.966 1.00 . A A . 14 ASN OD1 1 1
3 6399 1 1 15 PRO C C 24.284 7.597 -26.667 1.00 . A A . 15 PRO C 1 1
3 6400 1 1 15 PRO CA C 23.444 7.000 -25.539 1.00 . A A . 15 PRO CA 1 1
3 6401 1 1 15 PRO CB C 24.194 7.101 -24.196 1.00 . A A . 15 PRO CB 1 1
3 6402 1 1 15 PRO CD C 24.173 4.810 -24.869 1.00 . A A . 15 PRO CD 1 1
3 6403 1 1 15 PRO CG C 24.294 5.702 -23.676 1.00 . A A . 15 PRO CG 1 1
3 6404 1 1 15 PRO HA H 22.506 7.532 -25.471 1.00 . A A . 15 PRO HA 1 1
3 6405 1 1 15 PRO HB2 H 25.172 7.526 -24.360 1.00 . A A . 15 PRO HB2 1 1
3 6406 1 1 15 PRO HB3 H 23.636 7.728 -23.518 1.00 . A A . 15 PRO HB3 1 1
3 6407 1 1 15 PRO HD2 H 25.127 4.697 -25.361 1.00 . A A . 15 PRO HD2 1 1
3 6408 1 1 15 PRO HD3 H 23.765 3.849 -24.591 1.00 . A A . 15 PRO HD3 1 1
3 6409 1 1 15 PRO HG2 H 25.251 5.557 -23.196 1.00 . A A . 15 PRO HG2 1 1
3 6410 1 1 15 PRO HG3 H 23.491 5.510 -22.980 1.00 . A A . 15 PRO HG3 1 1
3 6411 1 1 15 PRO N N 23.235 5.558 -25.699 1.00 . A A . 15 PRO N 1 1
3 6412 1 1 15 PRO O O 25.090 8.500 -26.450 1.00 . A A . 15 PRO O 1 1
3 6413 1 1 16 GLY C C 23.895 7.784 -30.222 1.00 . A A . 16 GLY C 1 1
3 6414 1 1 16 GLY CA C 24.801 7.594 -29.024 1.00 . A A . 16 GLY CA 1 1
3 6415 1 1 16 GLY H H 23.383 6.411 -27.994 1.00 . A A . 16 GLY H 1 1
3 6416 1 1 16 GLY HA2 H 25.258 8.540 -28.771 1.00 . A A . 16 GLY HA2 1 1
3 6417 1 1 16 GLY HA3 H 25.574 6.885 -29.277 1.00 . A A . 16 GLY HA3 1 1
3 6418 1 1 16 GLY N N 24.067 7.104 -27.877 1.00 . A A . 16 GLY N 1 1
3 6419 1 1 16 GLY O O 23.030 6.950 -30.470 1.00 . A A . 16 GLY O 1 1
3 6420 1 1 17 PRO C C 23.086 8.064 -33.144 1.00 . A A . 17 PRO C 1 1
3 6421 1 1 17 PRO CA C 23.220 9.206 -32.136 1.00 . A A . 17 PRO CA 1 1
3 6422 1 1 17 PRO CB C 23.942 10.388 -32.784 1.00 . A A . 17 PRO CB 1 1
3 6423 1 1 17 PRO CD C 25.141 9.874 -30.787 1.00 . A A . 17 PRO CD 1 1
3 6424 1 1 17 PRO CG C 24.725 11.005 -31.682 1.00 . A A . 17 PRO CG 1 1
3 6425 1 1 17 PRO HA H 22.237 9.518 -31.816 1.00 . A A . 17 PRO HA 1 1
3 6426 1 1 17 PRO HB2 H 24.585 10.031 -33.574 1.00 . A A . 17 PRO HB2 1 1
3 6427 1 1 17 PRO HB3 H 23.218 11.080 -33.186 1.00 . A A . 17 PRO HB3 1 1
3 6428 1 1 17 PRO HD2 H 26.101 9.484 -31.093 1.00 . A A . 17 PRO HD2 1 1
3 6429 1 1 17 PRO HD3 H 25.176 10.202 -29.758 1.00 . A A . 17 PRO HD3 1 1
3 6430 1 1 17 PRO HG2 H 25.593 11.507 -32.085 1.00 . A A . 17 PRO HG2 1 1
3 6431 1 1 17 PRO HG3 H 24.104 11.701 -31.142 1.00 . A A . 17 PRO HG3 1 1
3 6432 1 1 17 PRO N N 24.076 8.872 -30.985 1.00 . A A . 17 PRO N 1 1
3 6433 1 1 17 PRO O O 21.995 7.794 -33.651 1.00 . A A . 17 PRO O 1 1
3 6434 1 1 18 GLU C C 23.578 5.058 -33.842 1.00 . A A . 18 GLU C 1 1
3 6435 1 1 18 GLU CA C 24.218 6.319 -34.407 1.00 . A A . 18 GLU CA 1 1
3 6436 1 1 18 GLU CB C 25.653 6.007 -34.845 1.00 . A A . 18 GLU CB 1 1
3 6437 1 1 18 GLU CD C 27.283 7.681 -33.882 1.00 . A A . 18 GLU CD 1 1
3 6438 1 1 18 GLU CG C 26.501 7.241 -35.104 1.00 . A A . 18 GLU CG 1 1
3 6439 1 1 18 GLU H H 25.039 7.644 -32.966 1.00 . A A . 18 GLU H 1 1
3 6440 1 1 18 GLU HA H 23.652 6.646 -35.266 1.00 . A A . 18 GLU HA 1 1
3 6441 1 1 18 GLU HB2 H 26.134 5.426 -34.071 1.00 . A A . 18 GLU HB2 1 1
3 6442 1 1 18 GLU HB3 H 25.621 5.422 -35.752 1.00 . A A . 18 GLU HB3 1 1
3 6443 1 1 18 GLU HG2 H 27.198 7.025 -35.900 1.00 . A A . 18 GLU HG2 1 1
3 6444 1 1 18 GLU HG3 H 25.850 8.049 -35.407 1.00 . A A . 18 GLU HG3 1 1
3 6445 1 1 18 GLU N N 24.196 7.395 -33.424 1.00 . A A . 18 GLU N 1 1
3 6446 1 1 18 GLU O O 23.167 4.167 -34.585 1.00 . A A . 18 GLU O 1 1
3 6447 1 1 18 GLU OE1 O 26.673 7.890 -32.815 1.00 . A A . 18 GLU OE1 1 1
3 6448 1 1 18 GLU OE2 O 28.520 7.800 -33.984 1.00 . A A . 18 GLU OE2 1 1
3 6449 1 1 19 TYR C C 21.538 3.999 -31.422 1.00 . A A . 19 TYR C 1 1
3 6450 1 1 19 TYR CA C 22.990 3.805 -31.851 1.00 . A A . 19 TYR CA 1 1
3 6451 1 1 19 TYR CB C 23.838 3.487 -30.620 1.00 . A A . 19 TYR CB 1 1
3 6452 1 1 19 TYR CD1 C 25.986 2.481 -31.503 1.00 . A A . 19 TYR CD1 1 1
3 6453 1 1 19 TYR CD2 C 26.091 4.595 -30.405 1.00 . A A . 19 TYR CD2 1 1
3 6454 1 1 19 TYR CE1 C 27.355 2.514 -31.699 1.00 . A A . 19 TYR CE1 1 1
3 6455 1 1 19 TYR CE2 C 27.456 4.632 -30.595 1.00 . A A . 19 TYR CE2 1 1
3 6456 1 1 19 TYR CG C 25.332 3.522 -30.854 1.00 . A A . 19 TYR CG 1 1
3 6457 1 1 19 TYR CZ C 28.084 3.591 -31.241 1.00 . A A . 19 TYR CZ 1 1
3 6458 1 1 19 TYR H H 23.770 5.766 -31.983 1.00 . A A . 19 TYR H 1 1
3 6459 1 1 19 TYR HA H 23.046 2.979 -32.543 1.00 . A A . 19 TYR HA 1 1
3 6460 1 1 19 TYR HB2 H 23.612 4.205 -29.847 1.00 . A A . 19 TYR HB2 1 1
3 6461 1 1 19 TYR HB3 H 23.582 2.499 -30.266 1.00 . A A . 19 TYR HB3 1 1
3 6462 1 1 19 TYR HD1 H 25.411 1.640 -31.861 1.00 . A A . 19 TYR HD1 1 1
3 6463 1 1 19 TYR HD2 H 25.596 5.412 -29.899 1.00 . A A . 19 TYR HD2 1 1
3 6464 1 1 19 TYR HE1 H 27.847 1.698 -32.206 1.00 . A A . 19 TYR HE1 1 1
3 6465 1 1 19 TYR HE2 H 28.024 5.476 -30.238 1.00 . A A . 19 TYR HE2 1 1
3 6466 1 1 19 TYR HH H 29.645 3.559 -32.373 1.00 . A A . 19 TYR HH 1 1
3 6467 1 1 19 TYR N N 23.493 4.992 -32.521 1.00 . A A . 19 TYR N 1 1
3 6468 1 1 19 TYR O O 20.849 3.039 -31.092 1.00 . A A . 19 TYR O 1 1
3 6469 1 1 19 TYR OH O 29.447 3.624 -31.426 1.00 . A A . 19 TYR OH 1 1
3 6470 1 1 20 ALA C C 18.640 4.855 -31.680 1.00 . A A . 20 ALA C 1 1
3 6471 1 1 20 ALA CA C 19.756 5.613 -30.957 1.00 . A A . 20 ALA CA 1 1
3 6472 1 1 20 ALA CB C 19.546 7.113 -31.099 1.00 . A A . 20 ALA CB 1 1
3 6473 1 1 20 ALA H H 21.684 5.955 -31.764 1.00 . A A . 20 ALA H 1 1
3 6474 1 1 20 ALA HA H 19.707 5.372 -29.904 1.00 . A A . 20 ALA HA 1 1
3 6475 1 1 20 ALA HB1 H 19.545 7.378 -32.145 1.00 . A A . 20 ALA HB1 1 1
3 6476 1 1 20 ALA HB2 H 20.343 7.642 -30.593 1.00 . A A . 20 ALA HB2 1 1
3 6477 1 1 20 ALA HB3 H 18.599 7.385 -30.659 1.00 . A A . 20 ALA HB3 1 1
3 6478 1 1 20 ALA N N 21.089 5.248 -31.438 1.00 . A A . 20 ALA N 1 1
3 6479 1 1 20 ALA O O 17.597 4.578 -31.097 1.00 . A A . 20 ALA O 1 1
3 6480 1 1 21 LYS C C 17.790 2.331 -33.416 1.00 . A A . 21 LYS C 1 1
3 6481 1 1 21 LYS CA C 17.872 3.820 -33.754 1.00 . A A . 21 LYS CA 1 1
3 6482 1 1 21 LYS CB C 18.187 3.996 -35.242 1.00 . A A . 21 LYS CB 1 1
3 6483 1 1 21 LYS CD C 19.907 3.782 -37.077 1.00 . A A . 21 LYS CD 1 1
3 6484 1 1 21 LYS CE C 19.275 4.958 -37.814 1.00 . A A . 21 LYS CE 1 1
3 6485 1 1 21 LYS CG C 19.664 3.839 -35.576 1.00 . A A . 21 LYS CG 1 1
3 6486 1 1 21 LYS H H 19.731 4.752 -33.343 1.00 . A A . 21 LYS H 1 1
3 6487 1 1 21 LYS HA H 16.914 4.271 -33.551 1.00 . A A . 21 LYS HA 1 1
3 6488 1 1 21 LYS HB2 H 17.633 3.258 -35.804 1.00 . A A . 21 LYS HB2 1 1
3 6489 1 1 21 LYS HB3 H 17.873 4.981 -35.550 1.00 . A A . 21 LYS HB3 1 1
3 6490 1 1 21 LYS HD2 H 20.971 3.789 -37.257 1.00 . A A . 21 LYS HD2 1 1
3 6491 1 1 21 LYS HD3 H 19.485 2.864 -37.459 1.00 . A A . 21 LYS HD3 1 1
3 6492 1 1 21 LYS HE2 H 19.469 4.848 -38.870 1.00 . A A . 21 LYS HE2 1 1
3 6493 1 1 21 LYS HE3 H 18.208 4.936 -37.644 1.00 . A A . 21 LYS HE3 1 1
3 6494 1 1 21 LYS HG2 H 20.204 4.680 -35.166 1.00 . A A . 21 LYS HG2 1 1
3 6495 1 1 21 LYS HG3 H 20.024 2.926 -35.126 1.00 . A A . 21 LYS HG3 1 1
3 6496 1 1 21 LYS HZ1 H 19.617 6.410 -36.344 1.00 . A A . 21 LYS HZ1 1 1
3 6497 1 1 21 LYS HZ2 H 19.357 7.046 -37.895 1.00 . A A . 21 LYS HZ2 1 1
3 6498 1 1 21 LYS HZ3 H 20.839 6.316 -37.515 1.00 . A A . 21 LYS HZ3 1 1
3 6499 1 1 21 LYS N N 18.871 4.518 -32.942 1.00 . A A . 21 LYS N 1 1
3 6500 1 1 21 LYS NZ N 19.809 6.271 -37.361 1.00 . A A . 21 LYS NZ 1 1
3 6501 1 1 21 LYS O O 16.969 1.605 -33.975 1.00 . A A . 21 LYS O 1 1
3 6502 1 1 22 THR C C 17.531 0.141 -31.169 1.00 . A A . 22 THR C 1 1
3 6503 1 1 22 THR CA C 18.680 0.479 -32.130 1.00 . A A . 22 THR CA 1 1
3 6504 1 1 22 THR CB C 20.039 0.149 -31.476 1.00 . A A . 22 THR CB 1 1
3 6505 1 1 22 THR CG2 C 20.194 -1.339 -31.197 1.00 . A A . 22 THR CG2 1 1
3 6506 1 1 22 THR H H 19.225 2.519 -32.049 1.00 . A A . 22 THR H 1 1
3 6507 1 1 22 THR HA H 18.579 -0.113 -33.029 1.00 . A A . 22 THR HA 1 1
3 6508 1 1 22 THR HB H 20.099 0.683 -30.545 1.00 . A A . 22 THR HB 1 1
3 6509 1 1 22 THR HG1 H 21.214 1.540 -32.226 1.00 . A A . 22 THR HG1 1 1
3 6510 1 1 22 THR HG21 H 19.407 -1.662 -30.532 1.00 . A A . 22 THR HG21 1 1
3 6511 1 1 22 THR HG22 H 21.154 -1.521 -30.737 1.00 . A A . 22 THR HG22 1 1
3 6512 1 1 22 THR HG23 H 20.130 -1.889 -32.125 1.00 . A A . 22 THR HG23 1 1
3 6513 1 1 22 THR N N 18.633 1.883 -32.505 1.00 . A A . 22 THR N 1 1
3 6514 1 1 22 THR O O 17.032 1.013 -30.461 1.00 . A A . 22 THR O 1 1
3 6515 1 1 22 THR OG1 O 21.109 0.587 -32.327 1.00 . A A . 22 THR OG1 1 1
3 6516 1 1 23 ARG C C 16.217 -1.254 -28.850 1.00 . A A . 23 ARG C 1 1
3 6517 1 1 23 ARG CA C 16.012 -1.610 -30.325 1.00 . A A . 23 ARG CA 1 1
3 6518 1 1 23 ARG CB C 15.914 -3.126 -30.455 1.00 . A A . 23 ARG CB 1 1
3 6519 1 1 23 ARG CD C 13.555 -3.473 -31.212 1.00 . A A . 23 ARG CD 1 1
3 6520 1 1 23 ARG CG C 14.557 -3.692 -30.094 1.00 . A A . 23 ARG CG 1 1
3 6521 1 1 23 ARG CZ C 11.305 -4.304 -31.801 1.00 . A A . 23 ARG CZ 1 1
3 6522 1 1 23 ARG H H 17.571 -1.770 -31.748 1.00 . A A . 23 ARG H 1 1
3 6523 1 1 23 ARG HA H 15.098 -1.163 -30.679 1.00 . A A . 23 ARG HA 1 1
3 6524 1 1 23 ARG HB2 H 16.129 -3.399 -31.477 1.00 . A A . 23 ARG HB2 1 1
3 6525 1 1 23 ARG HB3 H 16.652 -3.579 -29.810 1.00 . A A . 23 ARG HB3 1 1
3 6526 1 1 23 ARG HD2 H 13.413 -2.412 -31.350 1.00 . A A . 23 ARG HD2 1 1
3 6527 1 1 23 ARG HD3 H 13.947 -3.906 -32.120 1.00 . A A . 23 ARG HD3 1 1
3 6528 1 1 23 ARG HE H 12.108 -4.352 -29.970 1.00 . A A . 23 ARG HE 1 1
3 6529 1 1 23 ARG HG2 H 14.655 -4.752 -29.913 1.00 . A A . 23 ARG HG2 1 1
3 6530 1 1 23 ARG HG3 H 14.199 -3.203 -29.199 1.00 . A A . 23 ARG HG3 1 1
3 6531 1 1 23 ARG HH11 H 12.366 -3.631 -33.395 1.00 . A A . 23 ARG HH11 1 1
3 6532 1 1 23 ARG HH12 H 10.746 -4.162 -33.757 1.00 . A A . 23 ARG HH12 1 1
3 6533 1 1 23 ARG HH21 H 10.031 -5.078 -30.432 1.00 . A A . 23 ARG HH21 1 1
3 6534 1 1 23 ARG HH22 H 9.406 -4.990 -32.058 1.00 . A A . 23 ARG HH22 1 1
3 6535 1 1 23 ARG N N 17.120 -1.129 -31.161 1.00 . A A . 23 ARG N 1 1
3 6536 1 1 23 ARG NE N 12.269 -4.089 -30.910 1.00 . A A . 23 ARG NE 1 1
3 6537 1 1 23 ARG NH1 N 11.493 -4.013 -33.086 1.00 . A A . 23 ARG NH1 1 1
3 6538 1 1 23 ARG NH2 N 10.159 -4.839 -31.400 1.00 . A A . 23 ARG NH2 1 1
3 6539 1 1 23 ARG O O 15.263 -0.996 -28.115 1.00 . A A . 23 ARG O 1 1
3 6540 1 1 24 HIS C C 17.763 0.531 -26.735 1.00 . A A . 24 HIS C 1 1
3 6541 1 1 24 HIS CA C 17.896 -0.970 -27.073 1.00 . A A . 24 HIS CA 1 1
3 6542 1 1 24 HIS CB C 19.341 -1.490 -26.940 1.00 . A A . 24 HIS CB 1 1
3 6543 1 1 24 HIS CD2 C 20.987 -0.536 -25.171 1.00 . A A . 24 HIS CD2 1 1
3 6544 1 1 24 HIS CE1 C 20.428 -1.812 -23.488 1.00 . A A . 24 HIS CE1 1 1
3 6545 1 1 24 HIS CG C 19.993 -1.350 -25.594 1.00 . A A . 24 HIS CG 1 1
3 6546 1 1 24 HIS H H 18.171 -1.414 -29.113 1.00 . A A . 24 HIS H 1 1
3 6547 1 1 24 HIS HA H 17.255 -1.536 -26.414 1.00 . A A . 24 HIS HA 1 1
3 6548 1 1 24 HIS HB2 H 19.340 -2.540 -27.180 1.00 . A A . 24 HIS HB2 1 1
3 6549 1 1 24 HIS HB3 H 19.958 -0.972 -27.660 1.00 . A A . 24 HIS HB3 1 1
3 6550 1 1 24 HIS HD1 H 18.951 -2.826 -24.500 1.00 . A A . 24 HIS HD1 1 1
3 6551 1 1 24 HIS HD2 H 21.486 0.222 -25.759 1.00 . A A . 24 HIS HD2 1 1
3 6552 1 1 24 HIS HE1 H 20.388 -2.264 -22.508 1.00 . A A . 24 HIS HE1 1 1
3 6553 1 1 24 HIS HE2 H 21.781 -0.300 -23.246 1.00 . A A . 24 HIS HE2 1 1
3 6554 1 1 24 HIS N N 17.478 -1.236 -28.450 1.00 . A A . 24 HIS N 1 1
3 6555 1 1 24 HIS ND1 N 19.668 -2.134 -24.516 1.00 . A A . 24 HIS ND1 1 1
3 6556 1 1 24 HIS NE2 N 21.241 -0.842 -23.858 1.00 . A A . 24 HIS NE2 1 1
3 6557 1 1 24 HIS O O 18.563 1.098 -25.996 1.00 . A A . 24 HIS O 1 1
3 6558 1 1 25 ASN C C 15.715 2.912 -25.826 1.00 . A A . 25 ASN C 1 1
3 6559 1 1 25 ASN CA C 16.487 2.592 -27.112 1.00 . A A . 25 ASN CA 1 1
3 6560 1 1 25 ASN CB C 15.695 3.116 -28.317 1.00 . A A . 25 ASN CB 1 1
3 6561 1 1 25 ASN CG C 15.348 4.591 -28.209 1.00 . A A . 25 ASN CG 1 1
3 6562 1 1 25 ASN H H 16.085 0.633 -27.808 1.00 . A A . 25 ASN H 1 1
3 6563 1 1 25 ASN HA H 17.445 3.088 -27.080 1.00 . A A . 25 ASN HA 1 1
3 6564 1 1 25 ASN HB2 H 16.280 2.970 -29.212 1.00 . A A . 25 ASN HB2 1 1
3 6565 1 1 25 ASN HB3 H 14.775 2.556 -28.403 1.00 . A A . 25 ASN HB3 1 1
3 6566 1 1 25 ASN HD21 H 16.891 5.071 -29.368 1.00 . A A . 25 ASN HD21 1 1
3 6567 1 1 25 ASN HD22 H 15.923 6.390 -28.807 1.00 . A A . 25 ASN HD22 1 1
3 6568 1 1 25 ASN N N 16.722 1.157 -27.273 1.00 . A A . 25 ASN N 1 1
3 6569 1 1 25 ASN ND2 N 16.135 5.437 -28.855 1.00 . A A . 25 ASN ND2 1 1
3 6570 1 1 25 ASN O O 15.878 3.993 -25.259 1.00 . A A . 25 ASN O 1 1
3 6571 1 1 25 ASN OD1 O 14.360 4.965 -27.581 1.00 . A A . 25 ASN OD1 1 1
3 6572 1 1 26 ALA C C 14.445 3.008 -23.127 1.00 . A A . 26 ALA C 1 1
3 6573 1 1 26 ALA CA C 13.919 2.179 -24.302 1.00 . A A . 26 ALA CA 1 1
3 6574 1 1 26 ALA CB C 13.386 0.847 -23.804 1.00 . A A . 26 ALA CB 1 1
3 6575 1 1 26 ALA H H 14.988 1.052 -25.736 1.00 . A A . 26 ALA H 1 1
3 6576 1 1 26 ALA HA H 13.091 2.712 -24.747 1.00 . A A . 26 ALA HA 1 1
3 6577 1 1 26 ALA HB1 H 12.566 1.021 -23.124 1.00 . A A . 26 ALA HB1 1 1
3 6578 1 1 26 ALA HB2 H 14.174 0.315 -23.291 1.00 . A A . 26 ALA HB2 1 1
3 6579 1 1 26 ALA HB3 H 13.042 0.261 -24.643 1.00 . A A . 26 ALA HB3 1 1
3 6580 1 1 26 ALA N N 14.911 1.951 -25.360 1.00 . A A . 26 ALA N 1 1
3 6581 1 1 26 ALA O O 13.799 3.971 -22.710 1.00 . A A . 26 ALA O 1 1
3 6582 1 1 27 GLY C C 16.351 4.822 -21.653 1.00 . A A . 27 GLY C 1 1
3 6583 1 1 27 GLY CA C 16.162 3.326 -21.447 1.00 . A A . 27 GLY CA 1 1
3 6584 1 1 27 GLY H H 16.109 1.899 -23.006 1.00 . A A . 27 GLY H 1 1
3 6585 1 1 27 GLY HA2 H 15.497 3.175 -20.610 1.00 . A A . 27 GLY HA2 1 1
3 6586 1 1 27 GLY HA3 H 17.121 2.887 -21.210 1.00 . A A . 27 GLY HA3 1 1
3 6587 1 1 27 GLY N N 15.614 2.643 -22.605 1.00 . A A . 27 GLY N 1 1
3 6588 1 1 27 GLY O O 16.204 5.599 -20.719 1.00 . A A . 27 GLY O 1 1
3 6589 1 1 28 ALA C C 15.625 7.407 -23.356 1.00 . A A . 28 ALA C 1 1
3 6590 1 1 28 ALA CA C 16.918 6.634 -23.165 1.00 . A A . 28 ALA CA 1 1
3 6591 1 1 28 ALA CB C 17.795 6.768 -24.401 1.00 . A A . 28 ALA CB 1 1
3 6592 1 1 28 ALA H H 16.692 4.577 -23.605 1.00 . A A . 28 ALA H 1 1
3 6593 1 1 28 ALA HA H 17.455 7.051 -22.326 1.00 . A A . 28 ALA HA 1 1
3 6594 1 1 28 ALA HB1 H 18.719 6.232 -24.246 1.00 . A A . 28 ALA HB1 1 1
3 6595 1 1 28 ALA HB2 H 18.008 7.812 -24.580 1.00 . A A . 28 ALA HB2 1 1
3 6596 1 1 28 ALA HB3 H 17.279 6.354 -25.255 1.00 . A A . 28 ALA HB3 1 1
3 6597 1 1 28 ALA N N 16.654 5.232 -22.876 1.00 . A A . 28 ALA N 1 1
3 6598 1 1 28 ALA O O 15.512 8.557 -22.931 1.00 . A A . 28 ALA O 1 1
3 6599 1 1 29 TRP C C 12.642 7.810 -23.037 1.00 . A A . 29 TRP C 1 1
3 6600 1 1 29 TRP CA C 13.389 7.423 -24.311 1.00 . A A . 29 TRP CA 1 1
3 6601 1 1 29 TRP CB C 12.526 6.516 -25.193 1.00 . A A . 29 TRP CB 1 1
3 6602 1 1 29 TRP CD1 C 10.281 7.625 -25.783 1.00 . A A . 29 TRP CD1 1 1
3 6603 1 1 29 TRP CD2 C 11.812 7.725 -27.410 1.00 . A A . 29 TRP CD2 1 1
3 6604 1 1 29 TRP CE2 C 10.635 8.355 -27.859 1.00 . A A . 29 TRP CE2 1 1
3 6605 1 1 29 TRP CE3 C 12.915 7.670 -28.266 1.00 . A A . 29 TRP CE3 1 1
3 6606 1 1 29 TRP CG C 11.564 7.260 -26.078 1.00 . A A . 29 TRP CG 1 1
3 6607 1 1 29 TRP CH2 C 11.625 8.852 -29.945 1.00 . A A . 29 TRP CH2 1 1
3 6608 1 1 29 TRP CZ2 C 10.530 8.921 -29.127 1.00 . A A . 29 TRP CZ2 1 1
3 6609 1 1 29 TRP CZ3 C 12.810 8.233 -29.525 1.00 . A A . 29 TRP CZ3 1 1
3 6610 1 1 29 TRP H H 14.770 5.821 -24.227 1.00 . A A . 29 TRP H 1 1
3 6611 1 1 29 TRP HA H 13.625 8.318 -24.858 1.00 . A A . 29 TRP HA 1 1
3 6612 1 1 29 TRP HB2 H 13.172 5.930 -25.829 1.00 . A A . 29 TRP HB2 1 1
3 6613 1 1 29 TRP HB3 H 11.953 5.853 -24.561 1.00 . A A . 29 TRP HB3 1 1
3 6614 1 1 29 TRP HD1 H 9.791 7.416 -24.842 1.00 . A A . 29 TRP HD1 1 1
3 6615 1 1 29 TRP HE1 H 8.792 8.635 -26.882 1.00 . A A . 29 TRP HE1 1 1
3 6616 1 1 29 TRP HE3 H 13.836 7.197 -27.960 1.00 . A A . 29 TRP HE3 1 1
3 6617 1 1 29 TRP HH2 H 11.587 9.277 -30.938 1.00 . A A . 29 TRP HH2 1 1
3 6618 1 1 29 TRP HZ2 H 9.624 9.401 -29.465 1.00 . A A . 29 TRP HZ2 1 1
3 6619 1 1 29 TRP HZ3 H 13.652 8.196 -30.202 1.00 . A A . 29 TRP HZ3 1 1
3 6620 1 1 29 TRP N N 14.645 6.763 -23.982 1.00 . A A . 29 TRP N 1 1
3 6621 1 1 29 TRP NE1 N 9.715 8.277 -26.849 1.00 . A A . 29 TRP NE1 1 1
3 6622 1 1 29 TRP O O 12.011 8.866 -22.976 1.00 . A A . 29 TRP O 1 1
3 6623 1 1 30 VAL C C 12.864 8.336 -19.960 1.00 . A A . 30 VAL C 1 1
3 6624 1 1 30 VAL CA C 12.096 7.261 -20.730 1.00 . A A . 30 VAL CA 1 1
3 6625 1 1 30 VAL CB C 11.933 6.005 -19.837 1.00 . A A . 30 VAL CB 1 1
3 6626 1 1 30 VAL CG1 C 10.873 5.076 -20.398 1.00 . A A . 30 VAL CG1 1 1
3 6627 1 1 30 VAL CG2 C 13.247 5.260 -19.684 1.00 . A A . 30 VAL CG2 1 1
3 6628 1 1 30 VAL H H 13.233 6.126 -22.120 1.00 . A A . 30 VAL H 1 1
3 6629 1 1 30 VAL HA H 11.107 7.642 -20.946 1.00 . A A . 30 VAL HA 1 1
3 6630 1 1 30 VAL HB H 11.611 6.326 -18.857 1.00 . A A . 30 VAL HB 1 1
3 6631 1 1 30 VAL HG11 H 11.172 4.738 -21.379 1.00 . A A . 30 VAL HG11 1 1
3 6632 1 1 30 VAL HG12 H 9.932 5.603 -20.471 1.00 . A A . 30 VAL HG12 1 1
3 6633 1 1 30 VAL HG13 H 10.758 4.224 -19.745 1.00 . A A . 30 VAL HG13 1 1
3 6634 1 1 30 VAL HG21 H 13.576 4.912 -20.652 1.00 . A A . 30 VAL HG21 1 1
3 6635 1 1 30 VAL HG22 H 13.108 4.414 -19.028 1.00 . A A . 30 VAL HG22 1 1
3 6636 1 1 30 VAL HG23 H 13.990 5.922 -19.267 1.00 . A A . 30 VAL HG23 1 1
3 6637 1 1 30 VAL N N 12.733 6.965 -22.010 1.00 . A A . 30 VAL N 1 1
3 6638 1 1 30 VAL O O 12.264 9.173 -19.293 1.00 . A A . 30 VAL O 1 1
3 6639 1 1 31 VAL C C 14.739 10.711 -19.888 1.00 . A A . 31 VAL C 1 1
3 6640 1 1 31 VAL CA C 15.033 9.301 -19.388 1.00 . A A . 31 VAL CA 1 1
3 6641 1 1 31 VAL CB C 16.540 8.991 -19.577 1.00 . A A . 31 VAL CB 1 1
3 6642 1 1 31 VAL CG1 C 17.405 10.162 -19.124 1.00 . A A . 31 VAL CG1 1 1
3 6643 1 1 31 VAL CG2 C 16.924 7.734 -18.813 1.00 . A A . 31 VAL CG2 1 1
3 6644 1 1 31 VAL H H 14.615 7.623 -20.616 1.00 . A A . 31 VAL H 1 1
3 6645 1 1 31 VAL HA H 14.810 9.253 -18.332 1.00 . A A . 31 VAL HA 1 1
3 6646 1 1 31 VAL HB H 16.726 8.819 -20.627 1.00 . A A . 31 VAL HB 1 1
3 6647 1 1 31 VAL HG11 H 17.243 10.343 -18.072 1.00 . A A . 31 VAL HG11 1 1
3 6648 1 1 31 VAL HG12 H 17.138 11.045 -19.686 1.00 . A A . 31 VAL HG12 1 1
3 6649 1 1 31 VAL HG13 H 18.446 9.929 -19.294 1.00 . A A . 31 VAL HG13 1 1
3 6650 1 1 31 VAL HG21 H 16.733 7.880 -17.759 1.00 . A A . 31 VAL HG21 1 1
3 6651 1 1 31 VAL HG22 H 17.973 7.527 -18.963 1.00 . A A . 31 VAL HG22 1 1
3 6652 1 1 31 VAL HG23 H 16.337 6.902 -19.173 1.00 . A A . 31 VAL HG23 1 1
3 6653 1 1 31 VAL N N 14.191 8.317 -20.068 1.00 . A A . 31 VAL N 1 1
3 6654 1 1 31 VAL O O 14.538 11.635 -19.098 1.00 . A A . 31 VAL O 1 1
3 6655 1 1 32 GLU C C 13.044 12.632 -21.656 1.00 . A A . 32 GLU C 1 1
3 6656 1 1 32 GLU CA C 14.495 12.173 -21.806 1.00 . A A . 32 GLU CA 1 1
3 6657 1 1 32 GLU CB C 14.902 12.133 -23.279 1.00 . A A . 32 GLU CB 1 1
3 6658 1 1 32 GLU CD C 15.568 13.433 -25.331 1.00 . A A . 32 GLU CD 1 1
3 6659 1 1 32 GLU CG C 15.066 13.507 -23.905 1.00 . A A . 32 GLU CG 1 1
3 6660 1 1 32 GLU H H 14.785 10.076 -21.783 1.00 . A A . 32 GLU H 1 1
3 6661 1 1 32 GLU HA H 15.134 12.872 -21.286 1.00 . A A . 32 GLU HA 1 1
3 6662 1 1 32 GLU HB2 H 15.842 11.608 -23.366 1.00 . A A . 32 GLU HB2 1 1
3 6663 1 1 32 GLU HB3 H 14.148 11.596 -23.833 1.00 . A A . 32 GLU HB3 1 1
3 6664 1 1 32 GLU HG2 H 14.112 14.008 -23.897 1.00 . A A . 32 GLU HG2 1 1
3 6665 1 1 32 GLU HG3 H 15.774 14.074 -23.319 1.00 . A A . 32 GLU HG3 1 1
3 6666 1 1 32 GLU N N 14.689 10.865 -21.202 1.00 . A A . 32 GLU N 1 1
3 6667 1 1 32 GLU O O 12.756 13.829 -21.698 1.00 . A A . 32 GLU O 1 1
3 6668 1 1 32 GLU OE1 O 16.803 13.436 -25.530 1.00 . A A . 32 GLU OE1 1 1
3 6669 1 1 32 GLU OE2 O 14.742 13.361 -26.260 1.00 . A A . 32 GLU OE2 1 1
3 6670 1 1 33 GLU C C 10.559 12.820 -19.981 1.00 . A A . 33 GLU C 1 1
3 6671 1 1 33 GLU CA C 10.729 11.995 -21.253 1.00 . A A . 33 GLU CA 1 1
3 6672 1 1 33 GLU CB C 9.899 10.713 -21.162 1.00 . A A . 33 GLU CB 1 1
3 6673 1 1 33 GLU CD C 7.924 11.599 -22.459 1.00 . A A . 33 GLU CD 1 1
3 6674 1 1 33 GLU CG C 8.397 10.952 -21.173 1.00 . A A . 33 GLU CG 1 1
3 6675 1 1 33 GLU H H 12.420 10.741 -21.456 1.00 . A A . 33 GLU H 1 1
3 6676 1 1 33 GLU HA H 10.392 12.579 -22.096 1.00 . A A . 33 GLU HA 1 1
3 6677 1 1 33 GLU HB2 H 10.146 10.079 -22.000 1.00 . A A . 33 GLU HB2 1 1
3 6678 1 1 33 GLU HB3 H 10.152 10.199 -20.247 1.00 . A A . 33 GLU HB3 1 1
3 6679 1 1 33 GLU HG2 H 7.893 10.005 -21.059 1.00 . A A . 33 GLU HG2 1 1
3 6680 1 1 33 GLU HG3 H 8.142 11.598 -20.345 1.00 . A A . 33 GLU HG3 1 1
3 6681 1 1 33 GLU N N 12.137 11.678 -21.458 1.00 . A A . 33 GLU N 1 1
3 6682 1 1 33 GLU O O 9.796 13.784 -19.952 1.00 . A A . 33 GLU O 1 1
3 6683 1 1 33 GLU OE1 O 7.715 10.874 -23.449 1.00 . A A . 33 GLU OE1 1 1
3 6684 1 1 33 GLU OE2 O 7.771 12.837 -22.490 1.00 . A A . 33 GLU OE2 1 1
3 6685 1 1 34 LEU C C 11.697 14.631 -17.885 1.00 . A A . 34 LEU C 1 1
3 6686 1 1 34 LEU CA C 11.259 13.186 -17.676 1.00 . A A . 34 LEU CA 1 1
3 6687 1 1 34 LEU CB C 12.140 12.513 -16.613 1.00 . A A . 34 LEU CB 1 1
3 6688 1 1 34 LEU CD1 C 10.225 11.963 -15.079 1.00 . A A . 34 LEU CD1 1 1
3 6689 1 1 34 LEU CD2 C 11.105 10.213 -16.634 1.00 . A A . 34 LEU CD2 1 1
3 6690 1 1 34 LEU CG C 11.462 11.417 -15.777 1.00 . A A . 34 LEU CG 1 1
3 6691 1 1 34 LEU H H 11.874 11.660 -19.014 1.00 . A A . 34 LEU H 1 1
3 6692 1 1 34 LEU HA H 10.236 13.187 -17.330 1.00 . A A . 34 LEU HA 1 1
3 6693 1 1 34 LEU HB2 H 12.991 12.075 -17.113 1.00 . A A . 34 LEU HB2 1 1
3 6694 1 1 34 LEU HB3 H 12.497 13.277 -15.939 1.00 . A A . 34 LEU HB3 1 1
3 6695 1 1 34 LEU HD11 H 9.752 11.175 -14.512 1.00 . A A . 34 LEU HD11 1 1
3 6696 1 1 34 LEU HD12 H 9.533 12.342 -15.818 1.00 . A A . 34 LEU HD12 1 1
3 6697 1 1 34 LEU HD13 H 10.513 12.762 -14.412 1.00 . A A . 34 LEU HD13 1 1
3 6698 1 1 34 LEU HD21 H 10.619 9.466 -16.024 1.00 . A A . 34 LEU HD21 1 1
3 6699 1 1 34 LEU HD22 H 12.005 9.797 -17.063 1.00 . A A . 34 LEU HD22 1 1
3 6700 1 1 34 LEU HD23 H 10.438 10.520 -17.426 1.00 . A A . 34 LEU HD23 1 1
3 6701 1 1 34 LEU HG H 12.151 11.086 -15.011 1.00 . A A . 34 LEU HG 1 1
3 6702 1 1 34 LEU N N 11.295 12.449 -18.935 1.00 . A A . 34 LEU N 1 1
3 6703 1 1 34 LEU O O 11.098 15.555 -17.332 1.00 . A A . 34 LEU O 1 1
3 6704 1 1 35 ALA C C 12.129 17.030 -19.606 1.00 . A A . 35 ALA C 1 1
3 6705 1 1 35 ALA CA C 13.232 16.157 -19.020 1.00 . A A . 35 ALA CA 1 1
3 6706 1 1 35 ALA CB C 14.397 16.068 -19.993 1.00 . A A . 35 ALA CB 1 1
3 6707 1 1 35 ALA H H 13.149 14.041 -19.128 1.00 . A A . 35 ALA H 1 1
3 6708 1 1 35 ALA HA H 13.589 16.607 -18.102 1.00 . A A . 35 ALA HA 1 1
3 6709 1 1 35 ALA HB1 H 14.057 15.635 -20.922 1.00 . A A . 35 ALA HB1 1 1
3 6710 1 1 35 ALA HB2 H 15.175 15.449 -19.570 1.00 . A A . 35 ALA HB2 1 1
3 6711 1 1 35 ALA HB3 H 14.786 17.058 -20.180 1.00 . A A . 35 ALA HB3 1 1
3 6712 1 1 35 ALA N N 12.725 14.822 -18.709 1.00 . A A . 35 ALA N 1 1
3 6713 1 1 35 ALA O O 12.017 18.210 -19.286 1.00 . A A . 35 ALA O 1 1
3 6714 1 1 36 ARG C C 9.114 17.499 -20.069 1.00 . A A . 36 ARG C 1 1
3 6715 1 1 36 ARG CA C 10.193 17.120 -21.087 1.00 . A A . 36 ARG CA 1 1
3 6716 1 1 36 ARG CB C 9.589 16.230 -22.179 1.00 . A A . 36 ARG CB 1 1
3 6717 1 1 36 ARG CD C 7.585 15.705 -23.598 1.00 . A A . 36 ARG CD 1 1
3 6718 1 1 36 ARG CG C 8.269 16.743 -22.728 1.00 . A A . 36 ARG CG 1 1
3 6719 1 1 36 ARG CZ C 5.189 15.128 -23.666 1.00 . A A . 36 ARG CZ 1 1
3 6720 1 1 36 ARG H H 11.448 15.474 -20.653 1.00 . A A . 36 ARG H 1 1
3 6721 1 1 36 ARG HA H 10.579 18.020 -21.541 1.00 . A A . 36 ARG HA 1 1
3 6722 1 1 36 ARG HB2 H 10.289 16.159 -22.998 1.00 . A A . 36 ARG HB2 1 1
3 6723 1 1 36 ARG HB3 H 9.425 15.243 -21.771 1.00 . A A . 36 ARG HB3 1 1
3 6724 1 1 36 ARG HD2 H 8.081 15.670 -24.556 1.00 . A A . 36 ARG HD2 1 1
3 6725 1 1 36 ARG HD3 H 7.663 14.742 -23.117 1.00 . A A . 36 ARG HD3 1 1
3 6726 1 1 36 ARG HE H 5.948 16.943 -24.054 1.00 . A A . 36 ARG HE 1 1
3 6727 1 1 36 ARG HG2 H 7.620 16.990 -21.903 1.00 . A A . 36 ARG HG2 1 1
3 6728 1 1 36 ARG HG3 H 8.456 17.627 -23.319 1.00 . A A . 36 ARG HG3 1 1
3 6729 1 1 36 ARG HH11 H 6.427 13.581 -23.194 1.00 . A A . 36 ARG HH11 1 1
3 6730 1 1 36 ARG HH12 H 4.728 13.195 -23.242 1.00 . A A . 36 ARG HH12 1 1
3 6731 1 1 36 ARG HH21 H 3.713 16.455 -24.083 1.00 . A A . 36 ARG HH21 1 1
3 6732 1 1 36 ARG HH22 H 3.177 14.842 -23.717 1.00 . A A . 36 ARG HH22 1 1
3 6733 1 1 36 ARG N N 11.305 16.424 -20.450 1.00 . A A . 36 ARG N 1 1
3 6734 1 1 36 ARG NE N 6.173 16.016 -23.808 1.00 . A A . 36 ARG NE 1 1
3 6735 1 1 36 ARG NH1 N 5.466 13.871 -23.340 1.00 . A A . 36 ARG NH1 1 1
3 6736 1 1 36 ARG NH2 N 3.927 15.503 -23.841 1.00 . A A . 36 ARG NH2 1 1
3 6737 1 1 36 ARG O O 8.421 18.506 -20.233 1.00 . A A . 36 ARG O 1 1
3 6738 1 1 37 ILE C C 8.064 18.186 -17.262 1.00 . A A . 37 ILE C 1 1
3 6739 1 1 37 ILE CA C 7.913 16.880 -18.041 1.00 . A A . 37 ILE CA 1 1
3 6740 1 1 37 ILE CB C 7.842 15.704 -17.039 1.00 . A A . 37 ILE CB 1 1
3 6741 1 1 37 ILE CD1 C 6.382 14.323 -18.613 1.00 . A A . 37 ILE CD1 1 1
3 6742 1 1 37 ILE CG1 C 7.642 14.376 -17.776 1.00 . A A . 37 ILE CG1 1 1
3 6743 1 1 37 ILE CG2 C 6.718 15.927 -16.034 1.00 . A A . 37 ILE CG2 1 1
3 6744 1 1 37 ILE H H 9.622 15.962 -18.897 1.00 . A A . 37 ILE H 1 1
3 6745 1 1 37 ILE HA H 6.979 16.912 -18.584 1.00 . A A . 37 ILE HA 1 1
3 6746 1 1 37 ILE HB H 8.774 15.669 -16.495 1.00 . A A . 37 ILE HB 1 1
3 6747 1 1 37 ILE HD11 H 6.409 15.107 -19.356 1.00 . A A . 37 ILE HD11 1 1
3 6748 1 1 37 ILE HD12 H 5.521 14.461 -17.977 1.00 . A A . 37 ILE HD12 1 1
3 6749 1 1 37 ILE HD13 H 6.317 13.363 -19.105 1.00 . A A . 37 ILE HD13 1 1
3 6750 1 1 37 ILE HG12 H 8.481 14.206 -18.433 1.00 . A A . 37 ILE HG12 1 1
3 6751 1 1 37 ILE HG13 H 7.592 13.575 -17.051 1.00 . A A . 37 ILE HG13 1 1
3 6752 1 1 37 ILE HG21 H 6.684 15.098 -15.341 1.00 . A A . 37 ILE HG21 1 1
3 6753 1 1 37 ILE HG22 H 5.777 15.996 -16.559 1.00 . A A . 37 ILE HG22 1 1
3 6754 1 1 37 ILE HG23 H 6.896 16.844 -15.491 1.00 . A A . 37 ILE HG23 1 1
3 6755 1 1 37 ILE N N 8.984 16.698 -19.017 1.00 . A A . 37 ILE N 1 1
3 6756 1 1 37 ILE O O 7.151 19.008 -17.241 1.00 . A A . 37 ILE O 1 1
3 6757 1 1 38 HIS C C 10.428 20.516 -16.405 1.00 . A A . 38 HIS C 1 1
3 6758 1 1 38 HIS CA C 9.387 19.584 -15.802 1.00 . A A . 38 HIS CA 1 1
3 6759 1 1 38 HIS CB C 9.762 19.225 -14.356 1.00 . A A . 38 HIS CB 1 1
3 6760 1 1 38 HIS CD2 C 8.346 20.998 -13.097 1.00 . A A . 38 HIS CD2 1 1
3 6761 1 1 38 HIS CE1 C 9.912 21.838 -11.819 1.00 . A A . 38 HIS CE1 1 1
3 6762 1 1 38 HIS CG C 9.494 20.336 -13.378 1.00 . A A . 38 HIS CG 1 1
3 6763 1 1 38 HIS H H 9.934 17.729 -16.697 1.00 . A A . 38 HIS H 1 1
3 6764 1 1 38 HIS HA H 8.444 20.101 -15.793 1.00 . A A . 38 HIS HA 1 1
3 6765 1 1 38 HIS HB2 H 9.190 18.363 -14.046 1.00 . A A . 38 HIS HB2 1 1
3 6766 1 1 38 HIS HB3 H 10.815 18.988 -14.313 1.00 . A A . 38 HIS HB3 1 1
3 6767 1 1 38 HIS HD1 H 11.405 20.627 -12.518 1.00 . A A . 38 HIS HD1 1 1
3 6768 1 1 38 HIS HD2 H 7.381 20.824 -13.552 1.00 . A A . 38 HIS HD2 1 1
3 6769 1 1 38 HIS HE1 H 10.426 22.441 -11.085 1.00 . A A . 38 HIS HE1 1 1
3 6770 1 1 38 HIS HE2 H 8.057 22.701 -11.908 1.00 . A A . 38 HIS HE2 1 1
3 6771 1 1 38 HIS N N 9.209 18.387 -16.620 1.00 . A A . 38 HIS N 1 1
3 6772 1 1 38 HIS ND1 N 10.458 20.887 -12.558 1.00 . A A . 38 HIS ND1 1 1
3 6773 1 1 38 HIS NE2 N 8.631 21.928 -12.129 1.00 . A A . 38 HIS NE2 1 1
3 6774 1 1 38 HIS O O 10.805 21.515 -15.792 1.00 . A A . 38 HIS O 1 1
3 6775 1 1 39 ASN C C 13.135 21.179 -17.522 1.00 . A A . 39 ASN C 1 1
3 6776 1 1 39 ASN CA C 11.848 21.002 -18.339 1.00 . A A . 39 ASN CA 1 1
3 6777 1 1 39 ASN CB C 11.204 22.350 -18.717 1.00 . A A . 39 ASN CB 1 1
3 6778 1 1 39 ASN CG C 12.088 23.232 -19.586 1.00 . A A . 39 ASN CG 1 1
3 6779 1 1 39 ASN H H 10.553 19.357 -18.030 1.00 . A A . 39 ASN H 1 1
3 6780 1 1 39 ASN HA H 12.095 20.472 -19.248 1.00 . A A . 39 ASN HA 1 1
3 6781 1 1 39 ASN HB2 H 10.288 22.160 -19.256 1.00 . A A . 39 ASN HB2 1 1
3 6782 1 1 39 ASN HB3 H 10.971 22.891 -17.810 1.00 . A A . 39 ASN HB3 1 1
3 6783 1 1 39 ASN HD21 H 11.558 22.220 -21.219 1.00 . A A . 39 ASN HD21 1 1
3 6784 1 1 39 ASN HD22 H 12.671 23.526 -21.459 1.00 . A A . 39 ASN HD22 1 1
3 6785 1 1 39 ASN N N 10.882 20.181 -17.609 1.00 . A A . 39 ASN N 1 1
3 6786 1 1 39 ASN ND2 N 12.109 22.969 -20.882 1.00 . A A . 39 ASN ND2 1 1
3 6787 1 1 39 ASN O O 13.817 22.201 -17.601 1.00 . A A . 39 ASN O 1 1
3 6788 1 1 39 ASN OD1 O 12.752 24.145 -19.093 1.00 . A A . 39 ASN OD1 1 1
3 6789 1 1 40 VAL C C 15.822 19.682 -16.986 1.00 . A A . 40 VAL C 1 1
3 6790 1 1 40 VAL CA C 14.741 20.152 -16.029 1.00 . A A . 40 VAL CA 1 1
3 6791 1 1 40 VAL CB C 14.704 19.251 -14.773 1.00 . A A . 40 VAL CB 1 1
3 6792 1 1 40 VAL CG1 C 16.083 19.142 -14.129 1.00 . A A . 40 VAL CG1 1 1
3 6793 1 1 40 VAL CG2 C 13.694 19.789 -13.771 1.00 . A A . 40 VAL CG2 1 1
3 6794 1 1 40 VAL H H 12.862 19.399 -16.641 1.00 . A A . 40 VAL H 1 1
3 6795 1 1 40 VAL HA H 14.963 21.164 -15.719 1.00 . A A . 40 VAL HA 1 1
3 6796 1 1 40 VAL HB H 14.389 18.262 -15.071 1.00 . A A . 40 VAL HB 1 1
3 6797 1 1 40 VAL HG11 H 16.028 18.495 -13.266 1.00 . A A . 40 VAL HG11 1 1
3 6798 1 1 40 VAL HG12 H 16.416 20.122 -13.823 1.00 . A A . 40 VAL HG12 1 1
3 6799 1 1 40 VAL HG13 H 16.782 18.730 -14.843 1.00 . A A . 40 VAL HG13 1 1
3 6800 1 1 40 VAL HG21 H 12.719 19.839 -14.234 1.00 . A A . 40 VAL HG21 1 1
3 6801 1 1 40 VAL HG22 H 13.993 20.777 -13.454 1.00 . A A . 40 VAL HG22 1 1
3 6802 1 1 40 VAL HG23 H 13.652 19.133 -12.915 1.00 . A A . 40 VAL HG23 1 1
3 6803 1 1 40 VAL N N 13.471 20.164 -16.733 1.00 . A A . 40 VAL N 1 1
3 6804 1 1 40 VAL O O 15.616 18.733 -17.745 1.00 . A A . 40 VAL O 1 1
3 6805 1 1 41 THR C C 18.790 18.819 -17.474 1.00 . A A . 41 THR C 1 1
3 6806 1 1 41 THR CA C 18.014 20.053 -17.908 1.00 . A A . 41 THR CA 1 1
3 6807 1 1 41 THR CB C 18.974 21.249 -18.042 1.00 . A A . 41 THR CB 1 1
3 6808 1 1 41 THR CG2 C 19.945 21.044 -19.197 1.00 . A A . 41 THR CG2 1 1
3 6809 1 1 41 THR H H 17.094 21.052 -16.302 1.00 . A A . 41 THR H 1 1
3 6810 1 1 41 THR HA H 17.562 19.866 -18.871 1.00 . A A . 41 THR HA 1 1
3 6811 1 1 41 THR HB H 19.539 21.346 -17.126 1.00 . A A . 41 THR HB 1 1
3 6812 1 1 41 THR HG1 H 17.813 22.418 -19.135 1.00 . A A . 41 THR HG1 1 1
3 6813 1 1 41 THR HG21 H 19.391 20.908 -20.114 1.00 . A A . 41 THR HG21 1 1
3 6814 1 1 41 THR HG22 H 20.548 20.168 -19.008 1.00 . A A . 41 THR HG22 1 1
3 6815 1 1 41 THR HG23 H 20.586 21.911 -19.288 1.00 . A A . 41 THR HG23 1 1
3 6816 1 1 41 THR N N 16.961 20.345 -16.964 1.00 . A A . 41 THR N 1 1
3 6817 1 1 41 THR O O 19.391 18.793 -16.402 1.00 . A A . 41 THR O 1 1
3 6818 1 1 41 THR OG1 O 18.220 22.449 -18.260 1.00 . A A . 41 THR OG1 1 1
3 6819 1 1 42 LEU C C 20.972 16.862 -18.200 1.00 . A A . 42 LEU C 1 1
3 6820 1 1 42 LEU CA C 19.479 16.566 -18.076 1.00 . A A . 42 LEU CA 1 1
3 6821 1 1 42 LEU CB C 19.031 15.497 -19.079 1.00 . A A . 42 LEU CB 1 1
3 6822 1 1 42 LEU CD1 C 18.587 13.421 -17.747 1.00 . A A . 42 LEU CD1 1 1
3 6823 1 1 42 LEU CD2 C 16.890 15.241 -17.774 1.00 . A A . 42 LEU CD2 1 1
3 6824 1 1 42 LEU CG C 17.957 14.518 -18.583 1.00 . A A . 42 LEU CG 1 1
3 6825 1 1 42 LEU H H 18.134 17.841 -19.079 1.00 . A A . 42 LEU H 1 1
3 6826 1 1 42 LEU HA H 19.273 16.220 -17.074 1.00 . A A . 42 LEU HA 1 1
3 6827 1 1 42 LEU HB2 H 18.648 16.000 -19.955 1.00 . A A . 42 LEU HB2 1 1
3 6828 1 1 42 LEU HB3 H 19.891 14.925 -19.367 1.00 . A A . 42 LEU HB3 1 1
3 6829 1 1 42 LEU HD11 H 19.303 12.880 -18.348 1.00 . A A . 42 LEU HD11 1 1
3 6830 1 1 42 LEU HD12 H 17.818 12.743 -17.408 1.00 . A A . 42 LEU HD12 1 1
3 6831 1 1 42 LEU HD13 H 19.085 13.857 -16.894 1.00 . A A . 42 LEU HD13 1 1
3 6832 1 1 42 LEU HD21 H 16.415 15.988 -18.393 1.00 . A A . 42 LEU HD21 1 1
3 6833 1 1 42 LEU HD22 H 17.349 15.719 -16.921 1.00 . A A . 42 LEU HD22 1 1
3 6834 1 1 42 LEU HD23 H 16.151 14.530 -17.436 1.00 . A A . 42 LEU HD23 1 1
3 6835 1 1 42 LEU HG H 17.478 14.056 -19.435 1.00 . A A . 42 LEU HG 1 1
3 6836 1 1 42 LEU N N 18.720 17.785 -18.296 1.00 . A A . 42 LEU N 1 1
3 6837 1 1 42 LEU O O 21.451 17.269 -19.259 1.00 . A A . 42 LEU O 1 1
3 6838 1 1 43 LYS C C 24.031 15.931 -16.869 1.00 . A A . 43 LYS C 1 1
3 6839 1 1 43 LYS CA C 23.077 17.111 -16.994 1.00 . A A . 43 LYS CA 1 1
3 6840 1 1 43 LYS CB C 23.227 17.998 -15.760 1.00 . A A . 43 LYS CB 1 1
3 6841 1 1 43 LYS CD C 22.164 19.799 -14.352 1.00 . A A . 43 LYS CD 1 1
3 6842 1 1 43 LYS CE C 21.253 18.973 -13.442 1.00 . A A . 43 LYS CE 1 1
3 6843 1 1 43 LYS CG C 22.297 19.198 -15.746 1.00 . A A . 43 LYS CG 1 1
3 6844 1 1 43 LYS H H 21.279 16.201 -16.341 1.00 . A A . 43 LYS H 1 1
3 6845 1 1 43 LYS HA H 23.325 17.683 -17.874 1.00 . A A . 43 LYS HA 1 1
3 6846 1 1 43 LYS HB2 H 23.023 17.406 -14.881 1.00 . A A . 43 LYS HB2 1 1
3 6847 1 1 43 LYS HB3 H 24.244 18.358 -15.711 1.00 . A A . 43 LYS HB3 1 1
3 6848 1 1 43 LYS HD2 H 23.144 19.853 -13.902 1.00 . A A . 43 LYS HD2 1 1
3 6849 1 1 43 LYS HD3 H 21.756 20.796 -14.442 1.00 . A A . 43 LYS HD3 1 1
3 6850 1 1 43 LYS HE2 H 21.108 19.511 -12.517 1.00 . A A . 43 LYS HE2 1 1
3 6851 1 1 43 LYS HE3 H 20.298 18.852 -13.933 1.00 . A A . 43 LYS HE3 1 1
3 6852 1 1 43 LYS HG2 H 22.688 19.951 -16.414 1.00 . A A . 43 LYS HG2 1 1
3 6853 1 1 43 LYS HG3 H 21.321 18.886 -16.086 1.00 . A A . 43 LYS HG3 1 1
3 6854 1 1 43 LYS HZ1 H 22.795 17.707 -12.800 1.00 . A A . 43 LYS HZ1 1 1
3 6855 1 1 43 LYS HZ2 H 21.781 17.016 -13.970 1.00 . A A . 43 LYS HZ2 1 1
3 6856 1 1 43 LYS HZ3 H 21.241 17.173 -12.373 1.00 . A A . 43 LYS HZ3 1 1
3 6857 1 1 43 LYS N N 21.691 16.668 -17.104 1.00 . A A . 43 LYS N 1 1
3 6858 1 1 43 LYS NZ N 21.806 17.624 -13.128 1.00 . A A . 43 LYS NZ 1 1
3 6859 1 1 43 LYS O O 23.812 15.035 -16.057 1.00 . A A . 43 LYS O 1 1
3 6860 1 1 44 ASN C C 26.942 15.097 -16.305 1.00 . A A . 44 ASN C 1 1
3 6861 1 1 44 ASN CA C 26.122 14.922 -17.582 1.00 . A A . 44 ASN CA 1 1
3 6862 1 1 44 ASN CB C 27.038 14.960 -18.821 1.00 . A A . 44 ASN CB 1 1
3 6863 1 1 44 ASN CG C 27.721 16.305 -19.045 1.00 . A A . 44 ASN CG 1 1
3 6864 1 1 44 ASN H H 25.182 16.664 -18.322 1.00 . A A . 44 ASN H 1 1
3 6865 1 1 44 ASN HA H 25.630 13.962 -17.544 1.00 . A A . 44 ASN HA 1 1
3 6866 1 1 44 ASN HB2 H 27.806 14.211 -18.710 1.00 . A A . 44 ASN HB2 1 1
3 6867 1 1 44 ASN HB3 H 26.449 14.729 -19.697 1.00 . A A . 44 ASN HB3 1 1
3 6868 1 1 44 ASN HD21 H 29.317 15.398 -19.812 1.00 . A A . 44 ASN HD21 1 1
3 6869 1 1 44 ASN HD22 H 29.387 17.126 -19.743 1.00 . A A . 44 ASN HD22 1 1
3 6870 1 1 44 ASN N N 25.088 15.944 -17.664 1.00 . A A . 44 ASN N 1 1
3 6871 1 1 44 ASN ND2 N 28.930 16.272 -19.585 1.00 . A A . 44 ASN ND2 1 1
3 6872 1 1 44 ASN O O 27.565 16.136 -16.087 1.00 . A A . 44 ASN O 1 1
3 6873 1 1 44 ASN OD1 O 27.167 17.365 -18.743 1.00 . A A . 44 ASN OD1 1 1
3 6874 1 1 45 GLU C C 28.868 13.202 -14.295 1.00 . A A . 45 GLU C 1 1
3 6875 1 1 45 GLU CA C 27.652 14.120 -14.200 1.00 . A A . 45 GLU CA 1 1
3 6876 1 1 45 GLU CB C 26.746 13.679 -13.048 1.00 . A A . 45 GLU CB 1 1
3 6877 1 1 45 GLU CD C 28.275 14.780 -11.370 1.00 . A A . 45 GLU CD 1 1
3 6878 1 1 45 GLU CG C 26.847 14.568 -11.821 1.00 . A A . 45 GLU CG 1 1
3 6879 1 1 45 GLU H H 26.380 13.288 -15.674 1.00 . A A . 45 GLU H 1 1
3 6880 1 1 45 GLU HA H 27.984 15.133 -14.029 1.00 . A A . 45 GLU HA 1 1
3 6881 1 1 45 GLU HB2 H 25.721 13.687 -13.388 1.00 . A A . 45 GLU HB2 1 1
3 6882 1 1 45 GLU HB3 H 27.011 12.672 -12.761 1.00 . A A . 45 GLU HB3 1 1
3 6883 1 1 45 GLU HG2 H 26.416 15.530 -12.053 1.00 . A A . 45 GLU HG2 1 1
3 6884 1 1 45 GLU HG3 H 26.294 14.111 -11.014 1.00 . A A . 45 GLU HG3 1 1
3 6885 1 1 45 GLU N N 26.913 14.086 -15.453 1.00 . A A . 45 GLU N 1 1
3 6886 1 1 45 GLU O O 28.727 11.982 -14.290 1.00 . A A . 45 GLU O 1 1
3 6887 1 1 45 GLU OE1 O 28.959 13.791 -11.045 1.00 . A A . 45 GLU OE1 1 1
3 6888 1 1 45 GLU OE2 O 28.721 15.942 -11.329 1.00 . A A . 45 GLU OE2 1 1
3 6889 1 1 46 PRO C C 31.799 12.174 -13.474 1.00 . A A . 46 PRO C 1 1
3 6890 1 1 46 PRO CA C 31.314 13.027 -14.650 1.00 . A A . 46 PRO CA 1 1
3 6891 1 1 46 PRO CB C 32.349 14.121 -14.971 1.00 . A A . 46 PRO CB 1 1
3 6892 1 1 46 PRO CD C 30.344 15.214 -14.269 1.00 . A A . 46 PRO CD 1 1
3 6893 1 1 46 PRO CG C 31.570 15.387 -15.114 1.00 . A A . 46 PRO CG 1 1
3 6894 1 1 46 PRO HA H 31.200 12.390 -15.513 1.00 . A A . 46 PRO HA 1 1
3 6895 1 1 46 PRO HB2 H 33.062 14.189 -14.165 1.00 . A A . 46 PRO HB2 1 1
3 6896 1 1 46 PRO HB3 H 32.862 13.871 -15.889 1.00 . A A . 46 PRO HB3 1 1
3 6897 1 1 46 PRO HD2 H 30.548 15.486 -13.244 1.00 . A A . 46 PRO HD2 1 1
3 6898 1 1 46 PRO HD3 H 29.524 15.794 -14.664 1.00 . A A . 46 PRO HD3 1 1
3 6899 1 1 46 PRO HG2 H 32.156 16.221 -14.758 1.00 . A A . 46 PRO HG2 1 1
3 6900 1 1 46 PRO HG3 H 31.295 15.535 -16.148 1.00 . A A . 46 PRO HG3 1 1
3 6901 1 1 46 PRO N N 30.078 13.778 -14.389 1.00 . A A . 46 PRO N 1 1
3 6902 1 1 46 PRO O O 32.782 11.446 -13.609 1.00 . A A . 46 PRO O 1 1
3 6903 1 1 47 LYS C C 30.870 10.053 -11.268 1.00 . A A . 47 LYS C 1 1
3 6904 1 1 47 LYS CA C 31.533 11.426 -11.188 1.00 . A A . 47 LYS CA 1 1
3 6905 1 1 47 LYS CB C 31.218 12.110 -9.854 1.00 . A A . 47 LYS CB 1 1
3 6906 1 1 47 LYS CD C 31.837 13.938 -8.222 1.00 . A A . 47 LYS CD 1 1
3 6907 1 1 47 LYS CE C 30.433 14.501 -8.054 1.00 . A A . 47 LYS CE 1 1
3 6908 1 1 47 LYS CG C 32.059 13.355 -9.610 1.00 . A A . 47 LYS CG 1 1
3 6909 1 1 47 LYS H H 30.383 12.881 -12.234 1.00 . A A . 47 LYS H 1 1
3 6910 1 1 47 LYS HA H 32.602 11.285 -11.256 1.00 . A A . 47 LYS HA 1 1
3 6911 1 1 47 LYS HB2 H 30.176 12.396 -9.844 1.00 . A A . 47 LYS HB2 1 1
3 6912 1 1 47 LYS HB3 H 31.401 11.413 -9.050 1.00 . A A . 47 LYS HB3 1 1
3 6913 1 1 47 LYS HD2 H 31.989 13.161 -7.488 1.00 . A A . 47 LYS HD2 1 1
3 6914 1 1 47 LYS HD3 H 32.553 14.730 -8.060 1.00 . A A . 47 LYS HD3 1 1
3 6915 1 1 47 LYS HE2 H 29.721 13.696 -8.155 1.00 . A A . 47 LYS HE2 1 1
3 6916 1 1 47 LYS HE3 H 30.348 14.936 -7.069 1.00 . A A . 47 LYS HE3 1 1
3 6917 1 1 47 LYS HG2 H 33.102 13.096 -9.714 1.00 . A A . 47 LYS HG2 1 1
3 6918 1 1 47 LYS HG3 H 31.799 14.100 -10.347 1.00 . A A . 47 LYS HG3 1 1
3 6919 1 1 47 LYS HZ1 H 29.344 16.150 -8.742 1.00 . A A . 47 LYS HZ1 1 1
3 6920 1 1 47 LYS HZ2 H 29.837 15.091 -9.967 1.00 . A A . 47 LYS HZ2 1 1
3 6921 1 1 47 LYS HZ3 H 30.964 16.134 -9.249 1.00 . A A . 47 LYS HZ3 1 1
3 6922 1 1 47 LYS N N 31.138 12.256 -12.324 1.00 . A A . 47 LYS N 1 1
3 6923 1 1 47 LYS NZ N 30.127 15.542 -9.069 1.00 . A A . 47 LYS NZ 1 1
3 6924 1 1 47 LYS O O 31.449 9.050 -10.849 1.00 . A A . 47 LYS O 1 1
3 6925 1 1 48 PHE C C 29.174 8.362 -13.520 1.00 . A A . 48 PHE C 1 1
3 6926 1 1 48 PHE CA C 28.979 8.740 -12.062 1.00 . A A . 48 PHE CA 1 1
3 6927 1 1 48 PHE CB C 27.477 8.853 -11.770 1.00 . A A . 48 PHE CB 1 1
3 6928 1 1 48 PHE CD1 C 27.774 9.597 -9.397 1.00 . A A . 48 PHE CD1 1 1
3 6929 1 1 48 PHE CD2 C 26.206 10.762 -10.759 1.00 . A A . 48 PHE CD2 1 1
3 6930 1 1 48 PHE CE1 C 27.477 10.427 -8.342 1.00 . A A . 48 PHE CE1 1 1
3 6931 1 1 48 PHE CE2 C 25.902 11.598 -9.702 1.00 . A A . 48 PHE CE2 1 1
3 6932 1 1 48 PHE CG C 27.145 9.753 -10.617 1.00 . A A . 48 PHE CG 1 1
3 6933 1 1 48 PHE CZ C 26.540 11.429 -8.490 1.00 . A A . 48 PHE CZ 1 1
3 6934 1 1 48 PHE H H 29.213 10.849 -12.050 1.00 . A A . 48 PHE H 1 1
3 6935 1 1 48 PHE HA H 29.420 7.983 -11.430 1.00 . A A . 48 PHE HA 1 1
3 6936 1 1 48 PHE HB2 H 26.978 9.240 -12.645 1.00 . A A . 48 PHE HB2 1 1
3 6937 1 1 48 PHE HB3 H 27.089 7.869 -11.547 1.00 . A A . 48 PHE HB3 1 1
3 6938 1 1 48 PHE HD1 H 28.507 8.813 -9.275 1.00 . A A . 48 PHE HD1 1 1
3 6939 1 1 48 PHE HD2 H 25.707 10.892 -11.709 1.00 . A A . 48 PHE HD2 1 1
3 6940 1 1 48 PHE HE1 H 27.980 10.293 -7.401 1.00 . A A . 48 PHE HE1 1 1
3 6941 1 1 48 PHE HE2 H 25.168 12.380 -9.824 1.00 . A A . 48 PHE HE2 1 1
3 6942 1 1 48 PHE HZ H 26.307 12.080 -7.660 1.00 . A A . 48 PHE HZ 1 1
3 6943 1 1 48 PHE N N 29.661 10.011 -11.813 1.00 . A A . 48 PHE N 1 1
3 6944 1 1 48 PHE O O 29.132 7.192 -13.895 1.00 . A A . 48 PHE O 1 1
3 6945 1 1 49 PHE C C 28.194 8.944 -16.397 1.00 . A A . 49 PHE C 1 1
3 6946 1 1 49 PHE CA C 29.535 9.308 -15.765 1.00 . A A . 49 PHE CA 1 1
3 6947 1 1 49 PHE CB C 30.627 8.314 -16.175 1.00 . A A . 49 PHE CB 1 1
3 6948 1 1 49 PHE CD1 C 30.628 9.316 -18.486 1.00 . A A . 49 PHE CD1 1 1
3 6949 1 1 49 PHE CD2 C 32.655 8.384 -17.650 1.00 . A A . 49 PHE CD2 1 1
3 6950 1 1 49 PHE CE1 C 31.264 9.655 -19.664 1.00 . A A . 49 PHE CE1 1 1
3 6951 1 1 49 PHE CE2 C 33.297 8.718 -18.827 1.00 . A A . 49 PHE CE2 1 1
3 6952 1 1 49 PHE CG C 31.316 8.677 -17.465 1.00 . A A . 49 PHE CG 1 1
3 6953 1 1 49 PHE CZ C 32.600 9.356 -19.835 1.00 . A A . 49 PHE CZ 1 1
3 6954 1 1 49 PHE H H 29.460 10.289 -13.896 1.00 . A A . 49 PHE H 1 1
3 6955 1 1 49 PHE HA H 29.813 10.290 -16.117 1.00 . A A . 49 PHE HA 1 1
3 6956 1 1 49 PHE HB2 H 31.376 8.273 -15.398 1.00 . A A . 49 PHE HB2 1 1
3 6957 1 1 49 PHE HB3 H 30.186 7.335 -16.296 1.00 . A A . 49 PHE HB3 1 1
3 6958 1 1 49 PHE HD1 H 29.581 9.550 -18.352 1.00 . A A . 49 PHE HD1 1 1
3 6959 1 1 49 PHE HD2 H 33.198 7.884 -16.864 1.00 . A A . 49 PHE HD2 1 1
3 6960 1 1 49 PHE HE1 H 30.715 10.153 -20.449 1.00 . A A . 49 PHE HE1 1 1
3 6961 1 1 49 PHE HE2 H 34.343 8.484 -18.957 1.00 . A A . 49 PHE HE2 1 1
3 6962 1 1 49 PHE HZ H 33.100 9.621 -20.755 1.00 . A A . 49 PHE HZ 1 1
3 6963 1 1 49 PHE N N 29.397 9.401 -14.314 1.00 . A A . 49 PHE N 1 1
3 6964 1 1 49 PHE O O 28.070 7.959 -17.130 1.00 . A A . 49 PHE O 1 1
3 6965 1 1 50 GLY C C 25.086 10.834 -16.746 1.00 . A A . 50 GLY C 1 1
3 6966 1 1 50 GLY CA C 25.873 9.547 -16.655 1.00 . A A . 50 GLY CA 1 1
3 6967 1 1 50 GLY H H 27.352 10.522 -15.509 1.00 . A A . 50 GLY H 1 1
3 6968 1 1 50 GLY HA2 H 25.968 9.123 -17.645 1.00 . A A . 50 GLY HA2 1 1
3 6969 1 1 50 GLY HA3 H 25.338 8.852 -16.026 1.00 . A A . 50 GLY HA3 1 1
3 6970 1 1 50 GLY N N 27.192 9.759 -16.107 1.00 . A A . 50 GLY N 1 1
3 6971 1 1 50 GLY O O 25.448 11.835 -16.123 1.00 . A A . 50 GLY O 1 1
3 6972 1 1 51 LEU C C 22.130 11.982 -16.542 1.00 . A A . 51 LEU C 1 1
3 6973 1 1 51 LEU CA C 23.154 11.975 -17.675 1.00 . A A . 51 LEU CA 1 1
3 6974 1 1 51 LEU CB C 22.458 11.924 -19.039 1.00 . A A . 51 LEU CB 1 1
3 6975 1 1 51 LEU CD1 C 22.953 14.241 -19.843 1.00 . A A . 51 LEU CD1 1 1
3 6976 1 1 51 LEU CD2 C 20.995 12.994 -20.766 1.00 . A A . 51 LEU CD2 1 1
3 6977 1 1 51 LEU CG C 21.855 13.237 -19.534 1.00 . A A . 51 LEU CG 1 1
3 6978 1 1 51 LEU H H 23.799 9.989 -18.016 1.00 . A A . 51 LEU H 1 1
3 6979 1 1 51 LEU HA H 23.763 12.866 -17.612 1.00 . A A . 51 LEU HA 1 1
3 6980 1 1 51 LEU HB2 H 23.178 11.589 -19.770 1.00 . A A . 51 LEU HB2 1 1
3 6981 1 1 51 LEU HB3 H 21.667 11.193 -18.982 1.00 . A A . 51 LEU HB3 1 1
3 6982 1 1 51 LEU HD11 H 23.509 14.452 -18.940 1.00 . A A . 51 LEU HD11 1 1
3 6983 1 1 51 LEU HD12 H 22.514 15.152 -20.218 1.00 . A A . 51 LEU HD12 1 1
3 6984 1 1 51 LEU HD13 H 23.618 13.827 -20.587 1.00 . A A . 51 LEU HD13 1 1
3 6985 1 1 51 LEU HD21 H 20.574 13.930 -21.102 1.00 . A A . 51 LEU HD21 1 1
3 6986 1 1 51 LEU HD22 H 20.198 12.309 -20.518 1.00 . A A . 51 LEU HD22 1 1
3 6987 1 1 51 LEU HD23 H 21.603 12.570 -21.551 1.00 . A A . 51 LEU HD23 1 1
3 6988 1 1 51 LEU HG H 21.226 13.654 -18.762 1.00 . A A . 51 LEU HG 1 1
3 6989 1 1 51 LEU N N 24.018 10.815 -17.525 1.00 . A A . 51 LEU N 1 1
3 6990 1 1 51 LEU O O 21.318 11.065 -16.433 1.00 . A A . 51 LEU O 1 1
3 6991 1 1 52 THR C C 20.443 14.231 -14.443 1.00 . A A . 52 THR C 1 1
3 6992 1 1 52 THR CA C 21.390 13.032 -14.475 1.00 . A A . 52 THR CA 1 1
3 6993 1 1 52 THR CB C 22.295 13.083 -13.228 1.00 . A A . 52 THR CB 1 1
3 6994 1 1 52 THR CG2 C 23.085 11.793 -13.076 1.00 . A A . 52 THR CG2 1 1
3 6995 1 1 52 THR H H 22.793 13.750 -15.887 1.00 . A A . 52 THR H 1 1
3 6996 1 1 52 THR HA H 20.808 12.124 -14.432 1.00 . A A . 52 THR HA 1 1
3 6997 1 1 52 THR HB H 21.672 13.210 -12.354 1.00 . A A . 52 THR HB 1 1
3 6998 1 1 52 THR HG1 H 23.672 14.153 -14.162 1.00 . A A . 52 THR HG1 1 1
3 6999 1 1 52 THR HG21 H 22.402 10.966 -12.947 1.00 . A A . 52 THR HG21 1 1
3 7000 1 1 52 THR HG22 H 23.730 11.865 -12.213 1.00 . A A . 52 THR HG22 1 1
3 7001 1 1 52 THR HG23 H 23.683 11.631 -13.961 1.00 . A A . 52 THR HG23 1 1
3 7002 1 1 52 THR N N 22.191 12.997 -15.691 1.00 . A A . 52 THR N 1 1
3 7003 1 1 52 THR O O 20.783 15.321 -14.914 1.00 . A A . 52 THR O 1 1
3 7004 1 1 52 THR OG1 O 23.200 14.194 -13.322 1.00 . A A . 52 THR OG1 1 1
3 7005 1 1 53 GLY C C 17.303 14.820 -12.627 1.00 . A A . 53 GLY C 1 1
3 7006 1 1 53 GLY CA C 18.314 15.111 -13.717 1.00 . A A . 53 GLY CA 1 1
3 7007 1 1 53 GLY H H 19.019 13.120 -13.586 1.00 . A A . 53 GLY H 1 1
3 7008 1 1 53 GLY HA2 H 18.854 16.010 -13.464 1.00 . A A . 53 GLY HA2 1 1
3 7009 1 1 53 GLY HA3 H 17.790 15.267 -14.648 1.00 . A A . 53 GLY HA3 1 1
3 7010 1 1 53 GLY N N 19.259 14.026 -13.883 1.00 . A A . 53 GLY N 1 1
3 7011 1 1 53 GLY O O 16.749 13.727 -12.572 1.00 . A A . 53 GLY O 1 1
3 7012 1 1 54 ARG C C 14.740 16.174 -11.166 1.00 . A A . 54 ARG C 1 1
3 7013 1 1 54 ARG CA C 16.085 15.639 -10.687 1.00 . A A . 54 ARG CA 1 1
3 7014 1 1 54 ARG CB C 16.529 16.408 -9.439 1.00 . A A . 54 ARG CB 1 1
3 7015 1 1 54 ARG CD C 15.865 17.189 -7.136 1.00 . A A . 54 ARG CD 1 1
3 7016 1 1 54 ARG CG C 15.684 16.123 -8.209 1.00 . A A . 54 ARG CG 1 1
3 7017 1 1 54 ARG CZ C 17.677 17.790 -5.568 1.00 . A A . 54 ARG CZ 1 1
3 7018 1 1 54 ARG H H 17.594 16.610 -11.794 1.00 . A A . 54 ARG H 1 1
3 7019 1 1 54 ARG HA H 15.990 14.590 -10.450 1.00 . A A . 54 ARG HA 1 1
3 7020 1 1 54 ARG HB2 H 17.552 16.146 -9.214 1.00 . A A . 54 ARG HB2 1 1
3 7021 1 1 54 ARG HB3 H 16.476 17.465 -9.647 1.00 . A A . 54 ARG HB3 1 1
3 7022 1 1 54 ARG HD2 H 15.451 18.117 -7.499 1.00 . A A . 54 ARG HD2 1 1
3 7023 1 1 54 ARG HD3 H 15.325 16.881 -6.252 1.00 . A A . 54 ARG HD3 1 1
3 7024 1 1 54 ARG HE H 17.941 17.302 -7.496 1.00 . A A . 54 ARG HE 1 1
3 7025 1 1 54 ARG HG2 H 14.644 16.094 -8.499 1.00 . A A . 54 ARG HG2 1 1
3 7026 1 1 54 ARG HG3 H 15.972 15.164 -7.803 1.00 . A A . 54 ARG HG3 1 1
3 7027 1 1 54 ARG HH11 H 15.854 17.590 -4.682 1.00 . A A . 54 ARG HH11 1 1
3 7028 1 1 54 ARG HH12 H 17.137 18.136 -3.644 1.00 . A A . 54 ARG HH12 1 1
3 7029 1 1 54 ARG HH21 H 19.619 18.001 -6.114 1.00 . A A . 54 ARG HH21 1 1
3 7030 1 1 54 ARG HH22 H 19.268 18.375 -4.452 1.00 . A A . 54 ARG HH22 1 1
3 7031 1 1 54 ARG N N 17.078 15.783 -11.742 1.00 . A A . 54 ARG N 1 1
3 7032 1 1 54 ARG NE N 17.268 17.409 -6.780 1.00 . A A . 54 ARG NE 1 1
3 7033 1 1 54 ARG NH1 N 16.823 17.846 -4.551 1.00 . A A . 54 ARG NH1 1 1
3 7034 1 1 54 ARG NH2 N 18.956 18.076 -5.363 1.00 . A A . 54 ARG NH2 1 1
3 7035 1 1 54 ARG O O 14.552 17.386 -11.276 1.00 . A A . 54 ARG O 1 1
3 7036 1 1 55 LEU C C 11.437 15.586 -10.905 1.00 . A A . 55 LEU C 1 1
3 7037 1 1 55 LEU CA C 12.512 15.690 -11.972 1.00 . A A . 55 LEU CA 1 1
3 7038 1 1 55 LEU CB C 12.114 14.874 -13.208 1.00 . A A . 55 LEU CB 1 1
3 7039 1 1 55 LEU CD1 C 12.343 16.801 -14.790 1.00 . A A . 55 LEU CD1 1 1
3 7040 1 1 55 LEU CD2 C 14.208 15.156 -14.583 1.00 . A A . 55 LEU CD2 1 1
3 7041 1 1 55 LEU CG C 12.701 15.349 -14.541 1.00 . A A . 55 LEU CG 1 1
3 7042 1 1 55 LEU H H 14.001 14.320 -11.348 1.00 . A A . 55 LEU H 1 1
3 7043 1 1 55 LEU HA H 12.599 16.715 -12.252 1.00 . A A . 55 LEU HA 1 1
3 7044 1 1 55 LEU HB2 H 12.431 13.858 -13.052 1.00 . A A . 55 LEU HB2 1 1
3 7045 1 1 55 LEU HB3 H 11.038 14.887 -13.289 1.00 . A A . 55 LEU HB3 1 1
3 7046 1 1 55 LEU HD11 H 12.730 17.411 -13.987 1.00 . A A . 55 LEU HD11 1 1
3 7047 1 1 55 LEU HD12 H 11.269 16.906 -14.836 1.00 . A A . 55 LEU HD12 1 1
3 7048 1 1 55 LEU HD13 H 12.775 17.123 -15.726 1.00 . A A . 55 LEU HD13 1 1
3 7049 1 1 55 LEU HD21 H 14.442 14.112 -14.437 1.00 . A A . 55 LEU HD21 1 1
3 7050 1 1 55 LEU HD22 H 14.668 15.741 -13.800 1.00 . A A . 55 LEU HD22 1 1
3 7051 1 1 55 LEU HD23 H 14.584 15.479 -15.543 1.00 . A A . 55 LEU HD23 1 1
3 7052 1 1 55 LEU HG H 12.268 14.763 -15.340 1.00 . A A . 55 LEU HG 1 1
3 7053 1 1 55 LEU N N 13.811 15.280 -11.465 1.00 . A A . 55 LEU N 1 1
3 7054 1 1 55 LEU O O 11.003 14.499 -10.547 1.00 . A A . 55 LEU O 1 1
3 7055 1 1 56 LEU C C 8.599 16.789 -10.038 1.00 . A A . 56 LEU C 1 1
3 7056 1 1 56 LEU CA C 9.976 16.780 -9.387 1.00 . A A . 56 LEU CA 1 1
3 7057 1 1 56 LEU CB C 10.173 18.018 -8.500 1.00 . A A . 56 LEU CB 1 1
3 7058 1 1 56 LEU CD1 C 10.044 19.026 -6.209 1.00 . A A . 56 LEU CD1 1 1
3 7059 1 1 56 LEU CD2 C 7.945 18.316 -7.339 1.00 . A A . 56 LEU CD2 1 1
3 7060 1 1 56 LEU CG C 9.427 18.012 -7.155 1.00 . A A . 56 LEU CG 1 1
3 7061 1 1 56 LEU H H 11.394 17.569 -10.735 1.00 . A A . 56 LEU H 1 1
3 7062 1 1 56 LEU HA H 10.069 15.892 -8.779 1.00 . A A . 56 LEU HA 1 1
3 7063 1 1 56 LEU HB2 H 11.229 18.118 -8.296 1.00 . A A . 56 LEU HB2 1 1
3 7064 1 1 56 LEU HB3 H 9.850 18.885 -9.058 1.00 . A A . 56 LEU HB3 1 1
3 7065 1 1 56 LEU HD11 H 11.076 18.767 -6.026 1.00 . A A . 56 LEU HD11 1 1
3 7066 1 1 56 LEU HD12 H 9.502 19.024 -5.274 1.00 . A A . 56 LEU HD12 1 1
3 7067 1 1 56 LEU HD13 H 9.994 20.010 -6.652 1.00 . A A . 56 LEU HD13 1 1
3 7068 1 1 56 LEU HD21 H 7.454 18.304 -6.377 1.00 . A A . 56 LEU HD21 1 1
3 7069 1 1 56 LEU HD22 H 7.502 17.569 -7.979 1.00 . A A . 56 LEU HD22 1 1
3 7070 1 1 56 LEU HD23 H 7.830 19.291 -7.790 1.00 . A A . 56 LEU HD23 1 1
3 7071 1 1 56 LEU HG H 9.518 17.033 -6.704 1.00 . A A . 56 LEU HG 1 1
3 7072 1 1 56 LEU N N 11.007 16.733 -10.408 1.00 . A A . 56 LEU N 1 1
3 7073 1 1 56 LEU O O 8.263 17.701 -10.799 1.00 . A A . 56 LEU O 1 1
3 7074 1 1 57 ILE C C 5.526 15.280 -9.096 1.00 . A A . 57 ILE C 1 1
3 7075 1 1 57 ILE CA C 6.458 15.645 -10.245 1.00 . A A . 57 ILE CA 1 1
3 7076 1 1 57 ILE CB C 6.340 14.589 -11.368 1.00 . A A . 57 ILE CB 1 1
3 7077 1 1 57 ILE CD1 C 6.713 12.123 -11.921 1.00 . A A . 57 ILE CD1 1 1
3 7078 1 1 57 ILE CG1 C 6.853 13.226 -10.890 1.00 . A A . 57 ILE CG1 1 1
3 7079 1 1 57 ILE CG2 C 7.101 15.042 -12.605 1.00 . A A . 57 ILE CG2 1 1
3 7080 1 1 57 ILE H H 8.165 15.052 -9.156 1.00 . A A . 57 ILE H 1 1
3 7081 1 1 57 ILE HA H 6.165 16.606 -10.645 1.00 . A A . 57 ILE HA 1 1
3 7082 1 1 57 ILE HB H 5.299 14.499 -11.633 1.00 . A A . 57 ILE HB 1 1
3 7083 1 1 57 ILE HD11 H 5.668 11.974 -12.152 1.00 . A A . 57 ILE HD11 1 1
3 7084 1 1 57 ILE HD12 H 7.126 11.208 -11.525 1.00 . A A . 57 ILE HD12 1 1
3 7085 1 1 57 ILE HD13 H 7.244 12.398 -12.821 1.00 . A A . 57 ILE HD13 1 1
3 7086 1 1 57 ILE HG12 H 7.898 13.310 -10.637 1.00 . A A . 57 ILE HG12 1 1
3 7087 1 1 57 ILE HG13 H 6.298 12.930 -10.012 1.00 . A A . 57 ILE HG13 1 1
3 7088 1 1 57 ILE HG21 H 6.686 15.973 -12.964 1.00 . A A . 57 ILE HG21 1 1
3 7089 1 1 57 ILE HG22 H 7.018 14.289 -13.375 1.00 . A A . 57 ILE HG22 1 1
3 7090 1 1 57 ILE HG23 H 8.142 15.186 -12.355 1.00 . A A . 57 ILE HG23 1 1
3 7091 1 1 57 ILE N N 7.818 15.760 -9.746 1.00 . A A . 57 ILE N 1 1
3 7092 1 1 57 ILE O O 5.973 14.710 -8.102 1.00 . A A . 57 ILE O 1 1
3 7093 1 1 58 ASN C C 3.616 16.188 -6.910 1.00 . A A . 58 ASN C 1 1
3 7094 1 1 58 ASN CA C 3.254 15.397 -8.170 1.00 . A A . 58 ASN CA 1 1
3 7095 1 1 58 ASN CB C 3.119 13.898 -7.849 1.00 . A A . 58 ASN CB 1 1
3 7096 1 1 58 ASN CG C 2.183 13.621 -6.684 1.00 . A A . 58 ASN CG 1 1
3 7097 1 1 58 ASN H H 3.954 16.062 -10.056 1.00 . A A . 58 ASN H 1 1
3 7098 1 1 58 ASN HA H 2.303 15.759 -8.534 1.00 . A A . 58 ASN HA 1 1
3 7099 1 1 58 ASN HB2 H 2.736 13.387 -8.719 1.00 . A A . 58 ASN HB2 1 1
3 7100 1 1 58 ASN HB3 H 4.093 13.500 -7.605 1.00 . A A . 58 ASN HB3 1 1
3 7101 1 1 58 ASN HD21 H 3.324 12.106 -6.102 1.00 . A A . 58 ASN HD21 1 1
3 7102 1 1 58 ASN HD22 H 1.928 12.411 -5.132 1.00 . A A . 58 ASN HD22 1 1
3 7103 1 1 58 ASN N N 4.244 15.628 -9.227 1.00 . A A . 58 ASN N 1 1
3 7104 1 1 58 ASN ND2 N 2.510 12.611 -5.894 1.00 . A A . 58 ASN ND2 1 1
3 7105 1 1 58 ASN O O 3.098 17.283 -6.686 1.00 . A A . 58 ASN O 1 1
3 7106 1 1 58 ASN OD1 O 1.189 14.316 -6.484 1.00 . A A . 58 ASN OD1 1 1
3 7107 1 1 59 SER C C 6.347 15.736 -4.482 1.00 . A A . 59 SER C 1 1
3 7108 1 1 59 SER CA C 4.993 16.302 -4.896 1.00 . A A . 59 SER CA 1 1
3 7109 1 1 59 SER CB C 3.992 16.136 -3.748 1.00 . A A . 59 SER CB 1 1
3 7110 1 1 59 SER H H 4.874 14.754 -6.331 1.00 . A A . 59 SER H 1 1
3 7111 1 1 59 SER HA H 5.106 17.352 -5.117 1.00 . A A . 59 SER HA 1 1
3 7112 1 1 59 SER HB2 H 3.815 15.085 -3.578 1.00 . A A . 59 SER HB2 1 1
3 7113 1 1 59 SER HB3 H 4.398 16.582 -2.851 1.00 . A A . 59 SER HB3 1 1
3 7114 1 1 59 SER HG H 2.773 17.066 -4.976 1.00 . A A . 59 SER HG 1 1
3 7115 1 1 59 SER N N 4.513 15.637 -6.101 1.00 . A A . 59 SER N 1 1
3 7116 1 1 59 SER O O 6.853 16.037 -3.404 1.00 . A A . 59 SER O 1 1
3 7117 1 1 59 SER OG O 2.758 16.764 -4.053 1.00 . A A . 59 SER OG 1 1
3 7118 1 1 60 GLN C C 9.189 14.439 -6.179 1.00 . A A . 60 GLN C 1 1
3 7119 1 1 60 GLN CA C 8.192 14.257 -5.044 1.00 . A A . 60 GLN CA 1 1
3 7120 1 1 60 GLN CB C 7.954 12.763 -4.801 1.00 . A A . 60 GLN CB 1 1
3 7121 1 1 60 GLN CD C 9.010 10.493 -4.433 1.00 . A A . 60 GLN CD 1 1
3 7122 1 1 60 GLN CG C 9.220 11.994 -4.456 1.00 . A A . 60 GLN CG 1 1
3 7123 1 1 60 GLN H H 6.537 14.797 -6.242 1.00 . A A . 60 GLN H 1 1
3 7124 1 1 60 GLN HA H 8.595 14.702 -4.147 1.00 . A A . 60 GLN HA 1 1
3 7125 1 1 60 GLN HB2 H 7.255 12.648 -3.986 1.00 . A A . 60 GLN HB2 1 1
3 7126 1 1 60 GLN HB3 H 7.528 12.329 -5.693 1.00 . A A . 60 GLN HB3 1 1
3 7127 1 1 60 GLN HE21 H 10.885 10.209 -5.025 1.00 . A A . 60 GLN HE21 1 1
3 7128 1 1 60 GLN HE22 H 9.940 8.781 -4.784 1.00 . A A . 60 GLN HE22 1 1
3 7129 1 1 60 GLN HG2 H 9.976 12.224 -5.192 1.00 . A A . 60 GLN HG2 1 1
3 7130 1 1 60 GLN HG3 H 9.561 12.309 -3.481 1.00 . A A . 60 GLN HG3 1 1
3 7131 1 1 60 GLN N N 6.938 14.927 -5.355 1.00 . A A . 60 GLN N 1 1
3 7132 1 1 60 GLN NE2 N 10.049 9.751 -4.779 1.00 . A A . 60 GLN NE2 1 1
3 7133 1 1 60 GLN O O 8.811 14.493 -7.349 1.00 . A A . 60 GLN O 1 1
3 7134 1 1 60 GLN OE1 O 7.927 10.006 -4.117 1.00 . A A . 60 GLN OE1 1 1
3 7135 1 1 61 GLU C C 11.941 13.254 -7.276 1.00 . A A . 61 GLU C 1 1
3 7136 1 1 61 GLU CA C 11.516 14.643 -6.814 1.00 . A A . 61 GLU CA 1 1
3 7137 1 1 61 GLU CB C 12.713 15.405 -6.241 1.00 . A A . 61 GLU CB 1 1
3 7138 1 1 61 GLU CD C 14.480 15.534 -4.447 1.00 . A A . 61 GLU CD 1 1
3 7139 1 1 61 GLU CG C 13.205 14.863 -4.906 1.00 . A A . 61 GLU CG 1 1
3 7140 1 1 61 GLU H H 10.694 14.544 -4.877 1.00 . A A . 61 GLU H 1 1
3 7141 1 1 61 GLU HA H 11.126 15.186 -7.663 1.00 . A A . 61 GLU HA 1 1
3 7142 1 1 61 GLU HB2 H 13.528 15.353 -6.946 1.00 . A A . 61 GLU HB2 1 1
3 7143 1 1 61 GLU HB3 H 12.433 16.440 -6.104 1.00 . A A . 61 GLU HB3 1 1
3 7144 1 1 61 GLU HG2 H 12.441 15.024 -4.161 1.00 . A A . 61 GLU HG2 1 1
3 7145 1 1 61 GLU HG3 H 13.390 13.804 -5.008 1.00 . A A . 61 GLU HG3 1 1
3 7146 1 1 61 GLU N N 10.459 14.544 -5.827 1.00 . A A . 61 GLU N 1 1
3 7147 1 1 61 GLU O O 12.207 12.368 -6.461 1.00 . A A . 61 GLU O 1 1
3 7148 1 1 61 GLU OE1 O 14.426 16.718 -4.056 1.00 . A A . 61 GLU OE1 1 1
3 7149 1 1 61 GLU OE2 O 15.545 14.889 -4.497 1.00 . A A . 61 GLU OE2 1 1
3 7150 1 1 62 LEU C C 13.637 12.035 -10.028 1.00 . A A . 62 LEU C 1 1
3 7151 1 1 62 LEU CA C 12.424 11.803 -9.144 1.00 . A A . 62 LEU CA 1 1
3 7152 1 1 62 LEU CB C 11.298 11.130 -9.934 1.00 . A A . 62 LEU CB 1 1
3 7153 1 1 62 LEU CD1 C 9.958 9.085 -10.481 1.00 . A A . 62 LEU CD1 1 1
3 7154 1 1 62 LEU CD2 C 12.383 8.859 -9.941 1.00 . A A . 62 LEU CD2 1 1
3 7155 1 1 62 LEU CG C 11.106 9.635 -9.656 1.00 . A A . 62 LEU CG 1 1
3 7156 1 1 62 LEU H H 11.672 13.772 -9.187 1.00 . A A . 62 LEU H 1 1
3 7157 1 1 62 LEU HA H 12.711 11.172 -8.332 1.00 . A A . 62 LEU HA 1 1
3 7158 1 1 62 LEU HB2 H 10.372 11.640 -9.704 1.00 . A A . 62 LEU HB2 1 1
3 7159 1 1 62 LEU HB3 H 11.504 11.253 -10.986 1.00 . A A . 62 LEU HB3 1 1
3 7160 1 1 62 LEU HD11 H 10.158 9.249 -11.529 1.00 . A A . 62 LEU HD11 1 1
3 7161 1 1 62 LEU HD12 H 9.043 9.588 -10.205 1.00 . A A . 62 LEU HD12 1 1
3 7162 1 1 62 LEU HD13 H 9.857 8.026 -10.295 1.00 . A A . 62 LEU HD13 1 1
3 7163 1 1 62 LEU HD21 H 12.650 8.977 -10.980 1.00 . A A . 62 LEU HD21 1 1
3 7164 1 1 62 LEU HD22 H 12.223 7.813 -9.727 1.00 . A A . 62 LEU HD22 1 1
3 7165 1 1 62 LEU HD23 H 13.181 9.236 -9.318 1.00 . A A . 62 LEU HD23 1 1
3 7166 1 1 62 LEU HG H 10.859 9.501 -8.612 1.00 . A A . 62 LEU HG 1 1
3 7167 1 1 62 LEU N N 11.973 13.057 -8.582 1.00 . A A . 62 LEU N 1 1
3 7168 1 1 62 LEU O O 13.538 12.636 -11.093 1.00 . A A . 62 LEU O 1 1
3 7169 1 1 63 ARG C C 16.223 10.682 -11.321 1.00 . A A . 63 ARG C 1 1
3 7170 1 1 63 ARG CA C 16.026 11.783 -10.296 1.00 . A A . 63 ARG CA 1 1
3 7171 1 1 63 ARG CB C 17.206 11.816 -9.327 1.00 . A A . 63 ARG CB 1 1
3 7172 1 1 63 ARG CD C 18.092 12.882 -7.225 1.00 . A A . 63 ARG CD 1 1
3 7173 1 1 63 ARG CG C 16.859 12.456 -8.000 1.00 . A A . 63 ARG CG 1 1
3 7174 1 1 63 ARG CZ C 18.604 14.254 -5.236 1.00 . A A . 63 ARG CZ 1 1
3 7175 1 1 63 ARG H H 14.800 11.057 -8.735 1.00 . A A . 63 ARG H 1 1
3 7176 1 1 63 ARG HA H 15.957 12.732 -10.806 1.00 . A A . 63 ARG HA 1 1
3 7177 1 1 63 ARG HB2 H 17.535 10.804 -9.142 1.00 . A A . 63 ARG HB2 1 1
3 7178 1 1 63 ARG HB3 H 18.014 12.375 -9.775 1.00 . A A . 63 ARG HB3 1 1
3 7179 1 1 63 ARG HD2 H 18.655 12.001 -6.956 1.00 . A A . 63 ARG HD2 1 1
3 7180 1 1 63 ARG HD3 H 18.697 13.519 -7.853 1.00 . A A . 63 ARG HD3 1 1
3 7181 1 1 63 ARG HE H 16.780 13.627 -5.755 1.00 . A A . 63 ARG HE 1 1
3 7182 1 1 63 ARG HG2 H 16.240 13.308 -8.178 1.00 . A A . 63 ARG HG2 1 1
3 7183 1 1 63 ARG HG3 H 16.311 11.746 -7.413 1.00 . A A . 63 ARG HG3 1 1
3 7184 1 1 63 ARG HH11 H 20.229 13.811 -6.368 1.00 . A A . 63 ARG HH11 1 1
3 7185 1 1 63 ARG HH12 H 20.545 14.761 -4.954 1.00 . A A . 63 ARG HH12 1 1
3 7186 1 1 63 ARG HH21 H 17.180 14.881 -3.939 1.00 . A A . 63 ARG HH21 1 1
3 7187 1 1 63 ARG HH22 H 18.812 15.390 -3.568 1.00 . A A . 63 ARG HH22 1 1
3 7188 1 1 63 ARG N N 14.786 11.568 -9.573 1.00 . A A . 63 ARG N 1 1
3 7189 1 1 63 ARG NE N 17.735 13.611 -6.010 1.00 . A A . 63 ARG NE 1 1
3 7190 1 1 63 ARG NH1 N 19.896 14.277 -5.543 1.00 . A A . 63 ARG NH1 1 1
3 7191 1 1 63 ARG NH2 N 18.170 14.888 -4.161 1.00 . A A . 63 ARG NH2 1 1
3 7192 1 1 63 ARG O O 15.881 9.533 -11.068 1.00 . A A . 63 ARG O 1 1
3 7193 1 1 64 VAL C C 18.473 10.044 -13.915 1.00 . A A . 64 VAL C 1 1
3 7194 1 1 64 VAL CA C 16.994 10.072 -13.529 1.00 . A A . 64 VAL CA 1 1
3 7195 1 1 64 VAL CB C 16.115 10.391 -14.761 1.00 . A A . 64 VAL CB 1 1
3 7196 1 1 64 VAL CG1 C 16.453 11.754 -15.344 1.00 . A A . 64 VAL CG1 1 1
3 7197 1 1 64 VAL CG2 C 16.241 9.308 -15.814 1.00 . A A . 64 VAL CG2 1 1
3 7198 1 1 64 VAL H H 17.003 11.977 -12.616 1.00 . A A . 64 VAL H 1 1
3 7199 1 1 64 VAL HA H 16.713 9.097 -13.156 1.00 . A A . 64 VAL HA 1 1
3 7200 1 1 64 VAL HB H 15.084 10.418 -14.436 1.00 . A A . 64 VAL HB 1 1
3 7201 1 1 64 VAL HG11 H 16.259 12.519 -14.606 1.00 . A A . 64 VAL HG11 1 1
3 7202 1 1 64 VAL HG12 H 15.845 11.934 -16.219 1.00 . A A . 64 VAL HG12 1 1
3 7203 1 1 64 VAL HG13 H 17.497 11.778 -15.619 1.00 . A A . 64 VAL HG13 1 1
3 7204 1 1 64 VAL HG21 H 15.623 9.558 -16.664 1.00 . A A . 64 VAL HG21 1 1
3 7205 1 1 64 VAL HG22 H 15.920 8.364 -15.399 1.00 . A A . 64 VAL HG22 1 1
3 7206 1 1 64 VAL HG23 H 17.271 9.232 -16.129 1.00 . A A . 64 VAL HG23 1 1
3 7207 1 1 64 VAL N N 16.761 11.036 -12.469 1.00 . A A . 64 VAL N 1 1
3 7208 1 1 64 VAL O O 19.157 11.068 -13.851 1.00 . A A . 64 VAL O 1 1
3 7209 1 1 65 LEU C C 20.453 7.732 -15.853 1.00 . A A . 65 LEU C 1 1
3 7210 1 1 65 LEU CA C 20.358 8.689 -14.667 1.00 . A A . 65 LEU CA 1 1
3 7211 1 1 65 LEU CB C 21.169 8.145 -13.476 1.00 . A A . 65 LEU CB 1 1
3 7212 1 1 65 LEU CD1 C 23.329 8.178 -12.210 1.00 . A A . 65 LEU CD1 1 1
3 7213 1 1 65 LEU CD2 C 23.254 7.099 -14.441 1.00 . A A . 65 LEU CD2 1 1
3 7214 1 1 65 LEU CG C 22.699 8.231 -13.591 1.00 . A A . 65 LEU CG 1 1
3 7215 1 1 65 LEU H H 18.371 8.078 -14.275 1.00 . A A . 65 LEU H 1 1
3 7216 1 1 65 LEU HA H 20.752 9.652 -14.957 1.00 . A A . 65 LEU HA 1 1
3 7217 1 1 65 LEU HB2 H 20.868 8.683 -12.590 1.00 . A A . 65 LEU HB2 1 1
3 7218 1 1 65 LEU HB3 H 20.904 7.107 -13.344 1.00 . A A . 65 LEU HB3 1 1
3 7219 1 1 65 LEU HD11 H 23.036 7.264 -11.716 1.00 . A A . 65 LEU HD11 1 1
3 7220 1 1 65 LEU HD12 H 22.993 9.025 -11.629 1.00 . A A . 65 LEU HD12 1 1
3 7221 1 1 65 LEU HD13 H 24.404 8.209 -12.303 1.00 . A A . 65 LEU HD13 1 1
3 7222 1 1 65 LEU HD21 H 23.003 6.152 -13.987 1.00 . A A . 65 LEU HD21 1 1
3 7223 1 1 65 LEU HD22 H 24.327 7.192 -14.510 1.00 . A A . 65 LEU HD22 1 1
3 7224 1 1 65 LEU HD23 H 22.823 7.148 -15.431 1.00 . A A . 65 LEU HD23 1 1
3 7225 1 1 65 LEU HG H 22.972 9.168 -14.051 1.00 . A A . 65 LEU HG 1 1
3 7226 1 1 65 LEU N N 18.965 8.863 -14.276 1.00 . A A . 65 LEU N 1 1
3 7227 1 1 65 LEU O O 19.742 6.730 -15.908 1.00 . A A . 65 LEU O 1 1
3 7228 1 1 66 ILE C C 23.103 7.236 -18.256 1.00 . A A . 66 ILE C 1 1
3 7229 1 1 66 ILE CA C 21.614 7.157 -17.909 1.00 . A A . 66 ILE CA 1 1
3 7230 1 1 66 ILE CB C 20.739 7.445 -19.159 1.00 . A A . 66 ILE CB 1 1
3 7231 1 1 66 ILE CD1 C 20.217 6.640 -21.523 1.00 . A A . 66 ILE CD1 1 1
3 7232 1 1 66 ILE CG1 C 21.114 6.506 -20.311 1.00 . A A . 66 ILE CG1 1 1
3 7233 1 1 66 ILE CG2 C 20.848 8.901 -19.590 1.00 . A A . 66 ILE CG2 1 1
3 7234 1 1 66 ILE H H 21.742 8.941 -16.777 1.00 . A A . 66 ILE H 1 1
3 7235 1 1 66 ILE HA H 21.397 6.152 -17.572 1.00 . A A . 66 ILE HA 1 1
3 7236 1 1 66 ILE HB H 19.711 7.264 -18.886 1.00 . A A . 66 ILE HB 1 1
3 7237 1 1 66 ILE HD11 H 19.196 6.435 -21.240 1.00 . A A . 66 ILE HD11 1 1
3 7238 1 1 66 ILE HD12 H 20.528 5.936 -22.281 1.00 . A A . 66 ILE HD12 1 1
3 7239 1 1 66 ILE HD13 H 20.287 7.644 -21.915 1.00 . A A . 66 ILE HD13 1 1
3 7240 1 1 66 ILE HG12 H 22.124 6.715 -20.628 1.00 . A A . 66 ILE HG12 1 1
3 7241 1 1 66 ILE HG13 H 21.055 5.484 -19.966 1.00 . A A . 66 ILE HG13 1 1
3 7242 1 1 66 ILE HG21 H 21.878 9.136 -19.811 1.00 . A A . 66 ILE HG21 1 1
3 7243 1 1 66 ILE HG22 H 20.496 9.540 -18.794 1.00 . A A . 66 ILE HG22 1 1
3 7244 1 1 66 ILE HG23 H 20.245 9.060 -20.471 1.00 . A A . 66 ILE HG23 1 1
3 7245 1 1 66 ILE N N 21.308 8.061 -16.808 1.00 . A A . 66 ILE N 1 1
3 7246 1 1 66 ILE O O 23.612 8.297 -18.623 1.00 . A A . 66 ILE O 1 1
3 7247 1 1 67 PRO C C 25.580 6.004 -19.841 1.00 . A A . 67 PRO C 1 1
3 7248 1 1 67 PRO CA C 25.270 6.058 -18.349 1.00 . A A . 67 PRO CA 1 1
3 7249 1 1 67 PRO CB C 25.715 4.752 -17.669 1.00 . A A . 67 PRO CB 1 1
3 7250 1 1 67 PRO CD C 23.318 4.825 -17.634 1.00 . A A . 67 PRO CD 1 1
3 7251 1 1 67 PRO CG C 24.512 4.229 -16.949 1.00 . A A . 67 PRO CG 1 1
3 7252 1 1 67 PRO HA H 25.788 6.895 -17.904 1.00 . A A . 67 PRO HA 1 1
3 7253 1 1 67 PRO HB2 H 26.054 4.054 -18.421 1.00 . A A . 67 PRO HB2 1 1
3 7254 1 1 67 PRO HB3 H 26.521 4.962 -16.982 1.00 . A A . 67 PRO HB3 1 1
3 7255 1 1 67 PRO HD2 H 23.013 4.212 -18.470 1.00 . A A . 67 PRO HD2 1 1
3 7256 1 1 67 PRO HD3 H 22.504 4.954 -16.937 1.00 . A A . 67 PRO HD3 1 1
3 7257 1 1 67 PRO HG2 H 24.484 3.152 -17.020 1.00 . A A . 67 PRO HG2 1 1
3 7258 1 1 67 PRO HG3 H 24.542 4.537 -15.914 1.00 . A A . 67 PRO HG3 1 1
3 7259 1 1 67 PRO N N 23.831 6.120 -18.089 1.00 . A A . 67 PRO N 1 1
3 7260 1 1 67 PRO O O 24.811 5.440 -20.619 1.00 . A A . 67 PRO O 1 1
3 7261 1 1 68 THR C C 27.586 5.236 -22.089 1.00 . A A . 68 THR C 1 1
3 7262 1 1 68 THR CA C 27.106 6.611 -21.634 1.00 . A A . 68 THR CA 1 1
3 7263 1 1 68 THR CB C 28.216 7.649 -21.874 1.00 . A A . 68 THR CB 1 1
3 7264 1 1 68 THR CG2 C 27.674 9.065 -21.728 1.00 . A A . 68 THR CG2 1 1
3 7265 1 1 68 THR H H 27.294 7.002 -19.563 1.00 . A A . 68 THR H 1 1
3 7266 1 1 68 THR HA H 26.243 6.895 -22.220 1.00 . A A . 68 THR HA 1 1
3 7267 1 1 68 THR HB H 28.595 7.525 -22.878 1.00 . A A . 68 THR HB 1 1
3 7268 1 1 68 THR HG1 H 29.887 8.187 -20.971 1.00 . A A . 68 THR HG1 1 1
3 7269 1 1 68 THR HG21 H 28.467 9.775 -21.909 1.00 . A A . 68 THR HG21 1 1
3 7270 1 1 68 THR HG22 H 27.289 9.203 -20.729 1.00 . A A . 68 THR HG22 1 1
3 7271 1 1 68 THR HG23 H 26.880 9.222 -22.444 1.00 . A A . 68 THR HG23 1 1
3 7272 1 1 68 THR N N 26.710 6.584 -20.233 1.00 . A A . 68 THR N 1 1
3 7273 1 1 68 THR O O 27.191 4.737 -23.142 1.00 . A A . 68 THR O 1 1
3 7274 1 1 68 THR OG1 O 29.284 7.438 -20.940 1.00 . A A . 68 THR OG1 1 1
3 7275 1 1 69 THR C C 27.931 2.266 -20.991 1.00 . A A . 69 THR C 1 1
3 7276 1 1 69 THR CA C 28.906 3.284 -21.571 1.00 . A A . 69 THR CA 1 1
3 7277 1 1 69 THR CB C 30.313 3.051 -20.997 1.00 . A A . 69 THR CB 1 1
3 7278 1 1 69 THR CG2 C 30.837 1.674 -21.372 1.00 . A A . 69 THR CG2 1 1
3 7279 1 1 69 THR H H 28.773 5.092 -20.495 1.00 . A A . 69 THR H 1 1
3 7280 1 1 69 THR HA H 28.946 3.160 -22.644 1.00 . A A . 69 THR HA 1 1
3 7281 1 1 69 THR HB H 30.259 3.119 -19.918 1.00 . A A . 69 THR HB 1 1
3 7282 1 1 69 THR HG1 H 30.704 4.725 -21.970 1.00 . A A . 69 THR HG1 1 1
3 7283 1 1 69 THR HG21 H 31.813 1.531 -20.935 1.00 . A A . 69 THR HG21 1 1
3 7284 1 1 69 THR HG22 H 30.907 1.593 -22.446 1.00 . A A . 69 THR HG22 1 1
3 7285 1 1 69 THR HG23 H 30.159 0.918 -20.996 1.00 . A A . 69 THR HG23 1 1
3 7286 1 1 69 THR N N 28.444 4.625 -21.291 1.00 . A A . 69 THR N 1 1
3 7287 1 1 69 THR O O 28.038 1.879 -19.827 1.00 . A A . 69 THR O 1 1
3 7288 1 1 69 THR OG1 O 31.207 4.059 -21.488 1.00 . A A . 69 THR OG1 1 1
3 7289 1 1 70 PHE C C 26.455 -0.495 -21.201 1.00 . A A . 70 PHE C 1 1
3 7290 1 1 70 PHE CA C 25.924 0.929 -21.382 1.00 . A A . 70 PHE CA 1 1
3 7291 1 1 70 PHE CB C 24.762 0.936 -22.385 1.00 . A A . 70 PHE CB 1 1
3 7292 1 1 70 PHE CD1 C 25.671 1.485 -24.664 1.00 . A A . 70 PHE CD1 1 1
3 7293 1 1 70 PHE CD2 C 24.987 -0.757 -24.228 1.00 . A A . 70 PHE CD2 1 1
3 7294 1 1 70 PHE CE1 C 26.023 1.131 -25.952 1.00 . A A . 70 PHE CE1 1 1
3 7295 1 1 70 PHE CE2 C 25.337 -1.117 -25.515 1.00 . A A . 70 PHE CE2 1 1
3 7296 1 1 70 PHE CG C 25.150 0.546 -23.787 1.00 . A A . 70 PHE CG 1 1
3 7297 1 1 70 PHE CZ C 25.856 -0.172 -26.378 1.00 . A A . 70 PHE CZ 1 1
3 7298 1 1 70 PHE H H 26.968 2.174 -22.737 1.00 . A A . 70 PHE H 1 1
3 7299 1 1 70 PHE HA H 25.559 1.285 -20.431 1.00 . A A . 70 PHE HA 1 1
3 7300 1 1 70 PHE HB2 H 24.006 0.244 -22.050 1.00 . A A . 70 PHE HB2 1 1
3 7301 1 1 70 PHE HB3 H 24.339 1.930 -22.422 1.00 . A A . 70 PHE HB3 1 1
3 7302 1 1 70 PHE HD1 H 25.802 2.503 -24.332 1.00 . A A . 70 PHE HD1 1 1
3 7303 1 1 70 PHE HD2 H 24.582 -1.498 -23.553 1.00 . A A . 70 PHE HD2 1 1
3 7304 1 1 70 PHE HE1 H 26.429 1.872 -26.625 1.00 . A A . 70 PHE HE1 1 1
3 7305 1 1 70 PHE HE2 H 25.206 -2.137 -25.846 1.00 . A A . 70 PHE HE2 1 1
3 7306 1 1 70 PHE HZ H 26.131 -0.452 -27.385 1.00 . A A . 70 PHE HZ 1 1
3 7307 1 1 70 PHE N N 26.976 1.846 -21.814 1.00 . A A . 70 PHE N 1 1
3 7308 1 1 70 PHE O O 25.701 -1.417 -20.883 1.00 . A A . 70 PHE O 1 1
3 7309 1 1 71 MET C C 29.054 -2.030 -19.852 1.00 . A A . 71 MET C 1 1
3 7310 1 1 71 MET CA C 28.383 -1.968 -21.227 1.00 . A A . 71 MET CA 1 1
3 7311 1 1 71 MET CB C 29.403 -2.236 -22.347 1.00 . A A . 71 MET CB 1 1
3 7312 1 1 71 MET CE C 32.581 -2.766 -21.879 1.00 . A A . 71 MET CE 1 1
3 7313 1 1 71 MET CG C 29.988 -3.643 -22.345 1.00 . A A . 71 MET CG 1 1
3 7314 1 1 71 MET H H 28.285 0.078 -21.742 1.00 . A A . 71 MET H 1 1
3 7315 1 1 71 MET HA H 27.612 -2.722 -21.269 1.00 . A A . 71 MET HA 1 1
3 7316 1 1 71 MET HB2 H 28.922 -2.076 -23.299 1.00 . A A . 71 MET HB2 1 1
3 7317 1 1 71 MET HB3 H 30.217 -1.534 -22.246 1.00 . A A . 71 MET HB3 1 1
3 7318 1 1 71 MET HE1 H 32.823 -3.099 -22.878 1.00 . A A . 71 MET HE1 1 1
3 7319 1 1 71 MET HE2 H 33.472 -2.786 -21.268 1.00 . A A . 71 MET HE2 1 1
3 7320 1 1 71 MET HE3 H 32.195 -1.757 -21.920 1.00 . A A . 71 MET HE3 1 1
3 7321 1 1 71 MET HG2 H 29.204 -4.341 -22.091 1.00 . A A . 71 MET HG2 1 1
3 7322 1 1 71 MET HG3 H 30.354 -3.864 -23.337 1.00 . A A . 71 MET HG3 1 1
3 7323 1 1 71 MET N N 27.748 -0.675 -21.430 1.00 . A A . 71 MET N 1 1
3 7324 1 1 71 MET O O 28.737 -2.893 -19.035 1.00 . A A . 71 MET O 1 1
3 7325 1 1 71 MET SD S 31.341 -3.851 -21.169 1.00 . A A . 71 MET SD 1 1
3 7326 1 1 72 ASN C C 30.240 -0.233 -17.283 1.00 . A A . 72 ASN C 1 1
3 7327 1 1 72 ASN CA C 30.795 -1.125 -18.396 1.00 . A A . 72 ASN CA 1 1
3 7328 1 1 72 ASN CB C 32.226 -0.694 -18.740 1.00 . A A . 72 ASN CB 1 1
3 7329 1 1 72 ASN CG C 33.137 -0.622 -17.527 1.00 . A A . 72 ASN CG 1 1
3 7330 1 1 72 ASN H H 30.099 -0.378 -20.250 1.00 . A A . 72 ASN H 1 1
3 7331 1 1 72 ASN HA H 30.819 -2.143 -18.038 1.00 . A A . 72 ASN HA 1 1
3 7332 1 1 72 ASN HB2 H 32.647 -1.401 -19.438 1.00 . A A . 72 ASN HB2 1 1
3 7333 1 1 72 ASN HB3 H 32.196 0.282 -19.201 1.00 . A A . 72 ASN HB3 1 1
3 7334 1 1 72 ASN HD21 H 33.625 -2.535 -17.743 1.00 . A A . 72 ASN HD21 1 1
3 7335 1 1 72 ASN HD22 H 34.371 -1.715 -16.412 1.00 . A A . 72 ASN HD22 1 1
3 7336 1 1 72 ASN N N 29.970 -1.099 -19.605 1.00 . A A . 72 ASN N 1 1
3 7337 1 1 72 ASN ND2 N 33.772 -1.736 -17.196 1.00 . A A . 72 ASN ND2 1 1
3 7338 1 1 72 ASN O O 30.159 -0.646 -16.129 1.00 . A A . 72 ASN O 1 1
3 7339 1 1 72 ASN OD1 O 33.276 0.430 -16.898 1.00 . A A . 72 ASN OD1 1 1
3 7340 1 1 73 LEU C C 28.124 1.884 -16.080 1.00 . A A . 73 LEU C 1 1
3 7341 1 1 73 LEU CA C 29.537 2.006 -16.634 1.00 . A A . 73 LEU CA 1 1
3 7342 1 1 73 LEU CB C 29.728 3.404 -17.225 1.00 . A A . 73 LEU CB 1 1
3 7343 1 1 73 LEU CD1 C 31.206 5.133 -18.261 1.00 . A A . 73 LEU CD1 1 1
3 7344 1 1 73 LEU CD2 C 32.087 3.678 -16.432 1.00 . A A . 73 LEU CD2 1 1
3 7345 1 1 73 LEU CG C 31.158 3.750 -17.634 1.00 . A A . 73 LEU CG 1 1
3 7346 1 1 73 LEU H H 29.729 1.196 -18.584 1.00 . A A . 73 LEU H 1 1
3 7347 1 1 73 LEU HA H 30.236 1.881 -15.820 1.00 . A A . 73 LEU HA 1 1
3 7348 1 1 73 LEU HB2 H 29.095 3.493 -18.097 1.00 . A A . 73 LEU HB2 1 1
3 7349 1 1 73 LEU HB3 H 29.404 4.128 -16.493 1.00 . A A . 73 LEU HB3 1 1
3 7350 1 1 73 LEU HD11 H 30.880 5.868 -17.538 1.00 . A A . 73 LEU HD11 1 1
3 7351 1 1 73 LEU HD12 H 30.553 5.161 -19.121 1.00 . A A . 73 LEU HD12 1 1
3 7352 1 1 73 LEU HD13 H 32.217 5.355 -18.568 1.00 . A A . 73 LEU HD13 1 1
3 7353 1 1 73 LEU HD21 H 31.738 4.354 -15.666 1.00 . A A . 73 LEU HD21 1 1
3 7354 1 1 73 LEU HD22 H 33.086 3.958 -16.731 1.00 . A A . 73 LEU HD22 1 1
3 7355 1 1 73 LEU HD23 H 32.097 2.670 -16.046 1.00 . A A . 73 LEU HD23 1 1
3 7356 1 1 73 LEU HG H 31.501 3.036 -18.369 1.00 . A A . 73 LEU HG 1 1
3 7357 1 1 73 LEU N N 29.841 0.983 -17.636 1.00 . A A . 73 LEU N 1 1
3 7358 1 1 73 LEU O O 27.767 2.598 -15.146 1.00 . A A . 73 LEU O 1 1
3 7359 1 1 74 SER C C 25.768 0.677 -14.754 1.00 . A A . 74 SER C 1 1
3 7360 1 1 74 SER CA C 25.937 0.828 -16.265 1.00 . A A . 74 SER CA 1 1
3 7361 1 1 74 SER CB C 25.344 -0.378 -16.982 1.00 . A A . 74 SER CB 1 1
3 7362 1 1 74 SER H H 27.701 0.404 -17.349 1.00 . A A . 74 SER H 1 1
3 7363 1 1 74 SER HA H 25.410 1.715 -16.585 1.00 . A A . 74 SER HA 1 1
3 7364 1 1 74 SER HB2 H 25.803 -1.282 -16.609 1.00 . A A . 74 SER HB2 1 1
3 7365 1 1 74 SER HB3 H 24.279 -0.413 -16.808 1.00 . A A . 74 SER HB3 1 1
3 7366 1 1 74 SER HG H 25.139 -1.017 -18.822 1.00 . A A . 74 SER HG 1 1
3 7367 1 1 74 SER N N 27.336 0.982 -16.647 1.00 . A A . 74 SER N 1 1
3 7368 1 1 74 SER O O 25.016 1.424 -14.131 1.00 . A A . 74 SER O 1 1
3 7369 1 1 74 SER OG O 25.576 -0.287 -18.373 1.00 . A A . 74 SER OG 1 1
3 7370 1 1 75 GLY C C 27.263 0.342 -11.911 1.00 . A A . 75 GLY C 1 1
3 7371 1 1 75 GLY CA C 26.335 -0.511 -12.743 1.00 . A A . 75 GLY CA 1 1
3 7372 1 1 75 GLY H H 27.118 -0.801 -14.694 1.00 . A A . 75 GLY H 1 1
3 7373 1 1 75 GLY HA2 H 25.317 -0.295 -12.458 1.00 . A A . 75 GLY HA2 1 1
3 7374 1 1 75 GLY HA3 H 26.536 -1.546 -12.536 1.00 . A A . 75 GLY HA3 1 1
3 7375 1 1 75 GLY N N 26.483 -0.271 -14.164 1.00 . A A . 75 GLY N 1 1
3 7376 1 1 75 GLY O O 26.957 0.658 -10.766 1.00 . A A . 75 GLY O 1 1
3 7377 1 1 76 LYS C C 28.821 2.925 -11.498 1.00 . A A . 76 LYS C 1 1
3 7378 1 1 76 LYS CA C 29.379 1.536 -11.785 1.00 . A A . 76 LYS CA 1 1
3 7379 1 1 76 LYS CB C 30.662 1.629 -12.605 1.00 . A A . 76 LYS CB 1 1
3 7380 1 1 76 LYS CD C 32.440 0.322 -13.822 1.00 . A A . 76 LYS CD 1 1
3 7381 1 1 76 LYS CE C 33.490 1.391 -13.576 1.00 . A A . 76 LYS CE 1 1
3 7382 1 1 76 LYS CG C 31.378 0.296 -12.736 1.00 . A A . 76 LYS CG 1 1
3 7383 1 1 76 LYS H H 28.585 0.422 -13.402 1.00 . A A . 76 LYS H 1 1
3 7384 1 1 76 LYS HA H 29.600 1.052 -10.846 1.00 . A A . 76 LYS HA 1 1
3 7385 1 1 76 LYS HB2 H 30.423 1.989 -13.594 1.00 . A A . 76 LYS HB2 1 1
3 7386 1 1 76 LYS HB3 H 31.333 2.327 -12.127 1.00 . A A . 76 LYS HB3 1 1
3 7387 1 1 76 LYS HD2 H 32.927 -0.641 -13.853 1.00 . A A . 76 LYS HD2 1 1
3 7388 1 1 76 LYS HD3 H 31.961 0.512 -14.771 1.00 . A A . 76 LYS HD3 1 1
3 7389 1 1 76 LYS HE2 H 33.014 2.361 -13.598 1.00 . A A . 76 LYS HE2 1 1
3 7390 1 1 76 LYS HE3 H 33.931 1.228 -12.603 1.00 . A A . 76 LYS HE3 1 1
3 7391 1 1 76 LYS HG2 H 31.850 0.059 -11.795 1.00 . A A . 76 LYS HG2 1 1
3 7392 1 1 76 LYS HG3 H 30.651 -0.467 -12.977 1.00 . A A . 76 LYS HG3 1 1
3 7393 1 1 76 LYS HZ1 H 34.140 1.250 -15.555 1.00 . A A . 76 LYS HZ1 1 1
3 7394 1 1 76 LYS HZ2 H 35.196 0.548 -14.433 1.00 . A A . 76 LYS HZ2 1 1
3 7395 1 1 76 LYS HZ3 H 35.117 2.236 -14.580 1.00 . A A . 76 LYS HZ3 1 1
3 7396 1 1 76 LYS N N 28.397 0.716 -12.486 1.00 . A A . 76 LYS N 1 1
3 7397 1 1 76 LYS NZ N 34.559 1.351 -14.607 1.00 . A A . 76 LYS NZ 1 1
3 7398 1 1 76 LYS O O 29.076 3.497 -10.437 1.00 . A A . 76 LYS O 1 1
3 7399 1 1 77 ALA C C 26.383 4.608 -11.093 1.00 . A A . 77 ALA C 1 1
3 7400 1 1 77 ALA CA C 27.367 4.723 -12.247 1.00 . A A . 77 ALA CA 1 1
3 7401 1 1 77 ALA CB C 26.638 5.132 -13.514 1.00 . A A . 77 ALA CB 1 1
3 7402 1 1 77 ALA H H 27.947 2.979 -13.297 1.00 . A A . 77 ALA H 1 1
3 7403 1 1 77 ALA HA H 28.106 5.478 -12.018 1.00 . A A . 77 ALA HA 1 1
3 7404 1 1 77 ALA HB1 H 26.175 6.098 -13.367 1.00 . A A . 77 ALA HB1 1 1
3 7405 1 1 77 ALA HB2 H 25.879 4.400 -13.741 1.00 . A A . 77 ALA HB2 1 1
3 7406 1 1 77 ALA HB3 H 27.341 5.189 -14.329 1.00 . A A . 77 ALA HB3 1 1
3 7407 1 1 77 ALA N N 28.052 3.454 -12.442 1.00 . A A . 77 ALA N 1 1
3 7408 1 1 77 ALA O O 26.302 5.487 -10.236 1.00 . A A . 77 ALA O 1 1
3 7409 1 1 78 ILE C C 25.383 3.061 -8.684 1.00 . A A . 78 ILE C 1 1
3 7410 1 1 78 ILE CA C 24.681 3.230 -10.028 1.00 . A A . 78 ILE CA 1 1
3 7411 1 1 78 ILE CB C 23.849 1.966 -10.334 1.00 . A A . 78 ILE CB 1 1
3 7412 1 1 78 ILE CD1 C 22.324 0.890 -12.077 1.00 . A A . 78 ILE CD1 1 1
3 7413 1 1 78 ILE CG1 C 23.145 2.105 -11.688 1.00 . A A . 78 ILE CG1 1 1
3 7414 1 1 78 ILE CG2 C 22.833 1.723 -9.228 1.00 . A A . 78 ILE CG2 1 1
3 7415 1 1 78 ILE H H 25.772 2.837 -11.791 1.00 . A A . 78 ILE H 1 1
3 7416 1 1 78 ILE HA H 24.013 4.068 -9.975 1.00 . A A . 78 ILE HA 1 1
3 7417 1 1 78 ILE HB H 24.520 1.120 -10.369 1.00 . A A . 78 ILE HB 1 1
3 7418 1 1 78 ILE HD11 H 21.824 1.077 -13.017 1.00 . A A . 78 ILE HD11 1 1
3 7419 1 1 78 ILE HD12 H 21.588 0.693 -11.311 1.00 . A A . 78 ILE HD12 1 1
3 7420 1 1 78 ILE HD13 H 22.973 0.034 -12.181 1.00 . A A . 78 ILE HD13 1 1
3 7421 1 1 78 ILE HG12 H 22.481 2.956 -11.658 1.00 . A A . 78 ILE HG12 1 1
3 7422 1 1 78 ILE HG13 H 23.890 2.263 -12.455 1.00 . A A . 78 ILE HG13 1 1
3 7423 1 1 78 ILE HG21 H 22.263 0.833 -9.451 1.00 . A A . 78 ILE HG21 1 1
3 7424 1 1 78 ILE HG22 H 22.166 2.571 -9.159 1.00 . A A . 78 ILE HG22 1 1
3 7425 1 1 78 ILE HG23 H 23.349 1.594 -8.287 1.00 . A A . 78 ILE HG23 1 1
3 7426 1 1 78 ILE N N 25.651 3.496 -11.076 1.00 . A A . 78 ILE N 1 1
3 7427 1 1 78 ILE O O 24.931 3.584 -7.661 1.00 . A A . 78 ILE O 1 1
3 7428 1 1 79 ALA C C 27.741 3.386 -6.864 1.00 . A A . 79 ALA C 1 1
3 7429 1 1 79 ALA CA C 27.289 2.088 -7.513 1.00 . A A . 79 ALA CA 1 1
3 7430 1 1 79 ALA CB C 28.494 1.220 -7.845 1.00 . A A . 79 ALA CB 1 1
3 7431 1 1 79 ALA H H 26.796 1.959 -9.564 1.00 . A A . 79 ALA H 1 1
3 7432 1 1 79 ALA HA H 26.668 1.547 -6.823 1.00 . A A . 79 ALA HA 1 1
3 7433 1 1 79 ALA HB1 H 28.162 0.308 -8.320 1.00 . A A . 79 ALA HB1 1 1
3 7434 1 1 79 ALA HB2 H 29.023 0.977 -6.936 1.00 . A A . 79 ALA HB2 1 1
3 7435 1 1 79 ALA HB3 H 29.153 1.755 -8.513 1.00 . A A . 79 ALA HB3 1 1
3 7436 1 1 79 ALA N N 26.500 2.343 -8.709 1.00 . A A . 79 ALA N 1 1
3 7437 1 1 79 ALA O O 27.548 3.593 -5.666 1.00 . A A . 79 ALA O 1 1
3 7438 1 1 80 ALA C C 27.640 6.387 -6.685 1.00 . A A . 80 ALA C 1 1
3 7439 1 1 80 ALA CA C 28.805 5.544 -7.183 1.00 . A A . 80 ALA CA 1 1
3 7440 1 1 80 ALA CB C 29.562 6.269 -8.285 1.00 . A A . 80 ALA CB 1 1
3 7441 1 1 80 ALA H H 28.465 4.024 -8.613 1.00 . A A . 80 ALA H 1 1
3 7442 1 1 80 ALA HA H 29.487 5.369 -6.362 1.00 . A A . 80 ALA HA 1 1
3 7443 1 1 80 ALA HB1 H 28.910 6.417 -9.133 1.00 . A A . 80 ALA HB1 1 1
3 7444 1 1 80 ALA HB2 H 30.415 5.677 -8.583 1.00 . A A . 80 ALA HB2 1 1
3 7445 1 1 80 ALA HB3 H 29.898 7.227 -7.918 1.00 . A A . 80 ALA HB3 1 1
3 7446 1 1 80 ALA N N 28.337 4.256 -7.665 1.00 . A A . 80 ALA N 1 1
3 7447 1 1 80 ALA O O 27.703 6.972 -5.605 1.00 . A A . 80 ALA O 1 1
3 7448 1 1 81 LEU C C 24.853 6.853 -5.759 1.00 . A A . 81 LEU C 1 1
3 7449 1 1 81 LEU CA C 25.380 7.191 -7.150 1.00 . A A . 81 LEU CA 1 1
3 7450 1 1 81 LEU CB C 24.286 6.915 -8.178 1.00 . A A . 81 LEU CB 1 1
3 7451 1 1 81 LEU CD1 C 23.133 9.121 -8.452 1.00 . A A . 81 LEU CD1 1 1
3 7452 1 1 81 LEU CD2 C 21.838 6.984 -8.661 1.00 . A A . 81 LEU CD2 1 1
3 7453 1 1 81 LEU CG C 22.989 7.689 -7.964 1.00 . A A . 81 LEU CG 1 1
3 7454 1 1 81 LEU H H 26.583 5.892 -8.308 1.00 . A A . 81 LEU H 1 1
3 7455 1 1 81 LEU HA H 25.640 8.238 -7.185 1.00 . A A . 81 LEU HA 1 1
3 7456 1 1 81 LEU HB2 H 24.672 7.160 -9.158 1.00 . A A . 81 LEU HB2 1 1
3 7457 1 1 81 LEU HB3 H 24.057 5.860 -8.154 1.00 . A A . 81 LEU HB3 1 1
3 7458 1 1 81 LEU HD11 H 23.928 9.608 -7.907 1.00 . A A . 81 LEU HD11 1 1
3 7459 1 1 81 LEU HD12 H 22.207 9.652 -8.287 1.00 . A A . 81 LEU HD12 1 1
3 7460 1 1 81 LEU HD13 H 23.365 9.122 -9.507 1.00 . A A . 81 LEU HD13 1 1
3 7461 1 1 81 LEU HD21 H 22.049 6.906 -9.717 1.00 . A A . 81 LEU HD21 1 1
3 7462 1 1 81 LEU HD22 H 20.929 7.548 -8.516 1.00 . A A . 81 LEU HD22 1 1
3 7463 1 1 81 LEU HD23 H 21.718 5.995 -8.244 1.00 . A A . 81 LEU HD23 1 1
3 7464 1 1 81 LEU HG H 22.769 7.721 -6.905 1.00 . A A . 81 LEU HG 1 1
3 7465 1 1 81 LEU N N 26.571 6.415 -7.474 1.00 . A A . 81 LEU N 1 1
3 7466 1 1 81 LEU O O 24.829 7.706 -4.869 1.00 . A A . 81 LEU O 1 1
3 7467 1 1 82 ALA C C 24.812 5.339 -3.154 1.00 . A A . 82 ALA C 1 1
3 7468 1 1 82 ALA CA C 23.843 5.171 -4.324 1.00 . A A . 82 ALA CA 1 1
3 7469 1 1 82 ALA CB C 23.396 3.724 -4.428 1.00 . A A . 82 ALA CB 1 1
3 7470 1 1 82 ALA H H 24.571 4.947 -6.300 1.00 . A A . 82 ALA H 1 1
3 7471 1 1 82 ALA HA H 22.959 5.777 -4.154 1.00 . A A . 82 ALA HA 1 1
3 7472 1 1 82 ALA HB1 H 22.935 3.426 -3.498 1.00 . A A . 82 ALA HB1 1 1
3 7473 1 1 82 ALA HB2 H 24.251 3.097 -4.624 1.00 . A A . 82 ALA HB2 1 1
3 7474 1 1 82 ALA HB3 H 22.682 3.624 -5.232 1.00 . A A . 82 ALA HB3 1 1
3 7475 1 1 82 ALA N N 24.449 5.602 -5.574 1.00 . A A . 82 ALA N 1 1
3 7476 1 1 82 ALA O O 24.404 5.680 -2.045 1.00 . A A . 82 ALA O 1 1
3 7477 1 1 83 ASN C C 27.320 6.519 -1.767 1.00 . A A . 83 ASN C 1 1
3 7478 1 1 83 ASN CA C 27.123 5.131 -2.372 1.00 . A A . 83 ASN CA 1 1
3 7479 1 1 83 ASN CB C 28.460 4.608 -2.907 1.00 . A A . 83 ASN CB 1 1
3 7480 1 1 83 ASN CG C 29.566 4.667 -1.865 1.00 . A A . 83 ASN CG 1 1
3 7481 1 1 83 ASN H H 26.370 4.938 -4.347 1.00 . A A . 83 ASN H 1 1
3 7482 1 1 83 ASN HA H 26.788 4.468 -1.592 1.00 . A A . 83 ASN HA 1 1
3 7483 1 1 83 ASN HB2 H 28.339 3.582 -3.219 1.00 . A A . 83 ASN HB2 1 1
3 7484 1 1 83 ASN HB3 H 28.760 5.206 -3.757 1.00 . A A . 83 ASN HB3 1 1
3 7485 1 1 83 ASN HD21 H 29.071 2.867 -1.183 1.00 . A A . 83 ASN HD21 1 1
3 7486 1 1 83 ASN HD22 H 30.390 3.641 -0.375 1.00 . A A . 83 ASN HD22 1 1
3 7487 1 1 83 ASN N N 26.100 5.118 -3.420 1.00 . A A . 83 ASN N 1 1
3 7488 1 1 83 ASN ND2 N 29.689 3.618 -1.064 1.00 . A A . 83 ASN ND2 1 1
3 7489 1 1 83 ASN O O 27.319 6.665 -0.545 1.00 . A A . 83 ASN O 1 1
3 7490 1 1 83 ASN OD1 O 30.301 5.651 -1.779 1.00 . A A . 83 ASN OD1 1 1
3 7491 1 1 84 PHE C C 26.515 9.409 -1.412 1.00 . A A . 84 PHE C 1 1
3 7492 1 1 84 PHE CA C 27.743 8.892 -2.118 1.00 . A A . 84 PHE CA 1 1
3 7493 1 1 84 PHE CB C 28.093 9.844 -3.260 1.00 . A A . 84 PHE CB 1 1
3 7494 1 1 84 PHE CD1 C 30.156 8.499 -3.655 1.00 . A A . 84 PHE CD1 1 1
3 7495 1 1 84 PHE CD2 C 29.192 9.665 -5.488 1.00 . A A . 84 PHE CD2 1 1
3 7496 1 1 84 PHE CE1 C 31.141 8.010 -4.476 1.00 . A A . 84 PHE CE1 1 1
3 7497 1 1 84 PHE CE2 C 30.177 9.183 -6.317 1.00 . A A . 84 PHE CE2 1 1
3 7498 1 1 84 PHE CG C 29.172 9.329 -4.152 1.00 . A A . 84 PHE CG 1 1
3 7499 1 1 84 PHE CZ C 31.156 8.351 -5.813 1.00 . A A . 84 PHE CZ 1 1
3 7500 1 1 84 PHE H H 27.462 7.367 -3.580 1.00 . A A . 84 PHE H 1 1
3 7501 1 1 84 PHE HA H 28.564 8.856 -1.419 1.00 . A A . 84 PHE HA 1 1
3 7502 1 1 84 PHE HB2 H 27.214 10.009 -3.864 1.00 . A A . 84 PHE HB2 1 1
3 7503 1 1 84 PHE HB3 H 28.423 10.786 -2.846 1.00 . A A . 84 PHE HB3 1 1
3 7504 1 1 84 PHE HD1 H 30.145 8.231 -2.609 1.00 . A A . 84 PHE HD1 1 1
3 7505 1 1 84 PHE HD2 H 28.426 10.315 -5.883 1.00 . A A . 84 PHE HD2 1 1
3 7506 1 1 84 PHE HE1 H 31.893 7.361 -4.073 1.00 . A A . 84 PHE HE1 1 1
3 7507 1 1 84 PHE HE2 H 30.176 9.450 -7.359 1.00 . A A . 84 PHE HE2 1 1
3 7508 1 1 84 PHE HZ H 31.929 7.968 -6.462 1.00 . A A . 84 PHE HZ 1 1
3 7509 1 1 84 PHE N N 27.496 7.533 -2.610 1.00 . A A . 84 PHE N 1 1
3 7510 1 1 84 PHE O O 26.596 10.103 -0.396 1.00 . A A . 84 PHE O 1 1
3 7511 1 1 85 TYR C C 23.850 8.655 -0.080 1.00 . A A . 85 TYR C 1 1
3 7512 1 1 85 TYR CA C 24.096 9.434 -1.371 1.00 . A A . 85 TYR CA 1 1
3 7513 1 1 85 TYR CB C 22.942 9.248 -2.357 1.00 . A A . 85 TYR CB 1 1
3 7514 1 1 85 TYR CD1 C 22.681 11.679 -2.981 1.00 . A A . 85 TYR CD1 1 1
3 7515 1 1 85 TYR CD2 C 22.990 10.102 -4.740 1.00 . A A . 85 TYR CD2 1 1
3 7516 1 1 85 TYR CE1 C 22.621 12.706 -3.904 1.00 . A A . 85 TYR CE1 1 1
3 7517 1 1 85 TYR CE2 C 22.935 11.124 -5.670 1.00 . A A . 85 TYR CE2 1 1
3 7518 1 1 85 TYR CG C 22.865 10.361 -3.382 1.00 . A A . 85 TYR CG 1 1
3 7519 1 1 85 TYR CZ C 22.749 12.424 -5.248 1.00 . A A . 85 TYR CZ 1 1
3 7520 1 1 85 TYR H H 25.397 8.567 -2.827 1.00 . A A . 85 TYR H 1 1
3 7521 1 1 85 TYR HA H 24.158 10.477 -1.122 1.00 . A A . 85 TYR HA 1 1
3 7522 1 1 85 TYR HB2 H 23.069 8.314 -2.884 1.00 . A A . 85 TYR HB2 1 1
3 7523 1 1 85 TYR HB3 H 22.009 9.229 -1.813 1.00 . A A . 85 TYR HB3 1 1
3 7524 1 1 85 TYR HD1 H 22.583 11.898 -1.928 1.00 . A A . 85 TYR HD1 1 1
3 7525 1 1 85 TYR HD2 H 23.134 9.083 -5.069 1.00 . A A . 85 TYR HD2 1 1
3 7526 1 1 85 TYR HE1 H 22.475 13.723 -3.571 1.00 . A A . 85 TYR HE1 1 1
3 7527 1 1 85 TYR HE2 H 23.033 10.900 -6.722 1.00 . A A . 85 TYR HE2 1 1
3 7528 1 1 85 TYR HH H 23.281 14.168 -5.885 1.00 . A A . 85 TYR HH 1 1
3 7529 1 1 85 TYR N N 25.372 9.068 -1.974 1.00 . A A . 85 TYR N 1 1
3 7530 1 1 85 TYR O O 23.030 9.057 0.744 1.00 . A A . 85 TYR O 1 1
3 7531 1 1 85 TYR OH O 22.696 13.445 -6.173 1.00 . A A . 85 TYR OH 1 1
3 7532 1 1 86 GLN C C 23.220 6.074 1.556 1.00 . A A . 86 GLN C 1 1
3 7533 1 1 86 GLN CA C 24.566 6.747 1.315 1.00 . A A . 86 GLN CA 1 1
3 7534 1 1 86 GLN CB C 24.927 7.609 2.529 1.00 . A A . 86 GLN CB 1 1
3 7535 1 1 86 GLN CD C 26.654 9.020 3.700 1.00 . A A . 86 GLN CD 1 1
3 7536 1 1 86 GLN CG C 26.316 8.218 2.463 1.00 . A A . 86 GLN CG 1 1
3 7537 1 1 86 GLN H H 25.135 7.241 -0.665 1.00 . A A . 86 GLN H 1 1
3 7538 1 1 86 GLN HA H 25.316 5.977 1.206 1.00 . A A . 86 GLN HA 1 1
3 7539 1 1 86 GLN HB2 H 24.212 8.412 2.608 1.00 . A A . 86 GLN HB2 1 1
3 7540 1 1 86 GLN HB3 H 24.869 6.999 3.418 1.00 . A A . 86 GLN HB3 1 1
3 7541 1 1 86 GLN HE21 H 27.806 10.233 2.632 1.00 . A A . 86 GLN HE21 1 1
3 7542 1 1 86 GLN HE22 H 27.698 10.589 4.325 1.00 . A A . 86 GLN HE22 1 1
3 7543 1 1 86 GLN HG2 H 27.040 7.425 2.355 1.00 . A A . 86 GLN HG2 1 1
3 7544 1 1 86 GLN HG3 H 26.366 8.871 1.604 1.00 . A A . 86 GLN HG3 1 1
3 7545 1 1 86 GLN N N 24.573 7.544 0.081 1.00 . A A . 86 GLN N 1 1
3 7546 1 1 86 GLN NE2 N 27.468 10.046 3.534 1.00 . A A . 86 GLN NE2 1 1
3 7547 1 1 86 GLN O O 22.947 5.595 2.658 1.00 . A A . 86 GLN O 1 1
3 7548 1 1 86 GLN OE1 O 26.184 8.721 4.800 1.00 . A A . 86 GLN OE1 1 1
3 7549 1 1 87 ILE C C 21.041 4.029 0.080 1.00 . A A . 87 ILE C 1 1
3 7550 1 1 87 ILE CA C 21.066 5.438 0.666 1.00 . A A . 87 ILE CA 1 1
3 7551 1 1 87 ILE CB C 19.986 6.313 -0.004 1.00 . A A . 87 ILE CB 1 1
3 7552 1 1 87 ILE CD1 C 19.227 8.721 -0.359 1.00 . A A . 87 ILE CD1 1 1
3 7553 1 1 87 ILE CG1 C 20.224 7.793 0.303 1.00 . A A . 87 ILE CG1 1 1
3 7554 1 1 87 ILE CG2 C 18.606 5.903 0.489 1.00 . A A . 87 ILE CG2 1 1
3 7555 1 1 87 ILE H H 22.686 6.346 -0.345 1.00 . A A . 87 ILE H 1 1
3 7556 1 1 87 ILE HA H 20.845 5.376 1.723 1.00 . A A . 87 ILE HA 1 1
3 7557 1 1 87 ILE HB H 20.029 6.156 -1.071 1.00 . A A . 87 ILE HB 1 1
3 7558 1 1 87 ILE HD11 H 19.439 9.740 -0.073 1.00 . A A . 87 ILE HD11 1 1
3 7559 1 1 87 ILE HD12 H 18.227 8.458 -0.044 1.00 . A A . 87 ILE HD12 1 1
3 7560 1 1 87 ILE HD13 H 19.302 8.625 -1.432 1.00 . A A . 87 ILE HD13 1 1
3 7561 1 1 87 ILE HG12 H 20.159 7.947 1.369 1.00 . A A . 87 ILE HG12 1 1
3 7562 1 1 87 ILE HG13 H 21.212 8.069 -0.037 1.00 . A A . 87 ILE HG13 1 1
3 7563 1 1 87 ILE HG21 H 18.417 4.874 0.221 1.00 . A A . 87 ILE HG21 1 1
3 7564 1 1 87 ILE HG22 H 17.859 6.537 0.034 1.00 . A A . 87 ILE HG22 1 1
3 7565 1 1 87 ILE HG23 H 18.563 6.009 1.563 1.00 . A A . 87 ILE HG23 1 1
3 7566 1 1 87 ILE N N 22.393 6.013 0.528 1.00 . A A . 87 ILE N 1 1
3 7567 1 1 87 ILE O O 21.794 3.722 -0.844 1.00 . A A . 87 ILE O 1 1
3 7568 1 1 88 LYS C C 19.828 1.518 -1.189 1.00 . A A . 88 LYS C 1 1
3 7569 1 1 88 LYS CA C 20.118 1.764 0.299 1.00 . A A . 88 LYS CA 1 1
3 7570 1 1 88 LYS CB C 19.068 1.076 1.185 1.00 . A A . 88 LYS CB 1 1
3 7571 1 1 88 LYS CD C 20.244 1.785 3.305 1.00 . A A . 88 LYS CD 1 1
3 7572 1 1 88 LYS CE C 20.951 1.307 4.561 1.00 . A A . 88 LYS CE 1 1
3 7573 1 1 88 LYS CG C 19.607 0.634 2.543 1.00 . A A . 88 LYS CG 1 1
3 7574 1 1 88 LYS H H 19.535 3.539 1.284 1.00 . A A . 88 LYS H 1 1
3 7575 1 1 88 LYS HA H 21.085 1.342 0.529 1.00 . A A . 88 LYS HA 1 1
3 7576 1 1 88 LYS HB2 H 18.250 1.761 1.353 1.00 . A A . 88 LYS HB2 1 1
3 7577 1 1 88 LYS HB3 H 18.694 0.203 0.669 1.00 . A A . 88 LYS HB3 1 1
3 7578 1 1 88 LYS HD2 H 20.963 2.273 2.666 1.00 . A A . 88 LYS HD2 1 1
3 7579 1 1 88 LYS HD3 H 19.473 2.489 3.585 1.00 . A A . 88 LYS HD3 1 1
3 7580 1 1 88 LYS HE2 H 20.212 0.961 5.268 1.00 . A A . 88 LYS HE2 1 1
3 7581 1 1 88 LYS HE3 H 21.609 0.490 4.301 1.00 . A A . 88 LYS HE3 1 1
3 7582 1 1 88 LYS HG2 H 18.791 0.238 3.129 1.00 . A A . 88 LYS HG2 1 1
3 7583 1 1 88 LYS HG3 H 20.347 -0.138 2.390 1.00 . A A . 88 LYS HG3 1 1
3 7584 1 1 88 LYS HZ1 H 21.133 3.199 5.429 1.00 . A A . 88 LYS HZ1 1 1
3 7585 1 1 88 LYS HZ2 H 22.486 2.722 4.523 1.00 . A A . 88 LYS HZ2 1 1
3 7586 1 1 88 LYS HZ3 H 22.209 2.046 6.055 1.00 . A A . 88 LYS HZ3 1 1
3 7587 1 1 88 LYS N N 20.175 3.188 0.634 1.00 . A A . 88 LYS N 1 1
3 7588 1 1 88 LYS NZ N 21.748 2.393 5.186 1.00 . A A . 88 LYS NZ 1 1
3 7589 1 1 88 LYS O O 19.490 2.442 -1.934 1.00 . A A . 88 LYS O 1 1
3 7590 1 1 89 PRO C C 18.312 -0.112 -3.466 1.00 . A A . 89 PRO C 1 1
3 7591 1 1 89 PRO CA C 19.783 -0.101 -3.054 1.00 . A A . 89 PRO CA 1 1
3 7592 1 1 89 PRO CB C 20.366 -1.515 -3.152 1.00 . A A . 89 PRO CB 1 1
3 7593 1 1 89 PRO CD C 20.467 -0.893 -0.853 1.00 . A A . 89 PRO CD 1 1
3 7594 1 1 89 PRO CG C 20.270 -2.062 -1.773 1.00 . A A . 89 PRO CG 1 1
3 7595 1 1 89 PRO HA H 20.328 0.548 -3.715 1.00 . A A . 89 PRO HA 1 1
3 7596 1 1 89 PRO HB2 H 19.784 -2.099 -3.851 1.00 . A A . 89 PRO HB2 1 1
3 7597 1 1 89 PRO HB3 H 21.391 -1.461 -3.486 1.00 . A A . 89 PRO HB3 1 1
3 7598 1 1 89 PRO HD2 H 19.869 -1.010 0.038 1.00 . A A . 89 PRO HD2 1 1
3 7599 1 1 89 PRO HD3 H 21.511 -0.788 -0.595 1.00 . A A . 89 PRO HD3 1 1
3 7600 1 1 89 PRO HG2 H 19.295 -2.500 -1.619 1.00 . A A . 89 PRO HG2 1 1
3 7601 1 1 89 PRO HG3 H 21.044 -2.798 -1.614 1.00 . A A . 89 PRO HG3 1 1
3 7602 1 1 89 PRO N N 20.001 0.262 -1.651 1.00 . A A . 89 PRO N 1 1
3 7603 1 1 89 PRO O O 18.007 0.083 -4.636 1.00 . A A . 89 PRO O 1 1
3 7604 1 1 90 GLU C C 15.380 0.439 -3.759 1.00 . A A . 90 GLU C 1 1
3 7605 1 1 90 GLU CA C 16.008 -0.593 -2.823 1.00 . A A . 90 GLU CA 1 1
3 7606 1 1 90 GLU CB C 15.174 -0.732 -1.552 1.00 . A A . 90 GLU CB 1 1
3 7607 1 1 90 GLU CD C 13.101 -1.755 -0.521 1.00 . A A . 90 GLU CD 1 1
3 7608 1 1 90 GLU CG C 13.864 -1.466 -1.793 1.00 . A A . 90 GLU CG 1 1
3 7609 1 1 90 GLU H H 17.693 -0.282 -1.571 1.00 . A A . 90 GLU H 1 1
3 7610 1 1 90 GLU HA H 15.992 -1.545 -3.333 1.00 . A A . 90 GLU HA 1 1
3 7611 1 1 90 GLU HB2 H 15.744 -1.280 -0.816 1.00 . A A . 90 GLU HB2 1 1
3 7612 1 1 90 GLU HB3 H 14.949 0.252 -1.168 1.00 . A A . 90 GLU HB3 1 1
3 7613 1 1 90 GLU HG2 H 13.240 -0.862 -2.436 1.00 . A A . 90 GLU HG2 1 1
3 7614 1 1 90 GLU HG3 H 14.081 -2.403 -2.285 1.00 . A A . 90 GLU HG3 1 1
3 7615 1 1 90 GLU N N 17.410 -0.311 -2.508 1.00 . A A . 90 GLU N 1 1
3 7616 1 1 90 GLU O O 14.772 0.068 -4.763 1.00 . A A . 90 GLU O 1 1
3 7617 1 1 90 GLU OE1 O 13.720 -2.225 0.455 1.00 . A A . 90 GLU OE1 1 1
3 7618 1 1 90 GLU OE2 O 11.875 -1.526 -0.497 1.00 . A A . 90 GLU OE2 1 1
3 7619 1 1 91 GLU C C 15.815 3.162 -5.457 1.00 . A A . 91 GLU C 1 1
3 7620 1 1 91 GLU CA C 14.912 2.752 -4.292 1.00 . A A . 91 GLU CA 1 1
3 7621 1 1 91 GLU CB C 14.494 3.984 -3.479 1.00 . A A . 91 GLU CB 1 1
3 7622 1 1 91 GLU CD C 16.209 4.070 -1.665 1.00 . A A . 91 GLU CD 1 1
3 7623 1 1 91 GLU CG C 14.754 3.882 -1.989 1.00 . A A . 91 GLU CG 1 1
3 7624 1 1 91 GLU H H 16.066 1.984 -2.672 1.00 . A A . 91 GLU H 1 1
3 7625 1 1 91 GLU HA H 14.022 2.312 -4.711 1.00 . A A . 91 GLU HA 1 1
3 7626 1 1 91 GLU HB2 H 15.035 4.840 -3.853 1.00 . A A . 91 GLU HB2 1 1
3 7627 1 1 91 GLU HB3 H 13.437 4.150 -3.626 1.00 . A A . 91 GLU HB3 1 1
3 7628 1 1 91 GLU HG2 H 14.182 4.643 -1.481 1.00 . A A . 91 GLU HG2 1 1
3 7629 1 1 91 GLU HG3 H 14.445 2.905 -1.645 1.00 . A A . 91 GLU HG3 1 1
3 7630 1 1 91 GLU N N 15.533 1.724 -3.461 1.00 . A A . 91 GLU N 1 1
3 7631 1 1 91 GLU O O 15.697 4.267 -5.994 1.00 . A A . 91 GLU O 1 1
3 7632 1 1 91 GLU OE1 O 16.681 5.225 -1.701 1.00 . A A . 91 GLU OE1 1 1
3 7633 1 1 91 GLU OE2 O 16.898 3.066 -1.425 1.00 . A A . 91 GLU OE2 1 1
3 7634 1 1 92 ILE C C 16.617 1.689 -8.180 1.00 . A A . 92 ILE C 1 1
3 7635 1 1 92 ILE CA C 17.437 2.393 -7.098 1.00 . A A . 92 ILE CA 1 1
3 7636 1 1 92 ILE CB C 18.846 1.760 -7.026 1.00 . A A . 92 ILE CB 1 1
3 7637 1 1 92 ILE CD1 C 20.051 3.974 -6.617 1.00 . A A . 92 ILE CD1 1 1
3 7638 1 1 92 ILE CG1 C 19.757 2.576 -6.105 1.00 . A A . 92 ILE CG1 1 1
3 7639 1 1 92 ILE CG2 C 19.459 1.651 -8.416 1.00 . A A . 92 ILE CG2 1 1
3 7640 1 1 92 ILE H H 16.897 1.489 -5.265 1.00 . A A . 92 ILE H 1 1
3 7641 1 1 92 ILE HA H 17.542 3.448 -7.333 1.00 . A A . 92 ILE HA 1 1
3 7642 1 1 92 ILE HB H 18.745 0.762 -6.625 1.00 . A A . 92 ILE HB 1 1
3 7643 1 1 92 ILE HD11 H 20.507 3.913 -7.595 1.00 . A A . 92 ILE HD11 1 1
3 7644 1 1 92 ILE HD12 H 20.726 4.473 -5.936 1.00 . A A . 92 ILE HD12 1 1
3 7645 1 1 92 ILE HD13 H 19.130 4.533 -6.684 1.00 . A A . 92 ILE HD13 1 1
3 7646 1 1 92 ILE HG12 H 19.289 2.669 -5.136 1.00 . A A . 92 ILE HG12 1 1
3 7647 1 1 92 ILE HG13 H 20.699 2.060 -5.994 1.00 . A A . 92 ILE HG13 1 1
3 7648 1 1 92 ILE HG21 H 19.520 2.633 -8.861 1.00 . A A . 92 ILE HG21 1 1
3 7649 1 1 92 ILE HG22 H 18.844 1.013 -9.033 1.00 . A A . 92 ILE HG22 1 1
3 7650 1 1 92 ILE HG23 H 20.450 1.229 -8.338 1.00 . A A . 92 ILE HG23 1 1
3 7651 1 1 92 ILE N N 16.719 2.269 -5.839 1.00 . A A . 92 ILE N 1 1
3 7652 1 1 92 ILE O O 16.561 0.462 -8.221 1.00 . A A . 92 ILE O 1 1
3 7653 1 1 93 MET C C 15.702 1.734 -11.362 1.00 . A A . 93 MET C 1 1
3 7654 1 1 93 MET CA C 15.037 1.860 -10.000 1.00 . A A . 93 MET CA 1 1
3 7655 1 1 93 MET CB C 13.760 2.693 -10.114 1.00 . A A . 93 MET CB 1 1
3 7656 1 1 93 MET CE C 10.553 2.773 -10.179 1.00 . A A . 93 MET CE 1 1
3 7657 1 1 93 MET CG C 12.974 2.783 -8.817 1.00 . A A . 93 MET CG 1 1
3 7658 1 1 93 MET H H 16.063 3.428 -9.000 1.00 . A A . 93 MET H 1 1
3 7659 1 1 93 MET HA H 14.777 0.871 -9.649 1.00 . A A . 93 MET HA 1 1
3 7660 1 1 93 MET HB2 H 14.027 3.694 -10.417 1.00 . A A . 93 MET HB2 1 1
3 7661 1 1 93 MET HB3 H 13.122 2.255 -10.869 1.00 . A A . 93 MET HB3 1 1
3 7662 1 1 93 MET HE1 H 9.605 3.247 -10.384 1.00 . A A . 93 MET HE1 1 1
3 7663 1 1 93 MET HE2 H 10.385 1.784 -9.780 1.00 . A A . 93 MET HE2 1 1
3 7664 1 1 93 MET HE3 H 11.123 2.700 -11.092 1.00 . A A . 93 MET HE3 1 1
3 7665 1 1 93 MET HG2 H 12.713 1.784 -8.500 1.00 . A A . 93 MET HG2 1 1
3 7666 1 1 93 MET HG3 H 13.601 3.244 -8.066 1.00 . A A . 93 MET HG3 1 1
3 7667 1 1 93 MET N N 15.944 2.452 -9.023 1.00 . A A . 93 MET N 1 1
3 7668 1 1 93 MET O O 16.055 2.729 -11.980 1.00 . A A . 93 MET O 1 1
3 7669 1 1 93 MET SD S 11.460 3.753 -8.982 1.00 . A A . 93 MET SD 1 1
3 7670 1 1 94 VAL C C 15.406 0.010 -14.180 1.00 . A A . 94 VAL C 1 1
3 7671 1 1 94 VAL CA C 16.484 0.260 -13.126 1.00 . A A . 94 VAL CA 1 1
3 7672 1 1 94 VAL CB C 17.441 -0.953 -13.077 1.00 . A A . 94 VAL CB 1 1
3 7673 1 1 94 VAL CG1 C 18.124 -1.167 -14.420 1.00 . A A . 94 VAL CG1 1 1
3 7674 1 1 94 VAL CG2 C 18.471 -0.775 -11.972 1.00 . A A . 94 VAL CG2 1 1
3 7675 1 1 94 VAL H H 15.600 -0.257 -11.268 1.00 . A A . 94 VAL H 1 1
3 7676 1 1 94 VAL HA H 17.054 1.135 -13.406 1.00 . A A . 94 VAL HA 1 1
3 7677 1 1 94 VAL HB H 16.859 -1.835 -12.855 1.00 . A A . 94 VAL HB 1 1
3 7678 1 1 94 VAL HG11 H 18.709 -0.294 -14.671 1.00 . A A . 94 VAL HG11 1 1
3 7679 1 1 94 VAL HG12 H 17.376 -1.331 -15.182 1.00 . A A . 94 VAL HG12 1 1
3 7680 1 1 94 VAL HG13 H 18.771 -2.030 -14.359 1.00 . A A . 94 VAL HG13 1 1
3 7681 1 1 94 VAL HG21 H 19.030 0.133 -12.144 1.00 . A A . 94 VAL HG21 1 1
3 7682 1 1 94 VAL HG22 H 19.146 -1.619 -11.969 1.00 . A A . 94 VAL HG22 1 1
3 7683 1 1 94 VAL HG23 H 17.968 -0.713 -11.019 1.00 . A A . 94 VAL HG23 1 1
3 7684 1 1 94 VAL N N 15.879 0.508 -11.823 1.00 . A A . 94 VAL N 1 1
3 7685 1 1 94 VAL O O 14.484 -0.766 -13.958 1.00 . A A . 94 VAL O 1 1
3 7686 1 1 95 ALA C C 15.302 0.275 -17.724 1.00 . A A . 95 ALA C 1 1
3 7687 1 1 95 ALA CA C 14.568 0.497 -16.410 1.00 . A A . 95 ALA CA 1 1
3 7688 1 1 95 ALA CB C 13.656 1.709 -16.516 1.00 . A A . 95 ALA CB 1 1
3 7689 1 1 95 ALA H H 16.254 1.326 -15.427 1.00 . A A . 95 ALA H 1 1
3 7690 1 1 95 ALA HA H 13.961 -0.368 -16.191 1.00 . A A . 95 ALA HA 1 1
3 7691 1 1 95 ALA HB1 H 13.139 1.853 -15.578 1.00 . A A . 95 ALA HB1 1 1
3 7692 1 1 95 ALA HB2 H 12.934 1.546 -17.301 1.00 . A A . 95 ALA HB2 1 1
3 7693 1 1 95 ALA HB3 H 14.243 2.586 -16.742 1.00 . A A . 95 ALA HB3 1 1
3 7694 1 1 95 ALA N N 15.517 0.680 -15.318 1.00 . A A . 95 ALA N 1 1
3 7695 1 1 95 ALA O O 16.226 1.019 -18.052 1.00 . A A . 95 ALA O 1 1
3 7696 1 1 96 HIS C C 14.711 -1.890 -20.664 1.00 . A A . 96 HIS C 1 1
3 7697 1 1 96 HIS CA C 15.564 -1.010 -19.755 1.00 . A A . 96 HIS CA 1 1
3 7698 1 1 96 HIS CB C 16.949 -1.647 -19.549 1.00 . A A . 96 HIS CB 1 1
3 7699 1 1 96 HIS CD2 C 16.496 -3.767 -18.120 1.00 . A A . 96 HIS CD2 1 1
3 7700 1 1 96 HIS CE1 C 17.216 -5.263 -19.540 1.00 . A A . 96 HIS CE1 1 1
3 7701 1 1 96 HIS CG C 16.919 -3.111 -19.224 1.00 . A A . 96 HIS CG 1 1
3 7702 1 1 96 HIS H H 14.175 -1.335 -18.179 1.00 . A A . 96 HIS H 1 1
3 7703 1 1 96 HIS HA H 15.698 -0.056 -20.242 1.00 . A A . 96 HIS HA 1 1
3 7704 1 1 96 HIS HB2 H 17.528 -1.525 -20.452 1.00 . A A . 96 HIS HB2 1 1
3 7705 1 1 96 HIS HB3 H 17.450 -1.138 -18.739 1.00 . A A . 96 HIS HB3 1 1
3 7706 1 1 96 HIS HD1 H 17.691 -3.921 -21.011 1.00 . A A . 96 HIS HD1 1 1
3 7707 1 1 96 HIS HD2 H 16.082 -3.316 -17.228 1.00 . A A . 96 HIS HD2 1 1
3 7708 1 1 96 HIS HE1 H 17.489 -6.206 -19.991 1.00 . A A . 96 HIS HE1 1 1
3 7709 1 1 96 HIS HE2 H 16.158 -5.814 -17.888 1.00 . A A . 96 HIS HE2 1 1
3 7710 1 1 96 HIS N N 14.913 -0.752 -18.479 1.00 . A A . 96 HIS N 1 1
3 7711 1 1 96 HIS ND1 N 17.364 -4.077 -20.094 1.00 . A A . 96 HIS ND1 1 1
3 7712 1 1 96 HIS NE2 N 16.687 -5.109 -18.338 1.00 . A A . 96 HIS NE2 1 1
3 7713 1 1 96 HIS O O 13.603 -2.296 -20.313 1.00 . A A . 96 HIS O 1 1
3 7714 1 1 97 ASP C C 14.669 -4.460 -22.544 1.00 . A A . 97 ASP C 1 1
3 7715 1 1 97 ASP CA C 14.650 -2.968 -22.871 1.00 . A A . 97 ASP CA 1 1
3 7716 1 1 97 ASP CB C 15.408 -2.733 -24.178 1.00 . A A . 97 ASP CB 1 1
3 7717 1 1 97 ASP CG C 16.894 -3.046 -24.051 1.00 . A A . 97 ASP CG 1 1
3 7718 1 1 97 ASP H H 16.183 -1.836 -21.993 1.00 . A A . 97 ASP H 1 1
3 7719 1 1 97 ASP HA H 13.635 -2.638 -22.994 1.00 . A A . 97 ASP HA 1 1
3 7720 1 1 97 ASP HB2 H 14.990 -3.365 -24.948 1.00 . A A . 97 ASP HB2 1 1
3 7721 1 1 97 ASP HB3 H 15.300 -1.699 -24.469 1.00 . A A . 97 ASP HB3 1 1
3 7722 1 1 97 ASP N N 15.273 -2.171 -21.825 1.00 . A A . 97 ASP N 1 1
3 7723 1 1 97 ASP O O 15.710 -5.020 -22.205 1.00 . A A . 97 ASP O 1 1
3 7724 1 1 97 ASP OD1 O 17.499 -2.702 -23.003 1.00 . A A . 97 ASP OD1 1 1
3 7725 1 1 97 ASP OD2 O 17.477 -3.600 -24.999 1.00 . A A . 97 ASP OD2 1 1
3 7726 1 1 98 GLU C C 12.435 -7.115 -23.513 1.00 . A A . 98 GLU C 1 1
3 7727 1 1 98 GLU CA C 13.434 -6.550 -22.514 1.00 . A A . 98 GLU CA 1 1
3 7728 1 1 98 GLU CB C 13.110 -6.975 -21.077 1.00 . A A . 98 GLU CB 1 1
3 7729 1 1 98 GLU CD C 14.067 -7.357 -18.747 1.00 . A A . 98 GLU CD 1 1
3 7730 1 1 98 GLU CG C 14.353 -7.037 -20.198 1.00 . A A . 98 GLU CG 1 1
3 7731 1 1 98 GLU H H 12.689 -4.589 -22.799 1.00 . A A . 98 GLU H 1 1
3 7732 1 1 98 GLU HA H 14.411 -6.938 -22.770 1.00 . A A . 98 GLU HA 1 1
3 7733 1 1 98 GLU HB2 H 12.416 -6.267 -20.646 1.00 . A A . 98 GLU HB2 1 1
3 7734 1 1 98 GLU HB3 H 12.654 -7.954 -21.093 1.00 . A A . 98 GLU HB3 1 1
3 7735 1 1 98 GLU HG2 H 15.009 -7.799 -20.588 1.00 . A A . 98 GLU HG2 1 1
3 7736 1 1 98 GLU HG3 H 14.854 -6.080 -20.245 1.00 . A A . 98 GLU HG3 1 1
3 7737 1 1 98 GLU N N 13.512 -5.101 -22.636 1.00 . A A . 98 GLU N 1 1
3 7738 1 1 98 GLU O O 11.253 -6.773 -23.500 1.00 . A A . 98 GLU O 1 1
3 7739 1 1 98 GLU OE1 O 13.369 -8.351 -18.474 1.00 . A A . 98 GLU OE1 1 1
3 7740 1 1 98 GLU OE2 O 14.556 -6.614 -17.864 1.00 . A A . 98 GLU OE2 1 1
3 7741 1 1 99 LEU C C 11.234 -9.632 -25.142 1.00 . A A . 99 LEU C 1 1
3 7742 1 1 99 LEU CA C 12.168 -8.486 -25.519 1.00 . A A . 99 LEU CA 1 1
3 7743 1 1 99 LEU CB C 13.138 -8.921 -26.627 1.00 . A A . 99 LEU CB 1 1
3 7744 1 1 99 LEU CD1 C 13.711 -11.359 -26.312 1.00 . A A . 99 LEU CD1 1 1
3 7745 1 1 99 LEU CD2 C 15.474 -9.739 -27.038 1.00 . A A . 99 LEU CD2 1 1
3 7746 1 1 99 LEU CG C 14.217 -9.927 -26.204 1.00 . A A . 99 LEU CG 1 1
3 7747 1 1 99 LEU H H 13.850 -8.306 -24.250 1.00 . A A . 99 LEU H 1 1
3 7748 1 1 99 LEU HA H 11.571 -7.667 -25.891 1.00 . A A . 99 LEU HA 1 1
3 7749 1 1 99 LEU HB2 H 12.560 -9.362 -27.426 1.00 . A A . 99 LEU HB2 1 1
3 7750 1 1 99 LEU HB3 H 13.631 -8.040 -27.009 1.00 . A A . 99 LEU HB3 1 1
3 7751 1 1 99 LEU HD11 H 13.425 -11.565 -27.333 1.00 . A A . 99 LEU HD11 1 1
3 7752 1 1 99 LEU HD12 H 12.855 -11.486 -25.665 1.00 . A A . 99 LEU HD12 1 1
3 7753 1 1 99 LEU HD13 H 14.494 -12.041 -26.012 1.00 . A A . 99 LEU HD13 1 1
3 7754 1 1 99 LEU HD21 H 16.205 -10.483 -26.760 1.00 . A A . 99 LEU HD21 1 1
3 7755 1 1 99 LEU HD22 H 15.879 -8.754 -26.862 1.00 . A A . 99 LEU HD22 1 1
3 7756 1 1 99 LEU HD23 H 15.232 -9.846 -28.086 1.00 . A A . 99 LEU HD23 1 1
3 7757 1 1 99 LEU HG H 14.476 -9.747 -25.171 1.00 . A A . 99 LEU HG 1 1
3 7758 1 1 99 LEU N N 12.932 -7.988 -24.378 1.00 . A A . 99 LEU N 1 1
3 7759 1 1 99 LEU O O 10.601 -10.233 -26.008 1.00 . A A . 99 LEU O 1 1
3 7760 1 1 100 ASP C C 8.835 -10.552 -23.319 1.00 . A A . 100 ASP C 1 1
3 7761 1 1 100 ASP CA C 10.289 -11.012 -23.379 1.00 . A A . 100 ASP CA 1 1
3 7762 1 1 100 ASP CB C 10.752 -11.498 -22.001 1.00 . A A . 100 ASP CB 1 1
3 7763 1 1 100 ASP CG C 10.012 -12.742 -21.547 1.00 . A A . 100 ASP CG 1 1
3 7764 1 1 100 ASP H H 11.663 -9.408 -23.207 1.00 . A A . 100 ASP H 1 1
3 7765 1 1 100 ASP HA H 10.365 -11.827 -24.084 1.00 . A A . 100 ASP HA 1 1
3 7766 1 1 100 ASP HB2 H 11.807 -11.726 -22.042 1.00 . A A . 100 ASP HB2 1 1
3 7767 1 1 100 ASP HB3 H 10.584 -10.715 -21.275 1.00 . A A . 100 ASP HB3 1 1
3 7768 1 1 100 ASP N N 11.145 -9.929 -23.852 1.00 . A A . 100 ASP N 1 1
3 7769 1 1 100 ASP O O 7.907 -11.365 -23.265 1.00 . A A . 100 ASP O 1 1
3 7770 1 1 100 ASP OD1 O 10.287 -13.834 -22.092 1.00 . A A . 100 ASP OD1 1 1
3 7771 1 1 100 ASP OD2 O 9.166 -12.643 -20.635 1.00 . A A . 100 ASP OD2 1 1
3 7772 1 1 101 LEU C C 6.973 -7.990 -24.629 1.00 . A A . 101 LEU C 1 1
3 7773 1 1 101 LEU CA C 7.321 -8.648 -23.296 1.00 . A A . 101 LEU CA 1 1
3 7774 1 1 101 LEU CB C 7.242 -7.617 -22.168 1.00 . A A . 101 LEU CB 1 1
3 7775 1 1 101 LEU CD1 C 7.239 -7.068 -19.728 1.00 . A A . 101 LEU CD1 1 1
3 7776 1 1 101 LEU CD2 C 6.419 -9.294 -20.499 1.00 . A A . 101 LEU CD2 1 1
3 7777 1 1 101 LEU CG C 7.413 -8.174 -20.755 1.00 . A A . 101 LEU CG 1 1
3 7778 1 1 101 LEU H H 9.425 -8.651 -23.423 1.00 . A A . 101 LEU H 1 1
3 7779 1 1 101 LEU HA H 6.612 -9.438 -23.101 1.00 . A A . 101 LEU HA 1 1
3 7780 1 1 101 LEU HB2 H 8.012 -6.878 -22.335 1.00 . A A . 101 LEU HB2 1 1
3 7781 1 1 101 LEU HB3 H 6.280 -7.128 -22.223 1.00 . A A . 101 LEU HB3 1 1
3 7782 1 1 101 LEU HD11 H 7.389 -7.469 -18.736 1.00 . A A . 101 LEU HD11 1 1
3 7783 1 1 101 LEU HD12 H 6.241 -6.661 -19.804 1.00 . A A . 101 LEU HD12 1 1
3 7784 1 1 101 LEU HD13 H 7.961 -6.287 -19.913 1.00 . A A . 101 LEU HD13 1 1
3 7785 1 1 101 LEU HD21 H 5.415 -8.898 -20.526 1.00 . A A . 101 LEU HD21 1 1
3 7786 1 1 101 LEU HD22 H 6.608 -9.729 -19.529 1.00 . A A . 101 LEU HD22 1 1
3 7787 1 1 101 LEU HD23 H 6.527 -10.052 -21.261 1.00 . A A . 101 LEU HD23 1 1
3 7788 1 1 101 LEU HG H 8.411 -8.576 -20.650 1.00 . A A . 101 LEU HG 1 1
3 7789 1 1 101 LEU N N 8.648 -9.239 -23.349 1.00 . A A . 101 LEU N 1 1
3 7790 1 1 101 LEU O O 7.846 -7.416 -25.288 1.00 . A A . 101 LEU O 1 1
3 7791 1 1 102 PRO C C 5.396 -5.973 -26.341 1.00 . A A . 102 PRO C 1 1
3 7792 1 1 102 PRO CA C 5.192 -7.487 -26.287 1.00 . A A . 102 PRO CA 1 1
3 7793 1 1 102 PRO CB C 3.693 -7.823 -26.275 1.00 . A A . 102 PRO CB 1 1
3 7794 1 1 102 PRO CD C 4.622 -8.774 -24.299 1.00 . A A . 102 PRO CD 1 1
3 7795 1 1 102 PRO CG C 3.567 -8.979 -25.347 1.00 . A A . 102 PRO CG 1 1
3 7796 1 1 102 PRO HA H 5.658 -7.941 -27.150 1.00 . A A . 102 PRO HA 1 1
3 7797 1 1 102 PRO HB2 H 3.133 -6.969 -25.923 1.00 . A A . 102 PRO HB2 1 1
3 7798 1 1 102 PRO HB3 H 3.372 -8.083 -27.273 1.00 . A A . 102 PRO HB3 1 1
3 7799 1 1 102 PRO HD2 H 4.243 -8.159 -23.495 1.00 . A A . 102 PRO HD2 1 1
3 7800 1 1 102 PRO HD3 H 4.969 -9.724 -23.920 1.00 . A A . 102 PRO HD3 1 1
3 7801 1 1 102 PRO HG2 H 2.585 -8.986 -24.897 1.00 . A A . 102 PRO HG2 1 1
3 7802 1 1 102 PRO HG3 H 3.744 -9.900 -25.880 1.00 . A A . 102 PRO HG3 1 1
3 7803 1 1 102 PRO N N 5.691 -8.079 -25.034 1.00 . A A . 102 PRO N 1 1
3 7804 1 1 102 PRO O O 5.483 -5.318 -25.304 1.00 . A A . 102 PRO O 1 1
3 7805 1 1 103 PRO C C 4.685 -3.069 -27.120 1.00 . A A . 103 PRO C 1 1
3 7806 1 1 103 PRO CA C 5.736 -3.976 -27.755 1.00 . A A . 103 PRO CA 1 1
3 7807 1 1 103 PRO CB C 5.732 -3.810 -29.280 1.00 . A A . 103 PRO CB 1 1
3 7808 1 1 103 PRO CD C 5.256 -6.100 -28.835 1.00 . A A . 103 PRO CD 1 1
3 7809 1 1 103 PRO CG C 5.917 -5.185 -29.821 1.00 . A A . 103 PRO CG 1 1
3 7810 1 1 103 PRO HA H 6.710 -3.712 -27.368 1.00 . A A . 103 PRO HA 1 1
3 7811 1 1 103 PRO HB2 H 4.790 -3.385 -29.594 1.00 . A A . 103 PRO HB2 1 1
3 7812 1 1 103 PRO HB3 H 6.542 -3.159 -29.574 1.00 . A A . 103 PRO HB3 1 1
3 7813 1 1 103 PRO HD2 H 4.205 -6.201 -29.058 1.00 . A A . 103 PRO HD2 1 1
3 7814 1 1 103 PRO HD3 H 5.739 -7.065 -28.830 1.00 . A A . 103 PRO HD3 1 1
3 7815 1 1 103 PRO HG2 H 5.442 -5.268 -30.788 1.00 . A A . 103 PRO HG2 1 1
3 7816 1 1 103 PRO HG3 H 6.970 -5.412 -29.898 1.00 . A A . 103 PRO HG3 1 1
3 7817 1 1 103 PRO N N 5.458 -5.403 -27.556 1.00 . A A . 103 PRO N 1 1
3 7818 1 1 103 PRO O O 3.531 -3.033 -27.553 1.00 . A A . 103 PRO O 1 1
3 7819 1 1 104 GLY C C 3.533 -1.908 -24.223 1.00 . A A . 104 GLY C 1 1
3 7820 1 1 104 GLY CA C 4.220 -1.377 -25.463 1.00 . A A . 104 GLY CA 1 1
3 7821 1 1 104 GLY H H 6.006 -2.478 -25.742 1.00 . A A . 104 GLY H 1 1
3 7822 1 1 104 GLY HA2 H 4.801 -0.508 -25.192 1.00 . A A . 104 GLY HA2 1 1
3 7823 1 1 104 GLY HA3 H 3.466 -1.081 -26.177 1.00 . A A . 104 GLY HA3 1 1
3 7824 1 1 104 GLY N N 5.095 -2.346 -26.087 1.00 . A A . 104 GLY N 1 1
3 7825 1 1 104 GLY O O 2.318 -1.793 -24.096 1.00 . A A . 104 GLY O 1 1
3 7826 1 1 105 VAL C C 4.838 -2.705 -20.948 1.00 . A A . 105 VAL C 1 1
3 7827 1 1 105 VAL CA C 3.792 -2.970 -22.036 1.00 . A A . 105 VAL CA 1 1
3 7828 1 1 105 VAL CB C 3.431 -4.483 -22.032 1.00 . A A . 105 VAL CB 1 1
3 7829 1 1 105 VAL CG1 C 2.459 -4.831 -23.148 1.00 . A A . 105 VAL CG1 1 1
3 7830 1 1 105 VAL CG2 C 4.676 -5.347 -22.133 1.00 . A A . 105 VAL CG2 1 1
3 7831 1 1 105 VAL H H 5.246 -2.665 -23.537 1.00 . A A . 105 VAL H 1 1
3 7832 1 1 105 VAL HA H 2.897 -2.404 -21.812 1.00 . A A . 105 VAL HA 1 1
3 7833 1 1 105 VAL HB H 2.945 -4.707 -21.093 1.00 . A A . 105 VAL HB 1 1
3 7834 1 1 105 VAL HG11 H 2.890 -4.557 -24.100 1.00 . A A . 105 VAL HG11 1 1
3 7835 1 1 105 VAL HG12 H 1.534 -4.290 -23.002 1.00 . A A . 105 VAL HG12 1 1
3 7836 1 1 105 VAL HG13 H 2.261 -5.893 -23.135 1.00 . A A . 105 VAL HG13 1 1
3 7837 1 1 105 VAL HG21 H 5.341 -5.117 -21.313 1.00 . A A . 105 VAL HG21 1 1
3 7838 1 1 105 VAL HG22 H 5.177 -5.148 -23.070 1.00 . A A . 105 VAL HG22 1 1
3 7839 1 1 105 VAL HG23 H 4.397 -6.390 -22.089 1.00 . A A . 105 VAL HG23 1 1
3 7840 1 1 105 VAL N N 4.305 -2.519 -23.328 1.00 . A A . 105 VAL N 1 1
3 7841 1 1 105 VAL O O 6.042 -2.811 -21.202 1.00 . A A . 105 VAL O 1 1
3 7842 1 1 106 ALA C C 5.069 -3.148 -17.521 1.00 . A A . 106 ALA C 1 1
3 7843 1 1 106 ALA CA C 5.306 -2.132 -18.638 1.00 . A A . 106 ALA CA 1 1
3 7844 1 1 106 ALA CB C 5.175 -0.713 -18.103 1.00 . A A . 106 ALA CB 1 1
3 7845 1 1 106 ALA H H 3.430 -2.176 -19.627 1.00 . A A . 106 ALA H 1 1
3 7846 1 1 106 ALA HA H 6.313 -2.256 -19.010 1.00 . A A . 106 ALA HA 1 1
3 7847 1 1 106 ALA HB1 H 5.331 -0.009 -18.908 1.00 . A A . 106 ALA HB1 1 1
3 7848 1 1 106 ALA HB2 H 5.914 -0.549 -17.333 1.00 . A A . 106 ALA HB2 1 1
3 7849 1 1 106 ALA HB3 H 4.188 -0.574 -17.691 1.00 . A A . 106 ALA HB3 1 1
3 7850 1 1 106 ALA N N 4.392 -2.343 -19.754 1.00 . A A . 106 ALA N 1 1
3 7851 1 1 106 ALA O O 3.995 -3.750 -17.425 1.00 . A A . 106 ALA O 1 1
3 7852 1 1 107 LYS C C 7.140 -4.040 -14.572 1.00 . A A . 107 LYS C 1 1
3 7853 1 1 107 LYS CA C 5.975 -4.247 -15.537 1.00 . A A . 107 LYS CA 1 1
3 7854 1 1 107 LYS CB C 5.936 -5.710 -15.998 1.00 . A A . 107 LYS CB 1 1
3 7855 1 1 107 LYS CD C 4.390 -6.486 -14.163 1.00 . A A . 107 LYS CD 1 1
3 7856 1 1 107 LYS CE C 4.131 -7.530 -13.082 1.00 . A A . 107 LYS CE 1 1
3 7857 1 1 107 LYS CG C 5.721 -6.710 -14.868 1.00 . A A . 107 LYS CG 1 1
3 7858 1 1 107 LYS H H 6.932 -2.869 -16.841 1.00 . A A . 107 LYS H 1 1
3 7859 1 1 107 LYS HA H 5.054 -4.017 -15.022 1.00 . A A . 107 LYS HA 1 1
3 7860 1 1 107 LYS HB2 H 5.133 -5.829 -16.712 1.00 . A A . 107 LYS HB2 1 1
3 7861 1 1 107 LYS HB3 H 6.872 -5.945 -16.483 1.00 . A A . 107 LYS HB3 1 1
3 7862 1 1 107 LYS HD2 H 4.399 -5.509 -13.705 1.00 . A A . 107 LYS HD2 1 1
3 7863 1 1 107 LYS HD3 H 3.596 -6.534 -14.895 1.00 . A A . 107 LYS HD3 1 1
3 7864 1 1 107 LYS HE2 H 3.142 -7.371 -12.680 1.00 . A A . 107 LYS HE2 1 1
3 7865 1 1 107 LYS HE3 H 4.180 -8.512 -13.530 1.00 . A A . 107 LYS HE3 1 1
3 7866 1 1 107 LYS HG2 H 5.735 -7.709 -15.277 1.00 . A A . 107 LYS HG2 1 1
3 7867 1 1 107 LYS HG3 H 6.520 -6.602 -14.150 1.00 . A A . 107 LYS HG3 1 1
3 7868 1 1 107 LYS HZ1 H 4.911 -8.193 -11.258 1.00 . A A . 107 LYS HZ1 1 1
3 7869 1 1 107 LYS HZ2 H 5.067 -6.522 -11.508 1.00 . A A . 107 LYS HZ2 1 1
3 7870 1 1 107 LYS HZ3 H 6.083 -7.599 -12.331 1.00 . A A . 107 LYS HZ3 1 1
3 7871 1 1 107 LYS N N 6.084 -3.345 -16.682 1.00 . A A . 107 LYS N 1 1
3 7872 1 1 107 LYS NZ N 5.118 -7.455 -11.970 1.00 . A A . 107 LYS NZ 1 1
3 7873 1 1 107 LYS O O 8.295 -3.954 -14.994 1.00 . A A . 107 LYS O 1 1
3 7874 1 1 108 PHE C C 8.341 -5.130 -11.722 1.00 . A A . 108 PHE C 1 1
3 7875 1 1 108 PHE CA C 7.846 -3.788 -12.248 1.00 . A A . 108 PHE CA 1 1
3 7876 1 1 108 PHE CB C 7.301 -2.958 -11.079 1.00 . A A . 108 PHE CB 1 1
3 7877 1 1 108 PHE CD1 C 6.922 -0.995 -12.596 1.00 . A A . 108 PHE CD1 1 1
3 7878 1 1 108 PHE CD2 C 7.475 -0.579 -10.316 1.00 . A A . 108 PHE CD2 1 1
3 7879 1 1 108 PHE CE1 C 6.856 0.361 -12.830 1.00 . A A . 108 PHE CE1 1 1
3 7880 1 1 108 PHE CE2 C 7.411 0.781 -10.544 1.00 . A A . 108 PHE CE2 1 1
3 7881 1 1 108 PHE CG C 7.231 -1.481 -11.339 1.00 . A A . 108 PHE CG 1 1
3 7882 1 1 108 PHE CZ C 7.100 1.252 -11.804 1.00 . A A . 108 PHE CZ 1 1
3 7883 1 1 108 PHE H H 5.888 -4.031 -13.012 1.00 . A A . 108 PHE H 1 1
3 7884 1 1 108 PHE HA H 8.676 -3.260 -12.692 1.00 . A A . 108 PHE HA 1 1
3 7885 1 1 108 PHE HB2 H 6.303 -3.295 -10.845 1.00 . A A . 108 PHE HB2 1 1
3 7886 1 1 108 PHE HB3 H 7.934 -3.112 -10.217 1.00 . A A . 108 PHE HB3 1 1
3 7887 1 1 108 PHE HD1 H 6.730 -1.689 -13.400 1.00 . A A . 108 PHE HD1 1 1
3 7888 1 1 108 PHE HD2 H 7.719 -0.948 -9.331 1.00 . A A . 108 PHE HD2 1 1
3 7889 1 1 108 PHE HE1 H 6.617 0.723 -13.815 1.00 . A A . 108 PHE HE1 1 1
3 7890 1 1 108 PHE HE2 H 7.602 1.476 -9.739 1.00 . A A . 108 PHE HE2 1 1
3 7891 1 1 108 PHE HZ H 7.049 2.316 -11.986 1.00 . A A . 108 PHE HZ 1 1
3 7892 1 1 108 PHE N N 6.827 -3.965 -13.281 1.00 . A A . 108 PHE N 1 1
3 7893 1 1 108 PHE O O 7.790 -6.185 -12.043 1.00 . A A . 108 PHE O 1 1
3 7894 1 1 109 LYS C C 10.728 -5.848 -9.029 1.00 . A A . 109 LYS C 1 1
3 7895 1 1 109 LYS CA C 9.988 -6.248 -10.301 1.00 . A A . 109 LYS CA 1 1
3 7896 1 1 109 LYS CB C 10.960 -6.896 -11.310 1.00 . A A . 109 LYS CB 1 1
3 7897 1 1 109 LYS CD C 12.494 -8.243 -9.758 1.00 . A A . 109 LYS CD 1 1
3 7898 1 1 109 LYS CE C 13.517 -7.124 -9.907 1.00 . A A . 109 LYS CE 1 1
3 7899 1 1 109 LYS CG C 11.511 -8.280 -10.930 1.00 . A A . 109 LYS CG 1 1
3 7900 1 1 109 LYS H H 9.754 -4.182 -10.689 1.00 . A A . 109 LYS H 1 1
3 7901 1 1 109 LYS HA H 9.209 -6.952 -10.052 1.00 . A A . 109 LYS HA 1 1
3 7902 1 1 109 LYS HB2 H 10.451 -6.995 -12.256 1.00 . A A . 109 LYS HB2 1 1
3 7903 1 1 109 LYS HB3 H 11.801 -6.229 -11.443 1.00 . A A . 109 LYS HB3 1 1
3 7904 1 1 109 LYS HD2 H 11.943 -8.092 -8.844 1.00 . A A . 109 LYS HD2 1 1
3 7905 1 1 109 LYS HD3 H 13.015 -9.188 -9.712 1.00 . A A . 109 LYS HD3 1 1
3 7906 1 1 109 LYS HE2 H 14.145 -7.343 -10.756 1.00 . A A . 109 LYS HE2 1 1
3 7907 1 1 109 LYS HE3 H 12.991 -6.196 -10.081 1.00 . A A . 109 LYS HE3 1 1
3 7908 1 1 109 LYS HG2 H 10.684 -8.918 -10.660 1.00 . A A . 109 LYS HG2 1 1
3 7909 1 1 109 LYS HG3 H 12.015 -8.698 -11.791 1.00 . A A . 109 LYS HG3 1 1
3 7910 1 1 109 LYS HZ1 H 14.943 -6.098 -8.767 1.00 . A A . 109 LYS HZ1 1 1
3 7911 1 1 109 LYS HZ2 H 15.027 -7.783 -8.624 1.00 . A A . 109 LYS HZ2 1 1
3 7912 1 1 109 LYS HZ3 H 13.792 -6.930 -7.845 1.00 . A A . 109 LYS HZ3 1 1
3 7913 1 1 109 LYS N N 9.378 -5.065 -10.898 1.00 . A A . 109 LYS N 1 1
3 7914 1 1 109 LYS NZ N 14.378 -6.972 -8.702 1.00 . A A . 109 LYS NZ 1 1
3 7915 1 1 109 LYS O O 11.467 -4.860 -9.018 1.00 . A A . 109 LYS O 1 1
3 7916 1 1 110 GLN C C 11.964 -7.739 -6.356 1.00 . A A . 110 GLN C 1 1
3 7917 1 1 110 GLN CA C 11.267 -6.431 -6.730 1.00 . A A . 110 GLN CA 1 1
3 7918 1 1 110 GLN CB C 10.305 -5.989 -5.628 1.00 . A A . 110 GLN CB 1 1
3 7919 1 1 110 GLN CD C 10.016 -5.205 -3.237 1.00 . A A . 110 GLN CD 1 1
3 7920 1 1 110 GLN CG C 10.984 -5.678 -4.305 1.00 . A A . 110 GLN CG 1 1
3 7921 1 1 110 GLN H H 9.886 -7.364 -8.038 1.00 . A A . 110 GLN H 1 1
3 7922 1 1 110 GLN HA H 12.011 -5.665 -6.889 1.00 . A A . 110 GLN HA 1 1
3 7923 1 1 110 GLN HB2 H 9.785 -5.101 -5.957 1.00 . A A . 110 GLN HB2 1 1
3 7924 1 1 110 GLN HB3 H 9.586 -6.773 -5.467 1.00 . A A . 110 GLN HB3 1 1
3 7925 1 1 110 GLN HE21 H 11.208 -5.918 -1.816 1.00 . A A . 110 GLN HE21 1 1
3 7926 1 1 110 GLN HE22 H 9.771 -5.124 -1.266 1.00 . A A . 110 GLN HE22 1 1
3 7927 1 1 110 GLN HG2 H 11.476 -6.572 -3.950 1.00 . A A . 110 GLN HG2 1 1
3 7928 1 1 110 GLN HG3 H 11.720 -4.905 -4.467 1.00 . A A . 110 GLN HG3 1 1
3 7929 1 1 110 GLN N N 10.539 -6.623 -7.975 1.00 . A A . 110 GLN N 1 1
3 7930 1 1 110 GLN NE2 N 10.362 -5.447 -1.982 1.00 . A A . 110 GLN NE2 1 1
3 7931 1 1 110 GLN O O 11.375 -8.809 -6.481 1.00 . A A . 110 GLN O 1 1
3 7932 1 1 110 GLN OE1 O 8.972 -4.626 -3.537 1.00 . A A . 110 GLN OE1 1 1
3 7933 1 1 111 GLY C C 15.329 -8.848 -6.380 1.00 . A A . 111 GLY C 1 1
3 7934 1 1 111 GLY CA C 13.986 -8.873 -5.674 1.00 . A A . 111 GLY CA 1 1
3 7935 1 1 111 GLY H H 13.619 -6.779 -5.720 1.00 . A A . 111 GLY H 1 1
3 7936 1 1 111 GLY HA2 H 14.150 -8.976 -4.611 1.00 . A A . 111 GLY HA2 1 1
3 7937 1 1 111 GLY HA3 H 13.421 -9.723 -6.025 1.00 . A A . 111 GLY HA3 1 1
3 7938 1 1 111 GLY N N 13.218 -7.662 -5.918 1.00 . A A . 111 GLY N 1 1
3 7939 1 1 111 GLY O O 16.262 -8.215 -5.903 1.00 . A A . 111 GLY O 1 1
3 7940 1 1 112 GLY C C 16.452 -9.665 -9.779 1.00 . A A . 112 GLY C 1 1
3 7941 1 1 112 GLY CA C 16.673 -9.536 -8.279 1.00 . A A . 112 GLY CA 1 1
3 7942 1 1 112 GLY H H 14.633 -9.995 -7.881 1.00 . A A . 112 GLY H 1 1
3 7943 1 1 112 GLY HA2 H 17.220 -8.627 -8.082 1.00 . A A . 112 GLY HA2 1 1
3 7944 1 1 112 GLY HA3 H 17.260 -10.377 -7.941 1.00 . A A . 112 GLY HA3 1 1
3 7945 1 1 112 GLY N N 15.421 -9.505 -7.534 1.00 . A A . 112 GLY N 1 1
3 7946 1 1 112 GLY O O 15.867 -8.778 -10.400 1.00 . A A . 112 GLY O 1 1
3 7947 1 1 113 GLY C C 17.622 -10.347 -12.722 1.00 . A A . 113 GLY C 1 1
3 7948 1 1 113 GLY CA C 16.671 -11.039 -11.761 1.00 . A A . 113 GLY CA 1 1
3 7949 1 1 113 GLY H H 17.509 -11.358 -9.834 1.00 . A A . 113 GLY H 1 1
3 7950 1 1 113 GLY HA2 H 16.747 -12.106 -11.912 1.00 . A A . 113 GLY HA2 1 1
3 7951 1 1 113 GLY HA3 H 15.661 -10.728 -11.987 1.00 . A A . 113 GLY HA3 1 1
3 7952 1 1 113 GLY N N 16.945 -10.748 -10.362 1.00 . A A . 113 GLY N 1 1
3 7953 1 1 113 GLY O O 17.209 -9.479 -13.492 1.00 . A A . 113 GLY O 1 1
3 7954 1 1 114 HIS C C 20.447 -11.172 -14.526 1.00 . A A . 114 HIS C 1 1
3 7955 1 1 114 HIS CA C 19.889 -10.125 -13.571 1.00 . A A . 114 HIS CA 1 1
3 7956 1 1 114 HIS CB C 21.025 -9.478 -12.776 1.00 . A A . 114 HIS CB 1 1
3 7957 1 1 114 HIS CD2 C 19.672 -7.941 -11.183 1.00 . A A . 114 HIS CD2 1 1
3 7958 1 1 114 HIS CE1 C 20.664 -6.046 -11.653 1.00 . A A . 114 HIS CE1 1 1
3 7959 1 1 114 HIS CG C 20.627 -8.199 -12.107 1.00 . A A . 114 HIS CG 1 1
3 7960 1 1 114 HIS H H 19.178 -11.405 -12.032 1.00 . A A . 114 HIS H 1 1
3 7961 1 1 114 HIS HA H 19.395 -9.360 -14.153 1.00 . A A . 114 HIS HA 1 1
3 7962 1 1 114 HIS HB2 H 21.356 -10.163 -12.011 1.00 . A A . 114 HIS HB2 1 1
3 7963 1 1 114 HIS HB3 H 21.847 -9.265 -13.444 1.00 . A A . 114 HIS HB3 1 1
3 7964 1 1 114 HIS HD1 H 21.988 -6.847 -12.992 1.00 . A A . 114 HIS HD1 1 1
3 7965 1 1 114 HIS HD2 H 19.002 -8.662 -10.734 1.00 . A A . 114 HIS HD2 1 1
3 7966 1 1 114 HIS HE1 H 20.931 -4.999 -11.660 1.00 . A A . 114 HIS HE1 1 1
3 7967 1 1 114 HIS HE2 H 19.259 -6.151 -10.170 1.00 . A A . 114 HIS HE2 1 1
3 7968 1 1 114 HIS N N 18.896 -10.711 -12.675 1.00 . A A . 114 HIS N 1 1
3 7969 1 1 114 HIS ND1 N 21.230 -6.990 -12.376 1.00 . A A . 114 HIS ND1 1 1
3 7970 1 1 114 HIS NE2 N 19.714 -6.595 -10.918 1.00 . A A . 114 HIS NE2 1 1
3 7971 1 1 114 HIS O O 20.992 -12.186 -14.095 1.00 . A A . 114 HIS O 1 1
3 7972 1 1 115 GLY C C 22.326 -11.766 -16.946 1.00 . A A . 115 GLY C 1 1
3 7973 1 1 115 GLY CA C 20.814 -11.829 -16.827 1.00 . A A . 115 GLY CA 1 1
3 7974 1 1 115 GLY H H 19.833 -10.103 -16.100 1.00 . A A . 115 GLY H 1 1
3 7975 1 1 115 GLY HA2 H 20.523 -12.837 -16.564 1.00 . A A . 115 GLY HA2 1 1
3 7976 1 1 115 GLY HA3 H 20.379 -11.578 -17.783 1.00 . A A . 115 GLY HA3 1 1
3 7977 1 1 115 GLY N N 20.299 -10.916 -15.822 1.00 . A A . 115 GLY N 1 1
3 7978 1 1 115 GLY O O 22.964 -10.885 -16.366 1.00 . A A . 115 GLY O 1 1
3 7979 1 1 116 GLY C C 24.909 -11.844 -18.874 1.00 . A A . 116 GLY C 1 1
3 7980 1 1 116 GLY CA C 24.338 -12.783 -17.832 1.00 . A A . 116 GLY CA 1 1
3 7981 1 1 116 GLY H H 22.324 -13.289 -18.245 1.00 . A A . 116 GLY H 1 1
3 7982 1 1 116 GLY HA2 H 24.779 -12.549 -16.874 1.00 . A A . 116 GLY HA2 1 1
3 7983 1 1 116 GLY HA3 H 24.597 -13.797 -18.095 1.00 . A A . 116 GLY HA3 1 1
3 7984 1 1 116 GLY N N 22.895 -12.681 -17.722 1.00 . A A . 116 GLY N 1 1
3 7985 1 1 116 GLY O O 25.439 -12.283 -19.896 1.00 . A A . 116 GLY O 1 1
3 7986 1 1 117 HIS C C 26.076 -8.492 -18.686 1.00 . A A . 117 HIS C 1 1
3 7987 1 1 117 HIS CA C 25.351 -9.548 -19.511 1.00 . A A . 117 HIS CA 1 1
3 7988 1 1 117 HIS CB C 24.243 -8.911 -20.361 1.00 . A A . 117 HIS CB 1 1
3 7989 1 1 117 HIS CD2 C 25.066 -6.802 -21.633 1.00 . A A . 117 HIS CD2 1 1
3 7990 1 1 117 HIS CE1 C 25.437 -7.726 -23.584 1.00 . A A . 117 HIS CE1 1 1
3 7991 1 1 117 HIS CG C 24.754 -8.115 -21.526 1.00 . A A . 117 HIS CG 1 1
3 7992 1 1 117 HIS H H 24.342 -10.265 -17.795 1.00 . A A . 117 HIS H 1 1
3 7993 1 1 117 HIS HA H 26.065 -10.035 -20.161 1.00 . A A . 117 HIS HA 1 1
3 7994 1 1 117 HIS HB2 H 23.604 -9.690 -20.749 1.00 . A A . 117 HIS HB2 1 1
3 7995 1 1 117 HIS HB3 H 23.658 -8.250 -19.738 1.00 . A A . 117 HIS HB3 1 1
3 7996 1 1 117 HIS HD1 H 24.868 -9.614 -23.012 1.00 . A A . 117 HIS HD1 1 1
3 7997 1 1 117 HIS HD2 H 24.986 -6.059 -20.852 1.00 . A A . 117 HIS HD2 1 1
3 7998 1 1 117 HIS HE1 H 25.701 -7.865 -24.622 1.00 . A A . 117 HIS HE1 1 1
3 7999 1 1 117 HIS HE2 H 25.672 -5.701 -23.324 1.00 . A A . 117 HIS HE2 1 1
3 8000 1 1 117 HIS N N 24.799 -10.552 -18.619 1.00 . A A . 117 HIS N 1 1
3 8001 1 1 117 HIS ND1 N 24.996 -8.665 -22.766 1.00 . A A . 117 HIS ND1 1 1
3 8002 1 1 117 HIS NE2 N 25.488 -6.587 -22.920 1.00 . A A . 117 HIS NE2 1 1
3 8003 1 1 117 HIS O O 25.582 -8.091 -17.630 1.00 . A A . 117 HIS O 1 1
3 8004 1 1 118 ASN C C 27.358 -6.013 -17.751 1.00 . A A . 118 ASN C 1 1
3 8005 1 1 118 ASN CA C 28.123 -7.122 -18.467 1.00 . A A . 118 ASN CA 1 1
3 8006 1 1 118 ASN CB C 29.137 -6.487 -19.430 1.00 . A A . 118 ASN CB 1 1
3 8007 1 1 118 ASN CG C 30.182 -7.468 -19.927 1.00 . A A . 118 ASN CG 1 1
3 8008 1 1 118 ASN H H 27.523 -8.392 -20.064 1.00 . A A . 118 ASN H 1 1
3 8009 1 1 118 ASN HA H 28.666 -7.692 -17.728 1.00 . A A . 118 ASN HA 1 1
3 8010 1 1 118 ASN HB2 H 28.609 -6.095 -20.284 1.00 . A A . 118 ASN HB2 1 1
3 8011 1 1 118 ASN HB3 H 29.642 -5.677 -18.924 1.00 . A A . 118 ASN HB3 1 1
3 8012 1 1 118 ASN HD21 H 31.374 -7.019 -18.400 1.00 . A A . 118 ASN HD21 1 1
3 8013 1 1 118 ASN HD22 H 31.980 -8.199 -19.508 1.00 . A A . 118 ASN HD22 1 1
3 8014 1 1 118 ASN N N 27.236 -8.056 -19.182 1.00 . A A . 118 ASN N 1 1
3 8015 1 1 118 ASN ND2 N 31.289 -7.573 -19.206 1.00 . A A . 118 ASN ND2 1 1
3 8016 1 1 118 ASN O O 27.460 -5.877 -16.537 1.00 . A A . 118 ASN O 1 1
3 8017 1 1 118 ASN OD1 O 30.002 -8.120 -20.956 1.00 . A A . 118 ASN OD1 1 1
3 8018 1 1 119 GLY C C 25.038 -4.422 -16.728 1.00 . A A . 119 GLY C 1 1
3 8019 1 1 119 GLY CA C 25.877 -4.097 -17.954 1.00 . A A . 119 GLY CA 1 1
3 8020 1 1 119 GLY H H 26.492 -5.452 -19.457 1.00 . A A . 119 GLY H 1 1
3 8021 1 1 119 GLY HA2 H 26.606 -3.349 -17.681 1.00 . A A . 119 GLY HA2 1 1
3 8022 1 1 119 GLY HA3 H 25.231 -3.686 -18.716 1.00 . A A . 119 GLY HA3 1 1
3 8023 1 1 119 GLY N N 26.579 -5.246 -18.508 1.00 . A A . 119 GLY N 1 1
3 8024 1 1 119 GLY O O 25.094 -3.709 -15.729 1.00 . A A . 119 GLY O 1 1
3 8025 1 1 120 LEU C C 24.070 -6.621 -14.593 1.00 . A A . 120 LEU C 1 1
3 8026 1 1 120 LEU CA C 23.361 -5.861 -15.714 1.00 . A A . 120 LEU CA 1 1
3 8027 1 1 120 LEU CB C 22.174 -6.681 -16.242 1.00 . A A . 120 LEU CB 1 1
3 8028 1 1 120 LEU CD1 C 20.493 -4.877 -15.750 1.00 . A A . 120 LEU CD1 1 1
3 8029 1 1 120 LEU CD2 C 21.367 -5.140 -18.078 1.00 . A A . 120 LEU CD2 1 1
3 8030 1 1 120 LEU CG C 20.992 -5.866 -16.793 1.00 . A A . 120 LEU CG 1 1
3 8031 1 1 120 LEU H H 24.337 -6.087 -17.581 1.00 . A A . 120 LEU H 1 1
3 8032 1 1 120 LEU HA H 22.980 -4.937 -15.304 1.00 . A A . 120 LEU HA 1 1
3 8033 1 1 120 LEU HB2 H 22.534 -7.327 -17.031 1.00 . A A . 120 LEU HB2 1 1
3 8034 1 1 120 LEU HB3 H 21.807 -7.300 -15.436 1.00 . A A . 120 LEU HB3 1 1
3 8035 1 1 120 LEU HD11 H 21.293 -4.202 -15.484 1.00 . A A . 120 LEU HD11 1 1
3 8036 1 1 120 LEU HD12 H 20.167 -5.414 -14.872 1.00 . A A . 120 LEU HD12 1 1
3 8037 1 1 120 LEU HD13 H 19.666 -4.313 -16.156 1.00 . A A . 120 LEU HD13 1 1
3 8038 1 1 120 LEU HD21 H 20.517 -4.574 -18.433 1.00 . A A . 120 LEU HD21 1 1
3 8039 1 1 120 LEU HD22 H 21.658 -5.860 -18.828 1.00 . A A . 120 LEU HD22 1 1
3 8040 1 1 120 LEU HD23 H 22.190 -4.468 -17.885 1.00 . A A . 120 LEU HD23 1 1
3 8041 1 1 120 LEU HG H 20.180 -6.541 -17.019 1.00 . A A . 120 LEU HG 1 1
3 8042 1 1 120 LEU N N 24.275 -5.508 -16.795 1.00 . A A . 120 LEU N 1 1
3 8043 1 1 120 LEU O O 23.667 -6.535 -13.432 1.00 . A A . 120 LEU O 1 1
3 8044 1 1 121 LYS C C 26.836 -7.256 -13.164 1.00 . A A . 121 LYS C 1 1
3 8045 1 1 121 LYS CA C 25.848 -8.130 -13.924 1.00 . A A . 121 LYS CA 1 1
3 8046 1 1 121 LYS CB C 26.578 -9.324 -14.541 1.00 . A A . 121 LYS CB 1 1
3 8047 1 1 121 LYS CD C 24.954 -10.897 -13.444 1.00 . A A . 121 LYS CD 1 1
3 8048 1 1 121 LYS CE C 24.264 -12.250 -13.533 1.00 . A A . 121 LYS CE 1 1
3 8049 1 1 121 LYS CG C 25.695 -10.547 -14.730 1.00 . A A . 121 LYS CG 1 1
3 8050 1 1 121 LYS H H 25.397 -7.411 -15.872 1.00 . A A . 121 LYS H 1 1
3 8051 1 1 121 LYS HA H 25.121 -8.504 -13.218 1.00 . A A . 121 LYS HA 1 1
3 8052 1 1 121 LYS HB2 H 26.967 -9.034 -15.506 1.00 . A A . 121 LYS HB2 1 1
3 8053 1 1 121 LYS HB3 H 27.401 -9.598 -13.898 1.00 . A A . 121 LYS HB3 1 1
3 8054 1 1 121 LYS HD2 H 25.662 -10.920 -12.628 1.00 . A A . 121 LYS HD2 1 1
3 8055 1 1 121 LYS HD3 H 24.212 -10.136 -13.252 1.00 . A A . 121 LYS HD3 1 1
3 8056 1 1 121 LYS HE2 H 23.546 -12.327 -12.729 1.00 . A A . 121 LYS HE2 1 1
3 8057 1 1 121 LYS HE3 H 23.750 -12.317 -14.480 1.00 . A A . 121 LYS HE3 1 1
3 8058 1 1 121 LYS HG2 H 24.973 -10.345 -15.508 1.00 . A A . 121 LYS HG2 1 1
3 8059 1 1 121 LYS HG3 H 26.313 -11.385 -15.018 1.00 . A A . 121 LYS HG3 1 1
3 8060 1 1 121 LYS HZ1 H 25.937 -13.322 -14.191 1.00 . A A . 121 LYS HZ1 1 1
3 8061 1 1 121 LYS HZ2 H 24.729 -14.288 -13.495 1.00 . A A . 121 LYS HZ2 1 1
3 8062 1 1 121 LYS HZ3 H 25.725 -13.333 -12.505 1.00 . A A . 121 LYS HZ3 1 1
3 8063 1 1 121 LYS N N 25.115 -7.368 -14.930 1.00 . A A . 121 LYS N 1 1
3 8064 1 1 121 LYS NZ N 25.229 -13.375 -13.425 1.00 . A A . 121 LYS NZ 1 1
3 8065 1 1 121 LYS O O 27.111 -7.508 -11.989 1.00 . A A . 121 LYS O 1 1
3 8066 1 1 122 ASP C C 27.619 -4.591 -12.036 1.00 . A A . 122 ASP C 1 1
3 8067 1 1 122 ASP CA C 28.309 -5.331 -13.172 1.00 . A A . 122 ASP CA 1 1
3 8068 1 1 122 ASP CB C 28.900 -4.326 -14.162 1.00 . A A . 122 ASP CB 1 1
3 8069 1 1 122 ASP CG C 30.074 -3.573 -13.569 1.00 . A A . 122 ASP CG 1 1
3 8070 1 1 122 ASP H H 27.133 -6.089 -14.768 1.00 . A A . 122 ASP H 1 1
3 8071 1 1 122 ASP HA H 29.106 -5.930 -12.759 1.00 . A A . 122 ASP HA 1 1
3 8072 1 1 122 ASP HB2 H 29.236 -4.850 -15.044 1.00 . A A . 122 ASP HB2 1 1
3 8073 1 1 122 ASP HB3 H 28.140 -3.611 -14.438 1.00 . A A . 122 ASP HB3 1 1
3 8074 1 1 122 ASP N N 27.367 -6.234 -13.823 1.00 . A A . 122 ASP N 1 1
3 8075 1 1 122 ASP O O 28.230 -4.311 -11.006 1.00 . A A . 122 ASP O 1 1
3 8076 1 1 122 ASP OD1 O 29.856 -2.552 -12.888 1.00 . A A . 122 ASP OD1 1 1
3 8077 1 1 122 ASP OD2 O 31.227 -4.021 -13.753 1.00 . A A . 122 ASP OD2 1 1
3 8078 1 1 123 THR C C 25.579 -4.469 -9.901 1.00 . A A . 123 THR C 1 1
3 8079 1 1 123 THR CA C 25.526 -3.662 -11.195 1.00 . A A . 123 THR CA 1 1
3 8080 1 1 123 THR CB C 24.057 -3.535 -11.640 1.00 . A A . 123 THR CB 1 1
3 8081 1 1 123 THR CG2 C 23.337 -2.476 -10.820 1.00 . A A . 123 THR CG2 1 1
3 8082 1 1 123 THR H H 25.912 -4.534 -13.081 1.00 . A A . 123 THR H 1 1
3 8083 1 1 123 THR HA H 25.922 -2.672 -11.018 1.00 . A A . 123 THR HA 1 1
3 8084 1 1 123 THR HB H 23.564 -4.484 -11.486 1.00 . A A . 123 THR HB 1 1
3 8085 1 1 123 THR HG1 H 24.745 -2.645 -13.265 1.00 . A A . 123 THR HG1 1 1
3 8086 1 1 123 THR HG21 H 23.340 -2.765 -9.779 1.00 . A A . 123 THR HG21 1 1
3 8087 1 1 123 THR HG22 H 22.318 -2.384 -11.164 1.00 . A A . 123 THR HG22 1 1
3 8088 1 1 123 THR HG23 H 23.843 -1.530 -10.932 1.00 . A A . 123 THR HG23 1 1
3 8089 1 1 123 THR N N 26.330 -4.306 -12.224 1.00 . A A . 123 THR N 1 1
3 8090 1 1 123 THR O O 25.810 -3.926 -8.821 1.00 . A A . 123 THR O 1 1
3 8091 1 1 123 THR OG1 O 23.990 -3.192 -13.030 1.00 . A A . 123 THR OG1 1 1
3 8092 1 1 124 ILE C C 26.866 -6.771 -8.369 1.00 . A A . 124 ILE C 1 1
3 8093 1 1 124 ILE CA C 25.441 -6.678 -8.895 1.00 . A A . 124 ILE CA 1 1
3 8094 1 1 124 ILE CB C 24.937 -8.093 -9.266 1.00 . A A . 124 ILE CB 1 1
3 8095 1 1 124 ILE CD1 C 22.513 -7.466 -8.799 1.00 . A A . 124 ILE CD1 1 1
3 8096 1 1 124 ILE CG1 C 23.504 -8.027 -9.796 1.00 . A A . 124 ILE CG1 1 1
3 8097 1 1 124 ILE CG2 C 25.015 -9.028 -8.066 1.00 . A A . 124 ILE CG2 1 1
3 8098 1 1 124 ILE H H 25.215 -6.144 -10.926 1.00 . A A . 124 ILE H 1 1
3 8099 1 1 124 ILE HA H 24.804 -6.280 -8.122 1.00 . A A . 124 ILE HA 1 1
3 8100 1 1 124 ILE HB H 25.579 -8.488 -10.038 1.00 . A A . 124 ILE HB 1 1
3 8101 1 1 124 ILE HD11 H 22.794 -6.456 -8.543 1.00 . A A . 124 ILE HD11 1 1
3 8102 1 1 124 ILE HD12 H 22.513 -8.076 -7.907 1.00 . A A . 124 ILE HD12 1 1
3 8103 1 1 124 ILE HD13 H 21.525 -7.466 -9.234 1.00 . A A . 124 ILE HD13 1 1
3 8104 1 1 124 ILE HG12 H 23.480 -7.399 -10.673 1.00 . A A . 124 ILE HG12 1 1
3 8105 1 1 124 ILE HG13 H 23.180 -9.024 -10.063 1.00 . A A . 124 ILE HG13 1 1
3 8106 1 1 124 ILE HG21 H 24.374 -8.660 -7.278 1.00 . A A . 124 ILE HG21 1 1
3 8107 1 1 124 ILE HG22 H 26.034 -9.071 -7.710 1.00 . A A . 124 ILE HG22 1 1
3 8108 1 1 124 ILE HG23 H 24.694 -10.016 -8.359 1.00 . A A . 124 ILE HG23 1 1
3 8109 1 1 124 ILE N N 25.387 -5.777 -10.035 1.00 . A A . 124 ILE N 1 1
3 8110 1 1 124 ILE O O 27.097 -6.707 -7.169 1.00 . A A . 124 ILE O 1 1
3 8111 1 1 125 SER C C 29.725 -5.817 -8.137 1.00 . A A . 125 SER C 1 1
3 8112 1 1 125 SER CA C 29.224 -7.020 -8.942 1.00 . A A . 125 SER CA 1 1
3 8113 1 1 125 SER CB C 30.049 -7.197 -10.218 1.00 . A A . 125 SER CB 1 1
3 8114 1 1 125 SER H H 27.559 -6.876 -10.235 1.00 . A A . 125 SER H 1 1
3 8115 1 1 125 SER HA H 29.328 -7.906 -8.335 1.00 . A A . 125 SER HA 1 1
3 8116 1 1 125 SER HB2 H 29.964 -6.308 -10.826 1.00 . A A . 125 SER HB2 1 1
3 8117 1 1 125 SER HB3 H 31.083 -7.360 -9.961 1.00 . A A . 125 SER HB3 1 1
3 8118 1 1 125 SER HG H 28.776 -8.060 -11.443 1.00 . A A . 125 SER HG 1 1
3 8119 1 1 125 SER N N 27.815 -6.883 -9.288 1.00 . A A . 125 SER N 1 1
3 8120 1 1 125 SER O O 30.586 -5.957 -7.267 1.00 . A A . 125 SER O 1 1
3 8121 1 1 125 SER OG O 29.582 -8.309 -10.969 1.00 . A A . 125 SER OG 1 1
3 8122 1 1 126 LYS C C 29.062 -3.496 -6.238 1.00 . A A . 126 LYS C 1 1
3 8123 1 1 126 LYS CA C 29.543 -3.429 -7.684 1.00 . A A . 126 LYS CA 1 1
3 8124 1 1 126 LYS CB C 28.956 -2.181 -8.351 1.00 . A A . 126 LYS CB 1 1
3 8125 1 1 126 LYS CD C 31.073 -1.454 -9.529 1.00 . A A . 126 LYS CD 1 1
3 8126 1 1 126 LYS CE C 31.948 -2.681 -9.719 1.00 . A A . 126 LYS CE 1 1
3 8127 1 1 126 LYS CG C 29.597 -1.795 -9.680 1.00 . A A . 126 LYS CG 1 1
3 8128 1 1 126 LYS H H 28.512 -4.576 -9.143 1.00 . A A . 126 LYS H 1 1
3 8129 1 1 126 LYS HA H 30.620 -3.354 -7.688 1.00 . A A . 126 LYS HA 1 1
3 8130 1 1 126 LYS HB2 H 27.904 -2.348 -8.525 1.00 . A A . 126 LYS HB2 1 1
3 8131 1 1 126 LYS HB3 H 29.065 -1.347 -7.672 1.00 . A A . 126 LYS HB3 1 1
3 8132 1 1 126 LYS HD2 H 31.339 -0.714 -10.270 1.00 . A A . 126 LYS HD2 1 1
3 8133 1 1 126 LYS HD3 H 31.240 -1.052 -8.540 1.00 . A A . 126 LYS HD3 1 1
3 8134 1 1 126 LYS HE2 H 32.971 -2.419 -9.495 1.00 . A A . 126 LYS HE2 1 1
3 8135 1 1 126 LYS HE3 H 31.618 -3.454 -9.040 1.00 . A A . 126 LYS HE3 1 1
3 8136 1 1 126 LYS HG2 H 29.502 -2.623 -10.365 1.00 . A A . 126 LYS HG2 1 1
3 8137 1 1 126 LYS HG3 H 29.078 -0.935 -10.080 1.00 . A A . 126 LYS HG3 1 1
3 8138 1 1 126 LYS HZ1 H 32.503 -2.647 -11.734 1.00 . A A . 126 LYS HZ1 1 1
3 8139 1 1 126 LYS HZ2 H 30.900 -3.114 -11.475 1.00 . A A . 126 LYS HZ2 1 1
3 8140 1 1 126 LYS HZ3 H 32.161 -4.198 -11.143 1.00 . A A . 126 LYS HZ3 1 1
3 8141 1 1 126 LYS N N 29.176 -4.637 -8.418 1.00 . A A . 126 LYS N 1 1
3 8142 1 1 126 LYS NZ N 31.874 -3.195 -11.109 1.00 . A A . 126 LYS NZ 1 1
3 8143 1 1 126 LYS O O 29.737 -3.019 -5.326 1.00 . A A . 126 LYS O 1 1
3 8144 1 1 127 LEU C C 27.522 -5.478 -4.026 1.00 . A A . 127 LEU C 1 1
3 8145 1 1 127 LEU CA C 27.287 -4.135 -4.711 1.00 . A A . 127 LEU CA 1 1
3 8146 1 1 127 LEU CB C 25.787 -3.861 -4.823 1.00 . A A . 127 LEU CB 1 1
3 8147 1 1 127 LEU CD1 C 23.901 -2.370 -5.533 1.00 . A A . 127 LEU CD1 1 1
3 8148 1 1 127 LEU CD2 C 26.007 -1.369 -4.630 1.00 . A A . 127 LEU CD2 1 1
3 8149 1 1 127 LEU CG C 25.413 -2.512 -5.442 1.00 . A A . 127 LEU CG 1 1
3 8150 1 1 127 LEU H H 27.442 -4.532 -6.787 1.00 . A A . 127 LEU H 1 1
3 8151 1 1 127 LEU HA H 27.740 -3.358 -4.115 1.00 . A A . 127 LEU HA 1 1
3 8152 1 1 127 LEU HB2 H 25.346 -4.644 -5.423 1.00 . A A . 127 LEU HB2 1 1
3 8153 1 1 127 LEU HB3 H 25.360 -3.907 -3.833 1.00 . A A . 127 LEU HB3 1 1
3 8154 1 1 127 LEU HD11 H 23.479 -2.365 -4.538 1.00 . A A . 127 LEU HD11 1 1
3 8155 1 1 127 LEU HD12 H 23.494 -3.201 -6.092 1.00 . A A . 127 LEU HD12 1 1
3 8156 1 1 127 LEU HD13 H 23.656 -1.445 -6.034 1.00 . A A . 127 LEU HD13 1 1
3 8157 1 1 127 LEU HD21 H 27.079 -1.488 -4.572 1.00 . A A . 127 LEU HD21 1 1
3 8158 1 1 127 LEU HD22 H 25.590 -1.381 -3.633 1.00 . A A . 127 LEU HD22 1 1
3 8159 1 1 127 LEU HD23 H 25.774 -0.428 -5.107 1.00 . A A . 127 LEU HD23 1 1
3 8160 1 1 127 LEU HG H 25.816 -2.457 -6.444 1.00 . A A . 127 LEU HG 1 1
3 8161 1 1 127 LEU N N 27.900 -4.098 -6.032 1.00 . A A . 127 LEU N 1 1
3 8162 1 1 127 LEU O O 27.104 -5.689 -2.885 1.00 . A A . 127 LEU O 1 1
3 8163 1 1 128 GLY C C 27.342 -8.675 -4.433 1.00 . A A . 128 GLY C 1 1
3 8164 1 1 128 GLY CA C 28.464 -7.692 -4.172 1.00 . A A . 128 GLY CA 1 1
3 8165 1 1 128 GLY H H 28.466 -6.172 -5.639 1.00 . A A . 128 GLY H 1 1
3 8166 1 1 128 GLY HA2 H 29.373 -8.072 -4.612 1.00 . A A . 128 GLY HA2 1 1
3 8167 1 1 128 GLY HA3 H 28.603 -7.599 -3.105 1.00 . A A . 128 GLY HA3 1 1
3 8168 1 1 128 GLY N N 28.183 -6.385 -4.725 1.00 . A A . 128 GLY N 1 1
3 8169 1 1 128 GLY O O 27.208 -9.201 -5.538 1.00 . A A . 128 GLY O 1 1
3 8170 1 1 129 ASN C C 24.111 -9.028 -3.594 1.00 . A A . 129 ASN C 1 1
3 8171 1 1 129 ASN CA C 25.402 -9.834 -3.538 1.00 . A A . 129 ASN CA 1 1
3 8172 1 1 129 ASN CB C 25.348 -10.822 -2.372 1.00 . A A . 129 ASN CB 1 1
3 8173 1 1 129 ASN CG C 26.544 -11.753 -2.343 1.00 . A A . 129 ASN CG 1 1
3 8174 1 1 129 ASN H H 26.766 -8.564 -2.524 1.00 . A A . 129 ASN H 1 1
3 8175 1 1 129 ASN HA H 25.509 -10.385 -4.460 1.00 . A A . 129 ASN HA 1 1
3 8176 1 1 129 ASN HB2 H 25.322 -10.273 -1.442 1.00 . A A . 129 ASN HB2 1 1
3 8177 1 1 129 ASN HB3 H 24.452 -11.419 -2.458 1.00 . A A . 129 ASN HB3 1 1
3 8178 1 1 129 ASN HD21 H 26.536 -11.729 -0.356 1.00 . A A . 129 ASN HD21 1 1
3 8179 1 1 129 ASN HD22 H 27.772 -12.691 -1.097 1.00 . A A . 129 ASN HD22 1 1
3 8180 1 1 129 ASN N N 26.559 -8.954 -3.405 1.00 . A A . 129 ASN N 1 1
3 8181 1 1 129 ASN ND2 N 26.995 -12.093 -1.148 1.00 . A A . 129 ASN ND2 1 1
3 8182 1 1 129 ASN O O 23.028 -9.582 -3.799 1.00 . A A . 129 ASN O 1 1
3 8183 1 1 129 ASN OD1 O 27.069 -12.144 -3.385 1.00 . A A . 129 ASN OD1 1 1
3 8184 1 1 130 ASN C C 22.358 -6.713 -4.655 1.00 . A A . 130 ASN C 1 1
3 8185 1 1 130 ASN CA C 23.081 -6.830 -3.320 1.00 . A A . 130 ASN CA 1 1
3 8186 1 1 130 ASN CB C 23.485 -5.438 -2.821 1.00 . A A . 130 ASN CB 1 1
3 8187 1 1 130 ASN CG C 23.809 -5.412 -1.339 1.00 . A A . 130 ASN CG 1 1
3 8188 1 1 130 ASN H H 25.138 -7.336 -3.329 1.00 . A A . 130 ASN H 1 1
3 8189 1 1 130 ASN HA H 22.398 -7.264 -2.605 1.00 . A A . 130 ASN HA 1 1
3 8190 1 1 130 ASN HB2 H 24.359 -5.109 -3.363 1.00 . A A . 130 ASN HB2 1 1
3 8191 1 1 130 ASN HB3 H 22.673 -4.748 -3.005 1.00 . A A . 130 ASN HB3 1 1
3 8192 1 1 130 ASN HD21 H 25.738 -5.725 -1.723 1.00 . A A . 130 ASN HD21 1 1
3 8193 1 1 130 ASN HD22 H 25.311 -5.574 -0.055 1.00 . A A . 130 ASN HD22 1 1
3 8194 1 1 130 ASN N N 24.239 -7.717 -3.406 1.00 . A A . 130 ASN N 1 1
3 8195 1 1 130 ASN ND2 N 25.078 -5.589 -1.004 1.00 . A A . 130 ASN ND2 1 1
3 8196 1 1 130 ASN O O 22.873 -6.145 -5.617 1.00 . A A . 130 ASN O 1 1
3 8197 1 1 130 ASN OD1 O 22.926 -5.218 -0.502 1.00 . A A . 130 ASN OD1 1 1
3 8198 1 1 131 LYS C C 19.028 -6.456 -5.527 1.00 . A A . 131 LYS C 1 1
3 8199 1 1 131 LYS CA C 20.302 -7.217 -5.865 1.00 . A A . 131 LYS CA 1 1
3 8200 1 1 131 LYS CB C 19.950 -8.638 -6.306 1.00 . A A . 131 LYS CB 1 1
3 8201 1 1 131 LYS CD C 18.982 -10.866 -5.638 1.00 . A A . 131 LYS CD 1 1
3 8202 1 1 131 LYS CE C 20.301 -11.612 -5.735 1.00 . A A . 131 LYS CE 1 1
3 8203 1 1 131 LYS CG C 19.193 -9.419 -5.240 1.00 . A A . 131 LYS CG 1 1
3 8204 1 1 131 LYS H H 20.830 -7.727 -3.884 1.00 . A A . 131 LYS H 1 1
3 8205 1 1 131 LYS HA H 20.828 -6.710 -6.660 1.00 . A A . 131 LYS HA 1 1
3 8206 1 1 131 LYS HB2 H 19.336 -8.587 -7.194 1.00 . A A . 131 LYS HB2 1 1
3 8207 1 1 131 LYS HB3 H 20.861 -9.172 -6.536 1.00 . A A . 131 LYS HB3 1 1
3 8208 1 1 131 LYS HD2 H 18.362 -11.346 -4.896 1.00 . A A . 131 LYS HD2 1 1
3 8209 1 1 131 LYS HD3 H 18.488 -10.898 -6.599 1.00 . A A . 131 LYS HD3 1 1
3 8210 1 1 131 LYS HE2 H 20.102 -12.627 -6.044 1.00 . A A . 131 LYS HE2 1 1
3 8211 1 1 131 LYS HE3 H 20.918 -11.125 -6.475 1.00 . A A . 131 LYS HE3 1 1
3 8212 1 1 131 LYS HG2 H 19.756 -9.391 -4.321 1.00 . A A . 131 LYS HG2 1 1
3 8213 1 1 131 LYS HG3 H 18.229 -8.954 -5.087 1.00 . A A . 131 LYS HG3 1 1
3 8214 1 1 131 LYS HZ1 H 21.365 -10.684 -4.188 1.00 . A A . 131 LYS HZ1 1 1
3 8215 1 1 131 LYS HZ2 H 21.853 -12.275 -4.502 1.00 . A A . 131 LYS HZ2 1 1
3 8216 1 1 131 LYS HZ3 H 20.400 -11.980 -3.678 1.00 . A A . 131 LYS HZ3 1 1
3 8217 1 1 131 LYS N N 21.159 -7.266 -4.691 1.00 . A A . 131 LYS N 1 1
3 8218 1 1 131 LYS NZ N 21.030 -11.637 -4.436 1.00 . A A . 131 LYS NZ 1 1
3 8219 1 1 131 LYS O O 18.134 -6.313 -6.360 1.00 . A A . 131 LYS O 1 1
3 8220 1 1 132 GLU C C 17.327 -4.085 -4.246 1.00 . A A . 132 GLU C 1 1
3 8221 1 1 132 GLU CA C 17.798 -5.413 -3.658 1.00 . A A . 132 GLU CA 1 1
3 8222 1 1 132 GLU CB C 18.084 -5.210 -2.172 1.00 . A A . 132 GLU CB 1 1
3 8223 1 1 132 GLU CD C 17.386 -5.681 0.199 1.00 . A A . 132 GLU CD 1 1
3 8224 1 1 132 GLU CG C 17.003 -5.758 -1.260 1.00 . A A . 132 GLU CG 1 1
3 8225 1 1 132 GLU H H 19.831 -5.937 -3.788 1.00 . A A . 132 GLU H 1 1
3 8226 1 1 132 GLU HA H 17.011 -6.144 -3.761 1.00 . A A . 132 GLU HA 1 1
3 8227 1 1 132 GLU HB2 H 19.018 -5.688 -1.927 1.00 . A A . 132 GLU HB2 1 1
3 8228 1 1 132 GLU HB3 H 18.177 -4.150 -1.983 1.00 . A A . 132 GLU HB3 1 1
3 8229 1 1 132 GLU HG2 H 16.099 -5.187 -1.410 1.00 . A A . 132 GLU HG2 1 1
3 8230 1 1 132 GLU HG3 H 16.823 -6.789 -1.516 1.00 . A A . 132 GLU HG3 1 1
3 8231 1 1 132 GLU N N 18.999 -5.947 -4.298 1.00 . A A . 132 GLU N 1 1
3 8232 1 1 132 GLU O O 17.039 -3.159 -3.502 1.00 . A A . 132 GLU O 1 1
3 8233 1 1 132 GLU OE1 O 18.114 -6.580 0.673 1.00 . A A . 132 GLU OE1 1 1
3 8234 1 1 132 GLU OE2 O 16.965 -4.721 0.881 1.00 . A A . 132 GLU OE2 1 1
3 8235 1 1 133 PHE C C 15.621 -3.128 -7.200 1.00 . A A . 133 PHE C 1 1
3 8236 1 1 133 PHE CA C 16.694 -2.791 -6.177 1.00 . A A . 133 PHE CA 1 1
3 8237 1 1 133 PHE CB C 17.812 -1.947 -6.801 1.00 . A A . 133 PHE CB 1 1
3 8238 1 1 133 PHE CD1 C 18.791 -3.031 -8.835 1.00 . A A . 133 PHE CD1 1 1
3 8239 1 1 133 PHE CD2 C 20.013 -3.141 -6.792 1.00 . A A . 133 PHE CD2 1 1
3 8240 1 1 133 PHE CE1 C 19.793 -3.732 -9.472 1.00 . A A . 133 PHE CE1 1 1
3 8241 1 1 133 PHE CE2 C 21.016 -3.847 -7.422 1.00 . A A . 133 PHE CE2 1 1
3 8242 1 1 133 PHE CG C 18.890 -2.727 -7.491 1.00 . A A . 133 PHE CG 1 1
3 8243 1 1 133 PHE CZ C 20.906 -4.143 -8.764 1.00 . A A . 133 PHE CZ 1 1
3 8244 1 1 133 PHE H H 17.498 -4.750 -6.118 1.00 . A A . 133 PHE H 1 1
3 8245 1 1 133 PHE HA H 16.230 -2.210 -5.392 1.00 . A A . 133 PHE HA 1 1
3 8246 1 1 133 PHE HB2 H 17.377 -1.282 -7.531 1.00 . A A . 133 PHE HB2 1 1
3 8247 1 1 133 PHE HB3 H 18.277 -1.356 -6.023 1.00 . A A . 133 PHE HB3 1 1
3 8248 1 1 133 PHE HD1 H 17.919 -2.713 -9.388 1.00 . A A . 133 PHE HD1 1 1
3 8249 1 1 133 PHE HD2 H 20.099 -2.908 -5.741 1.00 . A A . 133 PHE HD2 1 1
3 8250 1 1 133 PHE HE1 H 19.704 -3.964 -10.523 1.00 . A A . 133 PHE HE1 1 1
3 8251 1 1 133 PHE HE2 H 21.885 -4.166 -6.867 1.00 . A A . 133 PHE HE2 1 1
3 8252 1 1 133 PHE HZ H 21.691 -4.693 -9.262 1.00 . A A . 133 PHE HZ 1 1
3 8253 1 1 133 PHE N N 17.219 -3.993 -5.555 1.00 . A A . 133 PHE N 1 1
3 8254 1 1 133 PHE O O 15.551 -4.256 -7.711 1.00 . A A . 133 PHE O 1 1
3 8255 1 1 134 TYR C C 14.126 -2.285 -9.829 1.00 . A A . 134 TYR C 1 1
3 8256 1 1 134 TYR CA C 13.655 -2.342 -8.385 1.00 . A A . 134 TYR CA 1 1
3 8257 1 1 134 TYR CB C 12.587 -1.262 -8.180 1.00 . A A . 134 TYR CB 1 1
3 8258 1 1 134 TYR CD1 C 11.667 -2.252 -6.037 1.00 . A A . 134 TYR CD1 1 1
3 8259 1 1 134 TYR CD2 C 11.950 0.112 -6.166 1.00 . A A . 134 TYR CD2 1 1
3 8260 1 1 134 TYR CE1 C 11.173 -2.123 -4.751 1.00 . A A . 134 TYR CE1 1 1
3 8261 1 1 134 TYR CE2 C 11.461 0.247 -4.882 1.00 . A A . 134 TYR CE2 1 1
3 8262 1 1 134 TYR CG C 12.065 -1.136 -6.765 1.00 . A A . 134 TYR CG 1 1
3 8263 1 1 134 TYR CZ C 11.073 -0.872 -4.179 1.00 . A A . 134 TYR CZ 1 1
3 8264 1 1 134 TYR H H 14.910 -1.270 -7.068 1.00 . A A . 134 TYR H 1 1
3 8265 1 1 134 TYR HA H 13.223 -3.311 -8.190 1.00 . A A . 134 TYR HA 1 1
3 8266 1 1 134 TYR HB2 H 13.002 -0.305 -8.458 1.00 . A A . 134 TYR HB2 1 1
3 8267 1 1 134 TYR HB3 H 11.747 -1.479 -8.823 1.00 . A A . 134 TYR HB3 1 1
3 8268 1 1 134 TYR HD1 H 11.749 -3.231 -6.485 1.00 . A A . 134 TYR HD1 1 1
3 8269 1 1 134 TYR HD2 H 12.254 0.988 -6.719 1.00 . A A . 134 TYR HD2 1 1
3 8270 1 1 134 TYR HE1 H 10.868 -3.001 -4.199 1.00 . A A . 134 TYR HE1 1 1
3 8271 1 1 134 TYR HE2 H 11.383 1.227 -4.435 1.00 . A A . 134 TYR HE2 1 1
3 8272 1 1 134 TYR HH H 11.074 -1.310 -2.302 1.00 . A A . 134 TYR HH 1 1
3 8273 1 1 134 TYR N N 14.772 -2.152 -7.477 1.00 . A A . 134 TYR N 1 1
3 8274 1 1 134 TYR O O 15.070 -1.570 -10.157 1.00 . A A . 134 TYR O 1 1
3 8275 1 1 134 TYR OH O 10.578 -0.738 -2.903 1.00 . A A . 134 TYR OH 1 1
3 8276 1 1 135 ARG C C 12.369 -3.044 -12.855 1.00 . A A . 135 ARG C 1 1
3 8277 1 1 135 ARG CA C 13.683 -2.897 -12.119 1.00 . A A . 135 ARG CA 1 1
3 8278 1 1 135 ARG CB C 14.755 -3.868 -12.670 1.00 . A A . 135 ARG CB 1 1
3 8279 1 1 135 ARG CD C 13.500 -6.006 -13.257 1.00 . A A . 135 ARG CD 1 1
3 8280 1 1 135 ARG CG C 14.538 -5.343 -12.354 1.00 . A A . 135 ARG CG 1 1
3 8281 1 1 135 ARG CZ C 14.441 -7.813 -14.647 1.00 . A A . 135 ARG CZ 1 1
3 8282 1 1 135 ARG H H 12.813 -3.699 -10.355 1.00 . A A . 135 ARG H 1 1
3 8283 1 1 135 ARG HA H 14.033 -1.886 -12.276 1.00 . A A . 135 ARG HA 1 1
3 8284 1 1 135 ARG HB2 H 14.788 -3.764 -13.744 1.00 . A A . 135 ARG HB2 1 1
3 8285 1 1 135 ARG HB3 H 15.716 -3.578 -12.268 1.00 . A A . 135 ARG HB3 1 1
3 8286 1 1 135 ARG HD2 H 13.037 -6.817 -12.713 1.00 . A A . 135 ARG HD2 1 1
3 8287 1 1 135 ARG HD3 H 12.746 -5.273 -13.507 1.00 . A A . 135 ARG HD3 1 1
3 8288 1 1 135 ARG HE H 14.138 -5.927 -15.262 1.00 . A A . 135 ARG HE 1 1
3 8289 1 1 135 ARG HG2 H 15.476 -5.864 -12.475 1.00 . A A . 135 ARG HG2 1 1
3 8290 1 1 135 ARG HG3 H 14.213 -5.431 -11.327 1.00 . A A . 135 ARG HG3 1 1
3 8291 1 1 135 ARG HH11 H 14.080 -8.343 -12.724 1.00 . A A . 135 ARG HH11 1 1
3 8292 1 1 135 ARG HH12 H 14.675 -9.609 -13.739 1.00 . A A . 135 ARG HH12 1 1
3 8293 1 1 135 ARG HH21 H 14.880 -7.614 -16.619 1.00 . A A . 135 ARG HH21 1 1
3 8294 1 1 135 ARG HH22 H 15.131 -9.199 -15.948 1.00 . A A . 135 ARG HH22 1 1
3 8295 1 1 135 ARG N N 13.471 -3.043 -10.688 1.00 . A A . 135 ARG N 1 1
3 8296 1 1 135 ARG NE N 14.069 -6.539 -14.493 1.00 . A A . 135 ARG NE 1 1
3 8297 1 1 135 ARG NH1 N 14.393 -8.656 -13.620 1.00 . A A . 135 ARG NH1 1 1
3 8298 1 1 135 ARG NH2 N 14.851 -8.247 -15.828 1.00 . A A . 135 ARG NH2 1 1
3 8299 1 1 135 ARG O O 11.545 -3.892 -12.516 1.00 . A A . 135 ARG O 1 1
3 8300 1 1 136 LEU C C 11.469 -2.408 -16.113 1.00 . A A . 136 LEU C 1 1
3 8301 1 1 136 LEU CA C 11.001 -2.261 -14.678 1.00 . A A . 136 LEU CA 1 1
3 8302 1 1 136 LEU CB C 10.099 -1.027 -14.495 1.00 . A A . 136 LEU CB 1 1
3 8303 1 1 136 LEU CD1 C 10.280 0.678 -16.332 1.00 . A A . 136 LEU CD1 1 1
3 8304 1 1 136 LEU CD2 C 10.296 1.412 -13.940 1.00 . A A . 136 LEU CD2 1 1
3 8305 1 1 136 LEU CG C 10.702 0.317 -14.915 1.00 . A A . 136 LEU CG 1 1
3 8306 1 1 136 LEU H H 12.827 -1.472 -13.984 1.00 . A A . 136 LEU H 1 1
3 8307 1 1 136 LEU HA H 10.449 -3.148 -14.401 1.00 . A A . 136 LEU HA 1 1
3 8308 1 1 136 LEU HB2 H 9.197 -1.184 -15.068 1.00 . A A . 136 LEU HB2 1 1
3 8309 1 1 136 LEU HB3 H 9.829 -0.962 -13.450 1.00 . A A . 136 LEU HB3 1 1
3 8310 1 1 136 LEU HD11 H 10.707 1.631 -16.602 1.00 . A A . 136 LEU HD11 1 1
3 8311 1 1 136 LEU HD12 H 9.202 0.739 -16.384 1.00 . A A . 136 LEU HD12 1 1
3 8312 1 1 136 LEU HD13 H 10.630 -0.080 -17.016 1.00 . A A . 136 LEU HD13 1 1
3 8313 1 1 136 LEU HD21 H 10.640 1.156 -12.949 1.00 . A A . 136 LEU HD21 1 1
3 8314 1 1 136 LEU HD22 H 9.221 1.509 -13.933 1.00 . A A . 136 LEU HD22 1 1
3 8315 1 1 136 LEU HD23 H 10.741 2.348 -14.245 1.00 . A A . 136 LEU HD23 1 1
3 8316 1 1 136 LEU HG H 11.779 0.238 -14.899 1.00 . A A . 136 LEU HG 1 1
3 8317 1 1 136 LEU N N 12.163 -2.183 -13.825 1.00 . A A . 136 LEU N 1 1
3 8318 1 1 136 LEU O O 12.458 -1.794 -16.521 1.00 . A A . 136 LEU O 1 1
3 8319 1 1 137 ARG C C 10.129 -2.994 -19.179 1.00 . A A . 137 ARG C 1 1
3 8320 1 1 137 ARG CA C 11.196 -3.496 -18.231 1.00 . A A . 137 ARG CA 1 1
3 8321 1 1 137 ARG CB C 11.452 -4.984 -18.469 1.00 . A A . 137 ARG CB 1 1
3 8322 1 1 137 ARG CD C 10.114 -6.662 -17.144 1.00 . A A . 137 ARG CD 1 1
3 8323 1 1 137 ARG CG C 10.196 -5.835 -18.417 1.00 . A A . 137 ARG CG 1 1
3 8324 1 1 137 ARG CZ C 11.090 -8.775 -16.314 1.00 . A A . 137 ARG CZ 1 1
3 8325 1 1 137 ARG H H 10.006 -3.699 -16.500 1.00 . A A . 137 ARG H 1 1
3 8326 1 1 137 ARG HA H 12.110 -2.948 -18.413 1.00 . A A . 137 ARG HA 1 1
3 8327 1 1 137 ARG HB2 H 11.904 -5.108 -19.442 1.00 . A A . 137 ARG HB2 1 1
3 8328 1 1 137 ARG HB3 H 12.136 -5.346 -17.716 1.00 . A A . 137 ARG HB3 1 1
3 8329 1 1 137 ARG HD2 H 10.273 -6.013 -16.294 1.00 . A A . 137 ARG HD2 1 1
3 8330 1 1 137 ARG HD3 H 9.132 -7.105 -17.079 1.00 . A A . 137 ARG HD3 1 1
3 8331 1 1 137 ARG HE H 11.860 -7.656 -17.779 1.00 . A A . 137 ARG HE 1 1
3 8332 1 1 137 ARG HG2 H 9.334 -5.189 -18.468 1.00 . A A . 137 ARG HG2 1 1
3 8333 1 1 137 ARG HG3 H 10.199 -6.499 -19.266 1.00 . A A . 137 ARG HG3 1 1
3 8334 1 1 137 ARG HH11 H 9.388 -8.238 -15.357 1.00 . A A . 137 ARG HH11 1 1
3 8335 1 1 137 ARG HH12 H 10.104 -9.721 -14.818 1.00 . A A . 137 ARG HH12 1 1
3 8336 1 1 137 ARG HH21 H 12.769 -9.583 -17.097 1.00 . A A . 137 ARG HH21 1 1
3 8337 1 1 137 ARG HH22 H 12.036 -10.491 -15.797 1.00 . A A . 137 ARG HH22 1 1
3 8338 1 1 137 ARG N N 10.798 -3.250 -16.864 1.00 . A A . 137 ARG N 1 1
3 8339 1 1 137 ARG NE N 11.115 -7.724 -17.127 1.00 . A A . 137 ARG NE 1 1
3 8340 1 1 137 ARG NH1 N 10.115 -8.921 -15.424 1.00 . A A . 137 ARG NH1 1 1
3 8341 1 1 137 ARG NH2 N 12.039 -9.690 -16.409 1.00 . A A . 137 ARG NH2 1 1
3 8342 1 1 137 ARG O O 8.938 -3.032 -18.864 1.00 . A A . 137 ARG O 1 1
3 8343 1 1 138 LEU C C 9.480 -3.142 -22.400 1.00 . A A . 138 LEU C 1 1
3 8344 1 1 138 LEU CA C 9.630 -2.065 -21.345 1.00 . A A . 138 LEU CA 1 1
3 8345 1 1 138 LEU CB C 10.100 -0.757 -21.985 1.00 . A A . 138 LEU CB 1 1
3 8346 1 1 138 LEU CD1 C 10.429 1.716 -21.766 1.00 . A A . 138 LEU CD1 1 1
3 8347 1 1 138 LEU CD2 C 9.107 0.487 -20.044 1.00 . A A . 138 LEU CD2 1 1
3 8348 1 1 138 LEU CG C 10.278 0.410 -21.012 1.00 . A A . 138 LEU CG 1 1
3 8349 1 1 138 LEU H H 11.522 -2.433 -20.488 1.00 . A A . 138 LEU H 1 1
3 8350 1 1 138 LEU HA H 8.671 -1.902 -20.875 1.00 . A A . 138 LEU HA 1 1
3 8351 1 1 138 LEU HB2 H 11.048 -0.939 -22.471 1.00 . A A . 138 LEU HB2 1 1
3 8352 1 1 138 LEU HB3 H 9.381 -0.464 -22.735 1.00 . A A . 138 LEU HB3 1 1
3 8353 1 1 138 LEU HD11 H 9.541 1.897 -22.351 1.00 . A A . 138 LEU HD11 1 1
3 8354 1 1 138 LEU HD12 H 11.288 1.658 -22.418 1.00 . A A . 138 LEU HD12 1 1
3 8355 1 1 138 LEU HD13 H 10.565 2.523 -21.060 1.00 . A A . 138 LEU HD13 1 1
3 8356 1 1 138 LEU HD21 H 9.255 1.313 -19.362 1.00 . A A . 138 LEU HD21 1 1
3 8357 1 1 138 LEU HD22 H 9.043 -0.434 -19.485 1.00 . A A . 138 LEU HD22 1 1
3 8358 1 1 138 LEU HD23 H 8.192 0.637 -20.597 1.00 . A A . 138 LEU HD23 1 1
3 8359 1 1 138 LEU HG H 11.180 0.254 -20.438 1.00 . A A . 138 LEU HG 1 1
3 8360 1 1 138 LEU N N 10.557 -2.504 -20.325 1.00 . A A . 138 LEU N 1 1
3 8361 1 1 138 LEU O O 10.476 -3.656 -22.916 1.00 . A A . 138 LEU O 1 1
3 8362 1 1 139 GLY C C 8.412 -3.973 -25.075 1.00 . A A . 139 GLY C 1 1
3 8363 1 1 139 GLY CA C 7.970 -4.474 -23.721 1.00 . A A . 139 GLY CA 1 1
3 8364 1 1 139 GLY H H 7.491 -3.104 -22.183 1.00 . A A . 139 GLY H 1 1
3 8365 1 1 139 GLY HA2 H 8.498 -5.389 -23.493 1.00 . A A . 139 GLY HA2 1 1
3 8366 1 1 139 GLY HA3 H 6.909 -4.675 -23.751 1.00 . A A . 139 GLY HA3 1 1
3 8367 1 1 139 GLY N N 8.239 -3.504 -22.686 1.00 . A A . 139 GLY N 1 1
3 8368 1 1 139 GLY O O 7.769 -3.106 -25.666 1.00 . A A . 139 GLY O 1 1
3 8369 1 1 140 ILE C C 10.308 -5.231 -27.754 1.00 . A A . 140 ILE C 1 1
3 8370 1 1 140 ILE CA C 10.087 -4.054 -26.816 1.00 . A A . 140 ILE CA 1 1
3 8371 1 1 140 ILE CB C 11.412 -3.273 -26.615 1.00 . A A . 140 ILE CB 1 1
3 8372 1 1 140 ILE CD1 C 13.279 -5.036 -26.617 1.00 . A A . 140 ILE CD1 1 1
3 8373 1 1 140 ILE CG1 C 12.431 -4.083 -25.798 1.00 . A A . 140 ILE CG1 1 1
3 8374 1 1 140 ILE CG2 C 11.139 -1.939 -25.935 1.00 . A A . 140 ILE CG2 1 1
3 8375 1 1 140 ILE H H 10.001 -5.176 -25.028 1.00 . A A . 140 ILE H 1 1
3 8376 1 1 140 ILE HA H 9.373 -3.383 -27.271 1.00 . A A . 140 ILE HA 1 1
3 8377 1 1 140 ILE HB H 11.828 -3.065 -27.590 1.00 . A A . 140 ILE HB 1 1
3 8378 1 1 140 ILE HD11 H 13.937 -5.587 -25.961 1.00 . A A . 140 ILE HD11 1 1
3 8379 1 1 140 ILE HD12 H 13.867 -4.476 -27.328 1.00 . A A . 140 ILE HD12 1 1
3 8380 1 1 140 ILE HD13 H 12.637 -5.726 -27.145 1.00 . A A . 140 ILE HD13 1 1
3 8381 1 1 140 ILE HG12 H 13.100 -3.402 -25.293 1.00 . A A . 140 ILE HG12 1 1
3 8382 1 1 140 ILE HG13 H 11.901 -4.667 -25.059 1.00 . A A . 140 ILE HG13 1 1
3 8383 1 1 140 ILE HG21 H 10.706 -2.114 -24.960 1.00 . A A . 140 ILE HG21 1 1
3 8384 1 1 140 ILE HG22 H 10.451 -1.362 -26.536 1.00 . A A . 140 ILE HG22 1 1
3 8385 1 1 140 ILE HG23 H 12.065 -1.394 -25.825 1.00 . A A . 140 ILE HG23 1 1
3 8386 1 1 140 ILE N N 9.530 -4.491 -25.550 1.00 . A A . 140 ILE N 1 1
3 8387 1 1 140 ILE O O 10.892 -5.079 -28.819 1.00 . A A . 140 ILE O 1 1
3 8388 1 1 141 GLY C C 8.828 -8.166 -28.761 1.00 . A A . 141 GLY C 1 1
3 8389 1 1 141 GLY CA C 10.085 -7.586 -28.156 1.00 . A A . 141 GLY CA 1 1
3 8390 1 1 141 GLY H H 9.284 -6.458 -26.553 1.00 . A A . 141 GLY H 1 1
3 8391 1 1 141 GLY HA2 H 10.769 -7.336 -28.953 1.00 . A A . 141 GLY HA2 1 1
3 8392 1 1 141 GLY HA3 H 10.545 -8.332 -27.523 1.00 . A A . 141 GLY HA3 1 1
3 8393 1 1 141 GLY N N 9.833 -6.400 -27.366 1.00 . A A . 141 GLY N 1 1
3 8394 1 1 141 GLY O O 7.726 -7.916 -28.282 1.00 . A A . 141 GLY O 1 1
3 8395 1 1 142 HIS C C 8.171 -11.104 -30.562 1.00 . A A . 142 HIS C 1 1
3 8396 1 1 142 HIS CA C 7.869 -9.616 -30.450 1.00 . A A . 142 HIS CA 1 1
3 8397 1 1 142 HIS CB C 7.504 -9.005 -31.821 1.00 . A A . 142 HIS CB 1 1
3 8398 1 1 142 HIS CD2 C 9.586 -9.609 -33.276 1.00 . A A . 142 HIS CD2 1 1
3 8399 1 1 142 HIS CE1 C 9.982 -7.617 -34.095 1.00 . A A . 142 HIS CE1 1 1
3 8400 1 1 142 HIS CG C 8.658 -8.766 -32.758 1.00 . A A . 142 HIS CG 1 1
3 8401 1 1 142 HIS H H 9.889 -9.057 -30.194 1.00 . A A . 142 HIS H 1 1
3 8402 1 1 142 HIS HA H 7.022 -9.499 -29.787 1.00 . A A . 142 HIS HA 1 1
3 8403 1 1 142 HIS HB2 H 6.817 -9.668 -32.322 1.00 . A A . 142 HIS HB2 1 1
3 8404 1 1 142 HIS HB3 H 7.014 -8.057 -31.656 1.00 . A A . 142 HIS HB3 1 1
3 8405 1 1 142 HIS HD1 H 8.429 -6.688 -33.125 1.00 . A A . 142 HIS HD1 1 1
3 8406 1 1 142 HIS HD2 H 9.673 -10.669 -33.077 1.00 . A A . 142 HIS HD2 1 1
3 8407 1 1 142 HIS HE1 H 10.425 -6.804 -34.652 1.00 . A A . 142 HIS HE1 1 1
3 8408 1 1 142 HIS HE2 H 11.213 -9.189 -34.551 1.00 . A A . 142 HIS HE2 1 1
3 8409 1 1 142 HIS N N 8.990 -8.930 -29.828 1.00 . A A . 142 HIS N 1 1
3 8410 1 1 142 HIS ND1 N 8.938 -7.525 -33.295 1.00 . A A . 142 HIS ND1 1 1
3 8411 1 1 142 HIS NE2 N 10.394 -8.866 -34.101 1.00 . A A . 142 HIS NE2 1 1
3 8412 1 1 142 HIS O O 9.278 -11.491 -30.939 1.00 . A A . 142 HIS O 1 1
3 8413 1 1 143 PRO C C 7.742 -13.977 -31.537 1.00 . A A . 143 PRO C 1 1
3 8414 1 1 143 PRO CA C 7.368 -13.407 -30.173 1.00 . A A . 143 PRO CA 1 1
3 8415 1 1 143 PRO CB C 5.993 -13.930 -29.739 1.00 . A A . 143 PRO CB 1 1
3 8416 1 1 143 PRO CD C 5.847 -11.550 -29.763 1.00 . A A . 143 PRO CD 1 1
3 8417 1 1 143 PRO CG C 5.336 -12.776 -29.064 1.00 . A A . 143 PRO CG 1 1
3 8418 1 1 143 PRO HA H 8.111 -13.705 -29.448 1.00 . A A . 143 PRO HA 1 1
3 8419 1 1 143 PRO HB2 H 5.436 -14.247 -30.609 1.00 . A A . 143 PRO HB2 1 1
3 8420 1 1 143 PRO HB3 H 6.119 -14.763 -29.063 1.00 . A A . 143 PRO HB3 1 1
3 8421 1 1 143 PRO HD2 H 5.224 -11.311 -30.612 1.00 . A A . 143 PRO HD2 1 1
3 8422 1 1 143 PRO HD3 H 5.892 -10.716 -29.078 1.00 . A A . 143 PRO HD3 1 1
3 8423 1 1 143 PRO HG2 H 4.263 -12.850 -29.170 1.00 . A A . 143 PRO HG2 1 1
3 8424 1 1 143 PRO HG3 H 5.611 -12.755 -28.020 1.00 . A A . 143 PRO HG3 1 1
3 8425 1 1 143 PRO N N 7.198 -11.950 -30.194 1.00 . A A . 143 PRO N 1 1
3 8426 1 1 143 PRO O O 7.121 -13.651 -32.551 1.00 . A A . 143 PRO O 1 1
3 8427 1 1 144 GLY C C 10.234 -16.520 -32.520 1.00 . A A . 144 GLY C 1 1
3 8428 1 1 144 GLY CA C 9.198 -15.450 -32.780 1.00 . A A . 144 GLY CA 1 1
3 8429 1 1 144 GLY H H 9.227 -15.026 -30.714 1.00 . A A . 144 GLY H 1 1
3 8430 1 1 144 GLY HA2 H 8.345 -15.897 -33.270 1.00 . A A . 144 GLY HA2 1 1
3 8431 1 1 144 GLY HA3 H 9.624 -14.698 -33.427 1.00 . A A . 144 GLY HA3 1 1
3 8432 1 1 144 GLY N N 8.761 -14.823 -31.551 1.00 . A A . 144 GLY N 1 1
3 8433 1 1 144 GLY O O 10.230 -17.150 -31.459 1.00 . A A . 144 GLY O 1 1
3 8434 1 1 145 HIS C C 13.298 -17.140 -32.470 1.00 . A A . 145 HIS C 1 1
3 8435 1 1 145 HIS CA C 12.183 -17.712 -33.343 1.00 . A A . 145 HIS CA 1 1
3 8436 1 1 145 HIS CB C 12.712 -18.108 -34.726 1.00 . A A . 145 HIS CB 1 1
3 8437 1 1 145 HIS CD2 C 12.053 -20.615 -34.582 1.00 . A A . 145 HIS CD2 1 1
3 8438 1 1 145 HIS CE1 C 13.827 -21.470 -35.533 1.00 . A A . 145 HIS CE1 1 1
3 8439 1 1 145 HIS CG C 12.873 -19.588 -34.908 1.00 . A A . 145 HIS CG 1 1
3 8440 1 1 145 HIS H H 11.090 -16.167 -34.285 1.00 . A A . 145 HIS H 1 1
3 8441 1 1 145 HIS HA H 11.765 -18.581 -32.856 1.00 . A A . 145 HIS HA 1 1
3 8442 1 1 145 HIS HB2 H 12.025 -17.755 -35.480 1.00 . A A . 145 HIS HB2 1 1
3 8443 1 1 145 HIS HB3 H 13.676 -17.646 -34.880 1.00 . A A . 145 HIS HB3 1 1
3 8444 1 1 145 HIS HD1 H 14.773 -19.678 -35.819 1.00 . A A . 145 HIS HD1 1 1
3 8445 1 1 145 HIS HD2 H 11.091 -20.535 -34.098 1.00 . A A . 145 HIS HD2 1 1
3 8446 1 1 145 HIS HE1 H 14.535 -22.175 -35.944 1.00 . A A . 145 HIS HE1 1 1
3 8447 1 1 145 HIS HE2 H 12.402 -22.682 -34.705 1.00 . A A . 145 HIS HE2 1 1
3 8448 1 1 145 HIS N N 11.128 -16.718 -33.476 1.00 . A A . 145 HIS N 1 1
3 8449 1 1 145 HIS ND1 N 13.976 -20.161 -35.500 1.00 . A A . 145 HIS ND1 1 1
3 8450 1 1 145 HIS NE2 N 12.671 -21.774 -34.981 1.00 . A A . 145 HIS NE2 1 1
3 8451 1 1 145 HIS O O 14.018 -16.235 -32.885 1.00 . A A . 145 HIS O 1 1
3 8452 1 1 146 LYS C C 15.761 -17.137 -30.520 1.00 . A A . 146 LYS C 1 1
3 8453 1 1 146 LYS CA C 14.261 -17.060 -30.226 1.00 . A A . 146 LYS CA 1 1
3 8454 1 1 146 LYS CB C 13.943 -17.694 -28.873 1.00 . A A . 146 LYS CB 1 1
3 8455 1 1 146 LYS CD C 12.192 -18.144 -27.118 1.00 . A A . 146 LYS CD 1 1
3 8456 1 1 146 LYS CE C 10.708 -18.104 -26.792 1.00 . A A . 146 LYS CE 1 1
3 8457 1 1 146 LYS CG C 12.474 -17.571 -28.495 1.00 . A A . 146 LYS CG 1 1
3 8458 1 1 146 LYS H H 12.977 -18.522 -31.066 1.00 . A A . 146 LYS H 1 1
3 8459 1 1 146 LYS HA H 13.984 -16.018 -30.181 1.00 . A A . 146 LYS HA 1 1
3 8460 1 1 146 LYS HB2 H 14.200 -18.742 -28.908 1.00 . A A . 146 LYS HB2 1 1
3 8461 1 1 146 LYS HB3 H 14.533 -17.209 -28.109 1.00 . A A . 146 LYS HB3 1 1
3 8462 1 1 146 LYS HD2 H 12.529 -19.170 -27.090 1.00 . A A . 146 LYS HD2 1 1
3 8463 1 1 146 LYS HD3 H 12.729 -17.566 -26.380 1.00 . A A . 146 LYS HD3 1 1
3 8464 1 1 146 LYS HE2 H 10.567 -18.439 -25.775 1.00 . A A . 146 LYS HE2 1 1
3 8465 1 1 146 LYS HE3 H 10.358 -17.087 -26.887 1.00 . A A . 146 LYS HE3 1 1
3 8466 1 1 146 LYS HG2 H 12.199 -16.527 -28.501 1.00 . A A . 146 LYS HG2 1 1
3 8467 1 1 146 LYS HG3 H 11.882 -18.103 -29.225 1.00 . A A . 146 LYS HG3 1 1
3 8468 1 1 146 LYS HZ1 H 10.043 -18.681 -28.688 1.00 . A A . 146 LYS HZ1 1 1
3 8469 1 1 146 LYS HZ2 H 8.902 -18.921 -27.459 1.00 . A A . 146 LYS HZ2 1 1
3 8470 1 1 146 LYS HZ3 H 10.224 -19.968 -27.602 1.00 . A A . 146 LYS HZ3 1 1
3 8471 1 1 146 LYS N N 13.437 -17.678 -31.265 1.00 . A A . 146 LYS N 1 1
3 8472 1 1 146 LYS NZ N 9.916 -18.976 -27.699 1.00 . A A . 146 LYS NZ 1 1
3 8473 1 1 146 LYS O O 16.565 -16.519 -29.821 1.00 . A A . 146 LYS O 1 1
3 8474 1 1 147 ASP C C 17.857 -16.695 -32.809 1.00 . A A . 147 ASP C 1 1
3 8475 1 1 147 ASP CA C 17.550 -17.923 -31.958 1.00 . A A . 147 ASP CA 1 1
3 8476 1 1 147 ASP CB C 17.875 -19.203 -32.732 1.00 . A A . 147 ASP CB 1 1
3 8477 1 1 147 ASP CG C 17.260 -19.233 -34.114 1.00 . A A . 147 ASP CG 1 1
3 8478 1 1 147 ASP H H 15.486 -18.429 -32.024 1.00 . A A . 147 ASP H 1 1
3 8479 1 1 147 ASP HA H 18.159 -17.885 -31.066 1.00 . A A . 147 ASP HA 1 1
3 8480 1 1 147 ASP HB2 H 18.947 -19.286 -32.836 1.00 . A A . 147 ASP HB2 1 1
3 8481 1 1 147 ASP HB3 H 17.507 -20.053 -32.175 1.00 . A A . 147 ASP HB3 1 1
3 8482 1 1 147 ASP N N 16.149 -17.890 -31.540 1.00 . A A . 147 ASP N 1 1
3 8483 1 1 147 ASP O O 19.015 -16.350 -33.039 1.00 . A A . 147 ASP O 1 1
3 8484 1 1 147 ASP OD1 O 16.027 -19.114 -34.219 1.00 . A A . 147 ASP OD1 1 1
3 8485 1 1 147 ASP OD2 O 18.008 -19.405 -35.098 1.00 . A A . 147 ASP OD2 1 1
3 8486 1 1 148 LYS C C 16.825 -13.611 -32.992 1.00 . A A . 148 LYS C 1 1
3 8487 1 1 148 LYS CA C 16.912 -14.772 -33.975 1.00 . A A . 148 LYS CA 1 1
3 8488 1 1 148 LYS CB C 15.798 -14.654 -35.018 1.00 . A A . 148 LYS CB 1 1
3 8489 1 1 148 LYS CD C 17.144 -15.481 -36.971 1.00 . A A . 148 LYS CD 1 1
3 8490 1 1 148 LYS CE C 17.153 -16.379 -38.196 1.00 . A A . 148 LYS CE 1 1
3 8491 1 1 148 LYS CG C 15.887 -15.678 -36.139 1.00 . A A . 148 LYS CG 1 1
3 8492 1 1 148 LYS H H 15.902 -16.401 -33.086 1.00 . A A . 148 LYS H 1 1
3 8493 1 1 148 LYS HA H 17.873 -14.751 -34.469 1.00 . A A . 148 LYS HA 1 1
3 8494 1 1 148 LYS HB2 H 14.846 -14.777 -34.524 1.00 . A A . 148 LYS HB2 1 1
3 8495 1 1 148 LYS HB3 H 15.839 -13.668 -35.458 1.00 . A A . 148 LYS HB3 1 1
3 8496 1 1 148 LYS HD2 H 17.192 -14.451 -37.292 1.00 . A A . 148 LYS HD2 1 1
3 8497 1 1 148 LYS HD3 H 18.005 -15.709 -36.360 1.00 . A A . 148 LYS HD3 1 1
3 8498 1 1 148 LYS HE2 H 18.047 -16.179 -38.769 1.00 . A A . 148 LYS HE2 1 1
3 8499 1 1 148 LYS HE3 H 17.157 -17.410 -37.873 1.00 . A A . 148 LYS HE3 1 1
3 8500 1 1 148 LYS HG2 H 15.903 -16.668 -35.708 1.00 . A A . 148 LYS HG2 1 1
3 8501 1 1 148 LYS HG3 H 15.022 -15.575 -36.777 1.00 . A A . 148 LYS HG3 1 1
3 8502 1 1 148 LYS HZ1 H 15.134 -16.633 -38.658 1.00 . A A . 148 LYS HZ1 1 1
3 8503 1 1 148 LYS HZ2 H 16.135 -16.502 -40.023 1.00 . A A . 148 LYS HZ2 1 1
3 8504 1 1 148 LYS HZ3 H 15.758 -15.124 -39.111 1.00 . A A . 148 LYS HZ3 1 1
3 8505 1 1 148 LYS N N 16.799 -16.031 -33.253 1.00 . A A . 148 LYS N 1 1
3 8506 1 1 148 LYS NZ N 15.963 -16.145 -39.057 1.00 . A A . 148 LYS NZ 1 1
3 8507 1 1 148 LYS O O 16.460 -12.492 -33.360 1.00 . A A . 148 LYS O 1 1
3 8508 1 1 149 VAL C C 17.830 -11.619 -30.985 1.00 . A A . 149 VAL C 1 1
3 8509 1 1 149 VAL CA C 17.113 -12.930 -30.648 1.00 . A A . 149 VAL CA 1 1
3 8510 1 1 149 VAL CB C 17.699 -13.535 -29.348 1.00 . A A . 149 VAL CB 1 1
3 8511 1 1 149 VAL CG1 C 19.166 -13.904 -29.525 1.00 . A A . 149 VAL CG1 1 1
3 8512 1 1 149 VAL CG2 C 17.522 -12.584 -28.176 1.00 . A A . 149 VAL CG2 1 1
3 8513 1 1 149 VAL H H 17.511 -14.803 -31.544 1.00 . A A . 149 VAL H 1 1
3 8514 1 1 149 VAL HA H 16.069 -12.715 -30.474 1.00 . A A . 149 VAL HA 1 1
3 8515 1 1 149 VAL HB H 17.154 -14.442 -29.128 1.00 . A A . 149 VAL HB 1 1
3 8516 1 1 149 VAL HG11 H 19.732 -13.017 -29.766 1.00 . A A . 149 VAL HG11 1 1
3 8517 1 1 149 VAL HG12 H 19.261 -14.620 -30.326 1.00 . A A . 149 VAL HG12 1 1
3 8518 1 1 149 VAL HG13 H 19.543 -14.335 -28.609 1.00 . A A . 149 VAL HG13 1 1
3 8519 1 1 149 VAL HG21 H 16.469 -12.392 -28.024 1.00 . A A . 149 VAL HG21 1 1
3 8520 1 1 149 VAL HG22 H 18.030 -11.654 -28.388 1.00 . A A . 149 VAL HG22 1 1
3 8521 1 1 149 VAL HG23 H 17.940 -13.029 -27.285 1.00 . A A . 149 VAL HG23 1 1
3 8522 1 1 149 VAL N N 17.188 -13.897 -31.742 1.00 . A A . 149 VAL N 1 1
3 8523 1 1 149 VAL O O 17.454 -10.557 -30.491 1.00 . A A . 149 VAL O 1 1
3 8524 1 1 150 ALA C C 18.702 -9.430 -32.817 1.00 . A A . 150 ALA C 1 1
3 8525 1 1 150 ALA CA C 19.609 -10.524 -32.258 1.00 . A A . 150 ALA CA 1 1
3 8526 1 1 150 ALA CB C 20.658 -10.910 -33.291 1.00 . A A . 150 ALA CB 1 1
3 8527 1 1 150 ALA H H 19.062 -12.567 -32.239 1.00 . A A . 150 ALA H 1 1
3 8528 1 1 150 ALA HA H 20.121 -10.144 -31.384 1.00 . A A . 150 ALA HA 1 1
3 8529 1 1 150 ALA HB1 H 20.166 -11.251 -34.191 1.00 . A A . 150 ALA HB1 1 1
3 8530 1 1 150 ALA HB2 H 21.279 -11.701 -32.898 1.00 . A A . 150 ALA HB2 1 1
3 8531 1 1 150 ALA HB3 H 21.271 -10.050 -33.521 1.00 . A A . 150 ALA HB3 1 1
3 8532 1 1 150 ALA N N 18.838 -11.696 -31.854 1.00 . A A . 150 ALA N 1 1
3 8533 1 1 150 ALA O O 18.888 -8.250 -32.526 1.00 . A A . 150 ALA O 1 1
3 8534 1 1 151 GLY C C 15.853 -8.245 -33.210 1.00 . A A . 151 GLY C 1 1
3 8535 1 1 151 GLY CA C 16.807 -8.865 -34.211 1.00 . A A . 151 GLY CA 1 1
3 8536 1 1 151 GLY H H 17.567 -10.791 -33.754 1.00 . A A . 151 GLY H 1 1
3 8537 1 1 151 GLY HA2 H 17.396 -8.081 -34.663 1.00 . A A . 151 GLY HA2 1 1
3 8538 1 1 151 GLY HA3 H 16.231 -9.358 -34.982 1.00 . A A . 151 GLY HA3 1 1
3 8539 1 1 151 GLY N N 17.702 -9.831 -33.598 1.00 . A A . 151 GLY N 1 1
3 8540 1 1 151 GLY O O 15.350 -7.144 -33.418 1.00 . A A . 151 GLY O 1 1
3 8541 1 1 152 TYR C C 15.434 -7.591 -30.110 1.00 . A A . 152 TYR C 1 1
3 8542 1 1 152 TYR CA C 14.694 -8.479 -31.092 1.00 . A A . 152 TYR CA 1 1
3 8543 1 1 152 TYR CB C 14.062 -9.655 -30.341 1.00 . A A . 152 TYR CB 1 1
3 8544 1 1 152 TYR CD1 C 13.062 -10.495 -32.481 1.00 . A A . 152 TYR CD1 1 1
3 8545 1 1 152 TYR CD2 C 13.758 -12.099 -30.872 1.00 . A A . 152 TYR CD2 1 1
3 8546 1 1 152 TYR CE1 C 12.668 -11.502 -33.325 1.00 . A A . 152 TYR CE1 1 1
3 8547 1 1 152 TYR CE2 C 13.366 -13.120 -31.713 1.00 . A A . 152 TYR CE2 1 1
3 8548 1 1 152 TYR CG C 13.613 -10.771 -31.245 1.00 . A A . 152 TYR CG 1 1
3 8549 1 1 152 TYR CZ C 12.818 -12.816 -32.942 1.00 . A A . 152 TYR CZ 1 1
3 8550 1 1 152 TYR H H 16.052 -9.821 -32.004 1.00 . A A . 152 TYR H 1 1
3 8551 1 1 152 TYR HA H 13.917 -7.904 -31.571 1.00 . A A . 152 TYR HA 1 1
3 8552 1 1 152 TYR HB2 H 14.780 -10.062 -29.647 1.00 . A A . 152 TYR HB2 1 1
3 8553 1 1 152 TYR HB3 H 13.199 -9.303 -29.795 1.00 . A A . 152 TYR HB3 1 1
3 8554 1 1 152 TYR HD1 H 12.945 -9.464 -32.782 1.00 . A A . 152 TYR HD1 1 1
3 8555 1 1 152 TYR HD2 H 14.185 -12.331 -29.908 1.00 . A A . 152 TYR HD2 1 1
3 8556 1 1 152 TYR HE1 H 12.251 -11.255 -34.281 1.00 . A A . 152 TYR HE1 1 1
3 8557 1 1 152 TYR HE2 H 13.490 -14.145 -31.407 1.00 . A A . 152 TYR HE2 1 1
3 8558 1 1 152 TYR HH H 12.727 -13.635 -34.679 1.00 . A A . 152 TYR HH 1 1
3 8559 1 1 152 TYR N N 15.605 -8.956 -32.123 1.00 . A A . 152 TYR N 1 1
3 8560 1 1 152 TYR O O 14.878 -6.635 -29.581 1.00 . A A . 152 TYR O 1 1
3 8561 1 1 152 TYR OH O 12.420 -13.826 -33.789 1.00 . A A . 152 TYR OH 1 1
3 8562 1 1 153 VAL C C 18.165 -5.965 -29.469 1.00 . A A . 153 VAL C 1 1
3 8563 1 1 153 VAL CA C 17.491 -7.212 -28.875 1.00 . A A . 153 VAL CA 1 1
3 8564 1 1 153 VAL CB C 18.551 -8.127 -28.202 1.00 . A A . 153 VAL CB 1 1
3 8565 1 1 153 VAL CG1 C 19.581 -8.633 -29.202 1.00 . A A . 153 VAL CG1 1 1
3 8566 1 1 153 VAL CG2 C 19.233 -7.399 -27.055 1.00 . A A . 153 VAL CG2 1 1
3 8567 1 1 153 VAL H H 17.063 -8.718 -30.329 1.00 . A A . 153 VAL H 1 1
3 8568 1 1 153 VAL HA H 16.813 -6.880 -28.101 1.00 . A A . 153 VAL HA 1 1
3 8569 1 1 153 VAL HB H 18.039 -8.986 -27.791 1.00 . A A . 153 VAL HB 1 1
3 8570 1 1 153 VAL HG11 H 19.082 -9.190 -29.981 1.00 . A A . 153 VAL HG11 1 1
3 8571 1 1 153 VAL HG12 H 20.291 -9.273 -28.700 1.00 . A A . 153 VAL HG12 1 1
3 8572 1 1 153 VAL HG13 H 20.099 -7.792 -29.638 1.00 . A A . 153 VAL HG13 1 1
3 8573 1 1 153 VAL HG21 H 19.951 -8.057 -26.588 1.00 . A A . 153 VAL HG21 1 1
3 8574 1 1 153 VAL HG22 H 18.492 -7.101 -26.329 1.00 . A A . 153 VAL HG22 1 1
3 8575 1 1 153 VAL HG23 H 19.739 -6.525 -27.436 1.00 . A A . 153 VAL HG23 1 1
3 8576 1 1 153 VAL N N 16.685 -7.938 -29.857 1.00 . A A . 153 VAL N 1 1
3 8577 1 1 153 VAL O O 18.142 -4.898 -28.860 1.00 . A A . 153 VAL O 1 1
3 8578 1 1 154 LEU C C 19.013 -4.630 -32.639 1.00 . A A . 154 LEU C 1 1
3 8579 1 1 154 LEU CA C 19.493 -4.959 -31.230 1.00 . A A . 154 LEU CA 1 1
3 8580 1 1 154 LEU CB C 21.006 -5.234 -31.204 1.00 . A A . 154 LEU CB 1 1
3 8581 1 1 154 LEU CD1 C 21.571 -6.423 -33.359 1.00 . A A . 154 LEU CD1 1 1
3 8582 1 1 154 LEU CD2 C 22.810 -6.973 -31.257 1.00 . A A . 154 LEU CD2 1 1
3 8583 1 1 154 LEU CG C 21.473 -6.548 -31.845 1.00 . A A . 154 LEU CG 1 1
3 8584 1 1 154 LEU H H 18.703 -6.932 -31.146 1.00 . A A . 154 LEU H 1 1
3 8585 1 1 154 LEU HA H 19.296 -4.100 -30.605 1.00 . A A . 154 LEU HA 1 1
3 8586 1 1 154 LEU HB2 H 21.501 -4.419 -31.710 1.00 . A A . 154 LEU HB2 1 1
3 8587 1 1 154 LEU HB3 H 21.326 -5.234 -30.172 1.00 . A A . 154 LEU HB3 1 1
3 8588 1 1 154 LEU HD11 H 20.620 -6.099 -33.756 1.00 . A A . 154 LEU HD11 1 1
3 8589 1 1 154 LEU HD12 H 21.828 -7.382 -33.782 1.00 . A A . 154 LEU HD12 1 1
3 8590 1 1 154 LEU HD13 H 22.333 -5.701 -33.614 1.00 . A A . 154 LEU HD13 1 1
3 8591 1 1 154 LEU HD21 H 23.553 -6.216 -31.465 1.00 . A A . 154 LEU HD21 1 1
3 8592 1 1 154 LEU HD22 H 23.117 -7.910 -31.699 1.00 . A A . 154 LEU HD22 1 1
3 8593 1 1 154 LEU HD23 H 22.709 -7.094 -30.188 1.00 . A A . 154 LEU HD23 1 1
3 8594 1 1 154 LEU HG H 20.753 -7.321 -31.624 1.00 . A A . 154 LEU HG 1 1
3 8595 1 1 154 LEU N N 18.758 -6.082 -30.655 1.00 . A A . 154 LEU N 1 1
3 8596 1 1 154 LEU O O 19.609 -3.800 -33.333 1.00 . A A . 154 LEU O 1 1
3 8597 1 1 155 GLY C C 16.633 -3.659 -34.359 1.00 . A A . 155 GLY C 1 1
3 8598 1 1 155 GLY CA C 17.360 -4.984 -34.349 1.00 . A A . 155 GLY CA 1 1
3 8599 1 1 155 GLY H H 17.500 -5.917 -32.459 1.00 . A A . 155 GLY H 1 1
3 8600 1 1 155 GLY HA2 H 18.153 -4.960 -35.082 1.00 . A A . 155 GLY HA2 1 1
3 8601 1 1 155 GLY HA3 H 16.663 -5.768 -34.607 1.00 . A A . 155 GLY HA3 1 1
3 8602 1 1 155 GLY N N 17.928 -5.264 -33.049 1.00 . A A . 155 GLY N 1 1
3 8603 1 1 155 GLY O O 15.859 -3.367 -33.450 1.00 . A A . 155 GLY O 1 1
3 8604 1 1 156 LYS C C 14.791 -1.684 -35.800 1.00 . A A . 156 LYS C 1 1
3 8605 1 1 156 LYS CA C 16.268 -1.534 -35.454 1.00 . A A . 156 LYS CA 1 1
3 8606 1 1 156 LYS CB C 16.989 -0.648 -36.481 1.00 . A A . 156 LYS CB 1 1
3 8607 1 1 156 LYS CD C 19.370 -1.345 -35.964 1.00 . A A . 156 LYS CD 1 1
3 8608 1 1 156 LYS CE C 20.709 -0.893 -35.403 1.00 . A A . 156 LYS CE 1 1
3 8609 1 1 156 LYS CG C 18.382 -0.192 -36.050 1.00 . A A . 156 LYS CG 1 1
3 8610 1 1 156 LYS H H 17.487 -3.146 -36.087 1.00 . A A . 156 LYS H 1 1
3 8611 1 1 156 LYS HA H 16.347 -1.075 -34.478 1.00 . A A . 156 LYS HA 1 1
3 8612 1 1 156 LYS HB2 H 17.087 -1.196 -37.403 1.00 . A A . 156 LYS HB2 1 1
3 8613 1 1 156 LYS HB3 H 16.389 0.232 -36.657 1.00 . A A . 156 LYS HB3 1 1
3 8614 1 1 156 LYS HD2 H 18.962 -2.108 -35.319 1.00 . A A . 156 LYS HD2 1 1
3 8615 1 1 156 LYS HD3 H 19.522 -1.749 -36.953 1.00 . A A . 156 LYS HD3 1 1
3 8616 1 1 156 LYS HE2 H 21.098 -0.099 -36.025 1.00 . A A . 156 LYS HE2 1 1
3 8617 1 1 156 LYS HE3 H 20.559 -0.521 -34.401 1.00 . A A . 156 LYS HE3 1 1
3 8618 1 1 156 LYS HG2 H 18.749 0.525 -36.768 1.00 . A A . 156 LYS HG2 1 1
3 8619 1 1 156 LYS HG3 H 18.308 0.278 -35.080 1.00 . A A . 156 LYS HG3 1 1
3 8620 1 1 156 LYS HZ1 H 22.624 -1.652 -35.058 1.00 . A A . 156 LYS HZ1 1 1
3 8621 1 1 156 LYS HZ2 H 21.792 -2.433 -36.312 1.00 . A A . 156 LYS HZ2 1 1
3 8622 1 1 156 LYS HZ3 H 21.377 -2.737 -34.699 1.00 . A A . 156 LYS HZ3 1 1
3 8623 1 1 156 LYS N N 16.886 -2.848 -35.369 1.00 . A A . 156 LYS N 1 1
3 8624 1 1 156 LYS NZ N 21.693 -2.006 -35.364 1.00 . A A . 156 LYS NZ 1 1
3 8625 1 1 156 LYS O O 14.426 -2.493 -36.657 1.00 . A A . 156 LYS O 1 1
3 8626 1 1 157 ALA C C 11.921 -0.130 -36.265 1.00 . A A . 157 ALA C 1 1
3 8627 1 1 157 ALA CA C 12.507 -1.094 -35.248 1.00 . A A . 157 ALA CA 1 1
3 8628 1 1 157 ALA CB C 11.837 -0.903 -33.898 1.00 . A A . 157 ALA CB 1 1
3 8629 1 1 157 ALA H H 14.289 -0.215 -34.534 1.00 . A A . 157 ALA H 1 1
3 8630 1 1 157 ALA HA H 12.317 -2.105 -35.575 1.00 . A A . 157 ALA HA 1 1
3 8631 1 1 157 ALA HB1 H 12.007 0.106 -33.551 1.00 . A A . 157 ALA HB1 1 1
3 8632 1 1 157 ALA HB2 H 12.254 -1.601 -33.188 1.00 . A A . 157 ALA HB2 1 1
3 8633 1 1 157 ALA HB3 H 10.775 -1.078 -33.993 1.00 . A A . 157 ALA HB3 1 1
3 8634 1 1 157 ALA N N 13.942 -0.924 -35.120 1.00 . A A . 157 ALA N 1 1
3 8635 1 1 157 ALA O O 12.327 1.029 -36.339 1.00 . A A . 157 ALA O 1 1
3 8636 1 1 158 PRO C C 9.369 1.259 -37.255 1.00 . A A . 158 PRO C 1 1
3 8637 1 1 158 PRO CA C 10.224 0.242 -38.005 1.00 . A A . 158 PRO CA 1 1
3 8638 1 1 158 PRO CB C 9.341 -0.745 -38.783 1.00 . A A . 158 PRO CB 1 1
3 8639 1 1 158 PRO CD C 10.548 -2.013 -37.167 1.00 . A A . 158 PRO CD 1 1
3 8640 1 1 158 PRO CG C 9.944 -2.086 -38.538 1.00 . A A . 158 PRO CG 1 1
3 8641 1 1 158 PRO HA H 10.884 0.758 -38.686 1.00 . A A . 158 PRO HA 1 1
3 8642 1 1 158 PRO HB2 H 8.328 -0.694 -38.412 1.00 . A A . 158 PRO HB2 1 1
3 8643 1 1 158 PRO HB3 H 9.357 -0.493 -39.834 1.00 . A A . 158 PRO HB3 1 1
3 8644 1 1 158 PRO HD2 H 9.810 -2.248 -36.414 1.00 . A A . 158 PRO HD2 1 1
3 8645 1 1 158 PRO HD3 H 11.397 -2.676 -37.090 1.00 . A A . 158 PRO HD3 1 1
3 8646 1 1 158 PRO HG2 H 9.177 -2.846 -38.573 1.00 . A A . 158 PRO HG2 1 1
3 8647 1 1 158 PRO HG3 H 10.708 -2.286 -39.274 1.00 . A A . 158 PRO HG3 1 1
3 8648 1 1 158 PRO N N 10.967 -0.607 -37.076 1.00 . A A . 158 PRO N 1 1
3 8649 1 1 158 PRO O O 9.098 1.092 -36.062 1.00 . A A . 158 PRO O 1 1
3 8650 1 1 159 ALA C C 6.972 2.953 -36.595 1.00 . A A . 159 ALA C 1 1
3 8651 1 1 159 ALA CA C 8.225 3.408 -37.336 1.00 . A A . 159 ALA CA 1 1
3 8652 1 1 159 ALA CB C 7.876 4.458 -38.379 1.00 . A A . 159 ALA CB 1 1
3 8653 1 1 159 ALA H H 9.064 2.297 -38.931 1.00 . A A . 159 ALA H 1 1
3 8654 1 1 159 ALA HA H 8.899 3.862 -36.624 1.00 . A A . 159 ALA HA 1 1
3 8655 1 1 159 ALA HB1 H 8.770 4.753 -38.907 1.00 . A A . 159 ALA HB1 1 1
3 8656 1 1 159 ALA HB2 H 7.446 5.320 -37.891 1.00 . A A . 159 ALA HB2 1 1
3 8657 1 1 159 ALA HB3 H 7.163 4.048 -39.079 1.00 . A A . 159 ALA HB3 1 1
3 8658 1 1 159 ALA N N 8.925 2.290 -37.960 1.00 . A A . 159 ALA N 1 1
3 8659 1 1 159 ALA O O 6.714 3.394 -35.478 1.00 . A A . 159 ALA O 1 1
3 8660 1 1 160 LYS C C 5.220 0.874 -35.277 1.00 . A A . 160 LYS C 1 1
3 8661 1 1 160 LYS CA C 4.968 1.561 -36.615 1.00 . A A . 160 LYS CA 1 1
3 8662 1 1 160 LYS CB C 4.245 0.586 -37.555 1.00 . A A . 160 LYS CB 1 1
3 8663 1 1 160 LYS CD C 4.493 1.745 -39.787 1.00 . A A . 160 LYS CD 1 1
3 8664 1 1 160 LYS CE C 3.749 2.285 -40.998 1.00 . A A . 160 LYS CE 1 1
3 8665 1 1 160 LYS CG C 3.528 1.242 -38.729 1.00 . A A . 160 LYS CG 1 1
3 8666 1 1 160 LYS H H 6.499 1.702 -38.080 1.00 . A A . 160 LYS H 1 1
3 8667 1 1 160 LYS HA H 4.332 2.417 -36.448 1.00 . A A . 160 LYS HA 1 1
3 8668 1 1 160 LYS HB2 H 4.969 -0.109 -37.952 1.00 . A A . 160 LYS HB2 1 1
3 8669 1 1 160 LYS HB3 H 3.514 0.034 -36.981 1.00 . A A . 160 LYS HB3 1 1
3 8670 1 1 160 LYS HD2 H 5.098 2.534 -39.365 1.00 . A A . 160 LYS HD2 1 1
3 8671 1 1 160 LYS HD3 H 5.127 0.929 -40.100 1.00 . A A . 160 LYS HD3 1 1
3 8672 1 1 160 LYS HE2 H 3.084 1.519 -41.368 1.00 . A A . 160 LYS HE2 1 1
3 8673 1 1 160 LYS HE3 H 3.172 3.146 -40.694 1.00 . A A . 160 LYS HE3 1 1
3 8674 1 1 160 LYS HG2 H 2.866 0.518 -39.179 1.00 . A A . 160 LYS HG2 1 1
3 8675 1 1 160 LYS HG3 H 2.948 2.076 -38.359 1.00 . A A . 160 LYS HG3 1 1
3 8676 1 1 160 LYS HZ1 H 5.266 3.491 -41.786 1.00 . A A . 160 LYS HZ1 1 1
3 8677 1 1 160 LYS HZ2 H 4.132 2.965 -42.936 1.00 . A A . 160 LYS HZ2 1 1
3 8678 1 1 160 LYS HZ3 H 5.298 1.887 -42.340 1.00 . A A . 160 LYS HZ3 1 1
3 8679 1 1 160 LYS N N 6.215 2.048 -37.208 1.00 . A A . 160 LYS N 1 1
3 8680 1 1 160 LYS NZ N 4.675 2.685 -42.089 1.00 . A A . 160 LYS NZ 1 1
3 8681 1 1 160 LYS O O 4.418 0.983 -34.349 1.00 . A A . 160 LYS O 1 1
3 8682 1 1 161 GLU C C 7.334 0.337 -32.940 1.00 . A A . 161 GLU C 1 1
3 8683 1 1 161 GLU CA C 6.660 -0.569 -33.970 1.00 . A A . 161 GLU CA 1 1
3 8684 1 1 161 GLU CB C 7.541 -1.770 -34.320 1.00 . A A . 161 GLU CB 1 1
3 8685 1 1 161 GLU CD C 8.343 -4.053 -33.612 1.00 . A A . 161 GLU CD 1 1
3 8686 1 1 161 GLU CG C 7.743 -2.737 -33.169 1.00 . A A . 161 GLU CG 1 1
3 8687 1 1 161 GLU H H 6.977 0.181 -35.921 1.00 . A A . 161 GLU H 1 1
3 8688 1 1 161 GLU HA H 5.730 -0.928 -33.554 1.00 . A A . 161 GLU HA 1 1
3 8689 1 1 161 GLU HB2 H 7.086 -2.309 -35.138 1.00 . A A . 161 GLU HB2 1 1
3 8690 1 1 161 GLU HB3 H 8.511 -1.412 -34.634 1.00 . A A . 161 GLU HB3 1 1
3 8691 1 1 161 GLU HG2 H 8.404 -2.282 -32.448 1.00 . A A . 161 GLU HG2 1 1
3 8692 1 1 161 GLU HG3 H 6.786 -2.930 -32.707 1.00 . A A . 161 GLU HG3 1 1
3 8693 1 1 161 GLU N N 6.343 0.180 -35.173 1.00 . A A . 161 GLU N 1 1
3 8694 1 1 161 GLU O O 7.264 0.093 -31.735 1.00 . A A . 161 GLU O 1 1
3 8695 1 1 161 GLU OE1 O 9.193 -4.054 -34.525 1.00 . A A . 161 GLU OE1 1 1
3 8696 1 1 161 GLU OE2 O 7.997 -5.099 -33.025 1.00 . A A . 161 GLU OE2 1 1
3 8697 1 1 162 GLN C C 7.500 3.240 -31.858 1.00 . A A . 162 GLN C 1 1
3 8698 1 1 162 GLN CA C 8.571 2.394 -32.540 1.00 . A A . 162 GLN CA 1 1
3 8699 1 1 162 GLN CB C 9.546 3.277 -33.316 1.00 . A A . 162 GLN CB 1 1
3 8700 1 1 162 GLN CD C 11.723 2.550 -32.276 1.00 . A A . 162 GLN CD 1 1
3 8701 1 1 162 GLN CG C 10.896 2.623 -33.544 1.00 . A A . 162 GLN CG 1 1
3 8702 1 1 162 GLN H H 8.036 1.518 -34.394 1.00 . A A . 162 GLN H 1 1
3 8703 1 1 162 GLN HA H 9.119 1.859 -31.778 1.00 . A A . 162 GLN HA 1 1
3 8704 1 1 162 GLN HB2 H 9.116 3.516 -34.277 1.00 . A A . 162 GLN HB2 1 1
3 8705 1 1 162 GLN HB3 H 9.706 4.189 -32.765 1.00 . A A . 162 GLN HB3 1 1
3 8706 1 1 162 GLN HE21 H 10.938 0.785 -31.823 1.00 . A A . 162 GLN HE21 1 1
3 8707 1 1 162 GLN HE22 H 12.090 1.408 -30.698 1.00 . A A . 162 GLN HE22 1 1
3 8708 1 1 162 GLN HG2 H 10.735 1.619 -33.906 1.00 . A A . 162 GLN HG2 1 1
3 8709 1 1 162 GLN HG3 H 11.439 3.193 -34.281 1.00 . A A . 162 GLN HG3 1 1
3 8710 1 1 162 GLN N N 7.967 1.400 -33.420 1.00 . A A . 162 GLN N 1 1
3 8711 1 1 162 GLN NE2 N 11.569 1.470 -31.525 1.00 . A A . 162 GLN NE2 1 1
3 8712 1 1 162 GLN O O 7.750 3.854 -30.821 1.00 . A A . 162 GLN O 1 1
3 8713 1 1 162 GLN OE1 O 12.493 3.456 -31.970 1.00 . A A . 162 GLN OE1 1 1
3 8714 1 1 163 GLU C C 4.829 3.256 -30.489 1.00 . A A . 163 GLU C 1 1
3 8715 1 1 163 GLU CA C 5.174 3.938 -31.811 1.00 . A A . 163 GLU CA 1 1
3 8716 1 1 163 GLU CB C 3.959 3.942 -32.741 1.00 . A A . 163 GLU CB 1 1
3 8717 1 1 163 GLU CD C 2.983 4.735 -34.934 1.00 . A A . 163 GLU CD 1 1
3 8718 1 1 163 GLU CG C 4.211 4.666 -34.052 1.00 . A A . 163 GLU CG 1 1
3 8719 1 1 163 GLU H H 6.188 2.844 -33.318 1.00 . A A . 163 GLU H 1 1
3 8720 1 1 163 GLU HA H 5.466 4.958 -31.610 1.00 . A A . 163 GLU HA 1 1
3 8721 1 1 163 GLU HB2 H 3.686 2.921 -32.962 1.00 . A A . 163 GLU HB2 1 1
3 8722 1 1 163 GLU HB3 H 3.135 4.426 -32.240 1.00 . A A . 163 GLU HB3 1 1
3 8723 1 1 163 GLU HG2 H 4.534 5.673 -33.837 1.00 . A A . 163 GLU HG2 1 1
3 8724 1 1 163 GLU HG3 H 4.993 4.147 -34.588 1.00 . A A . 163 GLU HG3 1 1
3 8725 1 1 163 GLU N N 6.306 3.268 -32.440 1.00 . A A . 163 GLU N 1 1
3 8726 1 1 163 GLU O O 4.482 3.916 -29.508 1.00 . A A . 163 GLU O 1 1
3 8727 1 1 163 GLU OE1 O 2.708 3.756 -35.659 1.00 . A A . 163 GLU OE1 1 1
3 8728 1 1 163 GLU OE2 O 2.300 5.782 -34.923 1.00 . A A . 163 GLU OE2 1 1
3 8729 1 1 164 CYS C C 5.869 1.401 -28.256 1.00 . A A . 164 CYS C 1 1
3 8730 1 1 164 CYS CA C 4.730 1.162 -29.245 1.00 . A A . 164 CYS CA 1 1
3 8731 1 1 164 CYS CB C 4.610 -0.332 -29.561 1.00 . A A . 164 CYS CB 1 1
3 8732 1 1 164 CYS H H 5.176 1.456 -31.294 1.00 . A A . 164 CYS H 1 1
3 8733 1 1 164 CYS HA H 3.807 1.503 -28.800 1.00 . A A . 164 CYS HA 1 1
3 8734 1 1 164 CYS HB2 H 5.506 -0.658 -30.068 1.00 . A A . 164 CYS HB2 1 1
3 8735 1 1 164 CYS HB3 H 4.508 -0.880 -28.635 1.00 . A A . 164 CYS HB3 1 1
3 8736 1 1 164 CYS HG H 2.256 -1.283 -29.836 1.00 . A A . 164 CYS HG 1 1
3 8737 1 1 164 CYS N N 4.946 1.930 -30.467 1.00 . A A . 164 CYS N 1 1
3 8738 1 1 164 CYS O O 5.678 1.318 -27.043 1.00 . A A . 164 CYS O 1 1
3 8739 1 1 164 CYS SG S 3.201 -0.760 -30.612 1.00 . A A . 164 CYS SG 1 1
3 8740 1 1 165 LEU C C 7.907 3.285 -27.135 1.00 . A A . 165 LEU C 1 1
3 8741 1 1 165 LEU CA C 8.206 2.030 -27.953 1.00 . A A . 165 LEU CA 1 1
3 8742 1 1 165 LEU CB C 9.456 2.222 -28.836 1.00 . A A . 165 LEU CB 1 1
3 8743 1 1 165 LEU CD1 C 10.965 3.855 -27.624 1.00 . A A . 165 LEU CD1 1 1
3 8744 1 1 165 LEU CD2 C 10.930 1.452 -26.946 1.00 . A A . 165 LEU CD2 1 1
3 8745 1 1 165 LEU CG C 10.800 2.422 -28.110 1.00 . A A . 165 LEU CG 1 1
3 8746 1 1 165 LEU H H 7.148 1.717 -29.759 1.00 . A A . 165 LEU H 1 1
3 8747 1 1 165 LEU HA H 8.374 1.204 -27.281 1.00 . A A . 165 LEU HA 1 1
3 8748 1 1 165 LEU HB2 H 9.550 1.355 -29.472 1.00 . A A . 165 LEU HB2 1 1
3 8749 1 1 165 LEU HB3 H 9.287 3.084 -29.465 1.00 . A A . 165 LEU HB3 1 1
3 8750 1 1 165 LEU HD11 H 11.923 3.963 -27.138 1.00 . A A . 165 LEU HD11 1 1
3 8751 1 1 165 LEU HD12 H 10.177 4.091 -26.924 1.00 . A A . 165 LEU HD12 1 1
3 8752 1 1 165 LEU HD13 H 10.912 4.529 -28.467 1.00 . A A . 165 LEU HD13 1 1
3 8753 1 1 165 LEU HD21 H 11.892 1.586 -26.472 1.00 . A A . 165 LEU HD21 1 1
3 8754 1 1 165 LEU HD22 H 10.847 0.439 -27.310 1.00 . A A . 165 LEU HD22 1 1
3 8755 1 1 165 LEU HD23 H 10.146 1.643 -26.229 1.00 . A A . 165 LEU HD23 1 1
3 8756 1 1 165 LEU HG H 11.603 2.215 -28.802 1.00 . A A . 165 LEU HG 1 1
3 8757 1 1 165 LEU N N 7.052 1.706 -28.784 1.00 . A A . 165 LEU N 1 1
3 8758 1 1 165 LEU O O 8.043 3.290 -25.913 1.00 . A A . 165 LEU O 1 1
3 8759 1 1 166 ASP C C 5.964 5.398 -26.195 1.00 . A A . 166 ASP C 1 1
3 8760 1 1 166 ASP CA C 7.120 5.596 -27.174 1.00 . A A . 166 ASP CA 1 1
3 8761 1 1 166 ASP CB C 6.746 6.643 -28.229 1.00 . A A . 166 ASP CB 1 1
3 8762 1 1 166 ASP CG C 6.198 7.922 -27.623 1.00 . A A . 166 ASP CG 1 1
3 8763 1 1 166 ASP H H 7.406 4.266 -28.801 1.00 . A A . 166 ASP H 1 1
3 8764 1 1 166 ASP HA H 7.983 5.942 -26.627 1.00 . A A . 166 ASP HA 1 1
3 8765 1 1 166 ASP HB2 H 7.624 6.890 -28.807 1.00 . A A . 166 ASP HB2 1 1
3 8766 1 1 166 ASP HB3 H 5.996 6.228 -28.886 1.00 . A A . 166 ASP HB3 1 1
3 8767 1 1 166 ASP N N 7.477 4.335 -27.824 1.00 . A A . 166 ASP N 1 1
3 8768 1 1 166 ASP O O 5.944 5.985 -25.114 1.00 . A A . 166 ASP O 1 1
3 8769 1 1 166 ASP OD1 O 7.000 8.808 -27.253 1.00 . A A . 166 ASP OD1 1 1
3 8770 1 1 166 ASP OD2 O 4.959 8.056 -27.543 1.00 . A A . 166 ASP OD2 1 1
3 8771 1 1 167 ALA C C 4.284 3.654 -24.395 1.00 . A A . 167 ALA C 1 1
3 8772 1 1 167 ALA CA C 3.858 4.261 -25.729 1.00 . A A . 167 ALA CA 1 1
3 8773 1 1 167 ALA CB C 2.890 3.336 -26.453 1.00 . A A . 167 ALA CB 1 1
3 8774 1 1 167 ALA H H 5.097 4.096 -27.438 1.00 . A A . 167 ALA H 1 1
3 8775 1 1 167 ALA HA H 3.350 5.195 -25.540 1.00 . A A . 167 ALA HA 1 1
3 8776 1 1 167 ALA HB1 H 2.611 3.776 -27.399 1.00 . A A . 167 ALA HB1 1 1
3 8777 1 1 167 ALA HB2 H 2.007 3.195 -25.848 1.00 . A A . 167 ALA HB2 1 1
3 8778 1 1 167 ALA HB3 H 3.365 2.382 -26.625 1.00 . A A . 167 ALA HB3 1 1
3 8779 1 1 167 ALA N N 5.016 4.544 -26.572 1.00 . A A . 167 ALA N 1 1
3 8780 1 1 167 ALA O O 3.778 4.041 -23.340 1.00 . A A . 167 ALA O 1 1
3 8781 1 1 168 ALA C C 6.456 3.096 -22.347 1.00 . A A . 168 ALA C 1 1
3 8782 1 1 168 ALA CA C 5.747 2.081 -23.240 1.00 . A A . 168 ALA CA 1 1
3 8783 1 1 168 ALA CB C 6.688 0.942 -23.604 1.00 . A A . 168 ALA CB 1 1
3 8784 1 1 168 ALA H H 5.595 2.455 -25.320 1.00 . A A . 168 ALA H 1 1
3 8785 1 1 168 ALA HA H 4.907 1.665 -22.702 1.00 . A A . 168 ALA HA 1 1
3 8786 1 1 168 ALA HB1 H 7.017 0.445 -22.703 1.00 . A A . 168 ALA HB1 1 1
3 8787 1 1 168 ALA HB2 H 7.544 1.337 -24.131 1.00 . A A . 168 ALA HB2 1 1
3 8788 1 1 168 ALA HB3 H 6.171 0.235 -24.236 1.00 . A A . 168 ALA HB3 1 1
3 8789 1 1 168 ALA N N 5.233 2.723 -24.447 1.00 . A A . 168 ALA N 1 1
3 8790 1 1 168 ALA O O 6.523 2.940 -21.130 1.00 . A A . 168 ALA O 1 1
3 8791 1 1 169 VAL C C 6.606 6.105 -21.552 1.00 . A A . 169 VAL C 1 1
3 8792 1 1 169 VAL CA C 7.634 5.213 -22.243 1.00 . A A . 169 VAL CA 1 1
3 8793 1 1 169 VAL CB C 8.509 6.047 -23.196 1.00 . A A . 169 VAL CB 1 1
3 8794 1 1 169 VAL CG1 C 9.076 7.271 -22.494 1.00 . A A . 169 VAL CG1 1 1
3 8795 1 1 169 VAL CG2 C 9.623 5.177 -23.759 1.00 . A A . 169 VAL CG2 1 1
3 8796 1 1 169 VAL H H 6.940 4.180 -23.943 1.00 . A A . 169 VAL H 1 1
3 8797 1 1 169 VAL HA H 8.274 4.773 -21.493 1.00 . A A . 169 VAL HA 1 1
3 8798 1 1 169 VAL HB H 7.894 6.382 -24.018 1.00 . A A . 169 VAL HB 1 1
3 8799 1 1 169 VAL HG11 H 9.672 6.957 -21.649 1.00 . A A . 169 VAL HG11 1 1
3 8800 1 1 169 VAL HG12 H 8.266 7.899 -22.150 1.00 . A A . 169 VAL HG12 1 1
3 8801 1 1 169 VAL HG13 H 9.695 7.827 -23.183 1.00 . A A . 169 VAL HG13 1 1
3 8802 1 1 169 VAL HG21 H 10.215 5.755 -24.454 1.00 . A A . 169 VAL HG21 1 1
3 8803 1 1 169 VAL HG22 H 9.194 4.328 -24.272 1.00 . A A . 169 VAL HG22 1 1
3 8804 1 1 169 VAL HG23 H 10.252 4.830 -22.952 1.00 . A A . 169 VAL HG23 1 1
3 8805 1 1 169 VAL N N 6.984 4.136 -22.966 1.00 . A A . 169 VAL N 1 1
3 8806 1 1 169 VAL O O 6.811 6.538 -20.413 1.00 . A A . 169 VAL O 1 1
3 8807 1 1 170 ASP C C 3.883 6.519 -20.404 1.00 . A A . 170 ASP C 1 1
3 8808 1 1 170 ASP CA C 4.430 7.179 -21.661 1.00 . A A . 170 ASP CA 1 1
3 8809 1 1 170 ASP CB C 3.297 7.409 -22.667 1.00 . A A . 170 ASP CB 1 1
3 8810 1 1 170 ASP CG C 2.279 8.423 -22.166 1.00 . A A . 170 ASP CG 1 1
3 8811 1 1 170 ASP H H 5.389 5.994 -23.137 1.00 . A A . 170 ASP H 1 1
3 8812 1 1 170 ASP HA H 4.858 8.132 -21.390 1.00 . A A . 170 ASP HA 1 1
3 8813 1 1 170 ASP HB2 H 3.714 7.772 -23.594 1.00 . A A . 170 ASP HB2 1 1
3 8814 1 1 170 ASP HB3 H 2.788 6.473 -22.847 1.00 . A A . 170 ASP HB3 1 1
3 8815 1 1 170 ASP N N 5.494 6.361 -22.232 1.00 . A A . 170 ASP N 1 1
3 8816 1 1 170 ASP O O 3.824 7.144 -19.348 1.00 . A A . 170 ASP O 1 1
3 8817 1 1 170 ASP OD1 O 1.361 8.038 -21.408 1.00 . A A . 170 ASP OD1 1 1
3 8818 1 1 170 ASP OD2 O 2.395 9.617 -22.523 1.00 . A A . 170 ASP OD2 1 1
3 8819 1 1 171 GLU C C 4.028 4.455 -18.228 1.00 . A A . 171 GLU C 1 1
3 8820 1 1 171 GLU CA C 2.993 4.512 -19.359 1.00 . A A . 171 GLU CA 1 1
3 8821 1 1 171 GLU CB C 2.549 3.103 -19.773 1.00 . A A . 171 GLU CB 1 1
3 8822 1 1 171 GLU CD C 3.181 0.894 -20.822 1.00 . A A . 171 GLU CD 1 1
3 8823 1 1 171 GLU CG C 3.675 2.216 -20.273 1.00 . A A . 171 GLU CG 1 1
3 8824 1 1 171 GLU H H 3.574 4.791 -21.379 1.00 . A A . 171 GLU H 1 1
3 8825 1 1 171 GLU HA H 2.129 5.053 -18.999 1.00 . A A . 171 GLU HA 1 1
3 8826 1 1 171 GLU HB2 H 2.094 2.619 -18.921 1.00 . A A . 171 GLU HB2 1 1
3 8827 1 1 171 GLU HB3 H 1.813 3.189 -20.559 1.00 . A A . 171 GLU HB3 1 1
3 8828 1 1 171 GLU HG2 H 4.203 2.736 -21.057 1.00 . A A . 171 GLU HG2 1 1
3 8829 1 1 171 GLU HG3 H 4.351 2.018 -19.454 1.00 . A A . 171 GLU HG3 1 1
3 8830 1 1 171 GLU N N 3.512 5.245 -20.507 1.00 . A A . 171 GLU N 1 1
3 8831 1 1 171 GLU O O 3.669 4.427 -17.048 1.00 . A A . 171 GLU O 1 1
3 8832 1 1 171 GLU OE1 O 2.720 0.051 -20.024 1.00 . A A . 171 GLU OE1 1 1
3 8833 1 1 171 GLU OE2 O 3.262 0.698 -22.051 1.00 . A A . 171 GLU OE2 1 1
3 8834 1 1 172 SER C C 6.330 5.730 -16.723 1.00 . A A . 172 SER C 1 1
3 8835 1 1 172 SER CA C 6.388 4.481 -17.601 1.00 . A A . 172 SER CA 1 1
3 8836 1 1 172 SER CB C 7.754 4.383 -18.283 1.00 . A A . 172 SER CB 1 1
3 8837 1 1 172 SER H H 5.539 4.490 -19.543 1.00 . A A . 172 SER H 1 1
3 8838 1 1 172 SER HA H 6.253 3.613 -16.972 1.00 . A A . 172 SER HA 1 1
3 8839 1 1 172 SER HB2 H 7.836 5.155 -19.034 1.00 . A A . 172 SER HB2 1 1
3 8840 1 1 172 SER HB3 H 8.532 4.514 -17.546 1.00 . A A . 172 SER HB3 1 1
3 8841 1 1 172 SER HG H 7.283 3.026 -19.624 1.00 . A A . 172 SER HG 1 1
3 8842 1 1 172 SER N N 5.313 4.479 -18.589 1.00 . A A . 172 SER N 1 1
3 8843 1 1 172 SER O O 6.403 5.638 -15.499 1.00 . A A . 172 SER O 1 1
3 8844 1 1 172 SER OG O 7.925 3.125 -18.906 1.00 . A A . 172 SER OG 1 1
3 8845 1 1 173 VAL C C 4.783 8.217 -15.803 1.00 . A A . 173 VAL C 1 1
3 8846 1 1 173 VAL CA C 6.114 8.126 -16.547 1.00 . A A . 173 VAL CA 1 1
3 8847 1 1 173 VAL CB C 6.352 9.399 -17.394 1.00 . A A . 173 VAL CB 1 1
3 8848 1 1 173 VAL CG1 C 7.724 9.349 -18.043 1.00 . A A . 173 VAL CG1 1 1
3 8849 1 1 173 VAL CG2 C 5.273 9.593 -18.447 1.00 . A A . 173 VAL CG2 1 1
3 8850 1 1 173 VAL H H 6.118 6.938 -18.311 1.00 . A A . 173 VAL H 1 1
3 8851 1 1 173 VAL HA H 6.904 8.070 -15.808 1.00 . A A . 173 VAL HA 1 1
3 8852 1 1 173 VAL HB H 6.330 10.250 -16.728 1.00 . A A . 173 VAL HB 1 1
3 8853 1 1 173 VAL HG11 H 7.800 8.462 -18.653 1.00 . A A . 173 VAL HG11 1 1
3 8854 1 1 173 VAL HG12 H 8.485 9.328 -17.278 1.00 . A A . 173 VAL HG12 1 1
3 8855 1 1 173 VAL HG13 H 7.859 10.224 -18.663 1.00 . A A . 173 VAL HG13 1 1
3 8856 1 1 173 VAL HG21 H 4.310 9.687 -17.966 1.00 . A A . 173 VAL HG21 1 1
3 8857 1 1 173 VAL HG22 H 5.262 8.743 -19.111 1.00 . A A . 173 VAL HG22 1 1
3 8858 1 1 173 VAL HG23 H 5.482 10.489 -19.012 1.00 . A A . 173 VAL HG23 1 1
3 8859 1 1 173 VAL N N 6.182 6.899 -17.330 1.00 . A A . 173 VAL N 1 1
3 8860 1 1 173 VAL O O 4.676 8.912 -14.793 1.00 . A A . 173 VAL O 1 1
3 8861 1 1 174 ARG C C 2.602 6.637 -14.325 1.00 . A A . 174 ARG C 1 1
3 8862 1 1 174 ARG CA C 2.484 7.432 -15.622 1.00 . A A . 174 ARG CA 1 1
3 8863 1 1 174 ARG CB C 1.410 6.794 -16.514 1.00 . A A . 174 ARG CB 1 1
3 8864 1 1 174 ARG CD C 1.093 8.929 -17.815 1.00 . A A . 174 ARG CD 1 1
3 8865 1 1 174 ARG CG C 1.290 7.425 -17.891 1.00 . A A . 174 ARG CG 1 1
3 8866 1 1 174 ARG CZ C 1.649 10.857 -19.250 1.00 . A A . 174 ARG CZ 1 1
3 8867 1 1 174 ARG H H 3.910 6.995 -17.131 1.00 . A A . 174 ARG H 1 1
3 8868 1 1 174 ARG HA H 2.189 8.444 -15.384 1.00 . A A . 174 ARG HA 1 1
3 8869 1 1 174 ARG HB2 H 1.645 5.749 -16.644 1.00 . A A . 174 ARG HB2 1 1
3 8870 1 1 174 ARG HB3 H 0.452 6.879 -16.021 1.00 . A A . 174 ARG HB3 1 1
3 8871 1 1 174 ARG HD2 H 0.074 9.133 -17.520 1.00 . A A . 174 ARG HD2 1 1
3 8872 1 1 174 ARG HD3 H 1.770 9.333 -17.077 1.00 . A A . 174 ARG HD3 1 1
3 8873 1 1 174 ARG HE H 1.330 8.988 -19.910 1.00 . A A . 174 ARG HE 1 1
3 8874 1 1 174 ARG HG2 H 2.190 7.218 -18.450 1.00 . A A . 174 ARG HG2 1 1
3 8875 1 1 174 ARG HG3 H 0.442 6.987 -18.399 1.00 . A A . 174 ARG HG3 1 1
3 8876 1 1 174 ARG HH11 H 1.417 11.317 -17.281 1.00 . A A . 174 ARG HH11 1 1
3 8877 1 1 174 ARG HH12 H 1.875 12.644 -18.309 1.00 . A A . 174 ARG HH12 1 1
3 8878 1 1 174 ARG HH21 H 1.935 10.709 -21.256 1.00 . A A . 174 ARG HH21 1 1
3 8879 1 1 174 ARG HH22 H 2.174 12.297 -20.579 1.00 . A A . 174 ARG HH22 1 1
3 8880 1 1 174 ARG N N 3.778 7.492 -16.294 1.00 . A A . 174 ARG N 1 1
3 8881 1 1 174 ARG NE N 1.352 9.569 -19.103 1.00 . A A . 174 ARG NE 1 1
3 8882 1 1 174 ARG NH1 N 1.647 11.672 -18.199 1.00 . A A . 174 ARG NH1 1 1
3 8883 1 1 174 ARG NH2 N 1.940 11.329 -20.455 1.00 . A A . 174 ARG NH2 1 1
3 8884 1 1 174 ARG O O 2.120 7.071 -13.282 1.00 . A A . 174 ARG O 1 1
3 8885 1 1 175 CYS C C 4.286 5.278 -12.159 1.00 . A A . 175 CYS C 1 1
3 8886 1 1 175 CYS CA C 3.395 4.629 -13.210 1.00 . A A . 175 CYS CA 1 1
3 8887 1 1 175 CYS CB C 3.922 3.237 -13.578 1.00 . A A . 175 CYS CB 1 1
3 8888 1 1 175 CYS H H 3.651 5.190 -15.243 1.00 . A A . 175 CYS H 1 1
3 8889 1 1 175 CYS HA H 2.408 4.518 -12.787 1.00 . A A . 175 CYS HA 1 1
3 8890 1 1 175 CYS HB2 H 3.968 2.636 -12.683 1.00 . A A . 175 CYS HB2 1 1
3 8891 1 1 175 CYS HB3 H 3.233 2.776 -14.272 1.00 . A A . 175 CYS HB3 1 1
3 8892 1 1 175 CYS HG H 5.939 4.453 -14.567 1.00 . A A . 175 CYS HG 1 1
3 8893 1 1 175 CYS N N 3.260 5.480 -14.387 1.00 . A A . 175 CYS N 1 1
3 8894 1 1 175 CYS O O 4.110 5.045 -10.967 1.00 . A A . 175 CYS O 1 1
3 8895 1 1 175 CYS SG S 5.562 3.203 -14.333 1.00 . A A . 175 CYS SG 1 1
3 8896 1 1 176 LEU C C 5.239 7.835 -10.883 1.00 . A A . 176 LEU C 1 1
3 8897 1 1 176 LEU CA C 6.082 6.845 -11.679 1.00 . A A . 176 LEU CA 1 1
3 8898 1 1 176 LEU CB C 7.185 7.586 -12.438 1.00 . A A . 176 LEU CB 1 1
3 8899 1 1 176 LEU CD1 C 9.182 7.536 -13.955 1.00 . A A . 176 LEU CD1 1 1
3 8900 1 1 176 LEU CD2 C 8.874 5.740 -12.246 1.00 . A A . 176 LEU CD2 1 1
3 8901 1 1 176 LEU CG C 8.168 6.692 -13.200 1.00 . A A . 176 LEU CG 1 1
3 8902 1 1 176 LEU H H 5.360 6.212 -13.568 1.00 . A A . 176 LEU H 1 1
3 8903 1 1 176 LEU HA H 6.532 6.140 -10.996 1.00 . A A . 176 LEU HA 1 1
3 8904 1 1 176 LEU HB2 H 6.716 8.255 -13.145 1.00 . A A . 176 LEU HB2 1 1
3 8905 1 1 176 LEU HB3 H 7.746 8.176 -11.730 1.00 . A A . 176 LEU HB3 1 1
3 8906 1 1 176 LEU HD11 H 8.670 8.157 -14.675 1.00 . A A . 176 LEU HD11 1 1
3 8907 1 1 176 LEU HD12 H 9.877 6.889 -14.469 1.00 . A A . 176 LEU HD12 1 1
3 8908 1 1 176 LEU HD13 H 9.721 8.160 -13.258 1.00 . A A . 176 LEU HD13 1 1
3 8909 1 1 176 LEU HD21 H 8.146 5.104 -11.764 1.00 . A A . 176 LEU HD21 1 1
3 8910 1 1 176 LEU HD22 H 9.406 6.309 -11.497 1.00 . A A . 176 LEU HD22 1 1
3 8911 1 1 176 LEU HD23 H 9.574 5.131 -12.798 1.00 . A A . 176 LEU HD23 1 1
3 8912 1 1 176 LEU HG H 7.622 6.100 -13.922 1.00 . A A . 176 LEU HG 1 1
3 8913 1 1 176 LEU N N 5.232 6.102 -12.602 1.00 . A A . 176 LEU N 1 1
3 8914 1 1 176 LEU O O 5.448 8.031 -9.685 1.00 . A A . 176 LEU O 1 1
3 8915 1 1 177 GLU C C 2.432 8.597 -9.962 1.00 . A A . 177 GLU C 1 1
3 8916 1 1 177 GLU CA C 3.338 9.357 -10.931 1.00 . A A . 177 GLU CA 1 1
3 8917 1 1 177 GLU CB C 2.504 10.059 -12.005 1.00 . A A . 177 GLU CB 1 1
3 8918 1 1 177 GLU CD C 0.757 11.774 -12.572 1.00 . A A . 177 GLU CD 1 1
3 8919 1 1 177 GLU CG C 1.546 11.106 -11.467 1.00 . A A . 177 GLU CG 1 1
3 8920 1 1 177 GLU H H 4.192 8.269 -12.525 1.00 . A A . 177 GLU H 1 1
3 8921 1 1 177 GLU HA H 3.904 10.092 -10.381 1.00 . A A . 177 GLU HA 1 1
3 8922 1 1 177 GLU HB2 H 3.173 10.544 -12.700 1.00 . A A . 177 GLU HB2 1 1
3 8923 1 1 177 GLU HB3 H 1.928 9.316 -12.536 1.00 . A A . 177 GLU HB3 1 1
3 8924 1 1 177 GLU HG2 H 0.855 10.629 -10.787 1.00 . A A . 177 GLU HG2 1 1
3 8925 1 1 177 GLU HG3 H 2.111 11.860 -10.939 1.00 . A A . 177 GLU HG3 1 1
3 8926 1 1 177 GLU N N 4.274 8.441 -11.563 1.00 . A A . 177 GLU N 1 1
3 8927 1 1 177 GLU O O 2.275 8.989 -8.804 1.00 . A A . 177 GLU O 1 1
3 8928 1 1 177 GLU OE1 O 1.345 12.586 -13.320 1.00 . A A . 177 GLU OE1 1 1
3 8929 1 1 177 GLU OE2 O -0.450 11.487 -12.710 1.00 . A A . 177 GLU OE2 1 1
3 8930 1 1 178 ILE C C 1.725 6.167 -8.381 1.00 . A A . 178 ILE C 1 1
3 8931 1 1 178 ILE CA C 0.989 6.649 -9.629 1.00 . A A . 178 ILE CA 1 1
3 8932 1 1 178 ILE CB C 0.493 5.419 -10.425 1.00 . A A . 178 ILE CB 1 1
3 8933 1 1 178 ILE CD1 C -1.454 6.736 -11.431 1.00 . A A . 178 ILE CD1 1 1
3 8934 1 1 178 ILE CG1 C -0.249 5.858 -11.693 1.00 . A A . 178 ILE CG1 1 1
3 8935 1 1 178 ILE CG2 C -0.404 4.540 -9.561 1.00 . A A . 178 ILE CG2 1 1
3 8936 1 1 178 ILE H H 2.012 7.254 -11.385 1.00 . A A . 178 ILE H 1 1
3 8937 1 1 178 ILE HA H 0.130 7.229 -9.329 1.00 . A A . 178 ILE HA 1 1
3 8938 1 1 178 ILE HB H 1.356 4.835 -10.709 1.00 . A A . 178 ILE HB 1 1
3 8939 1 1 178 ILE HD11 H -1.141 7.629 -10.912 1.00 . A A . 178 ILE HD11 1 1
3 8940 1 1 178 ILE HD12 H -2.166 6.197 -10.823 1.00 . A A . 178 ILE HD12 1 1
3 8941 1 1 178 ILE HD13 H -1.913 7.007 -12.370 1.00 . A A . 178 ILE HD13 1 1
3 8942 1 1 178 ILE HG12 H 0.429 6.414 -12.324 1.00 . A A . 178 ILE HG12 1 1
3 8943 1 1 178 ILE HG13 H -0.588 4.981 -12.225 1.00 . A A . 178 ILE HG13 1 1
3 8944 1 1 178 ILE HG21 H 0.151 4.191 -8.703 1.00 . A A . 178 ILE HG21 1 1
3 8945 1 1 178 ILE HG22 H -0.741 3.692 -10.139 1.00 . A A . 178 ILE HG22 1 1
3 8946 1 1 178 ILE HG23 H -1.258 5.112 -9.229 1.00 . A A . 178 ILE HG23 1 1
3 8947 1 1 178 ILE N N 1.855 7.498 -10.445 1.00 . A A . 178 ILE N 1 1
3 8948 1 1 178 ILE O O 1.188 6.210 -7.275 1.00 . A A . 178 ILE O 1 1
3 8949 1 1 179 LEU C C 3.914 6.194 -6.352 1.00 . A A . 179 LEU C 1 1
3 8950 1 1 179 LEU CA C 3.794 5.200 -7.502 1.00 . A A . 179 LEU CA 1 1
3 8951 1 1 179 LEU CB C 5.184 4.843 -8.057 1.00 . A A . 179 LEU CB 1 1
3 8952 1 1 179 LEU CD1 C 7.189 3.346 -7.958 1.00 . A A . 179 LEU CD1 1 1
3 8953 1 1 179 LEU CD2 C 6.755 4.910 -6.080 1.00 . A A . 179 LEU CD2 1 1
3 8954 1 1 179 LEU CG C 6.107 4.028 -7.137 1.00 . A A . 179 LEU CG 1 1
3 8955 1 1 179 LEU H H 3.342 5.778 -9.485 1.00 . A A . 179 LEU H 1 1
3 8956 1 1 179 LEU HA H 3.322 4.300 -7.136 1.00 . A A . 179 LEU HA 1 1
3 8957 1 1 179 LEU HB2 H 5.044 4.281 -8.968 1.00 . A A . 179 LEU HB2 1 1
3 8958 1 1 179 LEU HB3 H 5.691 5.765 -8.305 1.00 . A A . 179 LEU HB3 1 1
3 8959 1 1 179 LEU HD11 H 6.731 2.687 -8.681 1.00 . A A . 179 LEU HD11 1 1
3 8960 1 1 179 LEU HD12 H 7.831 2.773 -7.305 1.00 . A A . 179 LEU HD12 1 1
3 8961 1 1 179 LEU HD13 H 7.775 4.093 -8.472 1.00 . A A . 179 LEU HD13 1 1
3 8962 1 1 179 LEU HD21 H 7.397 4.309 -5.452 1.00 . A A . 179 LEU HD21 1 1
3 8963 1 1 179 LEU HD22 H 5.988 5.371 -5.476 1.00 . A A . 179 LEU HD22 1 1
3 8964 1 1 179 LEU HD23 H 7.341 5.678 -6.564 1.00 . A A . 179 LEU HD23 1 1
3 8965 1 1 179 LEU HG H 5.530 3.264 -6.635 1.00 . A A . 179 LEU HG 1 1
3 8966 1 1 179 LEU N N 2.966 5.737 -8.576 1.00 . A A . 179 LEU N 1 1
3 8967 1 1 179 LEU O O 3.691 5.848 -5.193 1.00 . A A . 179 LEU O 1 1
3 8968 1 1 180 MET C C 3.232 9.054 -5.095 1.00 . A A . 180 MET C 1 1
3 8969 1 1 180 MET CA C 4.512 8.426 -5.640 1.00 . A A . 180 MET CA 1 1
3 8970 1 1 180 MET CB C 5.443 9.517 -6.167 1.00 . A A . 180 MET CB 1 1
3 8971 1 1 180 MET CE C 7.454 10.803 -8.233 1.00 . A A . 180 MET CE 1 1
3 8972 1 1 180 MET CG C 4.882 10.289 -7.350 1.00 . A A . 180 MET CG 1 1
3 8973 1 1 180 MET H H 4.309 7.687 -7.617 1.00 . A A . 180 MET H 1 1
3 8974 1 1 180 MET HA H 5.009 7.917 -4.828 1.00 . A A . 180 MET HA 1 1
3 8975 1 1 180 MET HB2 H 5.640 10.220 -5.370 1.00 . A A . 180 MET HB2 1 1
3 8976 1 1 180 MET HB3 H 6.374 9.062 -6.471 1.00 . A A . 180 MET HB3 1 1
3 8977 1 1 180 MET HE1 H 7.272 10.108 -9.040 1.00 . A A . 180 MET HE1 1 1
3 8978 1 1 180 MET HE2 H 7.798 10.263 -7.364 1.00 . A A . 180 MET HE2 1 1
3 8979 1 1 180 MET HE3 H 8.206 11.517 -8.535 1.00 . A A . 180 MET HE3 1 1
3 8980 1 1 180 MET HG2 H 4.786 9.616 -8.189 1.00 . A A . 180 MET HG2 1 1
3 8981 1 1 180 MET HG3 H 3.908 10.674 -7.084 1.00 . A A . 180 MET HG3 1 1
3 8982 1 1 180 MET N N 4.242 7.434 -6.671 1.00 . A A . 180 MET N 1 1
3 8983 1 1 180 MET O O 3.255 9.688 -4.043 1.00 . A A . 180 MET O 1 1
3 8984 1 1 180 MET SD S 5.935 11.666 -7.835 1.00 . A A . 180 MET SD 1 1
3 8985 1 1 181 LYS C C -0.045 8.494 -4.662 1.00 . A A . 181 LYS C 1 1
3 8986 1 1 181 LYS CA C 0.876 9.510 -5.338 1.00 . A A . 181 LYS CA 1 1
3 8987 1 1 181 LYS CB C 0.158 10.243 -6.490 1.00 . A A . 181 LYS CB 1 1
3 8988 1 1 181 LYS CD C -1.988 9.065 -7.095 1.00 . A A . 181 LYS CD 1 1
3 8989 1 1 181 LYS CE C -2.731 8.273 -8.156 1.00 . A A . 181 LYS CE 1 1
3 8990 1 1 181 LYS CG C -0.547 9.349 -7.504 1.00 . A A . 181 LYS CG 1 1
3 8991 1 1 181 LYS H H 2.129 8.377 -6.631 1.00 . A A . 181 LYS H 1 1
3 8992 1 1 181 LYS HA H 1.151 10.245 -4.595 1.00 . A A . 181 LYS HA 1 1
3 8993 1 1 181 LYS HB2 H -0.582 10.904 -6.064 1.00 . A A . 181 LYS HB2 1 1
3 8994 1 1 181 LYS HB3 H 0.886 10.841 -7.021 1.00 . A A . 181 LYS HB3 1 1
3 8995 1 1 181 LYS HD2 H -1.984 8.499 -6.176 1.00 . A A . 181 LYS HD2 1 1
3 8996 1 1 181 LYS HD3 H -2.497 10.005 -6.937 1.00 . A A . 181 LYS HD3 1 1
3 8997 1 1 181 LYS HE2 H -2.740 8.844 -9.073 1.00 . A A . 181 LYS HE2 1 1
3 8998 1 1 181 LYS HE3 H -2.212 7.339 -8.320 1.00 . A A . 181 LYS HE3 1 1
3 8999 1 1 181 LYS HG2 H -0.548 9.841 -8.465 1.00 . A A . 181 LYS HG2 1 1
3 9000 1 1 181 LYS HG3 H -0.010 8.416 -7.577 1.00 . A A . 181 LYS HG3 1 1
3 9001 1 1 181 LYS HZ1 H -4.639 7.503 -8.529 1.00 . A A . 181 LYS HZ1 1 1
3 9002 1 1 181 LYS HZ2 H -4.635 8.869 -7.523 1.00 . A A . 181 LYS HZ2 1 1
3 9003 1 1 181 LYS HZ3 H -4.148 7.370 -6.916 1.00 . A A . 181 LYS HZ3 1 1
3 9004 1 1 181 LYS N N 2.116 8.898 -5.797 1.00 . A A . 181 LYS N 1 1
3 9005 1 1 181 LYS NZ N -4.134 7.983 -7.753 1.00 . A A . 181 LYS NZ 1 1
3 9006 1 1 181 LYS O O -0.862 8.863 -3.816 1.00 . A A . 181 LYS O 1 1
3 9007 1 1 182 ASP C C -0.108 4.939 -4.030 1.00 . A A . 182 ASP C 1 1
3 9008 1 1 182 ASP CA C -0.833 6.207 -4.475 1.00 . A A . 182 ASP CA 1 1
3 9009 1 1 182 ASP CB C -1.884 5.843 -5.525 1.00 . A A . 182 ASP CB 1 1
3 9010 1 1 182 ASP CG C -3.155 5.299 -4.909 1.00 . A A . 182 ASP CG 1 1
3 9011 1 1 182 ASP H H 0.775 6.950 -5.657 1.00 . A A . 182 ASP H 1 1
3 9012 1 1 182 ASP HA H -1.332 6.637 -3.623 1.00 . A A . 182 ASP HA 1 1
3 9013 1 1 182 ASP HB2 H -2.129 6.718 -6.100 1.00 . A A . 182 ASP HB2 1 1
3 9014 1 1 182 ASP HB3 H -1.475 5.090 -6.184 1.00 . A A . 182 ASP HB3 1 1
3 9015 1 1 182 ASP N N 0.079 7.216 -5.015 1.00 . A A . 182 ASP N 1 1
3 9016 1 1 182 ASP O O -0.703 4.070 -3.401 1.00 . A A . 182 ASP O 1 1
3 9017 1 1 182 ASP OD1 O -3.498 5.719 -3.786 1.00 . A A . 182 ASP OD1 1 1
3 9018 1 1 182 ASP OD2 O -3.832 4.481 -5.558 1.00 . A A . 182 ASP OD2 1 1
3 9019 1 1 183 GLY C C 2.351 2.841 -5.184 1.00 . A A . 183 GLY C 1 1
3 9020 1 1 183 GLY CA C 1.905 3.634 -3.973 1.00 . A A . 183 GLY CA 1 1
3 9021 1 1 183 GLY H H 1.617 5.542 -4.842 1.00 . A A . 183 GLY H 1 1
3 9022 1 1 183 GLY HA2 H 2.775 3.923 -3.401 1.00 . A A . 183 GLY HA2 1 1
3 9023 1 1 183 GLY HA3 H 1.274 3.009 -3.359 1.00 . A A . 183 GLY HA3 1 1
3 9024 1 1 183 GLY N N 1.169 4.826 -4.345 1.00 . A A . 183 GLY N 1 1
3 9025 1 1 183 GLY O O 1.811 3.011 -6.278 1.00 . A A . 183 GLY O 1 1
3 9026 1 1 184 LEU C C 3.117 0.006 -6.500 1.00 . A A . 184 LEU C 1 1
3 9027 1 1 184 LEU CA C 3.934 1.233 -6.098 1.00 . A A . 184 LEU CA 1 1
3 9028 1 1 184 LEU CB C 5.383 0.844 -5.748 1.00 . A A . 184 LEU CB 1 1
3 9029 1 1 184 LEU CD1 C 5.220 -1.329 -4.469 1.00 . A A . 184 LEU CD1 1 1
3 9030 1 1 184 LEU CD2 C 7.044 0.297 -3.950 1.00 . A A . 184 LEU CD2 1 1
3 9031 1 1 184 LEU CG C 5.599 0.143 -4.397 1.00 . A A . 184 LEU CG 1 1
3 9032 1 1 184 LEU H H 3.628 1.778 -4.069 1.00 . A A . 184 LEU H 1 1
3 9033 1 1 184 LEU HA H 3.957 1.908 -6.940 1.00 . A A . 184 LEU HA 1 1
3 9034 1 1 184 LEU HB2 H 5.748 0.189 -6.525 1.00 . A A . 184 LEU HB2 1 1
3 9035 1 1 184 LEU HB3 H 5.981 1.744 -5.757 1.00 . A A . 184 LEU HB3 1 1
3 9036 1 1 184 LEU HD11 H 4.186 -1.420 -4.768 1.00 . A A . 184 LEU HD11 1 1
3 9037 1 1 184 LEU HD12 H 5.356 -1.785 -3.499 1.00 . A A . 184 LEU HD12 1 1
3 9038 1 1 184 LEU HD13 H 5.848 -1.827 -5.193 1.00 . A A . 184 LEU HD13 1 1
3 9039 1 1 184 LEU HD21 H 7.281 1.345 -3.849 1.00 . A A . 184 LEU HD21 1 1
3 9040 1 1 184 LEU HD22 H 7.698 -0.150 -4.686 1.00 . A A . 184 LEU HD22 1 1
3 9041 1 1 184 LEU HD23 H 7.183 -0.197 -3.000 1.00 . A A . 184 LEU HD23 1 1
3 9042 1 1 184 LEU HG H 4.970 0.611 -3.654 1.00 . A A . 184 LEU HG 1 1
3 9043 1 1 184 LEU N N 3.321 1.957 -4.987 1.00 . A A . 184 LEU N 1 1
3 9044 1 1 184 LEU O O 3.297 -0.540 -7.590 1.00 . A A . 184 LEU O 1 1
3 9045 1 1 185 THR C C 0.374 -1.362 -6.974 1.00 . A A . 185 THR C 1 1
3 9046 1 1 185 THR CA C 1.408 -1.602 -5.880 1.00 . A A . 185 THR CA 1 1
3 9047 1 1 185 THR CB C 0.703 -2.061 -4.597 1.00 . A A . 185 THR CB 1 1
3 9048 1 1 185 THR CG2 C 1.637 -2.899 -3.742 1.00 . A A . 185 THR CG2 1 1
3 9049 1 1 185 THR H H 2.080 0.081 -4.793 1.00 . A A . 185 THR H 1 1
3 9050 1 1 185 THR HA H 2.073 -2.391 -6.198 1.00 . A A . 185 THR HA 1 1
3 9051 1 1 185 THR HB H -0.151 -2.664 -4.870 1.00 . A A . 185 THR HB 1 1
3 9052 1 1 185 THR HG1 H -0.552 -1.150 -3.367 1.00 . A A . 185 THR HG1 1 1
3 9053 1 1 185 THR HG21 H 1.931 -3.782 -4.292 1.00 . A A . 185 THR HG21 1 1
3 9054 1 1 185 THR HG22 H 1.129 -3.192 -2.836 1.00 . A A . 185 THR HG22 1 1
3 9055 1 1 185 THR HG23 H 2.514 -2.320 -3.495 1.00 . A A . 185 THR HG23 1 1
3 9056 1 1 185 THR N N 2.212 -0.416 -5.628 1.00 . A A . 185 THR N 1 1
3 9057 1 1 185 THR O O 0.083 -2.256 -7.771 1.00 . A A . 185 THR O 1 1
3 9058 1 1 185 THR OG1 O 0.250 -0.917 -3.862 1.00 . A A . 185 THR OG1 1 1
3 9059 1 1 186 LYS C C -0.571 0.121 -9.417 1.00 . A A . 186 LYS C 1 1
3 9060 1 1 186 LYS CA C -1.173 0.185 -8.019 1.00 . A A . 186 LYS CA 1 1
3 9061 1 1 186 LYS CB C -1.771 1.573 -7.759 1.00 . A A . 186 LYS CB 1 1
3 9062 1 1 186 LYS CD C -1.889 1.633 -5.230 1.00 . A A . 186 LYS CD 1 1
3 9063 1 1 186 LYS CE C -2.807 1.674 -4.018 1.00 . A A . 186 LYS CE 1 1
3 9064 1 1 186 LYS CG C -2.676 1.644 -6.532 1.00 . A A . 186 LYS CG 1 1
3 9065 1 1 186 LYS H H 0.114 0.535 -6.376 1.00 . A A . 186 LYS H 1 1
3 9066 1 1 186 LYS HA H -1.959 -0.552 -7.950 1.00 . A A . 186 LYS HA 1 1
3 9067 1 1 186 LYS HB2 H -0.964 2.277 -7.623 1.00 . A A . 186 LYS HB2 1 1
3 9068 1 1 186 LYS HB3 H -2.349 1.868 -8.623 1.00 . A A . 186 LYS HB3 1 1
3 9069 1 1 186 LYS HD2 H -1.295 0.733 -5.187 1.00 . A A . 186 LYS HD2 1 1
3 9070 1 1 186 LYS HD3 H -1.239 2.497 -5.206 1.00 . A A . 186 LYS HD3 1 1
3 9071 1 1 186 LYS HE2 H -3.484 2.509 -4.122 1.00 . A A . 186 LYS HE2 1 1
3 9072 1 1 186 LYS HE3 H -3.373 0.755 -3.978 1.00 . A A . 186 LYS HE3 1 1
3 9073 1 1 186 LYS HG2 H -3.254 2.554 -6.578 1.00 . A A . 186 LYS HG2 1 1
3 9074 1 1 186 LYS HG3 H -3.344 0.795 -6.543 1.00 . A A . 186 LYS HG3 1 1
3 9075 1 1 186 LYS HZ1 H -1.544 2.745 -2.748 1.00 . A A . 186 LYS HZ1 1 1
3 9076 1 1 186 LYS HZ2 H -1.335 1.067 -2.665 1.00 . A A . 186 LYS HZ2 1 1
3 9077 1 1 186 LYS HZ3 H -2.682 1.788 -1.932 1.00 . A A . 186 LYS HZ3 1 1
3 9078 1 1 186 LYS N N -0.169 -0.150 -7.023 1.00 . A A . 186 LYS N 1 1
3 9079 1 1 186 LYS NZ N -2.039 1.826 -2.754 1.00 . A A . 186 LYS NZ 1 1
3 9080 1 1 186 LYS O O -1.234 -0.280 -10.371 1.00 . A A . 186 LYS O 1 1
3 9081 1 1 187 ALA C C 1.532 -0.972 -11.317 1.00 . A A . 187 ALA C 1 1
3 9082 1 1 187 ALA CA C 1.397 0.456 -10.800 1.00 . A A . 187 ALA CA 1 1
3 9083 1 1 187 ALA CB C 2.762 1.107 -10.675 1.00 . A A . 187 ALA CB 1 1
3 9084 1 1 187 ALA H H 1.174 0.805 -8.727 1.00 . A A . 187 ALA H 1 1
3 9085 1 1 187 ALA HA H 0.818 1.028 -11.511 1.00 . A A . 187 ALA HA 1 1
3 9086 1 1 187 ALA HB1 H 3.363 0.549 -9.973 1.00 . A A . 187 ALA HB1 1 1
3 9087 1 1 187 ALA HB2 H 2.644 2.121 -10.326 1.00 . A A . 187 ALA HB2 1 1
3 9088 1 1 187 ALA HB3 H 3.243 1.111 -11.641 1.00 . A A . 187 ALA HB3 1 1
3 9089 1 1 187 ALA N N 0.698 0.494 -9.525 1.00 . A A . 187 ALA N 1 1
3 9090 1 1 187 ALA O O 1.360 -1.223 -12.506 1.00 . A A . 187 ALA O 1 1
3 9091 1 1 188 GLN C C 0.679 -3.818 -11.464 1.00 . A A . 188 GLN C 1 1
3 9092 1 1 188 GLN CA C 1.953 -3.315 -10.792 1.00 . A A . 188 GLN CA 1 1
3 9093 1 1 188 GLN CB C 2.246 -4.171 -9.554 1.00 . A A . 188 GLN CB 1 1
3 9094 1 1 188 GLN CD C 4.727 -4.710 -9.670 1.00 . A A . 188 GLN CD 1 1
3 9095 1 1 188 GLN CG C 3.625 -3.949 -8.947 1.00 . A A . 188 GLN CG 1 1
3 9096 1 1 188 GLN H H 1.944 -1.647 -9.480 1.00 . A A . 188 GLN H 1 1
3 9097 1 1 188 GLN HA H 2.774 -3.400 -11.488 1.00 . A A . 188 GLN HA 1 1
3 9098 1 1 188 GLN HB2 H 1.507 -3.948 -8.798 1.00 . A A . 188 GLN HB2 1 1
3 9099 1 1 188 GLN HB3 H 2.161 -5.213 -9.827 1.00 . A A . 188 GLN HB3 1 1
3 9100 1 1 188 GLN HE21 H 5.776 -4.850 -7.979 1.00 . A A . 188 GLN HE21 1 1
3 9101 1 1 188 GLN HE22 H 6.493 -5.571 -9.379 1.00 . A A . 188 GLN HE22 1 1
3 9102 1 1 188 GLN HG2 H 3.854 -2.895 -8.990 1.00 . A A . 188 GLN HG2 1 1
3 9103 1 1 188 GLN HG3 H 3.604 -4.268 -7.915 1.00 . A A . 188 GLN HG3 1 1
3 9104 1 1 188 GLN N N 1.821 -1.907 -10.418 1.00 . A A . 188 GLN N 1 1
3 9105 1 1 188 GLN NE2 N 5.769 -5.083 -8.938 1.00 . A A . 188 GLN NE2 1 1
3 9106 1 1 188 GLN O O 0.725 -4.498 -12.490 1.00 . A A . 188 GLN O 1 1
3 9107 1 1 188 GLN OE1 O 4.647 -4.964 -10.873 1.00 . A A . 188 GLN OE1 1 1
3 9108 1 1 189 ASN C C -2.203 -3.129 -12.586 1.00 . A A . 189 ASN C 1 1
3 9109 1 1 189 ASN CA C -1.753 -3.906 -11.348 1.00 . A A . 189 ASN CA 1 1
3 9110 1 1 189 ASN CB C -2.779 -3.748 -10.218 1.00 . A A . 189 ASN CB 1 1
3 9111 1 1 189 ASN CG C -4.196 -4.110 -10.626 1.00 . A A . 189 ASN CG 1 1
3 9112 1 1 189 ASN H H -0.407 -2.857 -10.101 1.00 . A A . 189 ASN H 1 1
3 9113 1 1 189 ASN HA H -1.670 -4.951 -11.602 1.00 . A A . 189 ASN HA 1 1
3 9114 1 1 189 ASN HB2 H -2.493 -4.386 -9.395 1.00 . A A . 189 ASN HB2 1 1
3 9115 1 1 189 ASN HB3 H -2.773 -2.721 -9.883 1.00 . A A . 189 ASN HB3 1 1
3 9116 1 1 189 ASN HD21 H -4.915 -2.837 -9.279 1.00 . A A . 189 ASN HD21 1 1
3 9117 1 1 189 ASN HD22 H -6.098 -3.698 -10.211 1.00 . A A . 189 ASN HD22 1 1
3 9118 1 1 189 ASN N N -0.450 -3.453 -10.879 1.00 . A A . 189 ASN N 1 1
3 9119 1 1 189 ASN ND2 N -5.166 -3.486 -9.975 1.00 . A A . 189 ASN ND2 1 1
3 9120 1 1 189 ASN O O -2.606 -3.718 -13.590 1.00 . A A . 189 ASN O 1 1
3 9121 1 1 189 ASN OD1 O -4.417 -4.947 -11.499 1.00 . A A . 189 ASN OD1 1 1
3 9122 1 1 190 ARG C C -1.827 -0.885 -14.814 1.00 . A A . 190 ARG C 1 1
3 9123 1 1 190 ARG CA C -2.686 -0.954 -13.556 1.00 . A A . 190 ARG CA 1 1
3 9124 1 1 190 ARG CB C -2.923 0.461 -13.020 1.00 . A A . 190 ARG CB 1 1
3 9125 1 1 190 ARG CD C -5.192 -0.142 -12.114 1.00 . A A . 190 ARG CD 1 1
3 9126 1 1 190 ARG CG C -3.849 0.507 -11.817 1.00 . A A . 190 ARG CG 1 1
3 9127 1 1 190 ARG CZ C -7.302 -0.593 -10.914 1.00 . A A . 190 ARG CZ 1 1
3 9128 1 1 190 ARG H H -1.644 -1.394 -11.758 1.00 . A A . 190 ARG H 1 1
3 9129 1 1 190 ARG HA H -3.638 -1.377 -13.822 1.00 . A A . 190 ARG HA 1 1
3 9130 1 1 190 ARG HB2 H -1.973 0.887 -12.733 1.00 . A A . 190 ARG HB2 1 1
3 9131 1 1 190 ARG HB3 H -3.356 1.063 -13.804 1.00 . A A . 190 ARG HB3 1 1
3 9132 1 1 190 ARG HD2 H -5.706 0.444 -12.862 1.00 . A A . 190 ARG HD2 1 1
3 9133 1 1 190 ARG HD3 H -5.020 -1.139 -12.491 1.00 . A A . 190 ARG HD3 1 1
3 9134 1 1 190 ARG HE H -5.600 0.012 -10.053 1.00 . A A . 190 ARG HE 1 1
3 9135 1 1 190 ARG HG2 H -3.383 -0.016 -10.997 1.00 . A A . 190 ARG HG2 1 1
3 9136 1 1 190 ARG HG3 H -4.011 1.539 -11.542 1.00 . A A . 190 ARG HG3 1 1
3 9137 1 1 190 ARG HH11 H -7.407 -0.890 -12.914 1.00 . A A . 190 ARG HH11 1 1
3 9138 1 1 190 ARG HH12 H -8.876 -1.208 -12.045 1.00 . A A . 190 ARG HH12 1 1
3 9139 1 1 190 ARG HH21 H -7.502 -0.384 -8.910 1.00 . A A . 190 ARG HH21 1 1
3 9140 1 1 190 ARG HH22 H -8.934 -0.897 -9.748 1.00 . A A . 190 ARG HH22 1 1
3 9141 1 1 190 ARG N N -2.110 -1.807 -12.521 1.00 . A A . 190 ARG N 1 1
3 9142 1 1 190 ARG NE N -6.025 -0.223 -10.917 1.00 . A A . 190 ARG NE 1 1
3 9143 1 1 190 ARG NH1 N -7.909 -0.921 -12.049 1.00 . A A . 190 ARG NH1 1 1
3 9144 1 1 190 ARG NH2 N -7.966 -0.629 -9.767 1.00 . A A . 190 ARG NH2 1 1
3 9145 1 1 190 ARG O O -2.348 -0.698 -15.909 1.00 . A A . 190 ARG O 1 1
3 9146 1 1 191 LEU C C 0.527 -2.115 -16.640 1.00 . A A . 191 LEU C 1 1
3 9147 1 1 191 LEU CA C 0.374 -0.847 -15.810 1.00 . A A . 191 LEU CA 1 1
3 9148 1 1 191 LEU CB C 1.742 -0.326 -15.368 1.00 . A A . 191 LEU CB 1 1
3 9149 1 1 191 LEU CD1 C 1.546 1.892 -16.520 1.00 . A A . 191 LEU CD1 1 1
3 9150 1 1 191 LEU CD2 C 0.867 1.687 -14.124 1.00 . A A . 191 LEU CD2 1 1
3 9151 1 1 191 LEU CG C 1.829 1.196 -15.198 1.00 . A A . 191 LEU CG 1 1
3 9152 1 1 191 LEU H H -0.145 -1.240 -13.789 1.00 . A A . 191 LEU H 1 1
3 9153 1 1 191 LEU HA H -0.076 -0.098 -16.440 1.00 . A A . 191 LEU HA 1 1
3 9154 1 1 191 LEU HB2 H 1.994 -0.789 -14.424 1.00 . A A . 191 LEU HB2 1 1
3 9155 1 1 191 LEU HB3 H 2.473 -0.626 -16.104 1.00 . A A . 191 LEU HB3 1 1
3 9156 1 1 191 LEU HD11 H 2.278 1.586 -17.252 1.00 . A A . 191 LEU HD11 1 1
3 9157 1 1 191 LEU HD12 H 1.600 2.962 -16.382 1.00 . A A . 191 LEU HD12 1 1
3 9158 1 1 191 LEU HD13 H 0.559 1.623 -16.864 1.00 . A A . 191 LEU HD13 1 1
3 9159 1 1 191 LEU HD21 H -0.141 1.403 -14.387 1.00 . A A . 191 LEU HD21 1 1
3 9160 1 1 191 LEU HD22 H 0.930 2.764 -14.048 1.00 . A A . 191 LEU HD22 1 1
3 9161 1 1 191 LEU HD23 H 1.130 1.244 -13.175 1.00 . A A . 191 LEU HD23 1 1
3 9162 1 1 191 LEU HG H 2.832 1.458 -14.895 1.00 . A A . 191 LEU HG 1 1
3 9163 1 1 191 LEU N N -0.520 -1.022 -14.670 1.00 . A A . 191 LEU N 1 1
3 9164 1 1 191 LEU O O 0.682 -2.047 -17.853 1.00 . A A . 191 LEU O 1 1
3 9165 1 1 192 HIS C C -0.542 -4.910 -17.566 1.00 . A A . 192 HIS C 1 1
3 9166 1 1 192 HIS CA C 0.680 -4.524 -16.728 1.00 . A A . 192 HIS CA 1 1
3 9167 1 1 192 HIS CB C 1.055 -5.650 -15.761 1.00 . A A . 192 HIS CB 1 1
3 9168 1 1 192 HIS CD2 C 2.390 -7.045 -17.506 1.00 . A A . 192 HIS CD2 1 1
3 9169 1 1 192 HIS CE1 C 1.824 -9.041 -16.809 1.00 . A A . 192 HIS CE1 1 1
3 9170 1 1 192 HIS CG C 1.561 -6.887 -16.444 1.00 . A A . 192 HIS CG 1 1
3 9171 1 1 192 HIS H H 0.238 -3.295 -15.050 1.00 . A A . 192 HIS H 1 1
3 9172 1 1 192 HIS HA H 1.509 -4.357 -17.400 1.00 . A A . 192 HIS HA 1 1
3 9173 1 1 192 HIS HB2 H 1.829 -5.299 -15.094 1.00 . A A . 192 HIS HB2 1 1
3 9174 1 1 192 HIS HB3 H 0.185 -5.921 -15.182 1.00 . A A . 192 HIS HB3 1 1
3 9175 1 1 192 HIS HD1 H 0.633 -8.378 -15.274 1.00 . A A . 192 HIS HD1 1 1
3 9176 1 1 192 HIS HD2 H 2.844 -6.255 -18.087 1.00 . A A . 192 HIS HD2 1 1
3 9177 1 1 192 HIS HE1 H 1.738 -10.114 -16.723 1.00 . A A . 192 HIS HE1 1 1
3 9178 1 1 192 HIS HE2 H 2.902 -8.811 -18.535 1.00 . A A . 192 HIS HE2 1 1
3 9179 1 1 192 HIS N N 0.450 -3.275 -16.006 1.00 . A A . 192 HIS N 1 1
3 9180 1 1 192 HIS ND1 N 1.227 -8.156 -16.035 1.00 . A A . 192 HIS ND1 1 1
3 9181 1 1 192 HIS NE2 N 2.536 -8.395 -17.713 1.00 . A A . 192 HIS NE2 1 1
3 9182 1 1 192 HIS O O -0.486 -5.842 -18.367 1.00 . A A . 192 HIS O 1 1
3 9183 1 1 193 THR C C -2.832 -3.496 -19.407 1.00 . A A . 193 THR C 1 1
3 9184 1 1 193 THR CA C -2.834 -4.422 -18.187 1.00 . A A . 193 THR CA 1 1
3 9185 1 1 193 THR CB C -4.126 -4.226 -17.353 1.00 . A A . 193 THR CB 1 1
3 9186 1 1 193 THR CG2 C -4.308 -2.772 -16.945 1.00 . A A . 193 THR CG2 1 1
3 9187 1 1 193 THR H H -1.647 -3.479 -16.710 1.00 . A A . 193 THR H 1 1
3 9188 1 1 193 THR HA H -2.803 -5.448 -18.530 1.00 . A A . 193 THR HA 1 1
3 9189 1 1 193 THR HB H -4.047 -4.824 -16.457 1.00 . A A . 193 THR HB 1 1
3 9190 1 1 193 THR HG1 H -5.571 -3.932 -18.674 1.00 . A A . 193 THR HG1 1 1
3 9191 1 1 193 THR HG21 H -3.459 -2.454 -16.359 1.00 . A A . 193 THR HG21 1 1
3 9192 1 1 193 THR HG22 H -5.209 -2.673 -16.357 1.00 . A A . 193 THR HG22 1 1
3 9193 1 1 193 THR HG23 H -4.387 -2.157 -17.829 1.00 . A A . 193 THR HG23 1 1
3 9194 1 1 193 THR N N -1.640 -4.187 -17.388 1.00 . A A . 193 THR N 1 1
3 9195 1 1 193 THR O O -3.716 -3.563 -20.263 1.00 . A A . 193 THR O 1 1
3 9196 1 1 193 THR OG1 O -5.276 -4.656 -18.095 1.00 . A A . 193 THR OG1 1 1
3 9197 1 1 194 PHE C C -0.811 -2.403 -21.684 1.00 . A A . 194 PHE C 1 1
3 9198 1 1 194 PHE CA C -1.646 -1.731 -20.602 1.00 . A A . 194 PHE CA 1 1
3 9199 1 1 194 PHE CB C -0.952 -0.441 -20.128 1.00 . A A . 194 PHE CB 1 1
3 9200 1 1 194 PHE CD1 C 0.023 0.516 -22.254 1.00 . A A . 194 PHE CD1 1 1
3 9201 1 1 194 PHE CD2 C -1.581 1.811 -21.057 1.00 . A A . 194 PHE CD2 1 1
3 9202 1 1 194 PHE CE1 C 0.133 1.519 -23.198 1.00 . A A . 194 PHE CE1 1 1
3 9203 1 1 194 PHE CE2 C -1.475 2.816 -22.001 1.00 . A A . 194 PHE CE2 1 1
3 9204 1 1 194 PHE CG C -0.837 0.647 -21.171 1.00 . A A . 194 PHE CG 1 1
3 9205 1 1 194 PHE CZ C -0.617 2.670 -23.072 1.00 . A A . 194 PHE CZ 1 1
3 9206 1 1 194 PHE H H -1.145 -2.634 -18.766 1.00 . A A . 194 PHE H 1 1
3 9207 1 1 194 PHE HA H -2.622 -1.491 -20.998 1.00 . A A . 194 PHE HA 1 1
3 9208 1 1 194 PHE HB2 H -1.504 -0.035 -19.295 1.00 . A A . 194 PHE HB2 1 1
3 9209 1 1 194 PHE HB3 H 0.047 -0.688 -19.798 1.00 . A A . 194 PHE HB3 1 1
3 9210 1 1 194 PHE HD1 H 0.609 -0.384 -22.358 1.00 . A A . 194 PHE HD1 1 1
3 9211 1 1 194 PHE HD2 H -2.247 1.933 -20.220 1.00 . A A . 194 PHE HD2 1 1
3 9212 1 1 194 PHE HE1 H 0.808 1.403 -24.034 1.00 . A A . 194 PHE HE1 1 1
3 9213 1 1 194 PHE HE2 H -2.065 3.716 -21.900 1.00 . A A . 194 PHE HE2 1 1
3 9214 1 1 194 PHE HZ H -0.533 3.455 -23.809 1.00 . A A . 194 PHE HZ 1 1
3 9215 1 1 194 PHE N N -1.815 -2.643 -19.482 1.00 . A A . 194 PHE N 1 1
3 9216 1 1 194 PHE O O 0.221 -3.009 -21.390 1.00 . A A . 194 PHE O 1 1
3 9217 1 1 195 LYS C C -0.797 -1.888 -25.261 1.00 . A A . 195 LYS C 1 1
3 9218 1 1 195 LYS CA C -0.481 -2.760 -24.056 1.00 . A A . 195 LYS CA 1 1
3 9219 1 1 195 LYS CB C -0.666 -4.247 -24.403 1.00 . A A . 195 LYS CB 1 1
3 9220 1 1 195 LYS CD C -3.054 -4.789 -23.818 1.00 . A A . 195 LYS CD 1 1
3 9221 1 1 195 LYS CE C -4.404 -5.201 -24.378 1.00 . A A . 195 LYS CE 1 1
3 9222 1 1 195 LYS CG C -2.040 -4.621 -24.933 1.00 . A A . 195 LYS CG 1 1
3 9223 1 1 195 LYS H H -2.196 -2.021 -23.071 1.00 . A A . 195 LYS H 1 1
3 9224 1 1 195 LYS HA H 0.553 -2.596 -23.787 1.00 . A A . 195 LYS HA 1 1
3 9225 1 1 195 LYS HB2 H 0.062 -4.518 -25.150 1.00 . A A . 195 LYS HB2 1 1
3 9226 1 1 195 LYS HB3 H -0.480 -4.831 -23.512 1.00 . A A . 195 LYS HB3 1 1
3 9227 1 1 195 LYS HD2 H -2.702 -5.548 -23.135 1.00 . A A . 195 LYS HD2 1 1
3 9228 1 1 195 LYS HD3 H -3.157 -3.850 -23.294 1.00 . A A . 195 LYS HD3 1 1
3 9229 1 1 195 LYS HE2 H -4.795 -4.387 -24.970 1.00 . A A . 195 LYS HE2 1 1
3 9230 1 1 195 LYS HE3 H -4.264 -6.066 -25.008 1.00 . A A . 195 LYS HE3 1 1
3 9231 1 1 195 LYS HG2 H -2.380 -3.842 -25.599 1.00 . A A . 195 LYS HG2 1 1
3 9232 1 1 195 LYS HG3 H -1.961 -5.551 -25.478 1.00 . A A . 195 LYS HG3 1 1
3 9233 1 1 195 LYS HZ1 H -5.508 -4.724 -22.668 1.00 . A A . 195 LYS HZ1 1 1
3 9234 1 1 195 LYS HZ2 H -5.054 -6.356 -22.763 1.00 . A A . 195 LYS HZ2 1 1
3 9235 1 1 195 LYS HZ3 H -6.305 -5.766 -23.739 1.00 . A A . 195 LYS HZ3 1 1
3 9236 1 1 195 LYS N N -1.287 -2.350 -22.919 1.00 . A A . 195 LYS N 1 1
3 9237 1 1 195 LYS NZ N -5.384 -5.532 -23.314 1.00 . A A . 195 LYS NZ 1 1
3 9238 1 1 195 LYS O O -1.964 -1.631 -25.566 1.00 . A A . 195 LYS O 1 1
3 9239 1 1 196 ALA C C -0.230 -1.543 -28.315 1.00 . A A . 196 ALA C 1 1
3 9240 1 1 196 ALA CA C 0.070 -0.625 -27.138 1.00 . A A . 196 ALA CA 1 1
3 9241 1 1 196 ALA CB C 1.305 0.220 -27.412 1.00 . A A . 196 ALA CB 1 1
3 9242 1 1 196 ALA H H 1.149 -1.578 -25.585 1.00 . A A . 196 ALA H 1 1
3 9243 1 1 196 ALA HA H -0.770 0.040 -26.990 1.00 . A A . 196 ALA HA 1 1
3 9244 1 1 196 ALA HB1 H 1.126 0.852 -28.269 1.00 . A A . 196 ALA HB1 1 1
3 9245 1 1 196 ALA HB2 H 2.146 -0.427 -27.611 1.00 . A A . 196 ALA HB2 1 1
3 9246 1 1 196 ALA HB3 H 1.519 0.833 -26.549 1.00 . A A . 196 ALA HB3 1 1
3 9247 1 1 196 ALA N N 0.242 -1.408 -25.927 1.00 . A A . 196 ALA N 1 1
3 9248 1 1 196 ALA O O 0.670 -1.939 -29.060 1.00 . A A . 196 ALA O 1 1
3 9249 1 1 197 GLU C C -3.474 -2.822 -29.522 1.00 . A A . 197 GLU C 1 1
3 9250 1 1 197 GLU CA C -1.951 -2.818 -29.475 1.00 . A A . 197 GLU CA 1 1
3 9251 1 1 197 GLU CB C -1.422 -4.224 -29.174 1.00 . A A . 197 GLU CB 1 1
3 9252 1 1 197 GLU CD C -1.240 -6.634 -29.876 1.00 . A A . 197 GLU CD 1 1
3 9253 1 1 197 GLU CG C -1.768 -5.261 -30.230 1.00 . A A . 197 GLU CG 1 1
3 9254 1 1 197 GLU H H -2.162 -1.507 -27.838 1.00 . A A . 197 GLU H 1 1
3 9255 1 1 197 GLU HA H -1.567 -2.485 -30.428 1.00 . A A . 197 GLU HA 1 1
3 9256 1 1 197 GLU HB2 H -0.347 -4.179 -29.089 1.00 . A A . 197 GLU HB2 1 1
3 9257 1 1 197 GLU HB3 H -1.834 -4.553 -28.231 1.00 . A A . 197 GLU HB3 1 1
3 9258 1 1 197 GLU HG2 H -2.843 -5.317 -30.325 1.00 . A A . 197 GLU HG2 1 1
3 9259 1 1 197 GLU HG3 H -1.339 -4.956 -31.173 1.00 . A A . 197 GLU HG3 1 1
3 9260 1 1 197 GLU N N -1.500 -1.889 -28.454 1.00 . A A . 197 GLU N 1 1
3 9261 1 1 197 GLU O O -4.096 -3.490 -28.663 1.00 . A A . 197 GLU O 1 1
3 9262 1 1 197 GLU OXT O -4.040 -2.123 -30.387 1.00 . A A . 197 GLU OXT 1 1
3 9263 1 1 197 GLU OE1 O -1.914 -7.353 -29.109 1.00 . A A . 197 GLU OE1 1 1
3 9264 1 1 197 GLU OE2 O -0.147 -6.998 -30.358 1.00 . A A . 197 GLU OE2 1 1
4 9265 1 1 1 MET C C 3.632 4.468 0.254 1.00 . A A . 1 MET C 1 1
4 9266 1 1 1 MET CA C 2.206 5.021 0.292 1.00 . A A . 1 MET CA 1 1
4 9267 1 1 1 MET CB C 1.291 4.260 -0.684 1.00 . A A . 1 MET CB 1 1
4 9268 1 1 1 MET CE C -0.306 0.397 -0.575 1.00 . A A . 1 MET CE 1 1
4 9269 1 1 1 MET CG C 0.903 2.861 -0.214 1.00 . A A . 1 MET CG 1 1
4 9270 1 1 1 MET H1 H 2.777 6.987 0.667 1.00 . A A . 1 MET H1 1 1
4 9271 1 1 1 MET H2 H 1.260 6.845 -0.074 1.00 . A A . 1 MET H2 1 1
4 9272 1 1 1 MET H3 H 2.676 6.604 -0.977 1.00 . A A . 1 MET H3 1 1
4 9273 1 1 1 MET HA H 1.822 4.918 1.297 1.00 . A A . 1 MET HA 1 1
4 9274 1 1 1 MET HB2 H 0.385 4.830 -0.825 1.00 . A A . 1 MET HB2 1 1
4 9275 1 1 1 MET HB3 H 1.796 4.169 -1.634 1.00 . A A . 1 MET HB3 1 1
4 9276 1 1 1 MET HE1 H -0.835 -0.291 -1.217 1.00 . A A . 1 MET HE1 1 1
4 9277 1 1 1 MET HE2 H -0.878 0.559 0.327 1.00 . A A . 1 MET HE2 1 1
4 9278 1 1 1 MET HE3 H 0.658 -0.019 -0.318 1.00 . A A . 1 MET HE3 1 1
4 9279 1 1 1 MET HG2 H 1.804 2.301 -0.016 1.00 . A A . 1 MET HG2 1 1
4 9280 1 1 1 MET HG3 H 0.330 2.950 0.698 1.00 . A A . 1 MET HG3 1 1
4 9281 1 1 1 MET N N 2.231 6.462 -0.049 1.00 . A A . 1 MET N 1 1
4 9282 1 1 1 MET O O 4.580 5.228 0.036 1.00 . A A . 1 MET O 1 1
4 9283 1 1 1 MET SD S -0.079 1.957 -1.428 1.00 . A A . 1 MET SD 1 1
4 9284 1 1 2 VAL C C 5.797 2.774 1.785 1.00 . A A . 2 VAL C 1 1
4 9285 1 1 2 VAL CA C 5.066 2.479 0.478 1.00 . A A . 2 VAL CA 1 1
4 9286 1 1 2 VAL CB C 5.956 2.846 -0.739 1.00 . A A . 2 VAL CB 1 1
4 9287 1 1 2 VAL CG1 C 7.229 2.012 -0.754 1.00 . A A . 2 VAL CG1 1 1
4 9288 1 1 2 VAL CG2 C 5.191 2.661 -2.043 1.00 . A A . 2 VAL CG2 1 1
4 9289 1 1 2 VAL H H 2.970 2.627 0.663 1.00 . A A . 2 VAL H 1 1
4 9290 1 1 2 VAL HA H 4.868 1.417 0.437 1.00 . A A . 2 VAL HA 1 1
4 9291 1 1 2 VAL HB H 6.236 3.887 -0.655 1.00 . A A . 2 VAL HB 1 1
4 9292 1 1 2 VAL HG11 H 6.970 0.964 -0.778 1.00 . A A . 2 VAL HG11 1 1
4 9293 1 1 2 VAL HG12 H 7.808 2.221 0.132 1.00 . A A . 2 VAL HG12 1 1
4 9294 1 1 2 VAL HG13 H 7.810 2.259 -1.631 1.00 . A A . 2 VAL HG13 1 1
4 9295 1 1 2 VAL HG21 H 4.914 1.623 -2.151 1.00 . A A . 2 VAL HG21 1 1
4 9296 1 1 2 VAL HG22 H 5.815 2.956 -2.873 1.00 . A A . 2 VAL HG22 1 1
4 9297 1 1 2 VAL HG23 H 4.301 3.271 -2.026 1.00 . A A . 2 VAL HG23 1 1
4 9298 1 1 2 VAL N N 3.772 3.159 0.469 1.00 . A A . 2 VAL N 1 1
4 9299 1 1 2 VAL O O 5.631 2.039 2.759 1.00 . A A . 2 VAL O 1 1
4 9300 1 1 3 SER C C 8.211 5.459 2.679 1.00 . A A . 3 SER C 1 1
4 9301 1 1 3 SER CA C 7.252 4.320 3.013 1.00 . A A . 3 SER CA 1 1
4 9302 1 1 3 SER CB C 8.031 3.183 3.694 1.00 . A A . 3 SER CB 1 1
4 9303 1 1 3 SER H H 6.675 4.379 0.979 1.00 . A A . 3 SER H 1 1
4 9304 1 1 3 SER HA H 6.501 4.690 3.695 1.00 . A A . 3 SER HA 1 1
4 9305 1 1 3 SER HB2 H 7.421 2.292 3.714 1.00 . A A . 3 SER HB2 1 1
4 9306 1 1 3 SER HB3 H 8.935 2.988 3.138 1.00 . A A . 3 SER HB3 1 1
4 9307 1 1 3 SER HG H 9.323 3.763 5.071 1.00 . A A . 3 SER HG 1 1
4 9308 1 1 3 SER N N 6.570 3.861 1.804 1.00 . A A . 3 SER N 1 1
4 9309 1 1 3 SER O O 8.039 6.589 3.143 1.00 . A A . 3 SER O 1 1
4 9310 1 1 3 SER OG O 8.379 3.528 5.028 1.00 . A A . 3 SER OG 1 1
4 9311 1 1 4 GLN C C 9.990 6.794 0.199 1.00 . A A . 4 GLN C 1 1
4 9312 1 1 4 GLN CA C 10.248 6.130 1.544 1.00 . A A . 4 GLN CA 1 1
4 9313 1 1 4 GLN CB C 11.632 5.467 1.501 1.00 . A A . 4 GLN CB 1 1
4 9314 1 1 4 GLN CD C 11.614 3.207 2.654 1.00 . A A . 4 GLN CD 1 1
4 9315 1 1 4 GLN CG C 11.997 4.676 2.748 1.00 . A A . 4 GLN CG 1 1
4 9316 1 1 4 GLN H H 9.265 4.262 1.470 1.00 . A A . 4 GLN H 1 1
4 9317 1 1 4 GLN HA H 10.246 6.887 2.316 1.00 . A A . 4 GLN HA 1 1
4 9318 1 1 4 GLN HB2 H 11.666 4.796 0.658 1.00 . A A . 4 GLN HB2 1 1
4 9319 1 1 4 GLN HB3 H 12.378 6.237 1.362 1.00 . A A . 4 GLN HB3 1 1
4 9320 1 1 4 GLN HE21 H 13.141 2.725 3.826 1.00 . A A . 4 GLN HE21 1 1
4 9321 1 1 4 GLN HE22 H 12.163 1.408 3.275 1.00 . A A . 4 GLN HE22 1 1
4 9322 1 1 4 GLN HG2 H 13.064 4.743 2.899 1.00 . A A . 4 GLN HG2 1 1
4 9323 1 1 4 GLN HG3 H 11.488 5.110 3.595 1.00 . A A . 4 GLN HG3 1 1
4 9324 1 1 4 GLN N N 9.213 5.161 1.863 1.00 . A A . 4 GLN N 1 1
4 9325 1 1 4 GLN NE2 N 12.380 2.360 3.318 1.00 . A A . 4 GLN NE2 1 1
4 9326 1 1 4 GLN O O 9.663 6.123 -0.781 1.00 . A A . 4 GLN O 1 1
4 9327 1 1 4 GLN OE1 O 10.646 2.837 1.990 1.00 . A A . 4 GLN OE1 1 1
4 9328 1 1 5 PRO C C 11.476 8.516 -1.834 1.00 . A A . 5 PRO C 1 1
4 9329 1 1 5 PRO CA C 10.174 8.859 -1.115 1.00 . A A . 5 PRO CA 1 1
4 9330 1 1 5 PRO CB C 10.147 10.333 -0.690 1.00 . A A . 5 PRO CB 1 1
4 9331 1 1 5 PRO CD C 10.117 9.027 1.305 1.00 . A A . 5 PRO CD 1 1
4 9332 1 1 5 PRO CG C 9.655 10.327 0.718 1.00 . A A . 5 PRO CG 1 1
4 9333 1 1 5 PRO HA H 9.332 8.639 -1.757 1.00 . A A . 5 PRO HA 1 1
4 9334 1 1 5 PRO HB2 H 11.143 10.748 -0.759 1.00 . A A . 5 PRO HB2 1 1
4 9335 1 1 5 PRO HB3 H 9.479 10.883 -1.337 1.00 . A A . 5 PRO HB3 1 1
4 9336 1 1 5 PRO HD2 H 11.116 9.124 1.705 1.00 . A A . 5 PRO HD2 1 1
4 9337 1 1 5 PRO HD3 H 9.431 8.689 2.068 1.00 . A A . 5 PRO HD3 1 1
4 9338 1 1 5 PRO HG2 H 10.083 11.157 1.260 1.00 . A A . 5 PRO HG2 1 1
4 9339 1 1 5 PRO HG3 H 8.577 10.383 0.732 1.00 . A A . 5 PRO HG3 1 1
4 9340 1 1 5 PRO N N 10.097 8.128 0.147 1.00 . A A . 5 PRO N 1 1
4 9341 1 1 5 PRO O O 12.557 8.942 -1.421 1.00 . A A . 5 PRO O 1 1
4 9342 1 1 6 ILE C C 13.470 8.126 -4.148 1.00 . A A . 6 ILE C 1 1
4 9343 1 1 6 ILE CA C 12.512 7.096 -3.530 1.00 . A A . 6 ILE CA 1 1
4 9344 1 1 6 ILE CB C 12.044 6.074 -4.592 1.00 . A A . 6 ILE CB 1 1
4 9345 1 1 6 ILE CD1 C 12.750 3.899 -5.689 1.00 . A A . 6 ILE CD1 1 1
4 9346 1 1 6 ILE CG1 C 13.198 5.169 -5.011 1.00 . A A . 6 ILE CG1 1 1
4 9347 1 1 6 ILE CG2 C 11.449 6.782 -5.802 1.00 . A A . 6 ILE CG2 1 1
4 9348 1 1 6 ILE H H 10.466 7.540 -3.245 1.00 . A A . 6 ILE H 1 1
4 9349 1 1 6 ILE HA H 13.048 6.553 -2.764 1.00 . A A . 6 ILE HA 1 1
4 9350 1 1 6 ILE HB H 11.267 5.467 -4.151 1.00 . A A . 6 ILE HB 1 1
4 9351 1 1 6 ILE HD11 H 12.205 4.145 -6.588 1.00 . A A . 6 ILE HD11 1 1
4 9352 1 1 6 ILE HD12 H 12.110 3.340 -5.021 1.00 . A A . 6 ILE HD12 1 1
4 9353 1 1 6 ILE HD13 H 13.614 3.304 -5.942 1.00 . A A . 6 ILE HD13 1 1
4 9354 1 1 6 ILE HG12 H 13.835 5.704 -5.698 1.00 . A A . 6 ILE HG12 1 1
4 9355 1 1 6 ILE HG13 H 13.770 4.896 -4.136 1.00 . A A . 6 ILE HG13 1 1
4 9356 1 1 6 ILE HG21 H 10.604 7.377 -5.489 1.00 . A A . 6 ILE HG21 1 1
4 9357 1 1 6 ILE HG22 H 11.123 6.050 -6.526 1.00 . A A . 6 ILE HG22 1 1
4 9358 1 1 6 ILE HG23 H 12.195 7.424 -6.248 1.00 . A A . 6 ILE HG23 1 1
4 9359 1 1 6 ILE N N 11.359 7.720 -2.888 1.00 . A A . 6 ILE N 1 1
4 9360 1 1 6 ILE O O 13.070 9.238 -4.497 1.00 . A A . 6 ILE O 1 1
4 9361 1 1 7 LYS C C 15.840 8.776 -6.240 1.00 . A A . 7 LYS C 1 1
4 9362 1 1 7 LYS CA C 15.791 8.649 -4.720 1.00 . A A . 7 LYS CA 1 1
4 9363 1 1 7 LYS CB C 17.155 8.192 -4.207 1.00 . A A . 7 LYS CB 1 1
4 9364 1 1 7 LYS CD C 17.195 9.200 -1.887 1.00 . A A . 7 LYS CD 1 1
4 9365 1 1 7 LYS CE C 15.876 9.954 -1.840 1.00 . A A . 7 LYS CE 1 1
4 9366 1 1 7 LYS CG C 17.827 9.190 -3.273 1.00 . A A . 7 LYS CG 1 1
4 9367 1 1 7 LYS H H 14.979 6.816 -4.048 1.00 . A A . 7 LYS H 1 1
4 9368 1 1 7 LYS HA H 15.589 9.616 -4.299 1.00 . A A . 7 LYS HA 1 1
4 9369 1 1 7 LYS HB2 H 17.034 7.260 -3.675 1.00 . A A . 7 LYS HB2 1 1
4 9370 1 1 7 LYS HB3 H 17.806 8.030 -5.053 1.00 . A A . 7 LYS HB3 1 1
4 9371 1 1 7 LYS HD2 H 17.018 8.180 -1.582 1.00 . A A . 7 LYS HD2 1 1
4 9372 1 1 7 LYS HD3 H 17.885 9.663 -1.197 1.00 . A A . 7 LYS HD3 1 1
4 9373 1 1 7 LYS HE2 H 16.058 10.993 -2.071 1.00 . A A . 7 LYS HE2 1 1
4 9374 1 1 7 LYS HE3 H 15.207 9.532 -2.575 1.00 . A A . 7 LYS HE3 1 1
4 9375 1 1 7 LYS HG2 H 18.870 8.929 -3.176 1.00 . A A . 7 LYS HG2 1 1
4 9376 1 1 7 LYS HG3 H 17.742 10.178 -3.703 1.00 . A A . 7 LYS HG3 1 1
4 9377 1 1 7 LYS HZ1 H 15.003 8.858 -0.296 1.00 . A A . 7 LYS HZ1 1 1
4 9378 1 1 7 LYS HZ2 H 14.382 10.432 -0.458 1.00 . A A . 7 LYS HZ2 1 1
4 9379 1 1 7 LYS HZ3 H 15.913 10.190 0.232 1.00 . A A . 7 LYS HZ3 1 1
4 9380 1 1 7 LYS N N 14.742 7.741 -4.268 1.00 . A A . 7 LYS N 1 1
4 9381 1 1 7 LYS NZ N 15.250 9.855 -0.499 1.00 . A A . 7 LYS NZ 1 1
4 9382 1 1 7 LYS O O 15.418 9.787 -6.804 1.00 . A A . 7 LYS O 1 1
4 9383 1 1 8 LEU C C 16.366 6.493 -9.018 1.00 . A A . 8 LEU C 1 1
4 9384 1 1 8 LEU CA C 16.647 7.817 -8.322 1.00 . A A . 8 LEU CA 1 1
4 9385 1 1 8 LEU CB C 18.113 8.196 -8.542 1.00 . A A . 8 LEU CB 1 1
4 9386 1 1 8 LEU CD1 C 19.787 6.460 -9.228 1.00 . A A . 8 LEU CD1 1 1
4 9387 1 1 8 LEU CD2 C 20.170 7.819 -7.158 1.00 . A A . 8 LEU CD2 1 1
4 9388 1 1 8 LEU CG C 19.129 7.163 -8.053 1.00 . A A . 8 LEU CG 1 1
4 9389 1 1 8 LEU H H 16.592 6.940 -6.408 1.00 . A A . 8 LEU H 1 1
4 9390 1 1 8 LEU HA H 16.019 8.581 -8.753 1.00 . A A . 8 LEU HA 1 1
4 9391 1 1 8 LEU HB2 H 18.268 8.352 -9.600 1.00 . A A . 8 LEU HB2 1 1
4 9392 1 1 8 LEU HB3 H 18.302 9.126 -8.027 1.00 . A A . 8 LEU HB3 1 1
4 9393 1 1 8 LEU HD11 H 20.484 5.720 -8.862 1.00 . A A . 8 LEU HD11 1 1
4 9394 1 1 8 LEU HD12 H 20.315 7.184 -9.832 1.00 . A A . 8 LEU HD12 1 1
4 9395 1 1 8 LEU HD13 H 19.030 5.975 -9.827 1.00 . A A . 8 LEU HD13 1 1
4 9396 1 1 8 LEU HD21 H 20.878 7.075 -6.826 1.00 . A A . 8 LEU HD21 1 1
4 9397 1 1 8 LEU HD22 H 19.683 8.259 -6.300 1.00 . A A . 8 LEU HD22 1 1
4 9398 1 1 8 LEU HD23 H 20.688 8.588 -7.711 1.00 . A A . 8 LEU HD23 1 1
4 9399 1 1 8 LEU HG H 18.612 6.415 -7.474 1.00 . A A . 8 LEU HG 1 1
4 9400 1 1 8 LEU N N 16.371 7.753 -6.896 1.00 . A A . 8 LEU N 1 1
4 9401 1 1 8 LEU O O 16.374 5.430 -8.394 1.00 . A A . 8 LEU O 1 1
4 9402 1 1 9 LEU C C 17.051 5.574 -12.304 1.00 . A A . 9 LEU C 1 1
4 9403 1 1 9 LEU CA C 16.058 5.397 -11.162 1.00 . A A . 9 LEU CA 1 1
4 9404 1 1 9 LEU CB C 14.622 5.098 -11.672 1.00 . A A . 9 LEU CB 1 1
4 9405 1 1 9 LEU CD1 C 14.185 7.477 -12.470 1.00 . A A . 9 LEU CD1 1 1
4 9406 1 1 9 LEU CD2 C 14.547 5.652 -14.152 1.00 . A A . 9 LEU CD2 1 1
4 9407 1 1 9 LEU CG C 14.005 6.000 -12.770 1.00 . A A . 9 LEU CG 1 1
4 9408 1 1 9 LEU H H 15.947 7.459 -10.713 1.00 . A A . 9 LEU H 1 1
4 9409 1 1 9 LEU HA H 16.390 4.562 -10.561 1.00 . A A . 9 LEU HA 1 1
4 9410 1 1 9 LEU HB2 H 14.617 4.088 -12.049 1.00 . A A . 9 LEU HB2 1 1
4 9411 1 1 9 LEU HB3 H 13.964 5.131 -10.815 1.00 . A A . 9 LEU HB3 1 1
4 9412 1 1 9 LEU HD11 H 13.759 8.061 -13.273 1.00 . A A . 9 LEU HD11 1 1
4 9413 1 1 9 LEU HD12 H 15.237 7.700 -12.380 1.00 . A A . 9 LEU HD12 1 1
4 9414 1 1 9 LEU HD13 H 13.685 7.721 -11.545 1.00 . A A . 9 LEU HD13 1 1
4 9415 1 1 9 LEU HD21 H 14.089 6.294 -14.889 1.00 . A A . 9 LEU HD21 1 1
4 9416 1 1 9 LEU HD22 H 14.319 4.621 -14.380 1.00 . A A . 9 LEU HD22 1 1
4 9417 1 1 9 LEU HD23 H 15.618 5.795 -14.165 1.00 . A A . 9 LEU HD23 1 1
4 9418 1 1 9 LEU HG H 12.940 5.813 -12.790 1.00 . A A . 9 LEU HG 1 1
4 9419 1 1 9 LEU N N 16.104 6.575 -10.313 1.00 . A A . 9 LEU N 1 1
4 9420 1 1 9 LEU O O 17.272 6.691 -12.777 1.00 . A A . 9 LEU O 1 1
4 9421 1 1 10 VAL C C 18.076 3.927 -15.068 1.00 . A A . 10 VAL C 1 1
4 9422 1 1 10 VAL CA C 18.643 4.559 -13.804 1.00 . A A . 10 VAL CA 1 1
4 9423 1 1 10 VAL CB C 19.981 3.877 -13.438 1.00 . A A . 10 VAL CB 1 1
4 9424 1 1 10 VAL CG1 C 20.664 4.614 -12.297 1.00 . A A . 10 VAL CG1 1 1
4 9425 1 1 10 VAL CG2 C 19.768 2.415 -13.081 1.00 . A A . 10 VAL CG2 1 1
4 9426 1 1 10 VAL H H 17.506 3.629 -12.277 1.00 . A A . 10 VAL H 1 1
4 9427 1 1 10 VAL HA H 18.841 5.603 -13.996 1.00 . A A . 10 VAL HA 1 1
4 9428 1 1 10 VAL HB H 20.630 3.922 -14.301 1.00 . A A . 10 VAL HB 1 1
4 9429 1 1 10 VAL HG11 H 20.884 5.625 -12.603 1.00 . A A . 10 VAL HG11 1 1
4 9430 1 1 10 VAL HG12 H 21.583 4.107 -12.041 1.00 . A A . 10 VAL HG12 1 1
4 9431 1 1 10 VAL HG13 H 20.010 4.632 -11.437 1.00 . A A . 10 VAL HG13 1 1
4 9432 1 1 10 VAL HG21 H 19.099 2.345 -12.235 1.00 . A A . 10 VAL HG21 1 1
4 9433 1 1 10 VAL HG22 H 20.716 1.964 -12.828 1.00 . A A . 10 VAL HG22 1 1
4 9434 1 1 10 VAL HG23 H 19.337 1.898 -13.924 1.00 . A A . 10 VAL HG23 1 1
4 9435 1 1 10 VAL N N 17.684 4.492 -12.716 1.00 . A A . 10 VAL N 1 1
4 9436 1 1 10 VAL O O 17.280 2.988 -14.998 1.00 . A A . 10 VAL O 1 1
4 9437 1 1 11 GLY C C 19.168 3.380 -18.303 1.00 . A A . 11 GLY C 1 1
4 9438 1 1 11 GLY CA C 18.018 3.912 -17.477 1.00 . A A . 11 GLY CA 1 1
4 9439 1 1 11 GLY H H 19.096 5.215 -16.205 1.00 . A A . 11 GLY H 1 1
4 9440 1 1 11 GLY HA2 H 17.319 3.111 -17.284 1.00 . A A . 11 GLY HA2 1 1
4 9441 1 1 11 GLY HA3 H 17.516 4.691 -18.032 1.00 . A A . 11 GLY HA3 1 1
4 9442 1 1 11 GLY N N 18.474 4.453 -16.215 1.00 . A A . 11 GLY N 1 1
4 9443 1 1 11 GLY O O 20.191 4.041 -18.439 1.00 . A A . 11 GLY O 1 1
4 9444 1 1 12 LEU C C 19.690 1.436 -21.086 1.00 . A A . 12 LEU C 1 1
4 9445 1 1 12 LEU CA C 20.082 1.562 -19.622 1.00 . A A . 12 LEU CA 1 1
4 9446 1 1 12 LEU CB C 20.417 0.178 -19.063 1.00 . A A . 12 LEU CB 1 1
4 9447 1 1 12 LEU CD1 C 20.904 -1.304 -17.106 1.00 . A A . 12 LEU CD1 1 1
4 9448 1 1 12 LEU CD2 C 21.811 1.023 -17.153 1.00 . A A . 12 LEU CD2 1 1
4 9449 1 1 12 LEU CG C 20.649 0.126 -17.554 1.00 . A A . 12 LEU CG 1 1
4 9450 1 1 12 LEU H H 18.165 1.706 -18.723 1.00 . A A . 12 LEU H 1 1
4 9451 1 1 12 LEU HA H 20.955 2.192 -19.548 1.00 . A A . 12 LEU HA 1 1
4 9452 1 1 12 LEU HB2 H 19.604 -0.490 -19.306 1.00 . A A . 12 LEU HB2 1 1
4 9453 1 1 12 LEU HB3 H 21.311 -0.179 -19.554 1.00 . A A . 12 LEU HB3 1 1
4 9454 1 1 12 LEU HD11 H 21.772 -1.692 -17.619 1.00 . A A . 12 LEU HD11 1 1
4 9455 1 1 12 LEU HD12 H 20.045 -1.914 -17.340 1.00 . A A . 12 LEU HD12 1 1
4 9456 1 1 12 LEU HD13 H 21.079 -1.321 -16.040 1.00 . A A . 12 LEU HD13 1 1
4 9457 1 1 12 LEU HD21 H 21.583 2.047 -17.412 1.00 . A A . 12 LEU HD21 1 1
4 9458 1 1 12 LEU HD22 H 22.704 0.711 -17.673 1.00 . A A . 12 LEU HD22 1 1
4 9459 1 1 12 LEU HD23 H 21.972 0.948 -16.088 1.00 . A A . 12 LEU HD23 1 1
4 9460 1 1 12 LEU HG H 19.759 0.481 -17.056 1.00 . A A . 12 LEU HG 1 1
4 9461 1 1 12 LEU N N 19.013 2.184 -18.848 1.00 . A A . 12 LEU N 1 1
4 9462 1 1 12 LEU O O 18.783 0.666 -21.432 1.00 . A A . 12 LEU O 1 1
4 9463 1 1 13 ALA C C 21.242 2.886 -24.116 1.00 . A A . 13 ALA C 1 1
4 9464 1 1 13 ALA CA C 20.144 2.141 -23.372 1.00 . A A . 13 ALA CA 1 1
4 9465 1 1 13 ALA CB C 18.784 2.717 -23.729 1.00 . A A . 13 ALA CB 1 1
4 9466 1 1 13 ALA H H 21.049 2.813 -21.590 1.00 . A A . 13 ALA H 1 1
4 9467 1 1 13 ALA HA H 20.159 1.103 -23.673 1.00 . A A . 13 ALA HA 1 1
4 9468 1 1 13 ALA HB1 H 18.012 2.165 -23.214 1.00 . A A . 13 ALA HB1 1 1
4 9469 1 1 13 ALA HB2 H 18.629 2.640 -24.796 1.00 . A A . 13 ALA HB2 1 1
4 9470 1 1 13 ALA HB3 H 18.743 3.754 -23.432 1.00 . A A . 13 ALA HB3 1 1
4 9471 1 1 13 ALA N N 20.368 2.194 -21.938 1.00 . A A . 13 ALA N 1 1
4 9472 1 1 13 ALA O O 22.278 3.219 -23.543 1.00 . A A . 13 ALA O 1 1
4 9473 1 1 14 ASN C C 22.312 5.186 -25.838 1.00 . A A . 14 ASN C 1 1
4 9474 1 1 14 ASN CA C 21.958 3.767 -26.285 1.00 . A A . 14 ASN CA 1 1
4 9475 1 1 14 ASN CB C 21.391 3.790 -27.702 1.00 . A A . 14 ASN CB 1 1
4 9476 1 1 14 ASN CG C 21.066 2.399 -28.211 1.00 . A A . 14 ASN CG 1 1
4 9477 1 1 14 ASN H H 20.118 2.889 -25.747 1.00 . A A . 14 ASN H 1 1
4 9478 1 1 14 ASN HA H 22.854 3.168 -26.279 1.00 . A A . 14 ASN HA 1 1
4 9479 1 1 14 ASN HB2 H 20.485 4.380 -27.712 1.00 . A A . 14 ASN HB2 1 1
4 9480 1 1 14 ASN HB3 H 22.114 4.239 -28.367 1.00 . A A . 14 ASN HB3 1 1
4 9481 1 1 14 ASN HD21 H 19.449 3.088 -29.130 1.00 . A A . 14 ASN HD21 1 1
4 9482 1 1 14 ASN HD22 H 19.747 1.396 -29.292 1.00 . A A . 14 ASN HD22 1 1
4 9483 1 1 14 ASN N N 20.992 3.137 -25.390 1.00 . A A . 14 ASN N 1 1
4 9484 1 1 14 ASN ND2 N 19.978 2.282 -28.950 1.00 . A A . 14 ASN ND2 1 1
4 9485 1 1 14 ASN O O 21.436 5.985 -25.511 1.00 . A A . 14 ASN O 1 1
4 9486 1 1 14 ASN OD1 O 21.774 1.431 -27.924 1.00 . A A . 14 ASN OD1 1 1
4 9487 1 1 15 PRO C C 24.110 7.924 -26.375 1.00 . A A . 15 PRO C 1 1
4 9488 1 1 15 PRO CA C 24.120 6.797 -25.342 1.00 . A A . 15 PRO CA 1 1
4 9489 1 1 15 PRO CB C 25.558 6.451 -24.978 1.00 . A A . 15 PRO CB 1 1
4 9490 1 1 15 PRO CD C 24.710 4.639 -26.306 1.00 . A A . 15 PRO CD 1 1
4 9491 1 1 15 PRO CG C 25.958 5.419 -25.978 1.00 . A A . 15 PRO CG 1 1
4 9492 1 1 15 PRO HA H 23.592 7.114 -24.457 1.00 . A A . 15 PRO HA 1 1
4 9493 1 1 15 PRO HB2 H 26.174 7.336 -25.049 1.00 . A A . 15 PRO HB2 1 1
4 9494 1 1 15 PRO HB3 H 25.593 6.060 -23.972 1.00 . A A . 15 PRO HB3 1 1
4 9495 1 1 15 PRO HD2 H 24.642 4.469 -27.371 1.00 . A A . 15 PRO HD2 1 1
4 9496 1 1 15 PRO HD3 H 24.703 3.700 -25.773 1.00 . A A . 15 PRO HD3 1 1
4 9497 1 1 15 PRO HG2 H 26.342 5.900 -26.865 1.00 . A A . 15 PRO HG2 1 1
4 9498 1 1 15 PRO HG3 H 26.705 4.767 -25.552 1.00 . A A . 15 PRO HG3 1 1
4 9499 1 1 15 PRO N N 23.614 5.515 -25.843 1.00 . A A . 15 PRO N 1 1
4 9500 1 1 15 PRO O O 24.482 9.055 -26.065 1.00 . A A . 15 PRO O 1 1
4 9501 1 1 16 GLY C C 22.578 8.525 -29.595 1.00 . A A . 16 GLY C 1 1
4 9502 1 1 16 GLY CA C 23.753 8.616 -28.649 1.00 . A A . 16 GLY CA 1 1
4 9503 1 1 16 GLY H H 23.340 6.728 -27.778 1.00 . A A . 16 GLY H 1 1
4 9504 1 1 16 GLY HA2 H 23.767 9.599 -28.203 1.00 . A A . 16 GLY HA2 1 1
4 9505 1 1 16 GLY HA3 H 24.664 8.476 -29.212 1.00 . A A . 16 GLY HA3 1 1
4 9506 1 1 16 GLY N N 23.697 7.622 -27.595 1.00 . A A . 16 GLY N 1 1
4 9507 1 1 16 GLY O O 22.065 7.433 -29.833 1.00 . A A . 16 GLY O 1 1
4 9508 1 1 17 PRO C C 21.146 8.811 -32.293 1.00 . A A . 17 PRO C 1 1
4 9509 1 1 17 PRO CA C 20.988 9.720 -31.074 1.00 . A A . 17 PRO CA 1 1
4 9510 1 1 17 PRO CB C 20.927 11.194 -31.505 1.00 . A A . 17 PRO CB 1 1
4 9511 1 1 17 PRO CD C 22.741 10.992 -29.964 1.00 . A A . 17 PRO CD 1 1
4 9512 1 1 17 PRO CG C 22.259 11.764 -31.157 1.00 . A A . 17 PRO CG 1 1
4 9513 1 1 17 PRO HA H 20.075 9.460 -30.557 1.00 . A A . 17 PRO HA 1 1
4 9514 1 1 17 PRO HB2 H 20.741 11.251 -32.567 1.00 . A A . 17 PRO HB2 1 1
4 9515 1 1 17 PRO HB3 H 20.134 11.693 -30.969 1.00 . A A . 17 PRO HB3 1 1
4 9516 1 1 17 PRO HD2 H 23.820 10.935 -29.960 1.00 . A A . 17 PRO HD2 1 1
4 9517 1 1 17 PRO HD3 H 22.380 11.440 -29.051 1.00 . A A . 17 PRO HD3 1 1
4 9518 1 1 17 PRO HG2 H 22.941 11.639 -31.986 1.00 . A A . 17 PRO HG2 1 1
4 9519 1 1 17 PRO HG3 H 22.156 12.810 -30.909 1.00 . A A . 17 PRO HG3 1 1
4 9520 1 1 17 PRO N N 22.144 9.662 -30.167 1.00 . A A . 17 PRO N 1 1
4 9521 1 1 17 PRO O O 20.168 8.250 -32.788 1.00 . A A . 17 PRO O 1 1
4 9522 1 1 18 GLU C C 22.330 6.335 -33.570 1.00 . A A . 18 GLU C 1 1
4 9523 1 1 18 GLU CA C 22.664 7.782 -33.900 1.00 . A A . 18 GLU CA 1 1
4 9524 1 1 18 GLU CB C 24.130 7.871 -34.314 1.00 . A A . 18 GLU CB 1 1
4 9525 1 1 18 GLU CD C 25.872 9.160 -35.566 1.00 . A A . 18 GLU CD 1 1
4 9526 1 1 18 GLU CG C 24.531 9.219 -34.872 1.00 . A A . 18 GLU CG 1 1
4 9527 1 1 18 GLU H H 23.119 9.144 -32.341 1.00 . A A . 18 GLU H 1 1
4 9528 1 1 18 GLU HA H 22.046 8.103 -34.726 1.00 . A A . 18 GLU HA 1 1
4 9529 1 1 18 GLU HB2 H 24.747 7.666 -33.452 1.00 . A A . 18 GLU HB2 1 1
4 9530 1 1 18 GLU HB3 H 24.323 7.122 -35.067 1.00 . A A . 18 GLU HB3 1 1
4 9531 1 1 18 GLU HG2 H 23.784 9.538 -35.584 1.00 . A A . 18 GLU HG2 1 1
4 9532 1 1 18 GLU HG3 H 24.589 9.931 -34.063 1.00 . A A . 18 GLU HG3 1 1
4 9533 1 1 18 GLU N N 22.382 8.655 -32.764 1.00 . A A . 18 GLU N 1 1
4 9534 1 1 18 GLU O O 22.007 5.540 -34.453 1.00 . A A . 18 GLU O 1 1
4 9535 1 1 18 GLU OE1 O 25.906 8.783 -36.756 1.00 . A A . 18 GLU OE1 1 1
4 9536 1 1 18 GLU OE2 O 26.896 9.470 -34.925 1.00 . A A . 18 GLU OE2 1 1
4 9537 1 1 19 TYR C C 20.700 4.574 -31.344 1.00 . A A . 19 TYR C 1 1
4 9538 1 1 19 TYR CA C 22.132 4.649 -31.850 1.00 . A A . 19 TYR CA 1 1
4 9539 1 1 19 TYR CB C 23.108 4.239 -30.741 1.00 . A A . 19 TYR CB 1 1
4 9540 1 1 19 TYR CD1 C 25.294 4.119 -32.012 1.00 . A A . 19 TYR CD1 1 1
4 9541 1 1 19 TYR CD2 C 25.114 5.679 -30.220 1.00 . A A . 19 TYR CD2 1 1
4 9542 1 1 19 TYR CE1 C 26.592 4.536 -32.247 1.00 . A A . 19 TYR CE1 1 1
4 9543 1 1 19 TYR CE2 C 26.407 6.103 -30.450 1.00 . A A . 19 TYR CE2 1 1
4 9544 1 1 19 TYR CG C 24.535 4.681 -30.994 1.00 . A A . 19 TYR CG 1 1
4 9545 1 1 19 TYR CZ C 27.141 5.530 -31.464 1.00 . A A . 19 TYR CZ 1 1
4 9546 1 1 19 TYR H H 22.667 6.679 -31.635 1.00 . A A . 19 TYR H 1 1
4 9547 1 1 19 TYR HA H 22.246 3.983 -32.692 1.00 . A A . 19 TYR HA 1 1
4 9548 1 1 19 TYR HB2 H 22.786 4.676 -29.808 1.00 . A A . 19 TYR HB2 1 1
4 9549 1 1 19 TYR HB3 H 23.105 3.162 -30.647 1.00 . A A . 19 TYR HB3 1 1
4 9550 1 1 19 TYR HD1 H 24.860 3.341 -32.622 1.00 . A A . 19 TYR HD1 1 1
4 9551 1 1 19 TYR HD2 H 24.535 6.127 -29.425 1.00 . A A . 19 TYR HD2 1 1
4 9552 1 1 19 TYR HE1 H 27.167 4.087 -33.042 1.00 . A A . 19 TYR HE1 1 1
4 9553 1 1 19 TYR HE2 H 26.838 6.879 -29.835 1.00 . A A . 19 TYR HE2 1 1
4 9554 1 1 19 TYR HH H 28.509 6.220 -32.634 1.00 . A A . 19 TYR HH 1 1
4 9555 1 1 19 TYR N N 22.416 5.998 -32.297 1.00 . A A . 19 TYR N 1 1
4 9556 1 1 19 TYR O O 20.049 3.544 -31.444 1.00 . A A . 19 TYR O 1 1
4 9557 1 1 19 TYR OH O 28.427 5.959 -31.701 1.00 . A A . 19 TYR OH 1 1
4 9558 1 1 20 ALA C C 17.785 5.438 -31.258 1.00 . A A . 20 ALA C 1 1
4 9559 1 1 20 ALA CA C 18.877 5.787 -30.249 1.00 . A A . 20 ALA CA 1 1
4 9560 1 1 20 ALA CB C 18.646 7.182 -29.692 1.00 . A A . 20 ALA CB 1 1
4 9561 1 1 20 ALA H H 20.778 6.499 -30.829 1.00 . A A . 20 ALA H 1 1
4 9562 1 1 20 ALA HA H 18.825 5.088 -29.429 1.00 . A A . 20 ALA HA 1 1
4 9563 1 1 20 ALA HB1 H 17.675 7.223 -29.223 1.00 . A A . 20 ALA HB1 1 1
4 9564 1 1 20 ALA HB2 H 18.688 7.902 -30.496 1.00 . A A . 20 ALA HB2 1 1
4 9565 1 1 20 ALA HB3 H 19.408 7.410 -28.962 1.00 . A A . 20 ALA HB3 1 1
4 9566 1 1 20 ALA N N 20.213 5.698 -30.830 1.00 . A A . 20 ALA N 1 1
4 9567 1 1 20 ALA O O 16.712 4.967 -30.883 1.00 . A A . 20 ALA O 1 1
4 9568 1 1 21 LYS C C 17.073 3.872 -33.935 1.00 . A A . 21 LYS C 1 1
4 9569 1 1 21 LYS CA C 17.099 5.365 -33.591 1.00 . A A . 21 LYS CA 1 1
4 9570 1 1 21 LYS CB C 17.399 6.217 -34.829 1.00 . A A . 21 LYS CB 1 1
4 9571 1 1 21 LYS CD C 19.114 7.188 -36.379 1.00 . A A . 21 LYS CD 1 1
4 9572 1 1 21 LYS CE C 20.570 7.178 -36.816 1.00 . A A . 21 LYS CE 1 1
4 9573 1 1 21 LYS CG C 18.842 6.150 -35.301 1.00 . A A . 21 LYS CG 1 1
4 9574 1 1 21 LYS H H 18.941 6.015 -32.777 1.00 . A A . 21 LYS H 1 1
4 9575 1 1 21 LYS HA H 16.124 5.639 -33.217 1.00 . A A . 21 LYS HA 1 1
4 9576 1 1 21 LYS HB2 H 16.767 5.884 -35.639 1.00 . A A . 21 LYS HB2 1 1
4 9577 1 1 21 LYS HB3 H 17.165 7.247 -34.605 1.00 . A A . 21 LYS HB3 1 1
4 9578 1 1 21 LYS HD2 H 18.492 6.973 -37.235 1.00 . A A . 21 LYS HD2 1 1
4 9579 1 1 21 LYS HD3 H 18.869 8.167 -35.992 1.00 . A A . 21 LYS HD3 1 1
4 9580 1 1 21 LYS HE2 H 21.196 7.252 -35.938 1.00 . A A . 21 LYS HE2 1 1
4 9581 1 1 21 LYS HE3 H 20.773 6.247 -37.324 1.00 . A A . 21 LYS HE3 1 1
4 9582 1 1 21 LYS HG2 H 19.495 6.337 -34.462 1.00 . A A . 21 LYS HG2 1 1
4 9583 1 1 21 LYS HG3 H 19.036 5.166 -35.702 1.00 . A A . 21 LYS HG3 1 1
4 9584 1 1 21 LYS HZ1 H 21.874 8.242 -38.054 1.00 . A A . 21 LYS HZ1 1 1
4 9585 1 1 21 LYS HZ2 H 20.758 9.216 -37.231 1.00 . A A . 21 LYS HZ2 1 1
4 9586 1 1 21 LYS HZ3 H 20.251 8.289 -38.559 1.00 . A A . 21 LYS HZ3 1 1
4 9587 1 1 21 LYS N N 18.065 5.652 -32.536 1.00 . A A . 21 LYS N 1 1
4 9588 1 1 21 LYS NZ N 20.885 8.308 -37.729 1.00 . A A . 21 LYS NZ 1 1
4 9589 1 1 21 LYS O O 17.099 3.483 -35.105 1.00 . A A . 21 LYS O 1 1
4 9590 1 1 22 THR C C 15.908 1.068 -31.992 1.00 . A A . 22 THR C 1 1
4 9591 1 1 22 THR CA C 16.874 1.610 -33.051 1.00 . A A . 22 THR CA 1 1
4 9592 1 1 22 THR CB C 18.243 0.896 -32.947 1.00 . A A . 22 THR CB 1 1
4 9593 1 1 22 THR CG2 C 18.756 0.865 -31.517 1.00 . A A . 22 THR CG2 1 1
4 9594 1 1 22 THR H H 17.032 3.427 -31.992 1.00 . A A . 22 THR H 1 1
4 9595 1 1 22 THR HA H 16.463 1.415 -34.031 1.00 . A A . 22 THR HA 1 1
4 9596 1 1 22 THR HB H 18.957 1.428 -33.560 1.00 . A A . 22 THR HB 1 1
4 9597 1 1 22 THR HG1 H 18.997 -0.786 -33.651 1.00 . A A . 22 THR HG1 1 1
4 9598 1 1 22 THR HG21 H 19.720 0.379 -31.491 1.00 . A A . 22 THR HG21 1 1
4 9599 1 1 22 THR HG22 H 18.061 0.317 -30.898 1.00 . A A . 22 THR HG22 1 1
4 9600 1 1 22 THR HG23 H 18.850 1.875 -31.147 1.00 . A A . 22 THR HG23 1 1
4 9601 1 1 22 THR N N 17.005 3.048 -32.898 1.00 . A A . 22 THR N 1 1
4 9602 1 1 22 THR O O 15.245 1.845 -31.298 1.00 . A A . 22 THR O 1 1
4 9603 1 1 22 THR OG1 O 18.124 -0.443 -33.426 1.00 . A A . 22 THR OG1 1 1
4 9604 1 1 23 ARG C C 15.399 -0.866 -29.508 1.00 . A A . 23 ARG C 1 1
4 9605 1 1 23 ARG CA C 14.881 -0.871 -30.948 1.00 . A A . 23 ARG CA 1 1
4 9606 1 1 23 ARG CB C 14.601 -2.305 -31.384 1.00 . A A . 23 ARG CB 1 1
4 9607 1 1 23 ARG CD C 12.152 -2.219 -30.918 1.00 . A A . 23 ARG CD 1 1
4 9608 1 1 23 ARG CG C 13.448 -2.953 -30.640 1.00 . A A . 23 ARG CG 1 1
4 9609 1 1 23 ARG CZ C 10.314 -3.839 -31.074 1.00 . A A . 23 ARG CZ 1 1
4 9610 1 1 23 ARG H H 16.417 -0.822 -32.414 1.00 . A A . 23 ARG H 1 1
4 9611 1 1 23 ARG HA H 13.965 -0.309 -30.990 1.00 . A A . 23 ARG HA 1 1
4 9612 1 1 23 ARG HB2 H 14.369 -2.310 -32.439 1.00 . A A . 23 ARG HB2 1 1
4 9613 1 1 23 ARG HB3 H 15.487 -2.899 -31.217 1.00 . A A . 23 ARG HB3 1 1
4 9614 1 1 23 ARG HD2 H 12.206 -1.240 -30.466 1.00 . A A . 23 ARG HD2 1 1
4 9615 1 1 23 ARG HD3 H 12.042 -2.112 -31.987 1.00 . A A . 23 ARG HD3 1 1
4 9616 1 1 23 ARG HE H 10.653 -2.637 -29.511 1.00 . A A . 23 ARG HE 1 1
4 9617 1 1 23 ARG HG2 H 13.350 -3.978 -30.965 1.00 . A A . 23 ARG HG2 1 1
4 9618 1 1 23 ARG HG3 H 13.651 -2.924 -29.579 1.00 . A A . 23 ARG HG3 1 1
4 9619 1 1 23 ARG HH11 H 11.706 -4.008 -32.539 1.00 . A A . 23 ARG HH11 1 1
4 9620 1 1 23 ARG HH12 H 10.295 -5.003 -32.735 1.00 . A A . 23 ARG HH12 1 1
4 9621 1 1 23 ARG HH21 H 8.793 -3.976 -29.746 1.00 . A A . 23 ARG HH21 1 1
4 9622 1 1 23 ARG HH22 H 8.645 -4.984 -31.151 1.00 . A A . 23 ARG HH22 1 1
4 9623 1 1 23 ARG N N 15.827 -0.250 -31.867 1.00 . A A . 23 ARG N 1 1
4 9624 1 1 23 ARG NE N 10.985 -2.917 -30.390 1.00 . A A . 23 ARG NE 1 1
4 9625 1 1 23 ARG NH1 N 10.817 -4.327 -32.203 1.00 . A A . 23 ARG NH1 1 1
4 9626 1 1 23 ARG NH2 N 9.163 -4.309 -30.614 1.00 . A A . 23 ARG NH2 1 1
4 9627 1 1 23 ARG O O 14.634 -0.680 -28.564 1.00 . A A . 23 ARG O 1 1
4 9628 1 1 24 HIS C C 17.496 0.058 -27.270 1.00 . A A . 24 HIS C 1 1
4 9629 1 1 24 HIS CA C 17.330 -1.251 -28.052 1.00 . A A . 24 HIS CA 1 1
4 9630 1 1 24 HIS CB C 18.701 -1.895 -28.267 1.00 . A A . 24 HIS CB 1 1
4 9631 1 1 24 HIS CD2 C 18.933 -4.122 -26.980 1.00 . A A . 24 HIS CD2 1 1
4 9632 1 1 24 HIS CE1 C 20.086 -3.393 -25.275 1.00 . A A . 24 HIS CE1 1 1
4 9633 1 1 24 HIS CG C 19.132 -2.800 -27.161 1.00 . A A . 24 HIS CG 1 1
4 9634 1 1 24 HIS H H 17.272 -1.009 -30.154 1.00 . A A . 24 HIS H 1 1
4 9635 1 1 24 HIS HA H 16.708 -1.928 -27.487 1.00 . A A . 24 HIS HA 1 1
4 9636 1 1 24 HIS HB2 H 18.678 -2.474 -29.174 1.00 . A A . 24 HIS HB2 1 1
4 9637 1 1 24 HIS HB3 H 19.441 -1.115 -28.364 1.00 . A A . 24 HIS HB3 1 1
4 9638 1 1 24 HIS HD1 H 20.158 -1.452 -25.918 1.00 . A A . 24 HIS HD1 1 1
4 9639 1 1 24 HIS HD2 H 18.400 -4.784 -27.648 1.00 . A A . 24 HIS HD2 1 1
4 9640 1 1 24 HIS HE1 H 20.636 -3.353 -24.347 1.00 . A A . 24 HIS HE1 1 1
4 9641 1 1 24 HIS HE2 H 19.258 -5.250 -25.263 1.00 . A A . 24 HIS HE2 1 1
4 9642 1 1 24 HIS N N 16.705 -1.032 -29.359 1.00 . A A . 24 HIS N 1 1
4 9643 1 1 24 HIS ND1 N 19.859 -2.372 -26.078 1.00 . A A . 24 HIS ND1 1 1
4 9644 1 1 24 HIS NE2 N 19.532 -4.473 -25.795 1.00 . A A . 24 HIS NE2 1 1
4 9645 1 1 24 HIS O O 18.473 0.233 -26.536 1.00 . A A . 24 HIS O 1 1
4 9646 1 1 25 ASN C C 15.684 2.523 -25.691 1.00 . A A . 25 ASN C 1 1
4 9647 1 1 25 ASN CA C 16.667 2.300 -26.843 1.00 . A A . 25 ASN CA 1 1
4 9648 1 1 25 ASN CB C 16.422 3.347 -27.932 1.00 . A A . 25 ASN CB 1 1
4 9649 1 1 25 ASN CG C 16.982 4.700 -27.553 1.00 . A A . 25 ASN CG 1 1
4 9650 1 1 25 ASN H H 15.715 0.717 -27.892 1.00 . A A . 25 ASN H 1 1
4 9651 1 1 25 ASN HA H 17.674 2.409 -26.472 1.00 . A A . 25 ASN HA 1 1
4 9652 1 1 25 ASN HB2 H 16.894 3.025 -28.848 1.00 . A A . 25 ASN HB2 1 1
4 9653 1 1 25 ASN HB3 H 15.359 3.449 -28.094 1.00 . A A . 25 ASN HB3 1 1
4 9654 1 1 25 ASN HD21 H 15.442 5.617 -28.403 1.00 . A A . 25 ASN HD21 1 1
4 9655 1 1 25 ASN HD22 H 16.619 6.647 -27.667 1.00 . A A . 25 ASN HD22 1 1
4 9656 1 1 25 ASN N N 16.538 0.962 -27.408 1.00 . A A . 25 ASN N 1 1
4 9657 1 1 25 ASN ND2 N 16.279 5.760 -27.913 1.00 . A A . 25 ASN ND2 1 1
4 9658 1 1 25 ASN O O 15.373 3.660 -25.343 1.00 . A A . 25 ASN O 1 1
4 9659 1 1 25 ASN OD1 O 18.037 4.785 -26.931 1.00 . A A . 25 ASN OD1 1 1
4 9660 1 1 26 ALA C C 14.591 2.445 -22.887 1.00 . A A . 26 ALA C 1 1
4 9661 1 1 26 ALA CA C 14.199 1.513 -24.039 1.00 . A A . 26 ALA CA 1 1
4 9662 1 1 26 ALA CB C 13.896 0.125 -23.510 1.00 . A A . 26 ALA CB 1 1
4 9663 1 1 26 ALA H H 15.576 0.558 -25.332 1.00 . A A . 26 ALA H 1 1
4 9664 1 1 26 ALA HA H 13.298 1.894 -24.497 1.00 . A A . 26 ALA HA 1 1
4 9665 1 1 26 ALA HB1 H 13.660 -0.529 -24.334 1.00 . A A . 26 ALA HB1 1 1
4 9666 1 1 26 ALA HB2 H 13.054 0.176 -22.836 1.00 . A A . 26 ALA HB2 1 1
4 9667 1 1 26 ALA HB3 H 14.758 -0.254 -22.982 1.00 . A A . 26 ALA HB3 1 1
4 9668 1 1 26 ALA N N 15.225 1.437 -25.077 1.00 . A A . 26 ALA N 1 1
4 9669 1 1 26 ALA O O 13.844 3.363 -22.547 1.00 . A A . 26 ALA O 1 1
4 9670 1 1 27 GLY C C 16.340 4.487 -21.456 1.00 . A A . 27 GLY C 1 1
4 9671 1 1 27 GLY CA C 16.200 3.002 -21.154 1.00 . A A . 27 GLY CA 1 1
4 9672 1 1 27 GLY H H 16.339 1.494 -22.632 1.00 . A A . 27 GLY H 1 1
4 9673 1 1 27 GLY HA2 H 15.483 2.879 -20.357 1.00 . A A . 27 GLY HA2 1 1
4 9674 1 1 27 GLY HA3 H 17.156 2.626 -20.820 1.00 . A A . 27 GLY HA3 1 1
4 9675 1 1 27 GLY N N 15.765 2.213 -22.297 1.00 . A A . 27 GLY N 1 1
4 9676 1 1 27 GLY O O 16.153 5.319 -20.574 1.00 . A A . 27 GLY O 1 1
4 9677 1 1 28 ALA C C 15.526 6.872 -23.427 1.00 . A A . 28 ALA C 1 1
4 9678 1 1 28 ALA CA C 16.855 6.214 -23.080 1.00 . A A . 28 ALA CA 1 1
4 9679 1 1 28 ALA CB C 17.817 6.319 -24.251 1.00 . A A . 28 ALA CB 1 1
4 9680 1 1 28 ALA H H 16.785 4.119 -23.366 1.00 . A A . 28 ALA H 1 1
4 9681 1 1 28 ALA HA H 17.292 6.734 -22.239 1.00 . A A . 28 ALA HA 1 1
4 9682 1 1 28 ALA HB1 H 17.993 7.360 -24.479 1.00 . A A . 28 ALA HB1 1 1
4 9683 1 1 28 ALA HB2 H 17.388 5.829 -25.114 1.00 . A A . 28 ALA HB2 1 1
4 9684 1 1 28 ALA HB3 H 18.752 5.843 -23.996 1.00 . A A . 28 ALA HB3 1 1
4 9685 1 1 28 ALA N N 16.668 4.821 -22.695 1.00 . A A . 28 ALA N 1 1
4 9686 1 1 28 ALA O O 15.296 8.034 -23.098 1.00 . A A . 28 ALA O 1 1
4 9687 1 1 29 TRP C C 12.550 7.172 -23.345 1.00 . A A . 29 TRP C 1 1
4 9688 1 1 29 TRP CA C 13.370 6.652 -24.528 1.00 . A A . 29 TRP CA 1 1
4 9689 1 1 29 TRP CB C 12.590 5.578 -25.296 1.00 . A A . 29 TRP CB 1 1
4 9690 1 1 29 TRP CD1 C 10.354 6.549 -26.111 1.00 . A A . 29 TRP CD1 1 1
4 9691 1 1 29 TRP CD2 C 11.891 6.308 -27.717 1.00 . A A . 29 TRP CD2 1 1
4 9692 1 1 29 TRP CE2 C 10.719 6.837 -28.291 1.00 . A A . 29 TRP CE2 1 1
4 9693 1 1 29 TRP CE3 C 12.995 6.068 -28.541 1.00 . A A . 29 TRP CE3 1 1
4 9694 1 1 29 TRP CG C 11.636 6.128 -26.319 1.00 . A A . 29 TRP CG 1 1
4 9695 1 1 29 TRP CH2 C 11.722 6.894 -30.429 1.00 . A A . 29 TRP CH2 1 1
4 9696 1 1 29 TRP CZ2 C 10.626 7.139 -29.648 1.00 . A A . 29 TRP CZ2 1 1
4 9697 1 1 29 TRP CZ3 C 12.899 6.367 -29.886 1.00 . A A . 29 TRP CZ3 1 1
4 9698 1 1 29 TRP H H 14.864 5.177 -24.259 1.00 . A A . 29 TRP H 1 1
4 9699 1 1 29 TRP HA H 13.580 7.472 -25.191 1.00 . A A . 29 TRP HA 1 1
4 9700 1 1 29 TRP HB2 H 13.289 4.938 -25.810 1.00 . A A . 29 TRP HB2 1 1
4 9701 1 1 29 TRP HB3 H 12.019 4.987 -24.594 1.00 . A A . 29 TRP HB3 1 1
4 9702 1 1 29 TRP HD1 H 9.860 6.538 -25.151 1.00 . A A . 29 TRP HD1 1 1
4 9703 1 1 29 TRP HE1 H 8.875 7.324 -27.395 1.00 . A A . 29 TRP HE1 1 1
4 9704 1 1 29 TRP HE3 H 13.911 5.661 -28.142 1.00 . A A . 29 TRP HE3 1 1
4 9705 1 1 29 TRP HH2 H 11.693 7.111 -31.486 1.00 . A A . 29 TRP HH2 1 1
4 9706 1 1 29 TRP HZ2 H 9.725 7.546 -30.082 1.00 . A A . 29 TRP HZ2 1 1
4 9707 1 1 29 TRP HZ3 H 13.743 6.189 -30.537 1.00 . A A . 29 TRP HZ3 1 1
4 9708 1 1 29 TRP N N 14.646 6.117 -24.073 1.00 . A A . 29 TRP N 1 1
4 9709 1 1 29 TRP NE1 N 9.796 6.974 -27.290 1.00 . A A . 29 TRP NE1 1 1
4 9710 1 1 29 TRP O O 11.851 8.177 -23.458 1.00 . A A . 29 TRP O 1 1
4 9711 1 1 30 VAL C C 12.545 8.112 -20.314 1.00 . A A . 30 VAL C 1 1
4 9712 1 1 30 VAL CA C 11.923 6.896 -21.006 1.00 . A A . 30 VAL CA 1 1
4 9713 1 1 30 VAL CB C 11.794 5.739 -19.983 1.00 . A A . 30 VAL CB 1 1
4 9714 1 1 30 VAL CG1 C 10.858 4.660 -20.495 1.00 . A A . 30 VAL CG1 1 1
4 9715 1 1 30 VAL CG2 C 13.148 5.137 -19.661 1.00 . A A . 30 VAL CG2 1 1
4 9716 1 1 30 VAL H H 13.262 5.721 -22.161 1.00 . A A . 30 VAL H 1 1
4 9717 1 1 30 VAL HA H 10.925 7.162 -21.327 1.00 . A A . 30 VAL HA 1 1
4 9718 1 1 30 VAL HB H 11.378 6.140 -19.069 1.00 . A A . 30 VAL HB 1 1
4 9719 1 1 30 VAL HG11 H 11.225 4.286 -21.440 1.00 . A A . 30 VAL HG11 1 1
4 9720 1 1 30 VAL HG12 H 9.871 5.074 -20.631 1.00 . A A . 30 VAL HG12 1 1
4 9721 1 1 30 VAL HG13 H 10.816 3.851 -19.780 1.00 . A A . 30 VAL HG13 1 1
4 9722 1 1 30 VAL HG21 H 13.618 4.805 -20.574 1.00 . A A . 30 VAL HG21 1 1
4 9723 1 1 30 VAL HG22 H 13.017 4.297 -18.996 1.00 . A A . 30 VAL HG22 1 1
4 9724 1 1 30 VAL HG23 H 13.770 5.881 -19.185 1.00 . A A . 30 VAL HG23 1 1
4 9725 1 1 30 VAL N N 12.668 6.501 -22.200 1.00 . A A . 30 VAL N 1 1
4 9726 1 1 30 VAL O O 11.828 8.946 -19.762 1.00 . A A . 30 VAL O 1 1
4 9727 1 1 31 VAL C C 14.431 10.630 -20.403 1.00 . A A . 31 VAL C 1 1
4 9728 1 1 31 VAL CA C 14.542 9.311 -19.640 1.00 . A A . 31 VAL CA 1 1
4 9729 1 1 31 VAL CB C 16.028 8.998 -19.334 1.00 . A A . 31 VAL CB 1 1
4 9730 1 1 31 VAL CG1 C 16.146 7.733 -18.498 1.00 . A A . 31 VAL CG1 1 1
4 9731 1 1 31 VAL CG2 C 16.855 8.878 -20.605 1.00 . A A . 31 VAL CG2 1 1
4 9732 1 1 31 VAL H H 14.400 7.577 -20.860 1.00 . A A . 31 VAL H 1 1
4 9733 1 1 31 VAL HA H 14.031 9.430 -18.694 1.00 . A A . 31 VAL HA 1 1
4 9734 1 1 31 VAL HB H 16.427 9.817 -18.753 1.00 . A A . 31 VAL HB 1 1
4 9735 1 1 31 VAL HG11 H 17.189 7.521 -18.310 1.00 . A A . 31 VAL HG11 1 1
4 9736 1 1 31 VAL HG12 H 15.700 6.907 -19.030 1.00 . A A . 31 VAL HG12 1 1
4 9737 1 1 31 VAL HG13 H 15.634 7.875 -17.557 1.00 . A A . 31 VAL HG13 1 1
4 9738 1 1 31 VAL HG21 H 17.879 8.649 -20.349 1.00 . A A . 31 VAL HG21 1 1
4 9739 1 1 31 VAL HG22 H 16.819 9.811 -21.147 1.00 . A A . 31 VAL HG22 1 1
4 9740 1 1 31 VAL HG23 H 16.452 8.088 -21.222 1.00 . A A . 31 VAL HG23 1 1
4 9741 1 1 31 VAL N N 13.870 8.226 -20.350 1.00 . A A . 31 VAL N 1 1
4 9742 1 1 31 VAL O O 14.333 11.697 -19.795 1.00 . A A . 31 VAL O 1 1
4 9743 1 1 32 GLU C C 12.842 12.248 -22.545 1.00 . A A . 32 GLU C 1 1
4 9744 1 1 32 GLU CA C 14.288 11.759 -22.544 1.00 . A A . 32 GLU CA 1 1
4 9745 1 1 32 GLU CB C 14.781 11.516 -23.970 1.00 . A A . 32 GLU CB 1 1
4 9746 1 1 32 GLU CD C 16.795 11.376 -25.489 1.00 . A A . 32 GLU CD 1 1
4 9747 1 1 32 GLU CG C 16.283 11.302 -24.064 1.00 . A A . 32 GLU CG 1 1
4 9748 1 1 32 GLU H H 14.530 9.685 -22.171 1.00 . A A . 32 GLU H 1 1
4 9749 1 1 32 GLU HA H 14.903 12.525 -22.094 1.00 . A A . 32 GLU HA 1 1
4 9750 1 1 32 GLU HB2 H 14.292 10.639 -24.359 1.00 . A A . 32 GLU HB2 1 1
4 9751 1 1 32 GLU HB3 H 14.519 12.367 -24.582 1.00 . A A . 32 GLU HB3 1 1
4 9752 1 1 32 GLU HG2 H 16.780 12.060 -23.479 1.00 . A A . 32 GLU HG2 1 1
4 9753 1 1 32 GLU HG3 H 16.518 10.327 -23.663 1.00 . A A . 32 GLU HG3 1 1
4 9754 1 1 32 GLU N N 14.427 10.559 -21.731 1.00 . A A . 32 GLU N 1 1
4 9755 1 1 32 GLU O O 12.577 13.426 -22.785 1.00 . A A . 32 GLU O 1 1
4 9756 1 1 32 GLU OE1 O 16.778 10.345 -26.191 1.00 . A A . 32 GLU OE1 1 1
4 9757 1 1 32 GLU OE2 O 17.221 12.472 -25.913 1.00 . A A . 32 GLU OE2 1 1
4 9758 1 1 33 GLU C C 10.406 12.631 -20.846 1.00 . A A . 33 GLU C 1 1
4 9759 1 1 33 GLU CA C 10.515 11.732 -22.075 1.00 . A A . 33 GLU CA 1 1
4 9760 1 1 33 GLU CB C 9.621 10.494 -21.919 1.00 . A A . 33 GLU CB 1 1
4 9761 1 1 33 GLU CD C 7.475 11.521 -22.819 1.00 . A A . 33 GLU CD 1 1
4 9762 1 1 33 GLU CG C 8.155 10.816 -21.657 1.00 . A A . 33 GLU CG 1 1
4 9763 1 1 33 GLU H H 12.158 10.399 -22.192 1.00 . A A . 33 GLU H 1 1
4 9764 1 1 33 GLU HA H 10.201 12.292 -22.945 1.00 . A A . 33 GLU HA 1 1
4 9765 1 1 33 GLU HB2 H 9.680 9.907 -22.822 1.00 . A A . 33 GLU HB2 1 1
4 9766 1 1 33 GLU HB3 H 9.988 9.903 -21.092 1.00 . A A . 33 GLU HB3 1 1
4 9767 1 1 33 GLU HG2 H 7.629 9.894 -21.463 1.00 . A A . 33 GLU HG2 1 1
4 9768 1 1 33 GLU HG3 H 8.093 11.451 -20.785 1.00 . A A . 33 GLU HG3 1 1
4 9769 1 1 33 GLU N N 11.907 11.344 -22.265 1.00 . A A . 33 GLU N 1 1
4 9770 1 1 33 GLU O O 9.780 13.689 -20.885 1.00 . A A . 33 GLU O 1 1
4 9771 1 1 33 GLU OE1 O 7.884 12.648 -23.164 1.00 . A A . 33 GLU OE1 1 1
4 9772 1 1 33 GLU OE2 O 6.502 10.961 -23.371 1.00 . A A . 33 GLU OE2 1 1
4 9773 1 1 34 LEU C C 11.720 14.388 -18.831 1.00 . A A . 34 LEU C 1 1
4 9774 1 1 34 LEU CA C 11.110 13.017 -18.543 1.00 . A A . 34 LEU CA 1 1
4 9775 1 1 34 LEU CB C 11.927 12.294 -17.469 1.00 . A A . 34 LEU CB 1 1
4 9776 1 1 34 LEU CD1 C 12.305 10.281 -16.027 1.00 . A A . 34 LEU CD1 1 1
4 9777 1 1 34 LEU CD2 C 9.980 11.127 -16.401 1.00 . A A . 34 LEU CD2 1 1
4 9778 1 1 34 LEU CG C 11.361 10.947 -17.016 1.00 . A A . 34 LEU CG 1 1
4 9779 1 1 34 LEU H H 11.512 11.347 -19.784 1.00 . A A . 34 LEU H 1 1
4 9780 1 1 34 LEU HA H 10.098 13.150 -18.189 1.00 . A A . 34 LEU HA 1 1
4 9781 1 1 34 LEU HB2 H 12.923 12.133 -17.854 1.00 . A A . 34 LEU HB2 1 1
4 9782 1 1 34 LEU HB3 H 11.995 12.939 -16.605 1.00 . A A . 34 LEU HB3 1 1
4 9783 1 1 34 LEU HD11 H 13.254 10.091 -16.507 1.00 . A A . 34 LEU HD11 1 1
4 9784 1 1 34 LEU HD12 H 11.876 9.348 -15.693 1.00 . A A . 34 LEU HD12 1 1
4 9785 1 1 34 LEU HD13 H 12.456 10.931 -15.178 1.00 . A A . 34 LEU HD13 1 1
4 9786 1 1 34 LEU HD21 H 10.047 11.785 -15.547 1.00 . A A . 34 LEU HD21 1 1
4 9787 1 1 34 LEU HD22 H 9.598 10.167 -16.086 1.00 . A A . 34 LEU HD22 1 1
4 9788 1 1 34 LEU HD23 H 9.313 11.556 -17.134 1.00 . A A . 34 LEU HD23 1 1
4 9789 1 1 34 LEU HG H 11.264 10.298 -17.875 1.00 . A A . 34 LEU HG 1 1
4 9790 1 1 34 LEU N N 11.058 12.217 -19.763 1.00 . A A . 34 LEU N 1 1
4 9791 1 1 34 LEU O O 11.253 15.410 -18.315 1.00 . A A . 34 LEU O 1 1
4 9792 1 1 35 ALA C C 12.414 16.567 -20.766 1.00 . A A . 35 ALA C 1 1
4 9793 1 1 35 ALA CA C 13.408 15.625 -20.097 1.00 . A A . 35 ALA CA 1 1
4 9794 1 1 35 ALA CB C 14.541 15.305 -21.062 1.00 . A A . 35 ALA CB 1 1
4 9795 1 1 35 ALA H H 13.092 13.535 -20.006 1.00 . A A . 35 ALA H 1 1
4 9796 1 1 35 ALA HA H 13.833 16.107 -19.226 1.00 . A A . 35 ALA HA 1 1
4 9797 1 1 35 ALA HB1 H 15.030 16.221 -21.361 1.00 . A A . 35 ALA HB1 1 1
4 9798 1 1 35 ALA HB2 H 14.142 14.807 -21.934 1.00 . A A . 35 ALA HB2 1 1
4 9799 1 1 35 ALA HB3 H 15.256 14.658 -20.575 1.00 . A A . 35 ALA HB3 1 1
4 9800 1 1 35 ALA N N 12.754 14.393 -19.668 1.00 . A A . 35 ALA N 1 1
4 9801 1 1 35 ALA O O 12.391 17.764 -20.490 1.00 . A A . 35 ALA O 1 1
4 9802 1 1 36 ARG C C 9.439 17.225 -21.562 1.00 . A A . 36 ARG C 1 1
4 9803 1 1 36 ARG CA C 10.633 16.786 -22.411 1.00 . A A . 36 ARG CA 1 1
4 9804 1 1 36 ARG CB C 10.170 15.953 -23.611 1.00 . A A . 36 ARG CB 1 1
4 9805 1 1 36 ARG CD C 9.816 17.914 -25.175 1.00 . A A . 36 ARG CD 1 1
4 9806 1 1 36 ARG CG C 9.208 16.662 -24.557 1.00 . A A . 36 ARG CG 1 1
4 9807 1 1 36 ARG CZ C 10.426 20.187 -24.415 1.00 . A A . 36 ARG CZ 1 1
4 9808 1 1 36 ARG H H 11.607 15.031 -21.751 1.00 . A A . 36 ARG H 1 1
4 9809 1 1 36 ARG HA H 11.145 17.664 -22.773 1.00 . A A . 36 ARG HA 1 1
4 9810 1 1 36 ARG HB2 H 11.039 15.660 -24.180 1.00 . A A . 36 ARG HB2 1 1
4 9811 1 1 36 ARG HB3 H 9.681 15.063 -23.242 1.00 . A A . 36 ARG HB3 1 1
4 9812 1 1 36 ARG HD2 H 10.863 17.731 -25.369 1.00 . A A . 36 ARG HD2 1 1
4 9813 1 1 36 ARG HD3 H 9.309 18.121 -26.106 1.00 . A A . 36 ARG HD3 1 1
4 9814 1 1 36 ARG HE H 9.006 19.040 -23.588 1.00 . A A . 36 ARG HE 1 1
4 9815 1 1 36 ARG HG2 H 8.936 15.982 -25.351 1.00 . A A . 36 ARG HG2 1 1
4 9816 1 1 36 ARG HG3 H 8.322 16.941 -24.006 1.00 . A A . 36 ARG HG3 1 1
4 9817 1 1 36 ARG HH11 H 11.567 19.483 -25.934 1.00 . A A . 36 ARG HH11 1 1
4 9818 1 1 36 ARG HH12 H 11.951 21.092 -25.410 1.00 . A A . 36 ARG HH12 1 1
4 9819 1 1 36 ARG HH21 H 9.476 21.167 -22.914 1.00 . A A . 36 ARG HH21 1 1
4 9820 1 1 36 ARG HH22 H 10.745 22.063 -23.700 1.00 . A A . 36 ARG HH22 1 1
4 9821 1 1 36 ARG N N 11.581 16.006 -21.630 1.00 . A A . 36 ARG N 1 1
4 9822 1 1 36 ARG NE N 9.693 19.080 -24.297 1.00 . A A . 36 ARG NE 1 1
4 9823 1 1 36 ARG NH1 N 11.388 20.259 -25.329 1.00 . A A . 36 ARG NH1 1 1
4 9824 1 1 36 ARG NH2 N 10.199 21.218 -23.612 1.00 . A A . 36 ARG NH2 1 1
4 9825 1 1 36 ARG O O 8.987 18.367 -21.657 1.00 . A A . 36 ARG O 1 1
4 9826 1 1 37 ILE C C 8.041 17.630 -18.822 1.00 . A A . 37 ILE C 1 1
4 9827 1 1 37 ILE CA C 7.759 16.599 -19.916 1.00 . A A . 37 ILE CA 1 1
4 9828 1 1 37 ILE CB C 7.203 15.307 -19.272 1.00 . A A . 37 ILE CB 1 1
4 9829 1 1 37 ILE CD1 C 5.676 14.873 -21.276 1.00 . A A . 37 ILE CD1 1 1
4 9830 1 1 37 ILE CG1 C 6.745 14.322 -20.353 1.00 . A A . 37 ILE CG1 1 1
4 9831 1 1 37 ILE CG2 C 6.056 15.621 -18.319 1.00 . A A . 37 ILE CG2 1 1
4 9832 1 1 37 ILE H H 9.372 15.439 -20.665 1.00 . A A . 37 ILE H 1 1
4 9833 1 1 37 ILE HA H 7.000 16.995 -20.574 1.00 . A A . 37 ILE HA 1 1
4 9834 1 1 37 ILE HB H 7.995 14.852 -18.698 1.00 . A A . 37 ILE HB 1 1
4 9835 1 1 37 ILE HD11 H 6.061 15.735 -21.800 1.00 . A A . 37 ILE HD11 1 1
4 9836 1 1 37 ILE HD12 H 4.812 15.161 -20.695 1.00 . A A . 37 ILE HD12 1 1
4 9837 1 1 37 ILE HD13 H 5.392 14.114 -21.991 1.00 . A A . 37 ILE HD13 1 1
4 9838 1 1 37 ILE HG12 H 7.594 14.048 -20.960 1.00 . A A . 37 ILE HG12 1 1
4 9839 1 1 37 ILE HG13 H 6.350 13.437 -19.877 1.00 . A A . 37 ILE HG13 1 1
4 9840 1 1 37 ILE HG21 H 5.273 16.137 -18.856 1.00 . A A . 37 ILE HG21 1 1
4 9841 1 1 37 ILE HG22 H 6.414 16.249 -17.516 1.00 . A A . 37 ILE HG22 1 1
4 9842 1 1 37 ILE HG23 H 5.666 14.701 -17.909 1.00 . A A . 37 ILE HG23 1 1
4 9843 1 1 37 ILE N N 8.942 16.323 -20.727 1.00 . A A . 37 ILE N 1 1
4 9844 1 1 37 ILE O O 7.289 18.590 -18.659 1.00 . A A . 37 ILE O 1 1
4 9845 1 1 38 HIS C C 10.332 19.453 -17.335 1.00 . A A . 38 HIS C 1 1
4 9846 1 1 38 HIS CA C 9.405 18.309 -16.936 1.00 . A A . 38 HIS CA 1 1
4 9847 1 1 38 HIS CB C 10.018 17.503 -15.785 1.00 . A A . 38 HIS CB 1 1
4 9848 1 1 38 HIS CD2 C 11.034 19.034 -13.944 1.00 . A A . 38 HIS CD2 1 1
4 9849 1 1 38 HIS CE1 C 9.373 18.955 -12.517 1.00 . A A . 38 HIS CE1 1 1
4 9850 1 1 38 HIS CG C 10.072 18.245 -14.481 1.00 . A A . 38 HIS CG 1 1
4 9851 1 1 38 HIS H H 9.735 16.702 -18.292 1.00 . A A . 38 HIS H 1 1
4 9852 1 1 38 HIS HA H 8.467 18.727 -16.606 1.00 . A A . 38 HIS HA 1 1
4 9853 1 1 38 HIS HB2 H 9.432 16.611 -15.630 1.00 . A A . 38 HIS HB2 1 1
4 9854 1 1 38 HIS HB3 H 11.027 17.224 -16.051 1.00 . A A . 38 HIS HB3 1 1
4 9855 1 1 38 HIS HD1 H 8.198 17.715 -13.659 1.00 . A A . 38 HIS HD1 1 1
4 9856 1 1 38 HIS HD2 H 11.987 19.278 -14.390 1.00 . A A . 38 HIS HD2 1 1
4 9857 1 1 38 HIS HE1 H 8.762 19.115 -11.641 1.00 . A A . 38 HIS HE1 1 1
4 9858 1 1 38 HIS HE2 H 11.093 19.987 -12.066 1.00 . A A . 38 HIS HE2 1 1
4 9859 1 1 38 HIS N N 9.120 17.439 -18.075 1.00 . A A . 38 HIS N 1 1
4 9860 1 1 38 HIS ND1 N 9.048 18.216 -13.560 1.00 . A A . 38 HIS ND1 1 1
4 9861 1 1 38 HIS NE2 N 10.573 19.461 -12.725 1.00 . A A . 38 HIS NE2 1 1
4 9862 1 1 38 HIS O O 10.461 20.434 -16.601 1.00 . A A . 38 HIS O 1 1
4 9863 1 1 39 ASN C C 13.097 20.514 -18.099 1.00 . A A . 39 ASN C 1 1
4 9864 1 1 39 ASN CA C 11.885 20.337 -19.018 1.00 . A A . 39 ASN CA 1 1
4 9865 1 1 39 ASN CB C 11.133 21.666 -19.218 1.00 . A A . 39 ASN CB 1 1
4 9866 1 1 39 ASN CG C 11.861 22.637 -20.136 1.00 . A A . 39 ASN CG 1 1
4 9867 1 1 39 ASN H H 10.843 18.492 -19.011 1.00 . A A . 39 ASN H 1 1
4 9868 1 1 39 ASN HA H 12.237 19.991 -19.979 1.00 . A A . 39 ASN HA 1 1
4 9869 1 1 39 ASN HB2 H 10.164 21.459 -19.646 1.00 . A A . 39 ASN HB2 1 1
4 9870 1 1 39 ASN HB3 H 11.000 22.141 -18.256 1.00 . A A . 39 ASN HB3 1 1
4 9871 1 1 39 ASN HD21 H 12.600 23.635 -18.582 1.00 . A A . 39 ASN HD21 1 1
4 9872 1 1 39 ASN HD22 H 13.042 24.231 -20.145 1.00 . A A . 39 ASN HD22 1 1
4 9873 1 1 39 ASN N N 10.979 19.311 -18.489 1.00 . A A . 39 ASN N 1 1
4 9874 1 1 39 ASN ND2 N 12.573 23.596 -19.564 1.00 . A A . 39 ASN ND2 1 1
4 9875 1 1 39 ASN O O 13.688 21.592 -18.012 1.00 . A A . 39 ASN O 1 1
4 9876 1 1 39 ASN OD1 O 11.758 22.543 -21.358 1.00 . A A . 39 ASN OD1 1 1
4 9877 1 1 40 VAL C C 15.914 19.438 -17.441 1.00 . A A . 40 VAL C 1 1
4 9878 1 1 40 VAL CA C 14.659 19.454 -16.571 1.00 . A A . 40 VAL CA 1 1
4 9879 1 1 40 VAL CB C 14.680 18.250 -15.601 1.00 . A A . 40 VAL CB 1 1
4 9880 1 1 40 VAL CG1 C 14.874 16.946 -16.359 1.00 . A A . 40 VAL CG1 1 1
4 9881 1 1 40 VAL CG2 C 15.753 18.426 -14.533 1.00 . A A . 40 VAL CG2 1 1
4 9882 1 1 40 VAL H H 12.949 18.612 -17.487 1.00 . A A . 40 VAL H 1 1
4 9883 1 1 40 VAL HA H 14.642 20.365 -15.989 1.00 . A A . 40 VAL HA 1 1
4 9884 1 1 40 VAL HB H 13.721 18.204 -15.105 1.00 . A A . 40 VAL HB 1 1
4 9885 1 1 40 VAL HG11 H 15.811 16.976 -16.894 1.00 . A A . 40 VAL HG11 1 1
4 9886 1 1 40 VAL HG12 H 14.063 16.815 -17.061 1.00 . A A . 40 VAL HG12 1 1
4 9887 1 1 40 VAL HG13 H 14.883 16.121 -15.662 1.00 . A A . 40 VAL HG13 1 1
4 9888 1 1 40 VAL HG21 H 15.554 19.324 -13.966 1.00 . A A . 40 VAL HG21 1 1
4 9889 1 1 40 VAL HG22 H 16.720 18.506 -15.005 1.00 . A A . 40 VAL HG22 1 1
4 9890 1 1 40 VAL HG23 H 15.746 17.573 -13.869 1.00 . A A . 40 VAL HG23 1 1
4 9891 1 1 40 VAL N N 13.474 19.436 -17.415 1.00 . A A . 40 VAL N 1 1
4 9892 1 1 40 VAL O O 15.911 18.879 -18.539 1.00 . A A . 40 VAL O 1 1
4 9893 1 1 41 THR C C 19.006 18.788 -17.474 1.00 . A A . 41 THR C 1 1
4 9894 1 1 41 THR CA C 18.224 20.079 -17.702 1.00 . A A . 41 THR CA 1 1
4 9895 1 1 41 THR CB C 19.086 21.288 -17.292 1.00 . A A . 41 THR CB 1 1
4 9896 1 1 41 THR CG2 C 20.293 21.434 -18.208 1.00 . A A . 41 THR CG2 1 1
4 9897 1 1 41 THR H H 16.927 20.508 -16.097 1.00 . A A . 41 THR H 1 1
4 9898 1 1 41 THR HA H 17.989 20.169 -18.752 1.00 . A A . 41 THR HA 1 1
4 9899 1 1 41 THR HB H 19.434 21.139 -16.280 1.00 . A A . 41 THR HB 1 1
4 9900 1 1 41 THR HG1 H 18.006 22.632 -18.252 1.00 . A A . 41 THR HG1 1 1
4 9901 1 1 41 THR HG21 H 19.957 21.541 -19.229 1.00 . A A . 41 THR HG21 1 1
4 9902 1 1 41 THR HG22 H 20.915 20.556 -18.125 1.00 . A A . 41 THR HG22 1 1
4 9903 1 1 41 THR HG23 H 20.860 22.307 -17.922 1.00 . A A . 41 THR HG23 1 1
4 9904 1 1 41 THR N N 16.978 20.056 -16.963 1.00 . A A . 41 THR N 1 1
4 9905 1 1 41 THR O O 19.547 18.560 -16.390 1.00 . A A . 41 THR O 1 1
4 9906 1 1 41 THR OG1 O 18.297 22.483 -17.348 1.00 . A A . 41 THR OG1 1 1
4 9907 1 1 42 LEU C C 21.298 17.060 -18.470 1.00 . A A . 42 LEU C 1 1
4 9908 1 1 42 LEU CA C 19.814 16.705 -18.446 1.00 . A A . 42 LEU CA 1 1
4 9909 1 1 42 LEU CB C 19.455 15.790 -19.626 1.00 . A A . 42 LEU CB 1 1
4 9910 1 1 42 LEU CD1 C 18.646 13.700 -18.472 1.00 . A A . 42 LEU CD1 1 1
4 9911 1 1 42 LEU CD2 C 17.057 15.574 -18.875 1.00 . A A . 42 LEU CD2 1 1
4 9912 1 1 42 LEU CG C 18.269 14.834 -19.412 1.00 . A A . 42 LEU CG 1 1
4 9913 1 1 42 LEU H H 18.476 18.118 -19.280 1.00 . A A . 42 LEU H 1 1
4 9914 1 1 42 LEU HA H 19.592 16.195 -17.520 1.00 . A A . 42 LEU HA 1 1
4 9915 1 1 42 LEU HB2 H 19.232 16.413 -20.478 1.00 . A A . 42 LEU HB2 1 1
4 9916 1 1 42 LEU HB3 H 20.321 15.195 -19.863 1.00 . A A . 42 LEU HB3 1 1
4 9917 1 1 42 LEU HD11 H 18.881 14.100 -17.497 1.00 . A A . 42 LEU HD11 1 1
4 9918 1 1 42 LEU HD12 H 19.507 13.181 -18.866 1.00 . A A . 42 LEU HD12 1 1
4 9919 1 1 42 LEU HD13 H 17.818 13.011 -18.391 1.00 . A A . 42 LEU HD13 1 1
4 9920 1 1 42 LEU HD21 H 17.308 16.050 -17.938 1.00 . A A . 42 LEU HD21 1 1
4 9921 1 1 42 LEU HD22 H 16.249 14.873 -18.717 1.00 . A A . 42 LEU HD22 1 1
4 9922 1 1 42 LEU HD23 H 16.747 16.323 -19.588 1.00 . A A . 42 LEU HD23 1 1
4 9923 1 1 42 LEU HG H 17.997 14.397 -20.362 1.00 . A A . 42 LEU HG 1 1
4 9924 1 1 42 LEU N N 19.020 17.928 -18.486 1.00 . A A . 42 LEU N 1 1
4 9925 1 1 42 LEU O O 21.819 17.543 -19.479 1.00 . A A . 42 LEU O 1 1
4 9926 1 1 43 LYS C C 24.291 16.075 -17.119 1.00 . A A . 43 LYS C 1 1
4 9927 1 1 43 LYS CA C 23.346 17.267 -17.180 1.00 . A A . 43 LYS CA 1 1
4 9928 1 1 43 LYS CB C 23.475 18.104 -15.903 1.00 . A A . 43 LYS CB 1 1
4 9929 1 1 43 LYS CD C 22.649 20.081 -14.566 1.00 . A A . 43 LYS CD 1 1
4 9930 1 1 43 LYS CE C 22.202 19.211 -13.398 1.00 . A A . 43 LYS CE 1 1
4 9931 1 1 43 LYS CG C 22.579 19.333 -15.892 1.00 . A A . 43 LYS CG 1 1
4 9932 1 1 43 LYS H H 21.524 16.353 -16.615 1.00 . A A . 43 LYS H 1 1
4 9933 1 1 43 LYS HA H 23.611 17.879 -18.029 1.00 . A A . 43 LYS HA 1 1
4 9934 1 1 43 LYS HB2 H 23.216 17.487 -15.055 1.00 . A A . 43 LYS HB2 1 1
4 9935 1 1 43 LYS HB3 H 24.500 18.429 -15.802 1.00 . A A . 43 LYS HB3 1 1
4 9936 1 1 43 LYS HD2 H 23.669 20.392 -14.394 1.00 . A A . 43 LYS HD2 1 1
4 9937 1 1 43 LYS HD3 H 22.011 20.950 -14.620 1.00 . A A . 43 LYS HD3 1 1
4 9938 1 1 43 LYS HE2 H 21.220 18.817 -13.614 1.00 . A A . 43 LYS HE2 1 1
4 9939 1 1 43 LYS HE3 H 22.900 18.394 -13.289 1.00 . A A . 43 LYS HE3 1 1
4 9940 1 1 43 LYS HG2 H 22.891 19.998 -16.682 1.00 . A A . 43 LYS HG2 1 1
4 9941 1 1 43 LYS HG3 H 21.558 19.022 -16.066 1.00 . A A . 43 LYS HG3 1 1
4 9942 1 1 43 LYS HZ1 H 21.305 20.591 -12.102 1.00 . A A . 43 LYS HZ1 1 1
4 9943 1 1 43 LYS HZ2 H 22.996 20.573 -12.020 1.00 . A A . 43 LYS HZ2 1 1
4 9944 1 1 43 LYS HZ3 H 22.100 19.319 -11.310 1.00 . A A . 43 LYS HZ3 1 1
4 9945 1 1 43 LYS N N 21.967 16.836 -17.350 1.00 . A A . 43 LYS N 1 1
4 9946 1 1 43 LYS NZ N 22.147 19.974 -12.121 1.00 . A A . 43 LYS NZ 1 1
4 9947 1 1 43 LYS O O 24.131 15.184 -16.285 1.00 . A A . 43 LYS O 1 1
4 9948 1 1 44 ASN C C 27.225 15.174 -16.853 1.00 . A A . 44 ASN C 1 1
4 9949 1 1 44 ASN CA C 26.274 15.010 -18.033 1.00 . A A . 44 ASN CA 1 1
4 9950 1 1 44 ASN CB C 27.058 15.041 -19.354 1.00 . A A . 44 ASN CB 1 1
4 9951 1 1 44 ASN CG C 27.771 16.364 -19.590 1.00 . A A . 44 ASN CG 1 1
4 9952 1 1 44 ASN H H 25.292 16.758 -18.698 1.00 . A A . 44 ASN H 1 1
4 9953 1 1 44 ASN HA H 25.770 14.059 -17.945 1.00 . A A . 44 ASN HA 1 1
4 9954 1 1 44 ASN HB2 H 27.797 14.254 -19.344 1.00 . A A . 44 ASN HB2 1 1
4 9955 1 1 44 ASN HB3 H 26.373 14.873 -20.171 1.00 . A A . 44 ASN HB3 1 1
4 9956 1 1 44 ASN HD21 H 29.440 15.665 -18.771 1.00 . A A . 44 ASN HD21 1 1
4 9957 1 1 44 ASN HD22 H 29.502 17.304 -19.318 1.00 . A A . 44 ASN HD22 1 1
4 9958 1 1 44 ASN N N 25.259 16.054 -18.019 1.00 . A A . 44 ASN N 1 1
4 9959 1 1 44 ASN ND2 N 29.033 16.450 -19.190 1.00 . A A . 44 ASN ND2 1 1
4 9960 1 1 44 ASN O O 27.638 16.286 -16.524 1.00 . A A . 44 ASN O 1 1
4 9961 1 1 44 ASN OD1 O 27.194 17.298 -20.148 1.00 . A A . 44 ASN OD1 1 1
4 9962 1 1 45 GLU C C 29.619 13.091 -15.399 1.00 . A A . 45 GLU C 1 1
4 9963 1 1 45 GLU CA C 28.500 14.085 -15.105 1.00 . A A . 45 GLU CA 1 1
4 9964 1 1 45 GLU CB C 27.790 13.747 -13.789 1.00 . A A . 45 GLU CB 1 1
4 9965 1 1 45 GLU CD C 29.781 13.872 -12.213 1.00 . A A . 45 GLU CD 1 1
4 9966 1 1 45 GLU CG C 28.406 14.408 -12.562 1.00 . A A . 45 GLU CG 1 1
4 9967 1 1 45 GLU H H 27.137 13.215 -16.468 1.00 . A A . 45 GLU H 1 1
4 9968 1 1 45 GLU HA H 28.919 15.078 -15.040 1.00 . A A . 45 GLU HA 1 1
4 9969 1 1 45 GLU HB2 H 26.761 14.062 -13.861 1.00 . A A . 45 GLU HB2 1 1
4 9970 1 1 45 GLU HB3 H 27.819 12.676 -13.646 1.00 . A A . 45 GLU HB3 1 1
4 9971 1 1 45 GLU HG2 H 28.491 15.468 -12.750 1.00 . A A . 45 GLU HG2 1 1
4 9972 1 1 45 GLU HG3 H 27.750 14.248 -11.718 1.00 . A A . 45 GLU HG3 1 1
4 9973 1 1 45 GLU N N 27.550 14.069 -16.205 1.00 . A A . 45 GLU N 1 1
4 9974 1 1 45 GLU O O 29.431 11.885 -15.270 1.00 . A A . 45 GLU O 1 1
4 9975 1 1 45 GLU OE1 O 30.770 14.295 -12.849 1.00 . A A . 45 GLU OE1 1 1
4 9976 1 1 45 GLU OE2 O 29.877 13.036 -11.294 1.00 . A A . 45 GLU OE2 1 1
4 9977 1 1 46 PRO C C 32.450 11.775 -15.260 1.00 . A A . 46 PRO C 1 1
4 9978 1 1 46 PRO CA C 31.919 12.770 -16.295 1.00 . A A . 46 PRO CA 1 1
4 9979 1 1 46 PRO CB C 33.003 13.799 -16.632 1.00 . A A . 46 PRO CB 1 1
4 9980 1 1 46 PRO CD C 31.105 15.034 -15.900 1.00 . A A . 46 PRO CD 1 1
4 9981 1 1 46 PRO CG C 32.266 15.073 -16.847 1.00 . A A . 46 PRO CG 1 1
4 9982 1 1 46 PRO HA H 31.657 12.230 -17.191 1.00 . A A . 46 PRO HA 1 1
4 9983 1 1 46 PRO HB2 H 33.699 13.877 -15.809 1.00 . A A . 46 PRO HB2 1 1
4 9984 1 1 46 PRO HB3 H 33.527 13.492 -17.524 1.00 . A A . 46 PRO HB3 1 1
4 9985 1 1 46 PRO HD2 H 31.391 15.421 -14.931 1.00 . A A . 46 PRO HD2 1 1
4 9986 1 1 46 PRO HD3 H 30.271 15.592 -16.300 1.00 . A A . 46 PRO HD3 1 1
4 9987 1 1 46 PRO HG2 H 32.908 15.913 -16.620 1.00 . A A . 46 PRO HG2 1 1
4 9988 1 1 46 PRO HG3 H 31.917 15.129 -17.867 1.00 . A A . 46 PRO HG3 1 1
4 9989 1 1 46 PRO N N 30.789 13.597 -15.827 1.00 . A A . 46 PRO N 1 1
4 9990 1 1 46 PRO O O 33.046 10.762 -15.625 1.00 . A A . 46 PRO O 1 1
4 9991 1 1 47 LYS C C 31.933 9.878 -12.876 1.00 . A A . 47 LYS C 1 1
4 9992 1 1 47 LYS CA C 32.737 11.176 -12.926 1.00 . A A . 47 LYS CA 1 1
4 9993 1 1 47 LYS CB C 32.713 11.911 -11.586 1.00 . A A . 47 LYS CB 1 1
4 9994 1 1 47 LYS CD C 33.195 14.231 -10.700 1.00 . A A . 47 LYS CD 1 1
4 9995 1 1 47 LYS CE C 33.127 13.887 -9.225 1.00 . A A . 47 LYS CE 1 1
4 9996 1 1 47 LYS CG C 33.696 13.072 -11.545 1.00 . A A . 47 LYS CG 1 1
4 9997 1 1 47 LYS H H 31.730 12.863 -13.738 1.00 . A A . 47 LYS H 1 1
4 9998 1 1 47 LYS HA H 33.761 10.932 -13.168 1.00 . A A . 47 LYS HA 1 1
4 9999 1 1 47 LYS HB2 H 31.718 12.297 -11.415 1.00 . A A . 47 LYS HB2 1 1
4 10000 1 1 47 LYS HB3 H 32.967 11.220 -10.796 1.00 . A A . 47 LYS HB3 1 1
4 10001 1 1 47 LYS HD2 H 33.864 15.069 -10.828 1.00 . A A . 47 LYS HD2 1 1
4 10002 1 1 47 LYS HD3 H 32.207 14.508 -11.041 1.00 . A A . 47 LYS HD3 1 1
4 10003 1 1 47 LYS HE2 H 32.431 13.071 -9.089 1.00 . A A . 47 LYS HE2 1 1
4 10004 1 1 47 LYS HE3 H 34.109 13.584 -8.893 1.00 . A A . 47 LYS HE3 1 1
4 10005 1 1 47 LYS HG2 H 34.629 12.722 -11.132 1.00 . A A . 47 LYS HG2 1 1
4 10006 1 1 47 LYS HG3 H 33.859 13.421 -12.554 1.00 . A A . 47 LYS HG3 1 1
4 10007 1 1 47 LYS HZ1 H 32.732 14.825 -7.402 1.00 . A A . 47 LYS HZ1 1 1
4 10008 1 1 47 LYS HZ2 H 31.689 15.292 -8.650 1.00 . A A . 47 LYS HZ2 1 1
4 10009 1 1 47 LYS HZ3 H 33.276 15.878 -8.611 1.00 . A A . 47 LYS HZ3 1 1
4 10010 1 1 47 LYS N N 32.238 12.052 -13.982 1.00 . A A . 47 LYS N 1 1
4 10011 1 1 47 LYS NZ N 32.677 15.050 -8.415 1.00 . A A . 47 LYS NZ 1 1
4 10012 1 1 47 LYS O O 32.462 8.816 -12.539 1.00 . A A . 47 LYS O 1 1
4 10013 1 1 48 PHE C C 29.953 8.360 -14.888 1.00 . A A . 48 PHE C 1 1
4 10014 1 1 48 PHE CA C 29.844 8.768 -13.433 1.00 . A A . 48 PHE CA 1 1
4 10015 1 1 48 PHE CB C 28.372 9.032 -13.102 1.00 . A A . 48 PHE CB 1 1
4 10016 1 1 48 PHE CD1 C 28.952 9.483 -10.715 1.00 . A A . 48 PHE CD1 1 1
4 10017 1 1 48 PHE CD2 C 27.173 10.720 -11.702 1.00 . A A . 48 PHE CD2 1 1
4 10018 1 1 48 PHE CE1 C 28.767 10.155 -9.531 1.00 . A A . 48 PHE CE1 1 1
4 10019 1 1 48 PHE CE2 C 26.979 11.395 -10.517 1.00 . A A . 48 PHE CE2 1 1
4 10020 1 1 48 PHE CG C 28.161 9.758 -11.813 1.00 . A A . 48 PHE CG 1 1
4 10021 1 1 48 PHE CZ C 27.777 11.112 -9.427 1.00 . A A . 48 PHE CZ 1 1
4 10022 1 1 48 PHE H H 30.253 10.849 -13.350 1.00 . A A . 48 PHE H 1 1
4 10023 1 1 48 PHE HA H 30.225 7.977 -12.804 1.00 . A A . 48 PHE HA 1 1
4 10024 1 1 48 PHE HB2 H 27.936 9.627 -13.890 1.00 . A A . 48 PHE HB2 1 1
4 10025 1 1 48 PHE HB3 H 27.851 8.087 -13.043 1.00 . A A . 48 PHE HB3 1 1
4 10026 1 1 48 PHE HD1 H 29.725 8.733 -10.793 1.00 . A A . 48 PHE HD1 1 1
4 10027 1 1 48 PHE HD2 H 26.551 10.940 -12.556 1.00 . A A . 48 PHE HD2 1 1
4 10028 1 1 48 PHE HE1 H 29.395 9.932 -8.690 1.00 . A A . 48 PHE HE1 1 1
4 10029 1 1 48 PHE HE2 H 26.205 12.141 -10.442 1.00 . A A . 48 PHE HE2 1 1
4 10030 1 1 48 PHE HZ H 27.630 11.640 -8.497 1.00 . A A . 48 PHE HZ 1 1
4 10031 1 1 48 PHE N N 30.658 9.964 -13.229 1.00 . A A . 48 PHE N 1 1
4 10032 1 1 48 PHE O O 29.881 7.183 -15.237 1.00 . A A . 48 PHE O 1 1
4 10033 1 1 49 PHE C C 28.839 9.001 -17.752 1.00 . A A . 49 PHE C 1 1
4 10034 1 1 49 PHE CA C 30.224 9.267 -17.165 1.00 . A A . 49 PHE CA 1 1
4 10035 1 1 49 PHE CB C 31.235 8.182 -17.573 1.00 . A A . 49 PHE CB 1 1
4 10036 1 1 49 PHE CD1 C 32.343 9.451 -19.437 1.00 . A A . 49 PHE CD1 1 1
4 10037 1 1 49 PHE CD2 C 31.508 7.266 -19.899 1.00 . A A . 49 PHE CD2 1 1
4 10038 1 1 49 PHE CE1 C 32.774 9.567 -20.745 1.00 . A A . 49 PHE CE1 1 1
4 10039 1 1 49 PHE CE2 C 31.937 7.377 -21.208 1.00 . A A . 49 PHE CE2 1 1
4 10040 1 1 49 PHE CG C 31.703 8.301 -18.999 1.00 . A A . 49 PHE CG 1 1
4 10041 1 1 49 PHE CZ C 32.571 8.528 -21.632 1.00 . A A . 49 PHE CZ 1 1
4 10042 1 1 49 PHE H H 30.177 10.286 -15.309 1.00 . A A . 49 PHE H 1 1
4 10043 1 1 49 PHE HA H 30.570 10.220 -17.541 1.00 . A A . 49 PHE HA 1 1
4 10044 1 1 49 PHE HB2 H 32.101 8.248 -16.932 1.00 . A A . 49 PHE HB2 1 1
4 10045 1 1 49 PHE HB3 H 30.777 7.211 -17.452 1.00 . A A . 49 PHE HB3 1 1
4 10046 1 1 49 PHE HD1 H 32.502 10.265 -18.746 1.00 . A A . 49 PHE HD1 1 1
4 10047 1 1 49 PHE HD2 H 31.013 6.365 -19.570 1.00 . A A . 49 PHE HD2 1 1
4 10048 1 1 49 PHE HE1 H 33.270 10.469 -21.074 1.00 . A A . 49 PHE HE1 1 1
4 10049 1 1 49 PHE HE2 H 31.776 6.564 -21.900 1.00 . A A . 49 PHE HE2 1 1
4 10050 1 1 49 PHE HZ H 32.907 8.616 -22.654 1.00 . A A . 49 PHE HZ 1 1
4 10051 1 1 49 PHE N N 30.128 9.386 -15.711 1.00 . A A . 49 PHE N 1 1
4 10052 1 1 49 PHE O O 28.693 8.477 -18.857 1.00 . A A . 49 PHE O 1 1
4 10053 1 1 50 GLY C C 25.721 10.578 -17.473 1.00 . A A . 50 GLY C 1 1
4 10054 1 1 50 GLY CA C 26.456 9.254 -17.456 1.00 . A A . 50 GLY CA 1 1
4 10055 1 1 50 GLY H H 28.003 9.831 -16.143 1.00 . A A . 50 GLY H 1 1
4 10056 1 1 50 GLY HA2 H 26.459 8.840 -18.454 1.00 . A A . 50 GLY HA2 1 1
4 10057 1 1 50 GLY HA3 H 25.940 8.574 -16.794 1.00 . A A . 50 GLY HA3 1 1
4 10058 1 1 50 GLY N N 27.821 9.407 -17.007 1.00 . A A . 50 GLY N 1 1
4 10059 1 1 50 GLY O O 26.256 11.596 -17.025 1.00 . A A . 50 GLY O 1 1
4 10060 1 1 51 LEU C C 22.726 11.777 -16.868 1.00 . A A . 51 LEU C 1 1
4 10061 1 1 51 LEU CA C 23.686 11.768 -18.054 1.00 . A A . 51 LEU CA 1 1
4 10062 1 1 51 LEU CB C 22.916 11.796 -19.378 1.00 . A A . 51 LEU CB 1 1
4 10063 1 1 51 LEU CD1 C 23.181 14.220 -19.945 1.00 . A A . 51 LEU CD1 1 1
4 10064 1 1 51 LEU CD2 C 21.303 12.909 -20.936 1.00 . A A . 51 LEU CD2 1 1
4 10065 1 1 51 LEU CG C 22.187 13.097 -19.710 1.00 . A A . 51 LEU CG 1 1
4 10066 1 1 51 LEU H H 24.143 9.721 -18.344 1.00 . A A . 51 LEU H 1 1
4 10067 1 1 51 LEU HA H 24.336 12.629 -17.993 1.00 . A A . 51 LEU HA 1 1
4 10068 1 1 51 LEU HB2 H 23.616 11.592 -20.174 1.00 . A A . 51 LEU HB2 1 1
4 10069 1 1 51 LEU HB3 H 22.188 11.003 -19.357 1.00 . A A . 51 LEU HB3 1 1
4 10070 1 1 51 LEU HD11 H 23.756 14.386 -19.046 1.00 . A A . 51 LEU HD11 1 1
4 10071 1 1 51 LEU HD12 H 22.649 15.122 -20.205 1.00 . A A . 51 LEU HD12 1 1
4 10072 1 1 51 LEU HD13 H 23.845 13.947 -20.751 1.00 . A A . 51 LEU HD13 1 1
4 10073 1 1 51 LEU HD21 H 20.823 13.846 -21.182 1.00 . A A . 51 LEU HD21 1 1
4 10074 1 1 51 LEU HD22 H 20.550 12.163 -20.727 1.00 . A A . 51 LEU HD22 1 1
4 10075 1 1 51 LEU HD23 H 21.908 12.585 -21.769 1.00 . A A . 51 LEU HD23 1 1
4 10076 1 1 51 LEU HG H 21.555 13.375 -18.879 1.00 . A A . 51 LEU HG 1 1
4 10077 1 1 51 LEU N N 24.507 10.568 -17.995 1.00 . A A . 51 LEU N 1 1
4 10078 1 1 51 LEU O O 21.950 10.836 -16.685 1.00 . A A . 51 LEU O 1 1
4 10079 1 1 52 THR C C 20.914 13.921 -14.882 1.00 . A A . 52 THR C 1 1
4 10080 1 1 52 THR CA C 22.023 12.875 -14.822 1.00 . A A . 52 THR CA 1 1
4 10081 1 1 52 THR CB C 22.928 13.176 -13.606 1.00 . A A . 52 THR CB 1 1
4 10082 1 1 52 THR CG2 C 23.950 12.070 -13.400 1.00 . A A . 52 THR CG2 1 1
4 10083 1 1 52 THR H H 23.357 13.591 -16.302 1.00 . A A . 52 THR H 1 1
4 10084 1 1 52 THR HA H 21.575 11.904 -14.673 1.00 . A A . 52 THR HA 1 1
4 10085 1 1 52 THR HB H 22.308 13.236 -12.724 1.00 . A A . 52 THR HB 1 1
4 10086 1 1 52 THR HG1 H 23.747 14.591 -14.722 1.00 . A A . 52 THR HG1 1 1
4 10087 1 1 52 THR HG21 H 23.438 11.134 -13.230 1.00 . A A . 52 THR HG21 1 1
4 10088 1 1 52 THR HG22 H 24.565 12.304 -12.543 1.00 . A A . 52 THR HG22 1 1
4 10089 1 1 52 THR HG23 H 24.573 11.986 -14.277 1.00 . A A . 52 THR HG23 1 1
4 10090 1 1 52 THR N N 22.791 12.825 -16.058 1.00 . A A . 52 THR N 1 1
4 10091 1 1 52 THR O O 21.016 14.921 -15.598 1.00 . A A . 52 THR O 1 1
4 10092 1 1 52 THR OG1 O 23.613 14.424 -13.779 1.00 . A A . 52 THR OG1 1 1
4 10093 1 1 53 GLY C C 18.065 14.462 -12.676 1.00 . A A . 53 GLY C 1 1
4 10094 1 1 53 GLY CA C 18.776 14.625 -14.003 1.00 . A A . 53 GLY CA 1 1
4 10095 1 1 53 GLY H H 19.792 12.807 -13.666 1.00 . A A . 53 GLY H 1 1
4 10096 1 1 53 GLY HA2 H 19.181 15.625 -14.070 1.00 . A A . 53 GLY HA2 1 1
4 10097 1 1 53 GLY HA3 H 18.069 14.474 -14.804 1.00 . A A . 53 GLY HA3 1 1
4 10098 1 1 53 GLY N N 19.853 13.671 -14.134 1.00 . A A . 53 GLY N 1 1
4 10099 1 1 53 GLY O O 18.214 13.435 -12.015 1.00 . A A . 53 GLY O 1 1
4 10100 1 1 54 ARG C C 15.245 16.158 -11.190 1.00 . A A . 54 ARG C 1 1
4 10101 1 1 54 ARG CA C 16.566 15.418 -11.023 1.00 . A A . 54 ARG CA 1 1
4 10102 1 1 54 ARG CB C 17.412 16.021 -9.891 1.00 . A A . 54 ARG CB 1 1
4 10103 1 1 54 ARG CD C 15.906 16.882 -8.053 1.00 . A A . 54 ARG CD 1 1
4 10104 1 1 54 ARG CG C 16.867 15.786 -8.487 1.00 . A A . 54 ARG CG 1 1
4 10105 1 1 54 ARG CZ C 16.688 19.014 -7.071 1.00 . A A . 54 ARG CZ 1 1
4 10106 1 1 54 ARG H H 17.244 16.272 -12.834 1.00 . A A . 54 ARG H 1 1
4 10107 1 1 54 ARG HA H 16.360 14.381 -10.799 1.00 . A A . 54 ARG HA 1 1
4 10108 1 1 54 ARG HB2 H 18.404 15.595 -9.940 1.00 . A A . 54 ARG HB2 1 1
4 10109 1 1 54 ARG HB3 H 17.486 17.088 -10.049 1.00 . A A . 54 ARG HB3 1 1
4 10110 1 1 54 ARG HD2 H 15.044 16.864 -8.703 1.00 . A A . 54 ARG HD2 1 1
4 10111 1 1 54 ARG HD3 H 15.594 16.690 -7.037 1.00 . A A . 54 ARG HD3 1 1
4 10112 1 1 54 ARG HE H 16.820 18.514 -9.003 1.00 . A A . 54 ARG HE 1 1
4 10113 1 1 54 ARG HG2 H 16.346 14.842 -8.470 1.00 . A A . 54 ARG HG2 1 1
4 10114 1 1 54 ARG HG3 H 17.695 15.753 -7.794 1.00 . A A . 54 ARG HG3 1 1
4 10115 1 1 54 ARG HH11 H 16.017 17.678 -5.687 1.00 . A A . 54 ARG HH11 1 1
4 10116 1 1 54 ARG HH12 H 16.500 19.232 -5.063 1.00 . A A . 54 ARG HH12 1 1
4 10117 1 1 54 ARG HH21 H 17.482 20.538 -8.157 1.00 . A A . 54 ARG HH21 1 1
4 10118 1 1 54 ARG HH22 H 17.329 20.833 -6.453 1.00 . A A . 54 ARG HH22 1 1
4 10119 1 1 54 ARG N N 17.307 15.470 -12.276 1.00 . A A . 54 ARG N 1 1
4 10120 1 1 54 ARG NE N 16.524 18.205 -8.120 1.00 . A A . 54 ARG NE 1 1
4 10121 1 1 54 ARG NH1 N 16.377 18.608 -5.845 1.00 . A A . 54 ARG NH1 1 1
4 10122 1 1 54 ARG NH2 N 17.208 20.224 -7.242 1.00 . A A . 54 ARG NH2 1 1
4 10123 1 1 54 ARG O O 15.220 17.383 -11.317 1.00 . A A . 54 ARG O 1 1
4 10124 1 1 55 LEU C C 11.894 15.806 -10.351 1.00 . A A . 55 LEU C 1 1
4 10125 1 1 55 LEU CA C 12.850 15.973 -11.514 1.00 . A A . 55 LEU CA 1 1
4 10126 1 1 55 LEU CB C 12.227 15.330 -12.766 1.00 . A A . 55 LEU CB 1 1
4 10127 1 1 55 LEU CD1 C 14.147 14.140 -13.892 1.00 . A A . 55 LEU CD1 1 1
4 10128 1 1 55 LEU CD2 C 12.242 15.003 -15.235 1.00 . A A . 55 LEU CD2 1 1
4 10129 1 1 55 LEU CG C 13.106 15.244 -14.016 1.00 . A A . 55 LEU CG 1 1
4 10130 1 1 55 LEU H H 14.221 14.448 -10.998 1.00 . A A . 55 LEU H 1 1
4 10131 1 1 55 LEU HA H 12.991 17.013 -11.684 1.00 . A A . 55 LEU HA 1 1
4 10132 1 1 55 LEU HB2 H 11.921 14.332 -12.514 1.00 . A A . 55 LEU HB2 1 1
4 10133 1 1 55 LEU HB3 H 11.343 15.896 -13.023 1.00 . A A . 55 LEU HB3 1 1
4 10134 1 1 55 LEU HD11 H 13.649 13.188 -13.778 1.00 . A A . 55 LEU HD11 1 1
4 10135 1 1 55 LEU HD12 H 14.770 14.326 -13.030 1.00 . A A . 55 LEU HD12 1 1
4 10136 1 1 55 LEU HD13 H 14.759 14.122 -14.782 1.00 . A A . 55 LEU HD13 1 1
4 10137 1 1 55 LEU HD21 H 12.867 14.952 -16.115 1.00 . A A . 55 LEU HD21 1 1
4 10138 1 1 55 LEU HD22 H 11.535 15.812 -15.342 1.00 . A A . 55 LEU HD22 1 1
4 10139 1 1 55 LEU HD23 H 11.708 14.071 -15.119 1.00 . A A . 55 LEU HD23 1 1
4 10140 1 1 55 LEU HG H 13.624 16.181 -14.152 1.00 . A A . 55 LEU HG 1 1
4 10141 1 1 55 LEU N N 14.152 15.409 -11.210 1.00 . A A . 55 LEU N 1 1
4 10142 1 1 55 LEU O O 11.742 14.719 -9.819 1.00 . A A . 55 LEU O 1 1
4 10143 1 1 56 LEU C C 8.900 16.496 -9.420 1.00 . A A . 56 LEU C 1 1
4 10144 1 1 56 LEU CA C 10.284 16.856 -8.880 1.00 . A A . 56 LEU CA 1 1
4 10145 1 1 56 LEU CB C 10.269 18.221 -8.175 1.00 . A A . 56 LEU CB 1 1
4 10146 1 1 56 LEU CD1 C 10.090 19.508 -6.037 1.00 . A A . 56 LEU CD1 1 1
4 10147 1 1 56 LEU CD2 C 8.126 18.223 -6.854 1.00 . A A . 56 LEU CD2 1 1
4 10148 1 1 56 LEU CG C 9.643 18.258 -6.775 1.00 . A A . 56 LEU CG 1 1
4 10149 1 1 56 LEU H H 11.416 17.737 -10.429 1.00 . A A . 56 LEU H 1 1
4 10150 1 1 56 LEU HA H 10.597 16.096 -8.179 1.00 . A A . 56 LEU HA 1 1
4 10151 1 1 56 LEU HB2 H 11.288 18.566 -8.093 1.00 . A A . 56 LEU HB2 1 1
4 10152 1 1 56 LEU HB3 H 9.727 18.913 -8.801 1.00 . A A . 56 LEU HB3 1 1
4 10153 1 1 56 LEU HD11 H 11.167 19.507 -5.947 1.00 . A A . 56 LEU HD11 1 1
4 10154 1 1 56 LEU HD12 H 9.647 19.524 -5.052 1.00 . A A . 56 LEU HD12 1 1
4 10155 1 1 56 LEU HD13 H 9.775 20.382 -6.587 1.00 . A A . 56 LEU HD13 1 1
4 10156 1 1 56 LEU HD21 H 7.811 17.313 -7.345 1.00 . A A . 56 LEU HD21 1 1
4 10157 1 1 56 LEU HD22 H 7.776 19.076 -7.417 1.00 . A A . 56 LEU HD22 1 1
4 10158 1 1 56 LEU HD23 H 7.713 18.256 -5.857 1.00 . A A . 56 LEU HD23 1 1
4 10159 1 1 56 LEU HG H 9.974 17.396 -6.213 1.00 . A A . 56 LEU HG 1 1
4 10160 1 1 56 LEU N N 11.246 16.890 -9.970 1.00 . A A . 56 LEU N 1 1
4 10161 1 1 56 LEU O O 8.331 17.234 -10.225 1.00 . A A . 56 LEU O 1 1
4 10162 1 1 57 ILE C C 6.056 15.114 -8.266 1.00 . A A . 57 ILE C 1 1
4 10163 1 1 57 ILE CA C 7.045 14.922 -9.409 1.00 . A A . 57 ILE CA 1 1
4 10164 1 1 57 ILE CB C 7.008 13.440 -9.873 1.00 . A A . 57 ILE CB 1 1
4 10165 1 1 57 ILE CD1 C 9.309 13.086 -10.932 1.00 . A A . 57 ILE CD1 1 1
4 10166 1 1 57 ILE CG1 C 7.821 13.237 -11.156 1.00 . A A . 57 ILE CG1 1 1
4 10167 1 1 57 ILE CG2 C 5.572 12.980 -10.093 1.00 . A A . 57 ILE CG2 1 1
4 10168 1 1 57 ILE H H 8.884 14.792 -8.366 1.00 . A A . 57 ILE H 1 1
4 10169 1 1 57 ILE HA H 6.741 15.545 -10.239 1.00 . A A . 57 ILE HA 1 1
4 10170 1 1 57 ILE HB H 7.432 12.834 -9.088 1.00 . A A . 57 ILE HB 1 1
4 10171 1 1 57 ILE HD11 H 9.800 12.919 -11.879 1.00 . A A . 57 ILE HD11 1 1
4 10172 1 1 57 ILE HD12 H 9.493 12.246 -10.279 1.00 . A A . 57 ILE HD12 1 1
4 10173 1 1 57 ILE HD13 H 9.698 13.986 -10.479 1.00 . A A . 57 ILE HD13 1 1
4 10174 1 1 57 ILE HG12 H 7.474 12.345 -11.656 1.00 . A A . 57 ILE HG12 1 1
4 10175 1 1 57 ILE HG13 H 7.667 14.089 -11.804 1.00 . A A . 57 ILE HG13 1 1
4 10176 1 1 57 ILE HG21 H 5.035 13.013 -9.156 1.00 . A A . 57 ILE HG21 1 1
4 10177 1 1 57 ILE HG22 H 5.571 11.969 -10.474 1.00 . A A . 57 ILE HG22 1 1
4 10178 1 1 57 ILE HG23 H 5.090 13.633 -10.805 1.00 . A A . 57 ILE HG23 1 1
4 10179 1 1 57 ILE N N 8.374 15.354 -8.994 1.00 . A A . 57 ILE N 1 1
4 10180 1 1 57 ILE O O 6.188 14.487 -7.212 1.00 . A A . 57 ILE O 1 1
4 10181 1 1 58 ASN C C 4.639 17.023 -6.278 1.00 . A A . 58 ASN C 1 1
4 10182 1 1 58 ASN CA C 4.050 16.324 -7.501 1.00 . A A . 58 ASN CA 1 1
4 10183 1 1 58 ASN CB C 3.275 15.074 -7.066 1.00 . A A . 58 ASN CB 1 1
4 10184 1 1 58 ASN CG C 2.171 15.399 -6.074 1.00 . A A . 58 ASN CG 1 1
4 10185 1 1 58 ASN H H 5.062 16.461 -9.355 1.00 . A A . 58 ASN H 1 1
4 10186 1 1 58 ASN HA H 3.359 17.005 -7.977 1.00 . A A . 58 ASN HA 1 1
4 10187 1 1 58 ASN HB2 H 2.829 14.615 -7.935 1.00 . A A . 58 ASN HB2 1 1
4 10188 1 1 58 ASN HB3 H 3.958 14.376 -6.605 1.00 . A A . 58 ASN HB3 1 1
4 10189 1 1 58 ASN HD21 H 2.441 13.661 -5.155 1.00 . A A . 58 ASN HD21 1 1
4 10190 1 1 58 ASN HD22 H 1.208 14.677 -4.497 1.00 . A A . 58 ASN HD22 1 1
4 10191 1 1 58 ASN N N 5.085 16.000 -8.487 1.00 . A A . 58 ASN N 1 1
4 10192 1 1 58 ASN ND2 N 1.913 14.486 -5.151 1.00 . A A . 58 ASN ND2 1 1
4 10193 1 1 58 ASN O O 4.469 18.231 -6.103 1.00 . A A . 58 ASN O 1 1
4 10194 1 1 58 ASN OD1 O 1.568 16.469 -6.127 1.00 . A A . 58 ASN OD1 1 1
4 10195 1 1 59 SER C C 7.291 16.251 -3.948 1.00 . A A . 59 SER C 1 1
4 10196 1 1 59 SER CA C 5.882 16.784 -4.204 1.00 . A A . 59 SER CA 1 1
4 10197 1 1 59 SER CB C 4.954 16.410 -3.049 1.00 . A A . 59 SER CB 1 1
4 10198 1 1 59 SER H H 5.496 15.326 -5.681 1.00 . A A . 59 SER H 1 1
4 10199 1 1 59 SER HA H 5.926 17.860 -4.283 1.00 . A A . 59 SER HA 1 1
4 10200 1 1 59 SER HB2 H 5.443 16.625 -2.110 1.00 . A A . 59 SER HB2 1 1
4 10201 1 1 59 SER HB3 H 4.045 16.988 -3.122 1.00 . A A . 59 SER HB3 1 1
4 10202 1 1 59 SER HG H 4.628 14.673 -2.191 1.00 . A A . 59 SER HG 1 1
4 10203 1 1 59 SER N N 5.337 16.265 -5.446 1.00 . A A . 59 SER N 1 1
4 10204 1 1 59 SER O O 8.085 16.883 -3.249 1.00 . A A . 59 SER O 1 1
4 10205 1 1 59 SER OG O 4.622 15.029 -3.086 1.00 . A A . 59 SER OG 1 1
4 10206 1 1 60 GLN C C 9.795 14.643 -5.522 1.00 . A A . 60 GLN C 1 1
4 10207 1 1 60 GLN CA C 8.900 14.479 -4.303 1.00 . A A . 60 GLN CA 1 1
4 10208 1 1 60 GLN CB C 8.732 12.996 -3.964 1.00 . A A . 60 GLN CB 1 1
4 10209 1 1 60 GLN CD C 10.965 12.868 -2.764 1.00 . A A . 60 GLN CD 1 1
4 10210 1 1 60 GLN CG C 10.050 12.248 -3.808 1.00 . A A . 60 GLN CG 1 1
4 10211 1 1 60 GLN H H 6.964 14.667 -5.122 1.00 . A A . 60 GLN H 1 1
4 10212 1 1 60 GLN HA H 9.363 14.978 -3.465 1.00 . A A . 60 GLN HA 1 1
4 10213 1 1 60 GLN HB2 H 8.182 12.910 -3.039 1.00 . A A . 60 GLN HB2 1 1
4 10214 1 1 60 GLN HB3 H 8.167 12.523 -4.753 1.00 . A A . 60 GLN HB3 1 1
4 10215 1 1 60 GLN HE21 H 12.563 12.288 -3.791 1.00 . A A . 60 GLN HE21 1 1
4 10216 1 1 60 GLN HE22 H 12.879 13.146 -2.322 1.00 . A A . 60 GLN HE22 1 1
4 10217 1 1 60 GLN HG2 H 9.838 11.230 -3.515 1.00 . A A . 60 GLN HG2 1 1
4 10218 1 1 60 GLN HG3 H 10.563 12.247 -4.758 1.00 . A A . 60 GLN HG3 1 1
4 10219 1 1 60 GLN N N 7.606 15.101 -4.525 1.00 . A A . 60 GLN N 1 1
4 10220 1 1 60 GLN NE2 N 12.264 12.756 -2.980 1.00 . A A . 60 GLN NE2 1 1
4 10221 1 1 60 GLN O O 9.388 14.367 -6.650 1.00 . A A . 60 GLN O 1 1
4 10222 1 1 60 GLN OE1 O 10.508 13.454 -1.782 1.00 . A A . 60 GLN OE1 1 1
4 10223 1 1 61 GLU C C 12.750 13.954 -6.555 1.00 . A A . 61 GLU C 1 1
4 10224 1 1 61 GLU CA C 11.986 15.257 -6.345 1.00 . A A . 61 GLU CA 1 1
4 10225 1 1 61 GLU CB C 12.919 16.436 -6.043 1.00 . A A . 61 GLU CB 1 1
4 10226 1 1 61 GLU CD C 14.506 15.931 -4.131 1.00 . A A . 61 GLU CD 1 1
4 10227 1 1 61 GLU CG C 13.237 16.628 -4.564 1.00 . A A . 61 GLU CG 1 1
4 10228 1 1 61 GLU H H 11.262 15.337 -4.368 1.00 . A A . 61 GLU H 1 1
4 10229 1 1 61 GLU HA H 11.439 15.476 -7.252 1.00 . A A . 61 GLU HA 1 1
4 10230 1 1 61 GLU HB2 H 13.851 16.283 -6.568 1.00 . A A . 61 GLU HB2 1 1
4 10231 1 1 61 GLU HB3 H 12.459 17.343 -6.409 1.00 . A A . 61 GLU HB3 1 1
4 10232 1 1 61 GLU HG2 H 13.343 17.684 -4.368 1.00 . A A . 61 GLU HG2 1 1
4 10233 1 1 61 GLU HG3 H 12.413 16.239 -3.982 1.00 . A A . 61 GLU HG3 1 1
4 10234 1 1 61 GLU N N 11.010 15.105 -5.285 1.00 . A A . 61 GLU N 1 1
4 10235 1 1 61 GLU O O 13.238 13.342 -5.607 1.00 . A A . 61 GLU O 1 1
4 10236 1 1 61 GLU OE1 O 15.596 16.405 -4.506 1.00 . A A . 61 GLU OE1 1 1
4 10237 1 1 61 GLU OE2 O 14.424 14.915 -3.411 1.00 . A A . 61 GLU OE2 1 1
4 10238 1 1 62 LEU C C 14.518 12.349 -9.138 1.00 . A A . 62 LEU C 1 1
4 10239 1 1 62 LEU CA C 13.380 12.232 -8.135 1.00 . A A . 62 LEU CA 1 1
4 10240 1 1 62 LEU CB C 12.260 11.315 -8.651 1.00 . A A . 62 LEU CB 1 1
4 10241 1 1 62 LEU CD1 C 11.720 8.895 -9.013 1.00 . A A . 62 LEU CD1 1 1
4 10242 1 1 62 LEU CD2 C 12.798 10.205 -10.834 1.00 . A A . 62 LEU CD2 1 1
4 10243 1 1 62 LEU CG C 12.700 10.013 -9.326 1.00 . A A . 62 LEU CG 1 1
4 10244 1 1 62 LEU H H 12.473 14.090 -8.526 1.00 . A A . 62 LEU H 1 1
4 10245 1 1 62 LEU HA H 13.774 11.825 -7.236 1.00 . A A . 62 LEU HA 1 1
4 10246 1 1 62 LEU HB2 H 11.625 11.060 -7.814 1.00 . A A . 62 LEU HB2 1 1
4 10247 1 1 62 LEU HB3 H 11.671 11.877 -9.362 1.00 . A A . 62 LEU HB3 1 1
4 10248 1 1 62 LEU HD11 H 10.738 9.167 -9.372 1.00 . A A . 62 LEU HD11 1 1
4 10249 1 1 62 LEU HD12 H 11.683 8.737 -7.946 1.00 . A A . 62 LEU HD12 1 1
4 10250 1 1 62 LEU HD13 H 12.043 7.987 -9.502 1.00 . A A . 62 LEU HD13 1 1
4 10251 1 1 62 LEU HD21 H 13.531 10.968 -11.053 1.00 . A A . 62 LEU HD21 1 1
4 10252 1 1 62 LEU HD22 H 11.836 10.508 -11.222 1.00 . A A . 62 LEU HD22 1 1
4 10253 1 1 62 LEU HD23 H 13.096 9.277 -11.297 1.00 . A A . 62 LEU HD23 1 1
4 10254 1 1 62 LEU HG H 13.673 9.726 -8.956 1.00 . A A . 62 LEU HG 1 1
4 10255 1 1 62 LEU N N 12.821 13.524 -7.802 1.00 . A A . 62 LEU N 1 1
4 10256 1 1 62 LEU O O 14.440 13.106 -10.096 1.00 . A A . 62 LEU O 1 1
4 10257 1 1 63 ARG C C 16.667 10.580 -10.851 1.00 . A A . 63 ARG C 1 1
4 10258 1 1 63 ARG CA C 16.749 11.639 -9.766 1.00 . A A . 63 ARG CA 1 1
4 10259 1 1 63 ARG CB C 18.040 11.434 -8.967 1.00 . A A . 63 ARG CB 1 1
4 10260 1 1 63 ARG CD C 17.795 11.913 -6.509 1.00 . A A . 63 ARG CD 1 1
4 10261 1 1 63 ARG CG C 18.254 12.440 -7.856 1.00 . A A . 63 ARG CG 1 1
4 10262 1 1 63 ARG CZ C 17.186 13.432 -4.663 1.00 . A A . 63 ARG CZ 1 1
4 10263 1 1 63 ARG H H 15.560 10.955 -8.156 1.00 . A A . 63 ARG H 1 1
4 10264 1 1 63 ARG HA H 16.776 12.612 -10.234 1.00 . A A . 63 ARG HA 1 1
4 10265 1 1 63 ARG HB2 H 18.019 10.449 -8.527 1.00 . A A . 63 ARG HB2 1 1
4 10266 1 1 63 ARG HB3 H 18.880 11.495 -9.643 1.00 . A A . 63 ARG HB3 1 1
4 10267 1 1 63 ARG HD2 H 16.728 11.749 -6.543 1.00 . A A . 63 ARG HD2 1 1
4 10268 1 1 63 ARG HD3 H 18.299 10.979 -6.308 1.00 . A A . 63 ARG HD3 1 1
4 10269 1 1 63 ARG HE H 19.053 13.095 -5.304 1.00 . A A . 63 ARG HE 1 1
4 10270 1 1 63 ARG HG2 H 19.303 12.685 -7.798 1.00 . A A . 63 ARG HG2 1 1
4 10271 1 1 63 ARG HG3 H 17.689 13.323 -8.087 1.00 . A A . 63 ARG HG3 1 1
4 10272 1 1 63 ARG HH11 H 15.612 12.468 -5.495 1.00 . A A . 63 ARG HH11 1 1
4 10273 1 1 63 ARG HH12 H 15.207 13.596 -4.235 1.00 . A A . 63 ARG HH12 1 1
4 10274 1 1 63 ARG HH21 H 18.530 14.533 -3.616 1.00 . A A . 63 ARG HH21 1 1
4 10275 1 1 63 ARG HH22 H 16.868 14.755 -3.164 1.00 . A A . 63 ARG HH22 1 1
4 10276 1 1 63 ARG N N 15.578 11.588 -8.908 1.00 . A A . 63 ARG N 1 1
4 10277 1 1 63 ARG NE N 18.100 12.858 -5.438 1.00 . A A . 63 ARG NE 1 1
4 10278 1 1 63 ARG NH1 N 15.902 13.133 -4.807 1.00 . A A . 63 ARG NH1 1 1
4 10279 1 1 63 ARG NH2 N 17.558 14.306 -3.737 1.00 . A A . 63 ARG NH2 1 1
4 10280 1 1 63 ARG O O 16.001 9.558 -10.691 1.00 . A A . 63 ARG O 1 1
4 10281 1 1 64 VAL C C 18.862 9.903 -13.596 1.00 . A A . 64 VAL C 1 1
4 10282 1 1 64 VAL CA C 17.447 9.882 -13.034 1.00 . A A . 64 VAL CA 1 1
4 10283 1 1 64 VAL CB C 16.415 10.186 -14.148 1.00 . A A . 64 VAL CB 1 1
4 10284 1 1 64 VAL CG1 C 16.671 11.544 -14.788 1.00 . A A . 64 VAL CG1 1 1
4 10285 1 1 64 VAL CG2 C 16.406 9.089 -15.202 1.00 . A A . 64 VAL CG2 1 1
4 10286 1 1 64 VAL H H 17.812 11.700 -12.032 1.00 . A A . 64 VAL H 1 1
4 10287 1 1 64 VAL HA H 17.243 8.898 -12.635 1.00 . A A . 64 VAL HA 1 1
4 10288 1 1 64 VAL HB H 15.436 10.217 -13.693 1.00 . A A . 64 VAL HB 1 1
4 10289 1 1 64 VAL HG11 H 15.940 11.718 -15.565 1.00 . A A . 64 VAL HG11 1 1
4 10290 1 1 64 VAL HG12 H 17.662 11.562 -15.216 1.00 . A A . 64 VAL HG12 1 1
4 10291 1 1 64 VAL HG13 H 16.589 12.317 -14.038 1.00 . A A . 64 VAL HG13 1 1
4 10292 1 1 64 VAL HG21 H 16.131 8.150 -14.744 1.00 . A A . 64 VAL HG21 1 1
4 10293 1 1 64 VAL HG22 H 17.389 9.001 -15.642 1.00 . A A . 64 VAL HG22 1 1
4 10294 1 1 64 VAL HG23 H 15.689 9.338 -15.971 1.00 . A A . 64 VAL HG23 1 1
4 10295 1 1 64 VAL N N 17.350 10.834 -11.947 1.00 . A A . 64 VAL N 1 1
4 10296 1 1 64 VAL O O 19.492 10.961 -13.671 1.00 . A A . 64 VAL O 1 1
4 10297 1 1 65 LEU C C 20.754 7.607 -15.609 1.00 . A A . 65 LEU C 1 1
4 10298 1 1 65 LEU CA C 20.715 8.649 -14.507 1.00 . A A . 65 LEU CA 1 1
4 10299 1 1 65 LEU CB C 21.734 8.319 -13.401 1.00 . A A . 65 LEU CB 1 1
4 10300 1 1 65 LEU CD1 C 24.129 8.629 -12.688 1.00 . A A . 65 LEU CD1 1 1
4 10301 1 1 65 LEU CD2 C 23.573 6.862 -14.332 1.00 . A A . 65 LEU CD2 1 1
4 10302 1 1 65 LEU CG C 23.210 8.254 -13.838 1.00 . A A . 65 LEU CG 1 1
4 10303 1 1 65 LEU H H 18.846 7.922 -13.832 1.00 . A A . 65 LEU H 1 1
4 10304 1 1 65 LEU HA H 20.959 9.611 -14.932 1.00 . A A . 65 LEU HA 1 1
4 10305 1 1 65 LEU HB2 H 21.645 9.069 -12.629 1.00 . A A . 65 LEU HB2 1 1
4 10306 1 1 65 LEU HB3 H 21.468 7.362 -12.977 1.00 . A A . 65 LEU HB3 1 1
4 10307 1 1 65 LEU HD11 H 23.978 7.943 -11.867 1.00 . A A . 65 LEU HD11 1 1
4 10308 1 1 65 LEU HD12 H 23.909 9.634 -12.362 1.00 . A A . 65 LEU HD12 1 1
4 10309 1 1 65 LEU HD13 H 25.156 8.574 -13.016 1.00 . A A . 65 LEU HD13 1 1
4 10310 1 1 65 LEU HD21 H 22.958 6.608 -15.182 1.00 . A A . 65 LEU HD21 1 1
4 10311 1 1 65 LEU HD22 H 23.410 6.146 -13.541 1.00 . A A . 65 LEU HD22 1 1
4 10312 1 1 65 LEU HD23 H 24.613 6.845 -14.622 1.00 . A A . 65 LEU HD23 1 1
4 10313 1 1 65 LEU HG H 23.376 8.952 -14.645 1.00 . A A . 65 LEU HG 1 1
4 10314 1 1 65 LEU N N 19.377 8.741 -13.950 1.00 . A A . 65 LEU N 1 1
4 10315 1 1 65 LEU O O 20.316 6.474 -15.422 1.00 . A A . 65 LEU O 1 1
4 10316 1 1 66 ILE C C 22.947 6.956 -18.183 1.00 . A A . 66 ILE C 1 1
4 10317 1 1 66 ILE CA C 21.459 7.068 -17.854 1.00 . A A . 66 ILE CA 1 1
4 10318 1 1 66 ILE CB C 20.644 7.462 -19.114 1.00 . A A . 66 ILE CB 1 1
4 10319 1 1 66 ILE CD1 C 20.236 6.849 -21.558 1.00 . A A . 66 ILE CD1 1 1
4 10320 1 1 66 ILE CG1 C 21.010 6.552 -20.295 1.00 . A A . 66 ILE CG1 1 1
4 10321 1 1 66 ILE CG2 C 20.851 8.931 -19.466 1.00 . A A . 66 ILE CG2 1 1
4 10322 1 1 66 ILE H H 21.512 8.944 -16.880 1.00 . A A . 66 ILE H 1 1
4 10323 1 1 66 ILE HA H 21.111 6.100 -17.521 1.00 . A A . 66 ILE HA 1 1
4 10324 1 1 66 ILE HB H 19.597 7.327 -18.885 1.00 . A A . 66 ILE HB 1 1
4 10325 1 1 66 ILE HD11 H 19.178 6.743 -21.366 1.00 . A A . 66 ILE HD11 1 1
4 10326 1 1 66 ILE HD12 H 20.532 6.157 -22.333 1.00 . A A . 66 ILE HD12 1 1
4 10327 1 1 66 ILE HD13 H 20.445 7.859 -21.878 1.00 . A A . 66 ILE HD13 1 1
4 10328 1 1 66 ILE HG12 H 22.058 6.666 -20.517 1.00 . A A . 66 ILE HG12 1 1
4 10329 1 1 66 ILE HG13 H 20.815 5.524 -20.020 1.00 . A A . 66 ILE HG13 1 1
4 10330 1 1 66 ILE HG21 H 20.548 9.546 -18.631 1.00 . A A . 66 ILE HG21 1 1
4 10331 1 1 66 ILE HG22 H 20.256 9.183 -20.333 1.00 . A A . 66 ILE HG22 1 1
4 10332 1 1 66 ILE HG23 H 21.894 9.106 -19.682 1.00 . A A . 66 ILE HG23 1 1
4 10333 1 1 66 ILE N N 21.261 8.000 -16.761 1.00 . A A . 66 ILE N 1 1
4 10334 1 1 66 ILE O O 23.574 7.916 -18.644 1.00 . A A . 66 ILE O 1 1
4 10335 1 1 67 PRO C C 25.138 5.379 -19.704 1.00 . A A . 67 PRO C 1 1
4 10336 1 1 67 PRO CA C 24.943 5.522 -18.204 1.00 . A A . 67 PRO CA 1 1
4 10337 1 1 67 PRO CB C 25.243 4.192 -17.494 1.00 . A A . 67 PRO CB 1 1
4 10338 1 1 67 PRO CD C 22.918 4.664 -17.194 1.00 . A A . 67 PRO CD 1 1
4 10339 1 1 67 PRO CG C 24.089 3.956 -16.578 1.00 . A A . 67 PRO CG 1 1
4 10340 1 1 67 PRO HA H 25.599 6.294 -17.829 1.00 . A A . 67 PRO HA 1 1
4 10341 1 1 67 PRO HB2 H 25.329 3.402 -18.226 1.00 . A A . 67 PRO HB2 1 1
4 10342 1 1 67 PRO HB3 H 26.169 4.277 -16.944 1.00 . A A . 67 PRO HB3 1 1
4 10343 1 1 67 PRO HD2 H 22.411 4.018 -17.895 1.00 . A A . 67 PRO HD2 1 1
4 10344 1 1 67 PRO HD3 H 22.236 5.007 -16.429 1.00 . A A . 67 PRO HD3 1 1
4 10345 1 1 67 PRO HG2 H 23.889 2.898 -16.503 1.00 . A A . 67 PRO HG2 1 1
4 10346 1 1 67 PRO HG3 H 24.304 4.368 -15.602 1.00 . A A . 67 PRO HG3 1 1
4 10347 1 1 67 PRO N N 23.548 5.797 -17.881 1.00 . A A . 67 PRO N 1 1
4 10348 1 1 67 PRO O O 24.413 4.635 -20.362 1.00 . A A . 67 PRO O 1 1
4 10349 1 1 68 THR C C 26.697 4.658 -22.129 1.00 . A A . 68 THR C 1 1
4 10350 1 1 68 THR CA C 26.391 6.080 -21.662 1.00 . A A . 68 THR CA 1 1
4 10351 1 1 68 THR CB C 27.572 7.008 -21.993 1.00 . A A . 68 THR CB 1 1
4 10352 1 1 68 THR CG2 C 27.141 8.468 -21.967 1.00 . A A . 68 THR CG2 1 1
4 10353 1 1 68 THR H H 26.655 6.674 -19.657 1.00 . A A . 68 THR H 1 1
4 10354 1 1 68 THR HA H 25.516 6.442 -22.182 1.00 . A A . 68 THR HA 1 1
4 10355 1 1 68 THR HB H 27.932 6.769 -22.985 1.00 . A A . 68 THR HB 1 1
4 10356 1 1 68 THR HG1 H 28.684 7.556 -20.447 1.00 . A A . 68 THR HG1 1 1
4 10357 1 1 68 THR HG21 H 27.989 9.098 -22.192 1.00 . A A . 68 THR HG21 1 1
4 10358 1 1 68 THR HG22 H 26.761 8.712 -20.986 1.00 . A A . 68 THR HG22 1 1
4 10359 1 1 68 THR HG23 H 26.367 8.629 -22.704 1.00 . A A . 68 THR HG23 1 1
4 10360 1 1 68 THR N N 26.109 6.106 -20.237 1.00 . A A . 68 THR N 1 1
4 10361 1 1 68 THR O O 25.971 4.082 -22.941 1.00 . A A . 68 THR O 1 1
4 10362 1 1 68 THR OG1 O 28.630 6.797 -21.046 1.00 . A A . 68 THR OG1 1 1
4 10363 1 1 69 THR C C 27.304 1.790 -20.954 1.00 . A A . 69 THR C 1 1
4 10364 1 1 69 THR CA C 28.094 2.709 -21.884 1.00 . A A . 69 THR CA 1 1
4 10365 1 1 69 THR CB C 29.607 2.457 -21.747 1.00 . A A . 69 THR CB 1 1
4 10366 1 1 69 THR CG2 C 29.971 1.032 -22.147 1.00 . A A . 69 THR CG2 1 1
4 10367 1 1 69 THR H H 28.359 4.621 -21.030 1.00 . A A . 69 THR H 1 1
4 10368 1 1 69 THR HA H 27.806 2.500 -22.905 1.00 . A A . 69 THR HA 1 1
4 10369 1 1 69 THR HB H 29.894 2.614 -20.716 1.00 . A A . 69 THR HB 1 1
4 10370 1 1 69 THR HG1 H 31.268 3.259 -22.484 1.00 . A A . 69 THR HG1 1 1
4 10371 1 1 69 THR HG21 H 31.042 0.903 -22.089 1.00 . A A . 69 THR HG21 1 1
4 10372 1 1 69 THR HG22 H 29.639 0.846 -23.158 1.00 . A A . 69 THR HG22 1 1
4 10373 1 1 69 THR HG23 H 29.489 0.335 -21.476 1.00 . A A . 69 THR HG23 1 1
4 10374 1 1 69 THR N N 27.767 4.091 -21.606 1.00 . A A . 69 THR N 1 1
4 10375 1 1 69 THR O O 27.793 1.366 -19.907 1.00 . A A . 69 THR O 1 1
4 10376 1 1 69 THR OG1 O 30.313 3.388 -22.579 1.00 . A A . 69 THR OG1 1 1
4 10377 1 1 70 PHE C C 25.607 -0.789 -20.569 1.00 . A A . 70 PHE C 1 1
4 10378 1 1 70 PHE CA C 25.151 0.672 -20.567 1.00 . A A . 70 PHE CA 1 1
4 10379 1 1 70 PHE CB C 23.732 0.781 -21.142 1.00 . A A . 70 PHE CB 1 1
4 10380 1 1 70 PHE CD1 C 24.116 0.735 -23.627 1.00 . A A . 70 PHE CD1 1 1
4 10381 1 1 70 PHE CD2 C 22.866 -1.038 -22.640 1.00 . A A . 70 PHE CD2 1 1
4 10382 1 1 70 PHE CE1 C 23.963 0.155 -24.871 1.00 . A A . 70 PHE CE1 1 1
4 10383 1 1 70 PHE CE2 C 22.711 -1.624 -23.881 1.00 . A A . 70 PHE CE2 1 1
4 10384 1 1 70 PHE CG C 23.570 0.146 -22.497 1.00 . A A . 70 PHE CG 1 1
4 10385 1 1 70 PHE CZ C 23.260 -1.027 -24.998 1.00 . A A . 70 PHE CZ 1 1
4 10386 1 1 70 PHE H H 25.735 1.912 -22.184 1.00 . A A . 70 PHE H 1 1
4 10387 1 1 70 PHE HA H 25.149 1.035 -19.551 1.00 . A A . 70 PHE HA 1 1
4 10388 1 1 70 PHE HB2 H 23.037 0.302 -20.469 1.00 . A A . 70 PHE HB2 1 1
4 10389 1 1 70 PHE HB3 H 23.471 1.825 -21.232 1.00 . A A . 70 PHE HB3 1 1
4 10390 1 1 70 PHE HD1 H 24.668 1.658 -23.527 1.00 . A A . 70 PHE HD1 1 1
4 10391 1 1 70 PHE HD2 H 22.436 -1.507 -21.768 1.00 . A A . 70 PHE HD2 1 1
4 10392 1 1 70 PHE HE1 H 24.393 0.625 -25.743 1.00 . A A . 70 PHE HE1 1 1
4 10393 1 1 70 PHE HE2 H 22.160 -2.548 -23.978 1.00 . A A . 70 PHE HE2 1 1
4 10394 1 1 70 PHE HZ H 23.138 -1.482 -25.970 1.00 . A A . 70 PHE HZ 1 1
4 10395 1 1 70 PHE N N 26.063 1.513 -21.346 1.00 . A A . 70 PHE N 1 1
4 10396 1 1 70 PHE O O 24.996 -1.652 -19.932 1.00 . A A . 70 PHE O 1 1
4 10397 1 1 71 MET C C 28.222 -2.625 -20.240 1.00 . A A . 71 MET C 1 1
4 10398 1 1 71 MET CA C 27.238 -2.391 -21.380 1.00 . A A . 71 MET CA 1 1
4 10399 1 1 71 MET CB C 27.938 -2.596 -22.727 1.00 . A A . 71 MET CB 1 1
4 10400 1 1 71 MET CE C 27.230 -5.355 -24.341 1.00 . A A . 71 MET CE 1 1
4 10401 1 1 71 MET CG C 26.984 -2.630 -23.911 1.00 . A A . 71 MET CG 1 1
4 10402 1 1 71 MET H H 27.085 -0.333 -21.817 1.00 . A A . 71 MET H 1 1
4 10403 1 1 71 MET HA H 26.428 -3.100 -21.295 1.00 . A A . 71 MET HA 1 1
4 10404 1 1 71 MET HB2 H 28.641 -1.792 -22.882 1.00 . A A . 71 MET HB2 1 1
4 10405 1 1 71 MET HB3 H 28.475 -3.533 -22.700 1.00 . A A . 71 MET HB3 1 1
4 10406 1 1 71 MET HE1 H 27.982 -5.362 -23.565 1.00 . A A . 71 MET HE1 1 1
4 10407 1 1 71 MET HE2 H 27.691 -5.109 -25.287 1.00 . A A . 71 MET HE2 1 1
4 10408 1 1 71 MET HE3 H 26.771 -6.330 -24.408 1.00 . A A . 71 MET HE3 1 1
4 10409 1 1 71 MET HG2 H 26.327 -1.776 -23.852 1.00 . A A . 71 MET HG2 1 1
4 10410 1 1 71 MET HG3 H 27.562 -2.576 -24.822 1.00 . A A . 71 MET HG3 1 1
4 10411 1 1 71 MET N N 26.670 -1.057 -21.307 1.00 . A A . 71 MET N 1 1
4 10412 1 1 71 MET O O 28.006 -3.490 -19.396 1.00 . A A . 71 MET O 1 1
4 10413 1 1 71 MET SD S 25.980 -4.129 -23.952 1.00 . A A . 71 MET SD 1 1
4 10414 1 1 72 ASN C C 30.239 -1.043 -18.078 1.00 . A A . 72 ASN C 1 1
4 10415 1 1 72 ASN CA C 30.364 -2.034 -19.236 1.00 . A A . 72 ASN CA 1 1
4 10416 1 1 72 ASN CB C 31.743 -1.883 -19.888 1.00 . A A . 72 ASN CB 1 1
4 10417 1 1 72 ASN CG C 31.996 -2.915 -20.972 1.00 . A A . 72 ASN CG 1 1
4 10418 1 1 72 ASN H H 29.411 -1.175 -20.921 1.00 . A A . 72 ASN H 1 1
4 10419 1 1 72 ASN HA H 30.280 -3.033 -18.840 1.00 . A A . 72 ASN HA 1 1
4 10420 1 1 72 ASN HB2 H 31.819 -0.901 -20.331 1.00 . A A . 72 ASN HB2 1 1
4 10421 1 1 72 ASN HB3 H 32.507 -1.991 -19.131 1.00 . A A . 72 ASN HB3 1 1
4 10422 1 1 72 ASN HD21 H 32.851 -4.144 -19.661 1.00 . A A . 72 ASN HD21 1 1
4 10423 1 1 72 ASN HD22 H 32.785 -4.713 -21.295 1.00 . A A . 72 ASN HD22 1 1
4 10424 1 1 72 ASN N N 29.310 -1.864 -20.234 1.00 . A A . 72 ASN N 1 1
4 10425 1 1 72 ASN ND2 N 32.602 -4.036 -20.604 1.00 . A A . 72 ASN ND2 1 1
4 10426 1 1 72 ASN O O 30.299 -1.429 -16.912 1.00 . A A . 72 ASN O 1 1
4 10427 1 1 72 ASN OD1 O 31.653 -2.703 -22.134 1.00 . A A . 72 ASN OD1 1 1
4 10428 1 1 73 LEU C C 28.900 1.603 -16.674 1.00 . A A . 73 LEU C 1 1
4 10429 1 1 73 LEU CA C 30.195 1.314 -17.432 1.00 . A A . 73 LEU CA 1 1
4 10430 1 1 73 LEU CB C 30.651 2.593 -18.139 1.00 . A A . 73 LEU CB 1 1
4 10431 1 1 73 LEU CD1 C 32.216 3.771 -19.695 1.00 . A A . 73 LEU CD1 1 1
4 10432 1 1 73 LEU CD2 C 33.116 2.139 -18.038 1.00 . A A . 73 LEU CD2 1 1
4 10433 1 1 73 LEU CG C 31.945 2.477 -18.947 1.00 . A A . 73 LEU CG 1 1
4 10434 1 1 73 LEU H H 29.806 0.453 -19.328 1.00 . A A . 73 LEU H 1 1
4 10435 1 1 73 LEU HA H 30.954 1.023 -16.721 1.00 . A A . 73 LEU HA 1 1
4 10436 1 1 73 LEU HB2 H 29.861 2.906 -18.807 1.00 . A A . 73 LEU HB2 1 1
4 10437 1 1 73 LEU HB3 H 30.789 3.358 -17.391 1.00 . A A . 73 LEU HB3 1 1
4 10438 1 1 73 LEU HD11 H 32.339 4.577 -18.987 1.00 . A A . 73 LEU HD11 1 1
4 10439 1 1 73 LEU HD12 H 31.385 3.991 -20.349 1.00 . A A . 73 LEU HD12 1 1
4 10440 1 1 73 LEU HD13 H 33.118 3.666 -20.280 1.00 . A A . 73 LEU HD13 1 1
4 10441 1 1 73 LEU HD21 H 32.916 1.211 -17.523 1.00 . A A . 73 LEU HD21 1 1
4 10442 1 1 73 LEU HD22 H 33.250 2.930 -17.315 1.00 . A A . 73 LEU HD22 1 1
4 10443 1 1 73 LEU HD23 H 34.014 2.035 -18.629 1.00 . A A . 73 LEU HD23 1 1
4 10444 1 1 73 LEU HG H 31.841 1.684 -19.673 1.00 . A A . 73 LEU HG 1 1
4 10445 1 1 73 LEU N N 30.056 0.231 -18.408 1.00 . A A . 73 LEU N 1 1
4 10446 1 1 73 LEU O O 28.828 2.574 -15.920 1.00 . A A . 73 LEU O 1 1
4 10447 1 1 74 SER C C 26.645 1.076 -14.746 1.00 . A A . 74 SER C 1 1
4 10448 1 1 74 SER CA C 26.579 1.007 -16.273 1.00 . A A . 74 SER CA 1 1
4 10449 1 1 74 SER CB C 25.616 -0.091 -16.714 1.00 . A A . 74 SER CB 1 1
4 10450 1 1 74 SER H H 28.031 -0.040 -17.398 1.00 . A A . 74 SER H 1 1
4 10451 1 1 74 SER HA H 26.220 1.954 -16.646 1.00 . A A . 74 SER HA 1 1
4 10452 1 1 74 SER HB2 H 24.717 -0.043 -16.117 1.00 . A A . 74 SER HB2 1 1
4 10453 1 1 74 SER HB3 H 25.367 0.046 -17.756 1.00 . A A . 74 SER HB3 1 1
4 10454 1 1 74 SER HG H 25.852 -1.785 -15.756 1.00 . A A . 74 SER HG 1 1
4 10455 1 1 74 SER N N 27.892 0.767 -16.861 1.00 . A A . 74 SER N 1 1
4 10456 1 1 74 SER O O 26.199 2.052 -14.139 1.00 . A A . 74 SER O 1 1
4 10457 1 1 74 SER OG O 26.209 -1.364 -16.549 1.00 . A A . 74 SER OG 1 1
4 10458 1 1 75 GLY C C 28.332 0.926 -12.122 1.00 . A A . 75 GLY C 1 1
4 10459 1 1 75 GLY CA C 27.280 0.002 -12.685 1.00 . A A . 75 GLY CA 1 1
4 10460 1 1 75 GLY H H 27.627 -0.667 -14.666 1.00 . A A . 75 GLY H 1 1
4 10461 1 1 75 GLY HA2 H 26.317 0.286 -12.290 1.00 . A A . 75 GLY HA2 1 1
4 10462 1 1 75 GLY HA3 H 27.498 -1.003 -12.376 1.00 . A A . 75 GLY HA3 1 1
4 10463 1 1 75 GLY N N 27.225 0.054 -14.132 1.00 . A A . 75 GLY N 1 1
4 10464 1 1 75 GLY O O 28.196 1.423 -11.009 1.00 . A A . 75 GLY O 1 1
4 10465 1 1 76 LYS C C 29.913 3.491 -12.335 1.00 . A A . 76 LYS C 1 1
4 10466 1 1 76 LYS CA C 30.446 2.070 -12.501 1.00 . A A . 76 LYS CA 1 1
4 10467 1 1 76 LYS CB C 31.555 2.050 -13.544 1.00 . A A . 76 LYS CB 1 1
4 10468 1 1 76 LYS CD C 33.093 0.665 -14.953 1.00 . A A . 76 LYS CD 1 1
4 10469 1 1 76 LYS CE C 33.850 -0.646 -15.079 1.00 . A A . 76 LYS CE 1 1
4 10470 1 1 76 LYS CG C 32.179 0.679 -13.742 1.00 . A A . 76 LYS CG 1 1
4 10471 1 1 76 LYS H H 29.449 0.687 -13.753 1.00 . A A . 76 LYS H 1 1
4 10472 1 1 76 LYS HA H 30.844 1.731 -11.557 1.00 . A A . 76 LYS HA 1 1
4 10473 1 1 76 LYS HB2 H 31.150 2.379 -14.489 1.00 . A A . 76 LYS HB2 1 1
4 10474 1 1 76 LYS HB3 H 32.331 2.734 -13.235 1.00 . A A . 76 LYS HB3 1 1
4 10475 1 1 76 LYS HD2 H 32.497 0.808 -15.842 1.00 . A A . 76 LYS HD2 1 1
4 10476 1 1 76 LYS HD3 H 33.805 1.473 -14.863 1.00 . A A . 76 LYS HD3 1 1
4 10477 1 1 76 LYS HE2 H 33.138 -1.457 -15.118 1.00 . A A . 76 LYS HE2 1 1
4 10478 1 1 76 LYS HE3 H 34.424 -0.628 -15.995 1.00 . A A . 76 LYS HE3 1 1
4 10479 1 1 76 LYS HG2 H 32.754 0.425 -12.865 1.00 . A A . 76 LYS HG2 1 1
4 10480 1 1 76 LYS HG3 H 31.394 -0.048 -13.886 1.00 . A A . 76 LYS HG3 1 1
4 10481 1 1 76 LYS HZ1 H 34.232 -1.151 -13.087 1.00 . A A . 76 LYS HZ1 1 1
4 10482 1 1 76 LYS HZ2 H 35.290 0.013 -13.718 1.00 . A A . 76 LYS HZ2 1 1
4 10483 1 1 76 LYS HZ3 H 35.461 -1.615 -14.166 1.00 . A A . 76 LYS HZ3 1 1
4 10484 1 1 76 LYS N N 29.380 1.158 -12.896 1.00 . A A . 76 LYS N 1 1
4 10485 1 1 76 LYS NZ N 34.771 -0.866 -13.934 1.00 . A A . 76 LYS NZ 1 1
4 10486 1 1 76 LYS O O 30.411 4.265 -11.513 1.00 . A A . 76 LYS O 1 1
4 10487 1 1 77 ALA C C 27.395 5.159 -11.735 1.00 . A A . 77 ALA C 1 1
4 10488 1 1 77 ALA CA C 28.241 5.119 -13.002 1.00 . A A . 77 ALA CA 1 1
4 10489 1 1 77 ALA CB C 27.374 5.380 -14.223 1.00 . A A . 77 ALA CB 1 1
4 10490 1 1 77 ALA H H 28.597 3.198 -13.812 1.00 . A A . 77 ALA H 1 1
4 10491 1 1 77 ALA HA H 29.001 5.887 -12.951 1.00 . A A . 77 ALA HA 1 1
4 10492 1 1 77 ALA HB1 H 26.573 4.658 -14.253 1.00 . A A . 77 ALA HB1 1 1
4 10493 1 1 77 ALA HB2 H 27.974 5.288 -15.118 1.00 . A A . 77 ALA HB2 1 1
4 10494 1 1 77 ALA HB3 H 26.961 6.376 -14.167 1.00 . A A . 77 ALA HB3 1 1
4 10495 1 1 77 ALA N N 28.903 3.831 -13.124 1.00 . A A . 77 ALA N 1 1
4 10496 1 1 77 ALA O O 27.400 6.144 -10.994 1.00 . A A . 77 ALA O 1 1
4 10497 1 1 78 ILE C C 26.604 3.845 -9.036 1.00 . A A . 78 ILE C 1 1
4 10498 1 1 78 ILE CA C 25.802 3.971 -10.331 1.00 . A A . 78 ILE CA 1 1
4 10499 1 1 78 ILE CB C 24.837 2.771 -10.462 1.00 . A A . 78 ILE CB 1 1
4 10500 1 1 78 ILE CD1 C 23.121 1.704 -12.016 1.00 . A A . 78 ILE CD1 1 1
4 10501 1 1 78 ILE CG1 C 24.079 2.852 -11.789 1.00 . A A . 78 ILE CG1 1 1
4 10502 1 1 78 ILE CG2 C 23.857 2.742 -9.296 1.00 . A A . 78 ILE CG2 1 1
4 10503 1 1 78 ILE H H 26.761 3.299 -12.092 1.00 . A A . 78 ILE H 1 1
4 10504 1 1 78 ILE HA H 25.214 4.870 -10.293 1.00 . A A . 78 ILE HA 1 1
4 10505 1 1 78 ILE HB H 25.418 1.862 -10.439 1.00 . A A . 78 ILE HB 1 1
4 10506 1 1 78 ILE HD11 H 23.670 0.776 -12.037 1.00 . A A . 78 ILE HD11 1 1
4 10507 1 1 78 ILE HD12 H 22.611 1.843 -12.958 1.00 . A A . 78 ILE HD12 1 1
4 10508 1 1 78 ILE HD13 H 22.397 1.677 -11.215 1.00 . A A . 78 ILE HD13 1 1
4 10509 1 1 78 ILE HG12 H 23.506 3.766 -11.811 1.00 . A A . 78 ILE HG12 1 1
4 10510 1 1 78 ILE HG13 H 24.789 2.859 -12.603 1.00 . A A . 78 ILE HG13 1 1
4 10511 1 1 78 ILE HG21 H 23.194 1.896 -9.403 1.00 . A A . 78 ILE HG21 1 1
4 10512 1 1 78 ILE HG22 H 23.279 3.655 -9.291 1.00 . A A . 78 ILE HG22 1 1
4 10513 1 1 78 ILE HG23 H 24.405 2.658 -8.370 1.00 . A A . 78 ILE HG23 1 1
4 10514 1 1 78 ILE N N 26.686 4.065 -11.483 1.00 . A A . 78 ILE N 1 1
4 10515 1 1 78 ILE O O 26.162 4.289 -7.974 1.00 . A A . 78 ILE O 1 1
4 10516 1 1 79 ALA C C 28.856 4.257 -7.152 1.00 . A A . 79 ALA C 1 1
4 10517 1 1 79 ALA CA C 28.663 3.009 -8.002 1.00 . A A . 79 ALA CA 1 1
4 10518 1 1 79 ALA CB C 30.014 2.490 -8.468 1.00 . A A . 79 ALA CB 1 1
4 10519 1 1 79 ALA H H 28.090 2.962 -10.037 1.00 . A A . 79 ALA H 1 1
4 10520 1 1 79 ALA HA H 28.203 2.243 -7.403 1.00 . A A . 79 ALA HA 1 1
4 10521 1 1 79 ALA HB1 H 29.877 1.577 -9.030 1.00 . A A . 79 ALA HB1 1 1
4 10522 1 1 79 ALA HB2 H 30.639 2.293 -7.610 1.00 . A A . 79 ALA HB2 1 1
4 10523 1 1 79 ALA HB3 H 30.488 3.231 -9.095 1.00 . A A . 79 ALA HB3 1 1
4 10524 1 1 79 ALA N N 27.793 3.258 -9.147 1.00 . A A . 79 ALA N 1 1
4 10525 1 1 79 ALA O O 28.544 4.258 -5.960 1.00 . A A . 79 ALA O 1 1
4 10526 1 1 80 ALA C C 28.378 7.292 -6.672 1.00 . A A . 80 ALA C 1 1
4 10527 1 1 80 ALA CA C 29.651 6.556 -7.069 1.00 . A A . 80 ALA CA 1 1
4 10528 1 1 80 ALA CB C 30.542 7.454 -7.916 1.00 . A A . 80 ALA CB 1 1
4 10529 1 1 80 ALA H H 29.521 5.265 -8.741 1.00 . A A . 80 ALA H 1 1
4 10530 1 1 80 ALA HA H 30.196 6.296 -6.173 1.00 . A A . 80 ALA HA 1 1
4 10531 1 1 80 ALA HB1 H 31.442 6.921 -8.181 1.00 . A A . 80 ALA HB1 1 1
4 10532 1 1 80 ALA HB2 H 30.800 8.339 -7.352 1.00 . A A . 80 ALA HB2 1 1
4 10533 1 1 80 ALA HB3 H 30.015 7.741 -8.814 1.00 . A A . 80 ALA HB3 1 1
4 10534 1 1 80 ALA N N 29.351 5.318 -7.778 1.00 . A A . 80 ALA N 1 1
4 10535 1 1 80 ALA O O 28.303 7.868 -5.586 1.00 . A A . 80 ALA O 1 1
4 10536 1 1 81 LEU C C 25.430 7.455 -6.052 1.00 . A A . 81 LEU C 1 1
4 10537 1 1 81 LEU CA C 26.119 7.961 -7.316 1.00 . A A . 81 LEU CA 1 1
4 10538 1 1 81 LEU CB C 25.185 7.793 -8.515 1.00 . A A . 81 LEU CB 1 1
4 10539 1 1 81 LEU CD1 C 24.053 10.031 -8.428 1.00 . A A . 81 LEU CD1 1 1
4 10540 1 1 81 LEU CD2 C 22.912 8.094 -9.522 1.00 . A A . 81 LEU CD2 1 1
4 10541 1 1 81 LEU CG C 23.845 8.525 -8.403 1.00 . A A . 81 LEU CG 1 1
4 10542 1 1 81 LEU H H 27.491 6.745 -8.380 1.00 . A A . 81 LEU H 1 1
4 10543 1 1 81 LEU HA H 26.346 9.008 -7.192 1.00 . A A . 81 LEU HA 1 1
4 10544 1 1 81 LEU HB2 H 25.697 8.154 -9.396 1.00 . A A . 81 LEU HB2 1 1
4 10545 1 1 81 LEU HB3 H 24.985 6.740 -8.643 1.00 . A A . 81 LEU HB3 1 1
4 10546 1 1 81 LEU HD11 H 24.521 10.314 -9.359 1.00 . A A . 81 LEU HD11 1 1
4 10547 1 1 81 LEU HD12 H 24.690 10.320 -7.604 1.00 . A A . 81 LEU HD12 1 1
4 10548 1 1 81 LEU HD13 H 23.100 10.528 -8.338 1.00 . A A . 81 LEU HD13 1 1
4 10549 1 1 81 LEU HD21 H 22.772 7.024 -9.481 1.00 . A A . 81 LEU HD21 1 1
4 10550 1 1 81 LEU HD22 H 23.345 8.364 -10.474 1.00 . A A . 81 LEU HD22 1 1
4 10551 1 1 81 LEU HD23 H 21.959 8.588 -9.406 1.00 . A A . 81 LEU HD23 1 1
4 10552 1 1 81 LEU HG H 23.381 8.269 -7.461 1.00 . A A . 81 LEU HG 1 1
4 10553 1 1 81 LEU N N 27.377 7.256 -7.550 1.00 . A A . 81 LEU N 1 1
4 10554 1 1 81 LEU O O 25.104 8.235 -5.157 1.00 . A A . 81 LEU O 1 1
4 10555 1 1 82 ALA C C 25.493 5.650 -3.589 1.00 . A A . 82 ALA C 1 1
4 10556 1 1 82 ALA CA C 24.591 5.533 -4.819 1.00 . A A . 82 ALA CA 1 1
4 10557 1 1 82 ALA CB C 24.274 4.074 -5.098 1.00 . A A . 82 ALA CB 1 1
4 10558 1 1 82 ALA H H 25.516 5.572 -6.726 1.00 . A A . 82 ALA H 1 1
4 10559 1 1 82 ALA HA H 23.652 6.049 -4.636 1.00 . A A . 82 ALA HA 1 1
4 10560 1 1 82 ALA HB1 H 23.635 4.004 -5.966 1.00 . A A . 82 ALA HB1 1 1
4 10561 1 1 82 ALA HB2 H 23.769 3.646 -4.244 1.00 . A A . 82 ALA HB2 1 1
4 10562 1 1 82 ALA HB3 H 25.191 3.535 -5.282 1.00 . A A . 82 ALA HB3 1 1
4 10563 1 1 82 ALA N N 25.227 6.145 -5.979 1.00 . A A . 82 ALA N 1 1
4 10564 1 1 82 ALA O O 25.021 5.606 -2.452 1.00 . A A . 82 ALA O 1 1
4 10565 1 1 83 ASN C C 27.683 7.157 -1.958 1.00 . A A . 83 ASN C 1 1
4 10566 1 1 83 ASN CA C 27.791 5.863 -2.761 1.00 . A A . 83 ASN CA 1 1
4 10567 1 1 83 ASN CB C 29.201 5.736 -3.343 1.00 . A A . 83 ASN CB 1 1
4 10568 1 1 83 ASN CG C 30.300 5.803 -2.292 1.00 . A A . 83 ASN CG 1 1
4 10569 1 1 83 ASN H H 27.097 5.876 -4.764 1.00 . A A . 83 ASN H 1 1
4 10570 1 1 83 ASN HA H 27.612 5.030 -2.099 1.00 . A A . 83 ASN HA 1 1
4 10571 1 1 83 ASN HB2 H 29.283 4.789 -3.856 1.00 . A A . 83 ASN HB2 1 1
4 10572 1 1 83 ASN HB3 H 29.360 6.535 -4.052 1.00 . A A . 83 ASN HB3 1 1
4 10573 1 1 83 ASN HD21 H 29.191 4.779 -0.992 1.00 . A A . 83 ASN HD21 1 1
4 10574 1 1 83 ASN HD22 H 30.759 5.265 -0.430 1.00 . A A . 83 ASN HD22 1 1
4 10575 1 1 83 ASN N N 26.795 5.804 -3.832 1.00 . A A . 83 ASN N 1 1
4 10576 1 1 83 ASN ND2 N 30.058 5.225 -1.124 1.00 . A A . 83 ASN ND2 1 1
4 10577 1 1 83 ASN O O 27.422 7.123 -0.757 1.00 . A A . 83 ASN O 1 1
4 10578 1 1 83 ASN OD1 O 31.375 6.345 -2.544 1.00 . A A . 83 ASN OD1 1 1
4 10579 1 1 84 PHE C C 26.474 9.915 -1.418 1.00 . A A . 84 PHE C 1 1
4 10580 1 1 84 PHE CA C 27.874 9.578 -1.918 1.00 . A A . 84 PHE CA 1 1
4 10581 1 1 84 PHE CB C 28.433 10.709 -2.802 1.00 . A A . 84 PHE CB 1 1
4 10582 1 1 84 PHE CD1 C 27.428 10.696 -5.106 1.00 . A A . 84 PHE CD1 1 1
4 10583 1 1 84 PHE CD2 C 26.655 12.324 -3.547 1.00 . A A . 84 PHE CD2 1 1
4 10584 1 1 84 PHE CE1 C 26.565 11.198 -6.060 1.00 . A A . 84 PHE CE1 1 1
4 10585 1 1 84 PHE CE2 C 25.791 12.830 -4.498 1.00 . A A . 84 PHE CE2 1 1
4 10586 1 1 84 PHE CG C 27.483 11.249 -3.840 1.00 . A A . 84 PHE CG 1 1
4 10587 1 1 84 PHE CZ C 25.746 12.265 -5.757 1.00 . A A . 84 PHE CZ 1 1
4 10588 1 1 84 PHE H H 28.007 8.276 -3.594 1.00 . A A . 84 PHE H 1 1
4 10589 1 1 84 PHE HA H 28.518 9.465 -1.057 1.00 . A A . 84 PHE HA 1 1
4 10590 1 1 84 PHE HB2 H 28.723 11.532 -2.169 1.00 . A A . 84 PHE HB2 1 1
4 10591 1 1 84 PHE HB3 H 29.310 10.342 -3.318 1.00 . A A . 84 PHE HB3 1 1
4 10592 1 1 84 PHE HD1 H 28.068 9.860 -5.347 1.00 . A A . 84 PHE HD1 1 1
4 10593 1 1 84 PHE HD2 H 26.689 12.766 -2.562 1.00 . A A . 84 PHE HD2 1 1
4 10594 1 1 84 PHE HE1 H 26.531 10.756 -7.044 1.00 . A A . 84 PHE HE1 1 1
4 10595 1 1 84 PHE HE2 H 25.151 13.667 -4.256 1.00 . A A . 84 PHE HE2 1 1
4 10596 1 1 84 PHE HZ H 25.071 12.657 -6.502 1.00 . A A . 84 PHE HZ 1 1
4 10597 1 1 84 PHE N N 27.868 8.298 -2.621 1.00 . A A . 84 PHE N 1 1
4 10598 1 1 84 PHE O O 26.310 10.657 -0.448 1.00 . A A . 84 PHE O 1 1
4 10599 1 1 85 TYR C C 23.765 8.641 -0.461 1.00 . A A . 85 TYR C 1 1
4 10600 1 1 85 TYR CA C 24.088 9.519 -1.663 1.00 . A A . 85 TYR CA 1 1
4 10601 1 1 85 TYR CB C 23.142 9.177 -2.811 1.00 . A A . 85 TYR CB 1 1
4 10602 1 1 85 TYR CD1 C 21.782 11.278 -2.635 1.00 . A A . 85 TYR CD1 1 1
4 10603 1 1 85 TYR CD2 C 22.572 10.640 -4.788 1.00 . A A . 85 TYR CD2 1 1
4 10604 1 1 85 TYR CE1 C 21.178 12.390 -3.179 1.00 . A A . 85 TYR CE1 1 1
4 10605 1 1 85 TYR CE2 C 21.968 11.751 -5.343 1.00 . A A . 85 TYR CE2 1 1
4 10606 1 1 85 TYR CG C 22.488 10.387 -3.426 1.00 . A A . 85 TYR CG 1 1
4 10607 1 1 85 TYR CZ C 21.273 12.624 -4.533 1.00 . A A . 85 TYR CZ 1 1
4 10608 1 1 85 TYR H H 25.660 8.833 -2.886 1.00 . A A . 85 TYR H 1 1
4 10609 1 1 85 TYR HA H 23.944 10.552 -1.389 1.00 . A A . 85 TYR HA 1 1
4 10610 1 1 85 TYR HB2 H 23.694 8.667 -3.585 1.00 . A A . 85 TYR HB2 1 1
4 10611 1 1 85 TYR HB3 H 22.360 8.526 -2.444 1.00 . A A . 85 TYR HB3 1 1
4 10612 1 1 85 TYR HD1 H 21.709 11.092 -1.573 1.00 . A A . 85 TYR HD1 1 1
4 10613 1 1 85 TYR HD2 H 23.119 9.955 -5.418 1.00 . A A . 85 TYR HD2 1 1
4 10614 1 1 85 TYR HE1 H 20.639 13.071 -2.543 1.00 . A A . 85 TYR HE1 1 1
4 10615 1 1 85 TYR HE2 H 22.041 11.934 -6.405 1.00 . A A . 85 TYR HE2 1 1
4 10616 1 1 85 TYR HH H 20.783 14.491 -4.494 1.00 . A A . 85 TYR HH 1 1
4 10617 1 1 85 TYR N N 25.469 9.356 -2.081 1.00 . A A . 85 TYR N 1 1
4 10618 1 1 85 TYR O O 22.725 8.821 0.165 1.00 . A A . 85 TYR O 1 1
4 10619 1 1 85 TYR OH O 20.661 13.728 -5.081 1.00 . A A . 85 TYR OH 1 1
4 10620 1 1 86 GLN C C 23.120 6.014 0.819 1.00 . A A . 86 GLN C 1 1
4 10621 1 1 86 GLN CA C 24.491 6.692 0.907 1.00 . A A . 86 GLN CA 1 1
4 10622 1 1 86 GLN CB C 24.762 7.295 2.311 1.00 . A A . 86 GLN CB 1 1
4 10623 1 1 86 GLN CD C 22.629 7.896 3.561 1.00 . A A . 86 GLN CD 1 1
4 10624 1 1 86 GLN CG C 23.817 8.406 2.763 1.00 . A A . 86 GLN CG 1 1
4 10625 1 1 86 GLN H H 25.498 7.665 -0.684 1.00 . A A . 86 GLN H 1 1
4 10626 1 1 86 GLN HA H 25.235 5.928 0.728 1.00 . A A . 86 GLN HA 1 1
4 10627 1 1 86 GLN HB2 H 24.702 6.501 3.039 1.00 . A A . 86 GLN HB2 1 1
4 10628 1 1 86 GLN HB3 H 25.767 7.691 2.321 1.00 . A A . 86 GLN HB3 1 1
4 10629 1 1 86 GLN HE21 H 21.482 9.350 2.831 1.00 . A A . 86 GLN HE21 1 1
4 10630 1 1 86 GLN HE22 H 20.716 8.260 3.939 1.00 . A A . 86 GLN HE22 1 1
4 10631 1 1 86 GLN HG2 H 24.370 9.100 3.378 1.00 . A A . 86 GLN HG2 1 1
4 10632 1 1 86 GLN HG3 H 23.448 8.921 1.888 1.00 . A A . 86 GLN HG3 1 1
4 10633 1 1 86 GLN N N 24.667 7.694 -0.162 1.00 . A A . 86 GLN N 1 1
4 10634 1 1 86 GLN NE2 N 21.496 8.566 3.432 1.00 . A A . 86 GLN NE2 1 1
4 10635 1 1 86 GLN O O 22.582 5.516 1.810 1.00 . A A . 86 GLN O 1 1
4 10636 1 1 86 GLN OE1 O 22.728 6.906 4.286 1.00 . A A . 86 GLN OE1 1 1
4 10637 1 1 87 ILE C C 21.355 3.893 -0.921 1.00 . A A . 87 ILE C 1 1
4 10638 1 1 87 ILE CA C 21.268 5.382 -0.612 1.00 . A A . 87 ILE CA 1 1
4 10639 1 1 87 ILE CB C 20.503 6.130 -1.734 1.00 . A A . 87 ILE CB 1 1
4 10640 1 1 87 ILE CD1 C 19.573 7.737 0.010 1.00 . A A . 87 ILE CD1 1 1
4 10641 1 1 87 ILE CG1 C 20.275 7.583 -1.323 1.00 . A A . 87 ILE CG1 1 1
4 10642 1 1 87 ILE CG2 C 19.182 5.451 -2.040 1.00 . A A . 87 ILE CG2 1 1
4 10643 1 1 87 ILE H H 23.111 6.253 -1.164 1.00 . A A . 87 ILE H 1 1
4 10644 1 1 87 ILE HA H 20.713 5.506 0.307 1.00 . A A . 87 ILE HA 1 1
4 10645 1 1 87 ILE HB H 21.094 6.116 -2.635 1.00 . A A . 87 ILE HB 1 1
4 10646 1 1 87 ILE HD11 H 20.168 7.277 0.787 1.00 . A A . 87 ILE HD11 1 1
4 10647 1 1 87 ILE HD12 H 18.607 7.256 -0.035 1.00 . A A . 87 ILE HD12 1 1
4 10648 1 1 87 ILE HD13 H 19.444 8.786 0.230 1.00 . A A . 87 ILE HD13 1 1
4 10649 1 1 87 ILE HG12 H 21.229 8.084 -1.254 1.00 . A A . 87 ILE HG12 1 1
4 10650 1 1 87 ILE HG13 H 19.672 8.070 -2.073 1.00 . A A . 87 ILE HG13 1 1
4 10651 1 1 87 ILE HG21 H 18.693 5.964 -2.854 1.00 . A A . 87 ILE HG21 1 1
4 10652 1 1 87 ILE HG22 H 18.549 5.483 -1.164 1.00 . A A . 87 ILE HG22 1 1
4 10653 1 1 87 ILE HG23 H 19.360 4.422 -2.317 1.00 . A A . 87 ILE HG23 1 1
4 10654 1 1 87 ILE N N 22.590 5.939 -0.395 1.00 . A A . 87 ILE N 1 1
4 10655 1 1 87 ILE O O 22.188 3.452 -1.714 1.00 . A A . 87 ILE O 1 1
4 10656 1 1 88 LYS C C 19.606 1.229 -1.532 1.00 . A A . 88 LYS C 1 1
4 10657 1 1 88 LYS CA C 20.497 1.680 -0.371 1.00 . A A . 88 LYS CA 1 1
4 10658 1 1 88 LYS CB C 20.006 1.057 0.947 1.00 . A A . 88 LYS CB 1 1
4 10659 1 1 88 LYS CD C 20.582 2.800 2.675 1.00 . A A . 88 LYS CD 1 1
4 10660 1 1 88 LYS CE C 21.443 3.139 3.876 1.00 . A A . 88 LYS CE 1 1
4 10661 1 1 88 LYS CG C 20.853 1.393 2.167 1.00 . A A . 88 LYS CG 1 1
4 10662 1 1 88 LYS H H 19.810 3.562 0.289 1.00 . A A . 88 LYS H 1 1
4 10663 1 1 88 LYS HA H 21.513 1.363 -0.560 1.00 . A A . 88 LYS HA 1 1
4 10664 1 1 88 LYS HB2 H 18.999 1.400 1.135 1.00 . A A . 88 LYS HB2 1 1
4 10665 1 1 88 LYS HB3 H 19.990 -0.018 0.834 1.00 . A A . 88 LYS HB3 1 1
4 10666 1 1 88 LYS HD2 H 20.794 3.504 1.884 1.00 . A A . 88 LYS HD2 1 1
4 10667 1 1 88 LYS HD3 H 19.541 2.875 2.956 1.00 . A A . 88 LYS HD3 1 1
4 10668 1 1 88 LYS HE2 H 21.218 2.445 4.673 1.00 . A A . 88 LYS HE2 1 1
4 10669 1 1 88 LYS HE3 H 22.481 3.040 3.595 1.00 . A A . 88 LYS HE3 1 1
4 10670 1 1 88 LYS HG2 H 20.628 0.689 2.954 1.00 . A A . 88 LYS HG2 1 1
4 10671 1 1 88 LYS HG3 H 21.897 1.313 1.900 1.00 . A A . 88 LYS HG3 1 1
4 10672 1 1 88 LYS HZ1 H 20.197 4.643 4.622 1.00 . A A . 88 LYS HZ1 1 1
4 10673 1 1 88 LYS HZ2 H 21.437 5.209 3.609 1.00 . A A . 88 LYS HZ2 1 1
4 10674 1 1 88 LYS HZ3 H 21.793 4.721 5.190 1.00 . A A . 88 LYS HZ3 1 1
4 10675 1 1 88 LYS N N 20.490 3.131 -0.270 1.00 . A A . 88 LYS N 1 1
4 10676 1 1 88 LYS NZ N 21.201 4.524 4.355 1.00 . A A . 88 LYS NZ 1 1
4 10677 1 1 88 LYS O O 18.888 2.049 -2.107 1.00 . A A . 88 LYS O 1 1
4 10678 1 1 89 PRO C C 17.311 -0.279 -2.806 1.00 . A A . 89 PRO C 1 1
4 10679 1 1 89 PRO CA C 18.787 -0.644 -2.961 1.00 . A A . 89 PRO CA 1 1
4 10680 1 1 89 PRO CB C 18.976 -2.164 -2.814 1.00 . A A . 89 PRO CB 1 1
4 10681 1 1 89 PRO CD C 20.490 -1.114 -1.302 1.00 . A A . 89 PRO CD 1 1
4 10682 1 1 89 PRO CG C 19.676 -2.354 -1.510 1.00 . A A . 89 PRO CG 1 1
4 10683 1 1 89 PRO HA H 19.126 -0.335 -3.937 1.00 . A A . 89 PRO HA 1 1
4 10684 1 1 89 PRO HB2 H 18.012 -2.650 -2.815 1.00 . A A . 89 PRO HB2 1 1
4 10685 1 1 89 PRO HB3 H 19.571 -2.535 -3.635 1.00 . A A . 89 PRO HB3 1 1
4 10686 1 1 89 PRO HD2 H 20.651 -0.936 -0.248 1.00 . A A . 89 PRO HD2 1 1
4 10687 1 1 89 PRO HD3 H 21.432 -1.182 -1.826 1.00 . A A . 89 PRO HD3 1 1
4 10688 1 1 89 PRO HG2 H 18.950 -2.467 -0.717 1.00 . A A . 89 PRO HG2 1 1
4 10689 1 1 89 PRO HG3 H 20.317 -3.221 -1.561 1.00 . A A . 89 PRO HG3 1 1
4 10690 1 1 89 PRO N N 19.631 -0.079 -1.891 1.00 . A A . 89 PRO N 1 1
4 10691 1 1 89 PRO O O 16.567 -0.231 -3.782 1.00 . A A . 89 PRO O 1 1
4 10692 1 1 90 GLU C C 15.081 1.630 -1.957 1.00 . A A . 90 GLU C 1 1
4 10693 1 1 90 GLU CA C 15.543 0.361 -1.234 1.00 . A A . 90 GLU CA 1 1
4 10694 1 1 90 GLU CB C 15.425 0.549 0.279 1.00 . A A . 90 GLU CB 1 1
4 10695 1 1 90 GLU CD C 16.469 1.528 2.366 1.00 . A A . 90 GLU CD 1 1
4 10696 1 1 90 GLU CG C 16.481 1.483 0.853 1.00 . A A . 90 GLU CG 1 1
4 10697 1 1 90 GLU H H 17.578 -0.042 -0.851 1.00 . A A . 90 GLU H 1 1
4 10698 1 1 90 GLU HA H 14.906 -0.457 -1.532 1.00 . A A . 90 GLU HA 1 1
4 10699 1 1 90 GLU HB2 H 14.450 0.958 0.503 1.00 . A A . 90 GLU HB2 1 1
4 10700 1 1 90 GLU HB3 H 15.523 -0.413 0.760 1.00 . A A . 90 GLU HB3 1 1
4 10701 1 1 90 GLU HG2 H 17.454 1.146 0.528 1.00 . A A . 90 GLU HG2 1 1
4 10702 1 1 90 GLU HG3 H 16.303 2.479 0.477 1.00 . A A . 90 GLU HG3 1 1
4 10703 1 1 90 GLU N N 16.916 -0.001 -1.570 1.00 . A A . 90 GLU N 1 1
4 10704 1 1 90 GLU O O 13.881 1.867 -2.095 1.00 . A A . 90 GLU O 1 1
4 10705 1 1 90 GLU OE1 O 16.752 0.486 2.997 1.00 . A A . 90 GLU OE1 1 1
4 10706 1 1 90 GLU OE2 O 16.199 2.605 2.932 1.00 . A A . 90 GLU OE2 1 1
4 10707 1 1 91 GLU C C 16.435 3.745 -4.462 1.00 . A A . 91 GLU C 1 1
4 10708 1 1 91 GLU CA C 15.688 3.672 -3.129 1.00 . A A . 91 GLU CA 1 1
4 10709 1 1 91 GLU CB C 16.004 4.906 -2.278 1.00 . A A . 91 GLU CB 1 1
4 10710 1 1 91 GLU CD C 15.567 6.207 -0.156 1.00 . A A . 91 GLU CD 1 1
4 10711 1 1 91 GLU CG C 15.245 4.963 -0.962 1.00 . A A . 91 GLU CG 1 1
4 10712 1 1 91 GLU H H 16.971 2.231 -2.249 1.00 . A A . 91 GLU H 1 1
4 10713 1 1 91 GLU HA H 14.626 3.649 -3.329 1.00 . A A . 91 GLU HA 1 1
4 10714 1 1 91 GLU HB2 H 17.060 4.913 -2.057 1.00 . A A . 91 GLU HB2 1 1
4 10715 1 1 91 GLU HB3 H 15.760 5.792 -2.846 1.00 . A A . 91 GLU HB3 1 1
4 10716 1 1 91 GLU HG2 H 14.186 4.952 -1.172 1.00 . A A . 91 GLU HG2 1 1
4 10717 1 1 91 GLU HG3 H 15.503 4.093 -0.375 1.00 . A A . 91 GLU HG3 1 1
4 10718 1 1 91 GLU N N 16.027 2.451 -2.407 1.00 . A A . 91 GLU N 1 1
4 10719 1 1 91 GLU O O 16.585 4.823 -5.043 1.00 . A A . 91 GLU O 1 1
4 10720 1 1 91 GLU OE1 O 16.529 6.177 0.636 1.00 . A A . 91 GLU OE1 1 1
4 10721 1 1 91 GLU OE2 O 14.856 7.221 -0.314 1.00 . A A . 91 GLU OE2 1 1
4 10722 1 1 92 ILE C C 16.809 1.692 -7.237 1.00 . A A . 92 ILE C 1 1
4 10723 1 1 92 ILE CA C 17.609 2.515 -6.217 1.00 . A A . 92 ILE CA 1 1
4 10724 1 1 92 ILE CB C 19.004 1.867 -6.032 1.00 . A A . 92 ILE CB 1 1
4 10725 1 1 92 ILE CD1 C 20.129 4.116 -5.587 1.00 . A A . 92 ILE CD1 1 1
4 10726 1 1 92 ILE CG1 C 19.874 2.709 -5.091 1.00 . A A . 92 ILE CG1 1 1
4 10727 1 1 92 ILE CG2 C 19.700 1.685 -7.377 1.00 . A A . 92 ILE CG2 1 1
4 10728 1 1 92 ILE H H 16.711 1.766 -4.449 1.00 . A A . 92 ILE H 1 1
4 10729 1 1 92 ILE HA H 17.753 3.524 -6.590 1.00 . A A . 92 ILE HA 1 1
4 10730 1 1 92 ILE HB H 18.862 0.889 -5.597 1.00 . A A . 92 ILE HB 1 1
4 10731 1 1 92 ILE HD11 H 19.190 4.639 -5.688 1.00 . A A . 92 ILE HD11 1 1
4 10732 1 1 92 ILE HD12 H 20.623 4.074 -6.547 1.00 . A A . 92 ILE HD12 1 1
4 10733 1 1 92 ILE HD13 H 20.758 4.637 -4.880 1.00 . A A . 92 ILE HD13 1 1
4 10734 1 1 92 ILE HG12 H 19.386 2.781 -4.129 1.00 . A A . 92 ILE HG12 1 1
4 10735 1 1 92 ILE HG13 H 20.830 2.222 -4.968 1.00 . A A . 92 ILE HG13 1 1
4 10736 1 1 92 ILE HG21 H 20.657 1.206 -7.224 1.00 . A A . 92 ILE HG21 1 1
4 10737 1 1 92 ILE HG22 H 19.850 2.650 -7.838 1.00 . A A . 92 ILE HG22 1 1
4 10738 1 1 92 ILE HG23 H 19.088 1.069 -8.020 1.00 . A A . 92 ILE HG23 1 1
4 10739 1 1 92 ILE N N 16.884 2.594 -4.949 1.00 . A A . 92 ILE N 1 1
4 10740 1 1 92 ILE O O 16.595 0.492 -7.040 1.00 . A A . 92 ILE O 1 1
4 10741 1 1 93 MET C C 16.351 1.554 -10.670 1.00 . A A . 93 MET C 1 1
4 10742 1 1 93 MET CA C 15.589 1.629 -9.352 1.00 . A A . 93 MET CA 1 1
4 10743 1 1 93 MET CB C 14.237 2.303 -9.597 1.00 . A A . 93 MET CB 1 1
4 10744 1 1 93 MET CE C 11.956 4.482 -9.184 1.00 . A A . 93 MET CE 1 1
4 10745 1 1 93 MET CG C 13.236 2.119 -8.471 1.00 . A A . 93 MET CG 1 1
4 10746 1 1 93 MET H H 16.543 3.291 -8.422 1.00 . A A . 93 MET H 1 1
4 10747 1 1 93 MET HA H 15.415 0.624 -9.000 1.00 . A A . 93 MET HA 1 1
4 10748 1 1 93 MET HB2 H 14.398 3.363 -9.733 1.00 . A A . 93 MET HB2 1 1
4 10749 1 1 93 MET HB3 H 13.807 1.897 -10.502 1.00 . A A . 93 MET HB3 1 1
4 10750 1 1 93 MET HE1 H 12.367 4.921 -8.287 1.00 . A A . 93 MET HE1 1 1
4 10751 1 1 93 MET HE2 H 11.046 4.998 -9.454 1.00 . A A . 93 MET HE2 1 1
4 10752 1 1 93 MET HE3 H 12.672 4.569 -9.987 1.00 . A A . 93 MET HE3 1 1
4 10753 1 1 93 MET HG2 H 13.153 1.066 -8.250 1.00 . A A . 93 MET HG2 1 1
4 10754 1 1 93 MET HG3 H 13.596 2.644 -7.598 1.00 . A A . 93 MET HG3 1 1
4 10755 1 1 93 MET N N 16.356 2.331 -8.316 1.00 . A A . 93 MET N 1 1
4 10756 1 1 93 MET O O 17.176 2.414 -10.975 1.00 . A A . 93 MET O 1 1
4 10757 1 1 93 MET SD S 11.598 2.752 -8.890 1.00 . A A . 93 MET SD 1 1
4 10758 1 1 94 VAL C C 15.597 0.079 -13.824 1.00 . A A . 94 VAL C 1 1
4 10759 1 1 94 VAL CA C 16.670 0.335 -12.762 1.00 . A A . 94 VAL CA 1 1
4 10760 1 1 94 VAL CB C 17.660 -0.856 -12.768 1.00 . A A . 94 VAL CB 1 1
4 10761 1 1 94 VAL CG1 C 18.350 -0.982 -14.119 1.00 . A A . 94 VAL CG1 1 1
4 10762 1 1 94 VAL CG2 C 18.689 -0.727 -11.654 1.00 . A A . 94 VAL CG2 1 1
4 10763 1 1 94 VAL H H 15.428 -0.159 -11.123 1.00 . A A . 94 VAL H 1 1
4 10764 1 1 94 VAL HA H 17.211 1.236 -13.015 1.00 . A A . 94 VAL HA 1 1
4 10765 1 1 94 VAL HB H 17.093 -1.761 -12.598 1.00 . A A . 94 VAL HB 1 1
4 10766 1 1 94 VAL HG11 H 19.056 -1.797 -14.087 1.00 . A A . 94 VAL HG11 1 1
4 10767 1 1 94 VAL HG12 H 18.870 -0.062 -14.346 1.00 . A A . 94 VAL HG12 1 1
4 10768 1 1 94 VAL HG13 H 17.611 -1.176 -14.883 1.00 . A A . 94 VAL HG13 1 1
4 10769 1 1 94 VAL HG21 H 19.253 0.185 -11.786 1.00 . A A . 94 VAL HG21 1 1
4 10770 1 1 94 VAL HG22 H 19.361 -1.572 -11.686 1.00 . A A . 94 VAL HG22 1 1
4 10771 1 1 94 VAL HG23 H 18.186 -0.704 -10.699 1.00 . A A . 94 VAL HG23 1 1
4 10772 1 1 94 VAL N N 16.062 0.516 -11.449 1.00 . A A . 94 VAL N 1 1
4 10773 1 1 94 VAL O O 14.733 -0.776 -13.650 1.00 . A A . 94 VAL O 1 1
4 10774 1 1 95 ALA C C 15.604 0.384 -17.302 1.00 . A A . 95 ALA C 1 1
4 10775 1 1 95 ALA CA C 14.766 0.589 -16.051 1.00 . A A . 95 ALA CA 1 1
4 10776 1 1 95 ALA CB C 13.816 1.762 -16.231 1.00 . A A . 95 ALA CB 1 1
4 10777 1 1 95 ALA H H 16.305 1.558 -14.966 1.00 . A A . 95 ALA H 1 1
4 10778 1 1 95 ALA HA H 14.186 -0.301 -15.855 1.00 . A A . 95 ALA HA 1 1
4 10779 1 1 95 ALA HB1 H 13.173 1.578 -17.078 1.00 . A A . 95 ALA HB1 1 1
4 10780 1 1 95 ALA HB2 H 14.386 2.665 -16.398 1.00 . A A . 95 ALA HB2 1 1
4 10781 1 1 95 ALA HB3 H 13.216 1.875 -15.341 1.00 . A A . 95 ALA HB3 1 1
4 10782 1 1 95 ALA N N 15.650 0.821 -14.916 1.00 . A A . 95 ALA N 1 1
4 10783 1 1 95 ALA O O 16.520 1.165 -17.560 1.00 . A A . 95 ALA O 1 1
4 10784 1 1 96 HIS C C 15.539 -1.817 -20.267 1.00 . A A . 96 HIS C 1 1
4 10785 1 1 96 HIS CA C 16.190 -0.917 -19.231 1.00 . A A . 96 HIS CA 1 1
4 10786 1 1 96 HIS CB C 17.519 -1.541 -18.777 1.00 . A A . 96 HIS CB 1 1
4 10787 1 1 96 HIS CD2 C 16.920 -3.540 -17.231 1.00 . A A . 96 HIS CD2 1 1
4 10788 1 1 96 HIS CE1 C 17.668 -5.148 -18.505 1.00 . A A . 96 HIS CE1 1 1
4 10789 1 1 96 HIS CG C 17.421 -2.974 -18.351 1.00 . A A . 96 HIS CG 1 1
4 10790 1 1 96 HIS H H 14.544 -1.233 -17.906 1.00 . A A . 96 HIS H 1 1
4 10791 1 1 96 HIS HA H 16.405 0.033 -19.695 1.00 . A A . 96 HIS HA 1 1
4 10792 1 1 96 HIS HB2 H 18.225 -1.491 -19.591 1.00 . A A . 96 HIS HB2 1 1
4 10793 1 1 96 HIS HB3 H 17.905 -0.973 -17.942 1.00 . A A . 96 HIS HB3 1 1
4 10794 1 1 96 HIS HD1 H 18.263 -3.929 -20.027 1.00 . A A . 96 HIS HD1 1 1
4 10795 1 1 96 HIS HD2 H 16.475 -3.018 -16.395 1.00 . A A . 96 HIS HD2 1 1
4 10796 1 1 96 HIS HE1 H 17.932 -6.126 -18.878 1.00 . A A . 96 HIS HE1 1 1
4 10797 1 1 96 HIS HE2 H 16.521 -5.564 -16.878 1.00 . A A . 96 HIS HE2 1 1
4 10798 1 1 96 HIS N N 15.331 -0.656 -18.085 1.00 . A A . 96 HIS N 1 1
4 10799 1 1 96 HIS ND1 N 17.879 -4.010 -19.127 1.00 . A A . 96 HIS ND1 1 1
4 10800 1 1 96 HIS NE2 N 17.083 -4.899 -17.349 1.00 . A A . 96 HIS NE2 1 1
4 10801 1 1 96 HIS O O 14.481 -2.405 -20.037 1.00 . A A . 96 HIS O 1 1
4 10802 1 1 97 ASP C C 15.973 -4.261 -22.036 1.00 . A A . 97 ASP C 1 1
4 10803 1 1 97 ASP CA C 15.849 -2.810 -22.487 1.00 . A A . 97 ASP CA 1 1
4 10804 1 1 97 ASP CB C 16.779 -2.552 -23.674 1.00 . A A . 97 ASP CB 1 1
4 10805 1 1 97 ASP CG C 16.514 -3.460 -24.855 1.00 . A A . 97 ASP CG 1 1
4 10806 1 1 97 ASP H H 17.014 -1.350 -21.517 1.00 . A A . 97 ASP H 1 1
4 10807 1 1 97 ASP HA H 14.832 -2.603 -22.780 1.00 . A A . 97 ASP HA 1 1
4 10808 1 1 97 ASP HB2 H 16.655 -1.531 -24.001 1.00 . A A . 97 ASP HB2 1 1
4 10809 1 1 97 ASP HB3 H 17.801 -2.698 -23.356 1.00 . A A . 97 ASP HB3 1 1
4 10810 1 1 97 ASP N N 16.220 -1.912 -21.402 1.00 . A A . 97 ASP N 1 1
4 10811 1 1 97 ASP O O 17.065 -4.705 -21.666 1.00 . A A . 97 ASP O 1 1
4 10812 1 1 97 ASP OD1 O 16.886 -4.652 -24.790 1.00 . A A . 97 ASP OD1 1 1
4 10813 1 1 97 ASP OD2 O 15.975 -2.969 -25.864 1.00 . A A . 97 ASP OD2 1 1
4 10814 1 1 98 GLU C C 13.954 -7.185 -22.572 1.00 . A A . 98 GLU C 1 1
4 10815 1 1 98 GLU CA C 14.885 -6.392 -21.659 1.00 . A A . 98 GLU CA 1 1
4 10816 1 1 98 GLU CB C 14.500 -6.571 -20.186 1.00 . A A . 98 GLU CB 1 1
4 10817 1 1 98 GLU CD C 15.053 -7.700 -17.984 1.00 . A A . 98 GLU CD 1 1
4 10818 1 1 98 GLU CG C 15.371 -7.587 -19.462 1.00 . A A . 98 GLU CG 1 1
4 10819 1 1 98 GLU H H 14.011 -4.570 -22.292 1.00 . A A . 98 GLU H 1 1
4 10820 1 1 98 GLU HA H 15.894 -6.751 -21.802 1.00 . A A . 98 GLU HA 1 1
4 10821 1 1 98 GLU HB2 H 14.591 -5.621 -19.682 1.00 . A A . 98 GLU HB2 1 1
4 10822 1 1 98 GLU HB3 H 13.474 -6.903 -20.131 1.00 . A A . 98 GLU HB3 1 1
4 10823 1 1 98 GLU HG2 H 15.223 -8.555 -19.917 1.00 . A A . 98 GLU HG2 1 1
4 10824 1 1 98 GLU HG3 H 16.406 -7.297 -19.571 1.00 . A A . 98 GLU HG3 1 1
4 10825 1 1 98 GLU N N 14.863 -4.986 -22.030 1.00 . A A . 98 GLU N 1 1
4 10826 1 1 98 GLU O O 12.731 -7.094 -22.466 1.00 . A A . 98 GLU O 1 1
4 10827 1 1 98 GLU OE1 O 15.218 -6.704 -17.245 1.00 . A A . 98 GLU OE1 1 1
4 10828 1 1 98 GLU OE2 O 14.640 -8.787 -17.550 1.00 . A A . 98 GLU OE2 1 1
4 10829 1 1 99 LEU C C 13.010 -9.870 -23.974 1.00 . A A . 99 LEU C 1 1
4 10830 1 1 99 LEU CA C 13.814 -8.681 -24.509 1.00 . A A . 99 LEU CA 1 1
4 10831 1 1 99 LEU CB C 14.792 -9.145 -25.600 1.00 . A A . 99 LEU CB 1 1
4 10832 1 1 99 LEU CD1 C 15.764 -11.293 -24.676 1.00 . A A . 99 LEU CD1 1 1
4 10833 1 1 99 LEU CD2 C 17.135 -9.844 -26.179 1.00 . A A . 99 LEU CD2 1 1
4 10834 1 1 99 LEU CG C 16.060 -9.862 -25.104 1.00 . A A . 99 LEU CG 1 1
4 10835 1 1 99 LEU H H 15.525 -8.065 -23.425 1.00 . A A . 99 LEU H 1 1
4 10836 1 1 99 LEU HA H 13.124 -7.976 -24.950 1.00 . A A . 99 LEU HA 1 1
4 10837 1 1 99 LEU HB2 H 14.263 -9.816 -26.261 1.00 . A A . 99 LEU HB2 1 1
4 10838 1 1 99 LEU HB3 H 15.097 -8.280 -26.168 1.00 . A A . 99 LEU HB3 1 1
4 10839 1 1 99 LEU HD11 H 15.362 -11.844 -25.513 1.00 . A A . 99 LEU HD11 1 1
4 10840 1 1 99 LEU HD12 H 15.044 -11.285 -23.871 1.00 . A A . 99 LEU HD12 1 1
4 10841 1 1 99 LEU HD13 H 16.676 -11.764 -24.340 1.00 . A A . 99 LEU HD13 1 1
4 10842 1 1 99 LEU HD21 H 18.026 -10.326 -25.805 1.00 . A A . 99 LEU HD21 1 1
4 10843 1 1 99 LEU HD22 H 17.362 -8.822 -26.443 1.00 . A A . 99 LEU HD22 1 1
4 10844 1 1 99 LEU HD23 H 16.780 -10.371 -27.052 1.00 . A A . 99 LEU HD23 1 1
4 10845 1 1 99 LEU HG H 16.445 -9.335 -24.244 1.00 . A A . 99 LEU HG 1 1
4 10846 1 1 99 LEU N N 14.551 -7.969 -23.462 1.00 . A A . 99 LEU N 1 1
4 10847 1 1 99 LEU O O 12.483 -10.668 -24.750 1.00 . A A . 99 LEU O 1 1
4 10848 1 1 100 ASP C C 10.689 -10.959 -22.254 1.00 . A A . 100 ASP C 1 1
4 10849 1 1 100 ASP CA C 12.192 -11.100 -22.042 1.00 . A A . 100 ASP CA 1 1
4 10850 1 1 100 ASP CB C 12.500 -11.165 -20.543 1.00 . A A . 100 ASP CB 1 1
4 10851 1 1 100 ASP CG C 11.835 -12.344 -19.848 1.00 . A A . 100 ASP CG 1 1
4 10852 1 1 100 ASP H H 13.327 -9.309 -22.086 1.00 . A A . 100 ASP H 1 1
4 10853 1 1 100 ASP HA H 12.526 -12.013 -22.511 1.00 . A A . 100 ASP HA 1 1
4 10854 1 1 100 ASP HB2 H 13.568 -11.250 -20.406 1.00 . A A . 100 ASP HB2 1 1
4 10855 1 1 100 ASP HB3 H 12.155 -10.255 -20.074 1.00 . A A . 100 ASP HB3 1 1
4 10856 1 1 100 ASP N N 12.911 -9.987 -22.657 1.00 . A A . 100 ASP N 1 1
4 10857 1 1 100 ASP O O 9.975 -11.951 -22.407 1.00 . A A . 100 ASP O 1 1
4 10858 1 1 100 ASP OD1 O 10.657 -12.227 -19.455 1.00 . A A . 100 ASP OD1 1 1
4 10859 1 1 100 ASP OD2 O 12.502 -13.383 -19.665 1.00 . A A . 100 ASP OD2 1 1
4 10860 1 1 101 LEU C C 8.379 -9.101 -23.829 1.00 . A A . 101 LEU C 1 1
4 10861 1 1 101 LEU CA C 8.789 -9.463 -22.406 1.00 . A A . 101 LEU CA 1 1
4 10862 1 1 101 LEU CB C 8.386 -8.336 -21.454 1.00 . A A . 101 LEU CB 1 1
4 10863 1 1 101 LEU CD1 C 7.990 -7.498 -19.136 1.00 . A A . 101 LEU CD1 1 1
4 10864 1 1 101 LEU CD2 C 7.834 -9.941 -19.612 1.00 . A A . 101 LEU CD2 1 1
4 10865 1 1 101 LEU CG C 8.541 -8.644 -19.967 1.00 . A A . 101 LEU CG 1 1
4 10866 1 1 101 LEU H H 10.844 -8.971 -22.300 1.00 . A A . 101 LEU H 1 1
4 10867 1 1 101 LEU HA H 8.272 -10.366 -22.116 1.00 . A A . 101 LEU HA 1 1
4 10868 1 1 101 LEU HB2 H 8.988 -7.468 -21.685 1.00 . A A . 101 LEU HB2 1 1
4 10869 1 1 101 LEU HB3 H 7.351 -8.092 -21.641 1.00 . A A . 101 LEU HB3 1 1
4 10870 1 1 101 LEU HD11 H 6.945 -7.354 -19.372 1.00 . A A . 101 LEU HD11 1 1
4 10871 1 1 101 LEU HD12 H 8.537 -6.595 -19.359 1.00 . A A . 101 LEU HD12 1 1
4 10872 1 1 101 LEU HD13 H 8.093 -7.734 -18.088 1.00 . A A . 101 LEU HD13 1 1
4 10873 1 1 101 LEU HD21 H 7.935 -10.127 -18.553 1.00 . A A . 101 LEU HD21 1 1
4 10874 1 1 101 LEU HD22 H 8.276 -10.756 -20.166 1.00 . A A . 101 LEU HD22 1 1
4 10875 1 1 101 LEU HD23 H 6.787 -9.860 -19.864 1.00 . A A . 101 LEU HD23 1 1
4 10876 1 1 101 LEU HG H 9.590 -8.755 -19.733 1.00 . A A . 101 LEU HG 1 1
4 10877 1 1 101 LEU N N 10.218 -9.724 -22.311 1.00 . A A . 101 LEU N 1 1
4 10878 1 1 101 LEU O O 9.198 -8.612 -24.614 1.00 . A A . 101 LEU O 1 1
4 10879 1 1 102 PRO C C 6.579 -7.489 -25.742 1.00 . A A . 102 PRO C 1 1
4 10880 1 1 102 PRO CA C 6.527 -8.999 -25.482 1.00 . A A . 102 PRO CA 1 1
4 10881 1 1 102 PRO CB C 5.073 -9.485 -25.387 1.00 . A A . 102 PRO CB 1 1
4 10882 1 1 102 PRO CD C 6.122 -10.054 -23.324 1.00 . A A . 102 PRO CD 1 1
4 10883 1 1 102 PRO CG C 4.810 -9.663 -23.932 1.00 . A A . 102 PRO CG 1 1
4 10884 1 1 102 PRO HA H 7.028 -9.513 -26.289 1.00 . A A . 102 PRO HA 1 1
4 10885 1 1 102 PRO HB2 H 4.417 -8.744 -25.818 1.00 . A A . 102 PRO HB2 1 1
4 10886 1 1 102 PRO HB3 H 4.970 -10.417 -25.923 1.00 . A A . 102 PRO HB3 1 1
4 10887 1 1 102 PRO HD2 H 6.184 -9.705 -22.304 1.00 . A A . 102 PRO HD2 1 1
4 10888 1 1 102 PRO HD3 H 6.256 -11.124 -23.368 1.00 . A A . 102 PRO HD3 1 1
4 10889 1 1 102 PRO HG2 H 4.460 -8.735 -23.504 1.00 . A A . 102 PRO HG2 1 1
4 10890 1 1 102 PRO HG3 H 4.081 -10.446 -23.783 1.00 . A A . 102 PRO HG3 1 1
4 10891 1 1 102 PRO N N 7.102 -9.363 -24.177 1.00 . A A . 102 PRO N 1 1
4 10892 1 1 102 PRO O O 6.776 -6.702 -24.818 1.00 . A A . 102 PRO O 1 1
4 10893 1 1 103 PRO C C 5.386 -4.788 -26.872 1.00 . A A . 103 PRO C 1 1
4 10894 1 1 103 PRO CA C 6.527 -5.659 -27.390 1.00 . A A . 103 PRO CA 1 1
4 10895 1 1 103 PRO CB C 6.516 -5.710 -28.919 1.00 . A A . 103 PRO CB 1 1
4 10896 1 1 103 PRO CD C 5.997 -7.912 -28.145 1.00 . A A . 103 PRO CD 1 1
4 10897 1 1 103 PRO CG C 5.726 -6.926 -29.250 1.00 . A A . 103 PRO CG 1 1
4 10898 1 1 103 PRO HA H 7.468 -5.252 -27.050 1.00 . A A . 103 PRO HA 1 1
4 10899 1 1 103 PRO HB2 H 6.049 -4.817 -29.309 1.00 . A A . 103 PRO HB2 1 1
4 10900 1 1 103 PRO HB3 H 7.527 -5.786 -29.288 1.00 . A A . 103 PRO HB3 1 1
4 10901 1 1 103 PRO HD2 H 5.104 -8.477 -27.917 1.00 . A A . 103 PRO HD2 1 1
4 10902 1 1 103 PRO HD3 H 6.803 -8.575 -28.421 1.00 . A A . 103 PRO HD3 1 1
4 10903 1 1 103 PRO HG2 H 4.674 -6.683 -29.286 1.00 . A A . 103 PRO HG2 1 1
4 10904 1 1 103 PRO HG3 H 6.051 -7.329 -30.198 1.00 . A A . 103 PRO HG3 1 1
4 10905 1 1 103 PRO N N 6.386 -7.063 -27.003 1.00 . A A . 103 PRO N 1 1
4 10906 1 1 103 PRO O O 4.236 -4.939 -27.285 1.00 . A A . 103 PRO O 1 1
4 10907 1 1 104 GLY C C 4.092 -3.449 -24.143 1.00 . A A . 104 GLY C 1 1
4 10908 1 1 104 GLY CA C 4.713 -2.973 -25.439 1.00 . A A . 104 GLY CA 1 1
4 10909 1 1 104 GLY H H 6.632 -3.857 -25.618 1.00 . A A . 104 GLY H 1 1
4 10910 1 1 104 GLY HA2 H 5.179 -2.013 -25.270 1.00 . A A . 104 GLY HA2 1 1
4 10911 1 1 104 GLY HA3 H 3.933 -2.857 -26.177 1.00 . A A . 104 GLY HA3 1 1
4 10912 1 1 104 GLY N N 5.708 -3.891 -25.955 1.00 . A A . 104 GLY N 1 1
4 10913 1 1 104 GLY O O 2.869 -3.458 -24.008 1.00 . A A . 104 GLY O 1 1
4 10914 1 1 105 VAL C C 5.600 -3.830 -20.872 1.00 . A A . 105 VAL C 1 1
4 10915 1 1 105 VAL CA C 4.504 -4.227 -21.860 1.00 . A A . 105 VAL CA 1 1
4 10916 1 1 105 VAL CB C 4.187 -5.740 -21.673 1.00 . A A . 105 VAL CB 1 1
4 10917 1 1 105 VAL CG1 C 3.028 -6.183 -22.547 1.00 . A A . 105 VAL CG1 1 1
4 10918 1 1 105 VAL CG2 C 5.409 -6.596 -21.955 1.00 . A A . 105 VAL CG2 1 1
4 10919 1 1 105 VAL H H 5.880 -3.994 -23.446 1.00 . A A . 105 VAL H 1 1
4 10920 1 1 105 VAL HA H 3.609 -3.660 -21.642 1.00 . A A . 105 VAL HA 1 1
4 10921 1 1 105 VAL HB H 3.901 -5.897 -20.644 1.00 . A A . 105 VAL HB 1 1
4 10922 1 1 105 VAL HG11 H 2.145 -5.617 -22.288 1.00 . A A . 105 VAL HG11 1 1
4 10923 1 1 105 VAL HG12 H 2.840 -7.234 -22.392 1.00 . A A . 105 VAL HG12 1 1
4 10924 1 1 105 VAL HG13 H 3.274 -6.010 -23.585 1.00 . A A . 105 VAL HG13 1 1
4 10925 1 1 105 VAL HG21 H 5.156 -7.638 -21.832 1.00 . A A . 105 VAL HG21 1 1
4 10926 1 1 105 VAL HG22 H 6.200 -6.333 -21.268 1.00 . A A . 105 VAL HG22 1 1
4 10927 1 1 105 VAL HG23 H 5.741 -6.424 -22.968 1.00 . A A . 105 VAL HG23 1 1
4 10928 1 1 105 VAL N N 4.934 -3.893 -23.217 1.00 . A A . 105 VAL N 1 1
4 10929 1 1 105 VAL O O 6.788 -4.078 -21.118 1.00 . A A . 105 VAL O 1 1
4 10930 1 1 106 ALA C C 5.782 -3.541 -17.429 1.00 . A A . 106 ALA C 1 1
4 10931 1 1 106 ALA CA C 6.175 -2.866 -18.735 1.00 . A A . 106 ALA CA 1 1
4 10932 1 1 106 ALA CB C 6.281 -1.361 -18.548 1.00 . A A . 106 ALA CB 1 1
4 10933 1 1 106 ALA H H 4.282 -2.906 -19.683 1.00 . A A . 106 ALA H 1 1
4 10934 1 1 106 ALA HA H 7.143 -3.236 -19.043 1.00 . A A . 106 ALA HA 1 1
4 10935 1 1 106 ALA HB1 H 6.546 -0.899 -19.488 1.00 . A A . 106 ALA HB1 1 1
4 10936 1 1 106 ALA HB2 H 7.041 -1.142 -17.813 1.00 . A A . 106 ALA HB2 1 1
4 10937 1 1 106 ALA HB3 H 5.331 -0.971 -18.211 1.00 . A A . 106 ALA HB3 1 1
4 10938 1 1 106 ALA N N 5.222 -3.190 -19.781 1.00 . A A . 106 ALA N 1 1
4 10939 1 1 106 ALA O O 4.605 -3.599 -17.077 1.00 . A A . 106 ALA O 1 1
4 10940 1 1 107 LYS C C 7.543 -4.359 -14.415 1.00 . A A . 107 LYS C 1 1
4 10941 1 1 107 LYS CA C 6.491 -4.732 -15.448 1.00 . A A . 107 LYS CA 1 1
4 10942 1 1 107 LYS CB C 6.418 -6.256 -15.619 1.00 . A A . 107 LYS CB 1 1
4 10943 1 1 107 LYS CD C 5.151 -8.218 -16.586 1.00 . A A . 107 LYS CD 1 1
4 10944 1 1 107 LYS CE C 4.081 -8.637 -17.584 1.00 . A A . 107 LYS CE 1 1
4 10945 1 1 107 LYS CG C 5.282 -6.704 -16.529 1.00 . A A . 107 LYS CG 1 1
4 10946 1 1 107 LYS H H 7.686 -4.017 -17.050 1.00 . A A . 107 LYS H 1 1
4 10947 1 1 107 LYS HA H 5.532 -4.377 -15.099 1.00 . A A . 107 LYS HA 1 1
4 10948 1 1 107 LYS HB2 H 7.350 -6.604 -16.041 1.00 . A A . 107 LYS HB2 1 1
4 10949 1 1 107 LYS HB3 H 6.278 -6.712 -14.650 1.00 . A A . 107 LYS HB3 1 1
4 10950 1 1 107 LYS HD2 H 6.098 -8.642 -16.885 1.00 . A A . 107 LYS HD2 1 1
4 10951 1 1 107 LYS HD3 H 4.882 -8.585 -15.606 1.00 . A A . 107 LYS HD3 1 1
4 10952 1 1 107 LYS HE2 H 3.143 -8.188 -17.293 1.00 . A A . 107 LYS HE2 1 1
4 10953 1 1 107 LYS HE3 H 4.362 -8.274 -18.562 1.00 . A A . 107 LYS HE3 1 1
4 10954 1 1 107 LYS HG2 H 4.357 -6.289 -16.160 1.00 . A A . 107 LYS HG2 1 1
4 10955 1 1 107 LYS HG3 H 5.471 -6.331 -17.526 1.00 . A A . 107 LYS HG3 1 1
4 10956 1 1 107 LYS HZ1 H 3.292 -10.368 -18.449 1.00 . A A . 107 LYS HZ1 1 1
4 10957 1 1 107 LYS HZ2 H 3.469 -10.469 -16.769 1.00 . A A . 107 LYS HZ2 1 1
4 10958 1 1 107 LYS HZ3 H 4.830 -10.583 -17.771 1.00 . A A . 107 LYS HZ3 1 1
4 10959 1 1 107 LYS N N 6.762 -4.077 -16.719 1.00 . A A . 107 LYS N 1 1
4 10960 1 1 107 LYS NZ N 3.907 -10.114 -17.648 1.00 . A A . 107 LYS NZ 1 1
4 10961 1 1 107 LYS O O 8.745 -4.394 -14.690 1.00 . A A . 107 LYS O 1 1
4 10962 1 1 108 PHE C C 8.291 -4.779 -11.254 1.00 . A A . 108 PHE C 1 1
4 10963 1 1 108 PHE CA C 7.945 -3.584 -12.140 1.00 . A A . 108 PHE CA 1 1
4 10964 1 1 108 PHE CB C 7.257 -2.487 -11.320 1.00 . A A . 108 PHE CB 1 1
4 10965 1 1 108 PHE CD1 C 9.038 -0.876 -10.603 1.00 . A A . 108 PHE CD1 1 1
4 10966 1 1 108 PHE CD2 C 8.031 -2.262 -8.944 1.00 . A A . 108 PHE CD2 1 1
4 10967 1 1 108 PHE CE1 C 9.835 -0.294 -9.638 1.00 . A A . 108 PHE CE1 1 1
4 10968 1 1 108 PHE CE2 C 8.826 -1.684 -7.975 1.00 . A A . 108 PHE CE2 1 1
4 10969 1 1 108 PHE CG C 8.129 -1.866 -10.268 1.00 . A A . 108 PHE CG 1 1
4 10970 1 1 108 PHE CZ C 9.728 -0.698 -8.323 1.00 . A A . 108 PHE CZ 1 1
4 10971 1 1 108 PHE H H 6.107 -4.008 -13.080 1.00 . A A . 108 PHE H 1 1
4 10972 1 1 108 PHE HA H 8.854 -3.188 -12.569 1.00 . A A . 108 PHE HA 1 1
4 10973 1 1 108 PHE HB2 H 6.937 -1.702 -11.987 1.00 . A A . 108 PHE HB2 1 1
4 10974 1 1 108 PHE HB3 H 6.390 -2.907 -10.829 1.00 . A A . 108 PHE HB3 1 1
4 10975 1 1 108 PHE HD1 H 9.122 -0.560 -11.632 1.00 . A A . 108 PHE HD1 1 1
4 10976 1 1 108 PHE HD2 H 7.325 -3.033 -8.672 1.00 . A A . 108 PHE HD2 1 1
4 10977 1 1 108 PHE HE1 H 10.541 0.477 -9.912 1.00 . A A . 108 PHE HE1 1 1
4 10978 1 1 108 PHE HE2 H 8.742 -2.001 -6.946 1.00 . A A . 108 PHE HE2 1 1
4 10979 1 1 108 PHE HZ H 10.349 -0.244 -7.565 1.00 . A A . 108 PHE HZ 1 1
4 10980 1 1 108 PHE N N 7.073 -3.999 -13.228 1.00 . A A . 108 PHE N 1 1
4 10981 1 1 108 PHE O O 7.417 -5.571 -10.898 1.00 . A A . 108 PHE O 1 1
4 10982 1 1 109 LYS C C 10.760 -5.515 -8.858 1.00 . A A . 109 LYS C 1 1
4 10983 1 1 109 LYS CA C 10.052 -6.018 -10.109 1.00 . A A . 109 LYS CA 1 1
4 10984 1 1 109 LYS CB C 10.999 -6.877 -10.964 1.00 . A A . 109 LYS CB 1 1
4 10985 1 1 109 LYS CD C 12.720 -7.779 -9.323 1.00 . A A . 109 LYS CD 1 1
4 10986 1 1 109 LYS CE C 13.758 -6.888 -9.990 1.00 . A A . 109 LYS CE 1 1
4 10987 1 1 109 LYS CG C 11.573 -8.117 -10.272 1.00 . A A . 109 LYS CG 1 1
4 10988 1 1 109 LYS H H 10.206 -4.222 -11.211 1.00 . A A . 109 LYS H 1 1
4 10989 1 1 109 LYS HA H 9.210 -6.623 -9.809 1.00 . A A . 109 LYS HA 1 1
4 10990 1 1 109 LYS HB2 H 10.464 -7.205 -11.840 1.00 . A A . 109 LYS HB2 1 1
4 10991 1 1 109 LYS HB3 H 11.827 -6.258 -11.280 1.00 . A A . 109 LYS HB3 1 1
4 10992 1 1 109 LYS HD2 H 12.321 -7.265 -8.461 1.00 . A A . 109 LYS HD2 1 1
4 10993 1 1 109 LYS HD3 H 13.195 -8.697 -9.010 1.00 . A A . 109 LYS HD3 1 1
4 10994 1 1 109 LYS HE2 H 14.194 -7.426 -10.818 1.00 . A A . 109 LYS HE2 1 1
4 10995 1 1 109 LYS HE3 H 13.265 -6.003 -10.361 1.00 . A A . 109 LYS HE3 1 1
4 10996 1 1 109 LYS HG2 H 10.787 -8.594 -9.708 1.00 . A A . 109 LYS HG2 1 1
4 10997 1 1 109 LYS HG3 H 11.936 -8.799 -11.029 1.00 . A A . 109 LYS HG3 1 1
4 10998 1 1 109 LYS HZ1 H 15.321 -7.327 -8.673 1.00 . A A . 109 LYS HZ1 1 1
4 10999 1 1 109 LYS HZ2 H 14.458 -5.929 -8.263 1.00 . A A . 109 LYS HZ2 1 1
4 11000 1 1 109 LYS HZ3 H 15.547 -5.902 -9.553 1.00 . A A . 109 LYS HZ3 1 1
4 11001 1 1 109 LYS N N 9.566 -4.902 -10.910 1.00 . A A . 109 LYS N 1 1
4 11002 1 1 109 LYS NZ N 14.843 -6.481 -9.056 1.00 . A A . 109 LYS NZ 1 1
4 11003 1 1 109 LYS O O 11.703 -4.722 -8.938 1.00 . A A . 109 LYS O 1 1
4 11004 1 1 110 GLN C C 11.671 -7.027 -6.012 1.00 . A A . 110 GLN C 1 1
4 11005 1 1 110 GLN CA C 10.968 -5.747 -6.446 1.00 . A A . 110 GLN CA 1 1
4 11006 1 1 110 GLN CB C 9.947 -5.324 -5.390 1.00 . A A . 110 GLN CB 1 1
4 11007 1 1 110 GLN CD C 9.470 -4.845 -2.961 1.00 . A A . 110 GLN CD 1 1
4 11008 1 1 110 GLN CG C 10.536 -5.105 -4.006 1.00 . A A . 110 GLN CG 1 1
4 11009 1 1 110 GLN H H 9.461 -6.512 -7.713 1.00 . A A . 110 GLN H 1 1
4 11010 1 1 110 GLN HA H 11.698 -4.963 -6.583 1.00 . A A . 110 GLN HA 1 1
4 11011 1 1 110 GLN HB2 H 9.481 -4.402 -5.706 1.00 . A A . 110 GLN HB2 1 1
4 11012 1 1 110 GLN HB3 H 9.190 -6.090 -5.317 1.00 . A A . 110 GLN HB3 1 1
4 11013 1 1 110 GLN HE21 H 8.199 -6.018 -3.934 1.00 . A A . 110 GLN HE21 1 1
4 11014 1 1 110 GLN HE22 H 7.588 -5.288 -2.487 1.00 . A A . 110 GLN HE22 1 1
4 11015 1 1 110 GLN HG2 H 11.091 -5.986 -3.722 1.00 . A A . 110 GLN HG2 1 1
4 11016 1 1 110 GLN HG3 H 11.202 -4.256 -4.042 1.00 . A A . 110 GLN HG3 1 1
4 11017 1 1 110 GLN N N 10.297 -5.983 -7.712 1.00 . A A . 110 GLN N 1 1
4 11018 1 1 110 GLN NE2 N 8.305 -5.444 -3.146 1.00 . A A . 110 GLN NE2 1 1
4 11019 1 1 110 GLN O O 11.015 -8.026 -5.717 1.00 . A A . 110 GLN O 1 1
4 11020 1 1 110 GLN OE1 O 9.693 -4.121 -1.992 1.00 . A A . 110 GLN OE1 1 1
4 11021 1 1 111 GLY C C 14.903 -8.500 -6.545 1.00 . A A . 111 GLY C 1 1
4 11022 1 1 111 GLY CA C 13.730 -8.206 -5.631 1.00 . A A . 111 GLY CA 1 1
4 11023 1 1 111 GLY H H 13.479 -6.190 -6.226 1.00 . A A . 111 GLY H 1 1
4 11024 1 1 111 GLY HA2 H 14.101 -8.085 -4.624 1.00 . A A . 111 GLY HA2 1 1
4 11025 1 1 111 GLY HA3 H 13.054 -9.050 -5.652 1.00 . A A . 111 GLY HA3 1 1
4 11026 1 1 111 GLY N N 12.997 -7.014 -6.003 1.00 . A A . 111 GLY N 1 1
4 11027 1 1 111 GLY O O 15.765 -7.648 -6.756 1.00 . A A . 111 GLY O 1 1
4 11028 1 1 112 GLY C C 16.007 -9.915 -9.342 1.00 . A A . 112 GLY C 1 1
4 11029 1 1 112 GLY CA C 16.085 -10.164 -7.852 1.00 . A A . 112 GLY CA 1 1
4 11030 1 1 112 GLY H H 14.096 -10.247 -7.092 1.00 . A A . 112 GLY H 1 1
4 11031 1 1 112 GLY HA2 H 16.958 -9.663 -7.463 1.00 . A A . 112 GLY HA2 1 1
4 11032 1 1 112 GLY HA3 H 16.188 -11.224 -7.683 1.00 . A A . 112 GLY HA3 1 1
4 11033 1 1 112 GLY N N 14.909 -9.690 -7.130 1.00 . A A . 112 GLY N 1 1
4 11034 1 1 112 GLY O O 15.936 -8.773 -9.777 1.00 . A A . 112 GLY O 1 1
4 11035 1 1 113 GLY C C 17.078 -10.355 -12.301 1.00 . A A . 113 GLY C 1 1
4 11036 1 1 113 GLY CA C 15.849 -10.850 -11.558 1.00 . A A . 113 GLY CA 1 1
4 11037 1 1 113 GLY H H 16.196 -11.867 -9.725 1.00 . A A . 113 GLY H 1 1
4 11038 1 1 113 GLY HA2 H 15.574 -11.815 -11.956 1.00 . A A . 113 GLY HA2 1 1
4 11039 1 1 113 GLY HA3 H 15.037 -10.161 -11.735 1.00 . A A . 113 GLY HA3 1 1
4 11040 1 1 113 GLY N N 16.041 -10.980 -10.124 1.00 . A A . 113 GLY N 1 1
4 11041 1 1 113 GLY O O 17.065 -9.265 -12.877 1.00 . A A . 113 GLY O 1 1
4 11042 1 1 114 HIS C C 19.158 -11.304 -14.511 1.00 . A A . 114 HIS C 1 1
4 11043 1 1 114 HIS CA C 19.338 -10.832 -13.072 1.00 . A A . 114 HIS CA 1 1
4 11044 1 1 114 HIS CB C 20.606 -11.456 -12.458 1.00 . A A . 114 HIS CB 1 1
4 11045 1 1 114 HIS CD2 C 19.987 -13.449 -10.908 1.00 . A A . 114 HIS CD2 1 1
4 11046 1 1 114 HIS CE1 C 20.591 -15.088 -12.223 1.00 . A A . 114 HIS CE1 1 1
4 11047 1 1 114 HIS CG C 20.463 -12.898 -12.049 1.00 . A A . 114 HIS CG 1 1
4 11048 1 1 114 HIS H H 18.109 -11.979 -11.774 1.00 . A A . 114 HIS H 1 1
4 11049 1 1 114 HIS HA H 19.449 -9.756 -13.078 1.00 . A A . 114 HIS HA 1 1
4 11050 1 1 114 HIS HB2 H 21.402 -11.404 -13.185 1.00 . A A . 114 HIS HB2 1 1
4 11051 1 1 114 HIS HB3 H 20.893 -10.886 -11.587 1.00 . A A . 114 HIS HB3 1 1
4 11052 1 1 114 HIS HD1 H 21.213 -13.888 -13.763 1.00 . A A . 114 HIS HD1 1 1
4 11053 1 1 114 HIS HD2 H 19.609 -12.914 -10.048 1.00 . A A . 114 HIS HD2 1 1
4 11054 1 1 114 HIS HE1 H 20.785 -16.077 -12.611 1.00 . A A . 114 HIS HE1 1 1
4 11055 1 1 114 HIS HE2 H 19.561 -15.461 -10.503 1.00 . A A . 114 HIS HE2 1 1
4 11056 1 1 114 HIS N N 18.141 -11.148 -12.292 1.00 . A A . 114 HIS N 1 1
4 11057 1 1 114 HIS ND1 N 20.835 -13.955 -12.850 1.00 . A A . 114 HIS ND1 1 1
4 11058 1 1 114 HIS NE2 N 20.074 -14.814 -11.041 1.00 . A A . 114 HIS NE2 1 1
4 11059 1 1 114 HIS O O 18.841 -12.465 -14.754 1.00 . A A . 114 HIS O 1 1
4 11060 1 1 115 GLY C C 20.354 -11.223 -17.580 1.00 . A A . 115 GLY C 1 1
4 11061 1 1 115 GLY CA C 19.119 -10.713 -16.857 1.00 . A A . 115 GLY CA 1 1
4 11062 1 1 115 GLY H H 19.658 -9.499 -15.205 1.00 . A A . 115 GLY H 1 1
4 11063 1 1 115 GLY HA2 H 18.352 -11.469 -16.913 1.00 . A A . 115 GLY HA2 1 1
4 11064 1 1 115 GLY HA3 H 18.766 -9.823 -17.358 1.00 . A A . 115 GLY HA3 1 1
4 11065 1 1 115 GLY N N 19.358 -10.396 -15.458 1.00 . A A . 115 GLY N 1 1
4 11066 1 1 115 GLY O O 20.359 -11.314 -18.805 1.00 . A A . 115 GLY O 1 1
4 11067 1 1 116 GLY C C 23.260 -11.112 -18.392 1.00 . A A . 116 GLY C 1 1
4 11068 1 1 116 GLY CA C 22.621 -12.072 -17.409 1.00 . A A . 116 GLY CA 1 1
4 11069 1 1 116 GLY H H 21.323 -11.458 -15.852 1.00 . A A . 116 GLY H 1 1
4 11070 1 1 116 GLY HA2 H 23.325 -12.274 -16.616 1.00 . A A . 116 GLY HA2 1 1
4 11071 1 1 116 GLY HA3 H 22.397 -12.997 -17.921 1.00 . A A . 116 GLY HA3 1 1
4 11072 1 1 116 GLY N N 21.394 -11.552 -16.821 1.00 . A A . 116 GLY N 1 1
4 11073 1 1 116 GLY O O 23.398 -11.417 -19.575 1.00 . A A . 116 GLY O 1 1
4 11074 1 1 117 HIS C C 25.387 -8.261 -17.970 1.00 . A A . 117 HIS C 1 1
4 11075 1 1 117 HIS CA C 24.270 -8.938 -18.746 1.00 . A A . 117 HIS CA 1 1
4 11076 1 1 117 HIS CB C 23.217 -7.910 -19.191 1.00 . A A . 117 HIS CB 1 1
4 11077 1 1 117 HIS CD2 C 23.981 -7.056 -21.528 1.00 . A A . 117 HIS CD2 1 1
4 11078 1 1 117 HIS CE1 C 24.321 -4.953 -21.011 1.00 . A A . 117 HIS CE1 1 1
4 11079 1 1 117 HIS CG C 23.702 -6.913 -20.209 1.00 . A A . 117 HIS CG 1 1
4 11080 1 1 117 HIS H H 23.552 -9.774 -16.942 1.00 . A A . 117 HIS H 1 1
4 11081 1 1 117 HIS HA H 24.682 -9.429 -19.614 1.00 . A A . 117 HIS HA 1 1
4 11082 1 1 117 HIS HB2 H 22.377 -8.435 -19.620 1.00 . A A . 117 HIS HB2 1 1
4 11083 1 1 117 HIS HB3 H 22.881 -7.361 -18.323 1.00 . A A . 117 HIS HB3 1 1
4 11084 1 1 117 HIS HD1 H 23.803 -5.153 -19.044 1.00 . A A . 117 HIS HD1 1 1
4 11085 1 1 117 HIS HD2 H 23.917 -7.970 -22.101 1.00 . A A . 117 HIS HD2 1 1
4 11086 1 1 117 HIS HE1 H 24.570 -3.903 -21.083 1.00 . A A . 117 HIS HE1 1 1
4 11087 1 1 117 HIS HE2 H 24.754 -5.650 -22.887 1.00 . A A . 117 HIS HE2 1 1
4 11088 1 1 117 HIS N N 23.653 -9.949 -17.903 1.00 . A A . 117 HIS N 1 1
4 11089 1 1 117 HIS ND1 N 23.927 -5.580 -19.917 1.00 . A A . 117 HIS ND1 1 1
4 11090 1 1 117 HIS NE2 N 24.361 -5.824 -22.000 1.00 . A A . 117 HIS NE2 1 1
4 11091 1 1 117 HIS O O 25.225 -8.005 -16.779 1.00 . A A . 117 HIS O 1 1
4 11092 1 1 118 ASN C C 27.213 -6.124 -17.192 1.00 . A A . 118 ASN C 1 1
4 11093 1 1 118 ASN CA C 27.659 -7.330 -18.004 1.00 . A A . 118 ASN CA 1 1
4 11094 1 1 118 ASN CB C 28.686 -6.867 -19.048 1.00 . A A . 118 ASN CB 1 1
4 11095 1 1 118 ASN CG C 29.400 -8.004 -19.757 1.00 . A A . 118 ASN CG 1 1
4 11096 1 1 118 ASN H H 26.570 -8.242 -19.590 1.00 . A A . 118 ASN H 1 1
4 11097 1 1 118 ASN HA H 28.126 -8.045 -17.343 1.00 . A A . 118 ASN HA 1 1
4 11098 1 1 118 ASN HB2 H 28.181 -6.271 -19.794 1.00 . A A . 118 ASN HB2 1 1
4 11099 1 1 118 ASN HB3 H 29.430 -6.255 -18.558 1.00 . A A . 118 ASN HB3 1 1
4 11100 1 1 118 ASN HD21 H 31.052 -6.910 -19.884 1.00 . A A . 118 ASN HD21 1 1
4 11101 1 1 118 ASN HD22 H 31.151 -8.501 -20.560 1.00 . A A . 118 ASN HD22 1 1
4 11102 1 1 118 ASN N N 26.507 -7.982 -18.640 1.00 . A A . 118 ASN N 1 1
4 11103 1 1 118 ASN ND2 N 30.659 -7.782 -20.102 1.00 . A A . 118 ASN ND2 1 1
4 11104 1 1 118 ASN O O 27.629 -5.937 -16.050 1.00 . A A . 118 ASN O 1 1
4 11105 1 1 118 ASN OD1 O 28.830 -9.070 -19.994 1.00 . A A . 118 ASN OD1 1 1
4 11106 1 1 119 GLY C C 24.982 -4.425 -15.937 1.00 . A A . 119 GLY C 1 1
4 11107 1 1 119 GLY CA C 25.853 -4.133 -17.142 1.00 . A A . 119 GLY CA 1 1
4 11108 1 1 119 GLY H H 26.067 -5.531 -18.705 1.00 . A A . 119 GLY H 1 1
4 11109 1 1 119 GLY HA2 H 26.696 -3.540 -16.819 1.00 . A A . 119 GLY HA2 1 1
4 11110 1 1 119 GLY HA3 H 25.279 -3.561 -17.855 1.00 . A A . 119 GLY HA3 1 1
4 11111 1 1 119 GLY N N 26.348 -5.323 -17.794 1.00 . A A . 119 GLY N 1 1
4 11112 1 1 119 GLY O O 25.098 -3.758 -14.915 1.00 . A A . 119 GLY O 1 1
4 11113 1 1 120 LEU C C 23.846 -6.483 -13.845 1.00 . A A . 120 LEU C 1 1
4 11114 1 1 120 LEU CA C 23.169 -5.741 -14.990 1.00 . A A . 120 LEU CA 1 1
4 11115 1 1 120 LEU CB C 21.992 -6.564 -15.531 1.00 . A A . 120 LEU CB 1 1
4 11116 1 1 120 LEU CD1 C 20.350 -4.668 -15.364 1.00 . A A . 120 LEU CD1 1 1
4 11117 1 1 120 LEU CD2 C 21.417 -5.187 -17.566 1.00 . A A . 120 LEU CD2 1 1
4 11118 1 1 120 LEU CG C 20.898 -5.769 -16.260 1.00 . A A . 120 LEU CG 1 1
4 11119 1 1 120 LEU H H 24.156 -5.995 -16.846 1.00 . A A . 120 LEU H 1 1
4 11120 1 1 120 LEU HA H 22.791 -4.802 -14.612 1.00 . A A . 120 LEU HA 1 1
4 11121 1 1 120 LEU HB2 H 22.385 -7.300 -16.217 1.00 . A A . 120 LEU HB2 1 1
4 11122 1 1 120 LEU HB3 H 21.534 -7.080 -14.702 1.00 . A A . 120 LEU HB3 1 1
4 11123 1 1 120 LEU HD11 H 19.876 -5.110 -14.500 1.00 . A A . 120 LEU HD11 1 1
4 11124 1 1 120 LEU HD12 H 19.627 -4.084 -15.914 1.00 . A A . 120 LEU HD12 1 1
4 11125 1 1 120 LEU HD13 H 21.159 -4.029 -15.043 1.00 . A A . 120 LEU HD13 1 1
4 11126 1 1 120 LEU HD21 H 21.731 -5.990 -18.217 1.00 . A A . 120 LEU HD21 1 1
4 11127 1 1 120 LEU HD22 H 22.256 -4.540 -17.363 1.00 . A A . 120 LEU HD22 1 1
4 11128 1 1 120 LEU HD23 H 20.632 -4.621 -18.046 1.00 . A A . 120 LEU HD23 1 1
4 11129 1 1 120 LEU HG H 20.082 -6.437 -16.496 1.00 . A A . 120 LEU HG 1 1
4 11130 1 1 120 LEU N N 24.125 -5.432 -16.051 1.00 . A A . 120 LEU N 1 1
4 11131 1 1 120 LEU O O 23.378 -6.460 -12.710 1.00 . A A . 120 LEU O 1 1
4 11132 1 1 121 LYS C C 26.586 -6.746 -12.421 1.00 . A A . 121 LYS C 1 1
4 11133 1 1 121 LYS CA C 25.740 -7.801 -13.138 1.00 . A A . 121 LYS CA 1 1
4 11134 1 1 121 LYS CB C 26.642 -8.868 -13.769 1.00 . A A . 121 LYS CB 1 1
4 11135 1 1 121 LYS CD C 27.246 -9.663 -11.461 1.00 . A A . 121 LYS CD 1 1
4 11136 1 1 121 LYS CE C 27.765 -10.828 -10.644 1.00 . A A . 121 LYS CE 1 1
4 11137 1 1 121 LYS CG C 26.898 -10.076 -12.878 1.00 . A A . 121 LYS CG 1 1
4 11138 1 1 121 LYS H H 25.173 -7.281 -15.093 1.00 . A A . 121 LYS H 1 1
4 11139 1 1 121 LYS HA H 25.079 -8.270 -12.425 1.00 . A A . 121 LYS HA 1 1
4 11140 1 1 121 LYS HB2 H 26.181 -9.216 -14.682 1.00 . A A . 121 LYS HB2 1 1
4 11141 1 1 121 LYS HB3 H 27.595 -8.418 -14.010 1.00 . A A . 121 LYS HB3 1 1
4 11142 1 1 121 LYS HD2 H 28.001 -8.891 -11.492 1.00 . A A . 121 LYS HD2 1 1
4 11143 1 1 121 LYS HD3 H 26.354 -9.275 -10.992 1.00 . A A . 121 LYS HD3 1 1
4 11144 1 1 121 LYS HE2 H 26.976 -11.559 -10.540 1.00 . A A . 121 LYS HE2 1 1
4 11145 1 1 121 LYS HE3 H 28.599 -11.271 -11.166 1.00 . A A . 121 LYS HE3 1 1
4 11146 1 1 121 LYS HG2 H 26.009 -10.687 -12.855 1.00 . A A . 121 LYS HG2 1 1
4 11147 1 1 121 LYS HG3 H 27.718 -10.645 -13.290 1.00 . A A . 121 LYS HG3 1 1
4 11148 1 1 121 LYS HZ1 H 28.948 -9.670 -9.368 1.00 . A A . 121 LYS HZ1 1 1
4 11149 1 1 121 LYS HZ2 H 28.598 -11.215 -8.765 1.00 . A A . 121 LYS HZ2 1 1
4 11150 1 1 121 LYS HZ3 H 27.409 -10.012 -8.757 1.00 . A A . 121 LYS HZ3 1 1
4 11151 1 1 121 LYS N N 24.929 -7.170 -14.155 1.00 . A A . 121 LYS N 1 1
4 11152 1 1 121 LYS NZ N 28.209 -10.400 -9.290 1.00 . A A . 121 LYS NZ 1 1
4 11153 1 1 121 LYS O O 26.621 -6.704 -11.192 1.00 . A A . 121 LYS O 1 1
4 11154 1 1 122 ASP C C 27.427 -3.933 -11.691 1.00 . A A . 122 ASP C 1 1
4 11155 1 1 122 ASP CA C 28.157 -4.890 -12.626 1.00 . A A . 122 ASP CA 1 1
4 11156 1 1 122 ASP CB C 28.861 -4.102 -13.730 1.00 . A A . 122 ASP CB 1 1
4 11157 1 1 122 ASP CG C 29.958 -3.197 -13.194 1.00 . A A . 122 ASP CG 1 1
4 11158 1 1 122 ASP H H 27.121 -5.916 -14.167 1.00 . A A . 122 ASP H 1 1
4 11159 1 1 122 ASP HA H 28.902 -5.423 -12.053 1.00 . A A . 122 ASP HA 1 1
4 11160 1 1 122 ASP HB2 H 29.300 -4.794 -14.433 1.00 . A A . 122 ASP HB2 1 1
4 11161 1 1 122 ASP HB3 H 28.134 -3.492 -14.240 1.00 . A A . 122 ASP HB3 1 1
4 11162 1 1 122 ASP N N 27.245 -5.884 -13.192 1.00 . A A . 122 ASP N 1 1
4 11163 1 1 122 ASP O O 27.964 -3.544 -10.658 1.00 . A A . 122 ASP O 1 1
4 11164 1 1 122 ASP OD1 O 31.014 -3.726 -12.769 1.00 . A A . 122 ASP OD1 1 1
4 11165 1 1 122 ASP OD2 O 29.779 -1.964 -13.215 1.00 . A A . 122 ASP OD2 1 1
4 11166 1 1 123 THR C C 25.210 -3.374 -9.808 1.00 . A A . 123 THR C 1 1
4 11167 1 1 123 THR CA C 25.377 -2.729 -11.181 1.00 . A A . 123 THR CA 1 1
4 11168 1 1 123 THR CB C 23.991 -2.468 -11.805 1.00 . A A . 123 THR CB 1 1
4 11169 1 1 123 THR CG2 C 24.087 -1.496 -12.968 1.00 . A A . 123 THR CG2 1 1
4 11170 1 1 123 THR H H 25.829 -3.878 -12.902 1.00 . A A . 123 THR H 1 1
4 11171 1 1 123 THR HA H 25.883 -1.780 -11.063 1.00 . A A . 123 THR HA 1 1
4 11172 1 1 123 THR HB H 23.348 -2.039 -11.049 1.00 . A A . 123 THR HB 1 1
4 11173 1 1 123 THR HG1 H 22.874 -4.079 -11.567 1.00 . A A . 123 THR HG1 1 1
4 11174 1 1 123 THR HG21 H 24.524 -0.568 -12.629 1.00 . A A . 123 THR HG21 1 1
4 11175 1 1 123 THR HG22 H 23.099 -1.307 -13.361 1.00 . A A . 123 THR HG22 1 1
4 11176 1 1 123 THR HG23 H 24.706 -1.924 -13.742 1.00 . A A . 123 THR HG23 1 1
4 11177 1 1 123 THR N N 26.195 -3.573 -12.043 1.00 . A A . 123 THR N 1 1
4 11178 1 1 123 THR O O 25.262 -2.702 -8.777 1.00 . A A . 123 THR O 1 1
4 11179 1 1 123 THR OG1 O 23.420 -3.700 -12.260 1.00 . A A . 123 THR OG1 1 1
4 11180 1 1 124 ILE C C 26.267 -5.563 -7.880 1.00 . A A . 124 ILE C 1 1
4 11181 1 1 124 ILE CA C 24.912 -5.440 -8.568 1.00 . A A . 124 ILE CA 1 1
4 11182 1 1 124 ILE CB C 24.327 -6.846 -8.825 1.00 . A A . 124 ILE CB 1 1
4 11183 1 1 124 ILE CD1 C 21.988 -5.838 -8.860 1.00 . A A . 124 ILE CD1 1 1
4 11184 1 1 124 ILE CG1 C 22.985 -6.737 -9.557 1.00 . A A . 124 ILE CG1 1 1
4 11185 1 1 124 ILE CG2 C 24.167 -7.617 -7.521 1.00 . A A . 124 ILE CG2 1 1
4 11186 1 1 124 ILE H H 25.029 -5.169 -10.660 1.00 . A A . 124 ILE H 1 1
4 11187 1 1 124 ILE HA H 24.237 -4.901 -7.923 1.00 . A A . 124 ILE HA 1 1
4 11188 1 1 124 ILE HB H 25.022 -7.386 -9.448 1.00 . A A . 124 ILE HB 1 1
4 11189 1 1 124 ILE HD11 H 22.413 -4.854 -8.751 1.00 . A A . 124 ILE HD11 1 1
4 11190 1 1 124 ILE HD12 H 21.758 -6.242 -7.884 1.00 . A A . 124 ILE HD12 1 1
4 11191 1 1 124 ILE HD13 H 21.083 -5.777 -9.448 1.00 . A A . 124 ILE HD13 1 1
4 11192 1 1 124 ILE HG12 H 23.151 -6.342 -10.549 1.00 . A A . 124 ILE HG12 1 1
4 11193 1 1 124 ILE HG13 H 22.545 -7.717 -9.637 1.00 . A A . 124 ILE HG13 1 1
4 11194 1 1 124 ILE HG21 H 23.787 -8.605 -7.732 1.00 . A A . 124 ILE HG21 1 1
4 11195 1 1 124 ILE HG22 H 23.476 -7.097 -6.873 1.00 . A A . 124 ILE HG22 1 1
4 11196 1 1 124 ILE HG23 H 25.127 -7.697 -7.031 1.00 . A A . 124 ILE HG23 1 1
4 11197 1 1 124 ILE N N 25.049 -4.690 -9.804 1.00 . A A . 124 ILE N 1 1
4 11198 1 1 124 ILE O O 26.377 -5.434 -6.666 1.00 . A A . 124 ILE O 1 1
4 11199 1 1 125 SER C C 29.119 -4.619 -7.472 1.00 . A A . 125 SER C 1 1
4 11200 1 1 125 SER CA C 28.650 -5.916 -8.146 1.00 . A A . 125 SER CA 1 1
4 11201 1 1 125 SER CB C 29.598 -6.303 -9.281 1.00 . A A . 125 SER CB 1 1
4 11202 1 1 125 SER H H 27.154 -5.877 -9.637 1.00 . A A . 125 SER H 1 1
4 11203 1 1 125 SER HA H 28.643 -6.705 -7.410 1.00 . A A . 125 SER HA 1 1
4 11204 1 1 125 SER HB2 H 29.568 -5.538 -10.043 1.00 . A A . 125 SER HB2 1 1
4 11205 1 1 125 SER HB3 H 30.602 -6.392 -8.900 1.00 . A A . 125 SER HB3 1 1
4 11206 1 1 125 SER HG H 29.595 -7.598 -10.755 1.00 . A A . 125 SER HG 1 1
4 11207 1 1 125 SER N N 27.301 -5.786 -8.669 1.00 . A A . 125 SER N 1 1
4 11208 1 1 125 SER O O 29.928 -4.651 -6.546 1.00 . A A . 125 SER O 1 1
4 11209 1 1 125 SER OG O 29.218 -7.542 -9.867 1.00 . A A . 125 SER OG 1 1
4 11210 1 1 126 LYS C C 28.180 -1.783 -6.177 1.00 . A A . 126 LYS C 1 1
4 11211 1 1 126 LYS CA C 29.008 -2.190 -7.395 1.00 . A A . 126 LYS CA 1 1
4 11212 1 1 126 LYS CB C 28.908 -1.108 -8.472 1.00 . A A . 126 LYS CB 1 1
4 11213 1 1 126 LYS CD C 31.341 -1.293 -9.126 1.00 . A A . 126 LYS CD 1 1
4 11214 1 1 126 LYS CE C 31.824 -2.715 -8.881 1.00 . A A . 126 LYS CE 1 1
4 11215 1 1 126 LYS CG C 29.902 -1.264 -9.620 1.00 . A A . 126 LYS CG 1 1
4 11216 1 1 126 LYS H H 27.946 -3.518 -8.662 1.00 . A A . 126 LYS H 1 1
4 11217 1 1 126 LYS HA H 30.040 -2.275 -7.090 1.00 . A A . 126 LYS HA 1 1
4 11218 1 1 126 LYS HB2 H 27.911 -1.127 -8.887 1.00 . A A . 126 LYS HB2 1 1
4 11219 1 1 126 LYS HB3 H 29.074 -0.146 -8.012 1.00 . A A . 126 LYS HB3 1 1
4 11220 1 1 126 LYS HD2 H 31.975 -0.833 -9.868 1.00 . A A . 126 LYS HD2 1 1
4 11221 1 1 126 LYS HD3 H 31.403 -0.737 -8.203 1.00 . A A . 126 LYS HD3 1 1
4 11222 1 1 126 LYS HE2 H 31.083 -3.236 -8.293 1.00 . A A . 126 LYS HE2 1 1
4 11223 1 1 126 LYS HE3 H 31.940 -3.210 -9.833 1.00 . A A . 126 LYS HE3 1 1
4 11224 1 1 126 LYS HG2 H 29.694 -2.187 -10.140 1.00 . A A . 126 LYS HG2 1 1
4 11225 1 1 126 LYS HG3 H 29.782 -0.433 -10.301 1.00 . A A . 126 LYS HG3 1 1
4 11226 1 1 126 LYS HZ1 H 32.979 -2.487 -7.157 1.00 . A A . 126 LYS HZ1 1 1
4 11227 1 1 126 LYS HZ2 H 33.787 -2.063 -8.584 1.00 . A A . 126 LYS HZ2 1 1
4 11228 1 1 126 LYS HZ3 H 33.538 -3.698 -8.203 1.00 . A A . 126 LYS HZ3 1 1
4 11229 1 1 126 LYS N N 28.603 -3.485 -7.931 1.00 . A A . 126 LYS N 1 1
4 11230 1 1 126 LYS NZ N 33.120 -2.744 -8.158 1.00 . A A . 126 LYS NZ 1 1
4 11231 1 1 126 LYS O O 28.698 -1.153 -5.255 1.00 . A A . 126 LYS O 1 1
4 11232 1 1 127 LEU C C 25.959 -2.780 -3.982 1.00 . A A . 127 LEU C 1 1
4 11233 1 1 127 LEU CA C 26.015 -1.725 -5.080 1.00 . A A . 127 LEU CA 1 1
4 11234 1 1 127 LEU CB C 24.605 -1.468 -5.612 1.00 . A A . 127 LEU CB 1 1
4 11235 1 1 127 LEU CD1 C 23.054 -0.208 -7.118 1.00 . A A . 127 LEU CD1 1 1
4 11236 1 1 127 LEU CD2 C 25.127 0.898 -6.250 1.00 . A A . 127 LEU CD2 1 1
4 11237 1 1 127 LEU CG C 24.506 -0.412 -6.712 1.00 . A A . 127 LEU CG 1 1
4 11238 1 1 127 LEU H H 26.541 -2.665 -6.909 1.00 . A A . 127 LEU H 1 1
4 11239 1 1 127 LEU HA H 26.403 -0.808 -4.664 1.00 . A A . 127 LEU HA 1 1
4 11240 1 1 127 LEU HB2 H 24.216 -2.398 -6.000 1.00 . A A . 127 LEU HB2 1 1
4 11241 1 1 127 LEU HB3 H 23.984 -1.154 -4.787 1.00 . A A . 127 LEU HB3 1 1
4 11242 1 1 127 LEU HD11 H 22.636 -1.150 -7.443 1.00 . A A . 127 LEU HD11 1 1
4 11243 1 1 127 LEU HD12 H 23.001 0.506 -7.925 1.00 . A A . 127 LEU HD12 1 1
4 11244 1 1 127 LEU HD13 H 22.491 0.162 -6.273 1.00 . A A . 127 LEU HD13 1 1
4 11245 1 1 127 LEU HD21 H 25.050 1.631 -7.038 1.00 . A A . 127 LEU HD21 1 1
4 11246 1 1 127 LEU HD22 H 26.168 0.737 -6.008 1.00 . A A . 127 LEU HD22 1 1
4 11247 1 1 127 LEU HD23 H 24.605 1.255 -5.373 1.00 . A A . 127 LEU HD23 1 1
4 11248 1 1 127 LEU HG H 25.050 -0.754 -7.580 1.00 . A A . 127 LEU HG 1 1
4 11249 1 1 127 LEU N N 26.901 -2.132 -6.169 1.00 . A A . 127 LEU N 1 1
4 11250 1 1 127 LEU O O 25.673 -2.473 -2.823 1.00 . A A . 127 LEU O 1 1
4 11251 1 1 128 GLY C C 25.170 -6.161 -3.964 1.00 . A A . 128 GLY C 1 1
4 11252 1 1 128 GLY CA C 26.131 -5.122 -3.432 1.00 . A A . 128 GLY CA 1 1
4 11253 1 1 128 GLY H H 26.517 -4.185 -5.281 1.00 . A A . 128 GLY H 1 1
4 11254 1 1 128 GLY HA2 H 27.105 -5.572 -3.297 1.00 . A A . 128 GLY HA2 1 1
4 11255 1 1 128 GLY HA3 H 25.770 -4.762 -2.481 1.00 . A A . 128 GLY HA3 1 1
4 11256 1 1 128 GLY N N 26.244 -4.014 -4.354 1.00 . A A . 128 GLY N 1 1
4 11257 1 1 128 GLY O O 24.266 -5.832 -4.730 1.00 . A A . 128 GLY O 1 1
4 11258 1 1 129 ASN C C 23.152 -8.534 -3.421 1.00 . A A . 129 ASN C 1 1
4 11259 1 1 129 ASN CA C 24.523 -8.500 -4.090 1.00 . A A . 129 ASN CA 1 1
4 11260 1 1 129 ASN CB C 25.230 -9.847 -3.927 1.00 . A A . 129 ASN CB 1 1
4 11261 1 1 129 ASN CG C 26.352 -10.052 -4.935 1.00 . A A . 129 ASN CG 1 1
4 11262 1 1 129 ASN H H 26.042 -7.612 -2.895 1.00 . A A . 129 ASN H 1 1
4 11263 1 1 129 ASN HA H 24.380 -8.313 -5.145 1.00 . A A . 129 ASN HA 1 1
4 11264 1 1 129 ASN HB2 H 25.653 -9.905 -2.936 1.00 . A A . 129 ASN HB2 1 1
4 11265 1 1 129 ASN HB3 H 24.509 -10.642 -4.052 1.00 . A A . 129 ASN HB3 1 1
4 11266 1 1 129 ASN HD21 H 26.690 -8.098 -5.020 1.00 . A A . 129 ASN HD21 1 1
4 11267 1 1 129 ASN HD22 H 27.718 -9.081 -6.011 1.00 . A A . 129 ASN HD22 1 1
4 11268 1 1 129 ASN N N 25.347 -7.412 -3.564 1.00 . A A . 129 ASN N 1 1
4 11269 1 1 129 ASN ND2 N 26.979 -8.969 -5.368 1.00 . A A . 129 ASN ND2 1 1
4 11270 1 1 129 ASN O O 22.400 -9.503 -3.562 1.00 . A A . 129 ASN O 1 1
4 11271 1 1 129 ASN OD1 O 26.650 -11.180 -5.324 1.00 . A A . 129 ASN OD1 1 1
4 11272 1 1 130 ASN C C 20.424 -7.299 -3.139 1.00 . A A . 130 ASN C 1 1
4 11273 1 1 130 ASN CA C 21.531 -7.282 -2.088 1.00 . A A . 130 ASN CA 1 1
4 11274 1 1 130 ASN CB C 21.484 -5.969 -1.297 1.00 . A A . 130 ASN CB 1 1
4 11275 1 1 130 ASN CG C 22.394 -4.897 -1.870 1.00 . A A . 130 ASN CG 1 1
4 11276 1 1 130 ASN H H 23.520 -6.768 -2.577 1.00 . A A . 130 ASN H 1 1
4 11277 1 1 130 ASN HA H 21.372 -8.104 -1.406 1.00 . A A . 130 ASN HA 1 1
4 11278 1 1 130 ASN HB2 H 20.472 -5.591 -1.300 1.00 . A A . 130 ASN HB2 1 1
4 11279 1 1 130 ASN HB3 H 21.786 -6.163 -0.277 1.00 . A A . 130 ASN HB3 1 1
4 11280 1 1 130 ASN HD21 H 21.053 -4.430 -3.258 1.00 . A A . 130 ASN HD21 1 1
4 11281 1 1 130 ASN HD22 H 22.525 -3.523 -3.293 1.00 . A A . 130 ASN HD22 1 1
4 11282 1 1 130 ASN N N 22.840 -7.463 -2.700 1.00 . A A . 130 ASN N 1 1
4 11283 1 1 130 ASN ND2 N 21.944 -4.212 -2.909 1.00 . A A . 130 ASN ND2 1 1
4 11284 1 1 130 ASN O O 20.298 -6.380 -3.950 1.00 . A A . 130 ASN O 1 1
4 11285 1 1 130 ASN OD1 O 23.512 -4.709 -1.398 1.00 . A A . 130 ASN OD1 1 1
4 11286 1 1 131 LYS C C 17.302 -7.698 -3.700 1.00 . A A . 131 LYS C 1 1
4 11287 1 1 131 LYS CA C 18.530 -8.538 -4.057 1.00 . A A . 131 LYS CA 1 1
4 11288 1 1 131 LYS CB C 18.177 -10.031 -4.135 1.00 . A A . 131 LYS CB 1 1
4 11289 1 1 131 LYS CD C 16.761 -10.487 -2.076 1.00 . A A . 131 LYS CD 1 1
4 11290 1 1 131 LYS CE C 15.603 -11.131 -2.824 1.00 . A A . 131 LYS CE 1 1
4 11291 1 1 131 LYS CG C 18.090 -10.734 -2.780 1.00 . A A . 131 LYS CG 1 1
4 11292 1 1 131 LYS H H 19.752 -9.017 -2.399 1.00 . A A . 131 LYS H 1 1
4 11293 1 1 131 LYS HA H 18.891 -8.220 -5.025 1.00 . A A . 131 LYS HA 1 1
4 11294 1 1 131 LYS HB2 H 17.222 -10.134 -4.626 1.00 . A A . 131 LYS HB2 1 1
4 11295 1 1 131 LYS HB3 H 18.928 -10.533 -4.726 1.00 . A A . 131 LYS HB3 1 1
4 11296 1 1 131 LYS HD2 H 16.808 -10.904 -1.081 1.00 . A A . 131 LYS HD2 1 1
4 11297 1 1 131 LYS HD3 H 16.589 -9.422 -2.014 1.00 . A A . 131 LYS HD3 1 1
4 11298 1 1 131 LYS HE2 H 14.678 -10.815 -2.367 1.00 . A A . 131 LYS HE2 1 1
4 11299 1 1 131 LYS HE3 H 15.628 -10.798 -3.851 1.00 . A A . 131 LYS HE3 1 1
4 11300 1 1 131 LYS HG2 H 18.208 -11.795 -2.932 1.00 . A A . 131 LYS HG2 1 1
4 11301 1 1 131 LYS HG3 H 18.891 -10.371 -2.152 1.00 . A A . 131 LYS HG3 1 1
4 11302 1 1 131 LYS HZ1 H 16.630 -12.943 -3.059 1.00 . A A . 131 LYS HZ1 1 1
4 11303 1 1 131 LYS HZ2 H 14.988 -13.023 -3.472 1.00 . A A . 131 LYS HZ2 1 1
4 11304 1 1 131 LYS HZ3 H 15.450 -12.971 -1.839 1.00 . A A . 131 LYS HZ3 1 1
4 11305 1 1 131 LYS N N 19.614 -8.343 -3.098 1.00 . A A . 131 LYS N 1 1
4 11306 1 1 131 LYS NZ N 15.673 -12.619 -2.796 1.00 . A A . 131 LYS NZ 1 1
4 11307 1 1 131 LYS O O 16.172 -8.121 -3.900 1.00 . A A . 131 LYS O 1 1
4 11308 1 1 132 GLU C C 16.198 -4.555 -3.849 1.00 . A A . 132 GLU C 1 1
4 11309 1 1 132 GLU CA C 16.442 -5.623 -2.785 1.00 . A A . 132 GLU CA 1 1
4 11310 1 1 132 GLU CB C 16.771 -4.970 -1.442 1.00 . A A . 132 GLU CB 1 1
4 11311 1 1 132 GLU CD C 15.855 -3.912 0.646 1.00 . A A . 132 GLU CD 1 1
4 11312 1 1 132 GLU CG C 15.592 -4.266 -0.797 1.00 . A A . 132 GLU CG 1 1
4 11313 1 1 132 GLU H H 18.458 -6.202 -3.069 1.00 . A A . 132 GLU H 1 1
4 11314 1 1 132 GLU HA H 15.550 -6.223 -2.678 1.00 . A A . 132 GLU HA 1 1
4 11315 1 1 132 GLU HB2 H 17.127 -5.727 -0.765 1.00 . A A . 132 GLU HB2 1 1
4 11316 1 1 132 GLU HB3 H 17.555 -4.242 -1.594 1.00 . A A . 132 GLU HB3 1 1
4 11317 1 1 132 GLU HG2 H 15.387 -3.358 -1.344 1.00 . A A . 132 GLU HG2 1 1
4 11318 1 1 132 GLU HG3 H 14.730 -4.916 -0.843 1.00 . A A . 132 GLU HG3 1 1
4 11319 1 1 132 GLU N N 17.532 -6.503 -3.183 1.00 . A A . 132 GLU N 1 1
4 11320 1 1 132 GLU O O 15.290 -3.733 -3.733 1.00 . A A . 132 GLU O 1 1
4 11321 1 1 132 GLU OE1 O 16.392 -2.820 0.910 1.00 . A A . 132 GLU OE1 1 1
4 11322 1 1 132 GLU OE2 O 15.527 -4.735 1.526 1.00 . A A . 132 GLU OE2 1 1
4 11323 1 1 133 PHE C C 15.669 -3.719 -6.770 1.00 . A A . 133 PHE C 1 1
4 11324 1 1 133 PHE CA C 16.941 -3.571 -5.939 1.00 . A A . 133 PHE CA 1 1
4 11325 1 1 133 PHE CB C 18.183 -3.642 -6.839 1.00 . A A . 133 PHE CB 1 1
4 11326 1 1 133 PHE CD1 C 18.797 -6.081 -6.945 1.00 . A A . 133 PHE CD1 1 1
4 11327 1 1 133 PHE CD2 C 18.023 -5.020 -8.935 1.00 . A A . 133 PHE CD2 1 1
4 11328 1 1 133 PHE CE1 C 18.941 -7.272 -7.631 1.00 . A A . 133 PHE CE1 1 1
4 11329 1 1 133 PHE CE2 C 18.166 -6.208 -9.627 1.00 . A A . 133 PHE CE2 1 1
4 11330 1 1 133 PHE CG C 18.337 -4.941 -7.587 1.00 . A A . 133 PHE CG 1 1
4 11331 1 1 133 PHE CZ C 18.624 -7.335 -8.974 1.00 . A A . 133 PHE CZ 1 1
4 11332 1 1 133 PHE H H 17.656 -5.312 -4.977 1.00 . A A . 133 PHE H 1 1
4 11333 1 1 133 PHE HA H 16.921 -2.607 -5.453 1.00 . A A . 133 PHE HA 1 1
4 11334 1 1 133 PHE HB2 H 18.132 -2.847 -7.568 1.00 . A A . 133 PHE HB2 1 1
4 11335 1 1 133 PHE HB3 H 19.062 -3.504 -6.229 1.00 . A A . 133 PHE HB3 1 1
4 11336 1 1 133 PHE HD1 H 19.044 -6.034 -5.894 1.00 . A A . 133 PHE HD1 1 1
4 11337 1 1 133 PHE HD2 H 17.665 -4.138 -9.448 1.00 . A A . 133 PHE HD2 1 1
4 11338 1 1 133 PHE HE1 H 19.300 -8.151 -7.119 1.00 . A A . 133 PHE HE1 1 1
4 11339 1 1 133 PHE HE2 H 17.916 -6.255 -10.676 1.00 . A A . 133 PHE HE2 1 1
4 11340 1 1 133 PHE HZ H 18.735 -8.264 -9.513 1.00 . A A . 133 PHE HZ 1 1
4 11341 1 1 133 PHE N N 17.008 -4.584 -4.896 1.00 . A A . 133 PHE N 1 1
4 11342 1 1 133 PHE O O 15.144 -4.823 -6.950 1.00 . A A . 133 PHE O 1 1
4 11343 1 1 134 TYR C C 14.349 -2.446 -9.550 1.00 . A A . 134 TYR C 1 1
4 11344 1 1 134 TYR CA C 13.971 -2.610 -8.089 1.00 . A A . 134 TYR CA 1 1
4 11345 1 1 134 TYR CB C 13.031 -1.467 -7.697 1.00 . A A . 134 TYR CB 1 1
4 11346 1 1 134 TYR CD1 C 13.673 -0.475 -5.477 1.00 . A A . 134 TYR CD1 1 1
4 11347 1 1 134 TYR CD2 C 11.796 -1.937 -5.541 1.00 . A A . 134 TYR CD2 1 1
4 11348 1 1 134 TYR CE1 C 13.497 -0.300 -4.124 1.00 . A A . 134 TYR CE1 1 1
4 11349 1 1 134 TYR CE2 C 11.612 -1.764 -4.181 1.00 . A A . 134 TYR CE2 1 1
4 11350 1 1 134 TYR CG C 12.829 -1.295 -6.210 1.00 . A A . 134 TYR CG 1 1
4 11351 1 1 134 TYR CZ C 12.468 -0.943 -3.478 1.00 . A A . 134 TYR CZ 1 1
4 11352 1 1 134 TYR H H 15.622 -1.749 -7.087 1.00 . A A . 134 TYR H 1 1
4 11353 1 1 134 TYR HA H 13.467 -3.555 -7.952 1.00 . A A . 134 TYR HA 1 1
4 11354 1 1 134 TYR HB2 H 13.430 -0.539 -8.080 1.00 . A A . 134 TYR HB2 1 1
4 11355 1 1 134 TYR HB3 H 12.063 -1.643 -8.144 1.00 . A A . 134 TYR HB3 1 1
4 11356 1 1 134 TYR HD1 H 14.484 0.032 -5.983 1.00 . A A . 134 TYR HD1 1 1
4 11357 1 1 134 TYR HD2 H 11.128 -2.580 -6.097 1.00 . A A . 134 TYR HD2 1 1
4 11358 1 1 134 TYR HE1 H 14.167 0.343 -3.573 1.00 . A A . 134 TYR HE1 1 1
4 11359 1 1 134 TYR HE2 H 10.804 -2.272 -3.676 1.00 . A A . 134 TYR HE2 1 1
4 11360 1 1 134 TYR HH H 12.472 0.164 -1.908 1.00 . A A . 134 TYR HH 1 1
4 11361 1 1 134 TYR N N 15.170 -2.603 -7.269 1.00 . A A . 134 TYR N 1 1
4 11362 1 1 134 TYR O O 15.316 -1.757 -9.867 1.00 . A A . 134 TYR O 1 1
4 11363 1 1 134 TYR OH O 12.296 -0.759 -2.124 1.00 . A A . 134 TYR OH 1 1
4 11364 1 1 135 ARG C C 12.488 -2.975 -12.614 1.00 . A A . 135 ARG C 1 1
4 11365 1 1 135 ARG CA C 13.798 -2.829 -11.860 1.00 . A A . 135 ARG CA 1 1
4 11366 1 1 135 ARG CB C 14.923 -3.716 -12.459 1.00 . A A . 135 ARG CB 1 1
4 11367 1 1 135 ARG CD C 13.883 -5.332 -14.124 1.00 . A A . 135 ARG CD 1 1
4 11368 1 1 135 ARG CG C 14.573 -5.172 -12.768 1.00 . A A . 135 ARG CG 1 1
4 11369 1 1 135 ARG CZ C 13.793 -7.814 -14.286 1.00 . A A . 135 ARG CZ 1 1
4 11370 1 1 135 ARG H H 12.897 -3.694 -10.143 1.00 . A A . 135 ARG H 1 1
4 11371 1 1 135 ARG HA H 14.106 -1.798 -11.949 1.00 . A A . 135 ARG HA 1 1
4 11372 1 1 135 ARG HB2 H 15.254 -3.263 -13.380 1.00 . A A . 135 ARG HB2 1 1
4 11373 1 1 135 ARG HB3 H 15.753 -3.717 -11.765 1.00 . A A . 135 ARG HB3 1 1
4 11374 1 1 135 ARG HD2 H 12.816 -5.249 -13.979 1.00 . A A . 135 ARG HD2 1 1
4 11375 1 1 135 ARG HD3 H 14.217 -4.539 -14.777 1.00 . A A . 135 ARG HD3 1 1
4 11376 1 1 135 ARG HE H 14.696 -6.603 -15.604 1.00 . A A . 135 ARG HE 1 1
4 11377 1 1 135 ARG HG2 H 15.480 -5.755 -12.771 1.00 . A A . 135 ARG HG2 1 1
4 11378 1 1 135 ARG HG3 H 13.913 -5.539 -11.996 1.00 . A A . 135 ARG HG3 1 1
4 11379 1 1 135 ARG HH11 H 12.710 -7.079 -12.750 1.00 . A A . 135 ARG HH11 1 1
4 11380 1 1 135 ARG HH12 H 12.751 -8.815 -12.864 1.00 . A A . 135 ARG HH12 1 1
4 11381 1 1 135 ARG HH21 H 14.698 -8.863 -15.768 1.00 . A A . 135 ARG HH21 1 1
4 11382 1 1 135 ARG HH22 H 13.878 -9.815 -14.564 1.00 . A A . 135 ARG HH22 1 1
4 11383 1 1 135 ARG N N 13.603 -3.075 -10.443 1.00 . A A . 135 ARG N 1 1
4 11384 1 1 135 ARG NE N 14.174 -6.624 -14.759 1.00 . A A . 135 ARG NE 1 1
4 11385 1 1 135 ARG NH1 N 13.023 -7.903 -13.214 1.00 . A A . 135 ARG NH1 1 1
4 11386 1 1 135 ARG NH2 N 14.149 -8.918 -14.921 1.00 . A A . 135 ARG NH2 1 1
4 11387 1 1 135 ARG O O 11.748 -3.939 -12.420 1.00 . A A . 135 ARG O 1 1
4 11388 1 1 136 LEU C C 11.574 -2.318 -15.732 1.00 . A A . 136 LEU C 1 1
4 11389 1 1 136 LEU CA C 11.060 -2.038 -14.329 1.00 . A A . 136 LEU CA 1 1
4 11390 1 1 136 LEU CB C 10.221 -0.747 -14.284 1.00 . A A . 136 LEU CB 1 1
4 11391 1 1 136 LEU CD1 C 10.011 1.653 -14.971 1.00 . A A . 136 LEU CD1 1 1
4 11392 1 1 136 LEU CD2 C 11.676 1.020 -13.230 1.00 . A A . 136 LEU CD2 1 1
4 11393 1 1 136 LEU CG C 10.974 0.571 -14.506 1.00 . A A . 136 LEU CG 1 1
4 11394 1 1 136 LEU H H 12.762 -1.181 -13.433 1.00 . A A . 136 LEU H 1 1
4 11395 1 1 136 LEU HA H 10.441 -2.869 -14.022 1.00 . A A . 136 LEU HA 1 1
4 11396 1 1 136 LEU HB2 H 9.453 -0.823 -15.040 1.00 . A A . 136 LEU HB2 1 1
4 11397 1 1 136 LEU HB3 H 9.739 -0.697 -13.319 1.00 . A A . 136 LEU HB3 1 1
4 11398 1 1 136 LEU HD11 H 9.252 1.807 -14.219 1.00 . A A . 136 LEU HD11 1 1
4 11399 1 1 136 LEU HD12 H 9.544 1.346 -15.895 1.00 . A A . 136 LEU HD12 1 1
4 11400 1 1 136 LEU HD13 H 10.553 2.573 -15.131 1.00 . A A . 136 LEU HD13 1 1
4 11401 1 1 136 LEU HD21 H 12.398 0.273 -12.934 1.00 . A A . 136 LEU HD21 1 1
4 11402 1 1 136 LEU HD22 H 10.947 1.148 -12.443 1.00 . A A . 136 LEU HD22 1 1
4 11403 1 1 136 LEU HD23 H 12.182 1.958 -13.409 1.00 . A A . 136 LEU HD23 1 1
4 11404 1 1 136 LEU HG H 11.721 0.432 -15.273 1.00 . A A . 136 LEU HG 1 1
4 11405 1 1 136 LEU N N 12.190 -1.981 -13.427 1.00 . A A . 136 LEU N 1 1
4 11406 1 1 136 LEU O O 12.315 -1.525 -16.315 1.00 . A A . 136 LEU O 1 1
4 11407 1 1 137 ARG C C 10.785 -3.595 -18.642 1.00 . A A . 137 ARG C 1 1
4 11408 1 1 137 ARG CA C 11.747 -3.944 -17.509 1.00 . A A . 137 ARG CA 1 1
4 11409 1 1 137 ARG CB C 11.975 -5.458 -17.432 1.00 . A A . 137 ARG CB 1 1
4 11410 1 1 137 ARG CD C 10.739 -7.518 -16.612 1.00 . A A . 137 ARG CD 1 1
4 11411 1 1 137 ARG CG C 10.685 -6.254 -17.464 1.00 . A A . 137 ARG CG 1 1
4 11412 1 1 137 ARG CZ C 11.682 -9.768 -17.014 1.00 . A A . 137 ARG CZ 1 1
4 11413 1 1 137 ARG H H 10.549 -4.021 -15.772 1.00 . A A . 137 ARG H 1 1
4 11414 1 1 137 ARG HA H 12.691 -3.449 -17.680 1.00 . A A . 137 ARG HA 1 1
4 11415 1 1 137 ARG HB2 H 12.585 -5.763 -18.268 1.00 . A A . 137 ARG HB2 1 1
4 11416 1 1 137 ARG HB3 H 12.495 -5.688 -16.513 1.00 . A A . 137 ARG HB3 1 1
4 11417 1 1 137 ARG HD2 H 10.897 -7.232 -15.584 1.00 . A A . 137 ARG HD2 1 1
4 11418 1 1 137 ARG HD3 H 9.789 -8.029 -16.696 1.00 . A A . 137 ARG HD3 1 1
4 11419 1 1 137 ARG HE H 12.674 -8.044 -17.255 1.00 . A A . 137 ARG HE 1 1
4 11420 1 1 137 ARG HG2 H 9.884 -5.628 -17.100 1.00 . A A . 137 ARG HG2 1 1
4 11421 1 1 137 ARG HG3 H 10.489 -6.523 -18.487 1.00 . A A . 137 ARG HG3 1 1
4 11422 1 1 137 ARG HH11 H 9.713 -9.776 -16.510 1.00 . A A . 137 ARG HH11 1 1
4 11423 1 1 137 ARG HH12 H 10.427 -11.344 -16.750 1.00 . A A . 137 ARG HH12 1 1
4 11424 1 1 137 ARG HH21 H 13.620 -10.079 -17.527 1.00 . A A . 137 ARG HH21 1 1
4 11425 1 1 137 ARG HH22 H 12.662 -11.523 -17.318 1.00 . A A . 137 ARG HH22 1 1
4 11426 1 1 137 ARG N N 11.213 -3.475 -16.246 1.00 . A A . 137 ARG N 1 1
4 11427 1 1 137 ARG NE N 11.805 -8.437 -17.010 1.00 . A A . 137 ARG NE 1 1
4 11428 1 1 137 ARG NH1 N 10.516 -10.339 -16.733 1.00 . A A . 137 ARG NH1 1 1
4 11429 1 1 137 ARG NH2 N 12.735 -10.519 -17.309 1.00 . A A . 137 ARG NH2 1 1
4 11430 1 1 137 ARG O O 9.566 -3.677 -18.474 1.00 . A A . 137 ARG O 1 1
4 11431 1 1 138 LEU C C 10.542 -3.909 -21.972 1.00 . A A . 138 LEU C 1 1
4 11432 1 1 138 LEU CA C 10.502 -2.812 -20.919 1.00 . A A . 138 LEU CA 1 1
4 11433 1 1 138 LEU CB C 10.973 -1.485 -21.526 1.00 . A A . 138 LEU CB 1 1
4 11434 1 1 138 LEU CD1 C 11.329 0.985 -21.279 1.00 . A A . 138 LEU CD1 1 1
4 11435 1 1 138 LEU CD2 C 9.904 -0.225 -19.625 1.00 . A A . 138 LEU CD2 1 1
4 11436 1 1 138 LEU CG C 11.118 -0.323 -20.538 1.00 . A A . 138 LEU CG 1 1
4 11437 1 1 138 LEU H H 12.305 -3.132 -19.859 1.00 . A A . 138 LEU H 1 1
4 11438 1 1 138 LEU HA H 9.485 -2.700 -20.569 1.00 . A A . 138 LEU HA 1 1
4 11439 1 1 138 LEU HB2 H 11.932 -1.651 -21.995 1.00 . A A . 138 LEU HB2 1 1
4 11440 1 1 138 LEU HB3 H 10.265 -1.194 -22.288 1.00 . A A . 138 LEU HB3 1 1
4 11441 1 1 138 LEU HD11 H 12.219 0.914 -21.886 1.00 . A A . 138 LEU HD11 1 1
4 11442 1 1 138 LEU HD12 H 11.442 1.788 -20.565 1.00 . A A . 138 LEU HD12 1 1
4 11443 1 1 138 LEU HD13 H 10.476 1.180 -21.910 1.00 . A A . 138 LEU HD13 1 1
4 11444 1 1 138 LEU HD21 H 10.012 0.629 -18.972 1.00 . A A . 138 LEU HD21 1 1
4 11445 1 1 138 LEU HD22 H 9.825 -1.125 -19.033 1.00 . A A . 138 LEU HD22 1 1
4 11446 1 1 138 LEU HD23 H 9.012 -0.110 -20.224 1.00 . A A . 138 LEU HD23 1 1
4 11447 1 1 138 LEU HG H 11.990 -0.494 -19.923 1.00 . A A . 138 LEU HG 1 1
4 11448 1 1 138 LEU N N 11.328 -3.183 -19.779 1.00 . A A . 138 LEU N 1 1
4 11449 1 1 138 LEU O O 11.619 -4.321 -22.407 1.00 . A A . 138 LEU O 1 1
4 11450 1 1 139 GLY C C 9.365 -4.929 -24.773 1.00 . A A . 139 GLY C 1 1
4 11451 1 1 139 GLY CA C 9.293 -5.445 -23.350 1.00 . A A . 139 GLY CA 1 1
4 11452 1 1 139 GLY H H 8.543 -4.014 -21.982 1.00 . A A . 139 GLY H 1 1
4 11453 1 1 139 GLY HA2 H 10.108 -6.134 -23.186 1.00 . A A . 139 GLY HA2 1 1
4 11454 1 1 139 GLY HA3 H 8.359 -5.974 -23.219 1.00 . A A . 139 GLY HA3 1 1
4 11455 1 1 139 GLY N N 9.370 -4.385 -22.367 1.00 . A A . 139 GLY N 1 1
4 11456 1 1 139 GLY O O 8.455 -4.243 -25.243 1.00 . A A . 139 GLY O 1 1
4 11457 1 1 140 ILE C C 10.768 -6.116 -27.730 1.00 . A A . 140 ILE C 1 1
4 11458 1 1 140 ILE CA C 10.628 -4.872 -26.853 1.00 . A A . 140 ILE CA 1 1
4 11459 1 1 140 ILE CB C 11.858 -3.949 -27.082 1.00 . A A . 140 ILE CB 1 1
4 11460 1 1 140 ILE CD1 C 13.467 -5.125 -25.454 1.00 . A A . 140 ILE CD1 1 1
4 11461 1 1 140 ILE CG1 C 13.185 -4.707 -26.883 1.00 . A A . 140 ILE CG1 1 1
4 11462 1 1 140 ILE CG2 C 11.791 -2.734 -26.164 1.00 . A A . 140 ILE CG2 1 1
4 11463 1 1 140 ILE H H 11.180 -5.727 -24.996 1.00 . A A . 140 ILE H 1 1
4 11464 1 1 140 ILE HA H 9.742 -4.334 -27.158 1.00 . A A . 140 ILE HA 1 1
4 11465 1 1 140 ILE HB H 11.814 -3.589 -28.100 1.00 . A A . 140 ILE HB 1 1
4 11466 1 1 140 ILE HD11 H 14.394 -5.678 -25.416 1.00 . A A . 140 ILE HD11 1 1
4 11467 1 1 140 ILE HD12 H 12.661 -5.748 -25.097 1.00 . A A . 140 ILE HD12 1 1
4 11468 1 1 140 ILE HD13 H 13.546 -4.246 -24.830 1.00 . A A . 140 ILE HD13 1 1
4 11469 1 1 140 ILE HG12 H 13.168 -5.602 -27.485 1.00 . A A . 140 ILE HG12 1 1
4 11470 1 1 140 ILE HG13 H 14.001 -4.079 -27.210 1.00 . A A . 140 ILE HG13 1 1
4 11471 1 1 140 ILE HG21 H 11.757 -3.062 -25.136 1.00 . A A . 140 ILE HG21 1 1
4 11472 1 1 140 ILE HG22 H 10.903 -2.161 -26.389 1.00 . A A . 140 ILE HG22 1 1
4 11473 1 1 140 ILE HG23 H 12.665 -2.117 -26.316 1.00 . A A . 140 ILE HG23 1 1
4 11474 1 1 140 ILE N N 10.458 -5.245 -25.453 1.00 . A A . 140 ILE N 1 1
4 11475 1 1 140 ILE O O 10.908 -6.021 -28.948 1.00 . A A . 140 ILE O 1 1
4 11476 1 1 141 GLY C C 9.561 -9.087 -28.313 1.00 . A A . 141 GLY C 1 1
4 11477 1 1 141 GLY CA C 10.882 -8.517 -27.848 1.00 . A A . 141 GLY CA 1 1
4 11478 1 1 141 GLY H H 10.523 -7.313 -26.148 1.00 . A A . 141 GLY H 1 1
4 11479 1 1 141 GLY HA2 H 11.504 -8.325 -28.710 1.00 . A A . 141 GLY HA2 1 1
4 11480 1 1 141 GLY HA3 H 11.372 -9.240 -27.214 1.00 . A A . 141 GLY HA3 1 1
4 11481 1 1 141 GLY N N 10.709 -7.285 -27.110 1.00 . A A . 141 GLY N 1 1
4 11482 1 1 141 GLY O O 8.694 -9.389 -27.500 1.00 . A A . 141 GLY O 1 1
4 11483 1 1 142 HIS C C 8.293 -11.243 -30.484 1.00 . A A . 142 HIS C 1 1
4 11484 1 1 142 HIS CA C 8.152 -9.765 -30.156 1.00 . A A . 142 HIS CA 1 1
4 11485 1 1 142 HIS CB C 7.706 -8.958 -31.399 1.00 . A A . 142 HIS CB 1 1
4 11486 1 1 142 HIS CD2 C 9.309 -10.071 -33.147 1.00 . A A . 142 HIS CD2 1 1
4 11487 1 1 142 HIS CE1 C 9.575 -8.348 -34.467 1.00 . A A . 142 HIS CE1 1 1
4 11488 1 1 142 HIS CG C 8.604 -9.041 -32.613 1.00 . A A . 142 HIS CG 1 1
4 11489 1 1 142 HIS H H 10.147 -9.053 -30.220 1.00 . A A . 142 HIS H 1 1
4 11490 1 1 142 HIS HA H 7.402 -9.657 -29.385 1.00 . A A . 142 HIS HA 1 1
4 11491 1 1 142 HIS HB2 H 6.730 -9.308 -31.700 1.00 . A A . 142 HIS HB2 1 1
4 11492 1 1 142 HIS HB3 H 7.626 -7.916 -31.120 1.00 . A A . 142 HIS HB3 1 1
4 11493 1 1 142 HIS HD1 H 8.424 -7.061 -33.353 1.00 . A A . 142 HIS HD1 1 1
4 11494 1 1 142 HIS HD2 H 9.400 -11.067 -32.735 1.00 . A A . 142 HIS HD2 1 1
4 11495 1 1 142 HIS HE1 H 9.886 -7.722 -35.290 1.00 . A A . 142 HIS HE1 1 1
4 11496 1 1 142 HIS HE2 H 10.338 -10.182 -34.977 1.00 . A A . 142 HIS HE2 1 1
4 11497 1 1 142 HIS N N 9.405 -9.257 -29.616 1.00 . A A . 142 HIS N 1 1
4 11498 1 1 142 HIS ND1 N 8.800 -7.976 -33.466 1.00 . A A . 142 HIS ND1 1 1
4 11499 1 1 142 HIS NE2 N 9.899 -9.613 -34.295 1.00 . A A . 142 HIS NE2 1 1
4 11500 1 1 142 HIS O O 9.410 -11.757 -30.507 1.00 . A A . 142 HIS O 1 1
4 11501 1 1 143 PRO C C 8.038 -13.546 -32.383 1.00 . A A . 143 PRO C 1 1
4 11502 1 1 143 PRO CA C 7.208 -13.360 -31.118 1.00 . A A . 143 PRO CA 1 1
4 11503 1 1 143 PRO CB C 5.737 -13.700 -31.380 1.00 . A A . 143 PRO CB 1 1
4 11504 1 1 143 PRO CD C 5.791 -11.459 -30.556 1.00 . A A . 143 PRO CD 1 1
4 11505 1 1 143 PRO CG C 4.970 -12.715 -30.567 1.00 . A A . 143 PRO CG 1 1
4 11506 1 1 143 PRO HA H 7.597 -13.995 -30.335 1.00 . A A . 143 PRO HA 1 1
4 11507 1 1 143 PRO HB2 H 5.524 -13.594 -32.434 1.00 . A A . 143 PRO HB2 1 1
4 11508 1 1 143 PRO HB3 H 5.535 -14.713 -31.066 1.00 . A A . 143 PRO HB3 1 1
4 11509 1 1 143 PRO HD2 H 5.518 -10.823 -31.386 1.00 . A A . 143 PRO HD2 1 1
4 11510 1 1 143 PRO HD3 H 5.669 -10.935 -29.620 1.00 . A A . 143 PRO HD3 1 1
4 11511 1 1 143 PRO HG2 H 4.008 -12.531 -31.023 1.00 . A A . 143 PRO HG2 1 1
4 11512 1 1 143 PRO HG3 H 4.843 -13.087 -29.561 1.00 . A A . 143 PRO HG3 1 1
4 11513 1 1 143 PRO N N 7.173 -11.954 -30.705 1.00 . A A . 143 PRO N 1 1
4 11514 1 1 143 PRO O O 7.569 -13.284 -33.490 1.00 . A A . 143 PRO O 1 1
4 11515 1 1 144 GLY C C 10.945 -15.361 -33.336 1.00 . A A . 144 GLY C 1 1
4 11516 1 1 144 GLY CA C 10.186 -14.060 -33.331 1.00 . A A . 144 GLY CA 1 1
4 11517 1 1 144 GLY H H 9.590 -14.204 -31.312 1.00 . A A . 144 GLY H 1 1
4 11518 1 1 144 GLY HA2 H 9.617 -13.984 -34.246 1.00 . A A . 144 GLY HA2 1 1
4 11519 1 1 144 GLY HA3 H 10.891 -13.243 -33.287 1.00 . A A . 144 GLY HA3 1 1
4 11520 1 1 144 GLY N N 9.283 -13.958 -32.210 1.00 . A A . 144 GLY N 1 1
4 11521 1 1 144 GLY O O 10.823 -16.163 -32.408 1.00 . A A . 144 GLY O 1 1
4 11522 1 1 145 HIS C C 13.835 -16.679 -33.815 1.00 . A A . 145 HIS C 1 1
4 11523 1 1 145 HIS CA C 12.489 -16.796 -34.527 1.00 . A A . 145 HIS CA 1 1
4 11524 1 1 145 HIS CB C 12.693 -17.096 -36.013 1.00 . A A . 145 HIS CB 1 1
4 11525 1 1 145 HIS CD2 C 13.983 -19.321 -36.325 1.00 . A A . 145 HIS CD2 1 1
4 11526 1 1 145 HIS CE1 C 12.295 -20.590 -36.898 1.00 . A A . 145 HIS CE1 1 1
4 11527 1 1 145 HIS CG C 12.875 -18.549 -36.317 1.00 . A A . 145 HIS CG 1 1
4 11528 1 1 145 HIS H H 11.800 -14.874 -35.068 1.00 . A A . 145 HIS H 1 1
4 11529 1 1 145 HIS HA H 11.922 -17.597 -34.078 1.00 . A A . 145 HIS HA 1 1
4 11530 1 1 145 HIS HB2 H 11.832 -16.748 -36.563 1.00 . A A . 145 HIS HB2 1 1
4 11531 1 1 145 HIS HB3 H 13.570 -16.572 -36.359 1.00 . A A . 145 HIS HB3 1 1
4 11532 1 1 145 HIS HD1 H 10.882 -19.107 -36.757 1.00 . A A . 145 HIS HD1 1 1
4 11533 1 1 145 HIS HD2 H 14.988 -19.001 -36.089 1.00 . A A . 145 HIS HD2 1 1
4 11534 1 1 145 HIS HE1 H 11.706 -21.446 -37.196 1.00 . A A . 145 HIS HE1 1 1
4 11535 1 1 145 HIS HE2 H 14.191 -21.368 -36.754 1.00 . A A . 145 HIS HE2 1 1
4 11536 1 1 145 HIS N N 11.731 -15.568 -34.376 1.00 . A A . 145 HIS N 1 1
4 11537 1 1 145 HIS ND1 N 11.833 -19.375 -36.680 1.00 . A A . 145 HIS ND1 1 1
4 11538 1 1 145 HIS NE2 N 13.596 -20.583 -36.689 1.00 . A A . 145 HIS NE2 1 1
4 11539 1 1 145 HIS O O 14.515 -15.661 -33.931 1.00 . A A . 145 HIS O 1 1
4 11540 1 1 146 LYS C C 16.663 -17.286 -33.070 1.00 . A A . 146 LYS C 1 1
4 11541 1 1 146 LYS CA C 15.439 -17.782 -32.300 1.00 . A A . 146 LYS CA 1 1
4 11542 1 1 146 LYS CB C 15.700 -19.213 -31.827 1.00 . A A . 146 LYS CB 1 1
4 11543 1 1 146 LYS CD C 15.002 -21.152 -30.416 1.00 . A A . 146 LYS CD 1 1
4 11544 1 1 146 LYS CE C 14.392 -21.568 -29.089 1.00 . A A . 146 LYS CE 1 1
4 11545 1 1 146 LYS CG C 14.797 -19.674 -30.699 1.00 . A A . 146 LYS CG 1 1
4 11546 1 1 146 LYS H H 13.604 -18.520 -33.073 1.00 . A A . 146 LYS H 1 1
4 11547 1 1 146 LYS HA H 15.297 -17.154 -31.434 1.00 . A A . 146 LYS HA 1 1
4 11548 1 1 146 LYS HB2 H 15.561 -19.884 -32.662 1.00 . A A . 146 LYS HB2 1 1
4 11549 1 1 146 LYS HB3 H 16.724 -19.284 -31.489 1.00 . A A . 146 LYS HB3 1 1
4 11550 1 1 146 LYS HD2 H 14.541 -21.727 -31.206 1.00 . A A . 146 LYS HD2 1 1
4 11551 1 1 146 LYS HD3 H 16.063 -21.357 -30.393 1.00 . A A . 146 LYS HD3 1 1
4 11552 1 1 146 LYS HE2 H 13.355 -21.265 -29.074 1.00 . A A . 146 LYS HE2 1 1
4 11553 1 1 146 LYS HE3 H 14.455 -22.642 -28.997 1.00 . A A . 146 LYS HE3 1 1
4 11554 1 1 146 LYS HG2 H 15.028 -19.109 -29.808 1.00 . A A . 146 LYS HG2 1 1
4 11555 1 1 146 LYS HG3 H 13.767 -19.508 -30.980 1.00 . A A . 146 LYS HG3 1 1
4 11556 1 1 146 LYS HZ1 H 14.760 -19.965 -27.797 1.00 . A A . 146 LYS HZ1 1 1
4 11557 1 1 146 LYS HZ2 H 16.126 -20.909 -28.128 1.00 . A A . 146 LYS HZ2 1 1
4 11558 1 1 146 LYS HZ3 H 14.933 -21.490 -27.071 1.00 . A A . 146 LYS HZ3 1 1
4 11559 1 1 146 LYS N N 14.203 -17.737 -33.093 1.00 . A A . 146 LYS N 1 1
4 11560 1 1 146 LYS NZ N 15.098 -20.940 -27.941 1.00 . A A . 146 LYS NZ 1 1
4 11561 1 1 146 LYS O O 17.474 -16.530 -32.536 1.00 . A A . 146 LYS O 1 1
4 11562 1 1 147 ASP C C 18.018 -15.900 -35.474 1.00 . A A . 147 ASP C 1 1
4 11563 1 1 147 ASP CA C 17.958 -17.387 -35.137 1.00 . A A . 147 ASP CA 1 1
4 11564 1 1 147 ASP CB C 17.943 -18.199 -36.435 1.00 . A A . 147 ASP CB 1 1
4 11565 1 1 147 ASP CG C 17.997 -19.692 -36.190 1.00 . A A . 147 ASP CG 1 1
4 11566 1 1 147 ASP H H 16.086 -18.277 -34.702 1.00 . A A . 147 ASP H 1 1
4 11567 1 1 147 ASP HA H 18.839 -17.651 -34.571 1.00 . A A . 147 ASP HA 1 1
4 11568 1 1 147 ASP HB2 H 17.039 -17.976 -36.982 1.00 . A A . 147 ASP HB2 1 1
4 11569 1 1 147 ASP HB3 H 18.798 -17.920 -37.035 1.00 . A A . 147 ASP HB3 1 1
4 11570 1 1 147 ASP N N 16.789 -17.714 -34.320 1.00 . A A . 147 ASP N 1 1
4 11571 1 1 147 ASP O O 19.063 -15.386 -35.868 1.00 . A A . 147 ASP O 1 1
4 11572 1 1 147 ASP OD1 O 16.920 -20.313 -36.057 1.00 . A A . 147 ASP OD1 1 1
4 11573 1 1 147 ASP OD2 O 19.110 -20.249 -36.134 1.00 . A A . 147 ASP OD2 1 1
4 11574 1 1 148 LYS C C 16.494 -12.941 -34.449 1.00 . A A . 148 LYS C 1 1
4 11575 1 1 148 LYS CA C 16.819 -13.797 -35.666 1.00 . A A . 148 LYS CA 1 1
4 11576 1 1 148 LYS CB C 15.760 -13.581 -36.751 1.00 . A A . 148 LYS CB 1 1
4 11577 1 1 148 LYS CD C 17.398 -13.535 -38.653 1.00 . A A . 148 LYS CD 1 1
4 11578 1 1 148 LYS CE C 17.774 -14.104 -40.011 1.00 . A A . 148 LYS CE 1 1
4 11579 1 1 148 LYS CG C 16.134 -14.175 -38.100 1.00 . A A . 148 LYS CG 1 1
4 11580 1 1 148 LYS H H 16.110 -15.653 -34.931 1.00 . A A . 148 LYS H 1 1
4 11581 1 1 148 LYS HA H 17.781 -13.497 -36.052 1.00 . A A . 148 LYS HA 1 1
4 11582 1 1 148 LYS HB2 H 14.834 -14.031 -36.428 1.00 . A A . 148 LYS HB2 1 1
4 11583 1 1 148 LYS HB3 H 15.608 -12.519 -36.880 1.00 . A A . 148 LYS HB3 1 1
4 11584 1 1 148 LYS HD2 H 17.237 -12.471 -38.755 1.00 . A A . 148 LYS HD2 1 1
4 11585 1 1 148 LYS HD3 H 18.210 -13.712 -37.963 1.00 . A A . 148 LYS HD3 1 1
4 11586 1 1 148 LYS HE2 H 18.699 -13.651 -40.335 1.00 . A A . 148 LYS HE2 1 1
4 11587 1 1 148 LYS HE3 H 17.912 -15.171 -39.913 1.00 . A A . 148 LYS HE3 1 1
4 11588 1 1 148 LYS HG2 H 16.301 -15.235 -37.981 1.00 . A A . 148 LYS HG2 1 1
4 11589 1 1 148 LYS HG3 H 15.323 -14.010 -38.794 1.00 . A A . 148 LYS HG3 1 1
4 11590 1 1 148 LYS HZ1 H 17.085 -14.092 -41.982 1.00 . A A . 148 LYS HZ1 1 1
4 11591 1 1 148 LYS HZ2 H 16.460 -12.836 -41.030 1.00 . A A . 148 LYS HZ2 1 1
4 11592 1 1 148 LYS HZ3 H 15.880 -14.421 -40.834 1.00 . A A . 148 LYS HZ3 1 1
4 11593 1 1 148 LYS N N 16.901 -15.207 -35.312 1.00 . A A . 148 LYS N 1 1
4 11594 1 1 148 LYS NZ N 16.728 -13.845 -41.033 1.00 . A A . 148 LYS NZ 1 1
4 11595 1 1 148 LYS O O 16.067 -11.795 -34.589 1.00 . A A . 148 LYS O 1 1
4 11596 1 1 149 VAL C C 17.051 -11.417 -31.943 1.00 . A A . 149 VAL C 1 1
4 11597 1 1 149 VAL CA C 16.409 -12.807 -32.011 1.00 . A A . 149 VAL CA 1 1
4 11598 1 1 149 VAL CB C 16.829 -13.647 -30.775 1.00 . A A . 149 VAL CB 1 1
4 11599 1 1 149 VAL CG1 C 18.315 -13.978 -30.794 1.00 . A A . 149 VAL CG1 1 1
4 11600 1 1 149 VAL CG2 C 16.461 -12.932 -29.483 1.00 . A A . 149 VAL CG2 1 1
4 11601 1 1 149 VAL H H 17.118 -14.394 -33.225 1.00 . A A . 149 VAL H 1 1
4 11602 1 1 149 VAL HA H 15.336 -12.685 -31.977 1.00 . A A . 149 VAL HA 1 1
4 11603 1 1 149 VAL HB H 16.283 -14.578 -30.806 1.00 . A A . 149 VAL HB 1 1
4 11604 1 1 149 VAL HG11 H 18.571 -14.533 -29.904 1.00 . A A . 149 VAL HG11 1 1
4 11605 1 1 149 VAL HG12 H 18.888 -13.062 -30.824 1.00 . A A . 149 VAL HG12 1 1
4 11606 1 1 149 VAL HG13 H 18.541 -14.573 -31.667 1.00 . A A . 149 VAL HG13 1 1
4 11607 1 1 149 VAL HG21 H 16.925 -11.956 -29.466 1.00 . A A . 149 VAL HG21 1 1
4 11608 1 1 149 VAL HG22 H 16.809 -13.510 -28.639 1.00 . A A . 149 VAL HG22 1 1
4 11609 1 1 149 VAL HG23 H 15.388 -12.822 -29.426 1.00 . A A . 149 VAL HG23 1 1
4 11610 1 1 149 VAL N N 16.728 -13.494 -33.261 1.00 . A A . 149 VAL N 1 1
4 11611 1 1 149 VAL O O 16.382 -10.432 -31.641 1.00 . A A . 149 VAL O 1 1
4 11612 1 1 150 ALA C C 18.643 -9.085 -33.230 1.00 . A A . 150 ALA C 1 1
4 11613 1 1 150 ALA CA C 19.073 -10.083 -32.159 1.00 . A A . 150 ALA CA 1 1
4 11614 1 1 150 ALA CB C 20.569 -10.345 -32.253 1.00 . A A . 150 ALA CB 1 1
4 11615 1 1 150 ALA H H 18.794 -12.135 -32.598 1.00 . A A . 150 ALA H 1 1
4 11616 1 1 150 ALA HA H 18.867 -9.662 -31.186 1.00 . A A . 150 ALA HA 1 1
4 11617 1 1 150 ALA HB1 H 20.859 -11.043 -31.482 1.00 . A A . 150 ALA HB1 1 1
4 11618 1 1 150 ALA HB2 H 21.107 -9.418 -32.119 1.00 . A A . 150 ALA HB2 1 1
4 11619 1 1 150 ALA HB3 H 20.801 -10.760 -33.222 1.00 . A A . 150 ALA HB3 1 1
4 11620 1 1 150 ALA N N 18.334 -11.334 -32.271 1.00 . A A . 150 ALA N 1 1
4 11621 1 1 150 ALA O O 18.869 -7.882 -33.097 1.00 . A A . 150 ALA O 1 1
4 11622 1 1 151 GLY C C 16.609 -7.701 -35.045 1.00 . A A . 151 GLY C 1 1
4 11623 1 1 151 GLY CA C 17.632 -8.757 -35.402 1.00 . A A . 151 GLY CA 1 1
4 11624 1 1 151 GLY H H 17.753 -10.541 -34.273 1.00 . A A . 151 GLY H 1 1
4 11625 1 1 151 GLY HA2 H 18.519 -8.268 -35.776 1.00 . A A . 151 GLY HA2 1 1
4 11626 1 1 151 GLY HA3 H 17.226 -9.385 -36.181 1.00 . A A . 151 GLY HA3 1 1
4 11627 1 1 151 GLY N N 17.999 -9.591 -34.275 1.00 . A A . 151 GLY N 1 1
4 11628 1 1 151 GLY O O 16.785 -6.528 -35.362 1.00 . A A . 151 GLY O 1 1
4 11629 1 1 152 TYR C C 14.743 -6.449 -32.735 1.00 . A A . 152 TYR C 1 1
4 11630 1 1 152 TYR CA C 14.466 -7.186 -34.042 1.00 . A A . 152 TYR CA 1 1
4 11631 1 1 152 TYR CB C 13.111 -7.905 -33.985 1.00 . A A . 152 TYR CB 1 1
4 11632 1 1 152 TYR CD1 C 12.692 -8.848 -31.673 1.00 . A A . 152 TYR CD1 1 1
4 11633 1 1 152 TYR CD2 C 13.254 -10.369 -33.420 1.00 . A A . 152 TYR CD2 1 1
4 11634 1 1 152 TYR CE1 C 12.591 -9.902 -30.784 1.00 . A A . 152 TYR CE1 1 1
4 11635 1 1 152 TYR CE2 C 13.149 -11.428 -32.537 1.00 . A A . 152 TYR CE2 1 1
4 11636 1 1 152 TYR CG C 13.027 -9.061 -33.005 1.00 . A A . 152 TYR CG 1 1
4 11637 1 1 152 TYR CZ C 12.820 -11.189 -31.220 1.00 . A A . 152 TYR CZ 1 1
4 11638 1 1 152 TYR H H 15.462 -9.055 -34.123 1.00 . A A . 152 TYR H 1 1
4 11639 1 1 152 TYR HA H 14.423 -6.451 -34.831 1.00 . A A . 152 TYR HA 1 1
4 11640 1 1 152 TYR HB2 H 12.352 -7.192 -33.706 1.00 . A A . 152 TYR HB2 1 1
4 11641 1 1 152 TYR HB3 H 12.882 -8.291 -34.968 1.00 . A A . 152 TYR HB3 1 1
4 11642 1 1 152 TYR HD1 H 12.510 -7.839 -31.333 1.00 . A A . 152 TYR HD1 1 1
4 11643 1 1 152 TYR HD2 H 13.516 -10.554 -34.451 1.00 . A A . 152 TYR HD2 1 1
4 11644 1 1 152 TYR HE1 H 12.334 -9.713 -29.752 1.00 . A A . 152 TYR HE1 1 1
4 11645 1 1 152 TYR HE2 H 13.330 -12.435 -32.880 1.00 . A A . 152 TYR HE2 1 1
4 11646 1 1 152 TYR HH H 13.392 -12.896 -30.530 1.00 . A A . 152 TYR HH 1 1
4 11647 1 1 152 TYR N N 15.537 -8.112 -34.384 1.00 . A A . 152 TYR N 1 1
4 11648 1 1 152 TYR O O 14.109 -5.437 -32.446 1.00 . A A . 152 TYR O 1 1
4 11649 1 1 152 TYR OH O 12.708 -12.239 -30.339 1.00 . A A . 152 TYR OH 1 1
4 11650 1 1 153 VAL C C 16.857 -5.124 -30.763 1.00 . A A . 153 VAL C 1 1
4 11651 1 1 153 VAL CA C 15.985 -6.378 -30.643 1.00 . A A . 153 VAL CA 1 1
4 11652 1 1 153 VAL CB C 16.670 -7.408 -29.711 1.00 . A A . 153 VAL CB 1 1
4 11653 1 1 153 VAL CG1 C 17.133 -6.757 -28.415 1.00 . A A . 153 VAL CG1 1 1
4 11654 1 1 153 VAL CG2 C 15.722 -8.557 -29.408 1.00 . A A . 153 VAL CG2 1 1
4 11655 1 1 153 VAL H H 16.186 -7.744 -32.251 1.00 . A A . 153 VAL H 1 1
4 11656 1 1 153 VAL HA H 15.045 -6.098 -30.191 1.00 . A A . 153 VAL HA 1 1
4 11657 1 1 153 VAL HB H 17.535 -7.808 -30.219 1.00 . A A . 153 VAL HB 1 1
4 11658 1 1 153 VAL HG11 H 17.837 -5.970 -28.640 1.00 . A A . 153 VAL HG11 1 1
4 11659 1 1 153 VAL HG12 H 17.609 -7.497 -27.789 1.00 . A A . 153 VAL HG12 1 1
4 11660 1 1 153 VAL HG13 H 16.282 -6.341 -27.897 1.00 . A A . 153 VAL HG13 1 1
4 11661 1 1 153 VAL HG21 H 16.200 -9.249 -28.729 1.00 . A A . 153 VAL HG21 1 1
4 11662 1 1 153 VAL HG22 H 15.471 -9.068 -30.325 1.00 . A A . 153 VAL HG22 1 1
4 11663 1 1 153 VAL HG23 H 14.821 -8.171 -28.953 1.00 . A A . 153 VAL HG23 1 1
4 11664 1 1 153 VAL N N 15.684 -6.960 -31.949 1.00 . A A . 153 VAL N 1 1
4 11665 1 1 153 VAL O O 16.688 -4.169 -30.006 1.00 . A A . 153 VAL O 1 1
4 11666 1 1 154 LEU C C 18.751 -3.478 -33.297 1.00 . A A . 154 LEU C 1 1
4 11667 1 1 154 LEU CA C 18.675 -3.965 -31.854 1.00 . A A . 154 LEU CA 1 1
4 11668 1 1 154 LEU CB C 20.067 -4.301 -31.308 1.00 . A A . 154 LEU CB 1 1
4 11669 1 1 154 LEU CD1 C 21.320 -5.372 -33.217 1.00 . A A . 154 LEU CD1 1 1
4 11670 1 1 154 LEU CD2 C 21.743 -6.106 -30.862 1.00 . A A . 154 LEU CD2 1 1
4 11671 1 1 154 LEU CG C 20.703 -5.589 -31.842 1.00 . A A . 154 LEU CG 1 1
4 11672 1 1 154 LEU H H 17.878 -5.881 -32.311 1.00 . A A . 154 LEU H 1 1
4 11673 1 1 154 LEU HA H 18.262 -3.168 -31.256 1.00 . A A . 154 LEU HA 1 1
4 11674 1 1 154 LEU HB2 H 20.725 -3.478 -31.543 1.00 . A A . 154 LEU HB2 1 1
4 11675 1 1 154 LEU HB3 H 19.993 -4.382 -30.234 1.00 . A A . 154 LEU HB3 1 1
4 11676 1 1 154 LEU HD11 H 21.675 -6.315 -33.605 1.00 . A A . 154 LEU HD11 1 1
4 11677 1 1 154 LEU HD12 H 22.146 -4.682 -33.135 1.00 . A A . 154 LEU HD12 1 1
4 11678 1 1 154 LEU HD13 H 20.574 -4.964 -33.884 1.00 . A A . 154 LEU HD13 1 1
4 11679 1 1 154 LEU HD21 H 22.201 -7.000 -31.261 1.00 . A A . 154 LEU HD21 1 1
4 11680 1 1 154 LEU HD22 H 21.268 -6.335 -29.920 1.00 . A A . 154 LEU HD22 1 1
4 11681 1 1 154 LEU HD23 H 22.500 -5.351 -30.710 1.00 . A A . 154 LEU HD23 1 1
4 11682 1 1 154 LEU HG H 19.933 -6.340 -31.939 1.00 . A A . 154 LEU HG 1 1
4 11683 1 1 154 LEU N N 17.785 -5.112 -31.708 1.00 . A A . 154 LEU N 1 1
4 11684 1 1 154 LEU O O 19.617 -2.670 -33.645 1.00 . A A . 154 LEU O 1 1
4 11685 1 1 155 GLY C C 16.815 -2.322 -35.627 1.00 . A A . 155 GLY C 1 1
4 11686 1 1 155 GLY CA C 17.771 -3.489 -35.499 1.00 . A A . 155 GLY CA 1 1
4 11687 1 1 155 GLY H H 17.204 -4.630 -33.813 1.00 . A A . 155 GLY H 1 1
4 11688 1 1 155 GLY HA2 H 18.754 -3.178 -35.821 1.00 . A A . 155 GLY HA2 1 1
4 11689 1 1 155 GLY HA3 H 17.429 -4.294 -36.132 1.00 . A A . 155 GLY HA3 1 1
4 11690 1 1 155 GLY N N 17.842 -3.959 -34.130 1.00 . A A . 155 GLY N 1 1
4 11691 1 1 155 GLY O O 15.972 -2.112 -34.752 1.00 . A A . 155 GLY O 1 1
4 11692 1 1 156 LYS C C 14.661 -0.871 -37.270 1.00 . A A . 156 LYS C 1 1
4 11693 1 1 156 LYS CA C 16.069 -0.409 -36.922 1.00 . A A . 156 LYS CA 1 1
4 11694 1 1 156 LYS CB C 16.608 0.510 -38.026 1.00 . A A . 156 LYS CB 1 1
4 11695 1 1 156 LYS CD C 18.999 0.809 -37.252 1.00 . A A . 156 LYS CD 1 1
4 11696 1 1 156 LYS CE C 20.022 1.804 -36.731 1.00 . A A . 156 LYS CE 1 1
4 11697 1 1 156 LYS CG C 17.675 1.491 -37.557 1.00 . A A . 156 LYS CG 1 1
4 11698 1 1 156 LYS H H 17.635 -1.763 -37.364 1.00 . A A . 156 LYS H 1 1
4 11699 1 1 156 LYS HA H 16.026 0.148 -35.998 1.00 . A A . 156 LYS HA 1 1
4 11700 1 1 156 LYS HB2 H 17.034 -0.101 -38.808 1.00 . A A . 156 LYS HB2 1 1
4 11701 1 1 156 LYS HB3 H 15.785 1.078 -38.435 1.00 . A A . 156 LYS HB3 1 1
4 11702 1 1 156 LYS HD2 H 18.837 0.047 -36.504 1.00 . A A . 156 LYS HD2 1 1
4 11703 1 1 156 LYS HD3 H 19.377 0.355 -38.156 1.00 . A A . 156 LYS HD3 1 1
4 11704 1 1 156 LYS HE2 H 20.091 2.629 -37.424 1.00 . A A . 156 LYS HE2 1 1
4 11705 1 1 156 LYS HE3 H 19.688 2.171 -35.770 1.00 . A A . 156 LYS HE3 1 1
4 11706 1 1 156 LYS HG2 H 17.835 2.225 -38.331 1.00 . A A . 156 LYS HG2 1 1
4 11707 1 1 156 LYS HG3 H 17.323 1.984 -36.662 1.00 . A A . 156 LYS HG3 1 1
4 11708 1 1 156 LYS HZ1 H 21.986 1.823 -36.020 1.00 . A A . 156 LYS HZ1 1 1
4 11709 1 1 156 LYS HZ2 H 21.803 1.031 -37.506 1.00 . A A . 156 LYS HZ2 1 1
4 11710 1 1 156 LYS HZ3 H 21.289 0.275 -36.076 1.00 . A A . 156 LYS HZ3 1 1
4 11711 1 1 156 LYS N N 16.945 -1.553 -36.702 1.00 . A A . 156 LYS N 1 1
4 11712 1 1 156 LYS NZ N 21.366 1.190 -36.572 1.00 . A A . 156 LYS NZ 1 1
4 11713 1 1 156 LYS O O 14.418 -1.424 -38.345 1.00 . A A . 156 LYS O 1 1
4 11714 1 1 157 ALA C C 11.596 0.203 -37.084 1.00 . A A . 157 ALA C 1 1
4 11715 1 1 157 ALA CA C 12.352 -1.001 -36.539 1.00 . A A . 157 ALA CA 1 1
4 11716 1 1 157 ALA CB C 11.733 -1.477 -35.232 1.00 . A A . 157 ALA CB 1 1
4 11717 1 1 157 ALA H H 14.023 -0.274 -35.482 1.00 . A A . 157 ALA H 1 1
4 11718 1 1 157 ALA HA H 12.297 -1.806 -37.253 1.00 . A A . 157 ALA HA 1 1
4 11719 1 1 157 ALA HB1 H 12.276 -2.337 -34.869 1.00 . A A . 157 ALA HB1 1 1
4 11720 1 1 157 ALA HB2 H 10.701 -1.748 -35.401 1.00 . A A . 157 ALA HB2 1 1
4 11721 1 1 157 ALA HB3 H 11.782 -0.684 -34.501 1.00 . A A . 157 ALA HB3 1 1
4 11722 1 1 157 ALA N N 13.748 -0.664 -36.336 1.00 . A A . 157 ALA N 1 1
4 11723 1 1 157 ALA O O 11.879 1.341 -36.704 1.00 . A A . 157 ALA O 1 1
4 11724 1 1 158 PRO C C 8.784 1.537 -37.537 1.00 . A A . 158 PRO C 1 1
4 11725 1 1 158 PRO CA C 9.816 1.049 -38.549 1.00 . A A . 158 PRO CA 1 1
4 11726 1 1 158 PRO CB C 9.132 0.387 -39.745 1.00 . A A . 158 PRO CB 1 1
4 11727 1 1 158 PRO CD C 10.292 -1.340 -38.560 1.00 . A A . 158 PRO CD 1 1
4 11728 1 1 158 PRO CG C 9.068 -1.057 -39.390 1.00 . A A . 158 PRO CG 1 1
4 11729 1 1 158 PRO HA H 10.417 1.882 -38.884 1.00 . A A . 158 PRO HA 1 1
4 11730 1 1 158 PRO HB2 H 8.145 0.807 -39.876 1.00 . A A . 158 PRO HB2 1 1
4 11731 1 1 158 PRO HB3 H 9.720 0.548 -40.636 1.00 . A A . 158 PRO HB3 1 1
4 11732 1 1 158 PRO HD2 H 10.060 -2.045 -37.774 1.00 . A A . 158 PRO HD2 1 1
4 11733 1 1 158 PRO HD3 H 11.091 -1.717 -39.180 1.00 . A A . 158 PRO HD3 1 1
4 11734 1 1 158 PRO HG2 H 8.174 -1.254 -38.818 1.00 . A A . 158 PRO HG2 1 1
4 11735 1 1 158 PRO HG3 H 9.079 -1.656 -40.288 1.00 . A A . 158 PRO HG3 1 1
4 11736 1 1 158 PRO N N 10.641 -0.023 -37.996 1.00 . A A . 158 PRO N 1 1
4 11737 1 1 158 PRO O O 8.611 0.928 -36.479 1.00 . A A . 158 PRO O 1 1
4 11738 1 1 159 ALA C C 5.992 2.182 -36.667 1.00 . A A . 159 ALA C 1 1
4 11739 1 1 159 ALA CA C 7.086 3.196 -36.977 1.00 . A A . 159 ALA CA 1 1
4 11740 1 1 159 ALA CB C 6.492 4.451 -37.596 1.00 . A A . 159 ALA CB 1 1
4 11741 1 1 159 ALA H H 8.237 3.030 -38.748 1.00 . A A . 159 ALA H 1 1
4 11742 1 1 159 ALA HA H 7.581 3.473 -36.057 1.00 . A A . 159 ALA HA 1 1
4 11743 1 1 159 ALA HB1 H 5.989 4.195 -38.516 1.00 . A A . 159 ALA HB1 1 1
4 11744 1 1 159 ALA HB2 H 7.281 5.158 -37.803 1.00 . A A . 159 ALA HB2 1 1
4 11745 1 1 159 ALA HB3 H 5.784 4.891 -36.909 1.00 . A A . 159 ALA HB3 1 1
4 11746 1 1 159 ALA N N 8.087 2.618 -37.871 1.00 . A A . 159 ALA N 1 1
4 11747 1 1 159 ALA O O 5.411 2.191 -35.582 1.00 . A A . 159 ALA O 1 1
4 11748 1 1 160 LYS C C 5.049 -0.579 -36.203 1.00 . A A . 160 LYS C 1 1
4 11749 1 1 160 LYS CA C 4.783 0.208 -37.483 1.00 . A A . 160 LYS CA 1 1
4 11750 1 1 160 LYS CB C 4.890 -0.738 -38.681 1.00 . A A . 160 LYS CB 1 1
4 11751 1 1 160 LYS CD C 5.284 -0.901 -41.153 1.00 . A A . 160 LYS CD 1 1
4 11752 1 1 160 LYS CE C 4.500 -2.194 -41.313 1.00 . A A . 160 LYS CE 1 1
4 11753 1 1 160 LYS CG C 4.741 -0.044 -40.022 1.00 . A A . 160 LYS CG 1 1
4 11754 1 1 160 LYS H H 6.213 1.402 -38.490 1.00 . A A . 160 LYS H 1 1
4 11755 1 1 160 LYS HA H 3.790 0.626 -37.446 1.00 . A A . 160 LYS HA 1 1
4 11756 1 1 160 LYS HB2 H 5.855 -1.223 -38.657 1.00 . A A . 160 LYS HB2 1 1
4 11757 1 1 160 LYS HB3 H 4.119 -1.490 -38.602 1.00 . A A . 160 LYS HB3 1 1
4 11758 1 1 160 LYS HD2 H 5.224 -0.342 -42.074 1.00 . A A . 160 LYS HD2 1 1
4 11759 1 1 160 LYS HD3 H 6.315 -1.140 -40.943 1.00 . A A . 160 LYS HD3 1 1
4 11760 1 1 160 LYS HE2 H 4.423 -2.674 -40.349 1.00 . A A . 160 LYS HE2 1 1
4 11761 1 1 160 LYS HE3 H 3.511 -1.959 -41.677 1.00 . A A . 160 LYS HE3 1 1
4 11762 1 1 160 LYS HG2 H 3.694 0.150 -40.202 1.00 . A A . 160 LYS HG2 1 1
4 11763 1 1 160 LYS HG3 H 5.283 0.890 -39.995 1.00 . A A . 160 LYS HG3 1 1
4 11764 1 1 160 LYS HZ1 H 6.076 -3.442 -41.879 1.00 . A A . 160 LYS HZ1 1 1
4 11765 1 1 160 LYS HZ2 H 5.328 -2.645 -43.177 1.00 . A A . 160 LYS HZ2 1 1
4 11766 1 1 160 LYS HZ3 H 4.554 -3.959 -42.429 1.00 . A A . 160 LYS HZ3 1 1
4 11767 1 1 160 LYS N N 5.742 1.301 -37.634 1.00 . A A . 160 LYS N 1 1
4 11768 1 1 160 LYS NZ N 5.160 -3.124 -42.265 1.00 . A A . 160 LYS NZ 1 1
4 11769 1 1 160 LYS O O 4.130 -0.909 -35.459 1.00 . A A . 160 LYS O 1 1
4 11770 1 1 161 GLU C C 7.027 -0.705 -33.626 1.00 . A A . 161 GLU C 1 1
4 11771 1 1 161 GLU CA C 6.725 -1.638 -34.800 1.00 . A A . 161 GLU CA 1 1
4 11772 1 1 161 GLU CB C 7.957 -2.481 -35.134 1.00 . A A . 161 GLU CB 1 1
4 11773 1 1 161 GLU CD C 7.759 -4.396 -33.471 1.00 . A A . 161 GLU CD 1 1
4 11774 1 1 161 GLU CG C 8.558 -3.192 -33.935 1.00 . A A . 161 GLU CG 1 1
4 11775 1 1 161 GLU H H 6.997 -0.593 -36.612 1.00 . A A . 161 GLU H 1 1
4 11776 1 1 161 GLU HA H 5.914 -2.294 -34.524 1.00 . A A . 161 GLU HA 1 1
4 11777 1 1 161 GLU HB2 H 7.681 -3.227 -35.865 1.00 . A A . 161 GLU HB2 1 1
4 11778 1 1 161 GLU HB3 H 8.713 -1.837 -35.558 1.00 . A A . 161 GLU HB3 1 1
4 11779 1 1 161 GLU HG2 H 9.552 -3.524 -34.194 1.00 . A A . 161 GLU HG2 1 1
4 11780 1 1 161 GLU HG3 H 8.621 -2.488 -33.117 1.00 . A A . 161 GLU HG3 1 1
4 11781 1 1 161 GLU N N 6.315 -0.888 -35.975 1.00 . A A . 161 GLU N 1 1
4 11782 1 1 161 GLU O O 6.587 -0.944 -32.503 1.00 . A A . 161 GLU O 1 1
4 11783 1 1 161 GLU OE1 O 6.528 -4.293 -33.344 1.00 . A A . 161 GLU OE1 1 1
4 11784 1 1 161 GLU OE2 O 8.382 -5.447 -33.196 1.00 . A A . 161 GLU OE2 1 1
4 11785 1 1 162 GLN C C 7.156 1.900 -32.025 1.00 . A A . 162 GLN C 1 1
4 11786 1 1 162 GLN CA C 8.268 1.266 -32.859 1.00 . A A . 162 GLN CA 1 1
4 11787 1 1 162 GLN CB C 9.149 2.351 -33.466 1.00 . A A . 162 GLN CB 1 1
4 11788 1 1 162 GLN CD C 11.460 1.620 -32.730 1.00 . A A . 162 GLN CD 1 1
4 11789 1 1 162 GLN CG C 10.511 1.836 -33.892 1.00 . A A . 162 GLN CG 1 1
4 11790 1 1 162 GLN H H 7.982 0.564 -34.840 1.00 . A A . 162 GLN H 1 1
4 11791 1 1 162 GLN HA H 8.881 0.667 -32.203 1.00 . A A . 162 GLN HA 1 1
4 11792 1 1 162 GLN HB2 H 8.653 2.761 -34.333 1.00 . A A . 162 GLN HB2 1 1
4 11793 1 1 162 GLN HB3 H 9.294 3.135 -32.738 1.00 . A A . 162 GLN HB3 1 1
4 11794 1 1 162 GLN HE21 H 12.209 3.445 -32.954 1.00 . A A . 162 GLN HE21 1 1
4 11795 1 1 162 GLN HE22 H 12.895 2.502 -31.679 1.00 . A A . 162 GLN HE22 1 1
4 11796 1 1 162 GLN HG2 H 10.374 0.891 -34.390 1.00 . A A . 162 GLN HG2 1 1
4 11797 1 1 162 GLN HG3 H 10.952 2.545 -34.572 1.00 . A A . 162 GLN HG3 1 1
4 11798 1 1 162 GLN N N 7.765 0.367 -33.901 1.00 . A A . 162 GLN N 1 1
4 11799 1 1 162 GLN NE2 N 12.267 2.624 -32.423 1.00 . A A . 162 GLN NE2 1 1
4 11800 1 1 162 GLN O O 7.418 2.410 -30.937 1.00 . A A . 162 GLN O 1 1
4 11801 1 1 162 GLN OE1 O 11.486 0.550 -32.127 1.00 . A A . 162 GLN OE1 1 1
4 11802 1 1 163 GLU C C 4.660 1.707 -30.431 1.00 . A A . 163 GLU C 1 1
4 11803 1 1 163 GLU CA C 4.795 2.423 -31.778 1.00 . A A . 163 GLU CA 1 1
4 11804 1 1 163 GLU CB C 3.493 2.309 -32.580 1.00 . A A . 163 GLU CB 1 1
4 11805 1 1 163 GLU CD C 1.834 0.816 -33.757 1.00 . A A . 163 GLU CD 1 1
4 11806 1 1 163 GLU CG C 3.153 0.894 -33.018 1.00 . A A . 163 GLU CG 1 1
4 11807 1 1 163 GLU H H 5.778 1.541 -33.441 1.00 . A A . 163 GLU H 1 1
4 11808 1 1 163 GLU HA H 4.992 3.467 -31.587 1.00 . A A . 163 GLU HA 1 1
4 11809 1 1 163 GLU HB2 H 2.679 2.678 -31.974 1.00 . A A . 163 GLU HB2 1 1
4 11810 1 1 163 GLU HB3 H 3.577 2.925 -33.464 1.00 . A A . 163 GLU HB3 1 1
4 11811 1 1 163 GLU HG2 H 3.935 0.535 -33.670 1.00 . A A . 163 GLU HG2 1 1
4 11812 1 1 163 GLU HG3 H 3.096 0.264 -32.143 1.00 . A A . 163 GLU HG3 1 1
4 11813 1 1 163 GLU N N 5.927 1.898 -32.536 1.00 . A A . 163 GLU N 1 1
4 11814 1 1 163 GLU O O 4.204 2.296 -29.451 1.00 . A A . 163 GLU O 1 1
4 11815 1 1 163 GLU OE1 O 1.572 1.694 -34.608 1.00 . A A . 163 GLU OE1 1 1
4 11816 1 1 163 GLU OE2 O 1.058 -0.131 -33.507 1.00 . A A . 163 GLU OE2 1 1
4 11817 1 1 164 CYS C C 6.158 0.127 -28.195 1.00 . A A . 164 CYS C 1 1
4 11818 1 1 164 CYS CA C 5.035 -0.314 -29.132 1.00 . A A . 164 CYS CA 1 1
4 11819 1 1 164 CYS CB C 5.128 -1.820 -29.398 1.00 . A A . 164 CYS CB 1 1
4 11820 1 1 164 CYS H H 5.446 0.019 -31.188 1.00 . A A . 164 CYS H 1 1
4 11821 1 1 164 CYS HA H 4.090 -0.102 -28.661 1.00 . A A . 164 CYS HA 1 1
4 11822 1 1 164 CYS HB2 H 4.951 -2.353 -28.475 1.00 . A A . 164 CYS HB2 1 1
4 11823 1 1 164 CYS HB3 H 4.374 -2.096 -30.118 1.00 . A A . 164 CYS HB3 1 1
4 11824 1 1 164 CYS HG H 6.688 -2.242 -31.368 1.00 . A A . 164 CYS HG 1 1
4 11825 1 1 164 CYS N N 5.087 0.444 -30.375 1.00 . A A . 164 CYS N 1 1
4 11826 1 1 164 CYS O O 6.028 0.042 -26.974 1.00 . A A . 164 CYS O 1 1
4 11827 1 1 164 CYS SG S 6.723 -2.367 -30.043 1.00 . A A . 164 CYS SG 1 1
4 11828 1 1 165 LEU C C 7.990 2.324 -27.193 1.00 . A A . 165 LEU C 1 1
4 11829 1 1 165 LEU CA C 8.388 1.089 -27.992 1.00 . A A . 165 LEU CA 1 1
4 11830 1 1 165 LEU CB C 9.586 1.417 -28.890 1.00 . A A . 165 LEU CB 1 1
4 11831 1 1 165 LEU CD1 C 11.360 0.851 -27.204 1.00 . A A . 165 LEU CD1 1 1
4 11832 1 1 165 LEU CD2 C 11.908 2.347 -29.130 1.00 . A A . 165 LEU CD2 1 1
4 11833 1 1 165 LEU CG C 10.830 1.919 -28.148 1.00 . A A . 165 LEU CG 1 1
4 11834 1 1 165 LEU H H 7.294 0.670 -29.753 1.00 . A A . 165 LEU H 1 1
4 11835 1 1 165 LEU HA H 8.668 0.303 -27.316 1.00 . A A . 165 LEU HA 1 1
4 11836 1 1 165 LEU HB2 H 9.852 0.525 -29.439 1.00 . A A . 165 LEU HB2 1 1
4 11837 1 1 165 LEU HB3 H 9.283 2.177 -29.594 1.00 . A A . 165 LEU HB3 1 1
4 11838 1 1 165 LEU HD11 H 11.597 -0.041 -27.765 1.00 . A A . 165 LEU HD11 1 1
4 11839 1 1 165 LEU HD12 H 10.609 0.622 -26.462 1.00 . A A . 165 LEU HD12 1 1
4 11840 1 1 165 LEU HD13 H 12.250 1.215 -26.714 1.00 . A A . 165 LEU HD13 1 1
4 11841 1 1 165 LEU HD21 H 12.191 1.506 -29.745 1.00 . A A . 165 LEU HD21 1 1
4 11842 1 1 165 LEU HD22 H 12.771 2.702 -28.586 1.00 . A A . 165 LEU HD22 1 1
4 11843 1 1 165 LEU HD23 H 11.528 3.140 -29.758 1.00 . A A . 165 LEU HD23 1 1
4 11844 1 1 165 LEU HG H 10.559 2.779 -27.553 1.00 . A A . 165 LEU HG 1 1
4 11845 1 1 165 LEU N N 7.254 0.616 -28.776 1.00 . A A . 165 LEU N 1 1
4 11846 1 1 165 LEU O O 8.196 2.396 -25.981 1.00 . A A . 165 LEU O 1 1
4 11847 1 1 166 ASP C C 5.833 4.310 -26.286 1.00 . A A . 166 ASP C 1 1
4 11848 1 1 166 ASP CA C 6.967 4.537 -27.286 1.00 . A A . 166 ASP CA 1 1
4 11849 1 1 166 ASP CB C 6.528 5.512 -28.382 1.00 . A A . 166 ASP CB 1 1
4 11850 1 1 166 ASP CG C 6.209 6.896 -27.853 1.00 . A A . 166 ASP CG 1 1
4 11851 1 1 166 ASP H H 7.235 3.137 -28.849 1.00 . A A . 166 ASP H 1 1
4 11852 1 1 166 ASP HA H 7.816 4.955 -26.763 1.00 . A A . 166 ASP HA 1 1
4 11853 1 1 166 ASP HB2 H 7.319 5.603 -29.111 1.00 . A A . 166 ASP HB2 1 1
4 11854 1 1 166 ASP HB3 H 5.645 5.120 -28.865 1.00 . A A . 166 ASP HB3 1 1
4 11855 1 1 166 ASP N N 7.389 3.279 -27.890 1.00 . A A . 166 ASP N 1 1
4 11856 1 1 166 ASP O O 5.738 4.998 -25.269 1.00 . A A . 166 ASP O 1 1
4 11857 1 1 166 ASP OD1 O 7.149 7.632 -27.492 1.00 . A A . 166 ASP OD1 1 1
4 11858 1 1 166 ASP OD2 O 5.016 7.263 -27.817 1.00 . A A . 166 ASP OD2 1 1
4 11859 1 1 167 ALA C C 4.354 2.486 -24.342 1.00 . A A . 167 ALA C 1 1
4 11860 1 1 167 ALA CA C 3.865 2.988 -25.698 1.00 . A A . 167 ALA CA 1 1
4 11861 1 1 167 ALA CB C 2.974 1.947 -26.357 1.00 . A A . 167 ALA CB 1 1
4 11862 1 1 167 ALA H H 5.121 2.806 -27.394 1.00 . A A . 167 ALA H 1 1
4 11863 1 1 167 ALA HA H 3.281 3.885 -25.549 1.00 . A A . 167 ALA HA 1 1
4 11864 1 1 167 ALA HB1 H 2.621 2.324 -27.306 1.00 . A A . 167 ALA HB1 1 1
4 11865 1 1 167 ALA HB2 H 2.130 1.739 -25.717 1.00 . A A . 167 ALA HB2 1 1
4 11866 1 1 167 ALA HB3 H 3.538 1.040 -26.517 1.00 . A A . 167 ALA HB3 1 1
4 11867 1 1 167 ALA N N 4.988 3.322 -26.572 1.00 . A A . 167 ALA N 1 1
4 11868 1 1 167 ALA O O 3.804 2.853 -23.300 1.00 . A A . 167 ALA O 1 1
4 11869 1 1 168 ALA C C 6.583 2.225 -22.286 1.00 . A A . 168 ALA C 1 1
4 11870 1 1 168 ALA CA C 5.975 1.117 -23.135 1.00 . A A . 168 ALA CA 1 1
4 11871 1 1 168 ALA CB C 7.023 0.062 -23.459 1.00 . A A . 168 ALA CB 1 1
4 11872 1 1 168 ALA H H 5.804 1.424 -25.224 1.00 . A A . 168 ALA H 1 1
4 11873 1 1 168 ALA HA H 5.179 0.643 -22.576 1.00 . A A . 168 ALA HA 1 1
4 11874 1 1 168 ALA HB1 H 7.833 0.517 -24.010 1.00 . A A . 168 ALA HB1 1 1
4 11875 1 1 168 ALA HB2 H 6.576 -0.720 -24.055 1.00 . A A . 168 ALA HB2 1 1
4 11876 1 1 168 ALA HB3 H 7.405 -0.359 -22.541 1.00 . A A . 168 ALA HB3 1 1
4 11877 1 1 168 ALA N N 5.403 1.666 -24.362 1.00 . A A . 168 ALA N 1 1
4 11878 1 1 168 ALA O O 6.621 2.148 -21.060 1.00 . A A . 168 ALA O 1 1
4 11879 1 1 169 VAL C C 6.500 5.237 -21.618 1.00 . A A . 169 VAL C 1 1
4 11880 1 1 169 VAL CA C 7.606 4.417 -22.269 1.00 . A A . 169 VAL CA 1 1
4 11881 1 1 169 VAL CB C 8.406 5.282 -23.255 1.00 . A A . 169 VAL CB 1 1
4 11882 1 1 169 VAL CG1 C 8.844 6.598 -22.625 1.00 . A A . 169 VAL CG1 1 1
4 11883 1 1 169 VAL CG2 C 9.601 4.490 -23.751 1.00 . A A . 169 VAL CG2 1 1
4 11884 1 1 169 VAL H H 7.059 3.240 -23.927 1.00 . A A . 169 VAL H 1 1
4 11885 1 1 169 VAL HA H 8.281 4.065 -21.502 1.00 . A A . 169 VAL HA 1 1
4 11886 1 1 169 VAL HB H 7.775 5.504 -24.101 1.00 . A A . 169 VAL HB 1 1
4 11887 1 1 169 VAL HG11 H 9.401 7.176 -23.348 1.00 . A A . 169 VAL HG11 1 1
4 11888 1 1 169 VAL HG12 H 9.470 6.398 -21.767 1.00 . A A . 169 VAL HG12 1 1
4 11889 1 1 169 VAL HG13 H 7.974 7.157 -22.311 1.00 . A A . 169 VAL HG13 1 1
4 11890 1 1 169 VAL HG21 H 10.183 5.099 -24.424 1.00 . A A . 169 VAL HG21 1 1
4 11891 1 1 169 VAL HG22 H 9.256 3.607 -24.270 1.00 . A A . 169 VAL HG22 1 1
4 11892 1 1 169 VAL HG23 H 10.210 4.197 -22.909 1.00 . A A . 169 VAL HG23 1 1
4 11893 1 1 169 VAL N N 7.062 3.259 -22.949 1.00 . A A . 169 VAL N 1 1
4 11894 1 1 169 VAL O O 6.658 5.728 -20.497 1.00 . A A . 169 VAL O 1 1
4 11895 1 1 170 ASP C C 3.771 5.480 -20.471 1.00 . A A . 170 ASP C 1 1
4 11896 1 1 170 ASP CA C 4.229 6.094 -21.787 1.00 . A A . 170 ASP CA 1 1
4 11897 1 1 170 ASP CB C 3.069 6.105 -22.791 1.00 . A A . 170 ASP CB 1 1
4 11898 1 1 170 ASP CG C 1.905 6.975 -22.336 1.00 . A A . 170 ASP CG 1 1
4 11899 1 1 170 ASP H H 5.315 4.954 -23.207 1.00 . A A . 170 ASP H 1 1
4 11900 1 1 170 ASP HA H 4.546 7.110 -21.605 1.00 . A A . 170 ASP HA 1 1
4 11901 1 1 170 ASP HB2 H 3.424 6.483 -23.738 1.00 . A A . 170 ASP HB2 1 1
4 11902 1 1 170 ASP HB3 H 2.708 5.095 -22.924 1.00 . A A . 170 ASP HB3 1 1
4 11903 1 1 170 ASP N N 5.374 5.361 -22.315 1.00 . A A . 170 ASP N 1 1
4 11904 1 1 170 ASP O O 3.655 6.175 -19.467 1.00 . A A . 170 ASP O 1 1
4 11905 1 1 170 ASP OD1 O 1.067 6.500 -21.539 1.00 . A A . 170 ASP OD1 1 1
4 11906 1 1 170 ASP OD2 O 1.816 8.142 -22.783 1.00 . A A . 170 ASP OD2 1 1
4 11907 1 1 171 GLU C C 4.109 3.583 -18.137 1.00 . A A . 171 GLU C 1 1
4 11908 1 1 171 GLU CA C 3.085 3.475 -19.273 1.00 . A A . 171 GLU CA 1 1
4 11909 1 1 171 GLU CB C 2.773 2.006 -19.590 1.00 . A A . 171 GLU CB 1 1
4 11910 1 1 171 GLU CD C 3.615 -0.196 -20.503 1.00 . A A . 171 GLU CD 1 1
4 11911 1 1 171 GLU CG C 3.974 1.203 -20.054 1.00 . A A . 171 GLU CG 1 1
4 11912 1 1 171 GLU H H 3.707 3.653 -21.293 1.00 . A A . 171 GLU H 1 1
4 11913 1 1 171 GLU HA H 2.172 3.959 -18.954 1.00 . A A . 171 GLU HA 1 1
4 11914 1 1 171 GLU HB2 H 2.378 1.537 -18.702 1.00 . A A . 171 GLU HB2 1 1
4 11915 1 1 171 GLU HB3 H 2.023 1.970 -20.367 1.00 . A A . 171 GLU HB3 1 1
4 11916 1 1 171 GLU HG2 H 4.438 1.719 -20.881 1.00 . A A . 171 GLU HG2 1 1
4 11917 1 1 171 GLU HG3 H 4.678 1.134 -19.236 1.00 . A A . 171 GLU HG3 1 1
4 11918 1 1 171 GLU N N 3.552 4.169 -20.469 1.00 . A A . 171 GLU N 1 1
4 11919 1 1 171 GLU O O 3.738 3.733 -16.968 1.00 . A A . 171 GLU O 1 1
4 11920 1 1 171 GLU OE1 O 3.120 -0.980 -19.669 1.00 . A A . 171 GLU OE1 1 1
4 11921 1 1 171 GLU OE2 O 3.825 -0.506 -21.693 1.00 . A A . 171 GLU OE2 1 1
4 11922 1 1 172 SER C C 6.414 4.946 -16.729 1.00 . A A . 172 SER C 1 1
4 11923 1 1 172 SER CA C 6.474 3.636 -17.513 1.00 . A A . 172 SER CA 1 1
4 11924 1 1 172 SER CB C 7.833 3.504 -18.206 1.00 . A A . 172 SER CB 1 1
4 11925 1 1 172 SER H H 5.620 3.452 -19.443 1.00 . A A . 172 SER H 1 1
4 11926 1 1 172 SER HA H 6.358 2.815 -16.825 1.00 . A A . 172 SER HA 1 1
4 11927 1 1 172 SER HB2 H 7.913 4.250 -18.982 1.00 . A A . 172 SER HB2 1 1
4 11928 1 1 172 SER HB3 H 8.620 3.652 -17.482 1.00 . A A . 172 SER HB3 1 1
4 11929 1 1 172 SER HG H 7.371 2.132 -19.533 1.00 . A A . 172 SER HG 1 1
4 11930 1 1 172 SER N N 5.394 3.548 -18.493 1.00 . A A . 172 SER N 1 1
4 11931 1 1 172 SER O O 6.429 4.946 -15.498 1.00 . A A . 172 SER O 1 1
4 11932 1 1 172 SER OG O 7.984 2.225 -18.789 1.00 . A A . 172 SER OG 1 1
4 11933 1 1 173 VAL C C 5.065 7.630 -15.986 1.00 . A A . 173 VAL C 1 1
4 11934 1 1 173 VAL CA C 6.341 7.367 -16.790 1.00 . A A . 173 VAL CA 1 1
4 11935 1 1 173 VAL CB C 6.586 8.517 -17.794 1.00 . A A . 173 VAL CB 1 1
4 11936 1 1 173 VAL CG1 C 7.964 8.388 -18.424 1.00 . A A . 173 VAL CG1 1 1
4 11937 1 1 173 VAL CG2 C 5.512 8.556 -18.870 1.00 . A A . 173 VAL CG2 1 1
4 11938 1 1 173 VAL H H 6.241 6.006 -18.417 1.00 . A A . 173 VAL H 1 1
4 11939 1 1 173 VAL HA H 7.171 7.359 -16.097 1.00 . A A . 173 VAL HA 1 1
4 11940 1 1 173 VAL HB H 6.554 9.449 -17.251 1.00 . A A . 173 VAL HB 1 1
4 11941 1 1 173 VAL HG11 H 8.030 7.450 -18.956 1.00 . A A . 173 VAL HG11 1 1
4 11942 1 1 173 VAL HG12 H 8.717 8.417 -17.651 1.00 . A A . 173 VAL HG12 1 1
4 11943 1 1 173 VAL HG13 H 8.123 9.204 -19.112 1.00 . A A . 173 VAL HG13 1 1
4 11944 1 1 173 VAL HG21 H 5.483 7.607 -19.386 1.00 . A A . 173 VAL HG21 1 1
4 11945 1 1 173 VAL HG22 H 5.736 9.342 -19.576 1.00 . A A . 173 VAL HG22 1 1
4 11946 1 1 173 VAL HG23 H 4.552 8.746 -18.413 1.00 . A A . 173 VAL HG23 1 1
4 11947 1 1 173 VAL N N 6.320 6.061 -17.437 1.00 . A A . 173 VAL N 1 1
4 11948 1 1 173 VAL O O 5.055 8.473 -15.090 1.00 . A A . 173 VAL O 1 1
4 11949 1 1 174 ARG C C 2.827 6.421 -14.193 1.00 . A A . 174 ARG C 1 1
4 11950 1 1 174 ARG CA C 2.733 7.078 -15.567 1.00 . A A . 174 ARG CA 1 1
4 11951 1 1 174 ARG CB C 1.541 6.480 -16.328 1.00 . A A . 174 ARG CB 1 1
4 11952 1 1 174 ARG CD C 1.477 8.429 -17.931 1.00 . A A . 174 ARG CD 1 1
4 11953 1 1 174 ARG CG C 1.434 6.919 -17.777 1.00 . A A . 174 ARG CG 1 1
4 11954 1 1 174 ARG CZ C 2.354 9.877 -19.730 1.00 . A A . 174 ARG CZ 1 1
4 11955 1 1 174 ARG H H 4.036 6.269 -17.041 1.00 . A A . 174 ARG H 1 1
4 11956 1 1 174 ARG HA H 2.568 8.137 -15.431 1.00 . A A . 174 ARG HA 1 1
4 11957 1 1 174 ARG HB2 H 1.625 5.404 -16.310 1.00 . A A . 174 ARG HB2 1 1
4 11958 1 1 174 ARG HB3 H 0.630 6.766 -15.821 1.00 . A A . 174 ARG HB3 1 1
4 11959 1 1 174 ARG HD2 H 0.545 8.843 -17.574 1.00 . A A . 174 ARG HD2 1 1
4 11960 1 1 174 ARG HD3 H 2.296 8.818 -17.345 1.00 . A A . 174 ARG HD3 1 1
4 11961 1 1 174 ARG HE H 1.278 8.211 -20.011 1.00 . A A . 174 ARG HE 1 1
4 11962 1 1 174 ARG HG2 H 2.257 6.494 -18.331 1.00 . A A . 174 ARG HG2 1 1
4 11963 1 1 174 ARG HG3 H 0.502 6.553 -18.183 1.00 . A A . 174 ARG HG3 1 1
4 11964 1 1 174 ARG HH11 H 2.763 10.555 -17.853 1.00 . A A . 174 ARG HH11 1 1
4 11965 1 1 174 ARG HH12 H 3.396 11.516 -19.154 1.00 . A A . 174 ARG HH12 1 1
4 11966 1 1 174 ARG HH21 H 2.146 9.453 -21.706 1.00 . A A . 174 ARG HH21 1 1
4 11967 1 1 174 ARG HH22 H 3.066 10.892 -21.342 1.00 . A A . 174 ARG HH22 1 1
4 11968 1 1 174 ARG N N 3.987 6.914 -16.302 1.00 . A A . 174 ARG N 1 1
4 11969 1 1 174 ARG NE N 1.665 8.809 -19.328 1.00 . A A . 174 ARG NE 1 1
4 11970 1 1 174 ARG NH1 N 2.879 10.718 -18.842 1.00 . A A . 174 ARG NH1 1 1
4 11971 1 1 174 ARG NH2 N 2.532 10.094 -21.026 1.00 . A A . 174 ARG NH2 1 1
4 11972 1 1 174 ARG O O 2.425 7.007 -13.188 1.00 . A A . 174 ARG O 1 1
4 11973 1 1 175 CYS C C 4.312 5.088 -11.875 1.00 . A A . 175 CYS C 1 1
4 11974 1 1 175 CYS CA C 3.408 4.432 -12.916 1.00 . A A . 175 CYS CA 1 1
4 11975 1 1 175 CYS CB C 3.850 2.987 -13.187 1.00 . A A . 175 CYS CB 1 1
4 11976 1 1 175 CYS H H 3.757 4.824 -14.971 1.00 . A A . 175 CYS H 1 1
4 11977 1 1 175 CYS HA H 2.402 4.414 -12.523 1.00 . A A . 175 CYS HA 1 1
4 11978 1 1 175 CYS HB2 H 3.759 2.417 -12.273 1.00 . A A . 175 CYS HB2 1 1
4 11979 1 1 175 CYS HB3 H 3.198 2.557 -13.934 1.00 . A A . 175 CYS HB3 1 1
4 11980 1 1 175 CYS HG H 5.844 3.848 -14.533 1.00 . A A . 175 CYS HG 1 1
4 11981 1 1 175 CYS N N 3.373 5.207 -14.152 1.00 . A A . 175 CYS N 1 1
4 11982 1 1 175 CYS O O 4.078 4.958 -10.674 1.00 . A A . 175 CYS O 1 1
4 11983 1 1 175 CYS SG S 5.548 2.802 -13.774 1.00 . A A . 175 CYS SG 1 1
4 11984 1 1 176 LEU C C 5.535 7.559 -10.612 1.00 . A A . 176 LEU C 1 1
4 11985 1 1 176 LEU CA C 6.251 6.496 -11.443 1.00 . A A . 176 LEU CA 1 1
4 11986 1 1 176 LEU CB C 7.395 7.131 -12.239 1.00 . A A . 176 LEU CB 1 1
4 11987 1 1 176 LEU CD1 C 9.337 6.903 -13.807 1.00 . A A . 176 LEU CD1 1 1
4 11988 1 1 176 LEU CD2 C 8.902 5.127 -12.098 1.00 . A A . 176 LEU CD2 1 1
4 11989 1 1 176 LEU CG C 8.267 6.151 -13.029 1.00 . A A . 176 LEU CG 1 1
4 11990 1 1 176 LEU H H 5.440 5.908 -13.309 1.00 . A A . 176 LEU H 1 1
4 11991 1 1 176 LEU HA H 6.662 5.754 -10.775 1.00 . A A . 176 LEU HA 1 1
4 11992 1 1 176 LEU HB2 H 6.969 7.840 -12.933 1.00 . A A . 176 LEU HB2 1 1
4 11993 1 1 176 LEU HB3 H 8.031 7.666 -11.550 1.00 . A A . 176 LEU HB3 1 1
4 11994 1 1 176 LEU HD11 H 9.952 6.198 -14.348 1.00 . A A . 176 LEU HD11 1 1
4 11995 1 1 176 LEU HD12 H 9.953 7.465 -13.121 1.00 . A A . 176 LEU HD12 1 1
4 11996 1 1 176 LEU HD13 H 8.866 7.580 -14.505 1.00 . A A . 176 LEU HD13 1 1
4 11997 1 1 176 LEU HD21 H 8.127 4.593 -11.568 1.00 . A A . 176 LEU HD21 1 1
4 11998 1 1 176 LEU HD22 H 9.540 5.633 -11.388 1.00 . A A . 176 LEU HD22 1 1
4 11999 1 1 176 LEU HD23 H 9.490 4.428 -12.676 1.00 . A A . 176 LEU HD23 1 1
4 12000 1 1 176 LEU HG H 7.648 5.621 -13.739 1.00 . A A . 176 LEU HG 1 1
4 12001 1 1 176 LEU N N 5.320 5.821 -12.340 1.00 . A A . 176 LEU N 1 1
4 12002 1 1 176 LEU O O 5.816 7.726 -9.425 1.00 . A A . 176 LEU O 1 1
4 12003 1 1 177 GLU C C 2.926 8.659 -9.490 1.00 . A A . 177 GLU C 1 1
4 12004 1 1 177 GLU CA C 3.822 9.290 -10.550 1.00 . A A . 177 GLU CA 1 1
4 12005 1 1 177 GLU CB C 2.953 10.055 -11.550 1.00 . A A . 177 GLU CB 1 1
4 12006 1 1 177 GLU CD C 0.929 11.570 -11.667 1.00 . A A . 177 GLU CD 1 1
4 12007 1 1 177 GLU CG C 2.202 11.218 -10.926 1.00 . A A . 177 GLU CG 1 1
4 12008 1 1 177 GLU H H 4.413 8.079 -12.183 1.00 . A A . 177 GLU H 1 1
4 12009 1 1 177 GLU HA H 4.510 9.976 -10.076 1.00 . A A . 177 GLU HA 1 1
4 12010 1 1 177 GLU HB2 H 3.584 10.439 -12.337 1.00 . A A . 177 GLU HB2 1 1
4 12011 1 1 177 GLU HB3 H 2.230 9.374 -11.977 1.00 . A A . 177 GLU HB3 1 1
4 12012 1 1 177 GLU HG2 H 1.947 10.958 -9.910 1.00 . A A . 177 GLU HG2 1 1
4 12013 1 1 177 GLU HG3 H 2.850 12.082 -10.920 1.00 . A A . 177 GLU HG3 1 1
4 12014 1 1 177 GLU N N 4.595 8.260 -11.237 1.00 . A A . 177 GLU N 1 1
4 12015 1 1 177 GLU O O 2.866 9.113 -8.345 1.00 . A A . 177 GLU O 1 1
4 12016 1 1 177 GLU OE1 O 0.989 12.372 -12.625 1.00 . A A . 177 GLU OE1 1 1
4 12017 1 1 177 GLU OE2 O -0.146 11.069 -11.274 1.00 . A A . 177 GLU OE2 1 1
4 12018 1 1 178 ILE C C 1.941 6.251 -7.850 1.00 . A A . 178 ILE C 1 1
4 12019 1 1 178 ILE CA C 1.264 6.938 -9.031 1.00 . A A . 178 ILE CA 1 1
4 12020 1 1 178 ILE CB C 0.438 5.898 -9.824 1.00 . A A . 178 ILE CB 1 1
4 12021 1 1 178 ILE CD1 C -1.232 7.665 -10.610 1.00 . A A . 178 ILE CD1 1 1
4 12022 1 1 178 ILE CG1 C -0.270 6.565 -11.010 1.00 . A A . 178 ILE CG1 1 1
4 12023 1 1 178 ILE CG2 C -0.574 5.211 -8.916 1.00 . A A . 178 ILE CG2 1 1
4 12024 1 1 178 ILE H H 2.392 7.247 -10.792 1.00 . A A . 178 ILE H 1 1
4 12025 1 1 178 ILE HA H 0.586 7.692 -8.655 1.00 . A A . 178 ILE HA 1 1
4 12026 1 1 178 ILE HB H 1.114 5.144 -10.198 1.00 . A A . 178 ILE HB 1 1
4 12027 1 1 178 ILE HD11 H -2.005 7.256 -9.976 1.00 . A A . 178 ILE HD11 1 1
4 12028 1 1 178 ILE HD12 H -1.681 8.091 -11.496 1.00 . A A . 178 ILE HD12 1 1
4 12029 1 1 178 ILE HD13 H -0.695 8.434 -10.074 1.00 . A A . 178 ILE HD13 1 1
4 12030 1 1 178 ILE HG12 H 0.472 6.999 -11.663 1.00 . A A . 178 ILE HG12 1 1
4 12031 1 1 178 ILE HG13 H -0.828 5.817 -11.555 1.00 . A A . 178 ILE HG13 1 1
4 12032 1 1 178 ILE HG21 H -0.055 4.727 -8.102 1.00 . A A . 178 ILE HG21 1 1
4 12033 1 1 178 ILE HG22 H -1.123 4.474 -9.482 1.00 . A A . 178 ILE HG22 1 1
4 12034 1 1 178 ILE HG23 H -1.259 5.946 -8.519 1.00 . A A . 178 ILE HG23 1 1
4 12035 1 1 178 ILE N N 2.238 7.598 -9.889 1.00 . A A . 178 ILE N 1 1
4 12036 1 1 178 ILE O O 1.503 6.397 -6.710 1.00 . A A . 178 ILE O 1 1
4 12037 1 1 179 LEU C C 4.001 5.486 -5.851 1.00 . A A . 179 LEU C 1 1
4 12038 1 1 179 LEU CA C 3.724 4.718 -7.145 1.00 . A A . 179 LEU CA 1 1
4 12039 1 1 179 LEU CB C 5.034 4.192 -7.754 1.00 . A A . 179 LEU CB 1 1
4 12040 1 1 179 LEU CD1 C 6.655 2.285 -7.764 1.00 . A A . 179 LEU CD1 1 1
4 12041 1 1 179 LEU CD2 C 6.821 4.013 -5.983 1.00 . A A . 179 LEU CD2 1 1
4 12042 1 1 179 LEU CG C 5.865 3.239 -6.882 1.00 . A A . 179 LEU CG 1 1
4 12043 1 1 179 LEU H H 3.376 5.559 -9.057 1.00 . A A . 179 LEU H 1 1
4 12044 1 1 179 LEU HA H 3.089 3.876 -6.915 1.00 . A A . 179 LEU HA 1 1
4 12045 1 1 179 LEU HB2 H 4.788 3.676 -8.671 1.00 . A A . 179 LEU HB2 1 1
4 12046 1 1 179 LEU HB3 H 5.651 5.044 -8.002 1.00 . A A . 179 LEU HB3 1 1
4 12047 1 1 179 LEU HD11 H 7.214 1.599 -7.144 1.00 . A A . 179 LEU HD11 1 1
4 12048 1 1 179 LEU HD12 H 7.338 2.850 -8.381 1.00 . A A . 179 LEU HD12 1 1
4 12049 1 1 179 LEU HD13 H 5.976 1.730 -8.393 1.00 . A A . 179 LEU HD13 1 1
4 12050 1 1 179 LEU HD21 H 7.464 4.633 -6.591 1.00 . A A . 179 LEU HD21 1 1
4 12051 1 1 179 LEU HD22 H 7.422 3.319 -5.415 1.00 . A A . 179 LEU HD22 1 1
4 12052 1 1 179 LEU HD23 H 6.254 4.637 -5.307 1.00 . A A . 179 LEU HD23 1 1
4 12053 1 1 179 LEU HG H 5.205 2.656 -6.256 1.00 . A A . 179 LEU HG 1 1
4 12054 1 1 179 LEU N N 3.026 5.538 -8.137 1.00 . A A . 179 LEU N 1 1
4 12055 1 1 179 LEU O O 3.782 4.967 -4.755 1.00 . A A . 179 LEU O 1 1
4 12056 1 1 180 MET C C 3.708 8.008 -3.984 1.00 . A A . 180 MET C 1 1
4 12057 1 1 180 MET CA C 4.887 7.491 -4.817 1.00 . A A . 180 MET CA 1 1
4 12058 1 1 180 MET CB C 5.803 8.652 -5.237 1.00 . A A . 180 MET CB 1 1
4 12059 1 1 180 MET CE C 7.691 10.175 -7.351 1.00 . A A . 180 MET CE 1 1
4 12060 1 1 180 MET CG C 5.200 9.585 -6.273 1.00 . A A . 180 MET CG 1 1
4 12061 1 1 180 MET H H 4.507 7.128 -6.871 1.00 . A A . 180 MET H 1 1
4 12062 1 1 180 MET HA H 5.462 6.821 -4.195 1.00 . A A . 180 MET HA 1 1
4 12063 1 1 180 MET HB2 H 6.044 9.238 -4.363 1.00 . A A . 180 MET HB2 1 1
4 12064 1 1 180 MET HB3 H 6.716 8.242 -5.644 1.00 . A A . 180 MET HB3 1 1
4 12065 1 1 180 MET HE1 H 8.426 10.912 -7.644 1.00 . A A . 180 MET HE1 1 1
4 12066 1 1 180 MET HE2 H 7.386 9.607 -8.217 1.00 . A A . 180 MET HE2 1 1
4 12067 1 1 180 MET HE3 H 8.121 9.509 -6.617 1.00 . A A . 180 MET HE3 1 1
4 12068 1 1 180 MET HG2 H 5.034 9.028 -7.183 1.00 . A A . 180 MET HG2 1 1
4 12069 1 1 180 MET HG3 H 4.255 9.951 -5.899 1.00 . A A . 180 MET HG3 1 1
4 12070 1 1 180 MET N N 4.458 6.724 -5.978 1.00 . A A . 180 MET N 1 1
4 12071 1 1 180 MET O O 3.635 7.743 -2.782 1.00 . A A . 180 MET O 1 1
4 12072 1 1 180 MET SD S 6.261 10.996 -6.646 1.00 . A A . 180 MET SD 1 1
4 12073 1 1 181 LYS C C 0.390 8.756 -3.833 1.00 . A A . 181 LYS C 1 1
4 12074 1 1 181 LYS CA C 1.759 9.445 -3.846 1.00 . A A . 181 LYS CA 1 1
4 12075 1 1 181 LYS CB C 1.651 10.902 -4.321 1.00 . A A . 181 LYS CB 1 1
4 12076 1 1 181 LYS CD C 0.366 10.943 -6.493 1.00 . A A . 181 LYS CD 1 1
4 12077 1 1 181 LYS CE C 0.469 11.163 -7.993 1.00 . A A . 181 LYS CE 1 1
4 12078 1 1 181 LYS CG C 1.721 11.097 -5.828 1.00 . A A . 181 LYS CG 1 1
4 12079 1 1 181 LYS H H 2.783 8.777 -5.587 1.00 . A A . 181 LYS H 1 1
4 12080 1 1 181 LYS HA H 2.110 9.466 -2.824 1.00 . A A . 181 LYS HA 1 1
4 12081 1 1 181 LYS HB2 H 0.710 11.305 -3.978 1.00 . A A . 181 LYS HB2 1 1
4 12082 1 1 181 LYS HB3 H 2.453 11.470 -3.873 1.00 . A A . 181 LYS HB3 1 1
4 12083 1 1 181 LYS HD2 H -0.006 9.945 -6.309 1.00 . A A . 181 LYS HD2 1 1
4 12084 1 1 181 LYS HD3 H -0.316 11.669 -6.076 1.00 . A A . 181 LYS HD3 1 1
4 12085 1 1 181 LYS HE2 H 0.908 12.133 -8.169 1.00 . A A . 181 LYS HE2 1 1
4 12086 1 1 181 LYS HE3 H 1.109 10.400 -8.411 1.00 . A A . 181 LYS HE3 1 1
4 12087 1 1 181 LYS HG2 H 2.097 12.088 -6.034 1.00 . A A . 181 LYS HG2 1 1
4 12088 1 1 181 LYS HG3 H 2.398 10.363 -6.240 1.00 . A A . 181 LYS HG3 1 1
4 12089 1 1 181 LYS HZ1 H -1.373 10.250 -8.364 1.00 . A A . 181 LYS HZ1 1 1
4 12090 1 1 181 LYS HZ2 H -0.727 11.076 -9.703 1.00 . A A . 181 LYS HZ2 1 1
4 12091 1 1 181 LYS HZ3 H -1.417 11.947 -8.418 1.00 . A A . 181 LYS HZ3 1 1
4 12092 1 1 181 LYS N N 2.782 8.729 -4.607 1.00 . A A . 181 LYS N 1 1
4 12093 1 1 181 LYS NZ N -0.852 11.106 -8.665 1.00 . A A . 181 LYS NZ 1 1
4 12094 1 1 181 LYS O O -0.437 9.061 -2.976 1.00 . A A . 181 LYS O 1 1
4 12095 1 1 182 ASP C C -0.970 5.654 -4.416 1.00 . A A . 182 ASP C 1 1
4 12096 1 1 182 ASP CA C -1.149 7.124 -4.763 1.00 . A A . 182 ASP CA 1 1
4 12097 1 1 182 ASP CB C -1.849 7.229 -6.120 1.00 . A A . 182 ASP CB 1 1
4 12098 1 1 182 ASP CG C -2.500 8.575 -6.354 1.00 . A A . 182 ASP CG 1 1
4 12099 1 1 182 ASP H H 0.807 7.629 -5.444 1.00 . A A . 182 ASP H 1 1
4 12100 1 1 182 ASP HA H -1.777 7.580 -4.013 1.00 . A A . 182 ASP HA 1 1
4 12101 1 1 182 ASP HB2 H -1.124 7.063 -6.902 1.00 . A A . 182 ASP HB2 1 1
4 12102 1 1 182 ASP HB3 H -2.613 6.467 -6.180 1.00 . A A . 182 ASP HB3 1 1
4 12103 1 1 182 ASP N N 0.135 7.837 -4.760 1.00 . A A . 182 ASP N 1 1
4 12104 1 1 182 ASP O O -1.944 4.945 -4.160 1.00 . A A . 182 ASP O 1 1
4 12105 1 1 182 ASP OD1 O -3.373 8.971 -5.552 1.00 . A A . 182 ASP OD1 1 1
4 12106 1 1 182 ASP OD2 O -2.144 9.245 -7.345 1.00 . A A . 182 ASP OD2 1 1
4 12107 1 1 183 GLY C C 0.916 3.011 -5.290 1.00 . A A . 183 GLY C 1 1
4 12108 1 1 183 GLY CA C 0.537 3.818 -4.067 1.00 . A A . 183 GLY CA 1 1
4 12109 1 1 183 GLY H H 1.010 5.805 -4.604 1.00 . A A . 183 GLY H 1 1
4 12110 1 1 183 GLY HA2 H 1.345 3.773 -3.352 1.00 . A A . 183 GLY HA2 1 1
4 12111 1 1 183 GLY HA3 H -0.349 3.386 -3.624 1.00 . A A . 183 GLY HA3 1 1
4 12112 1 1 183 GLY N N 0.271 5.202 -4.385 1.00 . A A . 183 GLY N 1 1
4 12113 1 1 183 GLY O O 0.351 3.197 -6.367 1.00 . A A . 183 GLY O 1 1
4 12114 1 1 184 LEU C C 1.297 0.351 -6.757 1.00 . A A . 184 LEU C 1 1
4 12115 1 1 184 LEU CA C 2.370 1.303 -6.231 1.00 . A A . 184 LEU CA 1 1
4 12116 1 1 184 LEU CB C 3.619 0.505 -5.821 1.00 . A A . 184 LEU CB 1 1
4 12117 1 1 184 LEU CD1 C 4.635 -1.545 -4.797 1.00 . A A . 184 LEU CD1 1 1
4 12118 1 1 184 LEU CD2 C 3.059 -0.161 -3.448 1.00 . A A . 184 LEU CD2 1 1
4 12119 1 1 184 LEU CG C 3.396 -0.663 -4.847 1.00 . A A . 184 LEU CG 1 1
4 12120 1 1 184 LEU H H 2.252 1.977 -4.230 1.00 . A A . 184 LEU H 1 1
4 12121 1 1 184 LEU HA H 2.642 1.983 -7.024 1.00 . A A . 184 LEU HA 1 1
4 12122 1 1 184 LEU HB2 H 4.070 0.107 -6.719 1.00 . A A . 184 LEU HB2 1 1
4 12123 1 1 184 LEU HB3 H 4.319 1.191 -5.367 1.00 . A A . 184 LEU HB3 1 1
4 12124 1 1 184 LEU HD11 H 4.469 -2.363 -4.112 1.00 . A A . 184 LEU HD11 1 1
4 12125 1 1 184 LEU HD12 H 5.480 -0.961 -4.464 1.00 . A A . 184 LEU HD12 1 1
4 12126 1 1 184 LEU HD13 H 4.836 -1.938 -5.784 1.00 . A A . 184 LEU HD13 1 1
4 12127 1 1 184 LEU HD21 H 2.879 -1.003 -2.797 1.00 . A A . 184 LEU HD21 1 1
4 12128 1 1 184 LEU HD22 H 2.173 0.456 -3.492 1.00 . A A . 184 LEU HD22 1 1
4 12129 1 1 184 LEU HD23 H 3.884 0.421 -3.065 1.00 . A A . 184 LEU HD23 1 1
4 12130 1 1 184 LEU HG H 2.571 -1.265 -5.198 1.00 . A A . 184 LEU HG 1 1
4 12131 1 1 184 LEU N N 1.869 2.105 -5.121 1.00 . A A . 184 LEU N 1 1
4 12132 1 1 184 LEU O O 1.284 0.020 -7.939 1.00 . A A . 184 LEU O 1 1
4 12133 1 1 185 THR C C -1.570 -0.586 -7.310 1.00 . A A . 185 THR C 1 1
4 12134 1 1 185 THR CA C -0.616 -1.065 -6.217 1.00 . A A . 185 THR CA 1 1
4 12135 1 1 185 THR CB C -1.417 -1.464 -4.969 1.00 . A A . 185 THR CB 1 1
4 12136 1 1 185 THR CG2 C -0.601 -2.382 -4.072 1.00 . A A . 185 THR CG2 1 1
4 12137 1 1 185 THR H H 0.388 0.320 -4.979 1.00 . A A . 185 THR H 1 1
4 12138 1 1 185 THR HA H -0.096 -1.943 -6.573 1.00 . A A . 185 THR HA 1 1
4 12139 1 1 185 THR HB H -2.307 -1.989 -5.283 1.00 . A A . 185 THR HB 1 1
4 12140 1 1 185 THR HG1 H -2.663 -0.439 -3.833 1.00 . A A . 185 THR HG1 1 1
4 12141 1 1 185 THR HG21 H 0.315 -1.886 -3.785 1.00 . A A . 185 THR HG21 1 1
4 12142 1 1 185 THR HG22 H -0.365 -3.291 -4.607 1.00 . A A . 185 THR HG22 1 1
4 12143 1 1 185 THR HG23 H -1.172 -2.623 -3.188 1.00 . A A . 185 THR HG23 1 1
4 12144 1 1 185 THR N N 0.389 -0.063 -5.880 1.00 . A A . 185 THR N 1 1
4 12145 1 1 185 THR O O -2.039 -1.382 -8.129 1.00 . A A . 185 THR O 1 1
4 12146 1 1 185 THR OG1 O -1.797 -0.289 -4.243 1.00 . A A . 185 THR OG1 1 1
4 12147 1 1 186 LYS C C -2.010 1.153 -9.720 1.00 . A A . 186 LYS C 1 1
4 12148 1 1 186 LYS CA C -2.696 1.293 -8.370 1.00 . A A . 186 LYS CA 1 1
4 12149 1 1 186 LYS CB C -2.981 2.775 -8.096 1.00 . A A . 186 LYS CB 1 1
4 12150 1 1 186 LYS CD C -3.676 2.583 -5.674 1.00 . A A . 186 LYS CD 1 1
4 12151 1 1 186 LYS CE C -4.681 3.048 -4.634 1.00 . A A . 186 LYS CE 1 1
4 12152 1 1 186 LYS CG C -4.072 3.040 -7.068 1.00 . A A . 186 LYS CG 1 1
4 12153 1 1 186 LYS H H -1.498 1.292 -6.619 1.00 . A A . 186 LYS H 1 1
4 12154 1 1 186 LYS HA H -3.629 0.750 -8.392 1.00 . A A . 186 LYS HA 1 1
4 12155 1 1 186 LYS HB2 H -2.073 3.240 -7.742 1.00 . A A . 186 LYS HB2 1 1
4 12156 1 1 186 LYS HB3 H -3.272 3.247 -9.023 1.00 . A A . 186 LYS HB3 1 1
4 12157 1 1 186 LYS HD2 H -3.628 1.504 -5.658 1.00 . A A . 186 LYS HD2 1 1
4 12158 1 1 186 LYS HD3 H -2.706 2.993 -5.433 1.00 . A A . 186 LYS HD3 1 1
4 12159 1 1 186 LYS HE2 H -4.371 2.684 -3.667 1.00 . A A . 186 LYS HE2 1 1
4 12160 1 1 186 LYS HE3 H -4.693 4.128 -4.624 1.00 . A A . 186 LYS HE3 1 1
4 12161 1 1 186 LYS HG2 H -4.273 4.100 -7.039 1.00 . A A . 186 LYS HG2 1 1
4 12162 1 1 186 LYS HG3 H -4.967 2.514 -7.368 1.00 . A A . 186 LYS HG3 1 1
4 12163 1 1 186 LYS HZ1 H -6.389 2.922 -5.832 1.00 . A A . 186 LYS HZ1 1 1
4 12164 1 1 186 LYS HZ2 H -6.706 2.868 -4.171 1.00 . A A . 186 LYS HZ2 1 1
4 12165 1 1 186 LYS HZ3 H -6.058 1.509 -4.955 1.00 . A A . 186 LYS HZ3 1 1
4 12166 1 1 186 LYS N N -1.859 0.713 -7.324 1.00 . A A . 186 LYS N 1 1
4 12167 1 1 186 LYS NZ N -6.052 2.551 -4.918 1.00 . A A . 186 LYS NZ 1 1
4 12168 1 1 186 LYS O O -2.616 0.732 -10.707 1.00 . A A . 186 LYS O 1 1
4 12169 1 1 187 ALA C C 0.280 -0.005 -11.408 1.00 . A A . 187 ALA C 1 1
4 12170 1 1 187 ALA CA C 0.047 1.435 -10.968 1.00 . A A . 187 ALA CA 1 1
4 12171 1 1 187 ALA CB C 1.372 2.152 -10.787 1.00 . A A . 187 ALA CB 1 1
4 12172 1 1 187 ALA H H -0.296 1.782 -8.915 1.00 . A A . 187 ALA H 1 1
4 12173 1 1 187 ALA HA H -0.511 1.950 -11.736 1.00 . A A . 187 ALA HA 1 1
4 12174 1 1 187 ALA HB1 H 1.897 2.173 -11.729 1.00 . A A . 187 ALA HB1 1 1
4 12175 1 1 187 ALA HB2 H 1.967 1.629 -10.053 1.00 . A A . 187 ALA HB2 1 1
4 12176 1 1 187 ALA HB3 H 1.192 3.163 -10.454 1.00 . A A . 187 ALA HB3 1 1
4 12177 1 1 187 ALA N N -0.730 1.489 -9.744 1.00 . A A . 187 ALA N 1 1
4 12178 1 1 187 ALA O O 0.111 -0.324 -12.578 1.00 . A A . 187 ALA O 1 1
4 12179 1 1 188 GLN C C -0.182 -2.934 -11.533 1.00 . A A . 188 GLN C 1 1
4 12180 1 1 188 GLN CA C 0.952 -2.272 -10.755 1.00 . A A . 188 GLN CA 1 1
4 12181 1 1 188 GLN CB C 1.205 -3.059 -9.463 1.00 . A A . 188 GLN CB 1 1
4 12182 1 1 188 GLN CD C 3.752 -3.125 -9.446 1.00 . A A . 188 GLN CD 1 1
4 12183 1 1 188 GLN CG C 2.486 -2.681 -8.731 1.00 . A A . 188 GLN CG 1 1
4 12184 1 1 188 GLN H H 0.740 -0.545 -9.535 1.00 . A A . 188 GLN H 1 1
4 12185 1 1 188 GLN HA H 1.846 -2.298 -11.358 1.00 . A A . 188 GLN HA 1 1
4 12186 1 1 188 GLN HB2 H 0.375 -2.895 -8.792 1.00 . A A . 188 GLN HB2 1 1
4 12187 1 1 188 GLN HB3 H 1.253 -4.111 -9.705 1.00 . A A . 188 GLN HB3 1 1
4 12188 1 1 188 GLN HE21 H 4.662 -3.380 -7.701 1.00 . A A . 188 GLN HE21 1 1
4 12189 1 1 188 GLN HE22 H 5.605 -3.749 -9.099 1.00 . A A . 188 GLN HE22 1 1
4 12190 1 1 188 GLN HG2 H 2.515 -1.607 -8.623 1.00 . A A . 188 GLN HG2 1 1
4 12191 1 1 188 GLN HG3 H 2.469 -3.136 -7.752 1.00 . A A . 188 GLN HG3 1 1
4 12192 1 1 188 GLN N N 0.654 -0.866 -10.461 1.00 . A A . 188 GLN N 1 1
4 12193 1 1 188 GLN NE2 N 4.777 -3.448 -8.672 1.00 . A A . 188 GLN NE2 1 1
4 12194 1 1 188 GLN O O 0.056 -3.586 -12.550 1.00 . A A . 188 GLN O 1 1
4 12195 1 1 188 GLN OE1 O 3.811 -3.191 -10.673 1.00 . A A . 188 GLN OE1 1 1
4 12196 1 1 189 ASN C C -2.726 -2.925 -13.135 1.00 . A A . 189 ASN C 1 1
4 12197 1 1 189 ASN CA C -2.573 -3.378 -11.686 1.00 . A A . 189 ASN CA 1 1
4 12198 1 1 189 ASN CB C -3.844 -3.043 -10.900 1.00 . A A . 189 ASN CB 1 1
4 12199 1 1 189 ASN CG C -5.055 -3.829 -11.376 1.00 . A A . 189 ASN CG 1 1
4 12200 1 1 189 ASN H H -1.538 -2.182 -10.271 1.00 . A A . 189 ASN H 1 1
4 12201 1 1 189 ASN HA H -2.424 -4.447 -11.670 1.00 . A A . 189 ASN HA 1 1
4 12202 1 1 189 ASN HB2 H -3.683 -3.267 -9.856 1.00 . A A . 189 ASN HB2 1 1
4 12203 1 1 189 ASN HB3 H -4.057 -1.989 -11.007 1.00 . A A . 189 ASN HB3 1 1
4 12204 1 1 189 ASN HD21 H -5.556 -2.384 -12.651 1.00 . A A . 189 ASN HD21 1 1
4 12205 1 1 189 ASN HD22 H -6.600 -3.760 -12.624 1.00 . A A . 189 ASN HD22 1 1
4 12206 1 1 189 ASN N N -1.409 -2.751 -11.062 1.00 . A A . 189 ASN N 1 1
4 12207 1 1 189 ASN ND2 N -5.811 -3.270 -12.310 1.00 . A A . 189 ASN ND2 1 1
4 12208 1 1 189 ASN O O -2.920 -3.742 -14.033 1.00 . A A . 189 ASN O 1 1
4 12209 1 1 189 ASN OD1 O -5.310 -4.936 -10.901 1.00 . A A . 189 ASN OD1 1 1
4 12210 1 1 190 ARG C C -1.585 -1.362 -15.569 1.00 . A A . 190 ARG C 1 1
4 12211 1 1 190 ARG CA C -2.787 -1.043 -14.677 1.00 . A A . 190 ARG CA 1 1
4 12212 1 1 190 ARG CB C -2.999 0.476 -14.549 1.00 . A A . 190 ARG CB 1 1
4 12213 1 1 190 ARG CD C -2.154 1.430 -16.734 1.00 . A A . 190 ARG CD 1 1
4 12214 1 1 190 ARG CG C -3.367 1.194 -15.846 1.00 . A A . 190 ARG CG 1 1
4 12215 1 1 190 ARG CZ C -1.593 2.501 -18.877 1.00 . A A . 190 ARG CZ 1 1
4 12216 1 1 190 ARG H H -2.397 -1.031 -12.597 1.00 . A A . 190 ARG H 1 1
4 12217 1 1 190 ARG HA H -3.668 -1.484 -15.114 1.00 . A A . 190 ARG HA 1 1
4 12218 1 1 190 ARG HB2 H -3.792 0.651 -13.839 1.00 . A A . 190 ARG HB2 1 1
4 12219 1 1 190 ARG HB3 H -2.091 0.919 -14.167 1.00 . A A . 190 ARG HB3 1 1
4 12220 1 1 190 ARG HD2 H -1.397 1.942 -16.157 1.00 . A A . 190 ARG HD2 1 1
4 12221 1 1 190 ARG HD3 H -1.770 0.473 -17.056 1.00 . A A . 190 ARG HD3 1 1
4 12222 1 1 190 ARG HE H -3.381 2.616 -17.970 1.00 . A A . 190 ARG HE 1 1
4 12223 1 1 190 ARG HG2 H -4.082 0.592 -16.387 1.00 . A A . 190 ARG HG2 1 1
4 12224 1 1 190 ARG HG3 H -3.812 2.148 -15.601 1.00 . A A . 190 ARG HG3 1 1
4 12225 1 1 190 ARG HH11 H -0.153 1.278 -18.145 1.00 . A A . 190 ARG HH11 1 1
4 12226 1 1 190 ARG HH12 H 0.260 2.117 -19.603 1.00 . A A . 190 ARG HH12 1 1
4 12227 1 1 190 ARG HH21 H -2.827 3.758 -19.890 1.00 . A A . 190 ARG HH21 1 1
4 12228 1 1 190 ARG HH22 H -1.244 3.534 -20.590 1.00 . A A . 190 ARG HH22 1 1
4 12229 1 1 190 ARG N N -2.611 -1.622 -13.351 1.00 . A A . 190 ARG N 1 1
4 12230 1 1 190 ARG NE N -2.470 2.234 -17.912 1.00 . A A . 190 ARG NE 1 1
4 12231 1 1 190 ARG NH1 N -0.399 1.920 -18.872 1.00 . A A . 190 ARG NH1 1 1
4 12232 1 1 190 ARG NH2 N -1.916 3.326 -19.864 1.00 . A A . 190 ARG NH2 1 1
4 12233 1 1 190 ARG O O -1.737 -1.657 -16.752 1.00 . A A . 190 ARG O 1 1
4 12234 1 1 191 LEU C C 0.953 -2.939 -16.245 1.00 . A A . 191 LEU C 1 1
4 12235 1 1 191 LEU CA C 0.844 -1.509 -15.723 1.00 . A A . 191 LEU CA 1 1
4 12236 1 1 191 LEU CB C 2.031 -1.200 -14.807 1.00 . A A . 191 LEU CB 1 1
4 12237 1 1 191 LEU CD1 C 3.493 0.002 -16.451 1.00 . A A . 191 LEU CD1 1 1
4 12238 1 1 191 LEU CD2 C 4.510 -1.095 -14.447 1.00 . A A . 191 LEU CD2 1 1
4 12239 1 1 191 LEU CG C 3.401 -1.169 -15.486 1.00 . A A . 191 LEU CG 1 1
4 12240 1 1 191 LEU H H -0.351 -1.124 -14.020 1.00 . A A . 191 LEU H 1 1
4 12241 1 1 191 LEU HA H 0.853 -0.826 -16.559 1.00 . A A . 191 LEU HA 1 1
4 12242 1 1 191 LEU HB2 H 1.859 -0.238 -14.348 1.00 . A A . 191 LEU HB2 1 1
4 12243 1 1 191 LEU HB3 H 2.059 -1.949 -14.029 1.00 . A A . 191 LEU HB3 1 1
4 12244 1 1 191 LEU HD11 H 2.743 -0.106 -17.221 1.00 . A A . 191 LEU HD11 1 1
4 12245 1 1 191 LEU HD12 H 4.473 0.018 -16.904 1.00 . A A . 191 LEU HD12 1 1
4 12246 1 1 191 LEU HD13 H 3.329 0.926 -15.916 1.00 . A A . 191 LEU HD13 1 1
4 12247 1 1 191 LEU HD21 H 5.469 -1.105 -14.945 1.00 . A A . 191 LEU HD21 1 1
4 12248 1 1 191 LEU HD22 H 4.440 -1.944 -13.783 1.00 . A A . 191 LEU HD22 1 1
4 12249 1 1 191 LEU HD23 H 4.411 -0.183 -13.877 1.00 . A A . 191 LEU HD23 1 1
4 12250 1 1 191 LEU HG H 3.533 -2.078 -16.052 1.00 . A A . 191 LEU HG 1 1
4 12251 1 1 191 LEU N N -0.399 -1.309 -14.986 1.00 . A A . 191 LEU N 1 1
4 12252 1 1 191 LEU O O 1.281 -3.167 -17.402 1.00 . A A . 191 LEU O 1 1
4 12253 1 1 192 HIS C C -0.269 -5.810 -16.663 1.00 . A A . 192 HIS C 1 1
4 12254 1 1 192 HIS CA C 0.825 -5.310 -15.726 1.00 . A A . 192 HIS CA 1 1
4 12255 1 1 192 HIS CB C 0.861 -6.175 -14.462 1.00 . A A . 192 HIS CB 1 1
4 12256 1 1 192 HIS CD2 C 2.726 -4.864 -13.222 1.00 . A A . 192 HIS CD2 1 1
4 12257 1 1 192 HIS CE1 C 3.809 -6.562 -12.373 1.00 . A A . 192 HIS CE1 1 1
4 12258 1 1 192 HIS CG C 2.094 -5.988 -13.628 1.00 . A A . 192 HIS CG 1 1
4 12259 1 1 192 HIS H H 0.272 -3.660 -14.510 1.00 . A A . 192 HIS H 1 1
4 12260 1 1 192 HIS HA H 1.775 -5.401 -16.232 1.00 . A A . 192 HIS HA 1 1
4 12261 1 1 192 HIS HB2 H 0.009 -5.933 -13.847 1.00 . A A . 192 HIS HB2 1 1
4 12262 1 1 192 HIS HB3 H 0.808 -7.216 -14.747 1.00 . A A . 192 HIS HB3 1 1
4 12263 1 1 192 HIS HD1 H 2.588 -7.999 -13.184 1.00 . A A . 192 HIS HD1 1 1
4 12264 1 1 192 HIS HD2 H 2.446 -3.850 -13.470 1.00 . A A . 192 HIS HD2 1 1
4 12265 1 1 192 HIS HE1 H 4.532 -7.154 -11.832 1.00 . A A . 192 HIS HE1 1 1
4 12266 1 1 192 HIS HE2 H 4.219 -4.655 -11.776 1.00 . A A . 192 HIS HE2 1 1
4 12267 1 1 192 HIS N N 0.642 -3.901 -15.388 1.00 . A A . 192 HIS N 1 1
4 12268 1 1 192 HIS ND1 N 2.801 -7.035 -13.079 1.00 . A A . 192 HIS ND1 1 1
4 12269 1 1 192 HIS NE2 N 3.790 -5.243 -12.440 1.00 . A A . 192 HIS NE2 1 1
4 12270 1 1 192 HIS O O -0.189 -6.925 -17.178 1.00 . A A . 192 HIS O 1 1
4 12271 1 1 193 THR C C -2.304 -4.622 -19.091 1.00 . A A . 193 THR C 1 1
4 12272 1 1 193 THR CA C -2.379 -5.381 -17.762 1.00 . A A . 193 THR CA 1 1
4 12273 1 1 193 THR CB C -3.755 -5.153 -17.085 1.00 . A A . 193 THR CB 1 1
4 12274 1 1 193 THR CG2 C -4.131 -3.679 -17.065 1.00 . A A . 193 THR CG2 1 1
4 12275 1 1 193 THR H H -1.297 -4.105 -16.466 1.00 . A A . 193 THR H 1 1
4 12276 1 1 193 THR HA H -2.274 -6.437 -17.962 1.00 . A A . 193 THR HA 1 1
4 12277 1 1 193 THR HB H -3.697 -5.506 -16.066 1.00 . A A . 193 THR HB 1 1
4 12278 1 1 193 THR HG1 H -4.594 -6.839 -17.691 1.00 . A A . 193 THR HG1 1 1
4 12279 1 1 193 THR HG21 H -4.202 -3.312 -18.077 1.00 . A A . 193 THR HG21 1 1
4 12280 1 1 193 THR HG22 H -3.373 -3.122 -16.534 1.00 . A A . 193 THR HG22 1 1
4 12281 1 1 193 THR HG23 H -5.083 -3.555 -16.568 1.00 . A A . 193 THR HG23 1 1
4 12282 1 1 193 THR N N -1.286 -4.990 -16.889 1.00 . A A . 193 THR N 1 1
4 12283 1 1 193 THR O O -3.198 -4.725 -19.934 1.00 . A A . 193 THR O 1 1
4 12284 1 1 193 THR OG1 O -4.775 -5.892 -17.773 1.00 . A A . 193 THR OG1 1 1
4 12285 1 1 194 PHE C C -0.285 -3.967 -21.537 1.00 . A A . 194 PHE C 1 1
4 12286 1 1 194 PHE CA C -1.027 -3.123 -20.509 1.00 . A A . 194 PHE CA 1 1
4 12287 1 1 194 PHE CB C -0.251 -1.830 -20.232 1.00 . A A . 194 PHE CB 1 1
4 12288 1 1 194 PHE CD1 C 0.851 -1.087 -22.370 1.00 . A A . 194 PHE CD1 1 1
4 12289 1 1 194 PHE CD2 C -1.054 0.115 -21.594 1.00 . A A . 194 PHE CD2 1 1
4 12290 1 1 194 PHE CE1 C 0.944 -0.245 -23.460 1.00 . A A . 194 PHE CE1 1 1
4 12291 1 1 194 PHE CE2 C -0.965 0.961 -22.683 1.00 . A A . 194 PHE CE2 1 1
4 12292 1 1 194 PHE CG C -0.149 -0.917 -21.424 1.00 . A A . 194 PHE CG 1 1
4 12293 1 1 194 PHE CZ C 0.034 0.780 -23.617 1.00 . A A . 194 PHE CZ 1 1
4 12294 1 1 194 PHE H H -0.526 -3.846 -18.590 1.00 . A A . 194 PHE H 1 1
4 12295 1 1 194 PHE HA H -2.000 -2.872 -20.903 1.00 . A A . 194 PHE HA 1 1
4 12296 1 1 194 PHE HB2 H -0.746 -1.286 -19.442 1.00 . A A . 194 PHE HB2 1 1
4 12297 1 1 194 PHE HB3 H 0.750 -2.080 -19.918 1.00 . A A . 194 PHE HB3 1 1
4 12298 1 1 194 PHE HD1 H 1.563 -1.890 -22.249 1.00 . A A . 194 PHE HD1 1 1
4 12299 1 1 194 PHE HD2 H -1.836 0.259 -20.864 1.00 . A A . 194 PHE HD2 1 1
4 12300 1 1 194 PHE HE1 H 1.728 -0.389 -24.189 1.00 . A A . 194 PHE HE1 1 1
4 12301 1 1 194 PHE HE2 H -1.680 1.763 -22.803 1.00 . A A . 194 PHE HE2 1 1
4 12302 1 1 194 PHE HZ H 0.106 1.441 -24.469 1.00 . A A . 194 PHE HZ 1 1
4 12303 1 1 194 PHE N N -1.219 -3.878 -19.283 1.00 . A A . 194 PHE N 1 1
4 12304 1 1 194 PHE O O 0.793 -4.486 -21.265 1.00 . A A . 194 PHE O 1 1
4 12305 1 1 195 LYS C C -0.733 -4.169 -25.123 1.00 . A A . 195 LYS C 1 1
4 12306 1 1 195 LYS CA C -0.264 -4.806 -23.821 1.00 . A A . 195 LYS CA 1 1
4 12307 1 1 195 LYS CB C -0.506 -6.325 -23.823 1.00 . A A . 195 LYS CB 1 1
4 12308 1 1 195 LYS CD C -2.515 -6.638 -22.346 1.00 . A A . 195 LYS CD 1 1
4 12309 1 1 195 LYS CE C -3.949 -7.133 -22.269 1.00 . A A . 195 LYS CE 1 1
4 12310 1 1 195 LYS CG C -1.961 -6.753 -23.753 1.00 . A A . 195 LYS CG 1 1
4 12311 1 1 195 LYS H H -1.815 -3.803 -22.801 1.00 . A A . 195 LYS H 1 1
4 12312 1 1 195 LYS HA H 0.798 -4.628 -23.731 1.00 . A A . 195 LYS HA 1 1
4 12313 1 1 195 LYS HB2 H -0.084 -6.737 -24.726 1.00 . A A . 195 LYS HB2 1 1
4 12314 1 1 195 LYS HB3 H 0.009 -6.752 -22.975 1.00 . A A . 195 LYS HB3 1 1
4 12315 1 1 195 LYS HD2 H -1.900 -7.224 -21.679 1.00 . A A . 195 LYS HD2 1 1
4 12316 1 1 195 LYS HD3 H -2.483 -5.600 -22.045 1.00 . A A . 195 LYS HD3 1 1
4 12317 1 1 195 LYS HE2 H -3.963 -8.194 -22.470 1.00 . A A . 195 LYS HE2 1 1
4 12318 1 1 195 LYS HE3 H -4.326 -6.952 -21.273 1.00 . A A . 195 LYS HE3 1 1
4 12319 1 1 195 LYS HG2 H -2.543 -6.123 -24.410 1.00 . A A . 195 LYS HG2 1 1
4 12320 1 1 195 LYS HG3 H -2.038 -7.781 -24.077 1.00 . A A . 195 LYS HG3 1 1
4 12321 1 1 195 LYS HZ1 H -4.720 -5.410 -23.162 1.00 . A A . 195 LYS HZ1 1 1
4 12322 1 1 195 LYS HZ2 H -5.821 -6.697 -23.081 1.00 . A A . 195 LYS HZ2 1 1
4 12323 1 1 195 LYS HZ3 H -4.567 -6.726 -24.226 1.00 . A A . 195 LYS HZ3 1 1
4 12324 1 1 195 LYS N N -0.902 -4.141 -22.695 1.00 . A A . 195 LYS N 1 1
4 12325 1 1 195 LYS NZ N -4.824 -6.444 -23.251 1.00 . A A . 195 LYS NZ 1 1
4 12326 1 1 195 LYS O O -1.815 -3.577 -25.171 1.00 . A A . 195 LYS O 1 1
4 12327 1 1 196 ALA C C -1.394 -4.057 -28.156 1.00 . A A . 196 ALA C 1 1
4 12328 1 1 196 ALA CA C -0.148 -3.566 -27.417 1.00 . A A . 196 ALA CA 1 1
4 12329 1 1 196 ALA CB C 1.075 -3.675 -28.316 1.00 . A A . 196 ALA CB 1 1
4 12330 1 1 196 ALA H H 0.880 -4.851 -26.084 1.00 . A A . 196 ALA H 1 1
4 12331 1 1 196 ALA HA H -0.283 -2.522 -27.180 1.00 . A A . 196 ALA HA 1 1
4 12332 1 1 196 ALA HB1 H 0.933 -3.063 -29.195 1.00 . A A . 196 ALA HB1 1 1
4 12333 1 1 196 ALA HB2 H 1.212 -4.704 -28.612 1.00 . A A . 196 ALA HB2 1 1
4 12334 1 1 196 ALA HB3 H 1.949 -3.337 -27.778 1.00 . A A . 196 ALA HB3 1 1
4 12335 1 1 196 ALA N N 0.087 -4.273 -26.162 1.00 . A A . 196 ALA N 1 1
4 12336 1 1 196 ALA O O -1.320 -4.925 -29.029 1.00 . A A . 196 ALA O 1 1
4 12337 1 1 197 GLU C C -4.510 -2.356 -28.598 1.00 . A A . 197 GLU C 1 1
4 12338 1 1 197 GLU CA C -3.781 -3.693 -28.501 1.00 . A A . 197 GLU CA 1 1
4 12339 1 1 197 GLU CB C -4.684 -4.735 -27.821 1.00 . A A . 197 GLU CB 1 1
4 12340 1 1 197 GLU CD C -3.592 -6.847 -26.935 1.00 . A A . 197 GLU CD 1 1
4 12341 1 1 197 GLU CG C -4.301 -6.184 -28.098 1.00 . A A . 197 GLU CG 1 1
4 12342 1 1 197 GLU H H -2.543 -2.953 -26.965 1.00 . A A . 197 GLU H 1 1
4 12343 1 1 197 GLU HA H -3.537 -4.031 -29.498 1.00 . A A . 197 GLU HA 1 1
4 12344 1 1 197 GLU HB2 H -4.645 -4.579 -26.753 1.00 . A A . 197 GLU HB2 1 1
4 12345 1 1 197 GLU HB3 H -5.699 -4.585 -28.157 1.00 . A A . 197 GLU HB3 1 1
4 12346 1 1 197 GLU HG2 H -5.200 -6.743 -28.313 1.00 . A A . 197 GLU HG2 1 1
4 12347 1 1 197 GLU HG3 H -3.650 -6.211 -28.960 1.00 . A A . 197 GLU HG3 1 1
4 12348 1 1 197 GLU N N -2.536 -3.505 -27.774 1.00 . A A . 197 GLU N 1 1
4 12349 1 1 197 GLU O O -5.580 -2.203 -27.972 1.00 . A A . 197 GLU O 1 1
4 12350 1 1 197 GLU OXT O -3.981 -1.440 -29.265 1.00 . A A . 197 GLU OXT 1 1
4 12351 1 1 197 GLU OE1 O -4.211 -6.978 -25.856 1.00 . A A . 197 GLU OE1 1 1
4 12352 1 1 197 GLU OE2 O -2.423 -7.262 -27.099 1.00 . A A . 197 GLU OE2 1 1
5 12353 1 1 1 MET C C 2.956 3.327 0.004 1.00 . A A . 1 MET C 1 1
5 12354 1 1 1 MET CA C 1.525 3.839 -0.150 1.00 . A A . 1 MET CA 1 1
5 12355 1 1 1 MET CB C 1.506 5.229 -0.810 1.00 . A A . 1 MET CB 1 1
5 12356 1 1 1 MET CE C 1.514 7.997 2.320 1.00 . A A . 1 MET CE 1 1
5 12357 1 1 1 MET CG C 1.117 6.372 0.119 1.00 . A A . 1 MET CG 1 1
5 12358 1 1 1 MET H1 H 1.356 4.391 1.858 1.00 . A A . 1 MET H1 1 1
5 12359 1 1 1 MET H2 H 0.693 2.873 1.495 1.00 . A A . 1 MET H2 1 1
5 12360 1 1 1 MET H3 H -0.129 4.278 1.041 1.00 . A A . 1 MET H3 1 1
5 12361 1 1 1 MET HA H 0.998 3.152 -0.796 1.00 . A A . 1 MET HA 1 1
5 12362 1 1 1 MET HB2 H 2.491 5.438 -1.202 1.00 . A A . 1 MET HB2 1 1
5 12363 1 1 1 MET HB3 H 0.803 5.209 -1.631 1.00 . A A . 1 MET HB3 1 1
5 12364 1 1 1 MET HE1 H 2.137 8.306 3.146 1.00 . A A . 1 MET HE1 1 1
5 12365 1 1 1 MET HE2 H 0.569 7.638 2.698 1.00 . A A . 1 MET HE2 1 1
5 12366 1 1 1 MET HE3 H 1.343 8.838 1.664 1.00 . A A . 1 MET HE3 1 1
5 12367 1 1 1 MET HG2 H 1.003 7.270 -0.468 1.00 . A A . 1 MET HG2 1 1
5 12368 1 1 1 MET HG3 H 0.173 6.129 0.585 1.00 . A A . 1 MET HG3 1 1
5 12369 1 1 1 MET N N 0.814 3.849 1.149 1.00 . A A . 1 MET N 1 1
5 12370 1 1 1 MET O O 3.224 2.157 -0.262 1.00 . A A . 1 MET O 1 1
5 12371 1 1 1 MET SD S 2.332 6.686 1.411 1.00 . A A . 1 MET SD 1 1
5 12372 1 1 2 VAL C C 5.894 4.461 1.820 1.00 . A A . 2 VAL C 1 1
5 12373 1 1 2 VAL CA C 5.271 3.810 0.593 1.00 . A A . 2 VAL CA 1 1
5 12374 1 1 2 VAL CB C 6.122 4.180 -0.643 1.00 . A A . 2 VAL CB 1 1
5 12375 1 1 2 VAL CG1 C 5.820 3.254 -1.804 1.00 . A A . 2 VAL CG1 1 1
5 12376 1 1 2 VAL CG2 C 5.895 5.625 -1.053 1.00 . A A . 2 VAL CG2 1 1
5 12377 1 1 2 VAL H H 3.599 5.105 0.675 1.00 . A A . 2 VAL H 1 1
5 12378 1 1 2 VAL HA H 5.308 2.737 0.715 1.00 . A A . 2 VAL HA 1 1
5 12379 1 1 2 VAL HB H 7.165 4.064 -0.384 1.00 . A A . 2 VAL HB 1 1
5 12380 1 1 2 VAL HG11 H 6.046 2.237 -1.517 1.00 . A A . 2 VAL HG11 1 1
5 12381 1 1 2 VAL HG12 H 6.427 3.532 -2.653 1.00 . A A . 2 VAL HG12 1 1
5 12382 1 1 2 VAL HG13 H 4.775 3.332 -2.064 1.00 . A A . 2 VAL HG13 1 1
5 12383 1 1 2 VAL HG21 H 6.525 5.861 -1.897 1.00 . A A . 2 VAL HG21 1 1
5 12384 1 1 2 VAL HG22 H 6.139 6.276 -0.228 1.00 . A A . 2 VAL HG22 1 1
5 12385 1 1 2 VAL HG23 H 4.860 5.762 -1.327 1.00 . A A . 2 VAL HG23 1 1
5 12386 1 1 2 VAL N N 3.871 4.190 0.439 1.00 . A A . 2 VAL N 1 1
5 12387 1 1 2 VAL O O 5.522 5.570 2.210 1.00 . A A . 2 VAL O 1 1
5 12388 1 1 3 SER C C 8.794 5.075 3.058 1.00 . A A . 3 SER C 1 1
5 12389 1 1 3 SER CA C 7.585 4.284 3.551 1.00 . A A . 3 SER CA 1 1
5 12390 1 1 3 SER CB C 8.049 3.137 4.449 1.00 . A A . 3 SER CB 1 1
5 12391 1 1 3 SER H H 7.038 2.847 2.101 1.00 . A A . 3 SER H 1 1
5 12392 1 1 3 SER HA H 6.935 4.938 4.112 1.00 . A A . 3 SER HA 1 1
5 12393 1 1 3 SER HB2 H 8.787 2.550 3.925 1.00 . A A . 3 SER HB2 1 1
5 12394 1 1 3 SER HB3 H 8.484 3.543 5.346 1.00 . A A . 3 SER HB3 1 1
5 12395 1 1 3 SER HG H 7.277 1.376 4.832 1.00 . A A . 3 SER HG 1 1
5 12396 1 1 3 SER N N 6.840 3.757 2.422 1.00 . A A . 3 SER N 1 1
5 12397 1 1 3 SER O O 9.215 6.055 3.679 1.00 . A A . 3 SER O 1 1
5 12398 1 1 3 SER OG O 6.966 2.292 4.807 1.00 . A A . 3 SER OG 1 1
5 12399 1 1 4 GLN C C 10.113 6.094 0.137 1.00 . A A . 4 GLN C 1 1
5 12400 1 1 4 GLN CA C 10.516 5.265 1.348 1.00 . A A . 4 GLN CA 1 1
5 12401 1 1 4 GLN CB C 11.554 4.220 0.911 1.00 . A A . 4 GLN CB 1 1
5 12402 1 1 4 GLN CD C 11.159 2.014 2.113 1.00 . A A . 4 GLN CD 1 1
5 12403 1 1 4 GLN CG C 12.014 3.266 2.005 1.00 . A A . 4 GLN CG 1 1
5 12404 1 1 4 GLN H H 8.946 3.865 1.478 1.00 . A A . 4 GLN H 1 1
5 12405 1 1 4 GLN HA H 10.954 5.914 2.091 1.00 . A A . 4 GLN HA 1 1
5 12406 1 1 4 GLN HB2 H 11.132 3.629 0.113 1.00 . A A . 4 GLN HB2 1 1
5 12407 1 1 4 GLN HB3 H 12.425 4.738 0.532 1.00 . A A . 4 GLN HB3 1 1
5 12408 1 1 4 GLN HE21 H 12.760 0.953 2.619 1.00 . A A . 4 GLN HE21 1 1
5 12409 1 1 4 GLN HE22 H 11.263 0.081 2.540 1.00 . A A . 4 GLN HE22 1 1
5 12410 1 1 4 GLN HG2 H 13.030 2.966 1.797 1.00 . A A . 4 GLN HG2 1 1
5 12411 1 1 4 GLN HG3 H 11.984 3.787 2.952 1.00 . A A . 4 GLN HG3 1 1
5 12412 1 1 4 GLN N N 9.345 4.636 1.933 1.00 . A A . 4 GLN N 1 1
5 12413 1 1 4 GLN NE2 N 11.787 0.906 2.459 1.00 . A A . 4 GLN NE2 1 1
5 12414 1 1 4 GLN O O 9.459 5.590 -0.776 1.00 . A A . 4 GLN O 1 1
5 12415 1 1 4 GLN OE1 O 9.954 2.032 1.858 1.00 . A A . 4 GLN OE1 1 1
5 12416 1 1 5 PRO C C 11.274 7.901 -2.141 1.00 . A A . 5 PRO C 1 1
5 12417 1 1 5 PRO CA C 10.267 8.231 -1.046 1.00 . A A . 5 PRO CA 1 1
5 12418 1 1 5 PRO CB C 10.495 9.656 -0.515 1.00 . A A . 5 PRO CB 1 1
5 12419 1 1 5 PRO CD C 11.108 8.111 1.217 1.00 . A A . 5 PRO CD 1 1
5 12420 1 1 5 PRO CG C 10.661 9.523 0.966 1.00 . A A . 5 PRO CG 1 1
5 12421 1 1 5 PRO HA H 9.264 8.138 -1.434 1.00 . A A . 5 PRO HA 1 1
5 12422 1 1 5 PRO HB2 H 11.380 10.072 -0.972 1.00 . A A . 5 PRO HB2 1 1
5 12423 1 1 5 PRO HB3 H 9.641 10.270 -0.758 1.00 . A A . 5 PRO HB3 1 1
5 12424 1 1 5 PRO HD2 H 12.185 8.039 1.165 1.00 . A A . 5 PRO HD2 1 1
5 12425 1 1 5 PRO HD3 H 10.747 7.762 2.173 1.00 . A A . 5 PRO HD3 1 1
5 12426 1 1 5 PRO HG2 H 11.409 10.219 1.315 1.00 . A A . 5 PRO HG2 1 1
5 12427 1 1 5 PRO HG3 H 9.717 9.709 1.457 1.00 . A A . 5 PRO HG3 1 1
5 12428 1 1 5 PRO N N 10.475 7.379 0.117 1.00 . A A . 5 PRO N 1 1
5 12429 1 1 5 PRO O O 12.478 8.075 -1.949 1.00 . A A . 5 PRO O 1 1
5 12430 1 1 6 ILE C C 12.609 8.152 -4.742 1.00 . A A . 6 ILE C 1 1
5 12431 1 1 6 ILE CA C 11.639 7.019 -4.391 1.00 . A A . 6 ILE CA 1 1
5 12432 1 1 6 ILE CB C 10.804 6.620 -5.635 1.00 . A A . 6 ILE CB 1 1
5 12433 1 1 6 ILE CD1 C 12.518 4.918 -6.464 1.00 . A A . 6 ILE CD1 1 1
5 12434 1 1 6 ILE CG1 C 11.712 6.161 -6.784 1.00 . A A . 6 ILE CG1 1 1
5 12435 1 1 6 ILE CG2 C 9.910 7.766 -6.088 1.00 . A A . 6 ILE CG2 1 1
5 12436 1 1 6 ILE H H 9.811 7.275 -3.349 1.00 . A A . 6 ILE H 1 1
5 12437 1 1 6 ILE HA H 12.214 6.158 -4.082 1.00 . A A . 6 ILE HA 1 1
5 12438 1 1 6 ILE HB H 10.163 5.799 -5.350 1.00 . A A . 6 ILE HB 1 1
5 12439 1 1 6 ILE HD11 H 11.850 4.116 -6.190 1.00 . A A . 6 ILE HD11 1 1
5 12440 1 1 6 ILE HD12 H 13.188 5.125 -5.642 1.00 . A A . 6 ILE HD12 1 1
5 12441 1 1 6 ILE HD13 H 13.093 4.627 -7.331 1.00 . A A . 6 ILE HD13 1 1
5 12442 1 1 6 ILE HG12 H 11.103 5.944 -7.649 1.00 . A A . 6 ILE HG12 1 1
5 12443 1 1 6 ILE HG13 H 12.405 6.954 -7.028 1.00 . A A . 6 ILE HG13 1 1
5 12444 1 1 6 ILE HG21 H 10.521 8.624 -6.329 1.00 . A A . 6 ILE HG21 1 1
5 12445 1 1 6 ILE HG22 H 9.224 8.024 -5.294 1.00 . A A . 6 ILE HG22 1 1
5 12446 1 1 6 ILE HG23 H 9.354 7.464 -6.962 1.00 . A A . 6 ILE HG23 1 1
5 12447 1 1 6 ILE N N 10.778 7.400 -3.271 1.00 . A A . 6 ILE N 1 1
5 12448 1 1 6 ILE O O 12.220 9.318 -4.825 1.00 . A A . 6 ILE O 1 1
5 12449 1 1 7 LYS C C 15.081 9.118 -6.604 1.00 . A A . 7 LYS C 1 1
5 12450 1 1 7 LYS CA C 14.901 8.814 -5.120 1.00 . A A . 7 LYS CA 1 1
5 12451 1 1 7 LYS CB C 16.225 8.371 -4.506 1.00 . A A . 7 LYS CB 1 1
5 12452 1 1 7 LYS CD C 16.652 10.048 -2.654 1.00 . A A . 7 LYS CD 1 1
5 12453 1 1 7 LYS CE C 15.262 10.672 -2.659 1.00 . A A . 7 LYS CE 1 1
5 12454 1 1 7 LYS CG C 17.086 9.534 -4.028 1.00 . A A . 7 LYS CG 1 1
5 12455 1 1 7 LYS H H 14.125 6.859 -4.900 1.00 . A A . 7 LYS H 1 1
5 12456 1 1 7 LYS HA H 14.585 9.711 -4.620 1.00 . A A . 7 LYS HA 1 1
5 12457 1 1 7 LYS HB2 H 16.020 7.730 -3.661 1.00 . A A . 7 LYS HB2 1 1
5 12458 1 1 7 LYS HB3 H 16.785 7.814 -5.243 1.00 . A A . 7 LYS HB3 1 1
5 12459 1 1 7 LYS HD2 H 16.653 9.221 -1.961 1.00 . A A . 7 LYS HD2 1 1
5 12460 1 1 7 LYS HD3 H 17.365 10.789 -2.323 1.00 . A A . 7 LYS HD3 1 1
5 12461 1 1 7 LYS HE2 H 14.574 9.980 -3.123 1.00 . A A . 7 LYS HE2 1 1
5 12462 1 1 7 LYS HE3 H 14.957 10.844 -1.636 1.00 . A A . 7 LYS HE3 1 1
5 12463 1 1 7 LYS HG2 H 18.111 9.205 -3.966 1.00 . A A . 7 LYS HG2 1 1
5 12464 1 1 7 LYS HG3 H 17.010 10.341 -4.743 1.00 . A A . 7 LYS HG3 1 1
5 12465 1 1 7 LYS HZ1 H 15.450 11.813 -4.401 1.00 . A A . 7 LYS HZ1 1 1
5 12466 1 1 7 LYS HZ2 H 15.908 12.632 -2.992 1.00 . A A . 7 LYS HZ2 1 1
5 12467 1 1 7 LYS HZ3 H 14.264 12.381 -3.332 1.00 . A A . 7 LYS HZ3 1 1
5 12468 1 1 7 LYS N N 13.877 7.808 -4.912 1.00 . A A . 7 LYS N 1 1
5 12469 1 1 7 LYS NZ N 15.220 11.963 -3.400 1.00 . A A . 7 LYS NZ 1 1
5 12470 1 1 7 LYS O O 14.718 10.197 -7.076 1.00 . A A . 7 LYS O 1 1
5 12471 1 1 8 LEU C C 15.947 6.966 -9.448 1.00 . A A . 8 LEU C 1 1
5 12472 1 1 8 LEU CA C 15.869 8.319 -8.756 1.00 . A A . 8 LEU CA 1 1
5 12473 1 1 8 LEU CB C 17.151 9.107 -9.036 1.00 . A A . 8 LEU CB 1 1
5 12474 1 1 8 LEU CD1 C 19.595 9.174 -9.476 1.00 . A A . 8 LEU CD1 1 1
5 12475 1 1 8 LEU CD2 C 18.767 8.161 -7.352 1.00 . A A . 8 LEU CD2 1 1
5 12476 1 1 8 LEU CG C 18.476 8.375 -8.831 1.00 . A A . 8 LEU CG 1 1
5 12477 1 1 8 LEU H H 15.958 7.357 -6.892 1.00 . A A . 8 LEU H 1 1
5 12478 1 1 8 LEU HA H 15.030 8.865 -9.160 1.00 . A A . 8 LEU HA 1 1
5 12479 1 1 8 LEU HB2 H 17.114 9.443 -10.061 1.00 . A A . 8 LEU HB2 1 1
5 12480 1 1 8 LEU HB3 H 17.149 9.978 -8.397 1.00 . A A . 8 LEU HB3 1 1
5 12481 1 1 8 LEU HD11 H 20.534 8.660 -9.331 1.00 . A A . 8 LEU HD11 1 1
5 12482 1 1 8 LEU HD12 H 19.647 10.153 -9.022 1.00 . A A . 8 LEU HD12 1 1
5 12483 1 1 8 LEU HD13 H 19.402 9.277 -10.533 1.00 . A A . 8 LEU HD13 1 1
5 12484 1 1 8 LEU HD21 H 17.973 7.578 -6.910 1.00 . A A . 8 LEU HD21 1 1
5 12485 1 1 8 LEU HD22 H 18.832 9.118 -6.855 1.00 . A A . 8 LEU HD22 1 1
5 12486 1 1 8 LEU HD23 H 19.704 7.634 -7.243 1.00 . A A . 8 LEU HD23 1 1
5 12487 1 1 8 LEU HG H 18.428 7.409 -9.313 1.00 . A A . 8 LEU HG 1 1
5 12488 1 1 8 LEU N N 15.655 8.170 -7.329 1.00 . A A . 8 LEU N 1 1
5 12489 1 1 8 LEU O O 16.275 5.955 -8.825 1.00 . A A . 8 LEU O 1 1
5 12490 1 1 9 LEU C C 16.847 5.985 -12.606 1.00 . A A . 9 LEU C 1 1
5 12491 1 1 9 LEU CA C 15.779 5.759 -11.542 1.00 . A A . 9 LEU CA 1 1
5 12492 1 1 9 LEU CB C 14.426 5.308 -12.159 1.00 . A A . 9 LEU CB 1 1
5 12493 1 1 9 LEU CD1 C 13.715 7.653 -12.879 1.00 . A A . 9 LEU CD1 1 1
5 12494 1 1 9 LEU CD2 C 14.452 5.994 -14.610 1.00 . A A . 9 LEU CD2 1 1
5 12495 1 1 9 LEU CG C 13.768 6.181 -13.260 1.00 . A A . 9 LEU CG 1 1
5 12496 1 1 9 LEU H H 15.310 7.781 -11.154 1.00 . A A . 9 LEU H 1 1
5 12497 1 1 9 LEU HA H 16.130 4.976 -10.883 1.00 . A A . 9 LEU HA 1 1
5 12498 1 1 9 LEU HB2 H 14.575 4.326 -12.577 1.00 . A A . 9 LEU HB2 1 1
5 12499 1 1 9 LEU HB3 H 13.718 5.216 -11.348 1.00 . A A . 9 LEU HB3 1 1
5 12500 1 1 9 LEU HD11 H 13.250 8.215 -13.675 1.00 . A A . 9 LEU HD11 1 1
5 12501 1 1 9 LEU HD12 H 14.717 8.019 -12.717 1.00 . A A . 9 LEU HD12 1 1
5 12502 1 1 9 LEU HD13 H 13.139 7.769 -11.972 1.00 . A A . 9 LEU HD13 1 1
5 12503 1 1 9 LEU HD21 H 13.979 6.631 -15.344 1.00 . A A . 9 LEU HD21 1 1
5 12504 1 1 9 LEU HD22 H 14.366 4.962 -14.919 1.00 . A A . 9 LEU HD22 1 1
5 12505 1 1 9 LEU HD23 H 15.496 6.259 -14.525 1.00 . A A . 9 LEU HD23 1 1
5 12506 1 1 9 LEU HG H 12.745 5.851 -13.374 1.00 . A A . 9 LEU HG 1 1
5 12507 1 1 9 LEU N N 15.635 6.956 -10.733 1.00 . A A . 9 LEU N 1 1
5 12508 1 1 9 LEU O O 17.044 7.107 -13.073 1.00 . A A . 9 LEU O 1 1
5 12509 1 1 10 VAL C C 18.155 4.304 -15.244 1.00 . A A . 10 VAL C 1 1
5 12510 1 1 10 VAL CA C 18.592 5.019 -13.972 1.00 . A A . 10 VAL CA 1 1
5 12511 1 1 10 VAL CB C 19.940 4.445 -13.478 1.00 . A A . 10 VAL CB 1 1
5 12512 1 1 10 VAL CG1 C 20.471 5.256 -12.307 1.00 . A A . 10 VAL CG1 1 1
5 12513 1 1 10 VAL CG2 C 19.804 2.983 -13.087 1.00 . A A . 10 VAL CG2 1 1
5 12514 1 1 10 VAL H H 17.383 4.064 -12.521 1.00 . A A . 10 VAL H 1 1
5 12515 1 1 10 VAL HA H 18.736 6.067 -14.201 1.00 . A A . 10 VAL HA 1 1
5 12516 1 1 10 VAL HB H 20.656 4.513 -14.286 1.00 . A A . 10 VAL HB 1 1
5 12517 1 1 10 VAL HG11 H 19.738 5.261 -11.514 1.00 . A A . 10 VAL HG11 1 1
5 12518 1 1 10 VAL HG12 H 20.663 6.269 -12.627 1.00 . A A . 10 VAL HG12 1 1
5 12519 1 1 10 VAL HG13 H 21.387 4.811 -11.947 1.00 . A A . 10 VAL HG13 1 1
5 12520 1 1 10 VAL HG21 H 20.757 2.613 -12.739 1.00 . A A . 10 VAL HG21 1 1
5 12521 1 1 10 VAL HG22 H 19.485 2.409 -13.944 1.00 . A A . 10 VAL HG22 1 1
5 12522 1 1 10 VAL HG23 H 19.071 2.891 -12.298 1.00 . A A . 10 VAL HG23 1 1
5 12523 1 1 10 VAL N N 17.559 4.931 -12.956 1.00 . A A . 10 VAL N 1 1
5 12524 1 1 10 VAL O O 17.448 3.296 -15.192 1.00 . A A . 10 VAL O 1 1
5 12525 1 1 11 GLY C C 19.387 3.744 -18.417 1.00 . A A . 11 GLY C 1 1
5 12526 1 1 11 GLY CA C 18.186 4.246 -17.650 1.00 . A A . 11 GLY CA 1 1
5 12527 1 1 11 GLY H H 19.140 5.632 -16.364 1.00 . A A . 11 GLY H 1 1
5 12528 1 1 11 GLY HA2 H 17.515 3.419 -17.467 1.00 . A A . 11 GLY HA2 1 1
5 12529 1 1 11 GLY HA3 H 17.675 4.988 -18.246 1.00 . A A . 11 GLY HA3 1 1
5 12530 1 1 11 GLY N N 18.563 4.834 -16.383 1.00 . A A . 11 GLY N 1 1
5 12531 1 1 11 GLY O O 20.409 4.425 -18.491 1.00 . A A . 11 GLY O 1 1
5 12532 1 1 12 LEU C C 19.948 1.769 -21.194 1.00 . A A . 12 LEU C 1 1
5 12533 1 1 12 LEU CA C 20.366 1.970 -19.747 1.00 . A A . 12 LEU CA 1 1
5 12534 1 1 12 LEU CB C 20.823 0.642 -19.139 1.00 . A A . 12 LEU CB 1 1
5 12535 1 1 12 LEU CD1 C 21.759 -0.625 -17.181 1.00 . A A . 12 LEU CD1 1 1
5 12536 1 1 12 LEU CD2 C 22.486 1.723 -17.606 1.00 . A A . 12 LEU CD2 1 1
5 12537 1 1 12 LEU CG C 21.330 0.740 -17.700 1.00 . A A . 12 LEU CG 1 1
5 12538 1 1 12 LEU H H 18.451 2.033 -18.850 1.00 . A A . 12 LEU H 1 1
5 12539 1 1 12 LEU HA H 21.190 2.664 -19.719 1.00 . A A . 12 LEU HA 1 1
5 12540 1 1 12 LEU HB2 H 19.990 -0.046 -19.160 1.00 . A A . 12 LEU HB2 1 1
5 12541 1 1 12 LEU HB3 H 21.617 0.241 -19.751 1.00 . A A . 12 LEU HB3 1 1
5 12542 1 1 12 LEU HD11 H 22.064 -0.538 -16.149 1.00 . A A . 12 LEU HD11 1 1
5 12543 1 1 12 LEU HD12 H 22.587 -0.992 -17.771 1.00 . A A . 12 LEU HD12 1 1
5 12544 1 1 12 LEU HD13 H 20.931 -1.315 -17.255 1.00 . A A . 12 LEU HD13 1 1
5 12545 1 1 12 LEU HD21 H 22.154 2.700 -17.924 1.00 . A A . 12 LEU HD21 1 1
5 12546 1 1 12 LEU HD22 H 23.292 1.393 -18.243 1.00 . A A . 12 LEU HD22 1 1
5 12547 1 1 12 LEU HD23 H 22.832 1.775 -16.584 1.00 . A A . 12 LEU HD23 1 1
5 12548 1 1 12 LEU HG H 20.527 1.103 -17.075 1.00 . A A . 12 LEU HG 1 1
5 12549 1 1 12 LEU N N 19.279 2.545 -18.970 1.00 . A A . 12 LEU N 1 1
5 12550 1 1 12 LEU O O 18.900 1.181 -21.477 1.00 . A A . 12 LEU O 1 1
5 12551 1 1 13 ALA C C 21.820 1.781 -24.234 1.00 . A A . 13 ALA C 1 1
5 12552 1 1 13 ALA CA C 20.524 2.145 -23.524 1.00 . A A . 13 ALA CA 1 1
5 12553 1 1 13 ALA CB C 19.955 3.447 -24.067 1.00 . A A . 13 ALA CB 1 1
5 12554 1 1 13 ALA H H 21.578 2.738 -21.801 1.00 . A A . 13 ALA H 1 1
5 12555 1 1 13 ALA HA H 19.798 1.360 -23.679 1.00 . A A . 13 ALA HA 1 1
5 12556 1 1 13 ALA HB1 H 19.050 3.695 -23.531 1.00 . A A . 13 ALA HB1 1 1
5 12557 1 1 13 ALA HB2 H 19.731 3.333 -25.117 1.00 . A A . 13 ALA HB2 1 1
5 12558 1 1 13 ALA HB3 H 20.679 4.239 -23.937 1.00 . A A . 13 ALA HB3 1 1
5 12559 1 1 13 ALA N N 20.770 2.269 -22.100 1.00 . A A . 13 ALA N 1 1
5 12560 1 1 13 ALA O O 22.620 1.017 -23.706 1.00 . A A . 13 ALA O 1 1
5 12561 1 1 14 ASN C C 24.218 3.286 -25.827 1.00 . A A . 14 ASN C 1 1
5 12562 1 1 14 ASN CA C 23.271 2.136 -26.148 1.00 . A A . 14 ASN CA 1 1
5 12563 1 1 14 ASN CB C 23.026 2.014 -27.651 1.00 . A A . 14 ASN CB 1 1
5 12564 1 1 14 ASN CG C 22.655 0.594 -28.044 1.00 . A A . 14 ASN CG 1 1
5 12565 1 1 14 ASN H H 21.297 2.821 -25.847 1.00 . A A . 14 ASN H 1 1
5 12566 1 1 14 ASN HA H 23.723 1.224 -25.803 1.00 . A A . 14 ASN HA 1 1
5 12567 1 1 14 ASN HB2 H 22.216 2.671 -27.933 1.00 . A A . 14 ASN HB2 1 1
5 12568 1 1 14 ASN HB3 H 23.921 2.296 -28.184 1.00 . A A . 14 ASN HB3 1 1
5 12569 1 1 14 ASN HD21 H 21.597 1.263 -29.587 1.00 . A A . 14 ASN HD21 1 1
5 12570 1 1 14 ASN HD22 H 21.655 -0.455 -29.389 1.00 . A A . 14 ASN HD22 1 1
5 12571 1 1 14 ASN N N 22.013 2.304 -25.434 1.00 . A A . 14 ASN N 1 1
5 12572 1 1 14 ASN ND2 N 21.890 0.451 -29.110 1.00 . A A . 14 ASN ND2 1 1
5 12573 1 1 14 ASN O O 23.772 4.395 -25.538 1.00 . A A . 14 ASN O 1 1
5 12574 1 1 14 ASN OD1 O 23.058 -0.369 -27.394 1.00 . A A . 14 ASN OD1 1 1
5 12575 1 1 15 PRO C C 26.819 5.161 -26.305 1.00 . A A . 15 PRO C 1 1
5 12576 1 1 15 PRO CA C 26.555 3.972 -25.382 1.00 . A A . 15 PRO CA 1 1
5 12577 1 1 15 PRO CB C 27.797 3.088 -25.287 1.00 . A A . 15 PRO CB 1 1
5 12578 1 1 15 PRO CD C 26.154 1.842 -26.499 1.00 . A A . 15 PRO CD 1 1
5 12579 1 1 15 PRO CG C 27.634 2.101 -26.386 1.00 . A A . 15 PRO CG 1 1
5 12580 1 1 15 PRO HA H 26.297 4.334 -24.398 1.00 . A A . 15 PRO HA 1 1
5 12581 1 1 15 PRO HB2 H 28.683 3.691 -25.424 1.00 . A A . 15 PRO HB2 1 1
5 12582 1 1 15 PRO HB3 H 27.827 2.604 -24.321 1.00 . A A . 15 PRO HB3 1 1
5 12583 1 1 15 PRO HD2 H 25.867 1.746 -27.536 1.00 . A A . 15 PRO HD2 1 1
5 12584 1 1 15 PRO HD3 H 25.882 0.952 -25.949 1.00 . A A . 15 PRO HD3 1 1
5 12585 1 1 15 PRO HG2 H 28.013 2.515 -27.308 1.00 . A A . 15 PRO HG2 1 1
5 12586 1 1 15 PRO HG3 H 28.157 1.188 -26.141 1.00 . A A . 15 PRO HG3 1 1
5 12587 1 1 15 PRO N N 25.539 3.041 -25.895 1.00 . A A . 15 PRO N 1 1
5 12588 1 1 15 PRO O O 27.920 5.716 -26.316 1.00 . A A . 15 PRO O 1 1
5 12589 1 1 16 GLY C C 24.690 6.978 -28.717 1.00 . A A . 16 GLY C 1 1
5 12590 1 1 16 GLY CA C 25.961 6.678 -27.960 1.00 . A A . 16 GLY CA 1 1
5 12591 1 1 16 GLY H H 24.946 5.101 -26.988 1.00 . A A . 16 GLY H 1 1
5 12592 1 1 16 GLY HA2 H 26.245 7.551 -27.392 1.00 . A A . 16 GLY HA2 1 1
5 12593 1 1 16 GLY HA3 H 26.743 6.451 -28.669 1.00 . A A . 16 GLY HA3 1 1
5 12594 1 1 16 GLY N N 25.810 5.562 -27.057 1.00 . A A . 16 GLY N 1 1
5 12595 1 1 16 GLY O O 23.903 6.066 -28.992 1.00 . A A . 16 GLY O 1 1
5 12596 1 1 17 PRO C C 23.134 7.973 -31.154 1.00 . A A . 17 PRO C 1 1
5 12597 1 1 17 PRO CA C 23.265 8.677 -29.811 1.00 . A A . 17 PRO CA 1 1
5 12598 1 1 17 PRO CB C 23.478 10.179 -30.022 1.00 . A A . 17 PRO CB 1 1
5 12599 1 1 17 PRO CD C 25.366 9.383 -28.800 1.00 . A A . 17 PRO CD 1 1
5 12600 1 1 17 PRO CG C 24.480 10.578 -28.996 1.00 . A A . 17 PRO CG 1 1
5 12601 1 1 17 PRO HA H 22.369 8.513 -29.231 1.00 . A A . 17 PRO HA 1 1
5 12602 1 1 17 PRO HB2 H 23.845 10.355 -31.023 1.00 . A A . 17 PRO HB2 1 1
5 12603 1 1 17 PRO HB3 H 22.542 10.699 -29.881 1.00 . A A . 17 PRO HB3 1 1
5 12604 1 1 17 PRO HD2 H 26.188 9.403 -29.500 1.00 . A A . 17 PRO HD2 1 1
5 12605 1 1 17 PRO HD3 H 25.731 9.345 -27.785 1.00 . A A . 17 PRO HD3 1 1
5 12606 1 1 17 PRO HG2 H 25.058 11.418 -29.353 1.00 . A A . 17 PRO HG2 1 1
5 12607 1 1 17 PRO HG3 H 23.981 10.828 -28.075 1.00 . A A . 17 PRO HG3 1 1
5 12608 1 1 17 PRO N N 24.465 8.251 -29.079 1.00 . A A . 17 PRO N 1 1
5 12609 1 1 17 PRO O O 22.031 7.805 -31.677 1.00 . A A . 17 PRO O 1 1
5 12610 1 1 18 GLU C C 23.605 5.510 -32.895 1.00 . A A . 18 GLU C 1 1
5 12611 1 1 18 GLU CA C 24.296 6.868 -32.982 1.00 . A A . 18 GLU CA 1 1
5 12612 1 1 18 GLU CB C 25.739 6.665 -33.439 1.00 . A A . 18 GLU CB 1 1
5 12613 1 1 18 GLU CD C 28.012 7.667 -33.813 1.00 . A A . 18 GLU CD 1 1
5 12614 1 1 18 GLU CG C 26.567 7.935 -33.452 1.00 . A A . 18 GLU CG 1 1
5 12615 1 1 18 GLU H H 25.113 7.699 -31.217 1.00 . A A . 18 GLU H 1 1
5 12616 1 1 18 GLU HA H 23.778 7.486 -33.698 1.00 . A A . 18 GLU HA 1 1
5 12617 1 1 18 GLU HB2 H 26.217 5.959 -32.778 1.00 . A A . 18 GLU HB2 1 1
5 12618 1 1 18 GLU HB3 H 25.732 6.257 -34.440 1.00 . A A . 18 GLU HB3 1 1
5 12619 1 1 18 GLU HG2 H 26.150 8.617 -34.178 1.00 . A A . 18 GLU HG2 1 1
5 12620 1 1 18 GLU HG3 H 26.532 8.384 -32.471 1.00 . A A . 18 GLU HG3 1 1
5 12621 1 1 18 GLU N N 24.268 7.547 -31.696 1.00 . A A . 18 GLU N 1 1
5 12622 1 1 18 GLU O O 23.016 5.036 -33.865 1.00 . A A . 18 GLU O 1 1
5 12623 1 1 18 GLU OE1 O 28.780 7.225 -32.932 1.00 . A A . 18 GLU OE1 1 1
5 12624 1 1 18 GLU OE2 O 28.386 7.896 -34.980 1.00 . A A . 18 GLU OE2 1 1
5 12625 1 1 19 TYR C C 21.867 3.600 -30.745 1.00 . A A . 19 TYR C 1 1
5 12626 1 1 19 TYR CA C 23.160 3.537 -31.538 1.00 . A A . 19 TYR CA 1 1
5 12627 1 1 19 TYR CB C 24.206 2.682 -30.814 1.00 . A A . 19 TYR CB 1 1
5 12628 1 1 19 TYR CD1 C 26.125 3.215 -32.353 1.00 . A A . 19 TYR CD1 1 1
5 12629 1 1 19 TYR CD2 C 26.411 3.622 -30.023 1.00 . A A . 19 TYR CD2 1 1
5 12630 1 1 19 TYR CE1 C 27.386 3.704 -32.598 1.00 . A A . 19 TYR CE1 1 1
5 12631 1 1 19 TYR CE2 C 27.683 4.105 -30.261 1.00 . A A . 19 TYR CE2 1 1
5 12632 1 1 19 TYR CG C 25.613 3.168 -31.065 1.00 . A A . 19 TYR CG 1 1
5 12633 1 1 19 TYR CZ C 28.164 4.147 -31.552 1.00 . A A . 19 TYR CZ 1 1
5 12634 1 1 19 TYR H H 24.093 5.344 -30.956 1.00 . A A . 19 TYR H 1 1
5 12635 1 1 19 TYR HA H 22.961 3.114 -32.511 1.00 . A A . 19 TYR HA 1 1
5 12636 1 1 19 TYR HB2 H 24.022 2.714 -29.750 1.00 . A A . 19 TYR HB2 1 1
5 12637 1 1 19 TYR HB3 H 24.136 1.662 -31.161 1.00 . A A . 19 TYR HB3 1 1
5 12638 1 1 19 TYR HD1 H 25.515 2.865 -33.172 1.00 . A A . 19 TYR HD1 1 1
5 12639 1 1 19 TYR HD2 H 26.029 3.586 -29.013 1.00 . A A . 19 TYR HD2 1 1
5 12640 1 1 19 TYR HE1 H 27.757 3.737 -33.607 1.00 . A A . 19 TYR HE1 1 1
5 12641 1 1 19 TYR HE2 H 28.292 4.452 -29.439 1.00 . A A . 19 TYR HE2 1 1
5 12642 1 1 19 TYR HH H 29.351 5.375 -32.446 1.00 . A A . 19 TYR HH 1 1
5 12643 1 1 19 TYR N N 23.679 4.886 -31.723 1.00 . A A . 19 TYR N 1 1
5 12644 1 1 19 TYR O O 21.182 2.600 -30.549 1.00 . A A . 19 TYR O 1 1
5 12645 1 1 19 TYR OH O 29.420 4.650 -31.801 1.00 . A A . 19 TYR OH 1 1
5 12646 1 1 20 ALA C C 19.070 4.876 -30.408 1.00 . A A . 20 ALA C 1 1
5 12647 1 1 20 ALA CA C 20.320 5.065 -29.548 1.00 . A A . 20 ALA CA 1 1
5 12648 1 1 20 ALA CB C 20.350 6.468 -28.960 1.00 . A A . 20 ALA CB 1 1
5 12649 1 1 20 ALA H H 22.161 5.547 -30.485 1.00 . A A . 20 ALA H 1 1
5 12650 1 1 20 ALA HA H 20.285 4.362 -28.729 1.00 . A A . 20 ALA HA 1 1
5 12651 1 1 20 ALA HB1 H 19.469 6.624 -28.357 1.00 . A A . 20 ALA HB1 1 1
5 12652 1 1 20 ALA HB2 H 20.372 7.194 -29.759 1.00 . A A . 20 ALA HB2 1 1
5 12653 1 1 20 ALA HB3 H 21.232 6.584 -28.345 1.00 . A A . 20 ALA HB3 1 1
5 12654 1 1 20 ALA N N 21.543 4.806 -30.306 1.00 . A A . 20 ALA N 1 1
5 12655 1 1 20 ALA O O 17.955 4.884 -29.898 1.00 . A A . 20 ALA O 1 1
5 12656 1 1 21 LYS C C 17.765 2.975 -32.578 1.00 . A A . 21 LYS C 1 1
5 12657 1 1 21 LYS CA C 18.155 4.452 -32.629 1.00 . A A . 21 LYS CA 1 1
5 12658 1 1 21 LYS CB C 18.539 4.853 -34.056 1.00 . A A . 21 LYS CB 1 1
5 12659 1 1 21 LYS CD C 20.150 4.623 -35.977 1.00 . A A . 21 LYS CD 1 1
5 12660 1 1 21 LYS CE C 20.487 6.107 -35.986 1.00 . A A . 21 LYS CE 1 1
5 12661 1 1 21 LYS CG C 19.775 4.140 -34.584 1.00 . A A . 21 LYS CG 1 1
5 12662 1 1 21 LYS H H 20.170 4.794 -32.072 1.00 . A A . 21 LYS H 1 1
5 12663 1 1 21 LYS HA H 17.312 5.047 -32.311 1.00 . A A . 21 LYS HA 1 1
5 12664 1 1 21 LYS HB2 H 17.713 4.630 -34.714 1.00 . A A . 21 LYS HB2 1 1
5 12665 1 1 21 LYS HB3 H 18.729 5.915 -34.077 1.00 . A A . 21 LYS HB3 1 1
5 12666 1 1 21 LYS HD2 H 21.010 4.067 -36.321 1.00 . A A . 21 LYS HD2 1 1
5 12667 1 1 21 LYS HD3 H 19.318 4.449 -36.643 1.00 . A A . 21 LYS HD3 1 1
5 12668 1 1 21 LYS HE2 H 19.609 6.665 -35.694 1.00 . A A . 21 LYS HE2 1 1
5 12669 1 1 21 LYS HE3 H 21.278 6.287 -35.272 1.00 . A A . 21 LYS HE3 1 1
5 12670 1 1 21 LYS HG2 H 20.600 4.328 -33.915 1.00 . A A . 21 LYS HG2 1 1
5 12671 1 1 21 LYS HG3 H 19.575 3.078 -34.622 1.00 . A A . 21 LYS HG3 1 1
5 12672 1 1 21 LYS HZ1 H 21.759 6.027 -37.645 1.00 . A A . 21 LYS HZ1 1 1
5 12673 1 1 21 LYS HZ2 H 21.191 7.582 -37.284 1.00 . A A . 21 LYS HZ2 1 1
5 12674 1 1 21 LYS HZ3 H 20.163 6.461 -38.024 1.00 . A A . 21 LYS HZ3 1 1
5 12675 1 1 21 LYS N N 19.263 4.721 -31.714 1.00 . A A . 21 LYS N 1 1
5 12676 1 1 21 LYS NZ N 20.930 6.575 -37.327 1.00 . A A . 21 LYS NZ 1 1
5 12677 1 1 21 LYS O O 16.745 2.564 -33.130 1.00 . A A . 21 LYS O 1 1
5 12678 1 1 22 THR C C 17.340 0.559 -30.587 1.00 . A A . 22 THR C 1 1
5 12679 1 1 22 THR CA C 18.347 0.773 -31.724 1.00 . A A . 22 THR CA 1 1
5 12680 1 1 22 THR CB C 19.680 0.052 -31.432 1.00 . A A . 22 THR CB 1 1
5 12681 1 1 22 THR CG2 C 19.489 -1.244 -30.663 1.00 . A A . 22 THR CG2 1 1
5 12682 1 1 22 THR H H 19.414 2.578 -31.541 1.00 . A A . 22 THR H 1 1
5 12683 1 1 22 THR HA H 17.935 0.375 -32.640 1.00 . A A . 22 THR HA 1 1
5 12684 1 1 22 THR HB H 20.287 0.715 -30.834 1.00 . A A . 22 THR HB 1 1
5 12685 1 1 22 THR HG1 H 20.419 -1.154 -32.809 1.00 . A A . 22 THR HG1 1 1
5 12686 1 1 22 THR HG21 H 18.865 -1.915 -31.237 1.00 . A A . 22 THR HG21 1 1
5 12687 1 1 22 THR HG22 H 19.013 -1.035 -29.717 1.00 . A A . 22 THR HG22 1 1
5 12688 1 1 22 THR HG23 H 20.450 -1.706 -30.490 1.00 . A A . 22 THR HG23 1 1
5 12689 1 1 22 THR N N 18.598 2.189 -31.920 1.00 . A A . 22 THR N 1 1
5 12690 1 1 22 THR O O 17.326 1.316 -29.622 1.00 . A A . 22 THR O 1 1
5 12691 1 1 22 THR OG1 O 20.374 -0.204 -32.660 1.00 . A A . 22 THR OG1 1 1
5 12692 1 1 23 ARG C C 15.881 -0.986 -28.341 1.00 . A A . 23 ARG C 1 1
5 12693 1 1 23 ARG CA C 15.406 -0.735 -29.780 1.00 . A A . 23 ARG CA 1 1
5 12694 1 1 23 ARG CB C 14.597 -1.926 -30.283 1.00 . A A . 23 ARG CB 1 1
5 12695 1 1 23 ARG CD C 12.488 -3.261 -30.216 1.00 . A A . 23 ARG CD 1 1
5 12696 1 1 23 ARG CG C 13.238 -2.079 -29.631 1.00 . A A . 23 ARG CG 1 1
5 12697 1 1 23 ARG CZ C 11.355 -3.591 -32.380 1.00 . A A . 23 ARG CZ 1 1
5 12698 1 1 23 ARG H H 16.653 -1.114 -31.452 1.00 . A A . 23 ARG H 1 1
5 12699 1 1 23 ARG HA H 14.779 0.135 -29.786 1.00 . A A . 23 ARG HA 1 1
5 12700 1 1 23 ARG HB2 H 14.448 -1.818 -31.347 1.00 . A A . 23 ARG HB2 1 1
5 12701 1 1 23 ARG HB3 H 15.162 -2.829 -30.101 1.00 . A A . 23 ARG HB3 1 1
5 12702 1 1 23 ARG HD2 H 13.004 -4.169 -29.941 1.00 . A A . 23 ARG HD2 1 1
5 12703 1 1 23 ARG HD3 H 11.489 -3.277 -29.807 1.00 . A A . 23 ARG HD3 1 1
5 12704 1 1 23 ARG HE H 13.175 -2.799 -32.143 1.00 . A A . 23 ARG HE 1 1
5 12705 1 1 23 ARG HG2 H 13.370 -2.236 -28.570 1.00 . A A . 23 ARG HG2 1 1
5 12706 1 1 23 ARG HG3 H 12.663 -1.180 -29.796 1.00 . A A . 23 ARG HG3 1 1
5 12707 1 1 23 ARG HH11 H 10.310 -4.288 -30.779 1.00 . A A . 23 ARG HH11 1 1
5 12708 1 1 23 ARG HH12 H 9.513 -4.460 -32.322 1.00 . A A . 23 ARG HH12 1 1
5 12709 1 1 23 ARG HH21 H 12.152 -3.042 -34.159 1.00 . A A . 23 ARG HH21 1 1
5 12710 1 1 23 ARG HH22 H 10.550 -3.719 -34.244 1.00 . A A . 23 ARG HH22 1 1
5 12711 1 1 23 ARG N N 16.517 -0.487 -30.707 1.00 . A A . 23 ARG N 1 1
5 12712 1 1 23 ARG NE N 12.404 -3.185 -31.671 1.00 . A A . 23 ARG NE 1 1
5 12713 1 1 23 ARG NH1 N 10.312 -4.158 -31.779 1.00 . A A . 23 ARG NH1 1 1
5 12714 1 1 23 ARG NH2 N 11.361 -3.446 -33.699 1.00 . A A . 23 ARG NH2 1 1
5 12715 1 1 23 ARG O O 15.088 -0.987 -27.400 1.00 . A A . 23 ARG O 1 1
5 12716 1 1 24 HIS C C 17.995 -0.007 -26.178 1.00 . A A . 24 HIS C 1 1
5 12717 1 1 24 HIS CA C 17.792 -1.369 -26.869 1.00 . A A . 24 HIS CA 1 1
5 12718 1 1 24 HIS CB C 19.123 -2.108 -27.076 1.00 . A A . 24 HIS CB 1 1
5 12719 1 1 24 HIS CD2 C 20.993 -1.976 -25.287 1.00 . A A . 24 HIS CD2 1 1
5 12720 1 1 24 HIS CE1 C 20.351 -3.641 -24.025 1.00 . A A . 24 HIS CE1 1 1
5 12721 1 1 24 HIS CG C 19.864 -2.487 -25.830 1.00 . A A . 24 HIS CG 1 1
5 12722 1 1 24 HIS H H 17.752 -1.178 -28.971 1.00 . A A . 24 HIS H 1 1
5 12723 1 1 24 HIS HA H 17.130 -1.978 -26.271 1.00 . A A . 24 HIS HA 1 1
5 12724 1 1 24 HIS HB2 H 18.926 -3.016 -27.617 1.00 . A A . 24 HIS HB2 1 1
5 12725 1 1 24 HIS HB3 H 19.774 -1.483 -27.669 1.00 . A A . 24 HIS HB3 1 1
5 12726 1 1 24 HIS HD1 H 18.672 -4.090 -25.121 1.00 . A A . 24 HIS HD1 1 1
5 12727 1 1 24 HIS HD2 H 21.567 -1.145 -25.670 1.00 . A A . 24 HIS HD2 1 1
5 12728 1 1 24 HIS HE1 H 20.309 -4.374 -23.232 1.00 . A A . 24 HIS HE1 1 1
5 12729 1 1 24 HIS HE2 H 22.132 -2.698 -23.690 1.00 . A A . 24 HIS HE2 1 1
5 12730 1 1 24 HIS N N 17.179 -1.173 -28.179 1.00 . A A . 24 HIS N 1 1
5 12731 1 1 24 HIS ND1 N 19.489 -3.527 -25.013 1.00 . A A . 24 HIS ND1 1 1
5 12732 1 1 24 HIS NE2 N 21.276 -2.711 -24.165 1.00 . A A . 24 HIS NE2 1 1
5 12733 1 1 24 HIS O O 18.880 0.168 -25.343 1.00 . A A . 24 HIS O 1 1
5 12734 1 1 25 ASN C C 16.147 2.613 -25.014 1.00 . A A . 25 ASN C 1 1
5 12735 1 1 25 ASN CA C 17.242 2.314 -26.032 1.00 . A A . 25 ASN CA 1 1
5 12736 1 1 25 ASN CB C 17.133 3.295 -27.205 1.00 . A A . 25 ASN CB 1 1
5 12737 1 1 25 ASN CG C 15.757 3.277 -27.862 1.00 . A A . 25 ASN CG 1 1
5 12738 1 1 25 ASN H H 16.406 0.721 -27.144 1.00 . A A . 25 ASN H 1 1
5 12739 1 1 25 ASN HA H 18.205 2.433 -25.559 1.00 . A A . 25 ASN HA 1 1
5 12740 1 1 25 ASN HB2 H 17.326 4.295 -26.847 1.00 . A A . 25 ASN HB2 1 1
5 12741 1 1 25 ASN HB3 H 17.871 3.036 -27.950 1.00 . A A . 25 ASN HB3 1 1
5 12742 1 1 25 ASN HD21 H 16.043 5.105 -28.577 1.00 . A A . 25 ASN HD21 1 1
5 12743 1 1 25 ASN HD22 H 14.526 4.373 -28.959 1.00 . A A . 25 ASN HD22 1 1
5 12744 1 1 25 ASN N N 17.140 0.945 -26.526 1.00 . A A . 25 ASN N 1 1
5 12745 1 1 25 ASN ND2 N 15.407 4.360 -28.533 1.00 . A A . 25 ASN ND2 1 1
5 12746 1 1 25 ASN O O 15.959 3.766 -24.621 1.00 . A A . 25 ASN O 1 1
5 12747 1 1 25 ASN OD1 O 15.029 2.285 -27.794 1.00 . A A . 25 ASN OD1 1 1
5 12748 1 1 26 ALA C C 14.621 2.581 -22.470 1.00 . A A . 26 ALA C 1 1
5 12749 1 1 26 ALA CA C 14.307 1.698 -23.678 1.00 . A A . 26 ALA CA 1 1
5 12750 1 1 26 ALA CB C 13.846 0.324 -23.223 1.00 . A A . 26 ALA CB 1 1
5 12751 1 1 26 ALA H H 15.698 0.673 -24.894 1.00 . A A . 26 ALA H 1 1
5 12752 1 1 26 ALA HA H 13.498 2.150 -24.234 1.00 . A A . 26 ALA HA 1 1
5 12753 1 1 26 ALA HB1 H 13.614 -0.283 -24.086 1.00 . A A . 26 ALA HB1 1 1
5 12754 1 1 26 ALA HB2 H 12.965 0.426 -22.607 1.00 . A A . 26 ALA HB2 1 1
5 12755 1 1 26 ALA HB3 H 14.631 -0.149 -22.652 1.00 . A A . 26 ALA HB3 1 1
5 12756 1 1 26 ALA N N 15.447 1.566 -24.583 1.00 . A A . 26 ALA N 1 1
5 12757 1 1 26 ALA O O 13.823 3.445 -22.106 1.00 . A A . 26 ALA O 1 1
5 12758 1 1 27 GLY C C 16.264 4.644 -21.004 1.00 . A A . 27 GLY C 1 1
5 12759 1 1 27 GLY CA C 16.166 3.160 -20.703 1.00 . A A . 27 GLY CA 1 1
5 12760 1 1 27 GLY H H 16.401 1.690 -22.205 1.00 . A A . 27 GLY H 1 1
5 12761 1 1 27 GLY HA2 H 15.430 3.009 -19.928 1.00 . A A . 27 GLY HA2 1 1
5 12762 1 1 27 GLY HA3 H 17.125 2.813 -20.346 1.00 . A A . 27 GLY HA3 1 1
5 12763 1 1 27 GLY N N 15.790 2.377 -21.864 1.00 . A A . 27 GLY N 1 1
5 12764 1 1 27 GLY O O 15.803 5.467 -20.225 1.00 . A A . 27 GLY O 1 1
5 12765 1 1 28 ALA C C 15.782 7.029 -23.039 1.00 . A A . 28 ALA C 1 1
5 12766 1 1 28 ALA CA C 17.061 6.376 -22.523 1.00 . A A . 28 ALA CA 1 1
5 12767 1 1 28 ALA CB C 18.148 6.471 -23.584 1.00 . A A . 28 ALA CB 1 1
5 12768 1 1 28 ALA H H 17.137 4.274 -22.759 1.00 . A A . 28 ALA H 1 1
5 12769 1 1 28 ALA HA H 17.399 6.909 -21.647 1.00 . A A . 28 ALA HA 1 1
5 12770 1 1 28 ALA HB1 H 18.326 7.510 -23.824 1.00 . A A . 28 ALA HB1 1 1
5 12771 1 1 28 ALA HB2 H 17.833 5.945 -24.472 1.00 . A A . 28 ALA HB2 1 1
5 12772 1 1 28 ALA HB3 H 19.060 6.029 -23.208 1.00 . A A . 28 ALA HB3 1 1
5 12773 1 1 28 ALA N N 16.847 4.981 -22.148 1.00 . A A . 28 ALA N 1 1
5 12774 1 1 28 ALA O O 15.555 8.221 -22.826 1.00 . A A . 28 ALA O 1 1
5 12775 1 1 29 TRP C C 12.780 7.377 -23.404 1.00 . A A . 29 TRP C 1 1
5 12776 1 1 29 TRP CA C 13.772 6.755 -24.387 1.00 . A A . 29 TRP CA 1 1
5 12777 1 1 29 TRP CB C 13.108 5.634 -25.189 1.00 . A A . 29 TRP CB 1 1
5 12778 1 1 29 TRP CD1 C 10.921 6.070 -26.454 1.00 . A A . 29 TRP CD1 1 1
5 12779 1 1 29 TRP CD2 C 12.758 6.765 -27.529 1.00 . A A . 29 TRP CD2 1 1
5 12780 1 1 29 TRP CE2 C 11.635 7.057 -28.325 1.00 . A A . 29 TRP CE2 1 1
5 12781 1 1 29 TRP CE3 C 14.027 7.110 -28.004 1.00 . A A . 29 TRP CE3 1 1
5 12782 1 1 29 TRP CG C 12.278 6.130 -26.335 1.00 . A A . 29 TRP CG 1 1
5 12783 1 1 29 TRP CH2 C 12.999 8.010 -30.003 1.00 . A A . 29 TRP CH2 1 1
5 12784 1 1 29 TRP CZ2 C 11.745 7.683 -29.566 1.00 . A A . 29 TRP CZ2 1 1
5 12785 1 1 29 TRP CZ3 C 14.134 7.731 -29.233 1.00 . A A . 29 TRP CZ3 1 1
5 12786 1 1 29 TRP H H 15.138 5.275 -23.742 1.00 . A A . 29 TRP H 1 1
5 12787 1 1 29 TRP HA H 14.103 7.520 -25.072 1.00 . A A . 29 TRP HA 1 1
5 12788 1 1 29 TRP HB2 H 13.874 4.986 -25.588 1.00 . A A . 29 TRP HB2 1 1
5 12789 1 1 29 TRP HB3 H 12.467 5.063 -24.533 1.00 . A A . 29 TRP HB3 1 1
5 12790 1 1 29 TRP HD1 H 10.264 5.643 -25.712 1.00 . A A . 29 TRP HD1 1 1
5 12791 1 1 29 TRP HE1 H 9.596 6.703 -27.963 1.00 . A A . 29 TRP HE1 1 1
5 12792 1 1 29 TRP HE3 H 14.914 6.904 -27.424 1.00 . A A . 29 TRP HE3 1 1
5 12793 1 1 29 TRP HH2 H 13.130 8.495 -30.960 1.00 . A A . 29 TRP HH2 1 1
5 12794 1 1 29 TRP HZ2 H 10.879 7.905 -30.172 1.00 . A A . 29 TRP HZ2 1 1
5 12795 1 1 29 TRP HZ3 H 15.107 8.004 -29.614 1.00 . A A . 29 TRP HZ3 1 1
5 12796 1 1 29 TRP N N 14.951 6.238 -23.703 1.00 . A A . 29 TRP N 1 1
5 12797 1 1 29 TRP NE1 N 10.528 6.624 -27.648 1.00 . A A . 29 TRP NE1 1 1
5 12798 1 1 29 TRP O O 12.147 8.390 -23.704 1.00 . A A . 29 TRP O 1 1
5 12799 1 1 30 VAL C C 12.400 8.470 -20.441 1.00 . A A . 30 VAL C 1 1
5 12800 1 1 30 VAL CA C 11.759 7.305 -21.200 1.00 . A A . 30 VAL CA 1 1
5 12801 1 1 30 VAL CB C 11.312 6.215 -20.196 1.00 . A A . 30 VAL CB 1 1
5 12802 1 1 30 VAL CG1 C 10.290 5.291 -20.830 1.00 . A A . 30 VAL CG1 1 1
5 12803 1 1 30 VAL CG2 C 12.494 5.405 -19.699 1.00 . A A . 30 VAL CG2 1 1
5 12804 1 1 30 VAL H H 13.166 5.960 -22.042 1.00 . A A . 30 VAL H 1 1
5 12805 1 1 30 VAL HA H 10.875 7.674 -21.703 1.00 . A A . 30 VAL HA 1 1
5 12806 1 1 30 VAL HB H 10.851 6.700 -19.347 1.00 . A A . 30 VAL HB 1 1
5 12807 1 1 30 VAL HG11 H 9.414 5.860 -21.107 1.00 . A A . 30 VAL HG11 1 1
5 12808 1 1 30 VAL HG12 H 10.013 4.522 -20.125 1.00 . A A . 30 VAL HG12 1 1
5 12809 1 1 30 VAL HG13 H 10.716 4.834 -21.712 1.00 . A A . 30 VAL HG13 1 1
5 12810 1 1 30 VAL HG21 H 12.148 4.668 -18.990 1.00 . A A . 30 VAL HG21 1 1
5 12811 1 1 30 VAL HG22 H 13.207 6.059 -19.220 1.00 . A A . 30 VAL HG22 1 1
5 12812 1 1 30 VAL HG23 H 12.962 4.906 -20.535 1.00 . A A . 30 VAL HG23 1 1
5 12813 1 1 30 VAL N N 12.654 6.777 -22.224 1.00 . A A . 30 VAL N 1 1
5 12814 1 1 30 VAL O O 11.700 9.322 -19.896 1.00 . A A . 30 VAL O 1 1
5 12815 1 1 31 VAL C C 14.330 10.900 -20.477 1.00 . A A . 31 VAL C 1 1
5 12816 1 1 31 VAL CA C 14.455 9.575 -19.732 1.00 . A A . 31 VAL CA 1 1
5 12817 1 1 31 VAL CB C 15.951 9.220 -19.562 1.00 . A A . 31 VAL CB 1 1
5 12818 1 1 31 VAL CG1 C 16.731 10.391 -18.987 1.00 . A A . 31 VAL CG1 1 1
5 12819 1 1 31 VAL CG2 C 16.109 8.004 -18.672 1.00 . A A . 31 VAL CG2 1 1
5 12820 1 1 31 VAL H H 14.235 7.818 -20.897 1.00 . A A . 31 VAL H 1 1
5 12821 1 1 31 VAL HA H 14.020 9.686 -18.749 1.00 . A A . 31 VAL HA 1 1
5 12822 1 1 31 VAL HB H 16.361 8.984 -20.533 1.00 . A A . 31 VAL HB 1 1
5 12823 1 1 31 VAL HG11 H 16.611 11.250 -19.628 1.00 . A A . 31 VAL HG11 1 1
5 12824 1 1 31 VAL HG12 H 17.777 10.130 -18.925 1.00 . A A . 31 VAL HG12 1 1
5 12825 1 1 31 VAL HG13 H 16.359 10.622 -17.999 1.00 . A A . 31 VAL HG13 1 1
5 12826 1 1 31 VAL HG21 H 15.578 7.170 -19.107 1.00 . A A . 31 VAL HG21 1 1
5 12827 1 1 31 VAL HG22 H 15.704 8.218 -17.694 1.00 . A A . 31 VAL HG22 1 1
5 12828 1 1 31 VAL HG23 H 17.157 7.757 -18.583 1.00 . A A . 31 VAL HG23 1 1
5 12829 1 1 31 VAL N N 13.729 8.514 -20.427 1.00 . A A . 31 VAL N 1 1
5 12830 1 1 31 VAL O O 14.036 11.935 -19.879 1.00 . A A . 31 VAL O 1 1
5 12831 1 1 32 GLU C C 13.039 12.574 -22.676 1.00 . A A . 32 GLU C 1 1
5 12832 1 1 32 GLU CA C 14.478 12.057 -22.607 1.00 . A A . 32 GLU CA 1 1
5 12833 1 1 32 GLU CB C 15.046 11.747 -23.997 1.00 . A A . 32 GLU CB 1 1
5 12834 1 1 32 GLU CD C 14.233 13.502 -25.659 1.00 . A A . 32 GLU CD 1 1
5 12835 1 1 32 GLU CG C 15.396 12.967 -24.845 1.00 . A A . 32 GLU CG 1 1
5 12836 1 1 32 GLU H H 14.738 9.990 -22.209 1.00 . A A . 32 GLU H 1 1
5 12837 1 1 32 GLU HA H 15.092 12.810 -22.135 1.00 . A A . 32 GLU HA 1 1
5 12838 1 1 32 GLU HB2 H 15.945 11.162 -23.875 1.00 . A A . 32 GLU HB2 1 1
5 12839 1 1 32 GLU HB3 H 14.325 11.159 -24.534 1.00 . A A . 32 GLU HB3 1 1
5 12840 1 1 32 GLU HG2 H 15.741 13.752 -24.190 1.00 . A A . 32 GLU HG2 1 1
5 12841 1 1 32 GLU HG3 H 16.193 12.694 -25.522 1.00 . A A . 32 GLU HG3 1 1
5 12842 1 1 32 GLU N N 14.537 10.855 -21.784 1.00 . A A . 32 GLU N 1 1
5 12843 1 1 32 GLU O O 12.803 13.773 -22.828 1.00 . A A . 32 GLU O 1 1
5 12844 1 1 32 GLU OE1 O 13.395 12.698 -26.110 1.00 . A A . 32 GLU OE1 1 1
5 12845 1 1 32 GLU OE2 O 14.176 14.729 -25.891 1.00 . A A . 32 GLU OE2 1 1
5 12846 1 1 33 GLU C C 10.445 12.894 -21.198 1.00 . A A . 33 GLU C 1 1
5 12847 1 1 33 GLU CA C 10.674 12.039 -22.442 1.00 . A A . 33 GLU CA 1 1
5 12848 1 1 33 GLU CB C 9.790 10.788 -22.398 1.00 . A A . 33 GLU CB 1 1
5 12849 1 1 33 GLU CD C 7.938 11.726 -23.846 1.00 . A A . 33 GLU CD 1 1
5 12850 1 1 33 GLU CG C 8.299 11.073 -22.525 1.00 . A A . 33 GLU CG 1 1
5 12851 1 1 33 GLU H H 12.327 10.718 -22.458 1.00 . A A . 33 GLU H 1 1
5 12852 1 1 33 GLU HA H 10.431 12.620 -23.320 1.00 . A A . 33 GLU HA 1 1
5 12853 1 1 33 GLU HB2 H 10.076 10.133 -23.207 1.00 . A A . 33 GLU HB2 1 1
5 12854 1 1 33 GLU HB3 H 9.958 10.280 -21.461 1.00 . A A . 33 GLU HB3 1 1
5 12855 1 1 33 GLU HG2 H 7.762 10.139 -22.448 1.00 . A A . 33 GLU HG2 1 1
5 12856 1 1 33 GLU HG3 H 7.999 11.726 -21.720 1.00 . A A . 33 GLU HG3 1 1
5 12857 1 1 33 GLU N N 12.080 11.664 -22.520 1.00 . A A . 33 GLU N 1 1
5 12858 1 1 33 GLU O O 9.828 13.955 -21.265 1.00 . A A . 33 GLU O 1 1
5 12859 1 1 33 GLU OE1 O 7.934 11.024 -24.880 1.00 . A A . 33 GLU OE1 1 1
5 12860 1 1 33 GLU OE2 O 7.669 12.943 -23.868 1.00 . A A . 33 GLU OE2 1 1
5 12861 1 1 34 LEU C C 11.559 14.556 -18.964 1.00 . A A . 34 LEU C 1 1
5 12862 1 1 34 LEU CA C 10.899 13.188 -18.812 1.00 . A A . 34 LEU CA 1 1
5 12863 1 1 34 LEU CB C 11.567 12.413 -17.673 1.00 . A A . 34 LEU CB 1 1
5 12864 1 1 34 LEU CD1 C 11.689 10.375 -16.219 1.00 . A A . 34 LEU CD1 1 1
5 12865 1 1 34 LEU CD2 C 9.470 11.394 -16.755 1.00 . A A . 34 LEU CD2 1 1
5 12866 1 1 34 LEU CG C 10.874 11.111 -17.272 1.00 . A A . 34 LEU CG 1 1
5 12867 1 1 34 LEU H H 11.431 11.562 -20.069 1.00 . A A . 34 LEU H 1 1
5 12868 1 1 34 LEU HA H 9.855 13.328 -18.577 1.00 . A A . 34 LEU HA 1 1
5 12869 1 1 34 LEU HB2 H 12.579 12.180 -17.971 1.00 . A A . 34 LEU HB2 1 1
5 12870 1 1 34 LEU HB3 H 11.605 13.055 -16.806 1.00 . A A . 34 LEU HB3 1 1
5 12871 1 1 34 LEU HD11 H 11.185 9.459 -15.949 1.00 . A A . 34 LEU HD11 1 1
5 12872 1 1 34 LEU HD12 H 11.793 10.999 -15.343 1.00 . A A . 34 LEU HD12 1 1
5 12873 1 1 34 LEU HD13 H 12.667 10.145 -16.615 1.00 . A A . 34 LEU HD13 1 1
5 12874 1 1 34 LEU HD21 H 8.993 10.465 -16.479 1.00 . A A . 34 LEU HD21 1 1
5 12875 1 1 34 LEU HD22 H 8.892 11.879 -17.529 1.00 . A A . 34 LEU HD22 1 1
5 12876 1 1 34 LEU HD23 H 9.527 12.040 -15.891 1.00 . A A . 34 LEU HD23 1 1
5 12877 1 1 34 LEU HG H 10.791 10.471 -18.138 1.00 . A A . 34 LEU HG 1 1
5 12878 1 1 34 LEU N N 10.978 12.434 -20.064 1.00 . A A . 34 LEU N 1 1
5 12879 1 1 34 LEU O O 11.043 15.565 -18.474 1.00 . A A . 34 LEU O 1 1
5 12880 1 1 35 ALA C C 12.539 16.787 -20.699 1.00 . A A . 35 ALA C 1 1
5 12881 1 1 35 ALA CA C 13.422 15.809 -19.934 1.00 . A A . 35 ALA CA 1 1
5 12882 1 1 35 ALA CB C 14.680 15.498 -20.725 1.00 . A A . 35 ALA CB 1 1
5 12883 1 1 35 ALA H H 13.072 13.723 -19.972 1.00 . A A . 35 ALA H 1 1
5 12884 1 1 35 ALA HA H 13.720 16.255 -18.993 1.00 . A A . 35 ALA HA 1 1
5 12885 1 1 35 ALA HB1 H 15.303 14.827 -20.152 1.00 . A A . 35 ALA HB1 1 1
5 12886 1 1 35 ALA HB2 H 15.220 16.413 -20.921 1.00 . A A . 35 ALA HB2 1 1
5 12887 1 1 35 ALA HB3 H 14.411 15.030 -21.659 1.00 . A A . 35 ALA HB3 1 1
5 12888 1 1 35 ALA N N 12.700 14.574 -19.649 1.00 . A A . 35 ALA N 1 1
5 12889 1 1 35 ALA O O 12.521 17.982 -20.415 1.00 . A A . 35 ALA O 1 1
5 12890 1 1 36 ARG C C 9.686 17.538 -21.707 1.00 . A A . 36 ARG C 1 1
5 12891 1 1 36 ARG CA C 10.916 17.067 -22.482 1.00 . A A . 36 ARG CA 1 1
5 12892 1 1 36 ARG CB C 10.504 16.258 -23.714 1.00 . A A . 36 ARG CB 1 1
5 12893 1 1 36 ARG CD C 9.222 16.161 -25.864 1.00 . A A . 36 ARG CD 1 1
5 12894 1 1 36 ARG CG C 9.373 16.864 -24.524 1.00 . A A . 36 ARG CG 1 1
5 12895 1 1 36 ARG CZ C 10.118 13.870 -26.090 1.00 . A A . 36 ARG CZ 1 1
5 12896 1 1 36 ARG H H 11.837 15.288 -21.809 1.00 . A A . 36 ARG H 1 1
5 12897 1 1 36 ARG HA H 11.474 17.931 -22.805 1.00 . A A . 36 ARG HA 1 1
5 12898 1 1 36 ARG HB2 H 11.361 16.154 -24.363 1.00 . A A . 36 ARG HB2 1 1
5 12899 1 1 36 ARG HB3 H 10.195 15.275 -23.389 1.00 . A A . 36 ARG HB3 1 1
5 12900 1 1 36 ARG HD2 H 8.322 16.516 -26.342 1.00 . A A . 36 ARG HD2 1 1
5 12901 1 1 36 ARG HD3 H 10.075 16.406 -26.480 1.00 . A A . 36 ARG HD3 1 1
5 12902 1 1 36 ARG HE H 8.302 14.328 -25.364 1.00 . A A . 36 ARG HE 1 1
5 12903 1 1 36 ARG HG2 H 8.452 16.766 -23.969 1.00 . A A . 36 ARG HG2 1 1
5 12904 1 1 36 ARG HG3 H 9.584 17.909 -24.696 1.00 . A A . 36 ARG HG3 1 1
5 12905 1 1 36 ARG HH11 H 11.426 15.340 -26.575 1.00 . A A . 36 ARG HH11 1 1
5 12906 1 1 36 ARG HH12 H 12.036 13.720 -26.740 1.00 . A A . 36 ARG HH12 1 1
5 12907 1 1 36 ARG HH21 H 9.076 12.181 -25.658 1.00 . A A . 36 ARG HH21 1 1
5 12908 1 1 36 ARG HH22 H 10.684 11.933 -26.280 1.00 . A A . 36 ARG HH22 1 1
5 12909 1 1 36 ARG N N 11.793 16.259 -21.652 1.00 . A A . 36 ARG N 1 1
5 12910 1 1 36 ARG NE N 9.140 14.705 -25.729 1.00 . A A . 36 ARG NE 1 1
5 12911 1 1 36 ARG NH1 N 11.279 14.351 -26.514 1.00 . A A . 36 ARG NH1 1 1
5 12912 1 1 36 ARG NH2 N 9.947 12.558 -26.002 1.00 . A A . 36 ARG NH2 1 1
5 12913 1 1 36 ARG O O 9.312 18.708 -21.776 1.00 . A A . 36 ARG O 1 1
5 12914 1 1 37 ILE C C 7.997 18.018 -19.203 1.00 . A A . 37 ILE C 1 1
5 12915 1 1 37 ILE CA C 7.825 16.924 -20.263 1.00 . A A . 37 ILE CA 1 1
5 12916 1 1 37 ILE CB C 7.227 15.655 -19.607 1.00 . A A . 37 ILE CB 1 1
5 12917 1 1 37 ILE CD1 C 5.888 15.107 -21.714 1.00 . A A . 37 ILE CD1 1 1
5 12918 1 1 37 ILE CG1 C 6.877 14.615 -20.677 1.00 . A A . 37 ILE CG1 1 1
5 12919 1 1 37 ILE CG2 C 5.996 15.997 -18.773 1.00 . A A . 37 ILE CG2 1 1
5 12920 1 1 37 ILE H H 9.457 15.727 -20.894 1.00 . A A . 37 ILE H 1 1
5 12921 1 1 37 ILE HA H 7.119 17.277 -21.001 1.00 . A A . 37 ILE HA 1 1
5 12922 1 1 37 ILE HB H 7.970 15.239 -18.946 1.00 . A A . 37 ILE HB 1 1
5 12923 1 1 37 ILE HD11 H 6.280 15.995 -22.190 1.00 . A A . 37 ILE HD11 1 1
5 12924 1 1 37 ILE HD12 H 4.950 15.340 -21.233 1.00 . A A . 37 ILE HD12 1 1
5 12925 1 1 37 ILE HD13 H 5.733 14.338 -22.457 1.00 . A A . 37 ILE HD13 1 1
5 12926 1 1 37 ILE HG12 H 7.779 14.326 -21.195 1.00 . A A . 37 ILE HG12 1 1
5 12927 1 1 37 ILE HG13 H 6.450 13.746 -20.197 1.00 . A A . 37 ILE HG13 1 1
5 12928 1 1 37 ILE HG21 H 5.577 15.091 -18.362 1.00 . A A . 37 ILE HG21 1 1
5 12929 1 1 37 ILE HG22 H 5.261 16.484 -19.396 1.00 . A A . 37 ILE HG22 1 1
5 12930 1 1 37 ILE HG23 H 6.280 16.659 -17.968 1.00 . A A . 37 ILE HG23 1 1
5 12931 1 1 37 ILE N N 9.071 16.629 -20.963 1.00 . A A . 37 ILE N 1 1
5 12932 1 1 37 ILE O O 7.205 18.962 -19.145 1.00 . A A . 37 ILE O 1 1
5 12933 1 1 38 HIS C C 10.303 19.867 -17.564 1.00 . A A . 38 HIS C 1 1
5 12934 1 1 38 HIS CA C 9.200 18.853 -17.270 1.00 . A A . 38 HIS CA 1 1
5 12935 1 1 38 HIS CB C 9.504 18.110 -15.961 1.00 . A A . 38 HIS CB 1 1
5 12936 1 1 38 HIS CD2 C 8.280 19.384 -14.051 1.00 . A A . 38 HIS CD2 1 1
5 12937 1 1 38 HIS CE1 C 10.031 20.205 -13.028 1.00 . A A . 38 HIS CE1 1 1
5 12938 1 1 38 HIS CG C 9.377 18.970 -14.732 1.00 . A A . 38 HIS CG 1 1
5 12939 1 1 38 HIS H H 9.682 17.183 -18.502 1.00 . A A . 38 HIS H 1 1
5 12940 1 1 38 HIS HA H 8.270 19.386 -17.155 1.00 . A A . 38 HIS HA 1 1
5 12941 1 1 38 HIS HB2 H 8.817 17.283 -15.859 1.00 . A A . 38 HIS HB2 1 1
5 12942 1 1 38 HIS HB3 H 10.514 17.728 -15.999 1.00 . A A . 38 HIS HB3 1 1
5 12943 1 1 38 HIS HD1 H 11.407 19.402 -14.312 1.00 . A A . 38 HIS HD1 1 1
5 12944 1 1 38 HIS HD2 H 7.252 19.153 -14.292 1.00 . A A . 38 HIS HD2 1 1
5 12945 1 1 38 HIS HE1 H 10.656 20.735 -12.324 1.00 . A A . 38 HIS HE1 1 1
5 12946 1 1 38 HIS HE2 H 8.143 20.748 -12.454 1.00 . A A . 38 HIS HE2 1 1
5 12947 1 1 38 HIS N N 9.029 17.907 -18.372 1.00 . A A . 38 HIS N 1 1
5 12948 1 1 38 HIS ND1 N 10.459 19.505 -14.062 1.00 . A A . 38 HIS ND1 1 1
5 12949 1 1 38 HIS NE2 N 8.716 20.150 -12.999 1.00 . A A . 38 HIS NE2 1 1
5 12950 1 1 38 HIS O O 10.540 20.772 -16.768 1.00 . A A . 38 HIS O 1 1
5 12951 1 1 39 ASN C C 13.190 20.493 -18.023 1.00 . A A . 39 ASN C 1 1
5 12952 1 1 39 ASN CA C 12.086 20.582 -19.081 1.00 . A A . 39 ASN CA 1 1
5 12953 1 1 39 ASN CB C 11.619 22.037 -19.267 1.00 . A A . 39 ASN CB 1 1
5 12954 1 1 39 ASN CG C 12.679 22.919 -19.908 1.00 . A A . 39 ASN CG 1 1
5 12955 1 1 39 ASN H H 10.696 19.000 -19.322 1.00 . A A . 39 ASN H 1 1
5 12956 1 1 39 ASN HA H 12.481 20.219 -20.019 1.00 . A A . 39 ASN HA 1 1
5 12957 1 1 39 ASN HB2 H 10.741 22.049 -19.895 1.00 . A A . 39 ASN HB2 1 1
5 12958 1 1 39 ASN HB3 H 11.369 22.452 -18.301 1.00 . A A . 39 ASN HB3 1 1
5 12959 1 1 39 ASN HD21 H 11.961 24.512 -18.959 1.00 . A A . 39 ASN HD21 1 1
5 12960 1 1 39 ASN HD22 H 13.323 24.795 -19.988 1.00 . A A . 39 ASN HD22 1 1
5 12961 1 1 39 ASN N N 10.965 19.714 -18.708 1.00 . A A . 39 ASN N 1 1
5 12962 1 1 39 ASN ND2 N 12.654 24.204 -19.586 1.00 . A A . 39 ASN ND2 1 1
5 12963 1 1 39 ASN O O 13.737 21.501 -17.571 1.00 . A A . 39 ASN O 1 1
5 12964 1 1 39 ASN OD1 O 13.509 22.453 -20.689 1.00 . A A . 39 ASN OD1 1 1
5 12965 1 1 40 VAL C C 15.913 19.048 -17.241 1.00 . A A . 40 VAL C 1 1
5 12966 1 1 40 VAL CA C 14.520 19.027 -16.611 1.00 . A A . 40 VAL CA 1 1
5 12967 1 1 40 VAL CB C 14.275 17.687 -15.871 1.00 . A A . 40 VAL CB 1 1
5 12968 1 1 40 VAL CG1 C 14.293 16.513 -16.834 1.00 . A A . 40 VAL CG1 1 1
5 12969 1 1 40 VAL CG2 C 15.290 17.480 -14.759 1.00 . A A . 40 VAL CG2 1 1
5 12970 1 1 40 VAL H H 13.049 18.503 -18.033 1.00 . A A . 40 VAL H 1 1
5 12971 1 1 40 VAL HA H 14.456 19.827 -15.886 1.00 . A A . 40 VAL HA 1 1
5 12972 1 1 40 VAL HB H 13.293 17.730 -15.421 1.00 . A A . 40 VAL HB 1 1
5 12973 1 1 40 VAL HG11 H 13.535 16.657 -17.590 1.00 . A A . 40 VAL HG11 1 1
5 12974 1 1 40 VAL HG12 H 14.093 15.600 -16.293 1.00 . A A . 40 VAL HG12 1 1
5 12975 1 1 40 VAL HG13 H 15.263 16.448 -17.304 1.00 . A A . 40 VAL HG13 1 1
5 12976 1 1 40 VAL HG21 H 15.094 16.539 -14.267 1.00 . A A . 40 VAL HG21 1 1
5 12977 1 1 40 VAL HG22 H 15.209 18.285 -14.043 1.00 . A A . 40 VAL HG22 1 1
5 12978 1 1 40 VAL HG23 H 16.285 17.468 -15.178 1.00 . A A . 40 VAL HG23 1 1
5 12979 1 1 40 VAL N N 13.503 19.266 -17.623 1.00 . A A . 40 VAL N 1 1
5 12980 1 1 40 VAL O O 16.095 18.632 -18.387 1.00 . A A . 40 VAL O 1 1
5 12981 1 1 41 THR C C 19.009 18.374 -16.937 1.00 . A A . 41 THR C 1 1
5 12982 1 1 41 THR CA C 18.236 19.688 -17.006 1.00 . A A . 41 THR CA 1 1
5 12983 1 1 41 THR CB C 18.998 20.784 -16.238 1.00 . A A . 41 THR CB 1 1
5 12984 1 1 41 THR CG2 C 18.609 22.166 -16.742 1.00 . A A . 41 THR CG2 1 1
5 12985 1 1 41 THR H H 16.695 19.832 -15.579 1.00 . A A . 41 THR H 1 1
5 12986 1 1 41 THR HA H 18.165 19.992 -18.040 1.00 . A A . 41 THR HA 1 1
5 12987 1 1 41 THR HB H 20.057 20.644 -16.397 1.00 . A A . 41 THR HB 1 1
5 12988 1 1 41 THR HG1 H 18.832 21.553 -14.424 1.00 . A A . 41 THR HG1 1 1
5 12989 1 1 41 THR HG21 H 17.551 22.319 -16.594 1.00 . A A . 41 THR HG21 1 1
5 12990 1 1 41 THR HG22 H 18.842 22.245 -17.794 1.00 . A A . 41 THR HG22 1 1
5 12991 1 1 41 THR HG23 H 19.161 22.916 -16.194 1.00 . A A . 41 THR HG23 1 1
5 12992 1 1 41 THR N N 16.888 19.546 -16.495 1.00 . A A . 41 THR N 1 1
5 12993 1 1 41 THR O O 19.545 18.003 -15.893 1.00 . A A . 41 THR O 1 1
5 12994 1 1 41 THR OG1 O 18.718 20.687 -14.831 1.00 . A A . 41 THR OG1 1 1
5 12995 1 1 42 LEU C C 21.296 16.821 -18.335 1.00 . A A . 42 LEU C 1 1
5 12996 1 1 42 LEU CA C 19.823 16.446 -18.187 1.00 . A A . 42 LEU CA 1 1
5 12997 1 1 42 LEU CB C 19.347 15.630 -19.401 1.00 . A A . 42 LEU CB 1 1
5 12998 1 1 42 LEU CD1 C 18.843 13.368 -18.419 1.00 . A A . 42 LEU CD1 1 1
5 12999 1 1 42 LEU CD2 C 17.112 15.152 -18.330 1.00 . A A . 42 LEU CD2 1 1
5 13000 1 1 42 LEU CG C 18.262 14.574 -19.135 1.00 . A A . 42 LEU CG 1 1
5 13001 1 1 42 LEU H H 18.483 17.953 -18.815 1.00 . A A . 42 LEU H 1 1
5 13002 1 1 42 LEU HA H 19.695 15.860 -17.289 1.00 . A A . 42 LEU HA 1 1
5 13003 1 1 42 LEU HB2 H 18.964 16.321 -20.136 1.00 . A A . 42 LEU HB2 1 1
5 13004 1 1 42 LEU HB3 H 20.199 15.129 -19.822 1.00 . A A . 42 LEU HB3 1 1
5 13005 1 1 42 LEU HD11 H 18.066 12.630 -18.273 1.00 . A A . 42 LEU HD11 1 1
5 13006 1 1 42 LEU HD12 H 19.237 13.671 -17.460 1.00 . A A . 42 LEU HD12 1 1
5 13007 1 1 42 LEU HD13 H 19.635 12.941 -19.017 1.00 . A A . 42 LEU HD13 1 1
5 13008 1 1 42 LEU HD21 H 17.477 15.500 -17.376 1.00 . A A . 42 LEU HD21 1 1
5 13009 1 1 42 LEU HD22 H 16.365 14.386 -18.173 1.00 . A A . 42 LEU HD22 1 1
5 13010 1 1 42 LEU HD23 H 16.672 15.977 -18.872 1.00 . A A . 42 LEU HD23 1 1
5 13011 1 1 42 LEU HG H 17.867 14.235 -20.082 1.00 . A A . 42 LEU HG 1 1
5 13012 1 1 42 LEU N N 19.026 17.658 -18.055 1.00 . A A . 42 LEU N 1 1
5 13013 1 1 42 LEU O O 21.744 17.220 -19.412 1.00 . A A . 42 LEU O 1 1
5 13014 1 1 43 LYS C C 24.397 16.006 -17.280 1.00 . A A . 43 LYS C 1 1
5 13015 1 1 43 LYS CA C 23.420 17.169 -17.204 1.00 . A A . 43 LYS CA 1 1
5 13016 1 1 43 LYS CB C 23.678 17.940 -15.909 1.00 . A A . 43 LYS CB 1 1
5 13017 1 1 43 LYS CD C 22.930 19.683 -14.274 1.00 . A A . 43 LYS CD 1 1
5 13018 1 1 43 LYS CE C 22.805 18.642 -13.170 1.00 . A A . 43 LYS CE 1 1
5 13019 1 1 43 LYS CG C 22.694 19.068 -15.644 1.00 . A A . 43 LYS CG 1 1
5 13020 1 1 43 LYS H H 21.645 16.299 -16.437 1.00 . A A . 43 LYS H 1 1
5 13021 1 1 43 LYS HA H 23.582 17.826 -18.045 1.00 . A A . 43 LYS HA 1 1
5 13022 1 1 43 LYS HB2 H 23.628 17.249 -15.080 1.00 . A A . 43 LYS HB2 1 1
5 13023 1 1 43 LYS HB3 H 24.671 18.363 -15.950 1.00 . A A . 43 LYS HB3 1 1
5 13024 1 1 43 LYS HD2 H 23.923 20.106 -14.245 1.00 . A A . 43 LYS HD2 1 1
5 13025 1 1 43 LYS HD3 H 22.199 20.461 -14.107 1.00 . A A . 43 LYS HD3 1 1
5 13026 1 1 43 LYS HE2 H 21.778 18.314 -13.115 1.00 . A A . 43 LYS HE2 1 1
5 13027 1 1 43 LYS HE3 H 23.437 17.801 -13.416 1.00 . A A . 43 LYS HE3 1 1
5 13028 1 1 43 LYS HG2 H 22.818 19.830 -16.399 1.00 . A A . 43 LYS HG2 1 1
5 13029 1 1 43 LYS HG3 H 21.687 18.674 -15.686 1.00 . A A . 43 LYS HG3 1 1
5 13030 1 1 43 LYS HZ1 H 24.201 19.509 -11.883 1.00 . A A . 43 LYS HZ1 1 1
5 13031 1 1 43 LYS HZ2 H 23.130 18.437 -11.122 1.00 . A A . 43 LYS HZ2 1 1
5 13032 1 1 43 LYS HZ3 H 22.599 19.982 -11.579 1.00 . A A . 43 LYS HZ3 1 1
5 13033 1 1 43 LYS N N 22.038 16.706 -17.244 1.00 . A A . 43 LYS N 1 1
5 13034 1 1 43 LYS NZ N 23.210 19.180 -11.847 1.00 . A A . 43 LYS NZ 1 1
5 13035 1 1 43 LYS O O 24.301 15.061 -16.505 1.00 . A A . 43 LYS O 1 1
5 13036 1 1 44 ASN C C 27.491 15.410 -17.270 1.00 . A A . 44 ASN C 1 1
5 13037 1 1 44 ASN CA C 26.397 15.076 -18.277 1.00 . A A . 44 ASN CA 1 1
5 13038 1 1 44 ASN CB C 26.977 14.996 -19.694 1.00 . A A . 44 ASN CB 1 1
5 13039 1 1 44 ASN CG C 28.061 13.937 -19.825 1.00 . A A . 44 ASN CG 1 1
5 13040 1 1 44 ASN H H 25.338 16.823 -18.840 1.00 . A A . 44 ASN H 1 1
5 13041 1 1 44 ASN HA H 25.964 14.121 -18.017 1.00 . A A . 44 ASN HA 1 1
5 13042 1 1 44 ASN HB2 H 26.185 14.759 -20.387 1.00 . A A . 44 ASN HB2 1 1
5 13043 1 1 44 ASN HB3 H 27.402 15.954 -19.956 1.00 . A A . 44 ASN HB3 1 1
5 13044 1 1 44 ASN HD21 H 26.701 12.558 -20.263 1.00 . A A . 44 ASN HD21 1 1
5 13045 1 1 44 ASN HD22 H 28.340 12.015 -20.230 1.00 . A A . 44 ASN HD22 1 1
5 13046 1 1 44 ASN N N 25.342 16.079 -18.202 1.00 . A A . 44 ASN N 1 1
5 13047 1 1 44 ASN ND2 N 27.660 12.713 -20.137 1.00 . A A . 44 ASN ND2 1 1
5 13048 1 1 44 ASN O O 28.362 16.236 -17.537 1.00 . A A . 44 ASN O 1 1
5 13049 1 1 44 ASN OD1 O 29.248 14.215 -19.654 1.00 . A A . 44 ASN OD1 1 1
5 13050 1 1 45 GLU C C 29.404 13.971 -14.913 1.00 . A A . 45 GLU C 1 1
5 13051 1 1 45 GLU CA C 28.368 15.084 -15.033 1.00 . A A . 45 GLU CA 1 1
5 13052 1 1 45 GLU CB C 27.644 15.272 -13.694 1.00 . A A . 45 GLU CB 1 1
5 13053 1 1 45 GLU CD C 26.073 16.693 -12.306 1.00 . A A . 45 GLU CD 1 1
5 13054 1 1 45 GLU CG C 26.685 16.452 -13.673 1.00 . A A . 45 GLU CG 1 1
5 13055 1 1 45 GLU H H 26.709 14.136 -15.944 1.00 . A A . 45 GLU H 1 1
5 13056 1 1 45 GLU HA H 28.878 16.003 -15.284 1.00 . A A . 45 GLU HA 1 1
5 13057 1 1 45 GLU HB2 H 27.081 14.376 -13.474 1.00 . A A . 45 GLU HB2 1 1
5 13058 1 1 45 GLU HB3 H 28.380 15.422 -12.918 1.00 . A A . 45 GLU HB3 1 1
5 13059 1 1 45 GLU HG2 H 27.223 17.340 -13.968 1.00 . A A . 45 GLU HG2 1 1
5 13060 1 1 45 GLU HG3 H 25.889 16.265 -14.379 1.00 . A A . 45 GLU HG3 1 1
5 13061 1 1 45 GLU N N 27.417 14.800 -16.097 1.00 . A A . 45 GLU N 1 1
5 13062 1 1 45 GLU O O 29.071 12.783 -15.007 1.00 . A A . 45 GLU O 1 1
5 13063 1 1 45 GLU OE1 O 25.083 16.017 -11.962 1.00 . A A . 45 GLU OE1 1 1
5 13064 1 1 45 GLU OE2 O 26.567 17.580 -11.574 1.00 . A A . 45 GLU OE2 1 1
5 13065 1 1 46 PRO C C 31.563 12.580 -13.220 1.00 . A A . 46 PRO C 1 1
5 13066 1 1 46 PRO CA C 31.764 13.379 -14.506 1.00 . A A . 46 PRO CA 1 1
5 13067 1 1 46 PRO CB C 33.021 14.251 -14.412 1.00 . A A . 46 PRO CB 1 1
5 13068 1 1 46 PRO CD C 31.165 15.733 -14.689 1.00 . A A . 46 PRO CD 1 1
5 13069 1 1 46 PRO CG C 32.525 15.612 -14.063 1.00 . A A . 46 PRO CG 1 1
5 13070 1 1 46 PRO HA H 31.853 12.698 -15.340 1.00 . A A . 46 PRO HA 1 1
5 13071 1 1 46 PRO HB2 H 33.675 13.861 -13.646 1.00 . A A . 46 PRO HB2 1 1
5 13072 1 1 46 PRO HB3 H 33.532 14.251 -15.364 1.00 . A A . 46 PRO HB3 1 1
5 13073 1 1 46 PRO HD2 H 30.523 16.353 -14.081 1.00 . A A . 46 PRO HD2 1 1
5 13074 1 1 46 PRO HD3 H 31.243 16.132 -15.690 1.00 . A A . 46 PRO HD3 1 1
5 13075 1 1 46 PRO HG2 H 32.453 15.713 -12.991 1.00 . A A . 46 PRO HG2 1 1
5 13076 1 1 46 PRO HG3 H 33.190 16.361 -14.468 1.00 . A A . 46 PRO HG3 1 1
5 13077 1 1 46 PRO N N 30.680 14.342 -14.715 1.00 . A A . 46 PRO N 1 1
5 13078 1 1 46 PRO O O 30.672 12.894 -12.426 1.00 . A A . 46 PRO O 1 1
5 13079 1 1 47 LYS C C 31.077 9.706 -12.022 1.00 . A A . 47 LYS C 1 1
5 13080 1 1 47 LYS CA C 32.284 10.634 -11.877 1.00 . A A . 47 LYS CA 1 1
5 13081 1 1 47 LYS CB C 32.192 11.401 -10.553 1.00 . A A . 47 LYS CB 1 1
5 13082 1 1 47 LYS CD C 33.091 13.231 -9.095 1.00 . A A . 47 LYS CD 1 1
5 13083 1 1 47 LYS CE C 31.838 14.071 -9.288 1.00 . A A . 47 LYS CE 1 1
5 13084 1 1 47 LYS CG C 33.353 12.349 -10.303 1.00 . A A . 47 LYS CG 1 1
5 13085 1 1 47 LYS H H 33.108 11.395 -13.678 1.00 . A A . 47 LYS H 1 1
5 13086 1 1 47 LYS HA H 33.178 10.029 -11.863 1.00 . A A . 47 LYS HA 1 1
5 13087 1 1 47 LYS HB2 H 31.279 11.978 -10.549 1.00 . A A . 47 LYS HB2 1 1
5 13088 1 1 47 LYS HB3 H 32.158 10.688 -9.741 1.00 . A A . 47 LYS HB3 1 1
5 13089 1 1 47 LYS HD2 H 32.964 12.604 -8.225 1.00 . A A . 47 LYS HD2 1 1
5 13090 1 1 47 LYS HD3 H 33.936 13.888 -8.949 1.00 . A A . 47 LYS HD3 1 1
5 13091 1 1 47 LYS HE2 H 31.992 14.734 -10.126 1.00 . A A . 47 LYS HE2 1 1
5 13092 1 1 47 LYS HE3 H 31.009 13.411 -9.500 1.00 . A A . 47 LYS HE3 1 1
5 13093 1 1 47 LYS HG2 H 34.248 11.772 -10.128 1.00 . A A . 47 LYS HG2 1 1
5 13094 1 1 47 LYS HG3 H 33.489 12.976 -11.174 1.00 . A A . 47 LYS HG3 1 1
5 13095 1 1 47 LYS HZ1 H 30.666 15.459 -8.261 1.00 . A A . 47 LYS HZ1 1 1
5 13096 1 1 47 LYS HZ2 H 32.313 15.513 -7.850 1.00 . A A . 47 LYS HZ2 1 1
5 13097 1 1 47 LYS HZ3 H 31.337 14.254 -7.271 1.00 . A A . 47 LYS HZ3 1 1
5 13098 1 1 47 LYS N N 32.391 11.548 -13.026 1.00 . A A . 47 LYS N 1 1
5 13099 1 1 47 LYS NZ N 31.516 14.879 -8.085 1.00 . A A . 47 LYS NZ 1 1
5 13100 1 1 47 LYS O O 31.181 8.499 -11.798 1.00 . A A . 47 LYS O 1 1
5 13101 1 1 48 PHE C C 28.749 9.013 -14.073 1.00 . A A . 48 PHE C 1 1
5 13102 1 1 48 PHE CA C 28.726 9.503 -12.638 1.00 . A A . 48 PHE CA 1 1
5 13103 1 1 48 PHE CB C 27.478 10.359 -12.401 1.00 . A A . 48 PHE CB 1 1
5 13104 1 1 48 PHE CD1 C 28.101 10.746 -10.008 1.00 . A A . 48 PHE CD1 1 1
5 13105 1 1 48 PHE CD2 C 27.187 12.566 -11.244 1.00 . A A . 48 PHE CD2 1 1
5 13106 1 1 48 PHE CE1 C 28.219 11.551 -8.901 1.00 . A A . 48 PHE CE1 1 1
5 13107 1 1 48 PHE CE2 C 27.300 13.380 -10.133 1.00 . A A . 48 PHE CE2 1 1
5 13108 1 1 48 PHE CG C 27.584 11.240 -11.191 1.00 . A A . 48 PHE CG 1 1
5 13109 1 1 48 PHE CZ C 27.820 12.872 -8.959 1.00 . A A . 48 PHE CZ 1 1
5 13110 1 1 48 PHE H H 29.902 11.259 -12.477 1.00 . A A . 48 PHE H 1 1
5 13111 1 1 48 PHE HA H 28.718 8.655 -11.969 1.00 . A A . 48 PHE HA 1 1
5 13112 1 1 48 PHE HB2 H 27.316 10.991 -13.261 1.00 . A A . 48 PHE HB2 1 1
5 13113 1 1 48 PHE HB3 H 26.624 9.710 -12.269 1.00 . A A . 48 PHE HB3 1 1
5 13114 1 1 48 PHE HD1 H 28.415 9.714 -9.959 1.00 . A A . 48 PHE HD1 1 1
5 13115 1 1 48 PHE HD2 H 26.780 12.962 -12.164 1.00 . A A . 48 PHE HD2 1 1
5 13116 1 1 48 PHE HE1 H 28.629 11.149 -7.994 1.00 . A A . 48 PHE HE1 1 1
5 13117 1 1 48 PHE HE2 H 26.987 14.412 -10.185 1.00 . A A . 48 PHE HE2 1 1
5 13118 1 1 48 PHE HZ H 27.913 13.506 -8.089 1.00 . A A . 48 PHE HZ 1 1
5 13119 1 1 48 PHE N N 29.935 10.279 -12.386 1.00 . A A . 48 PHE N 1 1
5 13120 1 1 48 PHE O O 28.089 8.044 -14.431 1.00 . A A . 48 PHE O 1 1
5 13121 1 1 49 PHE C C 28.452 9.257 -17.078 1.00 . A A . 49 PHE C 1 1
5 13122 1 1 49 PHE CA C 29.753 9.367 -16.282 1.00 . A A . 49 PHE CA 1 1
5 13123 1 1 49 PHE CB C 30.534 8.050 -16.370 1.00 . A A . 49 PHE CB 1 1
5 13124 1 1 49 PHE CD1 C 32.910 8.854 -16.488 1.00 . A A . 49 PHE CD1 1 1
5 13125 1 1 49 PHE CD2 C 32.263 7.496 -14.638 1.00 . A A . 49 PHE CD2 1 1
5 13126 1 1 49 PHE CE1 C 34.195 8.933 -15.985 1.00 . A A . 49 PHE CE1 1 1
5 13127 1 1 49 PHE CE2 C 33.546 7.573 -14.130 1.00 . A A . 49 PHE CE2 1 1
5 13128 1 1 49 PHE CG C 31.931 8.134 -15.821 1.00 . A A . 49 PHE CG 1 1
5 13129 1 1 49 PHE CZ C 34.513 8.292 -14.804 1.00 . A A . 49 PHE CZ 1 1
5 13130 1 1 49 PHE H H 29.922 10.548 -14.529 1.00 . A A . 49 PHE H 1 1
5 13131 1 1 49 PHE HA H 30.351 10.147 -16.717 1.00 . A A . 49 PHE HA 1 1
5 13132 1 1 49 PHE HB2 H 30.006 7.290 -15.814 1.00 . A A . 49 PHE HB2 1 1
5 13133 1 1 49 PHE HB3 H 30.601 7.749 -17.406 1.00 . A A . 49 PHE HB3 1 1
5 13134 1 1 49 PHE HD1 H 32.663 9.356 -17.412 1.00 . A A . 49 PHE HD1 1 1
5 13135 1 1 49 PHE HD2 H 31.509 6.933 -14.110 1.00 . A A . 49 PHE HD2 1 1
5 13136 1 1 49 PHE HE1 H 34.951 9.496 -16.515 1.00 . A A . 49 PHE HE1 1 1
5 13137 1 1 49 PHE HE2 H 33.792 7.071 -13.207 1.00 . A A . 49 PHE HE2 1 1
5 13138 1 1 49 PHE HZ H 35.516 8.354 -14.408 1.00 . A A . 49 PHE HZ 1 1
5 13139 1 1 49 PHE N N 29.512 9.731 -14.885 1.00 . A A . 49 PHE N 1 1
5 13140 1 1 49 PHE O O 28.352 8.462 -18.017 1.00 . A A . 49 PHE O 1 1
5 13141 1 1 50 GLY C C 25.406 11.298 -17.251 1.00 . A A . 50 GLY C 1 1
5 13142 1 1 50 GLY CA C 26.195 10.020 -17.405 1.00 . A A . 50 GLY CA 1 1
5 13143 1 1 50 GLY H H 27.615 10.720 -16.003 1.00 . A A . 50 GLY H 1 1
5 13144 1 1 50 GLY HA2 H 26.367 9.840 -18.456 1.00 . A A . 50 GLY HA2 1 1
5 13145 1 1 50 GLY HA3 H 25.618 9.202 -17.001 1.00 . A A . 50 GLY HA3 1 1
5 13146 1 1 50 GLY N N 27.471 10.072 -16.726 1.00 . A A . 50 GLY N 1 1
5 13147 1 1 50 GLY O O 25.889 12.265 -16.663 1.00 . A A . 50 GLY O 1 1
5 13148 1 1 51 LEU C C 22.442 12.341 -16.447 1.00 . A A . 51 LEU C 1 1
5 13149 1 1 51 LEU CA C 23.319 12.460 -17.683 1.00 . A A . 51 LEU CA 1 1
5 13150 1 1 51 LEU CB C 22.439 12.620 -18.931 1.00 . A A . 51 LEU CB 1 1
5 13151 1 1 51 LEU CD1 C 24.155 12.215 -20.737 1.00 . A A . 51 LEU CD1 1 1
5 13152 1 1 51 LEU CD2 C 22.096 13.533 -21.237 1.00 . A A . 51 LEU CD2 1 1
5 13153 1 1 51 LEU CG C 23.129 13.188 -20.178 1.00 . A A . 51 LEU CG 1 1
5 13154 1 1 51 LEU H H 23.874 10.498 -18.252 1.00 . A A . 51 LEU H 1 1
5 13155 1 1 51 LEU HA H 23.945 13.336 -17.580 1.00 . A A . 51 LEU HA 1 1
5 13156 1 1 51 LEU HB2 H 22.035 11.652 -19.183 1.00 . A A . 51 LEU HB2 1 1
5 13157 1 1 51 LEU HB3 H 21.618 13.274 -18.677 1.00 . A A . 51 LEU HB3 1 1
5 13158 1 1 51 LEU HD11 H 24.622 12.646 -21.611 1.00 . A A . 51 LEU HD11 1 1
5 13159 1 1 51 LEU HD12 H 23.666 11.292 -21.009 1.00 . A A . 51 LEU HD12 1 1
5 13160 1 1 51 LEU HD13 H 24.908 12.017 -19.989 1.00 . A A . 51 LEU HD13 1 1
5 13161 1 1 51 LEU HD21 H 21.407 14.265 -20.842 1.00 . A A . 51 LEU HD21 1 1
5 13162 1 1 51 LEU HD22 H 21.555 12.642 -21.516 1.00 . A A . 51 LEU HD22 1 1
5 13163 1 1 51 LEU HD23 H 22.593 13.940 -22.105 1.00 . A A . 51 LEU HD23 1 1
5 13164 1 1 51 LEU HG H 23.644 14.099 -19.910 1.00 . A A . 51 LEU HG 1 1
5 13165 1 1 51 LEU N N 24.194 11.303 -17.787 1.00 . A A . 51 LEU N 1 1
5 13166 1 1 51 LEU O O 21.765 11.331 -16.251 1.00 . A A . 51 LEU O 1 1
5 13167 1 1 52 THR C C 20.537 14.380 -14.512 1.00 . A A . 52 THR C 1 1
5 13168 1 1 52 THR CA C 21.693 13.394 -14.396 1.00 . A A . 52 THR CA 1 1
5 13169 1 1 52 THR CB C 22.567 13.800 -13.196 1.00 . A A . 52 THR CB 1 1
5 13170 1 1 52 THR CG2 C 23.660 12.773 -12.943 1.00 . A A . 52 THR CG2 1 1
5 13171 1 1 52 THR H H 23.049 14.135 -15.827 1.00 . A A . 52 THR H 1 1
5 13172 1 1 52 THR HA H 21.302 12.403 -14.218 1.00 . A A . 52 THR HA 1 1
5 13173 1 1 52 THR HB H 21.939 13.860 -12.319 1.00 . A A . 52 THR HB 1 1
5 13174 1 1 52 THR HG1 H 23.957 15.188 -12.895 1.00 . A A . 52 THR HG1 1 1
5 13175 1 1 52 THR HG21 H 23.210 11.819 -12.712 1.00 . A A . 52 THR HG21 1 1
5 13176 1 1 52 THR HG22 H 24.269 13.095 -12.112 1.00 . A A . 52 THR HG22 1 1
5 13177 1 1 52 THR HG23 H 24.274 12.678 -13.826 1.00 . A A . 52 THR HG23 1 1
5 13178 1 1 52 THR N N 22.471 13.367 -15.617 1.00 . A A . 52 THR N 1 1
5 13179 1 1 52 THR O O 20.644 15.398 -15.195 1.00 . A A . 52 THR O 1 1
5 13180 1 1 52 THR OG1 O 23.159 15.084 -13.440 1.00 . A A . 52 THR OG1 1 1
5 13181 1 1 53 GLY C C 17.564 14.831 -12.494 1.00 . A A . 53 GLY C 1 1
5 13182 1 1 53 GLY CA C 18.308 14.968 -13.801 1.00 . A A . 53 GLY CA 1 1
5 13183 1 1 53 GLY H H 19.375 13.187 -13.416 1.00 . A A . 53 GLY H 1 1
5 13184 1 1 53 GLY HA2 H 18.665 15.983 -13.902 1.00 . A A . 53 GLY HA2 1 1
5 13185 1 1 53 GLY HA3 H 17.634 14.746 -14.614 1.00 . A A . 53 GLY HA3 1 1
5 13186 1 1 53 GLY N N 19.434 14.063 -13.858 1.00 . A A . 53 GLY N 1 1
5 13187 1 1 53 GLY O O 17.730 13.839 -11.797 1.00 . A A . 53 GLY O 1 1
5 13188 1 1 54 ARG C C 14.730 16.679 -11.140 1.00 . A A . 54 ARG C 1 1
5 13189 1 1 54 ARG CA C 15.964 15.811 -10.945 1.00 . A A . 54 ARG CA 1 1
5 13190 1 1 54 ARG CB C 16.796 16.310 -9.753 1.00 . A A . 54 ARG CB 1 1
5 13191 1 1 54 ARG CD C 15.420 17.807 -8.251 1.00 . A A . 54 ARG CD 1 1
5 13192 1 1 54 ARG CG C 16.022 16.423 -8.443 1.00 . A A . 54 ARG CG 1 1
5 13193 1 1 54 ARG CZ C 16.230 20.101 -7.861 1.00 . A A . 54 ARG CZ 1 1
5 13194 1 1 54 ARG H H 16.714 16.606 -12.733 1.00 . A A . 54 ARG H 1 1
5 13195 1 1 54 ARG HA H 15.655 14.792 -10.762 1.00 . A A . 54 ARG HA 1 1
5 13196 1 1 54 ARG HB2 H 17.618 15.626 -9.596 1.00 . A A . 54 ARG HB2 1 1
5 13197 1 1 54 ARG HB3 H 17.196 17.284 -9.994 1.00 . A A . 54 ARG HB3 1 1
5 13198 1 1 54 ARG HD2 H 14.721 17.994 -9.052 1.00 . A A . 54 ARG HD2 1 1
5 13199 1 1 54 ARG HD3 H 14.900 17.833 -7.305 1.00 . A A . 54 ARG HD3 1 1
5 13200 1 1 54 ARG HE H 17.335 18.602 -8.582 1.00 . A A . 54 ARG HE 1 1
5 13201 1 1 54 ARG HG2 H 15.222 15.697 -8.448 1.00 . A A . 54 ARG HG2 1 1
5 13202 1 1 54 ARG HG3 H 16.691 16.215 -7.622 1.00 . A A . 54 ARG HG3 1 1
5 13203 1 1 54 ARG HH11 H 14.275 19.820 -7.431 1.00 . A A . 54 ARG HH11 1 1
5 13204 1 1 54 ARG HH12 H 14.868 21.427 -7.140 1.00 . A A . 54 ARG HH12 1 1
5 13205 1 1 54 ARG HH21 H 18.129 20.708 -8.225 1.00 . A A . 54 ARG HH21 1 1
5 13206 1 1 54 ARG HH22 H 17.068 21.926 -7.575 1.00 . A A . 54 ARG HH22 1 1
5 13207 1 1 54 ARG N N 16.766 15.828 -12.155 1.00 . A A . 54 ARG N 1 1
5 13208 1 1 54 ARG NE N 16.441 18.850 -8.261 1.00 . A A . 54 ARG NE 1 1
5 13209 1 1 54 ARG NH1 N 15.028 20.474 -7.445 1.00 . A A . 54 ARG NH1 1 1
5 13210 1 1 54 ARG NH2 N 17.219 20.980 -7.893 1.00 . A A . 54 ARG NH2 1 1
5 13211 1 1 54 ARG O O 14.844 17.877 -11.401 1.00 . A A . 54 ARG O 1 1
5 13212 1 1 55 LEU C C 11.372 16.514 -10.005 1.00 . A A . 55 LEU C 1 1
5 13213 1 1 55 LEU CA C 12.323 16.826 -11.148 1.00 . A A . 55 LEU CA 1 1
5 13214 1 1 55 LEU CB C 11.665 16.617 -12.525 1.00 . A A . 55 LEU CB 1 1
5 13215 1 1 55 LEU CD1 C 10.926 14.199 -12.580 1.00 . A A . 55 LEU CD1 1 1
5 13216 1 1 55 LEU CD2 C 11.641 15.329 -14.678 1.00 . A A . 55 LEU CD2 1 1
5 13217 1 1 55 LEU CG C 11.857 15.238 -13.178 1.00 . A A . 55 LEU CG 1 1
5 13218 1 1 55 LEU H H 13.519 15.104 -10.880 1.00 . A A . 55 LEU H 1 1
5 13219 1 1 55 LEU HA H 12.594 17.856 -11.057 1.00 . A A . 55 LEU HA 1 1
5 13220 1 1 55 LEU HB2 H 10.604 16.789 -12.417 1.00 . A A . 55 LEU HB2 1 1
5 13221 1 1 55 LEU HB3 H 12.060 17.362 -13.201 1.00 . A A . 55 LEU HB3 1 1
5 13222 1 1 55 LEU HD11 H 11.158 14.068 -11.534 1.00 . A A . 55 LEU HD11 1 1
5 13223 1 1 55 LEU HD12 H 11.055 13.261 -13.100 1.00 . A A . 55 LEU HD12 1 1
5 13224 1 1 55 LEU HD13 H 9.904 14.531 -12.684 1.00 . A A . 55 LEU HD13 1 1
5 13225 1 1 55 LEU HD21 H 11.775 14.352 -15.121 1.00 . A A . 55 LEU HD21 1 1
5 13226 1 1 55 LEU HD22 H 12.355 16.018 -15.104 1.00 . A A . 55 LEU HD22 1 1
5 13227 1 1 55 LEU HD23 H 10.639 15.679 -14.878 1.00 . A A . 55 LEU HD23 1 1
5 13228 1 1 55 LEU HG H 12.871 14.909 -13.008 1.00 . A A . 55 LEU HG 1 1
5 13229 1 1 55 LEU N N 13.558 16.079 -11.036 1.00 . A A . 55 LEU N 1 1
5 13230 1 1 55 LEU O O 10.975 15.374 -9.791 1.00 . A A . 55 LEU O 1 1
5 13231 1 1 56 LEU C C 8.716 17.301 -8.578 1.00 . A A . 56 LEU C 1 1
5 13232 1 1 56 LEU CA C 10.157 17.404 -8.107 1.00 . A A . 56 LEU CA 1 1
5 13233 1 1 56 LEU CB C 10.341 18.593 -7.150 1.00 . A A . 56 LEU CB 1 1
5 13234 1 1 56 LEU CD1 C 10.431 19.417 -4.781 1.00 . A A . 56 LEU CD1 1 1
5 13235 1 1 56 LEU CD2 C 8.273 18.567 -5.696 1.00 . A A . 56 LEU CD2 1 1
5 13236 1 1 56 LEU CG C 9.789 18.411 -5.726 1.00 . A A . 56 LEU CG 1 1
5 13237 1 1 56 LEU H H 11.377 18.437 -9.478 1.00 . A A . 56 LEU H 1 1
5 13238 1 1 56 LEU HA H 10.424 16.492 -7.595 1.00 . A A . 56 LEU HA 1 1
5 13239 1 1 56 LEU HB2 H 11.398 18.802 -7.075 1.00 . A A . 56 LEU HB2 1 1
5 13240 1 1 56 LEU HB3 H 9.856 19.451 -7.589 1.00 . A A . 56 LEU HB3 1 1
5 13241 1 1 56 LEU HD11 H 11.499 19.254 -4.753 1.00 . A A . 56 LEU HD11 1 1
5 13242 1 1 56 LEU HD12 H 10.022 19.291 -3.790 1.00 . A A . 56 LEU HD12 1 1
5 13243 1 1 56 LEU HD13 H 10.230 20.420 -5.129 1.00 . A A . 56 LEU HD13 1 1
5 13244 1 1 56 LEU HD21 H 8.007 19.567 -6.007 1.00 . A A . 56 LEU HD21 1 1
5 13245 1 1 56 LEU HD22 H 7.913 18.393 -4.692 1.00 . A A . 56 LEU HD22 1 1
5 13246 1 1 56 LEU HD23 H 7.825 17.850 -6.368 1.00 . A A . 56 LEU HD23 1 1
5 13247 1 1 56 LEU HG H 10.033 17.419 -5.374 1.00 . A A . 56 LEU HG 1 1
5 13248 1 1 56 LEU N N 11.034 17.549 -9.252 1.00 . A A . 56 LEU N 1 1
5 13249 1 1 56 LEU O O 8.105 18.293 -8.972 1.00 . A A . 56 LEU O 1 1
5 13250 1 1 57 ILE C C 6.017 15.450 -7.702 1.00 . A A . 57 ILE C 1 1
5 13251 1 1 57 ILE CA C 6.811 15.861 -8.932 1.00 . A A . 57 ILE CA 1 1
5 13252 1 1 57 ILE CB C 6.670 14.811 -10.067 1.00 . A A . 57 ILE CB 1 1
5 13253 1 1 57 ILE CD1 C 6.626 12.493 -8.981 1.00 . A A . 57 ILE CD1 1 1
5 13254 1 1 57 ILE CG1 C 7.435 13.517 -9.751 1.00 . A A . 57 ILE CG1 1 1
5 13255 1 1 57 ILE CG2 C 7.152 15.397 -11.385 1.00 . A A . 57 ILE CG2 1 1
5 13256 1 1 57 ILE H H 8.749 15.327 -8.293 1.00 . A A . 57 ILE H 1 1
5 13257 1 1 57 ILE HA H 6.414 16.801 -9.295 1.00 . A A . 57 ILE HA 1 1
5 13258 1 1 57 ILE HB H 5.620 14.581 -10.177 1.00 . A A . 57 ILE HB 1 1
5 13259 1 1 57 ILE HD11 H 7.233 11.621 -8.793 1.00 . A A . 57 ILE HD11 1 1
5 13260 1 1 57 ILE HD12 H 5.760 12.210 -9.561 1.00 . A A . 57 ILE HD12 1 1
5 13261 1 1 57 ILE HD13 H 6.305 12.919 -8.041 1.00 . A A . 57 ILE HD13 1 1
5 13262 1 1 57 ILE HG12 H 7.748 13.058 -10.677 1.00 . A A . 57 ILE HG12 1 1
5 13263 1 1 57 ILE HG13 H 8.308 13.759 -9.163 1.00 . A A . 57 ILE HG13 1 1
5 13264 1 1 57 ILE HG21 H 7.073 14.651 -12.162 1.00 . A A . 57 ILE HG21 1 1
5 13265 1 1 57 ILE HG22 H 8.182 15.706 -11.286 1.00 . A A . 57 ILE HG22 1 1
5 13266 1 1 57 ILE HG23 H 6.543 16.251 -11.643 1.00 . A A . 57 ILE HG23 1 1
5 13267 1 1 57 ILE N N 8.192 16.090 -8.569 1.00 . A A . 57 ILE N 1 1
5 13268 1 1 57 ILE O O 6.539 14.764 -6.819 1.00 . A A . 57 ILE O 1 1
5 13269 1 1 58 ASN C C 4.462 16.315 -5.229 1.00 . A A . 58 ASN C 1 1
5 13270 1 1 58 ASN CA C 3.894 15.667 -6.495 1.00 . A A . 58 ASN CA 1 1
5 13271 1 1 58 ASN CB C 3.646 14.163 -6.291 1.00 . A A . 58 ASN CB 1 1
5 13272 1 1 58 ASN CG C 2.596 13.862 -5.231 1.00 . A A . 58 ASN CG 1 1
5 13273 1 1 58 ASN H H 4.427 16.433 -8.392 1.00 . A A . 58 ASN H 1 1
5 13274 1 1 58 ASN HA H 2.949 16.142 -6.718 1.00 . A A . 58 ASN HA 1 1
5 13275 1 1 58 ASN HB2 H 3.315 13.733 -7.224 1.00 . A A . 58 ASN HB2 1 1
5 13276 1 1 58 ASN HB3 H 4.573 13.692 -5.996 1.00 . A A . 58 ASN HB3 1 1
5 13277 1 1 58 ASN HD21 H 1.923 12.333 -6.316 1.00 . A A . 58 ASN HD21 1 1
5 13278 1 1 58 ASN HD22 H 1.108 12.619 -4.812 1.00 . A A . 58 ASN HD22 1 1
5 13279 1 1 58 ASN N N 4.772 15.908 -7.640 1.00 . A A . 58 ASN N 1 1
5 13280 1 1 58 ASN ND2 N 1.797 12.838 -5.472 1.00 . A A . 58 ASN ND2 1 1
5 13281 1 1 58 ASN O O 4.078 17.433 -4.881 1.00 . A A . 58 ASN O 1 1
5 13282 1 1 58 ASN OD1 O 2.485 14.556 -4.216 1.00 . A A . 58 ASN OD1 1 1
5 13283 1 1 59 SER C C 7.412 15.678 -3.153 1.00 . A A . 59 SER C 1 1
5 13284 1 1 59 SER CA C 5.966 16.147 -3.322 1.00 . A A . 59 SER CA 1 1
5 13285 1 1 59 SER CB C 5.138 15.698 -2.114 1.00 . A A . 59 SER CB 1 1
5 13286 1 1 59 SER H H 5.666 14.751 -4.890 1.00 . A A . 59 SER H 1 1
5 13287 1 1 59 SER HA H 5.952 17.225 -3.374 1.00 . A A . 59 SER HA 1 1
5 13288 1 1 59 SER HB2 H 5.212 14.626 -2.007 1.00 . A A . 59 SER HB2 1 1
5 13289 1 1 59 SER HB3 H 5.519 16.175 -1.223 1.00 . A A . 59 SER HB3 1 1
5 13290 1 1 59 SER HG H 3.424 15.633 -3.073 1.00 . A A . 59 SER HG 1 1
5 13291 1 1 59 SER N N 5.378 15.628 -4.552 1.00 . A A . 59 SER N 1 1
5 13292 1 1 59 SER O O 8.037 15.925 -2.120 1.00 . A A . 59 SER O 1 1
5 13293 1 1 59 SER OG O 3.769 16.046 -2.268 1.00 . A A . 59 SER OG 1 1
5 13294 1 1 60 GLN C C 10.129 14.819 -5.287 1.00 . A A . 60 GLN C 1 1
5 13295 1 1 60 GLN CA C 9.289 14.452 -4.071 1.00 . A A . 60 GLN CA 1 1
5 13296 1 1 60 GLN CB C 9.202 12.928 -3.927 1.00 . A A . 60 GLN CB 1 1
5 13297 1 1 60 GLN CD C 11.417 12.631 -2.721 1.00 . A A . 60 GLN CD 1 1
5 13298 1 1 60 GLN CG C 10.556 12.227 -3.904 1.00 . A A . 60 GLN CG 1 1
5 13299 1 1 60 GLN H H 7.451 14.925 -5.008 1.00 . A A . 60 GLN H 1 1
5 13300 1 1 60 GLN HA H 9.758 14.860 -3.188 1.00 . A A . 60 GLN HA 1 1
5 13301 1 1 60 GLN HB2 H 8.688 12.696 -3.006 1.00 . A A . 60 GLN HB2 1 1
5 13302 1 1 60 GLN HB3 H 8.632 12.534 -4.755 1.00 . A A . 60 GLN HB3 1 1
5 13303 1 1 60 GLN HE21 H 9.804 12.850 -1.578 1.00 . A A . 60 GLN HE21 1 1
5 13304 1 1 60 GLN HE22 H 11.324 13.170 -0.805 1.00 . A A . 60 GLN HE22 1 1
5 13305 1 1 60 GLN HG2 H 10.392 11.161 -3.858 1.00 . A A . 60 GLN HG2 1 1
5 13306 1 1 60 GLN HG3 H 11.086 12.468 -4.814 1.00 . A A . 60 GLN HG3 1 1
5 13307 1 1 60 GLN N N 7.952 15.020 -4.168 1.00 . A A . 60 GLN N 1 1
5 13308 1 1 60 GLN NE2 N 10.784 12.914 -1.590 1.00 . A A . 60 GLN NE2 1 1
5 13309 1 1 60 GLN O O 9.651 14.769 -6.420 1.00 . A A . 60 GLN O 1 1
5 13310 1 1 60 GLN OE1 O 12.645 12.668 -2.816 1.00 . A A . 60 GLN OE1 1 1
5 13311 1 1 61 GLU C C 12.744 14.129 -6.755 1.00 . A A . 61 GLU C 1 1
5 13312 1 1 61 GLU CA C 12.320 15.450 -6.120 1.00 . A A . 61 GLU CA 1 1
5 13313 1 1 61 GLU CB C 13.545 16.224 -5.613 1.00 . A A . 61 GLU CB 1 1
5 13314 1 1 61 GLU CD C 15.526 16.191 -4.044 1.00 . A A . 61 GLU CD 1 1
5 13315 1 1 61 GLU CG C 14.117 15.699 -4.303 1.00 . A A . 61 GLU CG 1 1
5 13316 1 1 61 GLU H H 11.670 15.323 -4.113 1.00 . A A . 61 GLU H 1 1
5 13317 1 1 61 GLU HA H 11.814 16.045 -6.868 1.00 . A A . 61 GLU HA 1 1
5 13318 1 1 61 GLU HB2 H 14.321 16.173 -6.363 1.00 . A A . 61 GLU HB2 1 1
5 13319 1 1 61 GLU HB3 H 13.266 17.258 -5.470 1.00 . A A . 61 GLU HB3 1 1
5 13320 1 1 61 GLU HG2 H 13.483 16.025 -3.491 1.00 . A A . 61 GLU HG2 1 1
5 13321 1 1 61 GLU HG3 H 14.128 14.619 -4.338 1.00 . A A . 61 GLU HG3 1 1
5 13322 1 1 61 GLU N N 11.378 15.204 -5.043 1.00 . A A . 61 GLU N 1 1
5 13323 1 1 61 GLU O O 13.586 13.403 -6.216 1.00 . A A . 61 GLU O 1 1
5 13324 1 1 61 GLU OE1 O 15.732 17.420 -3.976 1.00 . A A . 61 GLU OE1 1 1
5 13325 1 1 61 GLU OE2 O 16.440 15.344 -3.929 1.00 . A A . 61 GLU OE2 1 1
5 13326 1 1 62 LEU C C 13.516 12.740 -9.590 1.00 . A A . 62 LEU C 1 1
5 13327 1 1 62 LEU CA C 12.409 12.563 -8.568 1.00 . A A . 62 LEU CA 1 1
5 13328 1 1 62 LEU CB C 11.118 12.038 -9.215 1.00 . A A . 62 LEU CB 1 1
5 13329 1 1 62 LEU CD1 C 9.768 10.000 -9.770 1.00 . A A . 62 LEU CD1 1 1
5 13330 1 1 62 LEU CD2 C 11.760 10.554 -11.153 1.00 . A A . 62 LEU CD2 1 1
5 13331 1 1 62 LEU CG C 11.165 10.600 -9.752 1.00 . A A . 62 LEU CG 1 1
5 13332 1 1 62 LEU H H 11.519 14.453 -8.301 1.00 . A A . 62 LEU H 1 1
5 13333 1 1 62 LEU HA H 12.741 11.868 -7.829 1.00 . A A . 62 LEU HA 1 1
5 13334 1 1 62 LEU HB2 H 10.330 12.096 -8.478 1.00 . A A . 62 LEU HB2 1 1
5 13335 1 1 62 LEU HB3 H 10.865 12.695 -10.034 1.00 . A A . 62 LEU HB3 1 1
5 13336 1 1 62 LEU HD11 H 9.369 9.985 -8.768 1.00 . A A . 62 LEU HD11 1 1
5 13337 1 1 62 LEU HD12 H 9.815 8.991 -10.154 1.00 . A A . 62 LEU HD12 1 1
5 13338 1 1 62 LEU HD13 H 9.128 10.596 -10.403 1.00 . A A . 62 LEU HD13 1 1
5 13339 1 1 62 LEU HD21 H 11.143 11.130 -11.826 1.00 . A A . 62 LEU HD21 1 1
5 13340 1 1 62 LEU HD22 H 11.802 9.529 -11.490 1.00 . A A . 62 LEU HD22 1 1
5 13341 1 1 62 LEU HD23 H 12.757 10.968 -11.135 1.00 . A A . 62 LEU HD23 1 1
5 13342 1 1 62 LEU HG H 11.782 9.997 -9.101 1.00 . A A . 62 LEU HG 1 1
5 13343 1 1 62 LEU N N 12.150 13.818 -7.895 1.00 . A A . 62 LEU N 1 1
5 13344 1 1 62 LEU O O 13.389 13.519 -10.530 1.00 . A A . 62 LEU O 1 1
5 13345 1 1 63 ARG C C 15.868 11.087 -11.280 1.00 . A A . 63 ARG C 1 1
5 13346 1 1 63 ARG CA C 15.770 12.201 -10.248 1.00 . A A . 63 ARG CA 1 1
5 13347 1 1 63 ARG CB C 17.052 12.248 -9.413 1.00 . A A . 63 ARG CB 1 1
5 13348 1 1 63 ARG CD C 18.287 13.598 -7.699 1.00 . A A . 63 ARG CD 1 1
5 13349 1 1 63 ARG CG C 16.933 13.103 -8.177 1.00 . A A . 63 ARG CG 1 1
5 13350 1 1 63 ARG CZ C 18.768 15.620 -6.356 1.00 . A A . 63 ARG CZ 1 1
5 13351 1 1 63 ARG H H 14.632 11.363 -8.672 1.00 . A A . 63 ARG H 1 1
5 13352 1 1 63 ARG HA H 15.659 13.142 -10.766 1.00 . A A . 63 ARG HA 1 1
5 13353 1 1 63 ARG HB2 H 17.308 11.247 -9.106 1.00 . A A . 63 ARG HB2 1 1
5 13354 1 1 63 ARG HB3 H 17.851 12.645 -10.022 1.00 . A A . 63 ARG HB3 1 1
5 13355 1 1 63 ARG HD2 H 18.903 12.747 -7.451 1.00 . A A . 63 ARG HD2 1 1
5 13356 1 1 63 ARG HD3 H 18.752 14.163 -8.493 1.00 . A A . 63 ARG HD3 1 1
5 13357 1 1 63 ARG HE H 17.548 14.136 -5.811 1.00 . A A . 63 ARG HE 1 1
5 13358 1 1 63 ARG HG2 H 16.303 13.940 -8.394 1.00 . A A . 63 ARG HG2 1 1
5 13359 1 1 63 ARG HG3 H 16.481 12.521 -7.400 1.00 . A A . 63 ARG HG3 1 1
5 13360 1 1 63 ARG HH11 H 19.842 15.544 -8.083 1.00 . A A . 63 ARG HH11 1 1
5 13361 1 1 63 ARG HH12 H 20.072 16.973 -7.116 1.00 . A A . 63 ARG HH12 1 1
5 13362 1 1 63 ARG HH21 H 17.856 15.996 -4.584 1.00 . A A . 63 ARG HH21 1 1
5 13363 1 1 63 ARG HH22 H 18.962 17.222 -5.138 1.00 . A A . 63 ARG HH22 1 1
5 13364 1 1 63 ARG N N 14.610 12.029 -9.396 1.00 . A A . 63 ARG N 1 1
5 13365 1 1 63 ARG NE N 18.154 14.450 -6.522 1.00 . A A . 63 ARG NE 1 1
5 13366 1 1 63 ARG NH1 N 19.631 16.078 -7.256 1.00 . A A . 63 ARG NH1 1 1
5 13367 1 1 63 ARG NH2 N 18.516 16.335 -5.275 1.00 . A A . 63 ARG NH2 1 1
5 13368 1 1 63 ARG O O 15.117 10.113 -11.239 1.00 . A A . 63 ARG O 1 1
5 13369 1 1 64 VAL C C 18.554 10.295 -13.587 1.00 . A A . 64 VAL C 1 1
5 13370 1 1 64 VAL CA C 17.075 10.249 -13.215 1.00 . A A . 64 VAL CA 1 1
5 13371 1 1 64 VAL CB C 16.196 10.475 -14.469 1.00 . A A . 64 VAL CB 1 1
5 13372 1 1 64 VAL CG1 C 16.434 11.854 -15.075 1.00 . A A . 64 VAL CG1 1 1
5 13373 1 1 64 VAL CG2 C 16.434 9.382 -15.497 1.00 . A A . 64 VAL CG2 1 1
5 13374 1 1 64 VAL H H 17.337 12.071 -12.191 1.00 . A A . 64 VAL H 1 1
5 13375 1 1 64 VAL HA H 16.846 9.275 -12.803 1.00 . A A . 64 VAL HA 1 1
5 13376 1 1 64 VAL HB H 15.161 10.423 -14.163 1.00 . A A . 64 VAL HB 1 1
5 13377 1 1 64 VAL HG11 H 15.812 11.977 -15.949 1.00 . A A . 64 VAL HG11 1 1
5 13378 1 1 64 VAL HG12 H 17.472 11.952 -15.355 1.00 . A A . 64 VAL HG12 1 1
5 13379 1 1 64 VAL HG13 H 16.185 12.614 -14.348 1.00 . A A . 64 VAL HG13 1 1
5 13380 1 1 64 VAL HG21 H 15.814 9.559 -16.363 1.00 . A A . 64 VAL HG21 1 1
5 13381 1 1 64 VAL HG22 H 16.185 8.424 -15.065 1.00 . A A . 64 VAL HG22 1 1
5 13382 1 1 64 VAL HG23 H 17.474 9.386 -15.790 1.00 . A A . 64 VAL HG23 1 1
5 13383 1 1 64 VAL N N 16.804 11.246 -12.196 1.00 . A A . 64 VAL N 1 1
5 13384 1 1 64 VAL O O 19.181 11.352 -13.502 1.00 . A A . 64 VAL O 1 1
5 13385 1 1 65 LEU C C 20.686 8.106 -15.487 1.00 . A A . 65 LEU C 1 1
5 13386 1 1 65 LEU CA C 20.516 9.108 -14.356 1.00 . A A . 65 LEU CA 1 1
5 13387 1 1 65 LEU CB C 21.396 8.728 -13.155 1.00 . A A . 65 LEU CB 1 1
5 13388 1 1 65 LEU CD1 C 23.543 9.052 -11.898 1.00 . A A . 65 LEU CD1 1 1
5 13389 1 1 65 LEU CD2 C 23.622 8.142 -14.208 1.00 . A A . 65 LEU CD2 1 1
5 13390 1 1 65 LEU CG C 22.888 9.088 -13.268 1.00 . A A . 65 LEU CG 1 1
5 13391 1 1 65 LEU H H 18.588 8.332 -13.956 1.00 . A A . 65 LEU H 1 1
5 13392 1 1 65 LEU HA H 20.799 10.089 -14.709 1.00 . A A . 65 LEU HA 1 1
5 13393 1 1 65 LEU HB2 H 20.997 9.215 -12.277 1.00 . A A . 65 LEU HB2 1 1
5 13394 1 1 65 LEU HB3 H 21.319 7.660 -13.013 1.00 . A A . 65 LEU HB3 1 1
5 13395 1 1 65 LEU HD11 H 24.585 9.320 -11.991 1.00 . A A . 65 LEU HD11 1 1
5 13396 1 1 65 LEU HD12 H 23.462 8.056 -11.485 1.00 . A A . 65 LEU HD12 1 1
5 13397 1 1 65 LEU HD13 H 23.049 9.755 -11.244 1.00 . A A . 65 LEU HD13 1 1
5 13398 1 1 65 LEU HD21 H 23.178 8.194 -15.191 1.00 . A A . 65 LEU HD21 1 1
5 13399 1 1 65 LEU HD22 H 23.550 7.131 -13.834 1.00 . A A . 65 LEU HD22 1 1
5 13400 1 1 65 LEU HD23 H 24.661 8.431 -14.267 1.00 . A A . 65 LEU HD23 1 1
5 13401 1 1 65 LEU HG H 22.982 10.091 -13.656 1.00 . A A . 65 LEU HG 1 1
5 13402 1 1 65 LEU N N 19.120 9.159 -13.955 1.00 . A A . 65 LEU N 1 1
5 13403 1 1 65 LEU O O 20.207 6.981 -15.404 1.00 . A A . 65 LEU O 1 1
5 13404 1 1 66 ILE C C 23.140 7.626 -17.957 1.00 . A A . 66 ILE C 1 1
5 13405 1 1 66 ILE CA C 21.641 7.628 -17.654 1.00 . A A . 66 ILE CA 1 1
5 13406 1 1 66 ILE CB C 20.828 7.987 -18.922 1.00 . A A . 66 ILE CB 1 1
5 13407 1 1 66 ILE CD1 C 20.598 7.479 -21.414 1.00 . A A . 66 ILE CD1 1 1
5 13408 1 1 66 ILE CG1 C 21.311 7.158 -20.120 1.00 . A A . 66 ILE CG1 1 1
5 13409 1 1 66 ILE CG2 C 20.906 9.480 -19.217 1.00 . A A . 66 ILE CG2 1 1
5 13410 1 1 66 ILE H H 21.643 9.462 -16.593 1.00 . A A . 66 ILE H 1 1
5 13411 1 1 66 ILE HA H 21.356 6.630 -17.344 1.00 . A A . 66 ILE HA 1 1
5 13412 1 1 66 ILE HB H 19.793 7.746 -18.730 1.00 . A A . 66 ILE HB 1 1
5 13413 1 1 66 ILE HD11 H 19.542 7.277 -21.303 1.00 . A A . 66 ILE HD11 1 1
5 13414 1 1 66 ILE HD12 H 21.001 6.868 -22.207 1.00 . A A . 66 ILE HD12 1 1
5 13415 1 1 66 ILE HD13 H 20.742 8.522 -21.653 1.00 . A A . 66 ILE HD13 1 1
5 13416 1 1 66 ILE HG12 H 22.363 7.338 -20.273 1.00 . A A . 66 ILE HG12 1 1
5 13417 1 1 66 ILE HG13 H 21.158 6.110 -19.908 1.00 . A A . 66 ILE HG13 1 1
5 13418 1 1 66 ILE HG21 H 20.478 10.031 -18.393 1.00 . A A . 66 ILE HG21 1 1
5 13419 1 1 66 ILE HG22 H 20.357 9.698 -20.120 1.00 . A A . 66 ILE HG22 1 1
5 13420 1 1 66 ILE HG23 H 21.939 9.768 -19.345 1.00 . A A . 66 ILE HG23 1 1
5 13421 1 1 66 ILE N N 21.345 8.524 -16.549 1.00 . A A . 66 ILE N 1 1
5 13422 1 1 66 ILE O O 23.689 8.610 -18.460 1.00 . A A . 66 ILE O 1 1
5 13423 1 1 67 PRO C C 25.592 6.240 -19.322 1.00 . A A . 67 PRO C 1 1
5 13424 1 1 67 PRO CA C 25.267 6.380 -17.839 1.00 . A A . 67 PRO CA 1 1
5 13425 1 1 67 PRO CB C 25.634 5.089 -17.087 1.00 . A A . 67 PRO CB 1 1
5 13426 1 1 67 PRO CD C 23.265 5.356 -16.936 1.00 . A A . 67 PRO CD 1 1
5 13427 1 1 67 PRO CG C 24.453 4.780 -16.227 1.00 . A A . 67 PRO CG 1 1
5 13428 1 1 67 PRO HA H 25.825 7.210 -17.428 1.00 . A A . 67 PRO HA 1 1
5 13429 1 1 67 PRO HB2 H 25.820 4.297 -17.798 1.00 . A A . 67 PRO HB2 1 1
5 13430 1 1 67 PRO HB3 H 26.519 5.258 -16.493 1.00 . A A . 67 PRO HB3 1 1
5 13431 1 1 67 PRO HD2 H 22.873 4.652 -17.656 1.00 . A A . 67 PRO HD2 1 1
5 13432 1 1 67 PRO HD3 H 22.502 5.644 -16.229 1.00 . A A . 67 PRO HD3 1 1
5 13433 1 1 67 PRO HG2 H 24.344 3.710 -16.121 1.00 . A A . 67 PRO HG2 1 1
5 13434 1 1 67 PRO HG3 H 24.573 5.243 -15.259 1.00 . A A . 67 PRO HG3 1 1
5 13435 1 1 67 PRO N N 23.829 6.531 -17.603 1.00 . A A . 67 PRO N 1 1
5 13436 1 1 67 PRO O O 24.784 5.736 -20.099 1.00 . A A . 67 PRO O 1 1
5 13437 1 1 68 THR C C 27.501 5.179 -21.509 1.00 . A A . 68 THR C 1 1
5 13438 1 1 68 THR CA C 27.210 6.621 -21.091 1.00 . A A . 68 THR CA 1 1
5 13439 1 1 68 THR CB C 28.460 7.488 -21.313 1.00 . A A . 68 THR CB 1 1
5 13440 1 1 68 THR CG2 C 28.095 8.963 -21.378 1.00 . A A . 68 THR CG2 1 1
5 13441 1 1 68 THR H H 27.371 7.098 -19.039 1.00 . A A . 68 THR H 1 1
5 13442 1 1 68 THR HA H 26.414 7.010 -21.708 1.00 . A A . 68 THR HA 1 1
5 13443 1 1 68 THR HB H 28.916 7.202 -22.249 1.00 . A A . 68 THR HB 1 1
5 13444 1 1 68 THR HG1 H 29.160 7.823 -19.490 1.00 . A A . 68 THR HG1 1 1
5 13445 1 1 68 THR HG21 H 27.647 9.263 -20.443 1.00 . A A . 68 THR HG21 1 1
5 13446 1 1 68 THR HG22 H 27.394 9.127 -22.182 1.00 . A A . 68 THR HG22 1 1
5 13447 1 1 68 THR HG23 H 28.988 9.547 -21.553 1.00 . A A . 68 THR HG23 1 1
5 13448 1 1 68 THR N N 26.775 6.695 -19.705 1.00 . A A . 68 THR N 1 1
5 13449 1 1 68 THR O O 26.747 4.574 -22.273 1.00 . A A . 68 THR O 1 1
5 13450 1 1 68 THR OG1 O 29.397 7.269 -20.248 1.00 . A A . 68 THR OG1 1 1
5 13451 1 1 69 THR C C 28.135 2.316 -20.415 1.00 . A A . 69 THR C 1 1
5 13452 1 1 69 THR CA C 28.958 3.258 -21.293 1.00 . A A . 69 THR CA 1 1
5 13453 1 1 69 THR CB C 30.461 3.015 -21.064 1.00 . A A . 69 THR CB 1 1
5 13454 1 1 69 THR CG2 C 30.854 1.609 -21.489 1.00 . A A . 69 THR CG2 1 1
5 13455 1 1 69 THR H H 29.197 5.184 -20.456 1.00 . A A . 69 THR H 1 1
5 13456 1 1 69 THR HA H 28.731 3.057 -22.330 1.00 . A A . 69 THR HA 1 1
5 13457 1 1 69 THR HB H 30.670 3.128 -20.010 1.00 . A A . 69 THR HB 1 1
5 13458 1 1 69 THR HG1 H 30.649 4.451 -22.419 1.00 . A A . 69 THR HG1 1 1
5 13459 1 1 69 THR HG21 H 30.614 1.469 -22.533 1.00 . A A . 69 THR HG21 1 1
5 13460 1 1 69 THR HG22 H 30.311 0.888 -20.894 1.00 . A A . 69 THR HG22 1 1
5 13461 1 1 69 THR HG23 H 31.914 1.471 -21.342 1.00 . A A . 69 THR HG23 1 1
5 13462 1 1 69 THR N N 28.602 4.636 -21.014 1.00 . A A . 69 THR N 1 1
5 13463 1 1 69 THR O O 28.474 2.074 -19.257 1.00 . A A . 69 THR O 1 1
5 13464 1 1 69 THR OG1 O 31.231 3.976 -21.802 1.00 . A A . 69 THR OG1 1 1
5 13465 1 1 70 PHE C C 26.652 -0.402 -19.900 1.00 . A A . 70 PHE C 1 1
5 13466 1 1 70 PHE CA C 26.097 0.984 -20.227 1.00 . A A . 70 PHE CA 1 1
5 13467 1 1 70 PHE CB C 24.793 0.841 -21.020 1.00 . A A . 70 PHE CB 1 1
5 13468 1 1 70 PHE CD1 C 25.609 0.171 -23.306 1.00 . A A . 70 PHE CD1 1 1
5 13469 1 1 70 PHE CD2 C 24.224 -1.352 -22.102 1.00 . A A . 70 PHE CD2 1 1
5 13470 1 1 70 PHE CE1 C 25.682 -0.724 -24.356 1.00 . A A . 70 PHE CE1 1 1
5 13471 1 1 70 PHE CE2 C 24.294 -2.248 -23.150 1.00 . A A . 70 PHE CE2 1 1
5 13472 1 1 70 PHE CG C 24.880 -0.133 -22.166 1.00 . A A . 70 PHE CG 1 1
5 13473 1 1 70 PHE CZ C 25.023 -1.933 -24.279 1.00 . A A . 70 PHE CZ 1 1
5 13474 1 1 70 PHE H H 26.874 1.980 -21.926 1.00 . A A . 70 PHE H 1 1
5 13475 1 1 70 PHE HA H 25.885 1.498 -19.302 1.00 . A A . 70 PHE HA 1 1
5 13476 1 1 70 PHE HB2 H 24.011 0.503 -20.359 1.00 . A A . 70 PHE HB2 1 1
5 13477 1 1 70 PHE HB3 H 24.522 1.806 -21.424 1.00 . A A . 70 PHE HB3 1 1
5 13478 1 1 70 PHE HD1 H 26.127 1.117 -23.367 1.00 . A A . 70 PHE HD1 1 1
5 13479 1 1 70 PHE HD2 H 23.652 -1.600 -21.220 1.00 . A A . 70 PHE HD2 1 1
5 13480 1 1 70 PHE HE1 H 26.252 -0.475 -25.238 1.00 . A A . 70 PHE HE1 1 1
5 13481 1 1 70 PHE HE2 H 23.780 -3.195 -23.086 1.00 . A A . 70 PHE HE2 1 1
5 13482 1 1 70 PHE HZ H 25.078 -2.632 -25.100 1.00 . A A . 70 PHE HZ 1 1
5 13483 1 1 70 PHE N N 27.051 1.795 -20.979 1.00 . A A . 70 PHE N 1 1
5 13484 1 1 70 PHE O O 26.014 -1.173 -19.188 1.00 . A A . 70 PHE O 1 1
5 13485 1 1 71 MET C C 29.475 -1.919 -19.062 1.00 . A A . 71 MET C 1 1
5 13486 1 1 71 MET CA C 28.442 -2.020 -20.177 1.00 . A A . 71 MET CA 1 1
5 13487 1 1 71 MET CB C 29.105 -2.578 -21.438 1.00 . A A . 71 MET CB 1 1
5 13488 1 1 71 MET CE C 26.371 -5.090 -23.332 1.00 . A A . 71 MET CE 1 1
5 13489 1 1 71 MET CG C 28.128 -3.135 -22.461 1.00 . A A . 71 MET CG 1 1
5 13490 1 1 71 MET H H 28.258 -0.094 -21.042 1.00 . A A . 71 MET H 1 1
5 13491 1 1 71 MET HA H 27.664 -2.701 -19.864 1.00 . A A . 71 MET HA 1 1
5 13492 1 1 71 MET HB2 H 29.672 -1.789 -21.909 1.00 . A A . 71 MET HB2 1 1
5 13493 1 1 71 MET HB3 H 29.782 -3.370 -21.150 1.00 . A A . 71 MET HB3 1 1
5 13494 1 1 71 MET HE1 H 27.121 -5.373 -24.055 1.00 . A A . 71 MET HE1 1 1
5 13495 1 1 71 MET HE2 H 25.764 -4.293 -23.737 1.00 . A A . 71 MET HE2 1 1
5 13496 1 1 71 MET HE3 H 25.745 -5.941 -23.111 1.00 . A A . 71 MET HE3 1 1
5 13497 1 1 71 MET HG2 H 27.445 -2.350 -22.749 1.00 . A A . 71 MET HG2 1 1
5 13498 1 1 71 MET HG3 H 28.683 -3.462 -23.327 1.00 . A A . 71 MET HG3 1 1
5 13499 1 1 71 MET N N 27.815 -0.729 -20.447 1.00 . A A . 71 MET N 1 1
5 13500 1 1 71 MET O O 29.438 -2.681 -18.100 1.00 . A A . 71 MET O 1 1
5 13501 1 1 71 MET SD S 27.168 -4.528 -21.829 1.00 . A A . 71 MET SD 1 1
5 13502 1 1 72 ASN C C 31.228 0.139 -17.151 1.00 . A A . 72 ASN C 1 1
5 13503 1 1 72 ASN CA C 31.510 -0.874 -18.251 1.00 . A A . 72 ASN CA 1 1
5 13504 1 1 72 ASN CB C 32.808 -0.485 -18.962 1.00 . A A . 72 ASN CB 1 1
5 13505 1 1 72 ASN CG C 33.320 -1.558 -19.901 1.00 . A A . 72 ASN CG 1 1
5 13506 1 1 72 ASN H H 30.350 -0.358 -19.946 1.00 . A A . 72 ASN H 1 1
5 13507 1 1 72 ASN HA H 31.645 -1.844 -17.798 1.00 . A A . 72 ASN HA 1 1
5 13508 1 1 72 ASN HB2 H 32.638 0.413 -19.535 1.00 . A A . 72 ASN HB2 1 1
5 13509 1 1 72 ASN HB3 H 33.570 -0.290 -18.220 1.00 . A A . 72 ASN HB3 1 1
5 13510 1 1 72 ASN HD21 H 34.334 -2.414 -18.418 1.00 . A A . 72 ASN HD21 1 1
5 13511 1 1 72 ASN HD22 H 34.481 -3.172 -19.972 1.00 . A A . 72 ASN HD22 1 1
5 13512 1 1 72 ASN N N 30.405 -0.981 -19.197 1.00 . A A . 72 ASN N 1 1
5 13513 1 1 72 ASN ND2 N 34.120 -2.474 -19.377 1.00 . A A . 72 ASN ND2 1 1
5 13514 1 1 72 ASN O O 31.457 -0.136 -15.982 1.00 . A A . 72 ASN O 1 1
5 13515 1 1 72 ASN OD1 O 32.996 -1.563 -21.088 1.00 . A A . 72 ASN OD1 1 1
5 13516 1 1 73 LEU C C 29.282 2.370 -15.820 1.00 . A A . 73 LEU C 1 1
5 13517 1 1 73 LEU CA C 30.606 2.415 -16.572 1.00 . A A . 73 LEU CA 1 1
5 13518 1 1 73 LEU CB C 30.747 3.762 -17.289 1.00 . A A . 73 LEU CB 1 1
5 13519 1 1 73 LEU CD1 C 32.109 5.359 -18.650 1.00 . A A . 73 LEU CD1 1 1
5 13520 1 1 73 LEU CD2 C 33.222 3.950 -16.913 1.00 . A A . 73 LEU CD2 1 1
5 13521 1 1 73 LEU CG C 32.105 4.013 -17.946 1.00 . A A . 73 LEU CG 1 1
5 13522 1 1 73 LEU H H 30.445 1.442 -18.449 1.00 . A A . 73 LEU H 1 1
5 13523 1 1 73 LEU HA H 31.408 2.322 -15.857 1.00 . A A . 73 LEU HA 1 1
5 13524 1 1 73 LEU HB2 H 29.986 3.821 -18.053 1.00 . A A . 73 LEU HB2 1 1
5 13525 1 1 73 LEU HB3 H 30.572 4.549 -16.569 1.00 . A A . 73 LEU HB3 1 1
5 13526 1 1 73 LEU HD11 H 31.910 6.141 -17.932 1.00 . A A . 73 LEU HD11 1 1
5 13527 1 1 73 LEU HD12 H 31.345 5.368 -19.414 1.00 . A A . 73 LEU HD12 1 1
5 13528 1 1 73 LEU HD13 H 33.074 5.525 -19.105 1.00 . A A . 73 LEU HD13 1 1
5 13529 1 1 73 LEU HD21 H 33.063 4.712 -16.164 1.00 . A A . 73 LEU HD21 1 1
5 13530 1 1 73 LEU HD22 H 34.172 4.118 -17.398 1.00 . A A . 73 LEU HD22 1 1
5 13531 1 1 73 LEU HD23 H 33.224 2.978 -16.443 1.00 . A A . 73 LEU HD23 1 1
5 13532 1 1 73 LEU HG H 32.287 3.247 -18.686 1.00 . A A . 73 LEU HG 1 1
5 13533 1 1 73 LEU N N 30.738 1.313 -17.524 1.00 . A A . 73 LEU N 1 1
5 13534 1 1 73 LEU O O 29.104 3.089 -14.844 1.00 . A A . 73 LEU O 1 1
5 13535 1 1 74 SER C C 26.981 1.306 -14.208 1.00 . A A . 74 SER C 1 1
5 13536 1 1 74 SER CA C 27.018 1.451 -15.731 1.00 . A A . 74 SER CA 1 1
5 13537 1 1 74 SER CB C 26.273 0.290 -16.382 1.00 . A A . 74 SER CB 1 1
5 13538 1 1 74 SER H H 28.632 0.870 -16.961 1.00 . A A . 74 SER H 1 1
5 13539 1 1 74 SER HA H 26.524 2.372 -16.003 1.00 . A A . 74 SER HA 1 1
5 13540 1 1 74 SER HB2 H 25.374 0.083 -15.824 1.00 . A A . 74 SER HB2 1 1
5 13541 1 1 74 SER HB3 H 26.015 0.552 -17.399 1.00 . A A . 74 SER HB3 1 1
5 13542 1 1 74 SER HG H 26.557 -1.632 -16.106 1.00 . A A . 74 SER HG 1 1
5 13543 1 1 74 SER N N 28.378 1.505 -16.261 1.00 . A A . 74 SER N 1 1
5 13544 1 1 74 SER O O 26.506 2.198 -13.503 1.00 . A A . 74 SER O 1 1
5 13545 1 1 74 SER OG O 27.080 -0.875 -16.397 1.00 . A A . 74 SER OG 1 1
5 13546 1 1 75 GLY C C 28.224 0.792 -11.420 1.00 . A A . 75 GLY C 1 1
5 13547 1 1 75 GLY CA C 27.375 -0.101 -12.292 1.00 . A A . 75 GLY CA 1 1
5 13548 1 1 75 GLY H H 27.966 -0.433 -14.301 1.00 . A A . 75 GLY H 1 1
5 13549 1 1 75 GLY HA2 H 26.341 0.023 -12.004 1.00 . A A . 75 GLY HA2 1 1
5 13550 1 1 75 GLY HA3 H 27.655 -1.122 -12.119 1.00 . A A . 75 GLY HA3 1 1
5 13551 1 1 75 GLY N N 27.497 0.193 -13.706 1.00 . A A . 75 GLY N 1 1
5 13552 1 1 75 GLY O O 27.811 1.159 -10.328 1.00 . A A . 75 GLY O 1 1
5 13553 1 1 76 LYS C C 29.696 3.454 -11.105 1.00 . A A . 76 LYS C 1 1
5 13554 1 1 76 LYS CA C 30.279 2.043 -11.139 1.00 . A A . 76 LYS CA 1 1
5 13555 1 1 76 LYS CB C 31.691 2.043 -11.721 1.00 . A A . 76 LYS CB 1 1
5 13556 1 1 76 LYS CD C 33.806 0.724 -12.109 1.00 . A A . 76 LYS CD 1 1
5 13557 1 1 76 LYS CE C 33.606 0.517 -13.598 1.00 . A A . 76 LYS CE 1 1
5 13558 1 1 76 LYS CG C 32.474 0.782 -11.379 1.00 . A A . 76 LYS CG 1 1
5 13559 1 1 76 LYS H H 29.722 0.761 -12.740 1.00 . A A . 76 LYS H 1 1
5 13560 1 1 76 LYS HA H 30.327 1.675 -10.124 1.00 . A A . 76 LYS HA 1 1
5 13561 1 1 76 LYS HB2 H 31.627 2.125 -12.796 1.00 . A A . 76 LYS HB2 1 1
5 13562 1 1 76 LYS HB3 H 32.229 2.894 -11.331 1.00 . A A . 76 LYS HB3 1 1
5 13563 1 1 76 LYS HD2 H 34.334 1.653 -11.951 1.00 . A A . 76 LYS HD2 1 1
5 13564 1 1 76 LYS HD3 H 34.387 -0.097 -11.714 1.00 . A A . 76 LYS HD3 1 1
5 13565 1 1 76 LYS HE2 H 33.030 1.342 -13.990 1.00 . A A . 76 LYS HE2 1 1
5 13566 1 1 76 LYS HE3 H 34.574 0.493 -14.079 1.00 . A A . 76 LYS HE3 1 1
5 13567 1 1 76 LYS HG2 H 32.658 0.763 -10.316 1.00 . A A . 76 LYS HG2 1 1
5 13568 1 1 76 LYS HG3 H 31.884 -0.080 -11.658 1.00 . A A . 76 LYS HG3 1 1
5 13569 1 1 76 LYS HZ1 H 32.008 -0.814 -13.322 1.00 . A A . 76 LYS HZ1 1 1
5 13570 1 1 76 LYS HZ2 H 33.488 -1.573 -13.656 1.00 . A A . 76 LYS HZ2 1 1
5 13571 1 1 76 LYS HZ3 H 32.634 -0.800 -14.893 1.00 . A A . 76 LYS HZ3 1 1
5 13572 1 1 76 LYS N N 29.413 1.138 -11.886 1.00 . A A . 76 LYS N 1 1
5 13573 1 1 76 LYS NZ N 32.888 -0.753 -13.886 1.00 . A A . 76 LYS NZ 1 1
5 13574 1 1 76 LYS O O 29.952 4.217 -10.172 1.00 . A A . 76 LYS O 1 1
5 13575 1 1 77 ALA C C 27.083 4.972 -11.039 1.00 . A A . 77 ALA C 1 1
5 13576 1 1 77 ALA CA C 28.152 5.037 -12.118 1.00 . A A . 77 ALA CA 1 1
5 13577 1 1 77 ALA CB C 27.504 5.265 -13.472 1.00 . A A . 77 ALA CB 1 1
5 13578 1 1 77 ALA H H 28.835 3.189 -12.892 1.00 . A A . 77 ALA H 1 1
5 13579 1 1 77 ALA HA H 28.830 5.858 -11.918 1.00 . A A . 77 ALA HA 1 1
5 13580 1 1 77 ALA HB1 H 26.955 6.195 -13.458 1.00 . A A . 77 ALA HB1 1 1
5 13581 1 1 77 ALA HB2 H 26.828 4.451 -13.688 1.00 . A A . 77 ALA HB2 1 1
5 13582 1 1 77 ALA HB3 H 28.269 5.309 -14.232 1.00 . A A . 77 ALA HB3 1 1
5 13583 1 1 77 ALA N N 28.910 3.792 -12.120 1.00 . A A . 77 ALA N 1 1
5 13584 1 1 77 ALA O O 26.947 5.880 -10.217 1.00 . A A . 77 ALA O 1 1
5 13585 1 1 78 ILE C C 25.854 3.539 -8.657 1.00 . A A . 78 ILE C 1 1
5 13586 1 1 78 ILE CA C 25.283 3.640 -10.069 1.00 . A A . 78 ILE CA 1 1
5 13587 1 1 78 ILE CB C 24.476 2.364 -10.400 1.00 . A A . 78 ILE CB 1 1
5 13588 1 1 78 ILE CD1 C 23.131 1.229 -12.250 1.00 . A A . 78 ILE CD1 1 1
5 13589 1 1 78 ILE CG1 C 23.885 2.465 -11.811 1.00 . A A . 78 ILE CG1 1 1
5 13590 1 1 78 ILE CG2 C 23.368 2.146 -9.373 1.00 . A A . 78 ILE CG2 1 1
5 13591 1 1 78 ILE H H 26.515 3.181 -11.726 1.00 . A A . 78 ILE H 1 1
5 13592 1 1 78 ILE HA H 24.615 4.478 -10.115 1.00 . A A . 78 ILE HA 1 1
5 13593 1 1 78 ILE HB H 25.147 1.519 -10.357 1.00 . A A . 78 ILE HB 1 1
5 13594 1 1 78 ILE HD11 H 22.747 1.378 -13.249 1.00 . A A . 78 ILE HD11 1 1
5 13595 1 1 78 ILE HD12 H 22.310 1.050 -11.572 1.00 . A A . 78 ILE HD12 1 1
5 13596 1 1 78 ILE HD13 H 23.797 0.378 -12.242 1.00 . A A . 78 ILE HD13 1 1
5 13597 1 1 78 ILE HG12 H 23.201 3.299 -11.847 1.00 . A A . 78 ILE HG12 1 1
5 13598 1 1 78 ILE HG13 H 24.685 2.633 -12.517 1.00 . A A . 78 ILE HG13 1 1
5 13599 1 1 78 ILE HG21 H 22.718 3.009 -9.354 1.00 . A A . 78 ILE HG21 1 1
5 13600 1 1 78 ILE HG22 H 23.805 2.001 -8.397 1.00 . A A . 78 ILE HG22 1 1
5 13601 1 1 78 ILE HG23 H 22.796 1.272 -9.645 1.00 . A A . 78 ILE HG23 1 1
5 13602 1 1 78 ILE N N 26.344 3.866 -11.041 1.00 . A A . 78 ILE N 1 1
5 13603 1 1 78 ILE O O 25.265 4.040 -7.698 1.00 . A A . 78 ILE O 1 1
5 13604 1 1 79 ALA C C 28.027 4.088 -6.649 1.00 . A A . 79 ALA C 1 1
5 13605 1 1 79 ALA CA C 27.687 2.739 -7.266 1.00 . A A . 79 ALA CA 1 1
5 13606 1 1 79 ALA CB C 28.945 1.900 -7.430 1.00 . A A . 79 ALA CB 1 1
5 13607 1 1 79 ALA H H 27.423 2.517 -9.351 1.00 . A A . 79 ALA H 1 1
5 13608 1 1 79 ALA HA H 27.016 2.212 -6.606 1.00 . A A . 79 ALA HA 1 1
5 13609 1 1 79 ALA HB1 H 29.411 1.756 -6.466 1.00 . A A . 79 ALA HB1 1 1
5 13610 1 1 79 ALA HB2 H 29.633 2.408 -8.090 1.00 . A A . 79 ALA HB2 1 1
5 13611 1 1 79 ALA HB3 H 28.684 0.942 -7.851 1.00 . A A . 79 ALA HB3 1 1
5 13612 1 1 79 ALA N N 27.014 2.903 -8.544 1.00 . A A . 79 ALA N 1 1
5 13613 1 1 79 ALA O O 27.733 4.331 -5.482 1.00 . A A . 79 ALA O 1 1
5 13614 1 1 80 ALA C C 27.709 7.063 -6.595 1.00 . A A . 80 ALA C 1 1
5 13615 1 1 80 ALA CA C 28.973 6.305 -6.980 1.00 . A A . 80 ALA CA 1 1
5 13616 1 1 80 ALA CB C 29.739 7.059 -8.058 1.00 . A A . 80 ALA CB 1 1
5 13617 1 1 80 ALA H H 28.861 4.703 -8.364 1.00 . A A . 80 ALA H 1 1
5 13618 1 1 80 ALA HA H 29.608 6.212 -6.111 1.00 . A A . 80 ALA HA 1 1
5 13619 1 1 80 ALA HB1 H 29.133 7.126 -8.950 1.00 . A A . 80 ALA HB1 1 1
5 13620 1 1 80 ALA HB2 H 30.655 6.534 -8.284 1.00 . A A . 80 ALA HB2 1 1
5 13621 1 1 80 ALA HB3 H 29.972 8.053 -7.705 1.00 . A A . 80 ALA HB3 1 1
5 13622 1 1 80 ALA N N 28.635 4.964 -7.443 1.00 . A A . 80 ALA N 1 1
5 13623 1 1 80 ALA O O 27.665 7.750 -5.573 1.00 . A A . 80 ALA O 1 1
5 13624 1 1 81 LEU C C 24.801 7.126 -5.842 1.00 . A A . 81 LEU C 1 1
5 13625 1 1 81 LEU CA C 25.386 7.530 -7.195 1.00 . A A . 81 LEU CA 1 1
5 13626 1 1 81 LEU CB C 24.427 7.127 -8.315 1.00 . A A . 81 LEU CB 1 1
5 13627 1 1 81 LEU CD1 C 22.851 9.071 -8.198 1.00 . A A . 81 LEU CD1 1 1
5 13628 1 1 81 LEU CD2 C 22.087 6.878 -9.153 1.00 . A A . 81 LEU CD2 1 1
5 13629 1 1 81 LEU CG C 22.976 7.557 -8.122 1.00 . A A . 81 LEU CG 1 1
5 13630 1 1 81 LEU H H 26.805 6.354 -8.226 1.00 . A A . 81 LEU H 1 1
5 13631 1 1 81 LEU HA H 25.519 8.602 -7.215 1.00 . A A . 81 LEU HA 1 1
5 13632 1 1 81 LEU HB2 H 24.788 7.558 -9.238 1.00 . A A . 81 LEU HB2 1 1
5 13633 1 1 81 LEU HB3 H 24.451 6.051 -8.408 1.00 . A A . 81 LEU HB3 1 1
5 13634 1 1 81 LEU HD11 H 23.181 9.411 -9.168 1.00 . A A . 81 LEU HD11 1 1
5 13635 1 1 81 LEU HD12 H 23.464 9.522 -7.431 1.00 . A A . 81 LEU HD12 1 1
5 13636 1 1 81 LEU HD13 H 21.820 9.354 -8.048 1.00 . A A . 81 LEU HD13 1 1
5 13637 1 1 81 LEU HD21 H 22.177 5.806 -9.057 1.00 . A A . 81 LEU HD21 1 1
5 13638 1 1 81 LEU HD22 H 22.392 7.177 -10.145 1.00 . A A . 81 LEU HD22 1 1
5 13639 1 1 81 LEU HD23 H 21.060 7.169 -8.990 1.00 . A A . 81 LEU HD23 1 1
5 13640 1 1 81 LEU HG H 22.647 7.248 -7.140 1.00 . A A . 81 LEU HG 1 1
5 13641 1 1 81 LEU N N 26.683 6.909 -7.423 1.00 . A A . 81 LEU N 1 1
5 13642 1 1 81 LEU O O 24.524 7.975 -4.995 1.00 . A A . 81 LEU O 1 1
5 13643 1 1 82 ALA C C 24.931 5.619 -3.214 1.00 . A A . 82 ALA C 1 1
5 13644 1 1 82 ALA CA C 24.038 5.316 -4.415 1.00 . A A . 82 ALA CA 1 1
5 13645 1 1 82 ALA CB C 23.800 3.820 -4.524 1.00 . A A . 82 ALA CB 1 1
5 13646 1 1 82 ALA H H 24.902 5.194 -6.345 1.00 . A A . 82 ALA H 1 1
5 13647 1 1 82 ALA HA H 23.076 5.797 -4.278 1.00 . A A . 82 ALA HA 1 1
5 13648 1 1 82 ALA HB1 H 24.742 3.318 -4.677 1.00 . A A . 82 ALA HB1 1 1
5 13649 1 1 82 ALA HB2 H 23.143 3.620 -5.357 1.00 . A A . 82 ALA HB2 1 1
5 13650 1 1 82 ALA HB3 H 23.344 3.464 -3.612 1.00 . A A . 82 ALA HB3 1 1
5 13651 1 1 82 ALA N N 24.627 5.828 -5.644 1.00 . A A . 82 ALA N 1 1
5 13652 1 1 82 ALA O O 24.444 5.831 -2.106 1.00 . A A . 82 ALA O 1 1
5 13653 1 1 83 ASN C C 27.112 7.275 -1.799 1.00 . A A . 83 ASN C 1 1
5 13654 1 1 83 ASN CA C 27.214 5.868 -2.382 1.00 . A A . 83 ASN CA 1 1
5 13655 1 1 83 ASN CB C 28.637 5.614 -2.890 1.00 . A A . 83 ASN CB 1 1
5 13656 1 1 83 ASN CG C 29.682 5.781 -1.804 1.00 . A A . 83 ASN CG 1 1
5 13657 1 1 83 ASN H H 26.563 5.512 -4.368 1.00 . A A . 83 ASN H 1 1
5 13658 1 1 83 ASN HA H 26.997 5.159 -1.597 1.00 . A A . 83 ASN HA 1 1
5 13659 1 1 83 ASN HB2 H 28.700 4.606 -3.271 1.00 . A A . 83 ASN HB2 1 1
5 13660 1 1 83 ASN HB3 H 28.857 6.309 -3.688 1.00 . A A . 83 ASN HB3 1 1
5 13661 1 1 83 ASN HD21 H 29.506 3.866 -1.301 1.00 . A A . 83 ASN HD21 1 1
5 13662 1 1 83 ASN HD22 H 30.641 4.789 -0.375 1.00 . A A . 83 ASN HD22 1 1
5 13663 1 1 83 ASN N N 26.240 5.651 -3.449 1.00 . A A . 83 ASN N 1 1
5 13664 1 1 83 ASN ND2 N 29.972 4.704 -1.090 1.00 . A A . 83 ASN ND2 1 1
5 13665 1 1 83 ASN O O 26.972 7.438 -0.584 1.00 . A A . 83 ASN O 1 1
5 13666 1 1 83 ASN OD1 O 30.228 6.868 -1.608 1.00 . A A . 83 ASN OD1 1 1
5 13667 1 1 84 PHE C C 25.771 10.034 -1.645 1.00 . A A . 84 PHE C 1 1
5 13668 1 1 84 PHE CA C 27.160 9.670 -2.164 1.00 . A A . 84 PHE CA 1 1
5 13669 1 1 84 PHE CB C 27.634 10.667 -3.244 1.00 . A A . 84 PHE CB 1 1
5 13670 1 1 84 PHE CD1 C 26.310 10.484 -5.377 1.00 . A A . 84 PHE CD1 1 1
5 13671 1 1 84 PHE CD2 C 25.837 12.300 -3.907 1.00 . A A . 84 PHE CD2 1 1
5 13672 1 1 84 PHE CE1 C 25.340 10.939 -6.252 1.00 . A A . 84 PHE CE1 1 1
5 13673 1 1 84 PHE CE2 C 24.868 12.759 -4.777 1.00 . A A . 84 PHE CE2 1 1
5 13674 1 1 84 PHE CG C 26.569 11.156 -4.195 1.00 . A A . 84 PHE CG 1 1
5 13675 1 1 84 PHE CZ C 24.618 12.077 -5.951 1.00 . A A . 84 PHE CZ 1 1
5 13676 1 1 84 PHE H H 27.232 8.120 -3.621 1.00 . A A . 84 PHE H 1 1
5 13677 1 1 84 PHE HA H 27.847 9.715 -1.331 1.00 . A A . 84 PHE HA 1 1
5 13678 1 1 84 PHE HB2 H 28.053 11.533 -2.755 1.00 . A A . 84 PHE HB2 1 1
5 13679 1 1 84 PHE HB3 H 28.409 10.193 -3.831 1.00 . A A . 84 PHE HB3 1 1
5 13680 1 1 84 PHE HD1 H 26.872 9.593 -5.614 1.00 . A A . 84 PHE HD1 1 1
5 13681 1 1 84 PHE HD2 H 26.032 12.835 -2.988 1.00 . A A . 84 PHE HD2 1 1
5 13682 1 1 84 PHE HE1 H 25.146 10.404 -7.169 1.00 . A A . 84 PHE HE1 1 1
5 13683 1 1 84 PHE HE2 H 24.306 13.651 -4.538 1.00 . A A . 84 PHE HE2 1 1
5 13684 1 1 84 PHE HZ H 23.861 12.434 -6.632 1.00 . A A . 84 PHE HZ 1 1
5 13685 1 1 84 PHE N N 27.173 8.295 -2.653 1.00 . A A . 84 PHE N 1 1
5 13686 1 1 84 PHE O O 25.633 10.786 -0.679 1.00 . A A . 84 PHE O 1 1
5 13687 1 1 85 TYR C C 23.046 8.923 -0.597 1.00 . A A . 85 TYR C 1 1
5 13688 1 1 85 TYR CA C 23.380 9.709 -1.865 1.00 . A A . 85 TYR CA 1 1
5 13689 1 1 85 TYR CB C 22.447 9.283 -2.993 1.00 . A A . 85 TYR CB 1 1
5 13690 1 1 85 TYR CD1 C 20.788 11.016 -2.279 1.00 . A A . 85 TYR CD1 1 1
5 13691 1 1 85 TYR CD2 C 20.949 10.508 -4.598 1.00 . A A . 85 TYR CD2 1 1
5 13692 1 1 85 TYR CE1 C 19.803 11.931 -2.541 1.00 . A A . 85 TYR CE1 1 1
5 13693 1 1 85 TYR CE2 C 19.960 11.430 -4.872 1.00 . A A . 85 TYR CE2 1 1
5 13694 1 1 85 TYR CG C 21.375 10.289 -3.296 1.00 . A A . 85 TYR CG 1 1
5 13695 1 1 85 TYR CZ C 19.389 12.140 -3.838 1.00 . A A . 85 TYR CZ 1 1
5 13696 1 1 85 TYR H H 24.906 8.923 -3.063 1.00 . A A . 85 TYR H 1 1
5 13697 1 1 85 TYR HA H 23.255 10.762 -1.679 1.00 . A A . 85 TYR HA 1 1
5 13698 1 1 85 TYR HB2 H 23.026 9.135 -3.892 1.00 . A A . 85 TYR HB2 1 1
5 13699 1 1 85 TYR HB3 H 21.966 8.355 -2.721 1.00 . A A . 85 TYR HB3 1 1
5 13700 1 1 85 TYR HD1 H 21.113 10.852 -1.263 1.00 . A A . 85 TYR HD1 1 1
5 13701 1 1 85 TYR HD2 H 21.400 9.946 -5.403 1.00 . A A . 85 TYR HD2 1 1
5 13702 1 1 85 TYR HE1 H 19.368 12.484 -1.732 1.00 . A A . 85 TYR HE1 1 1
5 13703 1 1 85 TYR HE2 H 19.640 11.590 -5.890 1.00 . A A . 85 TYR HE2 1 1
5 13704 1 1 85 TYR HH H 18.478 13.796 -3.492 1.00 . A A . 85 TYR HH 1 1
5 13705 1 1 85 TYR N N 24.745 9.477 -2.277 1.00 . A A . 85 TYR N 1 1
5 13706 1 1 85 TYR O O 22.125 9.280 0.138 1.00 . A A . 85 TYR O 1 1
5 13707 1 1 85 TYR OH O 18.393 13.050 -4.097 1.00 . A A . 85 TYR OH 1 1
5 13708 1 1 86 GLN C C 22.205 6.333 0.716 1.00 . A A . 86 GLN C 1 1
5 13709 1 1 86 GLN CA C 23.604 6.962 0.786 1.00 . A A . 86 GLN CA 1 1
5 13710 1 1 86 GLN CB C 23.809 7.699 2.116 1.00 . A A . 86 GLN CB 1 1
5 13711 1 1 86 GLN CD C 24.252 7.509 4.604 1.00 . A A . 86 GLN CD 1 1
5 13712 1 1 86 GLN CG C 24.023 6.768 3.301 1.00 . A A . 86 GLN CG 1 1
5 13713 1 1 86 GLN H H 24.568 7.680 -0.956 1.00 . A A . 86 GLN H 1 1
5 13714 1 1 86 GLN HA H 24.335 6.170 0.712 1.00 . A A . 86 GLN HA 1 1
5 13715 1 1 86 GLN HB2 H 24.674 8.340 2.028 1.00 . A A . 86 GLN HB2 1 1
5 13716 1 1 86 GLN HB3 H 22.939 8.307 2.315 1.00 . A A . 86 GLN HB3 1 1
5 13717 1 1 86 GLN HE21 H 23.466 5.998 5.627 1.00 . A A . 86 GLN HE21 1 1
5 13718 1 1 86 GLN HE22 H 24.005 7.346 6.565 1.00 . A A . 86 GLN HE22 1 1
5 13719 1 1 86 GLN HG2 H 23.150 6.142 3.411 1.00 . A A . 86 GLN HG2 1 1
5 13720 1 1 86 GLN HG3 H 24.885 6.146 3.102 1.00 . A A . 86 GLN HG3 1 1
5 13721 1 1 86 GLN N N 23.821 7.867 -0.347 1.00 . A A . 86 GLN N 1 1
5 13722 1 1 86 GLN NE2 N 23.869 6.890 5.709 1.00 . A A . 86 GLN NE2 1 1
5 13723 1 1 86 GLN O O 21.688 5.807 1.704 1.00 . A A . 86 GLN O 1 1
5 13724 1 1 86 GLN OE1 O 24.779 8.624 4.618 1.00 . A A . 86 GLN OE1 1 1
5 13725 1 1 87 ILE C C 20.331 4.325 -0.936 1.00 . A A . 87 ILE C 1 1
5 13726 1 1 87 ILE CA C 20.278 5.830 -0.683 1.00 . A A . 87 ILE CA 1 1
5 13727 1 1 87 ILE CB C 19.554 6.580 -1.839 1.00 . A A . 87 ILE CB 1 1
5 13728 1 1 87 ILE CD1 C 18.261 8.018 -0.175 1.00 . A A . 87 ILE CD1 1 1
5 13729 1 1 87 ILE CG1 C 19.178 7.991 -1.383 1.00 . A A . 87 ILE CG1 1 1
5 13730 1 1 87 ILE CG2 C 18.324 5.832 -2.315 1.00 . A A . 87 ILE CG2 1 1
5 13731 1 1 87 ILE H H 22.111 6.716 -1.238 1.00 . A A . 87 ILE H 1 1
5 13732 1 1 87 ILE HA H 19.720 6.002 0.227 1.00 . A A . 87 ILE HA 1 1
5 13733 1 1 87 ILE HB H 20.227 6.661 -2.676 1.00 . A A . 87 ILE HB 1 1
5 13734 1 1 87 ILE HD11 H 18.745 7.528 0.656 1.00 . A A . 87 ILE HD11 1 1
5 13735 1 1 87 ILE HD12 H 17.340 7.503 -0.410 1.00 . A A . 87 ILE HD12 1 1
5 13736 1 1 87 ILE HD13 H 18.043 9.042 0.089 1.00 . A A . 87 ILE HD13 1 1
5 13737 1 1 87 ILE HG12 H 20.077 8.530 -1.126 1.00 . A A . 87 ILE HG12 1 1
5 13738 1 1 87 ILE HG13 H 18.676 8.501 -2.193 1.00 . A A . 87 ILE HG13 1 1
5 13739 1 1 87 ILE HG21 H 17.844 6.394 -3.103 1.00 . A A . 87 ILE HG21 1 1
5 13740 1 1 87 ILE HG22 H 17.637 5.708 -1.490 1.00 . A A . 87 ILE HG22 1 1
5 13741 1 1 87 ILE HG23 H 18.615 4.862 -2.690 1.00 . A A . 87 ILE HG23 1 1
5 13742 1 1 87 ILE N N 21.619 6.354 -0.475 1.00 . A A . 87 ILE N 1 1
5 13743 1 1 87 ILE O O 21.241 3.827 -1.598 1.00 . A A . 87 ILE O 1 1
5 13744 1 1 88 LYS C C 18.948 1.616 -1.771 1.00 . A A . 88 LYS C 1 1
5 13745 1 1 88 LYS CA C 19.372 2.153 -0.405 1.00 . A A . 88 LYS CA 1 1
5 13746 1 1 88 LYS CB C 18.446 1.620 0.691 1.00 . A A . 88 LYS CB 1 1
5 13747 1 1 88 LYS CD C 17.932 1.534 3.165 1.00 . A A . 88 LYS CD 1 1
5 13748 1 1 88 LYS CE C 16.950 2.652 3.500 1.00 . A A . 88 LYS CE 1 1
5 13749 1 1 88 LYS CG C 18.933 1.946 2.094 1.00 . A A . 88 LYS CG 1 1
5 13750 1 1 88 LYS H H 18.593 4.073 0.021 1.00 . A A . 88 LYS H 1 1
5 13751 1 1 88 LYS HA H 20.381 1.826 -0.201 1.00 . A A . 88 LYS HA 1 1
5 13752 1 1 88 LYS HB2 H 17.465 2.054 0.561 1.00 . A A . 88 LYS HB2 1 1
5 13753 1 1 88 LYS HB3 H 18.372 0.547 0.598 1.00 . A A . 88 LYS HB3 1 1
5 13754 1 1 88 LYS HD2 H 17.376 0.679 2.811 1.00 . A A . 88 LYS HD2 1 1
5 13755 1 1 88 LYS HD3 H 18.473 1.264 4.060 1.00 . A A . 88 LYS HD3 1 1
5 13756 1 1 88 LYS HE2 H 16.382 2.360 4.370 1.00 . A A . 88 LYS HE2 1 1
5 13757 1 1 88 LYS HE3 H 17.513 3.546 3.727 1.00 . A A . 88 LYS HE3 1 1
5 13758 1 1 88 LYS HG2 H 19.861 1.424 2.269 1.00 . A A . 88 LYS HG2 1 1
5 13759 1 1 88 LYS HG3 H 19.101 3.011 2.164 1.00 . A A . 88 LYS HG3 1 1
5 13760 1 1 88 LYS HZ1 H 15.354 3.716 2.675 1.00 . A A . 88 LYS HZ1 1 1
5 13761 1 1 88 LYS HZ2 H 15.440 2.100 2.160 1.00 . A A . 88 LYS HZ2 1 1
5 13762 1 1 88 LYS HZ3 H 16.524 3.255 1.537 1.00 . A A . 88 LYS HZ3 1 1
5 13763 1 1 88 LYS N N 19.361 3.607 -0.386 1.00 . A A . 88 LYS N 1 1
5 13764 1 1 88 LYS NZ N 16.004 2.948 2.392 1.00 . A A . 88 LYS NZ 1 1
5 13765 1 1 88 LYS O O 18.208 2.275 -2.498 1.00 . A A . 88 LYS O 1 1
5 13766 1 1 89 PRO C C 17.585 -0.399 -3.643 1.00 . A A . 89 PRO C 1 1
5 13767 1 1 89 PRO CA C 19.089 -0.238 -3.423 1.00 . A A . 89 PRO CA 1 1
5 13768 1 1 89 PRO CB C 19.762 -1.608 -3.317 1.00 . A A . 89 PRO CB 1 1
5 13769 1 1 89 PRO CD C 20.329 -0.429 -1.328 1.00 . A A . 89 PRO CD 1 1
5 13770 1 1 89 PRO CG C 20.857 -1.414 -2.329 1.00 . A A . 89 PRO CG 1 1
5 13771 1 1 89 PRO HA H 19.512 0.307 -4.251 1.00 . A A . 89 PRO HA 1 1
5 13772 1 1 89 PRO HB2 H 19.045 -2.339 -2.974 1.00 . A A . 89 PRO HB2 1 1
5 13773 1 1 89 PRO HB3 H 20.149 -1.900 -4.282 1.00 . A A . 89 PRO HB3 1 1
5 13774 1 1 89 PRO HD2 H 19.794 -0.941 -0.541 1.00 . A A . 89 PRO HD2 1 1
5 13775 1 1 89 PRO HD3 H 21.134 0.163 -0.918 1.00 . A A . 89 PRO HD3 1 1
5 13776 1 1 89 PRO HG2 H 21.090 -2.352 -1.847 1.00 . A A . 89 PRO HG2 1 1
5 13777 1 1 89 PRO HG3 H 21.732 -1.016 -2.821 1.00 . A A . 89 PRO HG3 1 1
5 13778 1 1 89 PRO N N 19.417 0.404 -2.134 1.00 . A A . 89 PRO N 1 1
5 13779 1 1 89 PRO O O 17.123 -0.544 -4.773 1.00 . A A . 89 PRO O 1 1
5 13780 1 1 90 GLU C C 14.780 0.844 -3.185 1.00 . A A . 90 GLU C 1 1
5 13781 1 1 90 GLU CA C 15.377 -0.439 -2.606 1.00 . A A . 90 GLU CA 1 1
5 13782 1 1 90 GLU CB C 14.832 -0.697 -1.202 1.00 . A A . 90 GLU CB 1 1
5 13783 1 1 90 GLU CD C 15.049 -0.135 1.256 1.00 . A A . 90 GLU CD 1 1
5 13784 1 1 90 GLU CG C 15.377 0.271 -0.163 1.00 . A A . 90 GLU CG 1 1
5 13785 1 1 90 GLU H H 17.268 -0.263 -1.684 1.00 . A A . 90 GLU H 1 1
5 13786 1 1 90 GLU HA H 15.112 -1.267 -3.245 1.00 . A A . 90 GLU HA 1 1
5 13787 1 1 90 GLU HB2 H 13.756 -0.608 -1.221 1.00 . A A . 90 GLU HB2 1 1
5 13788 1 1 90 GLU HB3 H 15.098 -1.700 -0.903 1.00 . A A . 90 GLU HB3 1 1
5 13789 1 1 90 GLU HG2 H 16.451 0.319 -0.265 1.00 . A A . 90 GLU HG2 1 1
5 13790 1 1 90 GLU HG3 H 14.958 1.250 -0.348 1.00 . A A . 90 GLU HG3 1 1
5 13791 1 1 90 GLU N N 16.832 -0.356 -2.553 1.00 . A A . 90 GLU N 1 1
5 13792 1 1 90 GLU O O 13.619 0.879 -3.585 1.00 . A A . 90 GLU O 1 1
5 13793 1 1 90 GLU OE1 O 15.336 -1.292 1.626 1.00 . A A . 90 GLU OE1 1 1
5 13794 1 1 90 GLU OE2 O 14.544 0.714 2.020 1.00 . A A . 90 GLU OE2 1 1
5 13795 1 1 91 GLU C C 15.918 3.452 -5.072 1.00 . A A . 91 GLU C 1 1
5 13796 1 1 91 GLU CA C 15.173 3.175 -3.769 1.00 . A A . 91 GLU CA 1 1
5 13797 1 1 91 GLU CB C 15.464 4.277 -2.753 1.00 . A A . 91 GLU CB 1 1
5 13798 1 1 91 GLU CD C 15.622 4.773 -0.281 1.00 . A A . 91 GLU CD 1 1
5 13799 1 1 91 GLU CG C 14.916 3.984 -1.365 1.00 . A A . 91 GLU CG 1 1
5 13800 1 1 91 GLU H H 16.508 1.801 -2.881 1.00 . A A . 91 GLU H 1 1
5 13801 1 1 91 GLU HA H 14.112 3.137 -3.964 1.00 . A A . 91 GLU HA 1 1
5 13802 1 1 91 GLU HB2 H 16.533 4.407 -2.677 1.00 . A A . 91 GLU HB2 1 1
5 13803 1 1 91 GLU HB3 H 15.021 5.197 -3.104 1.00 . A A . 91 GLU HB3 1 1
5 13804 1 1 91 GLU HG2 H 13.867 4.238 -1.347 1.00 . A A . 91 GLU HG2 1 1
5 13805 1 1 91 GLU HG3 H 15.034 2.929 -1.158 1.00 . A A . 91 GLU HG3 1 1
5 13806 1 1 91 GLU N N 15.591 1.892 -3.228 1.00 . A A . 91 GLU N 1 1
5 13807 1 1 91 GLU O O 15.799 4.527 -5.662 1.00 . A A . 91 GLU O 1 1
5 13808 1 1 91 GLU OE1 O 16.656 4.287 0.233 1.00 . A A . 91 GLU OE1 1 1
5 13809 1 1 91 GLU OE2 O 15.141 5.867 0.078 1.00 . A A . 91 GLU OE2 1 1
5 13810 1 1 92 ILE C C 16.798 1.696 -7.812 1.00 . A A . 92 ILE C 1 1
5 13811 1 1 92 ILE CA C 17.460 2.557 -6.738 1.00 . A A . 92 ILE CA 1 1
5 13812 1 1 92 ILE CB C 18.921 2.085 -6.536 1.00 . A A . 92 ILE CB 1 1
5 13813 1 1 92 ILE CD1 C 19.710 4.415 -5.850 1.00 . A A . 92 ILE CD1 1 1
5 13814 1 1 92 ILE CG1 C 19.630 2.950 -5.483 1.00 . A A . 92 ILE CG1 1 1
5 13815 1 1 92 ILE CG2 C 19.683 2.115 -7.857 1.00 . A A . 92 ILE CG2 1 1
5 13816 1 1 92 ILE H H 16.739 1.637 -4.981 1.00 . A A . 92 ILE H 1 1
5 13817 1 1 92 ILE HA H 17.474 3.592 -7.057 1.00 . A A . 92 ILE HA 1 1
5 13818 1 1 92 ILE HB H 18.896 1.063 -6.191 1.00 . A A . 92 ILE HB 1 1
5 13819 1 1 92 ILE HD11 H 20.226 4.521 -6.793 1.00 . A A . 92 ILE HD11 1 1
5 13820 1 1 92 ILE HD12 H 20.249 4.951 -5.083 1.00 . A A . 92 ILE HD12 1 1
5 13821 1 1 92 ILE HD13 H 18.712 4.819 -5.939 1.00 . A A . 92 ILE HD13 1 1
5 13822 1 1 92 ILE HG12 H 19.099 2.874 -4.546 1.00 . A A . 92 ILE HG12 1 1
5 13823 1 1 92 ILE HG13 H 20.639 2.586 -5.348 1.00 . A A . 92 ILE HG13 1 1
5 13824 1 1 92 ILE HG21 H 19.687 3.122 -8.248 1.00 . A A . 92 ILE HG21 1 1
5 13825 1 1 92 ILE HG22 H 19.203 1.457 -8.565 1.00 . A A . 92 ILE HG22 1 1
5 13826 1 1 92 ILE HG23 H 20.699 1.788 -7.694 1.00 . A A . 92 ILE HG23 1 1
5 13827 1 1 92 ILE N N 16.695 2.465 -5.503 1.00 . A A . 92 ILE N 1 1
5 13828 1 1 92 ILE O O 16.728 0.472 -7.681 1.00 . A A . 92 ILE O 1 1
5 13829 1 1 93 MET C C 16.363 1.740 -11.244 1.00 . A A . 93 MET C 1 1
5 13830 1 1 93 MET CA C 15.605 1.617 -9.927 1.00 . A A . 93 MET CA 1 1
5 13831 1 1 93 MET CB C 14.183 2.157 -10.096 1.00 . A A . 93 MET CB 1 1
5 13832 1 1 93 MET CE C 11.069 1.592 -10.459 1.00 . A A . 93 MET CE 1 1
5 13833 1 1 93 MET CG C 13.307 1.981 -8.866 1.00 . A A . 93 MET CG 1 1
5 13834 1 1 93 MET H H 16.393 3.307 -8.920 1.00 . A A . 93 MET H 1 1
5 13835 1 1 93 MET HA H 15.555 0.574 -9.649 1.00 . A A . 93 MET HA 1 1
5 13836 1 1 93 MET HB2 H 14.237 3.211 -10.323 1.00 . A A . 93 MET HB2 1 1
5 13837 1 1 93 MET HB3 H 13.713 1.645 -10.921 1.00 . A A . 93 MET HB3 1 1
5 13838 1 1 93 MET HE1 H 11.076 0.555 -10.155 1.00 . A A . 93 MET HE1 1 1
5 13839 1 1 93 MET HE2 H 11.724 1.724 -11.307 1.00 . A A . 93 MET HE2 1 1
5 13840 1 1 93 MET HE3 H 10.064 1.880 -10.733 1.00 . A A . 93 MET HE3 1 1
5 13841 1 1 93 MET HG2 H 13.246 0.930 -8.631 1.00 . A A . 93 MET HG2 1 1
5 13842 1 1 93 MET HG3 H 13.760 2.508 -8.039 1.00 . A A . 93 MET HG3 1 1
5 13843 1 1 93 MET N N 16.297 2.334 -8.860 1.00 . A A . 93 MET N 1 1
5 13844 1 1 93 MET O O 16.986 2.765 -11.508 1.00 . A A . 93 MET O 1 1
5 13845 1 1 93 MET SD S 11.635 2.615 -9.104 1.00 . A A . 93 MET SD 1 1
5 13846 1 1 94 VAL C C 15.983 0.293 -14.471 1.00 . A A . 94 VAL C 1 1
5 13847 1 1 94 VAL CA C 16.961 0.713 -13.368 1.00 . A A . 94 VAL CA 1 1
5 13848 1 1 94 VAL CB C 18.222 -0.189 -13.394 1.00 . A A . 94 VAL CB 1 1
5 13849 1 1 94 VAL CG1 C 17.888 -1.620 -13.004 1.00 . A A . 94 VAL CG1 1 1
5 13850 1 1 94 VAL CG2 C 18.897 -0.149 -14.760 1.00 . A A . 94 VAL CG2 1 1
5 13851 1 1 94 VAL H H 15.847 -0.120 -11.769 1.00 . A A . 94 VAL H 1 1
5 13852 1 1 94 VAL HA H 17.274 1.730 -13.559 1.00 . A A . 94 VAL HA 1 1
5 13853 1 1 94 VAL HB H 18.921 0.196 -12.666 1.00 . A A . 94 VAL HB 1 1
5 13854 1 1 94 VAL HG11 H 18.781 -2.225 -13.055 1.00 . A A . 94 VAL HG11 1 1
5 13855 1 1 94 VAL HG12 H 17.147 -2.016 -13.684 1.00 . A A . 94 VAL HG12 1 1
5 13856 1 1 94 VAL HG13 H 17.498 -1.639 -11.997 1.00 . A A . 94 VAL HG13 1 1
5 13857 1 1 94 VAL HG21 H 19.192 0.866 -14.986 1.00 . A A . 94 VAL HG21 1 1
5 13858 1 1 94 VAL HG22 H 18.207 -0.499 -15.513 1.00 . A A . 94 VAL HG22 1 1
5 13859 1 1 94 VAL HG23 H 19.771 -0.784 -14.750 1.00 . A A . 94 VAL HG23 1 1
5 13860 1 1 94 VAL N N 16.316 0.693 -12.059 1.00 . A A . 94 VAL N 1 1
5 13861 1 1 94 VAL O O 15.230 -0.667 -14.315 1.00 . A A . 94 VAL O 1 1
5 13862 1 1 95 ALA C C 15.863 -0.012 -17.793 1.00 . A A . 95 ALA C 1 1
5 13863 1 1 95 ALA CA C 15.108 0.740 -16.702 1.00 . A A . 95 ALA CA 1 1
5 13864 1 1 95 ALA CB C 14.522 2.025 -17.262 1.00 . A A . 95 ALA CB 1 1
5 13865 1 1 95 ALA H H 16.577 1.817 -15.620 1.00 . A A . 95 ALA H 1 1
5 13866 1 1 95 ALA HA H 14.294 0.125 -16.348 1.00 . A A . 95 ALA HA 1 1
5 13867 1 1 95 ALA HB1 H 15.319 2.650 -17.637 1.00 . A A . 95 ALA HB1 1 1
5 13868 1 1 95 ALA HB2 H 13.990 2.549 -16.482 1.00 . A A . 95 ALA HB2 1 1
5 13869 1 1 95 ALA HB3 H 13.841 1.789 -18.066 1.00 . A A . 95 ALA HB3 1 1
5 13870 1 1 95 ALA N N 15.978 1.037 -15.570 1.00 . A A . 95 ALA N 1 1
5 13871 1 1 95 ALA O O 17.058 0.218 -18.004 1.00 . A A . 95 ALA O 1 1
5 13872 1 1 96 HIS C C 14.798 -2.135 -20.607 1.00 . A A . 96 HIS C 1 1
5 13873 1 1 96 HIS CA C 15.804 -1.677 -19.559 1.00 . A A . 96 HIS CA 1 1
5 13874 1 1 96 HIS CB C 16.529 -2.899 -18.998 1.00 . A A . 96 HIS CB 1 1
5 13875 1 1 96 HIS CD2 C 19.031 -2.505 -18.489 1.00 . A A . 96 HIS CD2 1 1
5 13876 1 1 96 HIS CE1 C 19.868 -3.175 -20.400 1.00 . A A . 96 HIS CE1 1 1
5 13877 1 1 96 HIS CG C 17.999 -2.890 -19.270 1.00 . A A . 96 HIS CG 1 1
5 13878 1 1 96 HIS H H 14.225 -1.059 -18.281 1.00 . A A . 96 HIS H 1 1
5 13879 1 1 96 HIS HA H 16.529 -1.035 -20.036 1.00 . A A . 96 HIS HA 1 1
5 13880 1 1 96 HIS HB2 H 16.389 -2.934 -17.928 1.00 . A A . 96 HIS HB2 1 1
5 13881 1 1 96 HIS HB3 H 16.112 -3.792 -19.441 1.00 . A A . 96 HIS HB3 1 1
5 13882 1 1 96 HIS HD1 H 18.061 -3.633 -21.262 1.00 . A A . 96 HIS HD1 1 1
5 13883 1 1 96 HIS HD2 H 18.962 -2.123 -17.479 1.00 . A A . 96 HIS HD2 1 1
5 13884 1 1 96 HIS HE1 H 20.566 -3.426 -21.185 1.00 . A A . 96 HIS HE1 1 1
5 13885 1 1 96 HIS HE2 H 21.060 -2.318 -18.980 1.00 . A A . 96 HIS HE2 1 1
5 13886 1 1 96 HIS N N 15.175 -0.911 -18.490 1.00 . A A . 96 HIS N 1 1
5 13887 1 1 96 HIS ND1 N 18.558 -3.304 -20.464 1.00 . A A . 96 HIS ND1 1 1
5 13888 1 1 96 HIS NE2 N 20.184 -2.691 -19.214 1.00 . A A . 96 HIS NE2 1 1
5 13889 1 1 96 HIS O O 13.604 -1.868 -20.505 1.00 . A A . 96 HIS O 1 1
5 13890 1 1 97 ASP C C 14.154 -4.839 -22.420 1.00 . A A . 97 ASP C 1 1
5 13891 1 1 97 ASP CA C 14.551 -3.392 -22.709 1.00 . A A . 97 ASP CA 1 1
5 13892 1 1 97 ASP CB C 15.401 -3.332 -23.982 1.00 . A A . 97 ASP CB 1 1
5 13893 1 1 97 ASP CG C 16.758 -4.003 -23.820 1.00 . A A . 97 ASP CG 1 1
5 13894 1 1 97 ASP H H 16.287 -2.999 -21.600 1.00 . A A . 97 ASP H 1 1
5 13895 1 1 97 ASP HA H 13.666 -2.794 -22.847 1.00 . A A . 97 ASP HA 1 1
5 13896 1 1 97 ASP HB2 H 14.871 -3.826 -24.783 1.00 . A A . 97 ASP HB2 1 1
5 13897 1 1 97 ASP HB3 H 15.563 -2.298 -24.249 1.00 . A A . 97 ASP HB3 1 1
5 13898 1 1 97 ASP N N 15.320 -2.839 -21.601 1.00 . A A . 97 ASP N 1 1
5 13899 1 1 97 ASP O O 14.926 -5.589 -21.817 1.00 . A A . 97 ASP O 1 1
5 13900 1 1 97 ASP OD1 O 17.432 -3.775 -22.779 1.00 . A A . 97 ASP OD1 1 1
5 13901 1 1 97 ASP OD2 O 17.180 -4.730 -24.741 1.00 . A A . 97 ASP OD2 1 1
5 13902 1 1 98 GLU C C 12.260 -7.323 -23.937 1.00 . A A . 98 GLU C 1 1
5 13903 1 1 98 GLU CA C 12.459 -6.583 -22.624 1.00 . A A . 98 GLU CA 1 1
5 13904 1 1 98 GLU CB C 11.125 -6.591 -21.872 1.00 . A A . 98 GLU CB 1 1
5 13905 1 1 98 GLU CD C 11.812 -8.446 -20.264 1.00 . A A . 98 GLU CD 1 1
5 13906 1 1 98 GLU CG C 11.212 -7.057 -20.429 1.00 . A A . 98 GLU CG 1 1
5 13907 1 1 98 GLU H H 12.365 -4.568 -23.278 1.00 . A A . 98 GLU H 1 1
5 13908 1 1 98 GLU HA H 13.193 -7.111 -22.035 1.00 . A A . 98 GLU HA 1 1
5 13909 1 1 98 GLU HB2 H 10.722 -5.589 -21.875 1.00 . A A . 98 GLU HB2 1 1
5 13910 1 1 98 GLU HB3 H 10.440 -7.243 -22.395 1.00 . A A . 98 GLU HB3 1 1
5 13911 1 1 98 GLU HG2 H 11.821 -6.357 -19.878 1.00 . A A . 98 GLU HG2 1 1
5 13912 1 1 98 GLU HG3 H 10.215 -7.062 -20.013 1.00 . A A . 98 GLU HG3 1 1
5 13913 1 1 98 GLU N N 12.949 -5.222 -22.830 1.00 . A A . 98 GLU N 1 1
5 13914 1 1 98 GLU O O 11.675 -6.797 -24.886 1.00 . A A . 98 GLU O 1 1
5 13915 1 1 98 GLU OE1 O 12.275 -9.033 -21.261 1.00 . A A . 98 GLU OE1 1 1
5 13916 1 1 98 GLU OE2 O 11.828 -8.947 -19.117 1.00 . A A . 98 GLU OE2 1 1
5 13917 1 1 99 LEU C C 11.500 -10.550 -24.605 1.00 . A A . 99 LEU C 1 1
5 13918 1 1 99 LEU CA C 12.467 -9.464 -25.069 1.00 . A A . 99 LEU CA 1 1
5 13919 1 1 99 LEU CB C 13.765 -10.100 -25.593 1.00 . A A . 99 LEU CB 1 1
5 13920 1 1 99 LEU CD1 C 15.497 -11.903 -25.402 1.00 . A A . 99 LEU CD1 1 1
5 13921 1 1 99 LEU CD2 C 15.166 -10.323 -23.506 1.00 . A A . 99 LEU CD2 1 1
5 13922 1 1 99 LEU CG C 14.477 -11.072 -24.640 1.00 . A A . 99 LEU CG 1 1
5 13923 1 1 99 LEU H H 13.251 -8.872 -23.199 1.00 . A A . 99 LEU H 1 1
5 13924 1 1 99 LEU HA H 12.001 -8.897 -25.862 1.00 . A A . 99 LEU HA 1 1
5 13925 1 1 99 LEU HB2 H 13.533 -10.633 -26.504 1.00 . A A . 99 LEU HB2 1 1
5 13926 1 1 99 LEU HB3 H 14.454 -9.303 -25.834 1.00 . A A . 99 LEU HB3 1 1
5 13927 1 1 99 LEU HD11 H 16.001 -12.570 -24.718 1.00 . A A . 99 LEU HD11 1 1
5 13928 1 1 99 LEU HD12 H 16.219 -11.248 -25.867 1.00 . A A . 99 LEU HD12 1 1
5 13929 1 1 99 LEU HD13 H 14.993 -12.482 -26.163 1.00 . A A . 99 LEU HD13 1 1
5 13930 1 1 99 LEU HD21 H 15.642 -11.031 -22.844 1.00 . A A . 99 LEU HD21 1 1
5 13931 1 1 99 LEU HD22 H 14.433 -9.751 -22.956 1.00 . A A . 99 LEU HD22 1 1
5 13932 1 1 99 LEU HD23 H 15.910 -9.656 -23.916 1.00 . A A . 99 LEU HD23 1 1
5 13933 1 1 99 LEU HG H 13.749 -11.745 -24.209 1.00 . A A . 99 LEU HG 1 1
5 13934 1 1 99 LEU N N 12.726 -8.556 -23.962 1.00 . A A . 99 LEU N 1 1
5 13935 1 1 99 LEU O O 11.027 -11.367 -25.396 1.00 . A A . 99 LEU O 1 1
5 13936 1 1 100 ASP C C 8.859 -10.952 -22.833 1.00 . A A . 100 ASP C 1 1
5 13937 1 1 100 ASP CA C 10.285 -11.474 -22.686 1.00 . A A . 100 ASP CA 1 1
5 13938 1 1 100 ASP CB C 10.649 -11.650 -21.202 1.00 . A A . 100 ASP CB 1 1
5 13939 1 1 100 ASP CG C 9.609 -12.402 -20.395 1.00 . A A . 100 ASP CG 1 1
5 13940 1 1 100 ASP H H 11.678 -9.882 -22.723 1.00 . A A . 100 ASP H 1 1
5 13941 1 1 100 ASP HA H 10.369 -12.425 -23.190 1.00 . A A . 100 ASP HA 1 1
5 13942 1 1 100 ASP HB2 H 11.579 -12.193 -21.133 1.00 . A A . 100 ASP HB2 1 1
5 13943 1 1 100 ASP HB3 H 10.781 -10.673 -20.758 1.00 . A A . 100 ASP HB3 1 1
5 13944 1 1 100 ASP N N 11.226 -10.543 -23.302 1.00 . A A . 100 ASP N 1 1
5 13945 1 1 100 ASP O O 7.883 -11.691 -22.682 1.00 . A A . 100 ASP O 1 1
5 13946 1 1 100 ASP OD1 O 9.529 -13.641 -20.529 1.00 . A A . 100 ASP OD1 1 1
5 13947 1 1 100 ASP OD2 O 8.887 -11.764 -19.596 1.00 . A A . 100 ASP OD2 1 1
5 13948 1 1 101 LEU C C 7.210 -8.520 -24.680 1.00 . A A . 101 LEU C 1 1
5 13949 1 1 101 LEU CA C 7.464 -9.015 -23.264 1.00 . A A . 101 LEU CA 1 1
5 13950 1 1 101 LEU CB C 7.405 -7.819 -22.319 1.00 . A A . 101 LEU CB 1 1
5 13951 1 1 101 LEU CD1 C 7.457 -6.829 -20.043 1.00 . A A . 101 LEU CD1 1 1
5 13952 1 1 101 LEU CD2 C 6.382 -9.059 -20.400 1.00 . A A . 101 LEU CD2 1 1
5 13953 1 1 101 LEU CG C 7.505 -8.127 -20.831 1.00 . A A . 101 LEU CG 1 1
5 13954 1 1 101 LEU H H 9.565 -9.166 -23.360 1.00 . A A . 101 LEU H 1 1
5 13955 1 1 101 LEU HA H 6.696 -9.722 -22.989 1.00 . A A . 101 LEU HA 1 1
5 13956 1 1 101 LEU HB2 H 8.213 -7.151 -22.576 1.00 . A A . 101 LEU HB2 1 1
5 13957 1 1 101 LEU HB3 H 6.472 -7.304 -22.491 1.00 . A A . 101 LEU HB3 1 1
5 13958 1 1 101 LEU HD11 H 6.532 -6.313 -20.255 1.00 . A A . 101 LEU HD11 1 1
5 13959 1 1 101 LEU HD12 H 8.291 -6.204 -20.327 1.00 . A A . 101 LEU HD12 1 1
5 13960 1 1 101 LEU HD13 H 7.515 -7.047 -18.987 1.00 . A A . 101 LEU HD13 1 1
5 13961 1 1 101 LEU HD21 H 6.448 -9.983 -20.955 1.00 . A A . 101 LEU HD21 1 1
5 13962 1 1 101 LEU HD22 H 5.429 -8.590 -20.594 1.00 . A A . 101 LEU HD22 1 1
5 13963 1 1 101 LEU HD23 H 6.473 -9.267 -19.343 1.00 . A A . 101 LEU HD23 1 1
5 13964 1 1 101 LEU HG H 8.449 -8.611 -20.628 1.00 . A A . 101 LEU HG 1 1
5 13965 1 1 101 LEU N N 8.753 -9.675 -23.161 1.00 . A A . 101 LEU N 1 1
5 13966 1 1 101 LEU O O 8.151 -8.181 -25.400 1.00 . A A . 101 LEU O 1 1
5 13967 1 1 102 PRO C C 5.770 -6.346 -26.333 1.00 . A A . 102 PRO C 1 1
5 13968 1 1 102 PRO CA C 5.517 -7.854 -26.351 1.00 . A A . 102 PRO CA 1 1
5 13969 1 1 102 PRO CB C 4.010 -8.149 -26.432 1.00 . A A . 102 PRO CB 1 1
5 13970 1 1 102 PRO CD C 4.786 -9.032 -24.355 1.00 . A A . 102 PRO CD 1 1
5 13971 1 1 102 PRO CG C 3.763 -9.230 -25.434 1.00 . A A . 102 PRO CG 1 1
5 13972 1 1 102 PRO HA H 6.026 -8.296 -27.196 1.00 . A A . 102 PRO HA 1 1
5 13973 1 1 102 PRO HB2 H 3.455 -7.255 -26.189 1.00 . A A . 102 PRO HB2 1 1
5 13974 1 1 102 PRO HB3 H 3.757 -8.472 -27.432 1.00 . A A . 102 PRO HB3 1 1
5 13975 1 1 102 PRO HD2 H 4.424 -8.337 -23.611 1.00 . A A . 102 PRO HD2 1 1
5 13976 1 1 102 PRO HD3 H 5.045 -9.976 -23.899 1.00 . A A . 102 PRO HD3 1 1
5 13977 1 1 102 PRO HG2 H 2.767 -9.136 -25.028 1.00 . A A . 102 PRO HG2 1 1
5 13978 1 1 102 PRO HG3 H 3.891 -10.196 -25.899 1.00 . A A . 102 PRO HG3 1 1
5 13979 1 1 102 PRO N N 5.929 -8.472 -25.087 1.00 . A A . 102 PRO N 1 1
5 13980 1 1 102 PRO O O 5.952 -5.761 -25.265 1.00 . A A . 102 PRO O 1 1
5 13981 1 1 103 PRO C C 4.969 -3.395 -27.008 1.00 . A A . 103 PRO C 1 1
5 13982 1 1 103 PRO CA C 6.076 -4.264 -27.601 1.00 . A A . 103 PRO CA 1 1
5 13983 1 1 103 PRO CB C 6.206 -4.011 -29.111 1.00 . A A . 103 PRO CB 1 1
5 13984 1 1 103 PRO CD C 5.504 -6.276 -28.821 1.00 . A A . 103 PRO CD 1 1
5 13985 1 1 103 PRO CG C 6.249 -5.361 -29.747 1.00 . A A . 103 PRO CG 1 1
5 13986 1 1 103 PRO HA H 7.011 -4.025 -27.116 1.00 . A A . 103 PRO HA 1 1
5 13987 1 1 103 PRO HB2 H 5.353 -3.443 -29.455 1.00 . A A . 103 PRO HB2 1 1
5 13988 1 1 103 PRO HB3 H 7.112 -3.457 -29.306 1.00 . A A . 103 PRO HB3 1 1
5 13989 1 1 103 PRO HD2 H 4.446 -6.260 -29.040 1.00 . A A . 103 PRO HD2 1 1
5 13990 1 1 103 PRO HD3 H 5.892 -7.282 -28.887 1.00 . A A . 103 PRO HD3 1 1
5 13991 1 1 103 PRO HG2 H 5.765 -5.329 -30.711 1.00 . A A . 103 PRO HG2 1 1
5 13992 1 1 103 PRO HG3 H 7.273 -5.685 -29.850 1.00 . A A . 103 PRO HG3 1 1
5 13993 1 1 103 PRO N N 5.780 -5.691 -27.504 1.00 . A A . 103 PRO N 1 1
5 13994 1 1 103 PRO O O 3.872 -3.303 -27.560 1.00 . A A . 103 PRO O 1 1
5 13995 1 1 104 GLY C C 3.818 -2.300 -23.906 1.00 . A A . 104 GLY C 1 1
5 13996 1 1 104 GLY CA C 4.312 -1.853 -25.270 1.00 . A A . 104 GLY CA 1 1
5 13997 1 1 104 GLY H H 6.120 -2.950 -25.434 1.00 . A A . 104 GLY H 1 1
5 13998 1 1 104 GLY HA2 H 4.788 -0.889 -25.166 1.00 . A A . 104 GLY HA2 1 1
5 13999 1 1 104 GLY HA3 H 3.462 -1.749 -25.929 1.00 . A A . 104 GLY HA3 1 1
5 14000 1 1 104 GLY N N 5.257 -2.775 -25.871 1.00 . A A . 104 GLY N 1 1
5 14001 1 1 104 GLY O O 2.627 -2.203 -23.621 1.00 . A A . 104 GLY O 1 1
5 14002 1 1 105 VAL C C 5.632 -2.930 -20.803 1.00 . A A . 105 VAL C 1 1
5 14003 1 1 105 VAL CA C 4.421 -3.179 -21.695 1.00 . A A . 105 VAL CA 1 1
5 14004 1 1 105 VAL CB C 4.024 -4.668 -21.561 1.00 . A A . 105 VAL CB 1 1
5 14005 1 1 105 VAL CG1 C 2.617 -4.919 -22.064 1.00 . A A . 105 VAL CG1 1 1
5 14006 1 1 105 VAL CG2 C 5.008 -5.550 -22.303 1.00 . A A . 105 VAL CG2 1 1
5 14007 1 1 105 VAL H H 5.648 -2.911 -23.397 1.00 . A A . 105 VAL H 1 1
5 14008 1 1 105 VAL HA H 3.594 -2.571 -21.354 1.00 . A A . 105 VAL HA 1 1
5 14009 1 1 105 VAL HB H 4.060 -4.935 -20.515 1.00 . A A . 105 VAL HB 1 1
5 14010 1 1 105 VAL HG11 H 2.548 -4.630 -23.102 1.00 . A A . 105 VAL HG11 1 1
5 14011 1 1 105 VAL HG12 H 1.917 -4.337 -21.482 1.00 . A A . 105 VAL HG12 1 1
5 14012 1 1 105 VAL HG13 H 2.380 -5.968 -21.967 1.00 . A A . 105 VAL HG13 1 1
5 14013 1 1 105 VAL HG21 H 5.994 -5.423 -21.882 1.00 . A A . 105 VAL HG21 1 1
5 14014 1 1 105 VAL HG22 H 5.024 -5.272 -23.346 1.00 . A A . 105 VAL HG22 1 1
5 14015 1 1 105 VAL HG23 H 4.708 -6.584 -22.210 1.00 . A A . 105 VAL HG23 1 1
5 14016 1 1 105 VAL N N 4.731 -2.799 -23.078 1.00 . A A . 105 VAL N 1 1
5 14017 1 1 105 VAL O O 6.764 -2.930 -21.282 1.00 . A A . 105 VAL O 1 1
5 14018 1 1 106 ALA C C 6.359 -3.502 -17.385 1.00 . A A . 106 ALA C 1 1
5 14019 1 1 106 ALA CA C 6.501 -2.552 -18.572 1.00 . A A . 106 ALA CA 1 1
5 14020 1 1 106 ALA CB C 6.563 -1.108 -18.098 1.00 . A A . 106 ALA CB 1 1
5 14021 1 1 106 ALA H H 4.479 -2.669 -19.191 1.00 . A A . 106 ALA H 1 1
5 14022 1 1 106 ALA HA H 7.423 -2.773 -19.087 1.00 . A A . 106 ALA HA 1 1
5 14023 1 1 106 ALA HB1 H 7.419 -0.977 -17.453 1.00 . A A . 106 ALA HB1 1 1
5 14024 1 1 106 ALA HB2 H 5.662 -0.869 -17.554 1.00 . A A . 106 ALA HB2 1 1
5 14025 1 1 106 ALA HB3 H 6.653 -0.453 -18.953 1.00 . A A . 106 ALA HB3 1 1
5 14026 1 1 106 ALA N N 5.404 -2.728 -19.515 1.00 . A A . 106 ALA N 1 1
5 14027 1 1 106 ALA O O 5.249 -3.761 -16.916 1.00 . A A . 106 ALA O 1 1
5 14028 1 1 107 LYS C C 8.225 -4.223 -14.579 1.00 . A A . 107 LYS C 1 1
5 14029 1 1 107 LYS CA C 7.464 -4.885 -15.717 1.00 . A A . 107 LYS CA 1 1
5 14030 1 1 107 LYS CB C 8.076 -6.266 -15.987 1.00 . A A . 107 LYS CB 1 1
5 14031 1 1 107 LYS CD C 7.787 -8.609 -16.871 1.00 . A A . 107 LYS CD 1 1
5 14032 1 1 107 LYS CE C 9.111 -8.537 -17.619 1.00 . A A . 107 LYS CE 1 1
5 14033 1 1 107 LYS CG C 7.152 -7.231 -16.715 1.00 . A A . 107 LYS CG 1 1
5 14034 1 1 107 LYS H H 8.332 -3.879 -17.376 1.00 . A A . 107 LYS H 1 1
5 14035 1 1 107 LYS HA H 6.435 -5.011 -15.417 1.00 . A A . 107 LYS HA 1 1
5 14036 1 1 107 LYS HB2 H 8.964 -6.138 -16.587 1.00 . A A . 107 LYS HB2 1 1
5 14037 1 1 107 LYS HB3 H 8.354 -6.713 -15.043 1.00 . A A . 107 LYS HB3 1 1
5 14038 1 1 107 LYS HD2 H 7.965 -9.025 -15.891 1.00 . A A . 107 LYS HD2 1 1
5 14039 1 1 107 LYS HD3 H 7.108 -9.248 -17.419 1.00 . A A . 107 LYS HD3 1 1
5 14040 1 1 107 LYS HE2 H 8.947 -8.040 -18.564 1.00 . A A . 107 LYS HE2 1 1
5 14041 1 1 107 LYS HE3 H 9.808 -7.959 -17.031 1.00 . A A . 107 LYS HE3 1 1
5 14042 1 1 107 LYS HG2 H 6.236 -7.330 -16.153 1.00 . A A . 107 LYS HG2 1 1
5 14043 1 1 107 LYS HG3 H 6.934 -6.833 -17.696 1.00 . A A . 107 LYS HG3 1 1
5 14044 1 1 107 LYS HZ1 H 9.840 -10.390 -16.978 1.00 . A A . 107 LYS HZ1 1 1
5 14045 1 1 107 LYS HZ2 H 10.619 -9.778 -18.359 1.00 . A A . 107 LYS HZ2 1 1
5 14046 1 1 107 LYS HZ3 H 9.064 -10.444 -18.489 1.00 . A A . 107 LYS HZ3 1 1
5 14047 1 1 107 LYS N N 7.480 -4.046 -16.912 1.00 . A A . 107 LYS N 1 1
5 14048 1 1 107 LYS NZ N 9.695 -9.880 -17.877 1.00 . A A . 107 LYS NZ 1 1
5 14049 1 1 107 LYS O O 9.356 -3.772 -14.754 1.00 . A A . 107 LYS O 1 1
5 14050 1 1 108 PHE C C 8.744 -4.867 -11.389 1.00 . A A . 108 PHE C 1 1
5 14051 1 1 108 PHE CA C 8.206 -3.690 -12.200 1.00 . A A . 108 PHE CA 1 1
5 14052 1 1 108 PHE CB C 7.156 -2.902 -11.407 1.00 . A A . 108 PHE CB 1 1
5 14053 1 1 108 PHE CD1 C 8.325 -1.148 -10.052 1.00 . A A . 108 PHE CD1 1 1
5 14054 1 1 108 PHE CD2 C 7.350 -2.999 -8.910 1.00 . A A . 108 PHE CD2 1 1
5 14055 1 1 108 PHE CE1 C 8.738 -0.619 -8.846 1.00 . A A . 108 PHE CE1 1 1
5 14056 1 1 108 PHE CE2 C 7.764 -2.478 -7.702 1.00 . A A . 108 PHE CE2 1 1
5 14057 1 1 108 PHE CG C 7.628 -2.342 -10.097 1.00 . A A . 108 PHE CG 1 1
5 14058 1 1 108 PHE CZ C 8.458 -1.286 -7.670 1.00 . A A . 108 PHE CZ 1 1
5 14059 1 1 108 PHE H H 6.670 -4.500 -13.380 1.00 . A A . 108 PHE H 1 1
5 14060 1 1 108 PHE HA H 9.023 -3.037 -12.469 1.00 . A A . 108 PHE HA 1 1
5 14061 1 1 108 PHE HB2 H 6.818 -2.073 -12.009 1.00 . A A . 108 PHE HB2 1 1
5 14062 1 1 108 PHE HB3 H 6.317 -3.551 -11.205 1.00 . A A . 108 PHE HB3 1 1
5 14063 1 1 108 PHE HD1 H 8.545 -0.628 -10.973 1.00 . A A . 108 PHE HD1 1 1
5 14064 1 1 108 PHE HD2 H 6.807 -3.932 -8.936 1.00 . A A . 108 PHE HD2 1 1
5 14065 1 1 108 PHE HE1 H 9.281 0.314 -8.823 1.00 . A A . 108 PHE HE1 1 1
5 14066 1 1 108 PHE HE2 H 7.542 -3.000 -6.784 1.00 . A A . 108 PHE HE2 1 1
5 14067 1 1 108 PHE HZ H 8.780 -0.874 -6.725 1.00 . A A . 108 PHE HZ 1 1
5 14068 1 1 108 PHE N N 7.594 -4.189 -13.419 1.00 . A A . 108 PHE N 1 1
5 14069 1 1 108 PHE O O 7.980 -5.694 -10.895 1.00 . A A . 108 PHE O 1 1
5 14070 1 1 109 LYS C C 11.426 -5.662 -9.366 1.00 . A A . 109 LYS C 1 1
5 14071 1 1 109 LYS CA C 10.694 -6.096 -10.629 1.00 . A A . 109 LYS CA 1 1
5 14072 1 1 109 LYS CB C 11.666 -6.788 -11.604 1.00 . A A . 109 LYS CB 1 1
5 14073 1 1 109 LYS CD C 13.278 -7.945 -10.010 1.00 . A A . 109 LYS CD 1 1
5 14074 1 1 109 LYS CE C 14.486 -7.158 -10.490 1.00 . A A . 109 LYS CE 1 1
5 14075 1 1 109 LYS CG C 12.238 -8.121 -11.114 1.00 . A A . 109 LYS CG 1 1
5 14076 1 1 109 LYS H H 10.624 -4.248 -11.668 1.00 . A A . 109 LYS H 1 1
5 14077 1 1 109 LYS HA H 9.922 -6.798 -10.354 1.00 . A A . 109 LYS HA 1 1
5 14078 1 1 109 LYS HB2 H 11.147 -6.971 -12.531 1.00 . A A . 109 LYS HB2 1 1
5 14079 1 1 109 LYS HB3 H 12.494 -6.119 -11.796 1.00 . A A . 109 LYS HB3 1 1
5 14080 1 1 109 LYS HD2 H 12.825 -7.419 -9.184 1.00 . A A . 109 LYS HD2 1 1
5 14081 1 1 109 LYS HD3 H 13.603 -8.922 -9.681 1.00 . A A . 109 LYS HD3 1 1
5 14082 1 1 109 LYS HE2 H 15.044 -7.769 -11.183 1.00 . A A . 109 LYS HE2 1 1
5 14083 1 1 109 LYS HE3 H 14.139 -6.270 -10.995 1.00 . A A . 109 LYS HE3 1 1
5 14084 1 1 109 LYS HG2 H 11.429 -8.723 -10.731 1.00 . A A . 109 LYS HG2 1 1
5 14085 1 1 109 LYS HG3 H 12.698 -8.629 -11.949 1.00 . A A . 109 LYS HG3 1 1
5 14086 1 1 109 LYS HZ1 H 15.686 -7.599 -8.830 1.00 . A A . 109 LYS HZ1 1 1
5 14087 1 1 109 LYS HZ2 H 14.887 -6.111 -8.724 1.00 . A A . 109 LYS HZ2 1 1
5 14088 1 1 109 LYS HZ3 H 16.225 -6.276 -9.739 1.00 . A A . 109 LYS HZ3 1 1
5 14089 1 1 109 LYS N N 10.061 -4.961 -11.287 1.00 . A A . 109 LYS N 1 1
5 14090 1 1 109 LYS NZ N 15.381 -6.760 -9.371 1.00 . A A . 109 LYS NZ 1 1
5 14091 1 1 109 LYS O O 12.336 -4.830 -9.412 1.00 . A A . 109 LYS O 1 1
5 14092 1 1 110 GLN C C 12.524 -7.375 -6.688 1.00 . A A . 110 GLN C 1 1
5 14093 1 1 110 GLN CA C 11.748 -6.097 -6.994 1.00 . A A . 110 GLN CA 1 1
5 14094 1 1 110 GLN CB C 10.772 -5.804 -5.853 1.00 . A A . 110 GLN CB 1 1
5 14095 1 1 110 GLN CD C 10.446 -5.688 -3.348 1.00 . A A . 110 GLN CD 1 1
5 14096 1 1 110 GLN CG C 11.440 -5.728 -4.489 1.00 . A A . 110 GLN CG 1 1
5 14097 1 1 110 GLN H H 10.232 -6.819 -8.270 1.00 . A A . 110 GLN H 1 1
5 14098 1 1 110 GLN HA H 12.440 -5.274 -7.098 1.00 . A A . 110 GLN HA 1 1
5 14099 1 1 110 GLN HB2 H 10.284 -4.860 -6.045 1.00 . A A . 110 GLN HB2 1 1
5 14100 1 1 110 GLN HB3 H 10.028 -6.585 -5.825 1.00 . A A . 110 GLN HB3 1 1
5 14101 1 1 110 GLN HE21 H 11.745 -6.621 -2.167 1.00 . A A . 110 GLN HE21 1 1
5 14102 1 1 110 GLN HE22 H 10.221 -6.215 -1.451 1.00 . A A . 110 GLN HE22 1 1
5 14103 1 1 110 GLN HG2 H 12.072 -6.594 -4.364 1.00 . A A . 110 GLN HG2 1 1
5 14104 1 1 110 GLN HG3 H 12.045 -4.833 -4.449 1.00 . A A . 110 GLN HG3 1 1
5 14105 1 1 110 GLN N N 11.033 -6.254 -8.250 1.00 . A A . 110 GLN N 1 1
5 14106 1 1 110 GLN NE2 N 10.839 -6.228 -2.207 1.00 . A A . 110 GLN NE2 1 1
5 14107 1 1 110 GLN O O 12.029 -8.476 -6.934 1.00 . A A . 110 GLN O 1 1
5 14108 1 1 110 GLN OE1 O 9.330 -5.188 -3.493 1.00 . A A . 110 GLN OE1 1 1
5 14109 1 1 111 GLY C C 15.375 -8.946 -6.909 1.00 . A A . 111 GLY C 1 1
5 14110 1 1 111 GLY CA C 14.512 -8.393 -5.791 1.00 . A A . 111 GLY CA 1 1
5 14111 1 1 111 GLY H H 14.112 -6.333 -6.061 1.00 . A A . 111 GLY H 1 1
5 14112 1 1 111 GLY HA2 H 15.151 -8.121 -4.964 1.00 . A A . 111 GLY HA2 1 1
5 14113 1 1 111 GLY HA3 H 13.831 -9.167 -5.463 1.00 . A A . 111 GLY HA3 1 1
5 14114 1 1 111 GLY N N 13.739 -7.232 -6.183 1.00 . A A . 111 GLY N 1 1
5 14115 1 1 111 GLY O O 16.286 -8.271 -7.398 1.00 . A A . 111 GLY O 1 1
5 14116 1 1 112 GLY C C 15.687 -10.497 -9.715 1.00 . A A . 112 GLY C 1 1
5 14117 1 1 112 GLY CA C 15.929 -10.859 -8.270 1.00 . A A . 112 GLY CA 1 1
5 14118 1 1 112 GLY H H 14.207 -10.561 -7.068 1.00 . A A . 112 GLY H 1 1
5 14119 1 1 112 GLY HA2 H 16.955 -10.629 -8.023 1.00 . A A . 112 GLY HA2 1 1
5 14120 1 1 112 GLY HA3 H 15.771 -11.918 -8.149 1.00 . A A . 112 GLY HA3 1 1
5 14121 1 1 112 GLY N N 15.059 -10.152 -7.352 1.00 . A A . 112 GLY N 1 1
5 14122 1 1 112 GLY O O 14.577 -10.646 -10.220 1.00 . A A . 112 GLY O 1 1
5 14123 1 1 113 GLY C C 17.887 -9.203 -12.400 1.00 . A A . 113 GLY C 1 1
5 14124 1 1 113 GLY CA C 16.580 -9.633 -11.772 1.00 . A A . 113 GLY CA 1 1
5 14125 1 1 113 GLY H H 17.592 -9.941 -9.941 1.00 . A A . 113 GLY H 1 1
5 14126 1 1 113 GLY HA2 H 16.188 -10.472 -12.326 1.00 . A A . 113 GLY HA2 1 1
5 14127 1 1 113 GLY HA3 H 15.877 -8.815 -11.835 1.00 . A A . 113 GLY HA3 1 1
5 14128 1 1 113 GLY N N 16.722 -10.018 -10.386 1.00 . A A . 113 GLY N 1 1
5 14129 1 1 113 GLY O O 18.001 -8.081 -12.896 1.00 . A A . 113 GLY O 1 1
5 14130 1 1 114 HIS C C 20.390 -10.818 -14.162 1.00 . A A . 114 HIS C 1 1
5 14131 1 1 114 HIS CA C 20.148 -9.817 -13.034 1.00 . A A . 114 HIS CA 1 1
5 14132 1 1 114 HIS CB C 21.316 -9.810 -12.027 1.00 . A A . 114 HIS CB 1 1
5 14133 1 1 114 HIS CD2 C 21.359 -12.308 -11.265 1.00 . A A . 114 HIS CD2 1 1
5 14134 1 1 114 HIS CE1 C 21.504 -11.975 -9.106 1.00 . A A . 114 HIS CE1 1 1
5 14135 1 1 114 HIS CG C 21.359 -10.967 -11.062 1.00 . A A . 114 HIS CG 1 1
5 14136 1 1 114 HIS H H 18.729 -10.961 -11.943 1.00 . A A . 114 HIS H 1 1
5 14137 1 1 114 HIS HA H 20.073 -8.833 -13.476 1.00 . A A . 114 HIS HA 1 1
5 14138 1 1 114 HIS HB2 H 22.246 -9.816 -12.577 1.00 . A A . 114 HIS HB2 1 1
5 14139 1 1 114 HIS HB3 H 21.263 -8.900 -11.447 1.00 . A A . 114 HIS HB3 1 1
5 14140 1 1 114 HIS HD1 H 21.477 -9.934 -9.226 1.00 . A A . 114 HIS HD1 1 1
5 14141 1 1 114 HIS HD2 H 21.295 -12.812 -12.220 1.00 . A A . 114 HIS HD2 1 1
5 14142 1 1 114 HIS HE1 H 21.576 -12.147 -8.042 1.00 . A A . 114 HIS HE1 1 1
5 14143 1 1 114 HIS HE2 H 21.299 -13.868 -9.857 1.00 . A A . 114 HIS HE2 1 1
5 14144 1 1 114 HIS N N 18.872 -10.087 -12.383 1.00 . A A . 114 HIS N 1 1
5 14145 1 1 114 HIS ND1 N 21.447 -10.794 -9.694 1.00 . A A . 114 HIS ND1 1 1
5 14146 1 1 114 HIS NE2 N 21.450 -12.908 -10.033 1.00 . A A . 114 HIS NE2 1 1
5 14147 1 1 114 HIS O O 20.198 -12.017 -13.991 1.00 . A A . 114 HIS O 1 1
5 14148 1 1 115 GLY C C 22.362 -11.660 -16.686 1.00 . A A . 115 GLY C 1 1
5 14149 1 1 115 GLY CA C 20.946 -11.158 -16.490 1.00 . A A . 115 GLY CA 1 1
5 14150 1 1 115 GLY H H 20.989 -9.354 -15.383 1.00 . A A . 115 GLY H 1 1
5 14151 1 1 115 GLY HA2 H 20.289 -12.008 -16.389 1.00 . A A . 115 GLY HA2 1 1
5 14152 1 1 115 GLY HA3 H 20.653 -10.596 -17.364 1.00 . A A . 115 GLY HA3 1 1
5 14153 1 1 115 GLY N N 20.796 -10.310 -15.319 1.00 . A A . 115 GLY N 1 1
5 14154 1 1 115 GLY O O 22.637 -12.389 -17.639 1.00 . A A . 115 GLY O 1 1
5 14155 1 1 116 GLY C C 25.448 -10.931 -16.910 1.00 . A A . 116 GLY C 1 1
5 14156 1 1 116 GLY CA C 24.642 -11.711 -15.890 1.00 . A A . 116 GLY CA 1 1
5 14157 1 1 116 GLY H H 22.987 -10.687 -15.057 1.00 . A A . 116 GLY H 1 1
5 14158 1 1 116 GLY HA2 H 25.107 -11.602 -14.922 1.00 . A A . 116 GLY HA2 1 1
5 14159 1 1 116 GLY HA3 H 24.652 -12.756 -16.164 1.00 . A A . 116 GLY HA3 1 1
5 14160 1 1 116 GLY N N 23.263 -11.266 -15.797 1.00 . A A . 116 GLY N 1 1
5 14161 1 1 116 GLY O O 26.625 -11.212 -17.126 1.00 . A A . 116 GLY O 1 1
5 14162 1 1 117 HIS C C 26.075 -7.895 -17.908 1.00 . A A . 117 HIS C 1 1
5 14163 1 1 117 HIS CA C 25.485 -9.148 -18.549 1.00 . A A . 117 HIS CA 1 1
5 14164 1 1 117 HIS CB C 24.500 -8.780 -19.664 1.00 . A A . 117 HIS CB 1 1
5 14165 1 1 117 HIS CD2 C 26.212 -8.254 -21.545 1.00 . A A . 117 HIS CD2 1 1
5 14166 1 1 117 HIS CE1 C 25.312 -9.443 -23.146 1.00 . A A . 117 HIS CE1 1 1
5 14167 1 1 117 HIS CG C 25.103 -8.840 -21.037 1.00 . A A . 117 HIS CG 1 1
5 14168 1 1 117 HIS H H 23.894 -9.749 -17.295 1.00 . A A . 117 HIS H 1 1
5 14169 1 1 117 HIS HA H 26.287 -9.738 -18.965 1.00 . A A . 117 HIS HA 1 1
5 14170 1 1 117 HIS HB2 H 23.665 -9.465 -19.638 1.00 . A A . 117 HIS HB2 1 1
5 14171 1 1 117 HIS HB3 H 24.141 -7.775 -19.501 1.00 . A A . 117 HIS HB3 1 1
5 14172 1 1 117 HIS HD1 H 23.739 -10.127 -22.023 1.00 . A A . 117 HIS HD1 1 1
5 14173 1 1 117 HIS HD2 H 26.887 -7.594 -21.017 1.00 . A A . 117 HIS HD2 1 1
5 14174 1 1 117 HIS HE1 H 25.132 -9.906 -24.105 1.00 . A A . 117 HIS HE1 1 1
5 14175 1 1 117 HIS HE2 H 27.103 -8.483 -23.435 1.00 . A A . 117 HIS HE2 1 1
5 14176 1 1 117 HIS N N 24.820 -9.946 -17.531 1.00 . A A . 117 HIS N 1 1
5 14177 1 1 117 HIS ND1 N 24.561 -9.577 -22.070 1.00 . A A . 117 HIS ND1 1 1
5 14178 1 1 117 HIS NE2 N 26.319 -8.644 -22.853 1.00 . A A . 117 HIS NE2 1 1
5 14179 1 1 117 HIS O O 25.505 -7.374 -16.948 1.00 . A A . 117 HIS O 1 1
5 14180 1 1 118 ASN C C 27.169 -5.225 -17.254 1.00 . A A . 118 ASN C 1 1
5 14181 1 1 118 ASN CA C 28.006 -6.336 -17.880 1.00 . A A . 118 ASN CA 1 1
5 14182 1 1 118 ASN CB C 28.914 -5.714 -18.945 1.00 . A A . 118 ASN CB 1 1
5 14183 1 1 118 ASN CG C 29.979 -6.660 -19.465 1.00 . A A . 118 ASN CG 1 1
5 14184 1 1 118 ASN H H 27.507 -7.827 -19.298 1.00 . A A . 118 ASN H 1 1
5 14185 1 1 118 ASN HA H 28.628 -6.772 -17.114 1.00 . A A . 118 ASN HA 1 1
5 14186 1 1 118 ASN HB2 H 28.306 -5.397 -19.781 1.00 . A A . 118 ASN HB2 1 1
5 14187 1 1 118 ASN HB3 H 29.408 -4.849 -18.524 1.00 . A A . 118 ASN HB3 1 1
5 14188 1 1 118 ASN HD21 H 31.222 -5.134 -19.720 1.00 . A A . 118 ASN HD21 1 1
5 14189 1 1 118 ASN HD22 H 31.838 -6.685 -20.166 1.00 . A A . 118 ASN HD22 1 1
5 14190 1 1 118 ASN N N 27.194 -7.419 -18.464 1.00 . A A . 118 ASN N 1 1
5 14191 1 1 118 ASN ND2 N 31.129 -6.105 -19.816 1.00 . A A . 118 ASN ND2 1 1
5 14192 1 1 118 ASN O O 27.395 -4.860 -16.103 1.00 . A A . 118 ASN O 1 1
5 14193 1 1 118 ASN OD1 O 29.774 -7.871 -19.555 1.00 . A A . 118 ASN OD1 1 1
5 14194 1 1 119 GLY C C 24.861 -3.768 -16.130 1.00 . A A . 119 GLY C 1 1
5 14195 1 1 119 GLY CA C 25.386 -3.597 -17.548 1.00 . A A . 119 GLY CA 1 1
5 14196 1 1 119 GLY H H 26.057 -5.078 -18.905 1.00 . A A . 119 GLY H 1 1
5 14197 1 1 119 GLY HA2 H 25.976 -2.695 -17.588 1.00 . A A . 119 GLY HA2 1 1
5 14198 1 1 119 GLY HA3 H 24.545 -3.489 -18.217 1.00 . A A . 119 GLY HA3 1 1
5 14199 1 1 119 GLY N N 26.204 -4.709 -18.012 1.00 . A A . 119 GLY N 1 1
5 14200 1 1 119 GLY O O 25.156 -2.960 -15.249 1.00 . A A . 119 GLY O 1 1
5 14201 1 1 120 LEU C C 24.487 -5.793 -13.686 1.00 . A A . 120 LEU C 1 1
5 14202 1 1 120 LEU CA C 23.502 -5.054 -14.590 1.00 . A A . 120 LEU CA 1 1
5 14203 1 1 120 LEU CB C 22.170 -5.823 -14.694 1.00 . A A . 120 LEU CB 1 1
5 14204 1 1 120 LEU CD1 C 20.824 -3.690 -14.705 1.00 . A A . 120 LEU CD1 1 1
5 14205 1 1 120 LEU CD2 C 21.194 -4.930 -16.850 1.00 . A A . 120 LEU CD2 1 1
5 14206 1 1 120 LEU CG C 21.002 -5.061 -15.345 1.00 . A A . 120 LEU CG 1 1
5 14207 1 1 120 LEU H H 23.919 -5.456 -16.627 1.00 . A A . 120 LEU H 1 1
5 14208 1 1 120 LEU HA H 23.306 -4.086 -14.151 1.00 . A A . 120 LEU HA 1 1
5 14209 1 1 120 LEU HB2 H 22.341 -6.724 -15.265 1.00 . A A . 120 LEU HB2 1 1
5 14210 1 1 120 LEU HB3 H 21.864 -6.107 -13.695 1.00 . A A . 120 LEU HB3 1 1
5 14211 1 1 120 LEU HD11 H 21.728 -3.112 -14.834 1.00 . A A . 120 LEU HD11 1 1
5 14212 1 1 120 LEU HD12 H 20.619 -3.808 -13.652 1.00 . A A . 120 LEU HD12 1 1
5 14213 1 1 120 LEU HD13 H 19.999 -3.176 -15.177 1.00 . A A . 120 LEU HD13 1 1
5 14214 1 1 120 LEU HD21 H 20.371 -4.368 -17.271 1.00 . A A . 120 LEU HD21 1 1
5 14215 1 1 120 LEU HD22 H 21.225 -5.912 -17.296 1.00 . A A . 120 LEU HD22 1 1
5 14216 1 1 120 LEU HD23 H 22.121 -4.414 -17.051 1.00 . A A . 120 LEU HD23 1 1
5 14217 1 1 120 LEU HG H 20.091 -5.617 -15.177 1.00 . A A . 120 LEU HG 1 1
5 14218 1 1 120 LEU N N 24.086 -4.819 -15.904 1.00 . A A . 120 LEU N 1 1
5 14219 1 1 120 LEU O O 24.402 -5.708 -12.463 1.00 . A A . 120 LEU O 1 1
5 14220 1 1 121 LYS C C 27.415 -6.411 -12.819 1.00 . A A . 121 LYS C 1 1
5 14221 1 1 121 LYS CA C 26.399 -7.290 -13.541 1.00 . A A . 121 LYS CA 1 1
5 14222 1 1 121 LYS CB C 27.113 -8.278 -14.464 1.00 . A A . 121 LYS CB 1 1
5 14223 1 1 121 LYS CD C 27.761 -9.791 -12.554 1.00 . A A . 121 LYS CD 1 1
5 14224 1 1 121 LYS CE C 28.896 -10.591 -11.945 1.00 . A A . 121 LYS CE 1 1
5 14225 1 1 121 LYS CG C 28.236 -9.048 -13.794 1.00 . A A . 121 LYS CG 1 1
5 14226 1 1 121 LYS H H 25.495 -6.491 -15.271 1.00 . A A . 121 LYS H 1 1
5 14227 1 1 121 LYS HA H 25.848 -7.851 -12.800 1.00 . A A . 121 LYS HA 1 1
5 14228 1 1 121 LYS HB2 H 26.392 -8.991 -14.835 1.00 . A A . 121 LYS HB2 1 1
5 14229 1 1 121 LYS HB3 H 27.528 -7.733 -15.299 1.00 . A A . 121 LYS HB3 1 1
5 14230 1 1 121 LYS HD2 H 27.413 -9.070 -11.828 1.00 . A A . 121 LYS HD2 1 1
5 14231 1 1 121 LYS HD3 H 26.955 -10.456 -12.819 1.00 . A A . 121 LYS HD3 1 1
5 14232 1 1 121 LYS HE2 H 29.402 -11.120 -12.738 1.00 . A A . 121 LYS HE2 1 1
5 14233 1 1 121 LYS HE3 H 29.585 -9.906 -11.474 1.00 . A A . 121 LYS HE3 1 1
5 14234 1 1 121 LYS HG2 H 28.635 -9.765 -14.496 1.00 . A A . 121 LYS HG2 1 1
5 14235 1 1 121 LYS HG3 H 29.012 -8.353 -13.509 1.00 . A A . 121 LYS HG3 1 1
5 14236 1 1 121 LYS HZ1 H 27.877 -12.330 -11.402 1.00 . A A . 121 LYS HZ1 1 1
5 14237 1 1 121 LYS HZ2 H 27.814 -11.106 -10.231 1.00 . A A . 121 LYS HZ2 1 1
5 14238 1 1 121 LYS HZ3 H 29.235 -11.999 -10.439 1.00 . A A . 121 LYS HZ3 1 1
5 14239 1 1 121 LYS N N 25.437 -6.500 -14.292 1.00 . A A . 121 LYS N 1 1
5 14240 1 1 121 LYS NZ N 28.422 -11.573 -10.934 1.00 . A A . 121 LYS NZ 1 1
5 14241 1 1 121 LYS O O 27.776 -6.698 -11.682 1.00 . A A . 121 LYS O 1 1
5 14242 1 1 122 ASP C C 28.135 -3.760 -11.645 1.00 . A A . 122 ASP C 1 1
5 14243 1 1 122 ASP CA C 28.819 -4.434 -12.824 1.00 . A A . 122 ASP CA 1 1
5 14244 1 1 122 ASP CB C 29.332 -3.384 -13.810 1.00 . A A . 122 ASP CB 1 1
5 14245 1 1 122 ASP CG C 30.499 -2.584 -13.258 1.00 . A A . 122 ASP CG 1 1
5 14246 1 1 122 ASP H H 27.593 -5.179 -14.395 1.00 . A A . 122 ASP H 1 1
5 14247 1 1 122 ASP HA H 29.652 -5.017 -12.457 1.00 . A A . 122 ASP HA 1 1
5 14248 1 1 122 ASP HB2 H 29.652 -3.875 -14.717 1.00 . A A . 122 ASP HB2 1 1
5 14249 1 1 122 ASP HB3 H 28.531 -2.703 -14.038 1.00 . A A . 122 ASP HB3 1 1
5 14250 1 1 122 ASP N N 27.879 -5.349 -13.466 1.00 . A A . 122 ASP N 1 1
5 14251 1 1 122 ASP O O 28.746 -3.529 -10.602 1.00 . A A . 122 ASP O 1 1
5 14252 1 1 122 ASP OD1 O 31.590 -3.166 -13.076 1.00 . A A . 122 ASP OD1 1 1
5 14253 1 1 122 ASP OD2 O 30.345 -1.362 -13.032 1.00 . A A . 122 ASP OD2 1 1
5 14254 1 1 123 THR C C 26.005 -3.975 -9.582 1.00 . A A . 123 THR C 1 1
5 14255 1 1 123 THR CA C 26.026 -2.970 -10.733 1.00 . A A . 123 THR CA 1 1
5 14256 1 1 123 THR CB C 24.588 -2.701 -11.217 1.00 . A A . 123 THR CB 1 1
5 14257 1 1 123 THR CG2 C 23.772 -2.000 -10.141 1.00 . A A . 123 THR CG2 1 1
5 14258 1 1 123 THR H H 26.448 -3.609 -12.697 1.00 . A A . 123 THR H 1 1
5 14259 1 1 123 THR HA H 26.454 -2.041 -10.386 1.00 . A A . 123 THR HA 1 1
5 14260 1 1 123 THR HB H 24.118 -3.646 -11.449 1.00 . A A . 123 THR HB 1 1
5 14261 1 1 123 THR HG1 H 24.755 -2.444 -13.174 1.00 . A A . 123 THR HG1 1 1
5 14262 1 1 123 THR HG21 H 22.763 -1.850 -10.496 1.00 . A A . 123 THR HG21 1 1
5 14263 1 1 123 THR HG22 H 24.221 -1.045 -9.914 1.00 . A A . 123 THR HG22 1 1
5 14264 1 1 123 THR HG23 H 23.752 -2.610 -9.249 1.00 . A A . 123 THR HG23 1 1
5 14265 1 1 123 THR N N 26.850 -3.478 -11.815 1.00 . A A . 123 THR N 1 1
5 14266 1 1 123 THR O O 26.240 -3.621 -8.426 1.00 . A A . 123 THR O 1 1
5 14267 1 1 123 THR OG1 O 24.620 -1.889 -12.400 1.00 . A A . 123 THR OG1 1 1
5 14268 1 1 124 ILE C C 27.175 -6.396 -8.297 1.00 . A A . 124 ILE C 1 1
5 14269 1 1 124 ILE CA C 25.799 -6.325 -8.951 1.00 . A A . 124 ILE CA 1 1
5 14270 1 1 124 ILE CB C 25.473 -7.688 -9.608 1.00 . A A . 124 ILE CB 1 1
5 14271 1 1 124 ILE CD1 C 23.003 -7.477 -9.003 1.00 . A A . 124 ILE CD1 1 1
5 14272 1 1 124 ILE CG1 C 24.024 -7.709 -10.100 1.00 . A A . 124 ILE CG1 1 1
5 14273 1 1 124 ILE CG2 C 25.723 -8.837 -8.640 1.00 . A A . 124 ILE CG2 1 1
5 14274 1 1 124 ILE H H 25.514 -5.441 -10.852 1.00 . A A . 124 ILE H 1 1
5 14275 1 1 124 ILE HA H 25.059 -6.133 -8.193 1.00 . A A . 124 ILE HA 1 1
5 14276 1 1 124 ILE HB H 26.131 -7.817 -10.454 1.00 . A A . 124 ILE HB 1 1
5 14277 1 1 124 ILE HD11 H 22.011 -7.489 -9.429 1.00 . A A . 124 ILE HD11 1 1
5 14278 1 1 124 ILE HD12 H 23.184 -6.518 -8.537 1.00 . A A . 124 ILE HD12 1 1
5 14279 1 1 124 ILE HD13 H 23.086 -8.259 -8.263 1.00 . A A . 124 ILE HD13 1 1
5 14280 1 1 124 ILE HG12 H 23.892 -6.935 -10.841 1.00 . A A . 124 ILE HG12 1 1
5 14281 1 1 124 ILE HG13 H 23.821 -8.672 -10.549 1.00 . A A . 124 ILE HG13 1 1
5 14282 1 1 124 ILE HG21 H 25.454 -9.771 -9.112 1.00 . A A . 124 ILE HG21 1 1
5 14283 1 1 124 ILE HG22 H 25.125 -8.697 -7.753 1.00 . A A . 124 ILE HG22 1 1
5 14284 1 1 124 ILE HG23 H 26.769 -8.860 -8.370 1.00 . A A . 124 ILE HG23 1 1
5 14285 1 1 124 ILE N N 25.748 -5.238 -9.921 1.00 . A A . 124 ILE N 1 1
5 14286 1 1 124 ILE O O 27.291 -6.558 -7.092 1.00 . A A . 124 ILE O 1 1
5 14287 1 1 125 SER C C 29.919 -5.275 -7.603 1.00 . A A . 125 SER C 1 1
5 14288 1 1 125 SER CA C 29.584 -6.348 -8.637 1.00 . A A . 125 SER CA 1 1
5 14289 1 1 125 SER CB C 30.543 -6.251 -9.829 1.00 . A A . 125 SER CB 1 1
5 14290 1 1 125 SER H H 28.044 -6.023 -10.051 1.00 . A A . 125 SER H 1 1
5 14291 1 1 125 SER HA H 29.692 -7.320 -8.173 1.00 . A A . 125 SER HA 1 1
5 14292 1 1 125 SER HB2 H 30.449 -5.276 -10.285 1.00 . A A . 125 SER HB2 1 1
5 14293 1 1 125 SER HB3 H 31.557 -6.390 -9.491 1.00 . A A . 125 SER HB3 1 1
5 14294 1 1 125 SER HG H 29.321 -7.145 -11.078 1.00 . A A . 125 SER HG 1 1
5 14295 1 1 125 SER N N 28.210 -6.232 -9.104 1.00 . A A . 125 SER N 1 1
5 14296 1 1 125 SER O O 30.601 -5.548 -6.614 1.00 . A A . 125 SER O 1 1
5 14297 1 1 125 SER OG O 30.244 -7.238 -10.803 1.00 . A A . 125 SER OG 1 1
5 14298 1 1 126 LYS C C 28.754 -2.931 -5.743 1.00 . A A . 126 LYS C 1 1
5 14299 1 1 126 LYS CA C 29.715 -2.954 -6.926 1.00 . A A . 126 LYS CA 1 1
5 14300 1 1 126 LYS CB C 29.670 -1.621 -7.679 1.00 . A A . 126 LYS CB 1 1
5 14301 1 1 126 LYS CD C 32.111 -1.750 -8.344 1.00 . A A . 126 LYS CD 1 1
5 14302 1 1 126 LYS CE C 32.734 -0.492 -7.748 1.00 . A A . 126 LYS CE 1 1
5 14303 1 1 126 LYS CG C 30.676 -1.532 -8.818 1.00 . A A . 126 LYS CG 1 1
5 14304 1 1 126 LYS H H 28.853 -3.913 -8.608 1.00 . A A . 126 LYS H 1 1
5 14305 1 1 126 LYS HA H 30.715 -3.100 -6.547 1.00 . A A . 126 LYS HA 1 1
5 14306 1 1 126 LYS HB2 H 28.680 -1.485 -8.088 1.00 . A A . 126 LYS HB2 1 1
5 14307 1 1 126 LYS HB3 H 29.875 -0.821 -6.983 1.00 . A A . 126 LYS HB3 1 1
5 14308 1 1 126 LYS HD2 H 32.113 -2.523 -7.591 1.00 . A A . 126 LYS HD2 1 1
5 14309 1 1 126 LYS HD3 H 32.709 -2.069 -9.185 1.00 . A A . 126 LYS HD3 1 1
5 14310 1 1 126 LYS HE2 H 33.780 -0.680 -7.563 1.00 . A A . 126 LYS HE2 1 1
5 14311 1 1 126 LYS HE3 H 32.639 0.310 -8.465 1.00 . A A . 126 LYS HE3 1 1
5 14312 1 1 126 LYS HG2 H 30.437 -2.288 -9.551 1.00 . A A . 126 LYS HG2 1 1
5 14313 1 1 126 LYS HG3 H 30.602 -0.555 -9.272 1.00 . A A . 126 LYS HG3 1 1
5 14314 1 1 126 LYS HZ1 H 32.641 0.705 -6.039 1.00 . A A . 126 LYS HZ1 1 1
5 14315 1 1 126 LYS HZ2 H 32.062 -0.873 -5.800 1.00 . A A . 126 LYS HZ2 1 1
5 14316 1 1 126 LYS HZ3 H 31.127 0.258 -6.646 1.00 . A A . 126 LYS HZ3 1 1
5 14317 1 1 126 LYS N N 29.424 -4.065 -7.822 1.00 . A A . 126 LYS N 1 1
5 14318 1 1 126 LYS NZ N 32.093 -0.073 -6.472 1.00 . A A . 126 LYS NZ 1 1
5 14319 1 1 126 LYS O O 28.841 -2.059 -4.880 1.00 . A A . 126 LYS O 1 1
5 14320 1 1 127 LEU C C 27.263 -5.341 -3.834 1.00 . A A . 127 LEU C 1 1
5 14321 1 1 127 LEU CA C 26.940 -4.044 -4.570 1.00 . A A . 127 LEU CA 1 1
5 14322 1 1 127 LEU CB C 25.475 -4.039 -5.018 1.00 . A A . 127 LEU CB 1 1
5 14323 1 1 127 LEU CD1 C 23.521 -2.838 -6.043 1.00 . A A . 127 LEU CD1 1 1
5 14324 1 1 127 LEU CD2 C 25.131 -1.587 -4.598 1.00 . A A . 127 LEU CD2 1 1
5 14325 1 1 127 LEU CG C 24.974 -2.717 -5.607 1.00 . A A . 127 LEU CG 1 1
5 14326 1 1 127 LEU H H 27.741 -4.484 -6.481 1.00 . A A . 127 LEU H 1 1
5 14327 1 1 127 LEU HA H 27.107 -3.215 -3.900 1.00 . A A . 127 LEU HA 1 1
5 14328 1 1 127 LEU HB2 H 25.346 -4.812 -5.763 1.00 . A A . 127 LEU HB2 1 1
5 14329 1 1 127 LEU HB3 H 24.860 -4.282 -4.164 1.00 . A A . 127 LEU HB3 1 1
5 14330 1 1 127 LEU HD11 H 22.904 -3.065 -5.185 1.00 . A A . 127 LEU HD11 1 1
5 14331 1 1 127 LEU HD12 H 23.428 -3.628 -6.772 1.00 . A A . 127 LEU HD12 1 1
5 14332 1 1 127 LEU HD13 H 23.198 -1.905 -6.481 1.00 . A A . 127 LEU HD13 1 1
5 14333 1 1 127 LEU HD21 H 24.574 -1.823 -3.703 1.00 . A A . 127 LEU HD21 1 1
5 14334 1 1 127 LEU HD22 H 24.756 -0.669 -5.024 1.00 . A A . 127 LEU HD22 1 1
5 14335 1 1 127 LEU HD23 H 26.176 -1.468 -4.351 1.00 . A A . 127 LEU HD23 1 1
5 14336 1 1 127 LEU HG H 25.563 -2.473 -6.479 1.00 . A A . 127 LEU HG 1 1
5 14337 1 1 127 LEU N N 27.832 -3.882 -5.712 1.00 . A A . 127 LEU N 1 1
5 14338 1 1 127 LEU O O 26.961 -5.493 -2.649 1.00 . A A . 127 LEU O 1 1
5 14339 1 1 128 GLY C C 27.256 -8.624 -4.330 1.00 . A A . 128 GLY C 1 1
5 14340 1 1 128 GLY CA C 28.256 -7.540 -3.984 1.00 . A A . 128 GLY CA 1 1
5 14341 1 1 128 GLY H H 28.072 -6.087 -5.496 1.00 . A A . 128 GLY H 1 1
5 14342 1 1 128 GLY HA2 H 29.227 -7.823 -4.361 1.00 . A A . 128 GLY HA2 1 1
5 14343 1 1 128 GLY HA3 H 28.309 -7.444 -2.909 1.00 . A A . 128 GLY HA3 1 1
5 14344 1 1 128 GLY N N 27.884 -6.265 -4.551 1.00 . A A . 128 GLY N 1 1
5 14345 1 1 128 GLY O O 27.117 -9.013 -5.490 1.00 . A A . 128 GLY O 1 1
5 14346 1 1 129 ASN C C 24.155 -9.461 -3.440 1.00 . A A . 129 ASN C 1 1
5 14347 1 1 129 ASN CA C 25.530 -10.123 -3.496 1.00 . A A . 129 ASN CA 1 1
5 14348 1 1 129 ASN CB C 25.654 -11.195 -2.404 1.00 . A A . 129 ASN CB 1 1
5 14349 1 1 129 ASN CG C 24.882 -12.464 -2.721 1.00 . A A . 129 ASN CG 1 1
5 14350 1 1 129 ASN H H 26.751 -8.772 -2.417 1.00 . A A . 129 ASN H 1 1
5 14351 1 1 129 ASN HA H 25.666 -10.580 -4.465 1.00 . A A . 129 ASN HA 1 1
5 14352 1 1 129 ASN HB2 H 26.694 -11.455 -2.283 1.00 . A A . 129 ASN HB2 1 1
5 14353 1 1 129 ASN HB3 H 25.279 -10.793 -1.474 1.00 . A A . 129 ASN HB3 1 1
5 14354 1 1 129 ASN HD21 H 26.486 -13.237 -3.599 1.00 . A A . 129 ASN HD21 1 1
5 14355 1 1 129 ASN HD22 H 25.071 -14.239 -3.600 1.00 . A A . 129 ASN HD22 1 1
5 14356 1 1 129 ASN N N 26.566 -9.111 -3.318 1.00 . A A . 129 ASN N 1 1
5 14357 1 1 129 ASN ND2 N 25.546 -13.408 -3.369 1.00 . A A . 129 ASN ND2 1 1
5 14358 1 1 129 ASN O O 23.123 -10.125 -3.511 1.00 . A A . 129 ASN O 1 1
5 14359 1 1 129 ASN OD1 O 23.713 -12.607 -2.368 1.00 . A A . 129 ASN OD1 1 1
5 14360 1 1 130 ASN C C 21.957 -7.536 -4.256 1.00 . A A . 130 ASN C 1 1
5 14361 1 1 130 ASN CA C 22.946 -7.364 -3.105 1.00 . A A . 130 ASN CA 1 1
5 14362 1 1 130 ASN CB C 23.287 -5.884 -2.907 1.00 . A A . 130 ASN CB 1 1
5 14363 1 1 130 ASN CG C 22.109 -5.069 -2.399 1.00 . A A . 130 ASN CG 1 1
5 14364 1 1 130 ASN H H 25.019 -7.667 -3.392 1.00 . A A . 130 ASN H 1 1
5 14365 1 1 130 ASN HA H 22.484 -7.734 -2.203 1.00 . A A . 130 ASN HA 1 1
5 14366 1 1 130 ASN HB2 H 24.089 -5.800 -2.190 1.00 . A A . 130 ASN HB2 1 1
5 14367 1 1 130 ASN HB3 H 23.610 -5.466 -3.850 1.00 . A A . 130 ASN HB3 1 1
5 14368 1 1 130 ASN HD21 H 23.330 -3.959 -1.295 1.00 . A A . 130 ASN HD21 1 1
5 14369 1 1 130 ASN HD22 H 21.649 -3.564 -1.192 1.00 . A A . 130 ASN HD22 1 1
5 14370 1 1 130 ASN N N 24.164 -8.138 -3.323 1.00 . A A . 130 ASN N 1 1
5 14371 1 1 130 ASN ND2 N 22.392 -4.099 -1.548 1.00 . A A . 130 ASN ND2 1 1
5 14372 1 1 130 ASN O O 22.211 -7.129 -5.390 1.00 . A A . 130 ASN O 1 1
5 14373 1 1 130 ASN OD1 O 20.957 -5.314 -2.754 1.00 . A A . 130 ASN OD1 1 1
5 14374 1 1 131 LYS C C 18.495 -7.668 -4.533 1.00 . A A . 131 LYS C 1 1
5 14375 1 1 131 LYS CA C 19.777 -8.410 -4.908 1.00 . A A . 131 LYS CA 1 1
5 14376 1 1 131 LYS CB C 19.529 -9.922 -4.989 1.00 . A A . 131 LYS CB 1 1
5 14377 1 1 131 LYS CD C 19.357 -12.108 -3.745 1.00 . A A . 131 LYS CD 1 1
5 14378 1 1 131 LYS CE C 18.115 -12.619 -4.457 1.00 . A A . 131 LYS CE 1 1
5 14379 1 1 131 LYS CG C 19.365 -10.589 -3.630 1.00 . A A . 131 LYS CG 1 1
5 14380 1 1 131 LYS H H 20.689 -8.426 -3.007 1.00 . A A . 131 LYS H 1 1
5 14381 1 1 131 LYS HA H 20.116 -8.058 -5.869 1.00 . A A . 131 LYS HA 1 1
5 14382 1 1 131 LYS HB2 H 18.630 -10.098 -5.563 1.00 . A A . 131 LYS HB2 1 1
5 14383 1 1 131 LYS HB3 H 20.363 -10.384 -5.494 1.00 . A A . 131 LYS HB3 1 1
5 14384 1 1 131 LYS HD2 H 20.228 -12.420 -4.301 1.00 . A A . 131 LYS HD2 1 1
5 14385 1 1 131 LYS HD3 H 19.392 -12.534 -2.753 1.00 . A A . 131 LYS HD3 1 1
5 14386 1 1 131 LYS HE2 H 17.246 -12.365 -3.868 1.00 . A A . 131 LYS HE2 1 1
5 14387 1 1 131 LYS HE3 H 18.047 -12.140 -5.423 1.00 . A A . 131 LYS HE3 1 1
5 14388 1 1 131 LYS HG2 H 20.187 -10.292 -2.995 1.00 . A A . 131 LYS HG2 1 1
5 14389 1 1 131 LYS HG3 H 18.433 -10.264 -3.190 1.00 . A A . 131 LYS HG3 1 1
5 14390 1 1 131 LYS HZ1 H 18.398 -14.568 -3.750 1.00 . A A . 131 LYS HZ1 1 1
5 14391 1 1 131 LYS HZ2 H 18.868 -14.347 -5.363 1.00 . A A . 131 LYS HZ2 1 1
5 14392 1 1 131 LYS HZ3 H 17.224 -14.441 -4.965 1.00 . A A . 131 LYS HZ3 1 1
5 14393 1 1 131 LYS N N 20.825 -8.144 -3.936 1.00 . A A . 131 LYS N 1 1
5 14394 1 1 131 LYS NZ N 18.154 -14.094 -4.648 1.00 . A A . 131 LYS NZ 1 1
5 14395 1 1 131 LYS O O 17.395 -8.163 -4.753 1.00 . A A . 131 LYS O 1 1
5 14396 1 1 132 GLU C C 17.077 -4.700 -4.654 1.00 . A A . 132 GLU C 1 1
5 14397 1 1 132 GLU CA C 17.509 -5.664 -3.547 1.00 . A A . 132 GLU CA 1 1
5 14398 1 1 132 GLU CB C 17.874 -4.858 -2.295 1.00 . A A . 132 GLU CB 1 1
5 14399 1 1 132 GLU CD C 15.791 -5.024 -0.876 1.00 . A A . 132 GLU CD 1 1
5 14400 1 1 132 GLU CG C 16.703 -4.116 -1.671 1.00 . A A . 132 GLU CG 1 1
5 14401 1 1 132 GLU H H 19.560 -6.136 -3.816 1.00 . A A . 132 GLU H 1 1
5 14402 1 1 132 GLU HA H 16.690 -6.325 -3.316 1.00 . A A . 132 GLU HA 1 1
5 14403 1 1 132 GLU HB2 H 18.280 -5.529 -1.557 1.00 . A A . 132 GLU HB2 1 1
5 14404 1 1 132 GLU HB3 H 18.630 -4.133 -2.559 1.00 . A A . 132 GLU HB3 1 1
5 14405 1 1 132 GLU HG2 H 17.088 -3.352 -1.012 1.00 . A A . 132 GLU HG2 1 1
5 14406 1 1 132 GLU HG3 H 16.127 -3.652 -2.459 1.00 . A A . 132 GLU HG3 1 1
5 14407 1 1 132 GLU N N 18.650 -6.476 -3.968 1.00 . A A . 132 GLU N 1 1
5 14408 1 1 132 GLU O O 15.958 -4.188 -4.646 1.00 . A A . 132 GLU O 1 1
5 14409 1 1 132 GLU OE1 O 15.042 -5.810 -1.485 1.00 . A A . 132 GLU OE1 1 1
5 14410 1 1 132 GLU OE2 O 15.821 -4.949 0.371 1.00 . A A . 132 GLU OE2 1 1
5 14411 1 1 133 PHE C C 16.495 -3.633 -7.430 1.00 . A A . 133 PHE C 1 1
5 14412 1 1 133 PHE CA C 17.778 -3.432 -6.621 1.00 . A A . 133 PHE CA 1 1
5 14413 1 1 133 PHE CB C 18.989 -3.374 -7.562 1.00 . A A . 133 PHE CB 1 1
5 14414 1 1 133 PHE CD1 C 19.489 -5.799 -8.017 1.00 . A A . 133 PHE CD1 1 1
5 14415 1 1 133 PHE CD2 C 18.833 -4.412 -9.843 1.00 . A A . 133 PHE CD2 1 1
5 14416 1 1 133 PHE CE1 C 19.591 -6.880 -8.872 1.00 . A A . 133 PHE CE1 1 1
5 14417 1 1 133 PHE CE2 C 18.932 -5.489 -10.701 1.00 . A A . 133 PHE CE2 1 1
5 14418 1 1 133 PHE CG C 19.108 -4.554 -8.492 1.00 . A A . 133 PHE CG 1 1
5 14419 1 1 133 PHE CZ C 19.315 -6.724 -10.216 1.00 . A A . 133 PHE CZ 1 1
5 14420 1 1 133 PHE H H 18.769 -5.036 -5.653 1.00 . A A . 133 PHE H 1 1
5 14421 1 1 133 PHE HA H 17.706 -2.491 -6.097 1.00 . A A . 133 PHE HA 1 1
5 14422 1 1 133 PHE HB2 H 18.918 -2.485 -8.169 1.00 . A A . 133 PHE HB2 1 1
5 14423 1 1 133 PHE HB3 H 19.892 -3.325 -6.970 1.00 . A A . 133 PHE HB3 1 1
5 14424 1 1 133 PHE HD1 H 19.705 -5.923 -6.967 1.00 . A A . 133 PHE HD1 1 1
5 14425 1 1 133 PHE HD2 H 18.538 -3.446 -10.224 1.00 . A A . 133 PHE HD2 1 1
5 14426 1 1 133 PHE HE1 H 19.892 -7.845 -8.491 1.00 . A A . 133 PHE HE1 1 1
5 14427 1 1 133 PHE HE2 H 18.714 -5.365 -11.752 1.00 . A A . 133 PHE HE2 1 1
5 14428 1 1 133 PHE HZ H 19.394 -7.568 -10.886 1.00 . A A . 133 PHE HZ 1 1
5 14429 1 1 133 PHE N N 17.966 -4.479 -5.615 1.00 . A A . 133 PHE N 1 1
5 14430 1 1 133 PHE O O 16.129 -4.757 -7.789 1.00 . A A . 133 PHE O 1 1
5 14431 1 1 134 TYR C C 14.912 -2.340 -9.968 1.00 . A A . 134 TYR C 1 1
5 14432 1 1 134 TYR CA C 14.594 -2.560 -8.496 1.00 . A A . 134 TYR CA 1 1
5 14433 1 1 134 TYR CB C 13.629 -1.472 -8.022 1.00 . A A . 134 TYR CB 1 1
5 14434 1 1 134 TYR CD1 C 13.736 -1.996 -5.544 1.00 . A A . 134 TYR CD1 1 1
5 14435 1 1 134 TYR CD2 C 11.601 -1.729 -6.559 1.00 . A A . 134 TYR CD2 1 1
5 14436 1 1 134 TYR CE1 C 13.131 -2.235 -4.324 1.00 . A A . 134 TYR CE1 1 1
5 14437 1 1 134 TYR CE2 C 10.989 -1.964 -5.344 1.00 . A A . 134 TYR CE2 1 1
5 14438 1 1 134 TYR CG C 12.980 -1.741 -6.681 1.00 . A A . 134 TYR CG 1 1
5 14439 1 1 134 TYR CZ C 11.757 -2.215 -4.229 1.00 . A A . 134 TYR CZ 1 1
5 14440 1 1 134 TYR H H 16.130 -1.671 -7.351 1.00 . A A . 134 TYR H 1 1
5 14441 1 1 134 TYR HA H 14.131 -3.526 -8.373 1.00 . A A . 134 TYR HA 1 1
5 14442 1 1 134 TYR HB2 H 14.167 -0.540 -7.943 1.00 . A A . 134 TYR HB2 1 1
5 14443 1 1 134 TYR HB3 H 12.842 -1.362 -8.754 1.00 . A A . 134 TYR HB3 1 1
5 14444 1 1 134 TYR HD1 H 14.813 -2.010 -5.621 1.00 . A A . 134 TYR HD1 1 1
5 14445 1 1 134 TYR HD2 H 10.999 -1.532 -7.434 1.00 . A A . 134 TYR HD2 1 1
5 14446 1 1 134 TYR HE1 H 13.736 -2.432 -3.452 1.00 . A A . 134 TYR HE1 1 1
5 14447 1 1 134 TYR HE2 H 9.915 -1.949 -5.273 1.00 . A A . 134 TYR HE2 1 1
5 14448 1 1 134 TYR HH H 11.616 -1.964 -2.329 1.00 . A A . 134 TYR HH 1 1
5 14449 1 1 134 TYR N N 15.811 -2.533 -7.701 1.00 . A A . 134 TYR N 1 1
5 14450 1 1 134 TYR O O 15.846 -1.618 -10.308 1.00 . A A . 134 TYR O 1 1
5 14451 1 1 134 TYR OH O 11.149 -2.448 -3.017 1.00 . A A . 134 TYR OH 1 1
5 14452 1 1 135 ARG C C 12.913 -2.677 -12.928 1.00 . A A . 135 ARG C 1 1
5 14453 1 1 135 ARG CA C 14.282 -2.727 -12.269 1.00 . A A . 135 ARG CA 1 1
5 14454 1 1 135 ARG CB C 15.143 -3.815 -12.947 1.00 . A A . 135 ARG CB 1 1
5 14455 1 1 135 ARG CD C 15.172 -6.096 -14.051 1.00 . A A . 135 ARG CD 1 1
5 14456 1 1 135 ARG CG C 14.438 -5.152 -13.108 1.00 . A A . 135 ARG CG 1 1
5 14457 1 1 135 ARG CZ C 14.836 -8.436 -14.817 1.00 . A A . 135 ARG CZ 1 1
5 14458 1 1 135 ARG H H 13.431 -3.565 -10.517 1.00 . A A . 135 ARG H 1 1
5 14459 1 1 135 ARG HA H 14.763 -1.769 -12.399 1.00 . A A . 135 ARG HA 1 1
5 14460 1 1 135 ARG HB2 H 15.431 -3.466 -13.928 1.00 . A A . 135 ARG HB2 1 1
5 14461 1 1 135 ARG HB3 H 16.033 -3.971 -12.356 1.00 . A A . 135 ARG HB3 1 1
5 14462 1 1 135 ARG HD2 H 15.401 -5.569 -14.967 1.00 . A A . 135 ARG HD2 1 1
5 14463 1 1 135 ARG HD3 H 16.090 -6.419 -13.580 1.00 . A A . 135 ARG HD3 1 1
5 14464 1 1 135 ARG HE H 13.384 -7.190 -14.228 1.00 . A A . 135 ARG HE 1 1
5 14465 1 1 135 ARG HG2 H 14.370 -5.622 -12.140 1.00 . A A . 135 ARG HG2 1 1
5 14466 1 1 135 ARG HG3 H 13.446 -4.976 -13.493 1.00 . A A . 135 ARG HG3 1 1
5 14467 1 1 135 ARG HH11 H 16.774 -7.840 -14.851 1.00 . A A . 135 ARG HH11 1 1
5 14468 1 1 135 ARG HH12 H 16.489 -9.479 -15.368 1.00 . A A . 135 ARG HH12 1 1
5 14469 1 1 135 ARG HH21 H 13.025 -9.351 -14.914 1.00 . A A . 135 ARG HH21 1 1
5 14470 1 1 135 ARG HH22 H 14.378 -10.331 -15.384 1.00 . A A . 135 ARG HH22 1 1
5 14471 1 1 135 ARG N N 14.134 -2.958 -10.841 1.00 . A A . 135 ARG N 1 1
5 14472 1 1 135 ARG NE N 14.354 -7.274 -14.366 1.00 . A A . 135 ARG NE 1 1
5 14473 1 1 135 ARG NH1 N 16.136 -8.593 -15.029 1.00 . A A . 135 ARG NH1 1 1
5 14474 1 1 135 ARG NH2 N 14.011 -9.450 -15.061 1.00 . A A . 135 ARG NH2 1 1
5 14475 1 1 135 ARG O O 12.008 -3.425 -12.550 1.00 . A A . 135 ARG O 1 1
5 14476 1 1 136 LEU C C 11.996 -2.011 -16.152 1.00 . A A . 136 LEU C 1 1
5 14477 1 1 136 LEU CA C 11.570 -1.773 -14.715 1.00 . A A . 136 LEU CA 1 1
5 14478 1 1 136 LEU CB C 10.771 -0.467 -14.544 1.00 . A A . 136 LEU CB 1 1
5 14479 1 1 136 LEU CD1 C 11.148 1.125 -16.454 1.00 . A A . 136 LEU CD1 1 1
5 14480 1 1 136 LEU CD2 C 11.003 1.986 -14.111 1.00 . A A . 136 LEU CD2 1 1
5 14481 1 1 136 LEU CG C 11.452 0.830 -14.991 1.00 . A A . 136 LEU CG 1 1
5 14482 1 1 136 LEU H H 13.478 -1.137 -14.068 1.00 . A A . 136 LEU H 1 1
5 14483 1 1 136 LEU HA H 10.952 -2.606 -14.404 1.00 . A A . 136 LEU HA 1 1
5 14484 1 1 136 LEU HB2 H 9.852 -0.566 -15.102 1.00 . A A . 136 LEU HB2 1 1
5 14485 1 1 136 LEU HB3 H 10.519 -0.367 -13.498 1.00 . A A . 136 LEU HB3 1 1
5 14486 1 1 136 LEU HD11 H 11.530 0.324 -17.068 1.00 . A A . 136 LEU HD11 1 1
5 14487 1 1 136 LEU HD12 H 11.618 2.054 -16.740 1.00 . A A . 136 LEU HD12 1 1
5 14488 1 1 136 LEU HD13 H 10.079 1.204 -16.590 1.00 . A A . 136 LEU HD13 1 1
5 14489 1 1 136 LEU HD21 H 9.926 2.071 -14.150 1.00 . A A . 136 LEU HD21 1 1
5 14490 1 1 136 LEU HD22 H 11.450 2.904 -14.462 1.00 . A A . 136 LEU HD22 1 1
5 14491 1 1 136 LEU HD23 H 11.312 1.802 -13.093 1.00 . A A . 136 LEU HD23 1 1
5 14492 1 1 136 LEU HG H 12.522 0.724 -14.887 1.00 . A A . 136 LEU HG 1 1
5 14493 1 1 136 LEU N N 12.758 -1.789 -13.890 1.00 . A A . 136 LEU N 1 1
5 14494 1 1 136 LEU O O 12.978 -1.438 -16.624 1.00 . A A . 136 LEU O 1 1
5 14495 1 1 137 ARG C C 10.666 -3.200 -19.172 1.00 . A A . 137 ARG C 1 1
5 14496 1 1 137 ARG CA C 11.759 -3.348 -18.124 1.00 . A A . 137 ARG CA 1 1
5 14497 1 1 137 ARG CB C 12.218 -4.795 -17.994 1.00 . A A . 137 ARG CB 1 1
5 14498 1 1 137 ARG CD C 13.912 -6.536 -18.572 1.00 . A A . 137 ARG CD 1 1
5 14499 1 1 137 ARG CG C 13.377 -5.153 -18.900 1.00 . A A . 137 ARG CG 1 1
5 14500 1 1 137 ARG CZ C 15.387 -8.234 -19.598 1.00 . A A . 137 ARG CZ 1 1
5 14501 1 1 137 ARG H H 10.455 -3.231 -16.466 1.00 . A A . 137 ARG H 1 1
5 14502 1 1 137 ARG HA H 12.602 -2.739 -18.412 1.00 . A A . 137 ARG HA 1 1
5 14503 1 1 137 ARG HB2 H 12.519 -4.973 -16.972 1.00 . A A . 137 ARG HB2 1 1
5 14504 1 1 137 ARG HB3 H 11.389 -5.445 -18.233 1.00 . A A . 137 ARG HB3 1 1
5 14505 1 1 137 ARG HD2 H 14.365 -6.506 -17.594 1.00 . A A . 137 ARG HD2 1 1
5 14506 1 1 137 ARG HD3 H 13.085 -7.232 -18.561 1.00 . A A . 137 ARG HD3 1 1
5 14507 1 1 137 ARG HE H 15.213 -6.333 -20.215 1.00 . A A . 137 ARG HE 1 1
5 14508 1 1 137 ARG HG2 H 13.038 -5.140 -19.926 1.00 . A A . 137 ARG HG2 1 1
5 14509 1 1 137 ARG HG3 H 14.166 -4.428 -18.767 1.00 . A A . 137 ARG HG3 1 1
5 14510 1 1 137 ARG HH11 H 14.226 -8.942 -18.094 1.00 . A A . 137 ARG HH11 1 1
5 14511 1 1 137 ARG HH12 H 15.298 -10.100 -18.806 1.00 . A A . 137 ARG HH12 1 1
5 14512 1 1 137 ARG HH21 H 16.604 -7.859 -21.174 1.00 . A A . 137 ARG HH21 1 1
5 14513 1 1 137 ARG HH22 H 16.661 -9.480 -20.564 1.00 . A A . 137 ARG HH22 1 1
5 14514 1 1 137 ARG N N 11.298 -2.889 -16.833 1.00 . A A . 137 ARG N 1 1
5 14515 1 1 137 ARG NE N 14.902 -6.992 -19.546 1.00 . A A . 137 ARG NE 1 1
5 14516 1 1 137 ARG NH1 N 14.938 -9.167 -18.762 1.00 . A A . 137 ARG NH1 1 1
5 14517 1 1 137 ARG NH2 N 16.291 -8.551 -20.518 1.00 . A A . 137 ARG NH2 1 1
5 14518 1 1 137 ARG O O 9.548 -3.689 -18.991 1.00 . A A . 137 ARG O 1 1
5 14519 1 1 138 LEU C C 10.000 -3.246 -22.379 1.00 . A A . 138 LEU C 1 1
5 14520 1 1 138 LEU CA C 10.046 -2.176 -21.301 1.00 . A A . 138 LEU CA 1 1
5 14521 1 1 138 LEU CB C 10.419 -0.831 -21.934 1.00 . A A . 138 LEU CB 1 1
5 14522 1 1 138 LEU CD1 C 10.767 1.639 -21.699 1.00 . A A . 138 LEU CD1 1 1
5 14523 1 1 138 LEU CD2 C 9.353 0.414 -20.042 1.00 . A A . 138 LEU CD2 1 1
5 14524 1 1 138 LEU CG C 10.565 0.331 -20.952 1.00 . A A . 138 LEU CG 1 1
5 14525 1 1 138 LEU H H 11.942 -2.236 -20.370 1.00 . A A . 138 LEU H 1 1
5 14526 1 1 138 LEU HA H 9.072 -2.093 -20.846 1.00 . A A . 138 LEU HA 1 1
5 14527 1 1 138 LEU HB2 H 11.358 -0.953 -22.455 1.00 . A A . 138 LEU HB2 1 1
5 14528 1 1 138 LEU HB3 H 9.661 -0.571 -22.656 1.00 . A A . 138 LEU HB3 1 1
5 14529 1 1 138 LEU HD11 H 10.861 2.447 -20.989 1.00 . A A . 138 LEU HD11 1 1
5 14530 1 1 138 LEU HD12 H 9.920 1.820 -22.342 1.00 . A A . 138 LEU HD12 1 1
5 14531 1 1 138 LEU HD13 H 11.666 1.577 -22.295 1.00 . A A . 138 LEU HD13 1 1
5 14532 1 1 138 LEU HD21 H 8.468 0.594 -20.636 1.00 . A A . 138 LEU HD21 1 1
5 14533 1 1 138 LEU HD22 H 9.484 1.223 -19.339 1.00 . A A . 138 LEU HD22 1 1
5 14534 1 1 138 LEU HD23 H 9.241 -0.516 -19.505 1.00 . A A . 138 LEU HD23 1 1
5 14535 1 1 138 LEU HG H 11.435 0.163 -20.334 1.00 . A A . 138 LEU HG 1 1
5 14536 1 1 138 LEU N N 11.005 -2.519 -20.260 1.00 . A A . 138 LEU N 1 1
5 14537 1 1 138 LEU O O 10.984 -3.468 -23.084 1.00 . A A . 138 LEU O 1 1
5 14538 1 1 139 GLY C C 8.802 -4.335 -24.903 1.00 . A A . 139 GLY C 1 1
5 14539 1 1 139 GLY CA C 8.671 -4.913 -23.516 1.00 . A A . 139 GLY CA 1 1
5 14540 1 1 139 GLY H H 8.110 -3.675 -21.894 1.00 . A A . 139 GLY H 1 1
5 14541 1 1 139 GLY HA2 H 9.413 -5.687 -23.384 1.00 . A A . 139 GLY HA2 1 1
5 14542 1 1 139 GLY HA3 H 7.687 -5.346 -23.407 1.00 . A A . 139 GLY HA3 1 1
5 14543 1 1 139 GLY N N 8.855 -3.901 -22.499 1.00 . A A . 139 GLY N 1 1
5 14544 1 1 139 GLY O O 7.994 -3.499 -25.311 1.00 . A A . 139 GLY O 1 1
5 14545 1 1 140 ILE C C 10.236 -5.335 -27.977 1.00 . A A . 140 ILE C 1 1
5 14546 1 1 140 ILE CA C 10.110 -4.223 -26.937 1.00 . A A . 140 ILE CA 1 1
5 14547 1 1 140 ILE CB C 11.385 -3.337 -26.924 1.00 . A A . 140 ILE CB 1 1
5 14548 1 1 140 ILE CD1 C 13.306 -5.023 -27.141 1.00 . A A . 140 ILE CD1 1 1
5 14549 1 1 140 ILE CG1 C 12.571 -4.045 -26.252 1.00 . A A . 140 ILE CG1 1 1
5 14550 1 1 140 ILE CG2 C 11.105 -2.025 -26.212 1.00 . A A . 140 ILE CG2 1 1
5 14551 1 1 140 ILE H H 10.428 -5.443 -25.242 1.00 . A A . 140 ILE H 1 1
5 14552 1 1 140 ILE HA H 9.274 -3.594 -27.213 1.00 . A A . 140 ILE HA 1 1
5 14553 1 1 140 ILE HB H 11.646 -3.111 -27.947 1.00 . A A . 140 ILE HB 1 1
5 14554 1 1 140 ILE HD11 H 14.119 -5.472 -26.590 1.00 . A A . 140 ILE HD11 1 1
5 14555 1 1 140 ILE HD12 H 13.698 -4.503 -28.003 1.00 . A A . 140 ILE HD12 1 1
5 14556 1 1 140 ILE HD13 H 12.623 -5.794 -27.466 1.00 . A A . 140 ILE HD13 1 1
5 14557 1 1 140 ILE HG12 H 13.284 -3.302 -25.927 1.00 . A A . 140 ILE HG12 1 1
5 14558 1 1 140 ILE HG13 H 12.210 -4.588 -25.390 1.00 . A A . 140 ILE HG13 1 1
5 14559 1 1 140 ILE HG21 H 10.829 -2.227 -25.187 1.00 . A A . 140 ILE HG21 1 1
5 14560 1 1 140 ILE HG22 H 10.297 -1.510 -26.708 1.00 . A A . 140 ILE HG22 1 1
5 14561 1 1 140 ILE HG23 H 11.992 -1.409 -26.231 1.00 . A A . 140 ILE HG23 1 1
5 14562 1 1 140 ILE N N 9.833 -4.756 -25.616 1.00 . A A . 140 ILE N 1 1
5 14563 1 1 140 ILE O O 10.272 -5.072 -29.179 1.00 . A A . 140 ILE O 1 1
5 14564 1 1 141 GLY C C 9.086 -8.200 -28.911 1.00 . A A . 141 GLY C 1 1
5 14565 1 1 141 GLY CA C 10.427 -7.698 -28.416 1.00 . A A . 141 GLY CA 1 1
5 14566 1 1 141 GLY H H 10.218 -6.731 -26.546 1.00 . A A . 141 GLY H 1 1
5 14567 1 1 141 GLY HA2 H 11.022 -7.392 -29.264 1.00 . A A . 141 GLY HA2 1 1
5 14568 1 1 141 GLY HA3 H 10.933 -8.502 -27.903 1.00 . A A . 141 GLY HA3 1 1
5 14569 1 1 141 GLY N N 10.288 -6.575 -27.512 1.00 . A A . 141 GLY N 1 1
5 14570 1 1 141 GLY O O 8.053 -7.907 -28.319 1.00 . A A . 141 GLY O 1 1
5 14571 1 1 142 HIS C C 8.108 -10.896 -31.092 1.00 . A A . 142 HIS C 1 1
5 14572 1 1 142 HIS CA C 7.861 -9.493 -30.551 1.00 . A A . 142 HIS CA 1 1
5 14573 1 1 142 HIS CB C 7.298 -8.574 -31.653 1.00 . A A . 142 HIS CB 1 1
5 14574 1 1 142 HIS CD2 C 9.108 -8.342 -33.514 1.00 . A A . 142 HIS CD2 1 1
5 14575 1 1 142 HIS CE1 C 8.061 -9.434 -35.101 1.00 . A A . 142 HIS CE1 1 1
5 14576 1 1 142 HIS CG C 7.919 -8.754 -33.011 1.00 . A A . 142 HIS CG 1 1
5 14577 1 1 142 HIS H H 9.948 -9.169 -30.433 1.00 . A A . 142 HIS H 1 1
5 14578 1 1 142 HIS HA H 7.144 -9.557 -29.747 1.00 . A A . 142 HIS HA 1 1
5 14579 1 1 142 HIS HB2 H 6.240 -8.762 -31.753 1.00 . A A . 142 HIS HB2 1 1
5 14580 1 1 142 HIS HB3 H 7.443 -7.546 -31.357 1.00 . A A . 142 HIS HB3 1 1
5 14581 1 1 142 HIS HD1 H 6.392 -9.846 -33.984 1.00 . A A . 142 HIS HD1 1 1
5 14582 1 1 142 HIS HD2 H 9.866 -7.775 -32.990 1.00 . A A . 142 HIS HD2 1 1
5 14583 1 1 142 HIS HE1 H 7.823 -9.890 -36.051 1.00 . A A . 142 HIS HE1 1 1
5 14584 1 1 142 HIS HE2 H 9.902 -8.602 -35.453 1.00 . A A . 142 HIS HE2 1 1
5 14585 1 1 142 HIS N N 9.095 -8.954 -30.001 1.00 . A A . 142 HIS N 1 1
5 14586 1 1 142 HIS ND1 N 7.291 -9.432 -34.033 1.00 . A A . 142 HIS ND1 1 1
5 14587 1 1 142 HIS NE2 N 9.168 -8.778 -34.816 1.00 . A A . 142 HIS NE2 1 1
5 14588 1 1 142 HIS O O 9.219 -11.203 -31.532 1.00 . A A . 142 HIS O 1 1
5 14589 1 1 143 PRO C C 7.596 -13.165 -33.041 1.00 . A A . 143 PRO C 1 1
5 14590 1 1 143 PRO CA C 7.183 -13.129 -31.572 1.00 . A A . 143 PRO CA 1 1
5 14591 1 1 143 PRO CB C 5.768 -13.700 -31.397 1.00 . A A . 143 PRO CB 1 1
5 14592 1 1 143 PRO CD C 5.756 -11.486 -30.492 1.00 . A A . 143 PRO CD 1 1
5 14593 1 1 143 PRO CG C 4.890 -12.520 -31.148 1.00 . A A . 143 PRO CG 1 1
5 14594 1 1 143 PRO HA H 7.883 -13.715 -30.993 1.00 . A A . 143 PRO HA 1 1
5 14595 1 1 143 PRO HB2 H 5.476 -14.223 -32.296 1.00 . A A . 143 PRO HB2 1 1
5 14596 1 1 143 PRO HB3 H 5.754 -14.383 -30.560 1.00 . A A . 143 PRO HB3 1 1
5 14597 1 1 143 PRO HD2 H 5.423 -10.493 -30.755 1.00 . A A . 143 PRO HD2 1 1
5 14598 1 1 143 PRO HD3 H 5.757 -11.617 -29.420 1.00 . A A . 143 PRO HD3 1 1
5 14599 1 1 143 PRO HG2 H 4.506 -12.145 -32.085 1.00 . A A . 143 PRO HG2 1 1
5 14600 1 1 143 PRO HG3 H 4.076 -12.798 -30.493 1.00 . A A . 143 PRO HG3 1 1
5 14601 1 1 143 PRO N N 7.085 -11.762 -31.055 1.00 . A A . 143 PRO N 1 1
5 14602 1 1 143 PRO O O 6.886 -12.664 -33.914 1.00 . A A . 143 PRO O 1 1
5 14603 1 1 144 GLY C C 10.133 -15.108 -34.767 1.00 . A A . 144 GLY C 1 1
5 14604 1 1 144 GLY CA C 9.255 -13.884 -34.645 1.00 . A A . 144 GLY CA 1 1
5 14605 1 1 144 GLY H H 9.305 -14.058 -32.542 1.00 . A A . 144 GLY H 1 1
5 14606 1 1 144 GLY HA2 H 8.413 -13.981 -35.316 1.00 . A A . 144 GLY HA2 1 1
5 14607 1 1 144 GLY HA3 H 9.826 -13.010 -34.915 1.00 . A A . 144 GLY HA3 1 1
5 14608 1 1 144 GLY N N 8.764 -13.732 -33.292 1.00 . A A . 144 GLY N 1 1
5 14609 1 1 144 GLY O O 9.686 -16.224 -34.498 1.00 . A A . 144 GLY O 1 1
5 14610 1 1 145 HIS C C 12.987 -16.186 -33.845 1.00 . A A . 145 HIS C 1 1
5 14611 1 1 145 HIS CA C 12.331 -16.015 -35.203 1.00 . A A . 145 HIS CA 1 1
5 14612 1 1 145 HIS CB C 13.376 -15.807 -36.299 1.00 . A A . 145 HIS CB 1 1
5 14613 1 1 145 HIS CD2 C 12.909 -15.081 -38.748 1.00 . A A . 145 HIS CD2 1 1
5 14614 1 1 145 HIS CE1 C 11.576 -16.721 -39.309 1.00 . A A . 145 HIS CE1 1 1
5 14615 1 1 145 HIS CG C 12.796 -15.898 -37.675 1.00 . A A . 145 HIS CG 1 1
5 14616 1 1 145 HIS H H 11.677 -14.010 -35.413 1.00 . A A . 145 HIS H 1 1
5 14617 1 1 145 HIS HA H 11.771 -16.913 -35.423 1.00 . A A . 145 HIS HA 1 1
5 14618 1 1 145 HIS HB2 H 13.820 -14.828 -36.187 1.00 . A A . 145 HIS HB2 1 1
5 14619 1 1 145 HIS HB3 H 14.144 -16.561 -36.208 1.00 . A A . 145 HIS HB3 1 1
5 14620 1 1 145 HIS HD1 H 11.674 -17.683 -37.501 1.00 . A A . 145 HIS HD1 1 1
5 14621 1 1 145 HIS HD2 H 13.498 -14.177 -38.804 1.00 . A A . 145 HIS HD2 1 1
5 14622 1 1 145 HIS HE1 H 10.913 -17.359 -39.874 1.00 . A A . 145 HIS HE1 1 1
5 14623 1 1 145 HIS HE2 H 12.195 -15.362 -40.703 1.00 . A A . 145 HIS HE2 1 1
5 14624 1 1 145 HIS N N 11.384 -14.913 -35.156 1.00 . A A . 145 HIS N 1 1
5 14625 1 1 145 HIS ND1 N 11.953 -16.917 -38.062 1.00 . A A . 145 HIS ND1 1 1
5 14626 1 1 145 HIS NE2 N 12.140 -15.615 -39.750 1.00 . A A . 145 HIS NE2 1 1
5 14627 1 1 145 HIS O O 13.449 -15.220 -33.242 1.00 . A A . 145 HIS O 1 1
5 14628 1 1 146 LYS C C 14.864 -17.337 -31.716 1.00 . A A . 146 LYS C 1 1
5 14629 1 1 146 LYS CA C 13.413 -17.724 -32.005 1.00 . A A . 146 LYS CA 1 1
5 14630 1 1 146 LYS CB C 13.183 -19.208 -31.714 1.00 . A A . 146 LYS CB 1 1
5 14631 1 1 146 LYS CD C 11.508 -21.094 -31.549 1.00 . A A . 146 LYS CD 1 1
5 14632 1 1 146 LYS CE C 11.740 -21.314 -30.063 1.00 . A A . 146 LYS CE 1 1
5 14633 1 1 146 LYS CG C 11.740 -19.643 -31.943 1.00 . A A . 146 LYS CG 1 1
5 14634 1 1 146 LYS H H 12.759 -18.161 -33.970 1.00 . A A . 146 LYS H 1 1
5 14635 1 1 146 LYS HA H 12.775 -17.146 -31.353 1.00 . A A . 146 LYS HA 1 1
5 14636 1 1 146 LYS HB2 H 13.823 -19.793 -32.358 1.00 . A A . 146 LYS HB2 1 1
5 14637 1 1 146 LYS HB3 H 13.439 -19.408 -30.685 1.00 . A A . 146 LYS HB3 1 1
5 14638 1 1 146 LYS HD2 H 10.491 -21.363 -31.786 1.00 . A A . 146 LYS HD2 1 1
5 14639 1 1 146 LYS HD3 H 12.188 -21.721 -32.107 1.00 . A A . 146 LYS HD3 1 1
5 14640 1 1 146 LYS HE2 H 12.780 -21.124 -29.842 1.00 . A A . 146 LYS HE2 1 1
5 14641 1 1 146 LYS HE3 H 11.124 -20.621 -29.510 1.00 . A A . 146 LYS HE3 1 1
5 14642 1 1 146 LYS HG2 H 11.090 -19.016 -31.352 1.00 . A A . 146 LYS HG2 1 1
5 14643 1 1 146 LYS HG3 H 11.502 -19.522 -32.990 1.00 . A A . 146 LYS HG3 1 1
5 14644 1 1 146 LYS HZ1 H 10.370 -22.840 -29.661 1.00 . A A . 146 LYS HZ1 1 1
5 14645 1 1 146 LYS HZ2 H 11.752 -22.877 -28.678 1.00 . A A . 146 LYS HZ2 1 1
5 14646 1 1 146 LYS HZ3 H 11.847 -23.390 -30.289 1.00 . A A . 146 LYS HZ3 1 1
5 14647 1 1 146 LYS N N 13.016 -17.423 -33.375 1.00 . A A . 146 LYS N 1 1
5 14648 1 1 146 LYS NZ N 11.404 -22.700 -29.645 1.00 . A A . 146 LYS NZ 1 1
5 14649 1 1 146 LYS O O 15.154 -16.728 -30.690 1.00 . A A . 146 LYS O 1 1
5 14650 1 1 147 ASP C C 17.511 -15.955 -32.827 1.00 . A A . 147 ASP C 1 1
5 14651 1 1 147 ASP CA C 17.186 -17.376 -32.394 1.00 . A A . 147 ASP CA 1 1
5 14652 1 1 147 ASP CB C 18.085 -18.354 -33.149 1.00 . A A . 147 ASP CB 1 1
5 14653 1 1 147 ASP CG C 17.913 -19.781 -32.681 1.00 . A A . 147 ASP CG 1 1
5 14654 1 1 147 ASP H H 15.498 -18.148 -33.435 1.00 . A A . 147 ASP H 1 1
5 14655 1 1 147 ASP HA H 17.382 -17.467 -31.336 1.00 . A A . 147 ASP HA 1 1
5 14656 1 1 147 ASP HB2 H 17.848 -18.311 -34.202 1.00 . A A . 147 ASP HB2 1 1
5 14657 1 1 147 ASP HB3 H 19.116 -18.068 -33.005 1.00 . A A . 147 ASP HB3 1 1
5 14658 1 1 147 ASP N N 15.774 -17.679 -32.615 1.00 . A A . 147 ASP N 1 1
5 14659 1 1 147 ASP O O 18.401 -15.311 -32.271 1.00 . A A . 147 ASP O 1 1
5 14660 1 1 147 ASP OD1 O 18.425 -20.125 -31.594 1.00 . A A . 147 ASP OD1 1 1
5 14661 1 1 147 ASP OD2 O 17.260 -20.567 -33.401 1.00 . A A . 147 ASP OD2 1 1
5 14662 1 1 148 LYS C C 16.172 -13.077 -33.741 1.00 . A A . 148 LYS C 1 1
5 14663 1 1 148 LYS CA C 17.047 -14.149 -34.377 1.00 . A A . 148 LYS CA 1 1
5 14664 1 1 148 LYS CB C 16.847 -14.169 -35.894 1.00 . A A . 148 LYS CB 1 1
5 14665 1 1 148 LYS CD C 19.261 -14.728 -36.324 1.00 . A A . 148 LYS CD 1 1
5 14666 1 1 148 LYS CE C 20.236 -15.638 -37.057 1.00 . A A . 148 LYS CE 1 1
5 14667 1 1 148 LYS CG C 17.813 -15.093 -36.620 1.00 . A A . 148 LYS CG 1 1
5 14668 1 1 148 LYS H H 16.029 -15.992 -34.162 1.00 . A A . 148 LYS H 1 1
5 14669 1 1 148 LYS HA H 18.080 -13.914 -34.169 1.00 . A A . 148 LYS HA 1 1
5 14670 1 1 148 LYS HB2 H 15.840 -14.496 -36.109 1.00 . A A . 148 LYS HB2 1 1
5 14671 1 1 148 LYS HB3 H 16.981 -13.168 -36.278 1.00 . A A . 148 LYS HB3 1 1
5 14672 1 1 148 LYS HD2 H 19.435 -13.708 -36.636 1.00 . A A . 148 LYS HD2 1 1
5 14673 1 1 148 LYS HD3 H 19.432 -14.813 -35.260 1.00 . A A . 148 LYS HD3 1 1
5 14674 1 1 148 LYS HE2 H 21.244 -15.363 -36.782 1.00 . A A . 148 LYS HE2 1 1
5 14675 1 1 148 LYS HE3 H 20.049 -16.660 -36.759 1.00 . A A . 148 LYS HE3 1 1
5 14676 1 1 148 LYS HG2 H 17.636 -16.108 -36.299 1.00 . A A . 148 LYS HG2 1 1
5 14677 1 1 148 LYS HG3 H 17.642 -15.013 -37.684 1.00 . A A . 148 LYS HG3 1 1
5 14678 1 1 148 LYS HZ1 H 19.155 -15.881 -38.829 1.00 . A A . 148 LYS HZ1 1 1
5 14679 1 1 148 LYS HZ2 H 20.825 -16.102 -39.009 1.00 . A A . 148 LYS HZ2 1 1
5 14680 1 1 148 LYS HZ3 H 20.192 -14.537 -38.833 1.00 . A A . 148 LYS HZ3 1 1
5 14681 1 1 148 LYS N N 16.775 -15.463 -33.812 1.00 . A A . 148 LYS N 1 1
5 14682 1 1 148 LYS NZ N 20.093 -15.531 -38.533 1.00 . A A . 148 LYS NZ 1 1
5 14683 1 1 148 LYS O O 16.047 -11.974 -34.274 1.00 . A A . 148 LYS O 1 1
5 14684 1 1 149 VAL C C 15.649 -11.243 -31.420 1.00 . A A . 149 VAL C 1 1
5 14685 1 1 149 VAL CA C 14.785 -12.429 -31.848 1.00 . A A . 149 VAL CA 1 1
5 14686 1 1 149 VAL CB C 14.110 -13.078 -30.612 1.00 . A A . 149 VAL CB 1 1
5 14687 1 1 149 VAL CG1 C 15.144 -13.572 -29.608 1.00 . A A . 149 VAL CG1 1 1
5 14688 1 1 149 VAL CG2 C 13.136 -12.112 -29.955 1.00 . A A . 149 VAL CG2 1 1
5 14689 1 1 149 VAL H H 15.699 -14.300 -32.229 1.00 . A A . 149 VAL H 1 1
5 14690 1 1 149 VAL HA H 14.009 -12.072 -32.510 1.00 . A A . 149 VAL HA 1 1
5 14691 1 1 149 VAL HB H 13.547 -13.935 -30.954 1.00 . A A . 149 VAL HB 1 1
5 14692 1 1 149 VAL HG11 H 15.797 -14.285 -30.087 1.00 . A A . 149 VAL HG11 1 1
5 14693 1 1 149 VAL HG12 H 14.642 -14.046 -28.776 1.00 . A A . 149 VAL HG12 1 1
5 14694 1 1 149 VAL HG13 H 15.724 -12.735 -29.249 1.00 . A A . 149 VAL HG13 1 1
5 14695 1 1 149 VAL HG21 H 13.671 -11.234 -29.623 1.00 . A A . 149 VAL HG21 1 1
5 14696 1 1 149 VAL HG22 H 12.670 -12.592 -29.108 1.00 . A A . 149 VAL HG22 1 1
5 14697 1 1 149 VAL HG23 H 12.378 -11.823 -30.668 1.00 . A A . 149 VAL HG23 1 1
5 14698 1 1 149 VAL N N 15.592 -13.393 -32.587 1.00 . A A . 149 VAL N 1 1
5 14699 1 1 149 VAL O O 15.164 -10.119 -31.272 1.00 . A A . 149 VAL O 1 1
5 14700 1 1 150 ALA C C 17.940 -9.387 -32.004 1.00 . A A . 150 ALA C 1 1
5 14701 1 1 150 ALA CA C 17.902 -10.462 -30.924 1.00 . A A . 150 ALA CA 1 1
5 14702 1 1 150 ALA CB C 19.287 -11.060 -30.721 1.00 . A A . 150 ALA CB 1 1
5 14703 1 1 150 ALA H H 17.260 -12.422 -31.382 1.00 . A A . 150 ALA H 1 1
5 14704 1 1 150 ALA HA H 17.587 -10.013 -29.993 1.00 . A A . 150 ALA HA 1 1
5 14705 1 1 150 ALA HB1 H 19.625 -11.507 -31.645 1.00 . A A . 150 ALA HB1 1 1
5 14706 1 1 150 ALA HB2 H 19.244 -11.815 -29.950 1.00 . A A . 150 ALA HB2 1 1
5 14707 1 1 150 ALA HB3 H 19.974 -10.281 -30.425 1.00 . A A . 150 ALA HB3 1 1
5 14708 1 1 150 ALA N N 16.945 -11.502 -31.266 1.00 . A A . 150 ALA N 1 1
5 14709 1 1 150 ALA O O 18.086 -8.204 -31.707 1.00 . A A . 150 ALA O 1 1
5 14710 1 1 151 GLY C C 16.683 -7.844 -34.289 1.00 . A A . 151 GLY C 1 1
5 14711 1 1 151 GLY CA C 17.801 -8.864 -34.363 1.00 . A A . 151 GLY CA 1 1
5 14712 1 1 151 GLY H H 17.603 -10.753 -33.427 1.00 . A A . 151 GLY H 1 1
5 14713 1 1 151 GLY HA2 H 18.750 -8.348 -34.355 1.00 . A A . 151 GLY HA2 1 1
5 14714 1 1 151 GLY HA3 H 17.711 -9.414 -35.288 1.00 . A A . 151 GLY HA3 1 1
5 14715 1 1 151 GLY N N 17.767 -9.801 -33.255 1.00 . A A . 151 GLY N 1 1
5 14716 1 1 151 GLY O O 16.779 -6.761 -34.868 1.00 . A A . 151 GLY O 1 1
5 14717 1 1 152 TYR C C 14.741 -6.384 -32.218 1.00 . A A . 152 TYR C 1 1
5 14718 1 1 152 TYR CA C 14.484 -7.298 -33.400 1.00 . A A . 152 TYR CA 1 1
5 14719 1 1 152 TYR CB C 13.192 -8.087 -33.156 1.00 . A A . 152 TYR CB 1 1
5 14720 1 1 152 TYR CD1 C 13.454 -9.242 -35.373 1.00 . A A . 152 TYR CD1 1 1
5 14721 1 1 152 TYR CD2 C 12.490 -10.471 -33.579 1.00 . A A . 152 TYR CD2 1 1
5 14722 1 1 152 TYR CE1 C 13.332 -10.335 -36.194 1.00 . A A . 152 TYR CE1 1 1
5 14723 1 1 152 TYR CE2 C 12.361 -11.575 -34.399 1.00 . A A . 152 TYR CE2 1 1
5 14724 1 1 152 TYR CG C 13.037 -9.288 -34.054 1.00 . A A . 152 TYR CG 1 1
5 14725 1 1 152 TYR CZ C 12.785 -11.501 -35.708 1.00 . A A . 152 TYR CZ 1 1
5 14726 1 1 152 TYR H H 15.591 -9.087 -33.165 1.00 . A A . 152 TYR H 1 1
5 14727 1 1 152 TYR HA H 14.375 -6.701 -34.293 1.00 . A A . 152 TYR HA 1 1
5 14728 1 1 152 TYR HB2 H 13.179 -8.434 -32.133 1.00 . A A . 152 TYR HB2 1 1
5 14729 1 1 152 TYR HB3 H 12.346 -7.436 -33.321 1.00 . A A . 152 TYR HB3 1 1
5 14730 1 1 152 TYR HD1 H 13.883 -8.327 -35.756 1.00 . A A . 152 TYR HD1 1 1
5 14731 1 1 152 TYR HD2 H 12.160 -10.523 -32.552 1.00 . A A . 152 TYR HD2 1 1
5 14732 1 1 152 TYR HE1 H 13.670 -10.273 -37.210 1.00 . A A . 152 TYR HE1 1 1
5 14733 1 1 152 TYR HE2 H 11.930 -12.488 -34.014 1.00 . A A . 152 TYR HE2 1 1
5 14734 1 1 152 TYR HH H 13.417 -12.610 -37.151 1.00 . A A . 152 TYR HH 1 1
5 14735 1 1 152 TYR N N 15.615 -8.197 -33.582 1.00 . A A . 152 TYR N 1 1
5 14736 1 1 152 TYR O O 14.557 -5.170 -32.301 1.00 . A A . 152 TYR O 1 1
5 14737 1 1 152 TYR OH O 12.670 -12.597 -36.532 1.00 . A A . 152 TYR OH 1 1
5 14738 1 1 153 VAL C C 16.481 -5.239 -29.925 1.00 . A A . 153 VAL C 1 1
5 14739 1 1 153 VAL CA C 15.356 -6.272 -29.861 1.00 . A A . 153 VAL CA 1 1
5 14740 1 1 153 VAL CB C 15.590 -7.235 -28.671 1.00 . A A . 153 VAL CB 1 1
5 14741 1 1 153 VAL CG1 C 14.454 -8.239 -28.574 1.00 . A A . 153 VAL CG1 1 1
5 14742 1 1 153 VAL CG2 C 16.929 -7.948 -28.779 1.00 . A A . 153 VAL CG2 1 1
5 14743 1 1 153 VAL H H 15.425 -7.941 -31.179 1.00 . A A . 153 VAL H 1 1
5 14744 1 1 153 VAL HA H 14.429 -5.745 -29.676 1.00 . A A . 153 VAL HA 1 1
5 14745 1 1 153 VAL HB H 15.593 -6.650 -27.762 1.00 . A A . 153 VAL HB 1 1
5 14746 1 1 153 VAL HG11 H 13.520 -7.712 -28.446 1.00 . A A . 153 VAL HG11 1 1
5 14747 1 1 153 VAL HG12 H 14.620 -8.891 -27.728 1.00 . A A . 153 VAL HG12 1 1
5 14748 1 1 153 VAL HG13 H 14.416 -8.826 -29.480 1.00 . A A . 153 VAL HG13 1 1
5 14749 1 1 153 VAL HG21 H 16.960 -8.519 -29.696 1.00 . A A . 153 VAL HG21 1 1
5 14750 1 1 153 VAL HG22 H 17.055 -8.612 -27.937 1.00 . A A . 153 VAL HG22 1 1
5 14751 1 1 153 VAL HG23 H 17.726 -7.218 -28.783 1.00 . A A . 153 VAL HG23 1 1
5 14752 1 1 153 VAL N N 15.195 -6.986 -31.128 1.00 . A A . 153 VAL N 1 1
5 14753 1 1 153 VAL O O 16.439 -4.227 -29.229 1.00 . A A . 153 VAL O 1 1
5 14754 1 1 154 LEU C C 18.511 -3.956 -32.379 1.00 . A A . 154 LEU C 1 1
5 14755 1 1 154 LEU CA C 18.539 -4.496 -30.956 1.00 . A A . 154 LEU CA 1 1
5 14756 1 1 154 LEU CB C 19.919 -5.061 -30.588 1.00 . A A . 154 LEU CB 1 1
5 14757 1 1 154 LEU CD1 C 20.741 -6.246 -32.665 1.00 . A A . 154 LEU CD1 1 1
5 14758 1 1 154 LEU CD2 C 21.385 -7.091 -30.403 1.00 . A A . 154 LEU CD2 1 1
5 14759 1 1 154 LEU CG C 20.298 -6.407 -31.218 1.00 . A A . 154 LEU CG 1 1
5 14760 1 1 154 LEU H H 17.519 -6.338 -31.242 1.00 . A A . 154 LEU H 1 1
5 14761 1 1 154 LEU HA H 18.322 -3.674 -30.290 1.00 . A A . 154 LEU HA 1 1
5 14762 1 1 154 LEU HB2 H 20.662 -4.333 -30.879 1.00 . A A . 154 LEU HB2 1 1
5 14763 1 1 154 LEU HB3 H 19.956 -5.169 -29.514 1.00 . A A . 154 LEU HB3 1 1
5 14764 1 1 154 LEU HD11 H 19.936 -5.814 -33.241 1.00 . A A . 154 LEU HD11 1 1
5 14765 1 1 154 LEU HD12 H 20.996 -7.214 -33.072 1.00 . A A . 154 LEU HD12 1 1
5 14766 1 1 154 LEU HD13 H 21.604 -5.598 -32.708 1.00 . A A . 154 LEU HD13 1 1
5 14767 1 1 154 LEU HD21 H 21.639 -8.035 -30.864 1.00 . A A . 154 LEU HD21 1 1
5 14768 1 1 154 LEU HD22 H 21.026 -7.266 -29.399 1.00 . A A . 154 LEU HD22 1 1
5 14769 1 1 154 LEU HD23 H 22.261 -6.460 -30.368 1.00 . A A . 154 LEU HD23 1 1
5 14770 1 1 154 LEU HG H 19.428 -7.045 -31.210 1.00 . A A . 154 LEU HG 1 1
5 14771 1 1 154 LEU N N 17.484 -5.481 -30.760 1.00 . A A . 154 LEU N 1 1
5 14772 1 1 154 LEU O O 19.474 -3.347 -32.856 1.00 . A A . 154 LEU O 1 1
5 14773 1 1 155 GLY C C 16.382 -2.298 -34.219 1.00 . A A . 155 GLY C 1 1
5 14774 1 1 155 GLY CA C 17.182 -3.574 -34.341 1.00 . A A . 155 GLY CA 1 1
5 14775 1 1 155 GLY H H 16.685 -4.712 -32.637 1.00 . A A . 155 GLY H 1 1
5 14776 1 1 155 GLY HA2 H 18.140 -3.356 -34.791 1.00 . A A . 155 GLY HA2 1 1
5 14777 1 1 155 GLY HA3 H 16.644 -4.270 -34.967 1.00 . A A . 155 GLY HA3 1 1
5 14778 1 1 155 GLY N N 17.390 -4.163 -33.042 1.00 . A A . 155 GLY N 1 1
5 14779 1 1 155 GLY O O 15.834 -2.013 -33.155 1.00 . A A . 155 GLY O 1 1
5 14780 1 1 156 LYS C C 14.104 -0.610 -35.660 1.00 . A A . 156 LYS C 1 1
5 14781 1 1 156 LYS CA C 15.542 -0.294 -35.267 1.00 . A A . 156 LYS CA 1 1
5 14782 1 1 156 LYS CB C 16.140 0.755 -36.217 1.00 . A A . 156 LYS CB 1 1
5 14783 1 1 156 LYS CD C 18.593 0.129 -36.339 1.00 . A A . 156 LYS CD 1 1
5 14784 1 1 156 LYS CE C 20.014 0.582 -36.051 1.00 . A A . 156 LYS CE 1 1
5 14785 1 1 156 LYS CG C 17.575 1.169 -35.893 1.00 . A A . 156 LYS CG 1 1
5 14786 1 1 156 LYS H H 16.790 -1.780 -36.099 1.00 . A A . 156 LYS H 1 1
5 14787 1 1 156 LYS HA H 15.550 0.094 -34.258 1.00 . A A . 156 LYS HA 1 1
5 14788 1 1 156 LYS HB2 H 16.128 0.358 -37.219 1.00 . A A . 156 LYS HB2 1 1
5 14789 1 1 156 LYS HB3 H 15.522 1.640 -36.184 1.00 . A A . 156 LYS HB3 1 1
5 14790 1 1 156 LYS HD2 H 18.406 -0.794 -35.811 1.00 . A A . 156 LYS HD2 1 1
5 14791 1 1 156 LYS HD3 H 18.484 -0.033 -37.402 1.00 . A A . 156 LYS HD3 1 1
5 14792 1 1 156 LYS HE2 H 20.171 1.547 -36.508 1.00 . A A . 156 LYS HE2 1 1
5 14793 1 1 156 LYS HE3 H 20.143 0.666 -34.982 1.00 . A A . 156 LYS HE3 1 1
5 14794 1 1 156 LYS HG2 H 17.789 2.100 -36.393 1.00 . A A . 156 LYS HG2 1 1
5 14795 1 1 156 LYS HG3 H 17.663 1.308 -34.824 1.00 . A A . 156 LYS HG3 1 1
5 14796 1 1 156 LYS HZ1 H 21.980 0.017 -36.477 1.00 . A A . 156 LYS HZ1 1 1
5 14797 1 1 156 LYS HZ2 H 20.841 -0.551 -37.599 1.00 . A A . 156 LYS HZ2 1 1
5 14798 1 1 156 LYS HZ3 H 20.963 -1.281 -36.073 1.00 . A A . 156 LYS HZ3 1 1
5 14799 1 1 156 LYS N N 16.319 -1.521 -35.282 1.00 . A A . 156 LYS N 1 1
5 14800 1 1 156 LYS NZ N 21.018 -0.374 -36.585 1.00 . A A . 156 LYS NZ 1 1
5 14801 1 1 156 LYS O O 13.865 -1.510 -36.467 1.00 . A A . 156 LYS O 1 1
5 14802 1 1 157 ALA C C 11.182 0.848 -36.324 1.00 . A A . 157 ALA C 1 1
5 14803 1 1 157 ALA CA C 11.751 -0.172 -35.354 1.00 . A A . 157 ALA CA 1 1
5 14804 1 1 157 ALA CB C 10.953 -0.182 -34.061 1.00 . A A . 157 ALA CB 1 1
5 14805 1 1 157 ALA H H 13.380 0.842 -34.479 1.00 . A A . 157 ALA H 1 1
5 14806 1 1 157 ALA HA H 11.683 -1.154 -35.799 1.00 . A A . 157 ALA HA 1 1
5 14807 1 1 157 ALA HB1 H 11.388 -0.895 -33.377 1.00 . A A . 157 ALA HB1 1 1
5 14808 1 1 157 ALA HB2 H 9.931 -0.462 -34.271 1.00 . A A . 157 ALA HB2 1 1
5 14809 1 1 157 ALA HB3 H 10.973 0.802 -33.618 1.00 . A A . 157 ALA HB3 1 1
5 14810 1 1 157 ALA N N 13.148 0.103 -35.084 1.00 . A A . 157 ALA N 1 1
5 14811 1 1 157 ALA O O 11.459 2.043 -36.213 1.00 . A A . 157 ALA O 1 1
5 14812 1 1 158 PRO C C 8.581 2.011 -37.567 1.00 . A A . 158 PRO C 1 1
5 14813 1 1 158 PRO CA C 9.716 1.259 -38.250 1.00 . A A . 158 PRO CA 1 1
5 14814 1 1 158 PRO CB C 9.163 0.302 -39.317 1.00 . A A . 158 PRO CB 1 1
5 14815 1 1 158 PRO CD C 10.141 -1.033 -37.590 1.00 . A A . 158 PRO CD 1 1
5 14816 1 1 158 PRO CG C 9.811 -1.019 -39.052 1.00 . A A . 158 PRO CG 1 1
5 14817 1 1 158 PRO HA H 10.395 1.965 -38.705 1.00 . A A . 158 PRO HA 1 1
5 14818 1 1 158 PRO HB2 H 8.090 0.239 -39.220 1.00 . A A . 158 PRO HB2 1 1
5 14819 1 1 158 PRO HB3 H 9.417 0.673 -40.299 1.00 . A A . 158 PRO HB3 1 1
5 14820 1 1 158 PRO HD2 H 9.302 -1.392 -37.014 1.00 . A A . 158 PRO HD2 1 1
5 14821 1 1 158 PRO HD3 H 11.018 -1.636 -37.403 1.00 . A A . 158 PRO HD3 1 1
5 14822 1 1 158 PRO HG2 H 9.124 -1.818 -39.287 1.00 . A A . 158 PRO HG2 1 1
5 14823 1 1 158 PRO HG3 H 10.712 -1.111 -39.641 1.00 . A A . 158 PRO HG3 1 1
5 14824 1 1 158 PRO N N 10.405 0.383 -37.308 1.00 . A A . 158 PRO N 1 1
5 14825 1 1 158 PRO O O 8.111 1.595 -36.507 1.00 . A A . 158 PRO O 1 1
5 14826 1 1 159 ALA C C 5.860 3.124 -37.217 1.00 . A A . 159 ALA C 1 1
5 14827 1 1 159 ALA CA C 7.082 3.946 -37.626 1.00 . A A . 159 ALA CA 1 1
5 14828 1 1 159 ALA CB C 6.681 5.021 -38.627 1.00 . A A . 159 ALA CB 1 1
5 14829 1 1 159 ALA H H 8.559 3.366 -39.038 1.00 . A A . 159 ALA H 1 1
5 14830 1 1 159 ALA HA H 7.478 4.438 -36.749 1.00 . A A . 159 ALA HA 1 1
5 14831 1 1 159 ALA HB1 H 7.535 5.647 -38.849 1.00 . A A . 159 ALA HB1 1 1
5 14832 1 1 159 ALA HB2 H 5.890 5.626 -38.208 1.00 . A A . 159 ALA HB2 1 1
5 14833 1 1 159 ALA HB3 H 6.333 4.554 -39.536 1.00 . A A . 159 ALA HB3 1 1
5 14834 1 1 159 ALA N N 8.140 3.103 -38.184 1.00 . A A . 159 ALA N 1 1
5 14835 1 1 159 ALA O O 5.230 3.404 -36.197 1.00 . A A . 159 ALA O 1 1
5 14836 1 1 160 LYS C C 4.533 0.551 -36.372 1.00 . A A . 160 LYS C 1 1
5 14837 1 1 160 LYS CA C 4.411 1.227 -37.737 1.00 . A A . 160 LYS CA 1 1
5 14838 1 1 160 LYS CB C 4.267 0.150 -38.824 1.00 . A A . 160 LYS CB 1 1
5 14839 1 1 160 LYS CD C 4.783 1.487 -40.912 1.00 . A A . 160 LYS CD 1 1
5 14840 1 1 160 LYS CE C 4.273 1.912 -42.281 1.00 . A A . 160 LYS CE 1 1
5 14841 1 1 160 LYS CG C 3.748 0.658 -40.166 1.00 . A A . 160 LYS CG 1 1
5 14842 1 1 160 LYS H H 6.113 1.919 -38.788 1.00 . A A . 160 LYS H 1 1
5 14843 1 1 160 LYS HA H 3.523 1.843 -37.739 1.00 . A A . 160 LYS HA 1 1
5 14844 1 1 160 LYS HB2 H 5.234 -0.302 -38.991 1.00 . A A . 160 LYS HB2 1 1
5 14845 1 1 160 LYS HB3 H 3.588 -0.610 -38.467 1.00 . A A . 160 LYS HB3 1 1
5 14846 1 1 160 LYS HD2 H 5.009 2.369 -40.331 1.00 . A A . 160 LYS HD2 1 1
5 14847 1 1 160 LYS HD3 H 5.679 0.897 -41.039 1.00 . A A . 160 LYS HD3 1 1
5 14848 1 1 160 LYS HE2 H 3.328 2.419 -42.155 1.00 . A A . 160 LYS HE2 1 1
5 14849 1 1 160 LYS HE3 H 4.987 2.592 -42.721 1.00 . A A . 160 LYS HE3 1 1
5 14850 1 1 160 LYS HG2 H 3.476 -0.189 -40.778 1.00 . A A . 160 LYS HG2 1 1
5 14851 1 1 160 LYS HG3 H 2.873 1.268 -39.989 1.00 . A A . 160 LYS HG3 1 1
5 14852 1 1 160 LYS HZ1 H 4.996 0.295 -43.397 1.00 . A A . 160 LYS HZ1 1 1
5 14853 1 1 160 LYS HZ2 H 3.658 1.067 -44.095 1.00 . A A . 160 LYS HZ2 1 1
5 14854 1 1 160 LYS HZ3 H 3.444 0.047 -42.758 1.00 . A A . 160 LYS HZ3 1 1
5 14855 1 1 160 LYS N N 5.554 2.096 -38.005 1.00 . A A . 160 LYS N 1 1
5 14856 1 1 160 LYS NZ N 4.080 0.752 -43.194 1.00 . A A . 160 LYS NZ 1 1
5 14857 1 1 160 LYS O O 3.561 0.460 -35.628 1.00 . A A . 160 LYS O 1 1
5 14858 1 1 161 GLU C C 6.321 0.297 -33.664 1.00 . A A . 161 GLU C 1 1
5 14859 1 1 161 GLU CA C 5.952 -0.652 -34.809 1.00 . A A . 161 GLU CA 1 1
5 14860 1 1 161 GLU CB C 7.043 -1.704 -35.015 1.00 . A A . 161 GLU CB 1 1
5 14861 1 1 161 GLU CD C 8.238 -3.725 -34.098 1.00 . A A . 161 GLU CD 1 1
5 14862 1 1 161 GLU CG C 7.261 -2.607 -33.813 1.00 . A A . 161 GLU CG 1 1
5 14863 1 1 161 GLU H H 6.483 0.231 -36.658 1.00 . A A . 161 GLU H 1 1
5 14864 1 1 161 GLU HA H 5.031 -1.153 -34.554 1.00 . A A . 161 GLU HA 1 1
5 14865 1 1 161 GLU HB2 H 6.774 -2.324 -35.857 1.00 . A A . 161 GLU HB2 1 1
5 14866 1 1 161 GLU HB3 H 7.975 -1.203 -35.233 1.00 . A A . 161 GLU HB3 1 1
5 14867 1 1 161 GLU HG2 H 7.645 -2.013 -32.998 1.00 . A A . 161 GLU HG2 1 1
5 14868 1 1 161 GLU HG3 H 6.313 -3.040 -33.528 1.00 . A A . 161 GLU HG3 1 1
5 14869 1 1 161 GLU N N 5.728 0.076 -36.052 1.00 . A A . 161 GLU N 1 1
5 14870 1 1 161 GLU O O 6.101 -0.007 -32.493 1.00 . A A . 161 GLU O 1 1
5 14871 1 1 161 GLU OE1 O 9.083 -3.569 -35.003 1.00 . A A . 161 GLU OE1 1 1
5 14872 1 1 161 GLU OE2 O 8.185 -4.761 -33.402 1.00 . A A . 161 GLU OE2 1 1
5 14873 1 1 162 GLN C C 6.162 2.969 -32.166 1.00 . A A . 162 GLN C 1 1
5 14874 1 1 162 GLN CA C 7.312 2.431 -33.013 1.00 . A A . 162 GLN CA 1 1
5 14875 1 1 162 GLN CB C 8.059 3.581 -33.682 1.00 . A A . 162 GLN CB 1 1
5 14876 1 1 162 GLN CD C 10.357 3.263 -32.706 1.00 . A A . 162 GLN CD 1 1
5 14877 1 1 162 GLN CG C 9.513 3.270 -33.961 1.00 . A A . 162 GLN CG 1 1
5 14878 1 1 162 GLN H H 6.984 1.661 -34.964 1.00 . A A . 162 GLN H 1 1
5 14879 1 1 162 GLN HA H 7.998 1.919 -32.357 1.00 . A A . 162 GLN HA 1 1
5 14880 1 1 162 GLN HB2 H 7.577 3.816 -34.618 1.00 . A A . 162 GLN HB2 1 1
5 14881 1 1 162 GLN HB3 H 8.021 4.443 -33.038 1.00 . A A . 162 GLN HB3 1 1
5 14882 1 1 162 GLN HE21 H 10.679 5.218 -32.889 1.00 . A A . 162 GLN HE21 1 1
5 14883 1 1 162 GLN HE22 H 11.421 4.449 -31.526 1.00 . A A . 162 GLN HE22 1 1
5 14884 1 1 162 GLN HG2 H 9.573 2.292 -34.412 1.00 . A A . 162 GLN HG2 1 1
5 14885 1 1 162 GLN HG3 H 9.905 4.010 -34.639 1.00 . A A . 162 GLN HG3 1 1
5 14886 1 1 162 GLN N N 6.865 1.457 -34.010 1.00 . A A . 162 GLN N 1 1
5 14887 1 1 162 GLN NE2 N 10.872 4.424 -32.335 1.00 . A A . 162 GLN NE2 1 1
5 14888 1 1 162 GLN O O 6.386 3.484 -31.071 1.00 . A A . 162 GLN O 1 1
5 14889 1 1 162 GLN OE1 O 10.531 2.229 -32.069 1.00 . A A . 162 GLN OE1 1 1
5 14890 1 1 163 GLU C C 3.597 2.385 -30.650 1.00 . A A . 163 GLU C 1 1
5 14891 1 1 163 GLU CA C 3.772 3.275 -31.883 1.00 . A A . 163 GLU CA 1 1
5 14892 1 1 163 GLU CB C 2.505 3.302 -32.753 1.00 . A A . 163 GLU CB 1 1
5 14893 1 1 163 GLU CD C 1.137 1.168 -32.604 1.00 . A A . 163 GLU CD 1 1
5 14894 1 1 163 GLU CG C 2.140 1.976 -33.406 1.00 . A A . 163 GLU CG 1 1
5 14895 1 1 163 GLU H H 4.807 2.475 -33.555 1.00 . A A . 163 GLU H 1 1
5 14896 1 1 163 GLU HA H 3.973 4.280 -31.540 1.00 . A A . 163 GLU HA 1 1
5 14897 1 1 163 GLU HB2 H 1.673 3.608 -32.138 1.00 . A A . 163 GLU HB2 1 1
5 14898 1 1 163 GLU HB3 H 2.643 4.034 -33.536 1.00 . A A . 163 GLU HB3 1 1
5 14899 1 1 163 GLU HG2 H 1.718 2.176 -34.379 1.00 . A A . 163 GLU HG2 1 1
5 14900 1 1 163 GLU HG3 H 3.041 1.390 -33.522 1.00 . A A . 163 GLU HG3 1 1
5 14901 1 1 163 GLU N N 4.934 2.850 -32.659 1.00 . A A . 163 GLU N 1 1
5 14902 1 1 163 GLU O O 2.924 2.759 -29.688 1.00 . A A . 163 GLU O 1 1
5 14903 1 1 163 GLU OE1 O -0.029 1.602 -32.494 1.00 . A A . 163 GLU OE1 1 1
5 14904 1 1 163 GLU OE2 O 1.501 0.092 -32.091 1.00 . A A . 163 GLU OE2 1 1
5 14905 1 1 164 CYS C C 5.327 0.828 -28.534 1.00 . A A . 164 CYS C 1 1
5 14906 1 1 164 CYS CA C 4.272 0.336 -29.523 1.00 . A A . 164 CYS CA 1 1
5 14907 1 1 164 CYS CB C 4.593 -1.099 -29.945 1.00 . A A . 164 CYS CB 1 1
5 14908 1 1 164 CYS H H 4.674 0.932 -31.510 1.00 . A A . 164 CYS H 1 1
5 14909 1 1 164 CYS HA H 3.302 0.359 -29.046 1.00 . A A . 164 CYS HA 1 1
5 14910 1 1 164 CYS HB2 H 5.570 -1.120 -30.405 1.00 . A A . 164 CYS HB2 1 1
5 14911 1 1 164 CYS HB3 H 4.603 -1.729 -29.067 1.00 . A A . 164 CYS HB3 1 1
5 14912 1 1 164 CYS HG H 2.521 -0.872 -31.413 1.00 . A A . 164 CYS HG 1 1
5 14913 1 1 164 CYS N N 4.229 1.214 -30.681 1.00 . A A . 164 CYS N 1 1
5 14914 1 1 164 CYS O O 5.139 0.744 -27.320 1.00 . A A . 164 CYS O 1 1
5 14915 1 1 164 CYS SG S 3.421 -1.809 -31.122 1.00 . A A . 164 CYS SG 1 1
5 14916 1 1 165 LEU C C 7.061 3.075 -27.437 1.00 . A A . 165 LEU C 1 1
5 14917 1 1 165 LEU CA C 7.515 1.852 -28.222 1.00 . A A . 165 LEU CA 1 1
5 14918 1 1 165 LEU CB C 8.753 2.205 -29.052 1.00 . A A . 165 LEU CB 1 1
5 14919 1 1 165 LEU CD1 C 10.442 1.555 -27.305 1.00 . A A . 165 LEU CD1 1 1
5 14920 1 1 165 LEU CD2 C 11.093 3.126 -29.133 1.00 . A A . 165 LEU CD2 1 1
5 14921 1 1 165 LEU CG C 9.963 2.667 -28.227 1.00 . A A . 165 LEU CG 1 1
5 14922 1 1 165 LEU H H 6.505 1.436 -30.037 1.00 . A A . 165 LEU H 1 1
5 14923 1 1 165 LEU HA H 7.773 1.068 -27.534 1.00 . A A . 165 LEU HA 1 1
5 14924 1 1 165 LEU HB2 H 9.040 1.333 -29.622 1.00 . A A . 165 LEU HB2 1 1
5 14925 1 1 165 LEU HB3 H 8.489 2.995 -29.738 1.00 . A A . 165 LEU HB3 1 1
5 14926 1 1 165 LEU HD11 H 10.724 0.696 -27.895 1.00 . A A . 165 LEU HD11 1 1
5 14927 1 1 165 LEU HD12 H 9.648 1.281 -26.627 1.00 . A A . 165 LEU HD12 1 1
5 14928 1 1 165 LEU HD13 H 11.296 1.898 -26.739 1.00 . A A . 165 LEU HD13 1 1
5 14929 1 1 165 LEU HD21 H 11.949 3.400 -28.533 1.00 . A A . 165 LEU HD21 1 1
5 14930 1 1 165 LEU HD22 H 10.769 3.980 -29.710 1.00 . A A . 165 LEU HD22 1 1
5 14931 1 1 165 LEU HD23 H 11.365 2.322 -29.802 1.00 . A A . 165 LEU HD23 1 1
5 14932 1 1 165 LEU HG H 9.668 3.504 -27.611 1.00 . A A . 165 LEU HG 1 1
5 14933 1 1 165 LEU N N 6.429 1.362 -29.062 1.00 . A A . 165 LEU N 1 1
5 14934 1 1 165 LEU O O 7.337 3.200 -26.245 1.00 . A A . 165 LEU O 1 1
5 14935 1 1 166 ASP C C 4.859 4.898 -26.387 1.00 . A A . 166 ASP C 1 1
5 14936 1 1 166 ASP CA C 5.864 5.199 -27.498 1.00 . A A . 166 ASP CA 1 1
5 14937 1 1 166 ASP CB C 5.227 6.099 -28.560 1.00 . A A . 166 ASP CB 1 1
5 14938 1 1 166 ASP CG C 4.763 7.431 -28.001 1.00 . A A . 166 ASP CG 1 1
5 14939 1 1 166 ASP H H 6.147 3.794 -29.063 1.00 . A A . 166 ASP H 1 1
5 14940 1 1 166 ASP HA H 6.715 5.709 -27.071 1.00 . A A . 166 ASP HA 1 1
5 14941 1 1 166 ASP HB2 H 5.950 6.291 -29.337 1.00 . A A . 166 ASP HB2 1 1
5 14942 1 1 166 ASP HB3 H 4.374 5.592 -28.986 1.00 . A A . 166 ASP HB3 1 1
5 14943 1 1 166 ASP N N 6.347 3.966 -28.115 1.00 . A A . 166 ASP N 1 1
5 14944 1 1 166 ASP O O 4.772 5.625 -25.398 1.00 . A A . 166 ASP O 1 1
5 14945 1 1 166 ASP OD1 O 5.620 8.275 -27.675 1.00 . A A . 166 ASP OD1 1 1
5 14946 1 1 166 ASP OD2 O 3.536 7.646 -27.907 1.00 . A A . 166 ASP OD2 1 1
5 14947 1 1 167 ALA C C 3.825 2.843 -24.304 1.00 . A A . 167 ALA C 1 1
5 14948 1 1 167 ALA CA C 3.138 3.389 -25.552 1.00 . A A . 167 ALA CA 1 1
5 14949 1 1 167 ALA CB C 2.201 2.345 -26.141 1.00 . A A . 167 ALA CB 1 1
5 14950 1 1 167 ALA H H 4.233 3.269 -27.360 1.00 . A A . 167 ALA H 1 1
5 14951 1 1 167 ALA HA H 2.550 4.253 -25.278 1.00 . A A . 167 ALA HA 1 1
5 14952 1 1 167 ALA HB1 H 2.767 1.467 -26.413 1.00 . A A . 167 ALA HB1 1 1
5 14953 1 1 167 ALA HB2 H 1.719 2.749 -27.019 1.00 . A A . 167 ALA HB2 1 1
5 14954 1 1 167 ALA HB3 H 1.454 2.079 -25.410 1.00 . A A . 167 ALA HB3 1 1
5 14955 1 1 167 ALA N N 4.118 3.807 -26.549 1.00 . A A . 167 ALA N 1 1
5 14956 1 1 167 ALA O O 3.311 2.976 -23.198 1.00 . A A . 167 ALA O 1 1
5 14957 1 1 168 ALA C C 6.396 2.765 -22.533 1.00 . A A . 168 ALA C 1 1
5 14958 1 1 168 ALA CA C 5.782 1.674 -23.407 1.00 . A A . 168 ALA CA 1 1
5 14959 1 1 168 ALA CB C 6.872 0.767 -23.958 1.00 . A A . 168 ALA CB 1 1
5 14960 1 1 168 ALA H H 5.346 2.179 -25.411 1.00 . A A . 168 ALA H 1 1
5 14961 1 1 168 ALA HA H 5.120 1.072 -22.801 1.00 . A A . 168 ALA HA 1 1
5 14962 1 1 168 ALA HB1 H 6.424 0.000 -24.572 1.00 . A A . 168 ALA HB1 1 1
5 14963 1 1 168 ALA HB2 H 7.406 0.308 -23.140 1.00 . A A . 168 ALA HB2 1 1
5 14964 1 1 168 ALA HB3 H 7.558 1.351 -24.554 1.00 . A A . 168 ALA HB3 1 1
5 14965 1 1 168 ALA N N 4.996 2.243 -24.500 1.00 . A A . 168 ALA N 1 1
5 14966 1 1 168 ALA O O 6.917 2.496 -21.459 1.00 . A A . 168 ALA O 1 1
5 14967 1 1 169 VAL C C 5.815 5.796 -21.466 1.00 . A A . 169 VAL C 1 1
5 14968 1 1 169 VAL CA C 6.913 5.122 -22.293 1.00 . A A . 169 VAL CA 1 1
5 14969 1 1 169 VAL CB C 7.558 6.145 -23.247 1.00 . A A . 169 VAL CB 1 1
5 14970 1 1 169 VAL CG1 C 8.000 7.404 -22.512 1.00 . A A . 169 VAL CG1 1 1
5 14971 1 1 169 VAL CG2 C 8.732 5.496 -23.948 1.00 . A A . 169 VAL CG2 1 1
5 14972 1 1 169 VAL H H 6.092 4.120 -23.951 1.00 . A A . 169 VAL H 1 1
5 14973 1 1 169 VAL HA H 7.681 4.761 -21.624 1.00 . A A . 169 VAL HA 1 1
5 14974 1 1 169 VAL HB H 6.831 6.424 -23.994 1.00 . A A . 169 VAL HB 1 1
5 14975 1 1 169 VAL HG11 H 8.414 8.107 -23.220 1.00 . A A . 169 VAL HG11 1 1
5 14976 1 1 169 VAL HG12 H 8.749 7.148 -21.778 1.00 . A A . 169 VAL HG12 1 1
5 14977 1 1 169 VAL HG13 H 7.149 7.849 -22.018 1.00 . A A . 169 VAL HG13 1 1
5 14978 1 1 169 VAL HG21 H 9.230 6.221 -24.573 1.00 . A A . 169 VAL HG21 1 1
5 14979 1 1 169 VAL HG22 H 8.376 4.677 -24.556 1.00 . A A . 169 VAL HG22 1 1
5 14980 1 1 169 VAL HG23 H 9.422 5.119 -23.206 1.00 . A A . 169 VAL HG23 1 1
5 14981 1 1 169 VAL N N 6.409 3.984 -23.042 1.00 . A A . 169 VAL N 1 1
5 14982 1 1 169 VAL O O 6.093 6.336 -20.392 1.00 . A A . 169 VAL O 1 1
5 14983 1 1 170 ASP C C 3.271 6.102 -19.873 1.00 . A A . 170 ASP C 1 1
5 14984 1 1 170 ASP CA C 3.466 6.481 -21.336 1.00 . A A . 170 ASP CA 1 1
5 14985 1 1 170 ASP CB C 2.156 6.254 -22.097 1.00 . A A . 170 ASP CB 1 1
5 14986 1 1 170 ASP CG C 1.003 7.046 -21.499 1.00 . A A . 170 ASP CG 1 1
5 14987 1 1 170 ASP H H 4.393 5.170 -22.730 1.00 . A A . 170 ASP H 1 1
5 14988 1 1 170 ASP HA H 3.716 7.531 -21.384 1.00 . A A . 170 ASP HA 1 1
5 14989 1 1 170 ASP HB2 H 2.284 6.559 -23.125 1.00 . A A . 170 ASP HB2 1 1
5 14990 1 1 170 ASP HB3 H 1.903 5.205 -22.066 1.00 . A A . 170 ASP HB3 1 1
5 14991 1 1 170 ASP N N 4.574 5.738 -21.952 1.00 . A A . 170 ASP N 1 1
5 14992 1 1 170 ASP O O 3.382 6.948 -18.981 1.00 . A A . 170 ASP O 1 1
5 14993 1 1 170 ASP OD1 O 0.835 8.229 -21.869 1.00 . A A . 170 ASP OD1 1 1
5 14994 1 1 170 ASP OD2 O 0.264 6.497 -20.653 1.00 . A A . 170 ASP OD2 1 1
5 14995 1 1 171 GLU C C 4.010 4.363 -17.437 1.00 . A A . 171 GLU C 1 1
5 14996 1 1 171 GLU CA C 2.733 4.366 -18.271 1.00 . A A . 171 GLU CA 1 1
5 14997 1 1 171 GLU CB C 2.066 2.979 -18.273 1.00 . A A . 171 GLU CB 1 1
5 14998 1 1 171 GLU CD C 3.799 1.743 -19.654 1.00 . A A . 171 GLU CD 1 1
5 14999 1 1 171 GLU CG C 2.346 2.130 -19.509 1.00 . A A . 171 GLU CG 1 1
5 15000 1 1 171 GLU H H 2.998 4.182 -20.363 1.00 . A A . 171 GLU H 1 1
5 15001 1 1 171 GLU HA H 2.048 5.072 -17.823 1.00 . A A . 171 GLU HA 1 1
5 15002 1 1 171 GLU HB2 H 2.412 2.433 -17.410 1.00 . A A . 171 GLU HB2 1 1
5 15003 1 1 171 GLU HB3 H 0.997 3.113 -18.193 1.00 . A A . 171 GLU HB3 1 1
5 15004 1 1 171 GLU HG2 H 1.759 1.226 -19.446 1.00 . A A . 171 GLU HG2 1 1
5 15005 1 1 171 GLU HG3 H 2.048 2.688 -20.385 1.00 . A A . 171 GLU HG3 1 1
5 15006 1 1 171 GLU N N 2.996 4.831 -19.624 1.00 . A A . 171 GLU N 1 1
5 15007 1 1 171 GLU O O 3.975 4.663 -16.244 1.00 . A A . 171 GLU O 1 1
5 15008 1 1 171 GLU OE1 O 4.580 2.575 -20.157 1.00 . A A . 171 GLU OE1 1 1
5 15009 1 1 171 GLU OE2 O 4.158 0.620 -19.258 1.00 . A A . 171 GLU OE2 1 1
5 15010 1 1 172 SER C C 6.713 5.378 -16.717 1.00 . A A . 172 SER C 1 1
5 15011 1 1 172 SER CA C 6.426 4.049 -17.417 1.00 . A A . 172 SER CA 1 1
5 15012 1 1 172 SER CB C 7.521 3.730 -18.426 1.00 . A A . 172 SER CB 1 1
5 15013 1 1 172 SER H H 5.075 3.777 -19.026 1.00 . A A . 172 SER H 1 1
5 15014 1 1 172 SER HA H 6.411 3.264 -16.681 1.00 . A A . 172 SER HA 1 1
5 15015 1 1 172 SER HB2 H 7.429 4.388 -19.278 1.00 . A A . 172 SER HB2 1 1
5 15016 1 1 172 SER HB3 H 8.488 3.865 -17.965 1.00 . A A . 172 SER HB3 1 1
5 15017 1 1 172 SER HG H 6.707 2.331 -19.538 1.00 . A A . 172 SER HG 1 1
5 15018 1 1 172 SER N N 5.129 4.052 -18.076 1.00 . A A . 172 SER N 1 1
5 15019 1 1 172 SER O O 7.061 5.402 -15.537 1.00 . A A . 172 SER O 1 1
5 15020 1 1 172 SER OG O 7.406 2.393 -18.865 1.00 . A A . 172 SER OG 1 1
5 15021 1 1 173 VAL C C 5.763 8.278 -15.906 1.00 . A A . 173 VAL C 1 1
5 15022 1 1 173 VAL CA C 6.856 7.791 -16.862 1.00 . A A . 173 VAL CA 1 1
5 15023 1 1 173 VAL CB C 7.101 8.856 -17.959 1.00 . A A . 173 VAL CB 1 1
5 15024 1 1 173 VAL CG1 C 8.265 8.446 -18.849 1.00 . A A . 173 VAL CG1 1 1
5 15025 1 1 173 VAL CG2 C 5.850 9.095 -18.792 1.00 . A A . 173 VAL CG2 1 1
5 15026 1 1 173 VAL H H 6.205 6.423 -18.351 1.00 . A A . 173 VAL H 1 1
5 15027 1 1 173 VAL HA H 7.772 7.682 -16.299 1.00 . A A . 173 VAL HA 1 1
5 15028 1 1 173 VAL HB H 7.364 9.784 -17.473 1.00 . A A . 173 VAL HB 1 1
5 15029 1 1 173 VAL HG11 H 9.161 8.361 -18.252 1.00 . A A . 173 VAL HG11 1 1
5 15030 1 1 173 VAL HG12 H 8.413 9.192 -19.617 1.00 . A A . 173 VAL HG12 1 1
5 15031 1 1 173 VAL HG13 H 8.048 7.493 -19.310 1.00 . A A . 173 VAL HG13 1 1
5 15032 1 1 173 VAL HG21 H 5.553 8.172 -19.269 1.00 . A A . 173 VAL HG21 1 1
5 15033 1 1 173 VAL HG22 H 6.055 9.841 -19.547 1.00 . A A . 173 VAL HG22 1 1
5 15034 1 1 173 VAL HG23 H 5.052 9.441 -18.151 1.00 . A A . 173 VAL HG23 1 1
5 15035 1 1 173 VAL N N 6.542 6.485 -17.428 1.00 . A A . 173 VAL N 1 1
5 15036 1 1 173 VAL O O 6.048 8.983 -14.939 1.00 . A A . 173 VAL O 1 1
5 15037 1 1 174 ARG C C 3.223 7.589 -14.071 1.00 . A A . 174 ARG C 1 1
5 15038 1 1 174 ARG CA C 3.404 8.395 -15.359 1.00 . A A . 174 ARG CA 1 1
5 15039 1 1 174 ARG CB C 2.107 8.408 -16.181 1.00 . A A . 174 ARG CB 1 1
5 15040 1 1 174 ARG CD C 0.377 7.086 -17.446 1.00 . A A . 174 ARG CD 1 1
5 15041 1 1 174 ARG CG C 1.472 7.040 -16.387 1.00 . A A . 174 ARG CG 1 1
5 15042 1 1 174 ARG CZ C -1.216 8.828 -18.169 1.00 . A A . 174 ARG CZ 1 1
5 15043 1 1 174 ARG H H 4.345 7.260 -16.890 1.00 . A A . 174 ARG H 1 1
5 15044 1 1 174 ARG HA H 3.645 9.411 -15.086 1.00 . A A . 174 ARG HA 1 1
5 15045 1 1 174 ARG HB2 H 1.387 9.036 -15.679 1.00 . A A . 174 ARG HB2 1 1
5 15046 1 1 174 ARG HB3 H 2.320 8.829 -17.152 1.00 . A A . 174 ARG HB3 1 1
5 15047 1 1 174 ARG HD2 H 0.836 7.252 -18.409 1.00 . A A . 174 ARG HD2 1 1
5 15048 1 1 174 ARG HD3 H -0.137 6.136 -17.455 1.00 . A A . 174 ARG HD3 1 1
5 15049 1 1 174 ARG HE H -0.786 8.383 -16.264 1.00 . A A . 174 ARG HE 1 1
5 15050 1 1 174 ARG HG2 H 2.235 6.344 -16.703 1.00 . A A . 174 ARG HG2 1 1
5 15051 1 1 174 ARG HG3 H 1.044 6.707 -15.452 1.00 . A A . 174 ARG HG3 1 1
5 15052 1 1 174 ARG HH11 H -0.408 7.739 -19.693 1.00 . A A . 174 ARG HH11 1 1
5 15053 1 1 174 ARG HH12 H -1.479 9.026 -20.172 1.00 . A A . 174 ARG HH12 1 1
5 15054 1 1 174 ARG HH21 H -2.203 10.068 -16.897 1.00 . A A . 174 ARG HH21 1 1
5 15055 1 1 174 ARG HH22 H -2.505 10.335 -18.594 1.00 . A A . 174 ARG HH22 1 1
5 15056 1 1 174 ARG N N 4.518 7.889 -16.156 1.00 . A A . 174 ARG N 1 1
5 15057 1 1 174 ARG NE N -0.597 8.150 -17.199 1.00 . A A . 174 ARG NE 1 1
5 15058 1 1 174 ARG NH1 N -1.023 8.505 -19.443 1.00 . A A . 174 ARG NH1 1 1
5 15059 1 1 174 ARG NH2 N -2.041 9.819 -17.863 1.00 . A A . 174 ARG NH2 1 1
5 15060 1 1 174 ARG O O 2.661 8.087 -13.094 1.00 . A A . 174 ARG O 1 1
5 15061 1 1 175 CYS C C 4.432 5.945 -11.747 1.00 . A A . 175 CYS C 1 1
5 15062 1 1 175 CYS CA C 3.550 5.484 -12.899 1.00 . A A . 175 CYS CA 1 1
5 15063 1 1 175 CYS CB C 3.872 4.027 -13.248 1.00 . A A . 175 CYS CB 1 1
5 15064 1 1 175 CYS H H 4.184 6.011 -14.854 1.00 . A A . 175 CYS H 1 1
5 15065 1 1 175 CYS HA H 2.517 5.547 -12.588 1.00 . A A . 175 CYS HA 1 1
5 15066 1 1 175 CYS HB2 H 3.564 3.394 -12.430 1.00 . A A . 175 CYS HB2 1 1
5 15067 1 1 175 CYS HB3 H 3.324 3.750 -14.137 1.00 . A A . 175 CYS HB3 1 1
5 15068 1 1 175 CYS HG H 6.003 4.421 -14.608 1.00 . A A . 175 CYS HG 1 1
5 15069 1 1 175 CYS N N 3.713 6.352 -14.061 1.00 . A A . 175 CYS N 1 1
5 15070 1 1 175 CYS O O 4.151 5.644 -10.593 1.00 . A A . 175 CYS O 1 1
5 15071 1 1 175 CYS SG S 5.623 3.699 -13.559 1.00 . A A . 175 CYS SG 1 1
5 15072 1 1 176 LEU C C 5.743 8.077 -10.043 1.00 . A A . 176 LEU C 1 1
5 15073 1 1 176 LEU CA C 6.429 7.166 -11.057 1.00 . A A . 176 LEU CA 1 1
5 15074 1 1 176 LEU CB C 7.592 7.900 -11.727 1.00 . A A . 176 LEU CB 1 1
5 15075 1 1 176 LEU CD1 C 9.522 7.893 -13.324 1.00 . A A . 176 LEU CD1 1 1
5 15076 1 1 176 LEU CD2 C 9.056 5.869 -11.932 1.00 . A A . 176 LEU CD2 1 1
5 15077 1 1 176 LEU CG C 8.439 7.048 -12.674 1.00 . A A . 176 LEU CG 1 1
5 15078 1 1 176 LEU H H 5.632 6.930 -13.006 1.00 . A A . 176 LEU H 1 1
5 15079 1 1 176 LEU HA H 6.816 6.301 -10.539 1.00 . A A . 176 LEU HA 1 1
5 15080 1 1 176 LEU HB2 H 7.190 8.732 -12.287 1.00 . A A . 176 LEU HB2 1 1
5 15081 1 1 176 LEU HB3 H 8.239 8.288 -10.954 1.00 . A A . 176 LEU HB3 1 1
5 15082 1 1 176 LEU HD11 H 10.147 8.328 -12.558 1.00 . A A . 176 LEU HD11 1 1
5 15083 1 1 176 LEU HD12 H 9.065 8.679 -13.906 1.00 . A A . 176 LEU HD12 1 1
5 15084 1 1 176 LEU HD13 H 10.126 7.271 -13.969 1.00 . A A . 176 LEU HD13 1 1
5 15085 1 1 176 LEU HD21 H 9.647 5.281 -12.620 1.00 . A A . 176 LEU HD21 1 1
5 15086 1 1 176 LEU HD22 H 8.272 5.255 -11.515 1.00 . A A . 176 LEU HD22 1 1
5 15087 1 1 176 LEU HD23 H 9.689 6.235 -11.136 1.00 . A A . 176 LEU HD23 1 1
5 15088 1 1 176 LEU HG H 7.806 6.658 -13.458 1.00 . A A . 176 LEU HG 1 1
5 15089 1 1 176 LEU N N 5.484 6.693 -12.066 1.00 . A A . 176 LEU N 1 1
5 15090 1 1 176 LEU O O 6.067 8.058 -8.855 1.00 . A A . 176 LEU O 1 1
5 15091 1 1 177 GLU C C 3.044 8.932 -8.821 1.00 . A A . 177 GLU C 1 1
5 15092 1 1 177 GLU CA C 4.027 9.756 -9.654 1.00 . A A . 177 GLU CA 1 1
5 15093 1 1 177 GLU CB C 3.297 10.798 -10.515 1.00 . A A . 177 GLU CB 1 1
5 15094 1 1 177 GLU CD C 1.508 11.940 -9.117 1.00 . A A . 177 GLU CD 1 1
5 15095 1 1 177 GLU CG C 2.869 12.058 -9.774 1.00 . A A . 177 GLU CG 1 1
5 15096 1 1 177 GLU H H 4.588 8.846 -11.477 1.00 . A A . 177 GLU H 1 1
5 15097 1 1 177 GLU HA H 4.719 10.258 -8.993 1.00 . A A . 177 GLU HA 1 1
5 15098 1 1 177 GLU HB2 H 3.949 11.093 -11.324 1.00 . A A . 177 GLU HB2 1 1
5 15099 1 1 177 GLU HB3 H 2.413 10.338 -10.933 1.00 . A A . 177 GLU HB3 1 1
5 15100 1 1 177 GLU HG2 H 3.599 12.274 -9.008 1.00 . A A . 177 GLU HG2 1 1
5 15101 1 1 177 GLU HG3 H 2.839 12.878 -10.477 1.00 . A A . 177 GLU HG3 1 1
5 15102 1 1 177 GLU N N 4.788 8.865 -10.519 1.00 . A A . 177 GLU N 1 1
5 15103 1 1 177 GLU O O 2.921 9.113 -7.609 1.00 . A A . 177 GLU O 1 1
5 15104 1 1 177 GLU OE1 O 0.491 12.129 -9.816 1.00 . A A . 177 GLU OE1 1 1
5 15105 1 1 177 GLU OE2 O 1.448 11.694 -7.898 1.00 . A A . 177 GLU OE2 1 1
5 15106 1 1 178 ILE C C 2.124 6.245 -7.764 1.00 . A A . 178 ILE C 1 1
5 15107 1 1 178 ILE CA C 1.438 7.087 -8.842 1.00 . A A . 178 ILE CA 1 1
5 15108 1 1 178 ILE CB C 0.792 6.143 -9.885 1.00 . A A . 178 ILE CB 1 1
5 15109 1 1 178 ILE CD1 C -0.905 7.933 -10.548 1.00 . A A . 178 ILE CD1 1 1
5 15110 1 1 178 ILE CG1 C 0.148 6.951 -11.018 1.00 . A A . 178 ILE CG1 1 1
5 15111 1 1 178 ILE CG2 C -0.232 5.223 -9.236 1.00 . A A . 178 ILE CG2 1 1
5 15112 1 1 178 ILE H H 2.553 7.892 -10.448 1.00 . A A . 178 ILE H 1 1
5 15113 1 1 178 ILE HA H 0.659 7.680 -8.387 1.00 . A A . 178 ILE HA 1 1
5 15114 1 1 178 ILE HB H 1.574 5.526 -10.300 1.00 . A A . 178 ILE HB 1 1
5 15115 1 1 178 ILE HD11 H -0.460 8.631 -9.857 1.00 . A A . 178 ILE HD11 1 1
5 15116 1 1 178 ILE HD12 H -1.702 7.397 -10.054 1.00 . A A . 178 ILE HD12 1 1
5 15117 1 1 178 ILE HD13 H -1.303 8.469 -11.397 1.00 . A A . 178 ILE HD13 1 1
5 15118 1 1 178 ILE HG12 H 0.914 7.511 -11.532 1.00 . A A . 178 ILE HG12 1 1
5 15119 1 1 178 ILE HG13 H -0.322 6.271 -11.714 1.00 . A A . 178 ILE HG13 1 1
5 15120 1 1 178 ILE HG21 H 0.252 4.624 -8.479 1.00 . A A . 178 ILE HG21 1 1
5 15121 1 1 178 ILE HG22 H -0.661 4.576 -9.988 1.00 . A A . 178 ILE HG22 1 1
5 15122 1 1 178 ILE HG23 H -1.013 5.815 -8.782 1.00 . A A . 178 ILE HG23 1 1
5 15123 1 1 178 ILE N N 2.390 7.987 -9.487 1.00 . A A . 178 ILE N 1 1
5 15124 1 1 178 ILE O O 1.579 6.033 -6.685 1.00 . A A . 178 ILE O 1 1
5 15125 1 1 179 LEU C C 4.217 5.454 -5.773 1.00 . A A . 179 LEU C 1 1
5 15126 1 1 179 LEU CA C 4.098 4.907 -7.199 1.00 . A A . 179 LEU CA 1 1
5 15127 1 1 179 LEU CB C 5.490 4.685 -7.817 1.00 . A A . 179 LEU CB 1 1
5 15128 1 1 179 LEU CD1 C 7.388 3.069 -8.025 1.00 . A A . 179 LEU CD1 1 1
5 15129 1 1 179 LEU CD2 C 7.254 4.550 -6.028 1.00 . A A . 179 LEU CD2 1 1
5 15130 1 1 179 LEU CG C 6.446 3.762 -7.052 1.00 . A A . 179 LEU CG 1 1
5 15131 1 1 179 LEU H H 3.723 6.055 -8.937 1.00 . A A . 179 LEU H 1 1
5 15132 1 1 179 LEU HA H 3.583 3.959 -7.161 1.00 . A A . 179 LEU HA 1 1
5 15133 1 1 179 LEU HB2 H 5.353 4.274 -8.806 1.00 . A A . 179 LEU HB2 1 1
5 15134 1 1 179 LEU HB3 H 5.967 5.648 -7.917 1.00 . A A . 179 LEU HB3 1 1
5 15135 1 1 179 LEU HD11 H 7.949 3.813 -8.572 1.00 . A A . 179 LEU HD11 1 1
5 15136 1 1 179 LEU HD12 H 6.814 2.471 -8.717 1.00 . A A . 179 LEU HD12 1 1
5 15137 1 1 179 LEU HD13 H 8.069 2.434 -7.478 1.00 . A A . 179 LEU HD13 1 1
5 15138 1 1 179 LEU HD21 H 6.583 5.000 -5.310 1.00 . A A . 179 LEU HD21 1 1
5 15139 1 1 179 LEU HD22 H 7.814 5.324 -6.531 1.00 . A A . 179 LEU HD22 1 1
5 15140 1 1 179 LEU HD23 H 7.935 3.885 -5.517 1.00 . A A . 179 LEU HD23 1 1
5 15141 1 1 179 LEU HG H 5.878 3.004 -6.530 1.00 . A A . 179 LEU HG 1 1
5 15142 1 1 179 LEU N N 3.330 5.792 -8.072 1.00 . A A . 179 LEU N 1 1
5 15143 1 1 179 LEU O O 4.027 4.720 -4.802 1.00 . A A . 179 LEU O 1 1
5 15144 1 1 180 MET C C 3.542 7.623 -3.536 1.00 . A A . 180 MET C 1 1
5 15145 1 1 180 MET CA C 4.807 7.314 -4.335 1.00 . A A . 180 MET CA 1 1
5 15146 1 1 180 MET CB C 5.666 8.578 -4.471 1.00 . A A . 180 MET CB 1 1
5 15147 1 1 180 MET CE C 7.469 10.588 -6.115 1.00 . A A . 180 MET CE 1 1
5 15148 1 1 180 MET CG C 4.995 9.715 -5.227 1.00 . A A . 180 MET CG 1 1
5 15149 1 1 180 MET H H 4.531 7.311 -6.443 1.00 . A A . 180 MET H 1 1
5 15150 1 1 180 MET HA H 5.376 6.577 -3.789 1.00 . A A . 180 MET HA 1 1
5 15151 1 1 180 MET HB2 H 5.914 8.934 -3.482 1.00 . A A . 180 MET HB2 1 1
5 15152 1 1 180 MET HB3 H 6.579 8.322 -4.988 1.00 . A A . 180 MET HB3 1 1
5 15153 1 1 180 MET HE1 H 7.195 10.220 -7.092 1.00 . A A . 180 MET HE1 1 1
5 15154 1 1 180 MET HE2 H 7.902 9.786 -5.537 1.00 . A A . 180 MET HE2 1 1
5 15155 1 1 180 MET HE3 H 8.191 11.385 -6.218 1.00 . A A . 180 MET HE3 1 1
5 15156 1 1 180 MET HG2 H 4.804 9.394 -6.240 1.00 . A A . 180 MET HG2 1 1
5 15157 1 1 180 MET HG3 H 4.059 9.950 -4.742 1.00 . A A . 180 MET HG3 1 1
5 15158 1 1 180 MET N N 4.511 6.739 -5.646 1.00 . A A . 180 MET N 1 1
5 15159 1 1 180 MET O O 3.515 7.447 -2.319 1.00 . A A . 180 MET O 1 1
5 15160 1 1 180 MET SD S 6.009 11.205 -5.281 1.00 . A A . 180 MET SD 1 1
5 15161 1 1 181 LYS C C 0.182 7.515 -3.501 1.00 . A A . 181 LYS C 1 1
5 15162 1 1 181 LYS CA C 1.311 8.543 -3.496 1.00 . A A . 181 LYS CA 1 1
5 15163 1 1 181 LYS CB C 0.843 9.884 -4.075 1.00 . A A . 181 LYS CB 1 1
5 15164 1 1 181 LYS CD C -1.028 9.472 -5.701 1.00 . A A . 181 LYS CD 1 1
5 15165 1 1 181 LYS CE C -1.482 9.574 -7.144 1.00 . A A . 181 LYS CE 1 1
5 15166 1 1 181 LYS CG C 0.434 9.840 -5.542 1.00 . A A . 181 LYS CG 1 1
5 15167 1 1 181 LYS H H 2.514 8.099 -5.186 1.00 . A A . 181 LYS H 1 1
5 15168 1 1 181 LYS HA H 1.604 8.705 -2.470 1.00 . A A . 181 LYS HA 1 1
5 15169 1 1 181 LYS HB2 H -0.006 10.227 -3.502 1.00 . A A . 181 LYS HB2 1 1
5 15170 1 1 181 LYS HB3 H 1.644 10.603 -3.970 1.00 . A A . 181 LYS HB3 1 1
5 15171 1 1 181 LYS HD2 H -1.172 8.457 -5.362 1.00 . A A . 181 LYS HD2 1 1
5 15172 1 1 181 LYS HD3 H -1.624 10.142 -5.098 1.00 . A A . 181 LYS HD3 1 1
5 15173 1 1 181 LYS HE2 H -1.248 10.561 -7.515 1.00 . A A . 181 LYS HE2 1 1
5 15174 1 1 181 LYS HE3 H -0.956 8.834 -7.729 1.00 . A A . 181 LYS HE3 1 1
5 15175 1 1 181 LYS HG2 H 0.602 10.812 -5.983 1.00 . A A . 181 LYS HG2 1 1
5 15176 1 1 181 LYS HG3 H 1.039 9.103 -6.052 1.00 . A A . 181 LYS HG3 1 1
5 15177 1 1 181 LYS HZ1 H -3.178 8.375 -6.948 1.00 . A A . 181 LYS HZ1 1 1
5 15178 1 1 181 LYS HZ2 H -3.248 9.459 -8.257 1.00 . A A . 181 LYS HZ2 1 1
5 15179 1 1 181 LYS HZ3 H -3.463 10.025 -6.671 1.00 . A A . 181 LYS HZ3 1 1
5 15180 1 1 181 LYS N N 2.492 8.075 -4.205 1.00 . A A . 181 LYS N 1 1
5 15181 1 1 181 LYS NZ N -2.943 9.343 -7.266 1.00 . A A . 181 LYS NZ 1 1
5 15182 1 1 181 LYS O O -0.737 7.595 -2.686 1.00 . A A . 181 LYS O 1 1
5 15183 1 1 182 ASP C C -0.307 4.175 -4.097 1.00 . A A . 182 ASP C 1 1
5 15184 1 1 182 ASP CA C -0.817 5.551 -4.511 1.00 . A A . 182 ASP CA 1 1
5 15185 1 1 182 ASP CB C -1.348 5.487 -5.944 1.00 . A A . 182 ASP CB 1 1
5 15186 1 1 182 ASP CG C -2.840 5.728 -6.040 1.00 . A A . 182 ASP CG 1 1
5 15187 1 1 182 ASP H H 1.001 6.516 -5.035 1.00 . A A . 182 ASP H 1 1
5 15188 1 1 182 ASP HA H -1.618 5.844 -3.849 1.00 . A A . 182 ASP HA 1 1
5 15189 1 1 182 ASP HB2 H -0.845 6.233 -6.540 1.00 . A A . 182 ASP HB2 1 1
5 15190 1 1 182 ASP HB3 H -1.136 4.509 -6.352 1.00 . A A . 182 ASP HB3 1 1
5 15191 1 1 182 ASP N N 0.241 6.553 -4.412 1.00 . A A . 182 ASP N 1 1
5 15192 1 1 182 ASP O O -1.092 3.249 -3.880 1.00 . A A . 182 ASP O 1 1
5 15193 1 1 182 ASP OD1 O -3.617 4.794 -5.774 1.00 . A A . 182 ASP OD1 1 1
5 15194 1 1 182 ASP OD2 O -3.244 6.853 -6.403 1.00 . A A . 182 ASP OD2 1 1
5 15195 1 1 183 GLY C C 2.322 2.046 -4.602 1.00 . A A . 183 GLY C 1 1
5 15196 1 1 183 GLY CA C 1.586 2.797 -3.506 1.00 . A A . 183 GLY CA 1 1
5 15197 1 1 183 GLY H H 1.590 4.808 -4.169 1.00 . A A . 183 GLY H 1 1
5 15198 1 1 183 GLY HA2 H 2.278 3.004 -2.704 1.00 . A A . 183 GLY HA2 1 1
5 15199 1 1 183 GLY HA3 H 0.794 2.168 -3.128 1.00 . A A . 183 GLY HA3 1 1
5 15200 1 1 183 GLY N N 1.007 4.050 -3.954 1.00 . A A . 183 GLY N 1 1
5 15201 1 1 183 GLY O O 1.975 2.147 -5.783 1.00 . A A . 183 GLY O 1 1
5 15202 1 1 184 LEU C C 3.264 -0.535 -5.856 1.00 . A A . 184 LEU C 1 1
5 15203 1 1 184 LEU CA C 4.135 0.474 -5.116 1.00 . A A . 184 LEU CA 1 1
5 15204 1 1 184 LEU CB C 5.222 -0.285 -4.346 1.00 . A A . 184 LEU CB 1 1
5 15205 1 1 184 LEU CD1 C 7.134 -0.255 -2.731 1.00 . A A . 184 LEU CD1 1 1
5 15206 1 1 184 LEU CD2 C 7.186 1.208 -4.747 1.00 . A A . 184 LEU CD2 1 1
5 15207 1 1 184 LEU CG C 6.298 0.577 -3.689 1.00 . A A . 184 LEU CG 1 1
5 15208 1 1 184 LEU H H 3.567 1.278 -3.243 1.00 . A A . 184 LEU H 1 1
5 15209 1 1 184 LEU HA H 4.602 1.132 -5.832 1.00 . A A . 184 LEU HA 1 1
5 15210 1 1 184 LEU HB2 H 4.743 -0.872 -3.576 1.00 . A A . 184 LEU HB2 1 1
5 15211 1 1 184 LEU HB3 H 5.709 -0.958 -5.033 1.00 . A A . 184 LEU HB3 1 1
5 15212 1 1 184 LEU HD11 H 6.502 -0.645 -1.947 1.00 . A A . 184 LEU HD11 1 1
5 15213 1 1 184 LEU HD12 H 7.906 0.362 -2.297 1.00 . A A . 184 LEU HD12 1 1
5 15214 1 1 184 LEU HD13 H 7.589 -1.075 -3.267 1.00 . A A . 184 LEU HD13 1 1
5 15215 1 1 184 LEU HD21 H 7.963 1.786 -4.269 1.00 . A A . 184 LEU HD21 1 1
5 15216 1 1 184 LEU HD22 H 6.591 1.854 -5.376 1.00 . A A . 184 LEU HD22 1 1
5 15217 1 1 184 LEU HD23 H 7.633 0.432 -5.351 1.00 . A A . 184 LEU HD23 1 1
5 15218 1 1 184 LEU HG H 5.827 1.370 -3.126 1.00 . A A . 184 LEU HG 1 1
5 15219 1 1 184 LEU N N 3.339 1.286 -4.196 1.00 . A A . 184 LEU N 1 1
5 15220 1 1 184 LEU O O 3.353 -0.680 -7.076 1.00 . A A . 184 LEU O 1 1
5 15221 1 1 185 THR C C 0.518 -1.738 -6.579 1.00 . A A . 185 THR C 1 1
5 15222 1 1 185 THR CA C 1.597 -2.294 -5.654 1.00 . A A . 185 THR CA 1 1
5 15223 1 1 185 THR CB C 0.944 -3.106 -4.522 1.00 . A A . 185 THR CB 1 1
5 15224 1 1 185 THR CG2 C 0.324 -4.393 -5.049 1.00 . A A . 185 THR CG2 1 1
5 15225 1 1 185 THR H H 2.323 -0.997 -4.156 1.00 . A A . 185 THR H 1 1
5 15226 1 1 185 THR HA H 2.240 -2.953 -6.219 1.00 . A A . 185 THR HA 1 1
5 15227 1 1 185 THR HB H 0.168 -2.507 -4.070 1.00 . A A . 185 THR HB 1 1
5 15228 1 1 185 THR HG1 H 2.812 -3.276 -3.901 1.00 . A A . 185 THR HG1 1 1
5 15229 1 1 185 THR HG21 H -0.115 -4.943 -4.229 1.00 . A A . 185 THR HG21 1 1
5 15230 1 1 185 THR HG22 H 1.088 -4.995 -5.519 1.00 . A A . 185 THR HG22 1 1
5 15231 1 1 185 THR HG23 H -0.441 -4.155 -5.773 1.00 . A A . 185 THR HG23 1 1
5 15232 1 1 185 THR N N 2.414 -1.224 -5.106 1.00 . A A . 185 THR N 1 1
5 15233 1 1 185 THR O O 0.128 -2.385 -7.550 1.00 . A A . 185 THR O 1 1
5 15234 1 1 185 THR OG1 O 1.932 -3.422 -3.533 1.00 . A A . 185 THR OG1 1 1
5 15235 1 1 186 LYS C C -0.460 0.308 -8.514 1.00 . A A . 186 LYS C 1 1
5 15236 1 1 186 LYS CA C -0.968 0.117 -7.089 1.00 . A A . 186 LYS CA 1 1
5 15237 1 1 186 LYS CB C -1.345 1.469 -6.484 1.00 . A A . 186 LYS CB 1 1
5 15238 1 1 186 LYS CD C -3.837 1.213 -6.625 1.00 . A A . 186 LYS CD 1 1
5 15239 1 1 186 LYS CE C -4.097 1.302 -5.128 1.00 . A A . 186 LYS CE 1 1
5 15240 1 1 186 LYS CG C -2.635 2.046 -7.040 1.00 . A A . 186 LYS CG 1 1
5 15241 1 1 186 LYS H H 0.399 -0.069 -5.484 1.00 . A A . 186 LYS H 1 1
5 15242 1 1 186 LYS HA H -1.839 -0.521 -7.107 1.00 . A A . 186 LYS HA 1 1
5 15243 1 1 186 LYS HB2 H -1.459 1.353 -5.416 1.00 . A A . 186 LYS HB2 1 1
5 15244 1 1 186 LYS HB3 H -0.548 2.172 -6.677 1.00 . A A . 186 LYS HB3 1 1
5 15245 1 1 186 LYS HD2 H -4.709 1.571 -7.152 1.00 . A A . 186 LYS HD2 1 1
5 15246 1 1 186 LYS HD3 H -3.654 0.182 -6.888 1.00 . A A . 186 LYS HD3 1 1
5 15247 1 1 186 LYS HE2 H -4.818 0.545 -4.857 1.00 . A A . 186 LYS HE2 1 1
5 15248 1 1 186 LYS HE3 H -3.169 1.116 -4.606 1.00 . A A . 186 LYS HE3 1 1
5 15249 1 1 186 LYS HG2 H -2.759 3.053 -6.668 1.00 . A A . 186 LYS HG2 1 1
5 15250 1 1 186 LYS HG3 H -2.574 2.063 -8.119 1.00 . A A . 186 LYS HG3 1 1
5 15251 1 1 186 LYS HZ1 H -3.987 3.393 -5.061 1.00 . A A . 186 LYS HZ1 1 1
5 15252 1 1 186 LYS HZ2 H -4.693 2.690 -3.688 1.00 . A A . 186 LYS HZ2 1 1
5 15253 1 1 186 LYS HZ3 H -5.570 2.783 -5.133 1.00 . A A . 186 LYS HZ3 1 1
5 15254 1 1 186 LYS N N 0.052 -0.532 -6.278 1.00 . A A . 186 LYS N 1 1
5 15255 1 1 186 LYS NZ N -4.621 2.632 -4.725 1.00 . A A . 186 LYS NZ 1 1
5 15256 1 1 186 LYS O O -1.125 -0.068 -9.482 1.00 . A A . 186 LYS O 1 1
5 15257 1 1 187 ALA C C 1.695 -0.276 -10.556 1.00 . A A . 187 ALA C 1 1
5 15258 1 1 187 ALA CA C 1.365 1.070 -9.925 1.00 . A A . 187 ALA CA 1 1
5 15259 1 1 187 ALA CB C 2.620 1.919 -9.790 1.00 . A A . 187 ALA CB 1 1
5 15260 1 1 187 ALA H H 1.195 1.194 -7.821 1.00 . A A . 187 ALA H 1 1
5 15261 1 1 187 ALA HA H 0.669 1.597 -10.563 1.00 . A A . 187 ALA HA 1 1
5 15262 1 1 187 ALA HB1 H 3.044 2.095 -10.768 1.00 . A A . 187 ALA HB1 1 1
5 15263 1 1 187 ALA HB2 H 3.339 1.400 -9.173 1.00 . A A . 187 ALA HB2 1 1
5 15264 1 1 187 ALA HB3 H 2.366 2.863 -9.332 1.00 . A A . 187 ALA HB3 1 1
5 15265 1 1 187 ALA N N 0.732 0.884 -8.630 1.00 . A A . 187 ALA N 1 1
5 15266 1 1 187 ALA O O 1.410 -0.502 -11.726 1.00 . A A . 187 ALA O 1 1
5 15267 1 1 188 GLN C C 1.446 -3.232 -10.852 1.00 . A A . 188 GLN C 1 1
5 15268 1 1 188 GLN CA C 2.638 -2.514 -10.219 1.00 . A A . 188 GLN CA 1 1
5 15269 1 1 188 GLN CB C 3.193 -3.327 -9.038 1.00 . A A . 188 GLN CB 1 1
5 15270 1 1 188 GLN CD C 4.363 -5.153 -10.397 1.00 . A A . 188 GLN CD 1 1
5 15271 1 1 188 GLN CG C 3.369 -4.824 -9.293 1.00 . A A . 188 GLN CG 1 1
5 15272 1 1 188 GLN H H 2.470 -0.921 -8.830 1.00 . A A . 188 GLN H 1 1
5 15273 1 1 188 GLN HA H 3.413 -2.408 -10.963 1.00 . A A . 188 GLN HA 1 1
5 15274 1 1 188 GLN HB2 H 4.157 -2.922 -8.768 1.00 . A A . 188 GLN HB2 1 1
5 15275 1 1 188 GLN HB3 H 2.523 -3.208 -8.199 1.00 . A A . 188 GLN HB3 1 1
5 15276 1 1 188 GLN HE21 H 4.938 -6.790 -9.422 1.00 . A A . 188 GLN HE21 1 1
5 15277 1 1 188 GLN HE22 H 5.752 -6.473 -10.914 1.00 . A A . 188 GLN HE22 1 1
5 15278 1 1 188 GLN HG2 H 3.713 -5.287 -8.380 1.00 . A A . 188 GLN HG2 1 1
5 15279 1 1 188 GLN HG3 H 2.408 -5.240 -9.559 1.00 . A A . 188 GLN HG3 1 1
5 15280 1 1 188 GLN N N 2.274 -1.171 -9.760 1.00 . A A . 188 GLN N 1 1
5 15281 1 1 188 GLN NE2 N 5.083 -6.252 -10.232 1.00 . A A . 188 GLN NE2 1 1
5 15282 1 1 188 GLN O O 1.561 -3.818 -11.930 1.00 . A A . 188 GLN O 1 1
5 15283 1 1 188 GLN OE1 O 4.490 -4.429 -11.382 1.00 . A A . 188 GLN OE1 1 1
5 15284 1 1 189 ASN C C -1.394 -3.265 -11.977 1.00 . A A . 189 ASN C 1 1
5 15285 1 1 189 ASN CA C -0.897 -3.852 -10.656 1.00 . A A . 189 ASN CA 1 1
5 15286 1 1 189 ASN CB C -2.003 -3.784 -9.596 1.00 . A A . 189 ASN CB 1 1
5 15287 1 1 189 ASN CG C -3.246 -4.550 -10.006 1.00 . A A . 189 ASN CG 1 1
5 15288 1 1 189 ASN H H 0.263 -2.651 -9.349 1.00 . A A . 189 ASN H 1 1
5 15289 1 1 189 ASN HA H -0.638 -4.887 -10.819 1.00 . A A . 189 ASN HA 1 1
5 15290 1 1 189 ASN HB2 H -1.633 -4.205 -8.673 1.00 . A A . 189 ASN HB2 1 1
5 15291 1 1 189 ASN HB3 H -2.276 -2.751 -9.432 1.00 . A A . 189 ASN HB3 1 1
5 15292 1 1 189 ASN HD21 H -4.086 -2.885 -10.691 1.00 . A A . 189 ASN HD21 1 1
5 15293 1 1 189 ASN HD22 H -5.026 -4.326 -10.859 1.00 . A A . 189 ASN HD22 1 1
5 15294 1 1 189 ASN N N 0.302 -3.168 -10.187 1.00 . A A . 189 ASN N 1 1
5 15295 1 1 189 ASN ND2 N -4.217 -3.850 -10.573 1.00 . A A . 189 ASN ND2 1 1
5 15296 1 1 189 ASN O O -1.850 -3.996 -12.855 1.00 . A A . 189 ASN O 1 1
5 15297 1 1 189 ASN OD1 O -3.340 -5.760 -9.794 1.00 . A A . 189 ASN OD1 1 1
5 15298 1 1 190 ARG C C -0.777 -1.274 -14.461 1.00 . A A . 190 ARG C 1 1
5 15299 1 1 190 ARG CA C -1.794 -1.277 -13.319 1.00 . A A . 190 ARG CA 1 1
5 15300 1 1 190 ARG CB C -2.203 0.158 -12.984 1.00 . A A . 190 ARG CB 1 1
5 15301 1 1 190 ARG CD C -3.877 1.695 -11.899 1.00 . A A . 190 ARG CD 1 1
5 15302 1 1 190 ARG CG C -3.541 0.258 -12.269 1.00 . A A . 190 ARG CG 1 1
5 15303 1 1 190 ARG CZ C -4.543 3.693 -13.196 1.00 . A A . 190 ARG CZ 1 1
5 15304 1 1 190 ARG H H -0.857 -1.421 -11.418 1.00 . A A . 190 ARG H 1 1
5 15305 1 1 190 ARG HA H -2.669 -1.815 -13.645 1.00 . A A . 190 ARG HA 1 1
5 15306 1 1 190 ARG HB2 H -1.447 0.597 -12.351 1.00 . A A . 190 ARG HB2 1 1
5 15307 1 1 190 ARG HB3 H -2.265 0.726 -13.901 1.00 . A A . 190 ARG HB3 1 1
5 15308 1 1 190 ARG HD2 H -4.882 1.726 -11.502 1.00 . A A . 190 ARG HD2 1 1
5 15309 1 1 190 ARG HD3 H -3.183 2.029 -11.142 1.00 . A A . 190 ARG HD3 1 1
5 15310 1 1 190 ARG HE H -3.119 2.393 -13.738 1.00 . A A . 190 ARG HE 1 1
5 15311 1 1 190 ARG HG2 H -4.314 -0.124 -12.919 1.00 . A A . 190 ARG HG2 1 1
5 15312 1 1 190 ARG HG3 H -3.501 -0.336 -11.369 1.00 . A A . 190 ARG HG3 1 1
5 15313 1 1 190 ARG HH11 H -5.741 3.308 -11.603 1.00 . A A . 190 ARG HH11 1 1
5 15314 1 1 190 ARG HH12 H -6.106 4.770 -12.472 1.00 . A A . 190 ARG HH12 1 1
5 15315 1 1 190 ARG HH21 H -3.602 4.298 -14.885 1.00 . A A . 190 ARG HH21 1 1
5 15316 1 1 190 ARG HH22 H -4.868 5.350 -14.321 1.00 . A A . 190 ARG HH22 1 1
5 15317 1 1 190 ARG N N -1.286 -1.952 -12.126 1.00 . A A . 190 ARG N 1 1
5 15318 1 1 190 ARG NE N -3.796 2.598 -13.050 1.00 . A A . 190 ARG NE 1 1
5 15319 1 1 190 ARG NH1 N -5.538 3.946 -12.355 1.00 . A A . 190 ARG NH1 1 1
5 15320 1 1 190 ARG NH2 N -4.324 4.509 -14.218 1.00 . A A . 190 ARG NH2 1 1
5 15321 1 1 190 ARG O O -1.158 -1.328 -15.630 1.00 . A A . 190 ARG O 1 1
5 15322 1 1 191 LEU C C 1.524 -2.149 -16.181 1.00 . A A . 191 LEU C 1 1
5 15323 1 1 191 LEU CA C 1.588 -1.084 -15.087 1.00 . A A . 191 LEU CA 1 1
5 15324 1 1 191 LEU CB C 2.939 -1.149 -14.369 1.00 . A A . 191 LEU CB 1 1
5 15325 1 1 191 LEU CD1 C 4.083 0.605 -15.750 1.00 . A A . 191 LEU CD1 1 1
5 15326 1 1 191 LEU CD2 C 5.438 -1.042 -14.440 1.00 . A A . 191 LEU CD2 1 1
5 15327 1 1 191 LEU CG C 4.158 -0.825 -15.232 1.00 . A A . 191 LEU CG 1 1
5 15328 1 1 191 LEU H H 0.737 -1.279 -13.157 1.00 . A A . 191 LEU H 1 1
5 15329 1 1 191 LEU HA H 1.487 -0.112 -15.547 1.00 . A A . 191 LEU HA 1 1
5 15330 1 1 191 LEU HB2 H 2.914 -0.455 -13.543 1.00 . A A . 191 LEU HB2 1 1
5 15331 1 1 191 LEU HB3 H 3.062 -2.147 -13.974 1.00 . A A . 191 LEU HB3 1 1
5 15332 1 1 191 LEU HD11 H 4.054 1.290 -14.915 1.00 . A A . 191 LEU HD11 1 1
5 15333 1 1 191 LEU HD12 H 3.191 0.727 -16.346 1.00 . A A . 191 LEU HD12 1 1
5 15334 1 1 191 LEU HD13 H 4.952 0.814 -16.356 1.00 . A A . 191 LEU HD13 1 1
5 15335 1 1 191 LEU HD21 H 6.290 -0.839 -15.071 1.00 . A A . 191 LEU HD21 1 1
5 15336 1 1 191 LEU HD22 H 5.480 -2.065 -14.096 1.00 . A A . 191 LEU HD22 1 1
5 15337 1 1 191 LEU HD23 H 5.452 -0.375 -13.589 1.00 . A A . 191 LEU HD23 1 1
5 15338 1 1 191 LEU HG H 4.174 -1.488 -16.084 1.00 . A A . 191 LEU HG 1 1
5 15339 1 1 191 LEU N N 0.505 -1.228 -14.112 1.00 . A A . 191 LEU N 1 1
5 15340 1 1 191 LEU O O 1.277 -1.836 -17.343 1.00 . A A . 191 LEU O 1 1
5 15341 1 1 192 HIS C C 0.350 -4.851 -17.307 1.00 . A A . 192 HIS C 1 1
5 15342 1 1 192 HIS CA C 1.743 -4.499 -16.787 1.00 . A A . 192 HIS CA 1 1
5 15343 1 1 192 HIS CB C 2.436 -5.751 -16.224 1.00 . A A . 192 HIS CB 1 1
5 15344 1 1 192 HIS CD2 C 2.501 -6.142 -13.667 1.00 . A A . 192 HIS CD2 1 1
5 15345 1 1 192 HIS CE1 C 0.547 -7.099 -13.428 1.00 . A A . 192 HIS CE1 1 1
5 15346 1 1 192 HIS CG C 1.928 -6.207 -14.890 1.00 . A A . 192 HIS CG 1 1
5 15347 1 1 192 HIS H H 1.806 -3.615 -14.853 1.00 . A A . 192 HIS H 1 1
5 15348 1 1 192 HIS HA H 2.325 -4.141 -17.624 1.00 . A A . 192 HIS HA 1 1
5 15349 1 1 192 HIS HB2 H 2.301 -6.566 -16.918 1.00 . A A . 192 HIS HB2 1 1
5 15350 1 1 192 HIS HB3 H 3.493 -5.549 -16.125 1.00 . A A . 192 HIS HB3 1 1
5 15351 1 1 192 HIS HD1 H 0.040 -7.012 -15.414 1.00 . A A . 192 HIS HD1 1 1
5 15352 1 1 192 HIS HD2 H 3.472 -5.726 -13.437 1.00 . A A . 192 HIS HD2 1 1
5 15353 1 1 192 HIS HE1 H -0.317 -7.578 -12.991 1.00 . A A . 192 HIS HE1 1 1
5 15354 1 1 192 HIS HE2 H 1.679 -6.608 -11.800 1.00 . A A . 192 HIS HE2 1 1
5 15355 1 1 192 HIS N N 1.702 -3.411 -15.803 1.00 . A A . 192 HIS N 1 1
5 15356 1 1 192 HIS ND1 N 0.705 -6.813 -14.705 1.00 . A A . 192 HIS ND1 1 1
5 15357 1 1 192 HIS NE2 N 1.623 -6.701 -12.773 1.00 . A A . 192 HIS NE2 1 1
5 15358 1 1 192 HIS O O 0.176 -5.839 -18.018 1.00 . A A . 192 HIS O 1 1
5 15359 1 1 193 THR C C -2.159 -3.289 -18.692 1.00 . A A . 193 THR C 1 1
5 15360 1 1 193 THR CA C -1.976 -4.205 -17.479 1.00 . A A . 193 THR CA 1 1
5 15361 1 1 193 THR CB C -3.039 -3.900 -16.401 1.00 . A A . 193 THR CB 1 1
5 15362 1 1 193 THR CG2 C -4.446 -4.167 -16.917 1.00 . A A . 193 THR CG2 1 1
5 15363 1 1 193 THR H H -0.456 -3.320 -16.317 1.00 . A A . 193 THR H 1 1
5 15364 1 1 193 THR HA H -2.090 -5.232 -17.793 1.00 . A A . 193 THR HA 1 1
5 15365 1 1 193 THR HB H -2.963 -2.859 -16.118 1.00 . A A . 193 THR HB 1 1
5 15366 1 1 193 THR HG1 H -2.515 -4.172 -14.509 1.00 . A A . 193 THR HG1 1 1
5 15367 1 1 193 THR HG21 H -5.163 -3.951 -16.140 1.00 . A A . 193 THR HG21 1 1
5 15368 1 1 193 THR HG22 H -4.530 -5.204 -17.206 1.00 . A A . 193 THR HG22 1 1
5 15369 1 1 193 THR HG23 H -4.640 -3.538 -17.773 1.00 . A A . 193 THR HG23 1 1
5 15370 1 1 193 THR N N -0.636 -4.046 -16.947 1.00 . A A . 193 THR N 1 1
5 15371 1 1 193 THR O O -3.027 -3.514 -19.538 1.00 . A A . 193 THR O 1 1
5 15372 1 1 193 THR OG1 O -2.800 -4.722 -15.249 1.00 . A A . 193 THR OG1 1 1
5 15373 1 1 194 PHE C C -0.494 -1.903 -21.044 1.00 . A A . 194 PHE C 1 1
5 15374 1 1 194 PHE CA C -1.343 -1.349 -19.910 1.00 . A A . 194 PHE CA 1 1
5 15375 1 1 194 PHE CB C -0.825 0.031 -19.490 1.00 . A A . 194 PHE CB 1 1
5 15376 1 1 194 PHE CD1 C -0.238 1.302 -21.583 1.00 . A A . 194 PHE CD1 1 1
5 15377 1 1 194 PHE CD2 C -2.194 1.939 -20.375 1.00 . A A . 194 PHE CD2 1 1
5 15378 1 1 194 PHE CE1 C -0.483 2.295 -22.511 1.00 . A A . 194 PHE CE1 1 1
5 15379 1 1 194 PHE CE2 C -2.444 2.933 -21.301 1.00 . A A . 194 PHE CE2 1 1
5 15380 1 1 194 PHE CG C -1.090 1.111 -20.504 1.00 . A A . 194 PHE CG 1 1
5 15381 1 1 194 PHE CZ C -1.588 3.111 -22.371 1.00 . A A . 194 PHE CZ 1 1
5 15382 1 1 194 PHE H H -0.614 -2.160 -18.098 1.00 . A A . 194 PHE H 1 1
5 15383 1 1 194 PHE HA H -2.365 -1.263 -20.244 1.00 . A A . 194 PHE HA 1 1
5 15384 1 1 194 PHE HB2 H -1.298 0.319 -18.565 1.00 . A A . 194 PHE HB2 1 1
5 15385 1 1 194 PHE HB3 H 0.244 -0.027 -19.336 1.00 . A A . 194 PHE HB3 1 1
5 15386 1 1 194 PHE HD1 H 0.625 0.663 -21.694 1.00 . A A . 194 PHE HD1 1 1
5 15387 1 1 194 PHE HD2 H -2.863 1.802 -19.539 1.00 . A A . 194 PHE HD2 1 1
5 15388 1 1 194 PHE HE1 H 0.188 2.432 -23.346 1.00 . A A . 194 PHE HE1 1 1
5 15389 1 1 194 PHE HE2 H -3.309 3.570 -21.190 1.00 . A A . 194 PHE HE2 1 1
5 15390 1 1 194 PHE HZ H -1.783 3.887 -23.096 1.00 . A A . 194 PHE HZ 1 1
5 15391 1 1 194 PHE N N -1.305 -2.275 -18.788 1.00 . A A . 194 PHE N 1 1
5 15392 1 1 194 PHE O O 0.722 -2.014 -20.919 1.00 . A A . 194 PHE O 1 1
5 15393 1 1 195 LYS C C -1.072 -2.455 -24.587 1.00 . A A . 195 LYS C 1 1
5 15394 1 1 195 LYS CA C -0.443 -2.864 -23.266 1.00 . A A . 195 LYS CA 1 1
5 15395 1 1 195 LYS CB C -0.407 -4.386 -23.125 1.00 . A A . 195 LYS CB 1 1
5 15396 1 1 195 LYS CD C -1.338 -6.315 -21.838 1.00 . A A . 195 LYS CD 1 1
5 15397 1 1 195 LYS CE C -2.533 -6.860 -21.075 1.00 . A A . 195 LYS CE 1 1
5 15398 1 1 195 LYS CG C -1.646 -4.974 -22.477 1.00 . A A . 195 LYS CG 1 1
5 15399 1 1 195 LYS H H -2.112 -2.154 -22.184 1.00 . A A . 195 LYS H 1 1
5 15400 1 1 195 LYS HA H 0.572 -2.494 -23.247 1.00 . A A . 195 LYS HA 1 1
5 15401 1 1 195 LYS HB2 H -0.301 -4.826 -24.106 1.00 . A A . 195 LYS HB2 1 1
5 15402 1 1 195 LYS HB3 H 0.448 -4.659 -22.524 1.00 . A A . 195 LYS HB3 1 1
5 15403 1 1 195 LYS HD2 H -1.061 -7.015 -22.609 1.00 . A A . 195 LYS HD2 1 1
5 15404 1 1 195 LYS HD3 H -0.512 -6.191 -21.151 1.00 . A A . 195 LYS HD3 1 1
5 15405 1 1 195 LYS HE2 H -2.224 -7.741 -20.534 1.00 . A A . 195 LYS HE2 1 1
5 15406 1 1 195 LYS HE3 H -2.866 -6.107 -20.375 1.00 . A A . 195 LYS HE3 1 1
5 15407 1 1 195 LYS HG2 H -2.002 -4.294 -21.715 1.00 . A A . 195 LYS HG2 1 1
5 15408 1 1 195 LYS HG3 H -2.410 -5.108 -23.230 1.00 . A A . 195 LYS HG3 1 1
5 15409 1 1 195 LYS HZ1 H -3.921 -6.408 -22.582 1.00 . A A . 195 LYS HZ1 1 1
5 15410 1 1 195 LYS HZ2 H -4.498 -7.484 -21.404 1.00 . A A . 195 LYS HZ2 1 1
5 15411 1 1 195 LYS HZ3 H -3.400 -8.025 -22.579 1.00 . A A . 195 LYS HZ3 1 1
5 15412 1 1 195 LYS N N -1.142 -2.276 -22.135 1.00 . A A . 195 LYS N 1 1
5 15413 1 1 195 LYS NZ N -3.665 -7.219 -21.973 1.00 . A A . 195 LYS NZ 1 1
5 15414 1 1 195 LYS O O -2.278 -2.198 -24.662 1.00 . A A . 195 LYS O 1 1
5 15415 1 1 196 ALA C C -1.378 -3.265 -27.596 1.00 . A A . 196 ALA C 1 1
5 15416 1 1 196 ALA CA C -0.717 -2.052 -26.959 1.00 . A A . 196 ALA CA 1 1
5 15417 1 1 196 ALA CB C 0.431 -1.550 -27.823 1.00 . A A . 196 ALA CB 1 1
5 15418 1 1 196 ALA H H 0.709 -2.557 -25.482 1.00 . A A . 196 ALA H 1 1
5 15419 1 1 196 ALA HA H -1.446 -1.260 -26.872 1.00 . A A . 196 ALA HA 1 1
5 15420 1 1 196 ALA HB1 H 1.169 -2.332 -27.938 1.00 . A A . 196 ALA HB1 1 1
5 15421 1 1 196 ALA HB2 H 0.885 -0.692 -27.353 1.00 . A A . 196 ALA HB2 1 1
5 15422 1 1 196 ALA HB3 H 0.051 -1.269 -28.794 1.00 . A A . 196 ALA HB3 1 1
5 15423 1 1 196 ALA N N -0.246 -2.380 -25.622 1.00 . A A . 196 ALA N 1 1
5 15424 1 1 196 ALA O O -0.705 -4.218 -27.994 1.00 . A A . 196 ALA O 1 1
5 15425 1 1 197 GLU C C -4.456 -3.842 -29.238 1.00 . A A . 197 GLU C 1 1
5 15426 1 1 197 GLU CA C -3.463 -4.349 -28.202 1.00 . A A . 197 GLU CA 1 1
5 15427 1 1 197 GLU CB C -4.202 -5.086 -27.084 1.00 . A A . 197 GLU CB 1 1
5 15428 1 1 197 GLU CD C -4.055 -6.291 -24.874 1.00 . A A . 197 GLU CD 1 1
5 15429 1 1 197 GLU CG C -3.291 -5.602 -25.981 1.00 . A A . 197 GLU CG 1 1
5 15430 1 1 197 GLU H H -3.178 -2.445 -27.338 1.00 . A A . 197 GLU H 1 1
5 15431 1 1 197 GLU HA H -2.774 -5.028 -28.680 1.00 . A A . 197 GLU HA 1 1
5 15432 1 1 197 GLU HB2 H -4.921 -4.414 -26.641 1.00 . A A . 197 GLU HB2 1 1
5 15433 1 1 197 GLU HB3 H -4.726 -5.928 -27.511 1.00 . A A . 197 GLU HB3 1 1
5 15434 1 1 197 GLU HG2 H -2.593 -6.307 -26.408 1.00 . A A . 197 GLU HG2 1 1
5 15435 1 1 197 GLU HG3 H -2.747 -4.770 -25.560 1.00 . A A . 197 GLU HG3 1 1
5 15436 1 1 197 GLU N N -2.700 -3.238 -27.660 1.00 . A A . 197 GLU N 1 1
5 15437 1 1 197 GLU O O -4.195 -4.004 -30.448 1.00 . A A . 197 GLU O 1 1
5 15438 1 1 197 GLU OXT O -5.479 -3.255 -28.837 1.00 . A A . 197 GLU OXT 1 1
5 15439 1 1 197 GLU OE1 O -4.592 -5.596 -23.988 1.00 . A A . 197 GLU OE1 1 1
5 15440 1 1 197 GLU OE2 O -4.125 -7.535 -24.875 1.00 . A A . 197 GLU OE2 1 1
6 15441 1 1 1 MET C C 2.444 2.235 0.413 1.00 . A A . 1 MET C 1 1
6 15442 1 1 1 MET CA C 1.045 1.826 0.862 1.00 . A A . 1 MET CA 1 1
6 15443 1 1 1 MET CB C 0.027 2.844 0.336 1.00 . A A . 1 MET CB 1 1
6 15444 1 1 1 MET CE C -2.152 3.999 -1.682 1.00 . A A . 1 MET CE 1 1
6 15445 1 1 1 MET CG C -1.417 2.391 0.460 1.00 . A A . 1 MET CG 1 1
6 15446 1 1 1 MET H1 H 0.012 1.436 2.637 1.00 . A A . 1 MET H1 1 1
6 15447 1 1 1 MET H2 H 1.204 2.635 2.779 1.00 . A A . 1 MET H2 1 1
6 15448 1 1 1 MET H3 H 1.651 1.003 2.681 1.00 . A A . 1 MET H3 1 1
6 15449 1 1 1 MET HA H 0.819 0.856 0.443 1.00 . A A . 1 MET HA 1 1
6 15450 1 1 1 MET HB2 H 0.140 3.768 0.887 1.00 . A A . 1 MET HB2 1 1
6 15451 1 1 1 MET HB3 H 0.233 3.034 -0.707 1.00 . A A . 1 MET HB3 1 1
6 15452 1 1 1 MET HE1 H -1.133 4.352 -1.728 1.00 . A A . 1 MET HE1 1 1
6 15453 1 1 1 MET HE2 H -2.813 4.748 -2.096 1.00 . A A . 1 MET HE2 1 1
6 15454 1 1 1 MET HE3 H -2.240 3.086 -2.248 1.00 . A A . 1 MET HE3 1 1
6 15455 1 1 1 MET HG2 H -1.575 1.548 -0.195 1.00 . A A . 1 MET HG2 1 1
6 15456 1 1 1 MET HG3 H -1.598 2.090 1.482 1.00 . A A . 1 MET HG3 1 1
6 15457 1 1 1 MET N N 0.970 1.719 2.340 1.00 . A A . 1 MET N 1 1
6 15458 1 1 1 MET O O 3.156 1.454 -0.217 1.00 . A A . 1 MET O 1 1
6 15459 1 1 1 MET SD S -2.597 3.681 0.022 1.00 . A A . 1 MET SD 1 1
6 15460 1 1 2 VAL C C 4.978 4.443 1.435 1.00 . A A . 2 VAL C 1 1
6 15461 1 1 2 VAL CA C 4.104 4.002 0.266 1.00 . A A . 2 VAL CA 1 1
6 15462 1 1 2 VAL CB C 3.887 5.199 -0.687 1.00 . A A . 2 VAL CB 1 1
6 15463 1 1 2 VAL CG1 C 5.205 5.652 -1.298 1.00 . A A . 2 VAL CG1 1 1
6 15464 1 1 2 VAL CG2 C 2.883 4.847 -1.776 1.00 . A A . 2 VAL CG2 1 1
6 15465 1 1 2 VAL H H 2.268 4.013 1.327 1.00 . A A . 2 VAL H 1 1
6 15466 1 1 2 VAL HA H 4.617 3.223 -0.279 1.00 . A A . 2 VAL HA 1 1
6 15467 1 1 2 VAL HB H 3.485 6.020 -0.112 1.00 . A A . 2 VAL HB 1 1
6 15468 1 1 2 VAL HG11 H 5.626 4.847 -1.882 1.00 . A A . 2 VAL HG11 1 1
6 15469 1 1 2 VAL HG12 H 5.891 5.922 -0.509 1.00 . A A . 2 VAL HG12 1 1
6 15470 1 1 2 VAL HG13 H 5.032 6.507 -1.934 1.00 . A A . 2 VAL HG13 1 1
6 15471 1 1 2 VAL HG21 H 2.769 5.686 -2.447 1.00 . A A . 2 VAL HG21 1 1
6 15472 1 1 2 VAL HG22 H 1.930 4.615 -1.323 1.00 . A A . 2 VAL HG22 1 1
6 15473 1 1 2 VAL HG23 H 3.237 3.988 -2.328 1.00 . A A . 2 VAL HG23 1 1
6 15474 1 1 2 VAL N N 2.838 3.461 0.740 1.00 . A A . 2 VAL N 1 1
6 15475 1 1 2 VAL O O 4.705 5.455 2.083 1.00 . A A . 2 VAL O 1 1
6 15476 1 1 3 SER C C 7.964 5.039 2.277 1.00 . A A . 3 SER C 1 1
6 15477 1 1 3 SER CA C 6.957 4.000 2.768 1.00 . A A . 3 SER CA 1 1
6 15478 1 1 3 SER CB C 7.683 2.738 3.248 1.00 . A A . 3 SER CB 1 1
6 15479 1 1 3 SER H H 6.145 2.845 1.196 1.00 . A A . 3 SER H 1 1
6 15480 1 1 3 SER HA H 6.398 4.419 3.592 1.00 . A A . 3 SER HA 1 1
6 15481 1 1 3 SER HB2 H 6.957 2.028 3.616 1.00 . A A . 3 SER HB2 1 1
6 15482 1 1 3 SER HB3 H 8.223 2.301 2.421 1.00 . A A . 3 SER HB3 1 1
6 15483 1 1 3 SER HG H 8.149 2.959 5.147 1.00 . A A . 3 SER HG 1 1
6 15484 1 1 3 SER N N 6.015 3.667 1.710 1.00 . A A . 3 SER N 1 1
6 15485 1 1 3 SER O O 8.079 6.127 2.848 1.00 . A A . 3 SER O 1 1
6 15486 1 1 3 SER OG O 8.601 3.028 4.289 1.00 . A A . 3 SER OG 1 1
6 15487 1 1 4 GLN C C 9.571 5.696 -0.853 1.00 . A A . 4 GLN C 1 1
6 15488 1 1 4 GLN CA C 9.698 5.589 0.662 1.00 . A A . 4 GLN CA 1 1
6 15489 1 1 4 GLN CB C 11.090 5.068 1.029 1.00 . A A . 4 GLN CB 1 1
6 15490 1 1 4 GLN CD C 12.746 4.525 2.855 1.00 . A A . 4 GLN CD 1 1
6 15491 1 1 4 GLN CG C 11.375 5.077 2.522 1.00 . A A . 4 GLN CG 1 1
6 15492 1 1 4 GLN H H 8.503 3.852 0.760 1.00 . A A . 4 GLN H 1 1
6 15493 1 1 4 GLN HA H 9.563 6.569 1.097 1.00 . A A . 4 GLN HA 1 1
6 15494 1 1 4 GLN HB2 H 11.186 4.054 0.673 1.00 . A A . 4 GLN HB2 1 1
6 15495 1 1 4 GLN HB3 H 11.832 5.683 0.539 1.00 . A A . 4 GLN HB3 1 1
6 15496 1 1 4 GLN HE21 H 13.543 6.330 2.647 1.00 . A A . 4 GLN HE21 1 1
6 15497 1 1 4 GLN HE22 H 14.647 5.063 3.044 1.00 . A A . 4 GLN HE22 1 1
6 15498 1 1 4 GLN HG2 H 11.315 6.094 2.881 1.00 . A A . 4 GLN HG2 1 1
6 15499 1 1 4 GLN HG3 H 10.629 4.475 3.020 1.00 . A A . 4 GLN HG3 1 1
6 15500 1 1 4 GLN N N 8.672 4.709 1.204 1.00 . A A . 4 GLN N 1 1
6 15501 1 1 4 GLN NE2 N 13.745 5.393 2.855 1.00 . A A . 4 GLN NE2 1 1
6 15502 1 1 4 GLN O O 9.567 4.684 -1.552 1.00 . A A . 4 GLN O 1 1
6 15503 1 1 4 GLN OE1 O 12.906 3.329 3.107 1.00 . A A . 4 GLN OE1 1 1
6 15504 1 1 5 PRO C C 10.836 7.112 -3.390 1.00 . A A . 5 PRO C 1 1
6 15505 1 1 5 PRO CA C 9.425 7.174 -2.815 1.00 . A A . 5 PRO CA 1 1
6 15506 1 1 5 PRO CB C 8.854 8.598 -2.944 1.00 . A A . 5 PRO CB 1 1
6 15507 1 1 5 PRO CD C 9.255 8.163 -0.617 1.00 . A A . 5 PRO CD 1 1
6 15508 1 1 5 PRO CG C 8.452 9.009 -1.562 1.00 . A A . 5 PRO CG 1 1
6 15509 1 1 5 PRO HA H 8.790 6.476 -3.340 1.00 . A A . 5 PRO HA 1 1
6 15510 1 1 5 PRO HB2 H 9.615 9.255 -3.341 1.00 . A A . 5 PRO HB2 1 1
6 15511 1 1 5 PRO HB3 H 8.005 8.585 -3.611 1.00 . A A . 5 PRO HB3 1 1
6 15512 1 1 5 PRO HD2 H 10.207 8.627 -0.406 1.00 . A A . 5 PRO HD2 1 1
6 15513 1 1 5 PRO HD3 H 8.706 7.983 0.295 1.00 . A A . 5 PRO HD3 1 1
6 15514 1 1 5 PRO HG2 H 8.679 10.054 -1.411 1.00 . A A . 5 PRO HG2 1 1
6 15515 1 1 5 PRO HG3 H 7.397 8.831 -1.419 1.00 . A A . 5 PRO HG3 1 1
6 15516 1 1 5 PRO N N 9.431 6.923 -1.377 1.00 . A A . 5 PRO N 1 1
6 15517 1 1 5 PRO O O 11.752 7.733 -2.851 1.00 . A A . 5 PRO O 1 1
6 15518 1 1 6 ILE C C 12.949 7.469 -5.519 1.00 . A A . 6 ILE C 1 1
6 15519 1 1 6 ILE CA C 12.306 6.144 -5.095 1.00 . A A . 6 ILE CA 1 1
6 15520 1 1 6 ILE CB C 12.201 5.206 -6.329 1.00 . A A . 6 ILE CB 1 1
6 15521 1 1 6 ILE CD1 C 10.180 3.743 -5.733 1.00 . A A . 6 ILE CD1 1 1
6 15522 1 1 6 ILE CG1 C 11.680 3.816 -5.933 1.00 . A A . 6 ILE CG1 1 1
6 15523 1 1 6 ILE CG2 C 13.546 5.075 -7.030 1.00 . A A . 6 ILE CG2 1 1
6 15524 1 1 6 ILE H H 10.213 5.941 -4.877 1.00 . A A . 6 ILE H 1 1
6 15525 1 1 6 ILE HA H 12.942 5.668 -4.362 1.00 . A A . 6 ILE HA 1 1
6 15526 1 1 6 ILE HB H 11.508 5.652 -7.027 1.00 . A A . 6 ILE HB 1 1
6 15527 1 1 6 ILE HD11 H 9.888 4.425 -4.948 1.00 . A A . 6 ILE HD11 1 1
6 15528 1 1 6 ILE HD12 H 9.902 2.737 -5.458 1.00 . A A . 6 ILE HD12 1 1
6 15529 1 1 6 ILE HD13 H 9.681 4.016 -6.651 1.00 . A A . 6 ILE HD13 1 1
6 15530 1 1 6 ILE HG12 H 11.942 3.110 -6.706 1.00 . A A . 6 ILE HG12 1 1
6 15531 1 1 6 ILE HG13 H 12.152 3.517 -5.008 1.00 . A A . 6 ILE HG13 1 1
6 15532 1 1 6 ILE HG21 H 14.274 4.676 -6.339 1.00 . A A . 6 ILE HG21 1 1
6 15533 1 1 6 ILE HG22 H 13.869 6.046 -7.372 1.00 . A A . 6 ILE HG22 1 1
6 15534 1 1 6 ILE HG23 H 13.449 4.409 -7.874 1.00 . A A . 6 ILE HG23 1 1
6 15535 1 1 6 ILE N N 10.998 6.364 -4.476 1.00 . A A . 6 ILE N 1 1
6 15536 1 1 6 ILE O O 12.258 8.390 -5.957 1.00 . A A . 6 ILE O 1 1
6 15537 1 1 7 LYS C C 15.114 8.862 -7.275 1.00 . A A . 7 LYS C 1 1
6 15538 1 1 7 LYS CA C 15.003 8.758 -5.755 1.00 . A A . 7 LYS CA 1 1
6 15539 1 1 7 LYS CB C 16.397 8.785 -5.132 1.00 . A A . 7 LYS CB 1 1
6 15540 1 1 7 LYS CD C 15.989 9.503 -2.734 1.00 . A A . 7 LYS CD 1 1
6 15541 1 1 7 LYS CE C 14.473 9.527 -2.728 1.00 . A A . 7 LYS CE 1 1
6 15542 1 1 7 LYS CG C 16.581 9.883 -4.088 1.00 . A A . 7 LYS CG 1 1
6 15543 1 1 7 LYS H H 14.750 6.828 -4.916 1.00 . A A . 7 LYS H 1 1
6 15544 1 1 7 LYS HA H 14.460 9.612 -5.390 1.00 . A A . 7 LYS HA 1 1
6 15545 1 1 7 LYS HB2 H 16.584 7.834 -4.658 1.00 . A A . 7 LYS HB2 1 1
6 15546 1 1 7 LYS HB3 H 17.125 8.937 -5.915 1.00 . A A . 7 LYS HB3 1 1
6 15547 1 1 7 LYS HD2 H 16.318 8.507 -2.478 1.00 . A A . 7 LYS HD2 1 1
6 15548 1 1 7 LYS HD3 H 16.351 10.200 -1.991 1.00 . A A . 7 LYS HD3 1 1
6 15549 1 1 7 LYS HE2 H 14.141 10.547 -2.606 1.00 . A A . 7 LYS HE2 1 1
6 15550 1 1 7 LYS HE3 H 14.114 9.141 -3.671 1.00 . A A . 7 LYS HE3 1 1
6 15551 1 1 7 LYS HG2 H 17.637 10.072 -3.963 1.00 . A A . 7 LYS HG2 1 1
6 15552 1 1 7 LYS HG3 H 16.095 10.782 -4.441 1.00 . A A . 7 LYS HG3 1 1
6 15553 1 1 7 LYS HZ1 H 12.883 8.646 -1.702 1.00 . A A . 7 LYS HZ1 1 1
6 15554 1 1 7 LYS HZ2 H 14.167 9.115 -0.701 1.00 . A A . 7 LYS HZ2 1 1
6 15555 1 1 7 LYS HZ3 H 14.310 7.730 -1.680 1.00 . A A . 7 LYS HZ3 1 1
6 15556 1 1 7 LYS N N 14.267 7.569 -5.348 1.00 . A A . 7 LYS N 1 1
6 15557 1 1 7 LYS NZ N 13.919 8.702 -1.624 1.00 . A A . 7 LYS NZ 1 1
6 15558 1 1 7 LYS O O 14.543 9.767 -7.882 1.00 . A A . 7 LYS O 1 1
6 15559 1 1 8 LEU C C 16.118 6.591 -9.933 1.00 . A A . 8 LEU C 1 1
6 15560 1 1 8 LEU CA C 16.068 7.985 -9.327 1.00 . A A . 8 LEU CA 1 1
6 15561 1 1 8 LEU CB C 17.364 8.726 -9.673 1.00 . A A . 8 LEU CB 1 1
6 15562 1 1 8 LEU CD1 C 19.828 8.718 -10.035 1.00 . A A . 8 LEU CD1 1 1
6 15563 1 1 8 LEU CD2 C 18.912 7.942 -7.852 1.00 . A A . 8 LEU CD2 1 1
6 15564 1 1 8 LEU CG C 18.674 8.005 -9.353 1.00 . A A . 8 LEU CG 1 1
6 15565 1 1 8 LEU H H 16.277 7.239 -7.362 1.00 . A A . 8 LEU H 1 1
6 15566 1 1 8 LEU HA H 15.239 8.520 -9.765 1.00 . A A . 8 LEU HA 1 1
6 15567 1 1 8 LEU HB2 H 17.353 8.941 -10.732 1.00 . A A . 8 LEU HB2 1 1
6 15568 1 1 8 LEU HB3 H 17.362 9.666 -9.139 1.00 . A A . 8 LEU HB3 1 1
6 15569 1 1 8 LEU HD11 H 20.748 8.195 -9.824 1.00 . A A . 8 LEU HD11 1 1
6 15570 1 1 8 LEU HD12 H 19.894 9.731 -9.665 1.00 . A A . 8 LEU HD12 1 1
6 15571 1 1 8 LEU HD13 H 19.660 8.735 -11.102 1.00 . A A . 8 LEU HD13 1 1
6 15572 1 1 8 LEU HD21 H 18.949 8.944 -7.452 1.00 . A A . 8 LEU HD21 1 1
6 15573 1 1 8 LEU HD22 H 19.847 7.440 -7.656 1.00 . A A . 8 LEU HD22 1 1
6 15574 1 1 8 LEU HD23 H 18.105 7.398 -7.384 1.00 . A A . 8 LEU HD23 1 1
6 15575 1 1 8 LEU HG H 18.628 6.995 -9.734 1.00 . A A . 8 LEU HG 1 1
6 15576 1 1 8 LEU N N 15.857 7.947 -7.886 1.00 . A A . 8 LEU N 1 1
6 15577 1 1 8 LEU O O 16.440 5.615 -9.257 1.00 . A A . 8 LEU O 1 1
6 15578 1 1 9 LEU C C 17.002 5.417 -13.040 1.00 . A A . 9 LEU C 1 1
6 15579 1 1 9 LEU CA C 15.928 5.272 -11.965 1.00 . A A . 9 LEU CA 1 1
6 15580 1 1 9 LEU CB C 14.568 4.806 -12.560 1.00 . A A . 9 LEU CB 1 1
6 15581 1 1 9 LEU CD1 C 13.808 7.127 -13.311 1.00 . A A . 9 LEU CD1 1 1
6 15582 1 1 9 LEU CD2 C 14.587 5.465 -15.019 1.00 . A A . 9 LEU CD2 1 1
6 15583 1 1 9 LEU CG C 13.896 5.653 -13.674 1.00 . A A . 9 LEU CG 1 1
6 15584 1 1 9 LEU H H 15.468 7.314 -11.677 1.00 . A A . 9 LEU H 1 1
6 15585 1 1 9 LEU HA H 16.264 4.520 -11.264 1.00 . A A . 9 LEU HA 1 1
6 15586 1 1 9 LEU HB2 H 14.713 3.813 -12.958 1.00 . A A . 9 LEU HB2 1 1
6 15587 1 1 9 LEU HB3 H 13.867 4.731 -11.740 1.00 . A A . 9 LEU HB3 1 1
6 15588 1 1 9 LEU HD11 H 13.217 7.242 -12.414 1.00 . A A . 9 LEU HD11 1 1
6 15589 1 1 9 LEU HD12 H 13.343 7.670 -14.121 1.00 . A A . 9 LEU HD12 1 1
6 15590 1 1 9 LEU HD13 H 14.801 7.517 -13.139 1.00 . A A . 9 LEU HD13 1 1
6 15591 1 1 9 LEU HD21 H 14.093 6.071 -15.766 1.00 . A A . 9 LEU HD21 1 1
6 15592 1 1 9 LEU HD22 H 14.536 4.426 -15.308 1.00 . A A . 9 LEU HD22 1 1
6 15593 1 1 9 LEU HD23 H 15.621 5.766 -14.939 1.00 . A A . 9 LEU HD23 1 1
6 15594 1 1 9 LEU HG H 12.881 5.300 -13.788 1.00 . A A . 9 LEU HG 1 1
6 15595 1 1 9 LEU N N 15.797 6.512 -11.217 1.00 . A A . 9 LEU N 1 1
6 15596 1 1 9 LEU O O 17.219 6.508 -13.576 1.00 . A A . 9 LEU O 1 1
6 15597 1 1 10 VAL C C 18.231 3.653 -15.611 1.00 . A A . 10 VAL C 1 1
6 15598 1 1 10 VAL CA C 18.737 4.314 -14.333 1.00 . A A . 10 VAL CA 1 1
6 15599 1 1 10 VAL CB C 19.997 3.570 -13.835 1.00 . A A . 10 VAL CB 1 1
6 15600 1 1 10 VAL CG1 C 21.091 3.585 -14.895 1.00 . A A . 10 VAL CG1 1 1
6 15601 1 1 10 VAL CG2 C 20.503 4.178 -12.534 1.00 . A A . 10 VAL CG2 1 1
6 15602 1 1 10 VAL H H 17.496 3.495 -12.835 1.00 . A A . 10 VAL H 1 1
6 15603 1 1 10 VAL HA H 19.007 5.338 -14.550 1.00 . A A . 10 VAL HA 1 1
6 15604 1 1 10 VAL HB H 19.729 2.540 -13.643 1.00 . A A . 10 VAL HB 1 1
6 15605 1 1 10 VAL HG11 H 20.727 3.111 -15.795 1.00 . A A . 10 VAL HG11 1 1
6 15606 1 1 10 VAL HG12 H 21.953 3.049 -14.529 1.00 . A A . 10 VAL HG12 1 1
6 15607 1 1 10 VAL HG13 H 21.367 4.606 -15.113 1.00 . A A . 10 VAL HG13 1 1
6 15608 1 1 10 VAL HG21 H 20.739 5.220 -12.691 1.00 . A A . 10 VAL HG21 1 1
6 15609 1 1 10 VAL HG22 H 21.389 3.652 -12.214 1.00 . A A . 10 VAL HG22 1 1
6 15610 1 1 10 VAL HG23 H 19.740 4.093 -11.774 1.00 . A A . 10 VAL HG23 1 1
6 15611 1 1 10 VAL N N 17.693 4.326 -13.323 1.00 . A A . 10 VAL N 1 1
6 15612 1 1 10 VAL O O 17.732 2.529 -15.581 1.00 . A A . 10 VAL O 1 1
6 15613 1 1 11 GLY C C 19.069 3.384 -18.861 1.00 . A A . 11 GLY C 1 1
6 15614 1 1 11 GLY CA C 17.909 3.826 -17.994 1.00 . A A . 11 GLY CA 1 1
6 15615 1 1 11 GLY H H 18.785 5.241 -16.686 1.00 . A A . 11 GLY H 1 1
6 15616 1 1 11 GLY HA2 H 17.263 2.979 -17.812 1.00 . A A . 11 GLY HA2 1 1
6 15617 1 1 11 GLY HA3 H 17.351 4.590 -18.515 1.00 . A A . 11 GLY HA3 1 1
6 15618 1 1 11 GLY N N 18.358 4.356 -16.724 1.00 . A A . 11 GLY N 1 1
6 15619 1 1 11 GLY O O 20.098 4.056 -18.916 1.00 . A A . 11 GLY O 1 1
6 15620 1 1 12 LEU C C 19.623 2.059 -21.859 1.00 . A A . 12 LEU C 1 1
6 15621 1 1 12 LEU CA C 19.957 1.737 -20.409 1.00 . A A . 12 LEU CA 1 1
6 15622 1 1 12 LEU CB C 20.127 0.226 -20.234 1.00 . A A . 12 LEU CB 1 1
6 15623 1 1 12 LEU CD1 C 20.650 -1.732 -18.764 1.00 . A A . 12 LEU CD1 1 1
6 15624 1 1 12 LEU CD2 C 21.780 0.460 -18.360 1.00 . A A . 12 LEU CD2 1 1
6 15625 1 1 12 LEU CG C 20.498 -0.221 -18.821 1.00 . A A . 12 LEU CG 1 1
6 15626 1 1 12 LEU H H 18.085 1.737 -19.414 1.00 . A A . 12 LEU H 1 1
6 15627 1 1 12 LEU HA H 20.884 2.226 -20.147 1.00 . A A . 12 LEU HA 1 1
6 15628 1 1 12 LEU HB2 H 19.200 -0.255 -20.512 1.00 . A A . 12 LEU HB2 1 1
6 15629 1 1 12 LEU HB3 H 20.902 -0.109 -20.908 1.00 . A A . 12 LEU HB3 1 1
6 15630 1 1 12 LEU HD11 H 19.715 -2.199 -19.035 1.00 . A A . 12 LEU HD11 1 1
6 15631 1 1 12 LEU HD12 H 20.925 -2.029 -17.763 1.00 . A A . 12 LEU HD12 1 1
6 15632 1 1 12 LEU HD13 H 21.420 -2.042 -19.455 1.00 . A A . 12 LEU HD13 1 1
6 15633 1 1 12 LEU HD21 H 21.640 1.531 -18.362 1.00 . A A . 12 LEU HD21 1 1
6 15634 1 1 12 LEU HD22 H 22.586 0.201 -19.030 1.00 . A A . 12 LEU HD22 1 1
6 15635 1 1 12 LEU HD23 H 22.023 0.130 -17.360 1.00 . A A . 12 LEU HD23 1 1
6 15636 1 1 12 LEU HG H 19.705 0.061 -18.145 1.00 . A A . 12 LEU HG 1 1
6 15637 1 1 12 LEU N N 18.917 2.246 -19.523 1.00 . A A . 12 LEU N 1 1
6 15638 1 1 12 LEU O O 18.452 2.074 -22.243 1.00 . A A . 12 LEU O 1 1
6 15639 1 1 13 ALA C C 21.721 2.429 -24.872 1.00 . A A . 13 ALA C 1 1
6 15640 1 1 13 ALA CA C 20.460 2.688 -24.053 1.00 . A A . 13 ALA CA 1 1
6 15641 1 1 13 ALA CB C 20.063 4.151 -24.138 1.00 . A A . 13 ALA CB 1 1
6 15642 1 1 13 ALA H H 21.564 2.257 -22.303 1.00 . A A . 13 ALA H 1 1
6 15643 1 1 13 ALA HA H 19.651 2.094 -24.452 1.00 . A A . 13 ALA HA 1 1
6 15644 1 1 13 ALA HB1 H 20.862 4.765 -23.747 1.00 . A A . 13 ALA HB1 1 1
6 15645 1 1 13 ALA HB2 H 19.167 4.315 -23.558 1.00 . A A . 13 ALA HB2 1 1
6 15646 1 1 13 ALA HB3 H 19.878 4.414 -25.169 1.00 . A A . 13 ALA HB3 1 1
6 15647 1 1 13 ALA N N 20.652 2.315 -22.659 1.00 . A A . 13 ALA N 1 1
6 15648 1 1 13 ALA O O 22.623 1.714 -24.430 1.00 . A A . 13 ALA O 1 1
6 15649 1 1 14 ASN C C 23.818 4.112 -26.808 1.00 . A A . 14 ASN C 1 1
6 15650 1 1 14 ASN CA C 22.921 2.886 -26.949 1.00 . A A . 14 ASN CA 1 1
6 15651 1 1 14 ASN CB C 22.492 2.710 -28.408 1.00 . A A . 14 ASN CB 1 1
6 15652 1 1 14 ASN CG C 21.978 1.314 -28.705 1.00 . A A . 14 ASN CG 1 1
6 15653 1 1 14 ASN H H 20.982 3.506 -26.378 1.00 . A A . 14 ASN H 1 1
6 15654 1 1 14 ASN HA H 23.481 2.018 -26.650 1.00 . A A . 14 ASN HA 1 1
6 15655 1 1 14 ASN HB2 H 21.706 3.416 -28.633 1.00 . A A . 14 ASN HB2 1 1
6 15656 1 1 14 ASN HB3 H 23.338 2.904 -29.050 1.00 . A A . 14 ASN HB3 1 1
6 15657 1 1 14 ASN HD21 H 22.800 1.370 -30.508 1.00 . A A . 14 ASN HD21 1 1
6 15658 1 1 14 ASN HD22 H 21.961 -0.082 -30.112 1.00 . A A . 14 ASN HD22 1 1
6 15659 1 1 14 ASN N N 21.759 2.993 -26.073 1.00 . A A . 14 ASN N 1 1
6 15660 1 1 14 ASN ND2 N 22.274 0.817 -29.893 1.00 . A A . 14 ASN ND2 1 1
6 15661 1 1 14 ASN O O 23.333 5.225 -26.607 1.00 . A A . 14 ASN O 1 1
6 15662 1 1 14 ASN OD1 O 21.338 0.678 -27.873 1.00 . A A . 14 ASN OD1 1 1
6 15663 1 1 15 PRO C C 26.255 5.917 -27.918 1.00 . A A . 15 PRO C 1 1
6 15664 1 1 15 PRO CA C 26.116 4.991 -26.709 1.00 . A A . 15 PRO CA 1 1
6 15665 1 1 15 PRO CB C 27.416 4.232 -26.454 1.00 . A A . 15 PRO CB 1 1
6 15666 1 1 15 PRO CD C 25.795 2.638 -27.241 1.00 . A A . 15 PRO CD 1 1
6 15667 1 1 15 PRO CG C 27.268 2.956 -27.213 1.00 . A A . 15 PRO CG 1 1
6 15668 1 1 15 PRO HA H 25.867 5.580 -25.839 1.00 . A A . 15 PRO HA 1 1
6 15669 1 1 15 PRO HB2 H 28.252 4.814 -26.816 1.00 . A A . 15 PRO HB2 1 1
6 15670 1 1 15 PRO HB3 H 27.529 4.049 -25.395 1.00 . A A . 15 PRO HB3 1 1
6 15671 1 1 15 PRO HD2 H 25.502 2.298 -28.223 1.00 . A A . 15 PRO HD2 1 1
6 15672 1 1 15 PRO HD3 H 25.558 1.890 -26.498 1.00 . A A . 15 PRO HD3 1 1
6 15673 1 1 15 PRO HG2 H 27.640 3.085 -28.218 1.00 . A A . 15 PRO HG2 1 1
6 15674 1 1 15 PRO HG3 H 27.810 2.167 -26.712 1.00 . A A . 15 PRO HG3 1 1
6 15675 1 1 15 PRO N N 25.144 3.920 -26.915 1.00 . A A . 15 PRO N 1 1
6 15676 1 1 15 PRO O O 27.164 5.766 -28.736 1.00 . A A . 15 PRO O 1 1
6 15677 1 1 16 GLY C C 24.127 7.924 -29.907 1.00 . A A . 16 GLY C 1 1
6 15678 1 1 16 GLY CA C 25.406 7.840 -29.101 1.00 . A A . 16 GLY CA 1 1
6 15679 1 1 16 GLY H H 24.579 6.872 -27.407 1.00 . A A . 16 GLY H 1 1
6 15680 1 1 16 GLY HA2 H 25.609 8.808 -28.667 1.00 . A A . 16 GLY HA2 1 1
6 15681 1 1 16 GLY HA3 H 26.217 7.575 -29.762 1.00 . A A . 16 GLY HA3 1 1
6 15682 1 1 16 GLY N N 25.331 6.858 -28.038 1.00 . A A . 16 GLY N 1 1
6 15683 1 1 16 GLY O O 23.425 6.924 -30.058 1.00 . A A . 16 GLY O 1 1
6 15684 1 1 17 PRO C C 22.474 8.456 -32.460 1.00 . A A . 17 PRO C 1 1
6 15685 1 1 17 PRO CA C 22.569 9.334 -31.213 1.00 . A A . 17 PRO CA 1 1
6 15686 1 1 17 PRO CB C 22.642 10.816 -31.605 1.00 . A A . 17 PRO CB 1 1
6 15687 1 1 17 PRO CD C 24.633 10.327 -30.376 1.00 . A A . 17 PRO CD 1 1
6 15688 1 1 17 PRO CG C 24.081 11.185 -31.477 1.00 . A A . 17 PRO CG 1 1
6 15689 1 1 17 PRO HA H 21.699 9.167 -30.596 1.00 . A A . 17 PRO HA 1 1
6 15690 1 1 17 PRO HB2 H 22.294 10.938 -32.620 1.00 . A A . 17 PRO HB2 1 1
6 15691 1 1 17 PRO HB3 H 22.026 11.397 -30.936 1.00 . A A . 17 PRO HB3 1 1
6 15692 1 1 17 PRO HD2 H 25.673 10.101 -30.559 1.00 . A A . 17 PRO HD2 1 1
6 15693 1 1 17 PRO HD3 H 24.513 10.814 -29.420 1.00 . A A . 17 PRO HD3 1 1
6 15694 1 1 17 PRO HG2 H 24.596 10.983 -32.404 1.00 . A A . 17 PRO HG2 1 1
6 15695 1 1 17 PRO HG3 H 24.170 12.230 -31.217 1.00 . A A . 17 PRO HG3 1 1
6 15696 1 1 17 PRO N N 23.808 9.109 -30.455 1.00 . A A . 17 PRO N 1 1
6 15697 1 1 17 PRO O O 21.381 8.162 -32.942 1.00 . A A . 17 PRO O 1 1
6 15698 1 1 18 GLU C C 23.032 5.828 -33.899 1.00 . A A . 18 GLU C 1 1
6 15699 1 1 18 GLU CA C 23.672 7.186 -34.159 1.00 . A A . 18 GLU CA 1 1
6 15700 1 1 18 GLU CB C 25.120 6.992 -34.606 1.00 . A A . 18 GLU CB 1 1
6 15701 1 1 18 GLU CD C 27.341 8.072 -35.101 1.00 . A A . 18 GLU CD 1 1
6 15702 1 1 18 GLU CG C 25.875 8.293 -34.801 1.00 . A A . 18 GLU CG 1 1
6 15703 1 1 18 GLU H H 24.460 8.267 -32.519 1.00 . A A . 18 GLU H 1 1
6 15704 1 1 18 GLU HA H 23.124 7.689 -34.942 1.00 . A A . 18 GLU HA 1 1
6 15705 1 1 18 GLU HB2 H 25.642 6.407 -33.861 1.00 . A A . 18 GLU HB2 1 1
6 15706 1 1 18 GLU HB3 H 25.127 6.454 -35.542 1.00 . A A . 18 GLU HB3 1 1
6 15707 1 1 18 GLU HG2 H 25.432 8.831 -35.625 1.00 . A A . 18 GLU HG2 1 1
6 15708 1 1 18 GLU HG3 H 25.792 8.884 -33.900 1.00 . A A . 18 GLU HG3 1 1
6 15709 1 1 18 GLU N N 23.623 8.019 -32.963 1.00 . A A . 18 GLU N 1 1
6 15710 1 1 18 GLU O O 22.378 5.259 -34.774 1.00 . A A . 18 GLU O 1 1
6 15711 1 1 18 GLU OE1 O 27.999 7.326 -34.344 1.00 . A A . 18 GLU OE1 1 1
6 15712 1 1 18 GLU OE2 O 27.850 8.658 -36.077 1.00 . A A . 18 GLU OE2 1 1
6 15713 1 1 19 TYR C C 21.420 4.144 -31.521 1.00 . A A . 19 TYR C 1 1
6 15714 1 1 19 TYR CA C 22.701 4.005 -32.336 1.00 . A A . 19 TYR CA 1 1
6 15715 1 1 19 TYR CB C 23.745 3.224 -31.532 1.00 . A A . 19 TYR CB 1 1
6 15716 1 1 19 TYR CD1 C 25.588 2.811 -33.211 1.00 . A A . 19 TYR CD1 1 1
6 15717 1 1 19 TYR CD2 C 26.081 4.122 -31.285 1.00 . A A . 19 TYR CD2 1 1
6 15718 1 1 19 TYR CE1 C 26.889 2.964 -33.651 1.00 . A A . 19 TYR CE1 1 1
6 15719 1 1 19 TYR CE2 C 27.380 4.280 -31.716 1.00 . A A . 19 TYR CE2 1 1
6 15720 1 1 19 TYR CG C 25.164 3.387 -32.022 1.00 . A A . 19 TYR CG 1 1
6 15721 1 1 19 TYR CZ C 27.781 3.700 -32.898 1.00 . A A . 19 TYR CZ 1 1
6 15722 1 1 19 TYR H H 23.691 5.841 -32.007 1.00 . A A . 19 TYR H 1 1
6 15723 1 1 19 TYR HA H 22.484 3.473 -33.251 1.00 . A A . 19 TYR HA 1 1
6 15724 1 1 19 TYR HB2 H 23.714 3.553 -30.504 1.00 . A A . 19 TYR HB2 1 1
6 15725 1 1 19 TYR HB3 H 23.501 2.172 -31.572 1.00 . A A . 19 TYR HB3 1 1
6 15726 1 1 19 TYR HD1 H 24.887 2.236 -33.796 1.00 . A A . 19 TYR HD1 1 1
6 15727 1 1 19 TYR HD2 H 25.764 4.576 -30.358 1.00 . A A . 19 TYR HD2 1 1
6 15728 1 1 19 TYR HE1 H 27.203 2.510 -34.579 1.00 . A A . 19 TYR HE1 1 1
6 15729 1 1 19 TYR HE2 H 28.076 4.856 -31.125 1.00 . A A . 19 TYR HE2 1 1
6 15730 1 1 19 TYR HH H 29.073 4.142 -34.261 1.00 . A A . 19 TYR HH 1 1
6 15731 1 1 19 TYR N N 23.211 5.319 -32.686 1.00 . A A . 19 TYR N 1 1
6 15732 1 1 19 TYR O O 20.745 3.160 -31.232 1.00 . A A . 19 TYR O 1 1
6 15733 1 1 19 TYR OH O 29.080 3.860 -33.330 1.00 . A A . 19 TYR OH 1 1
6 15734 1 1 20 ALA C C 18.604 5.324 -31.034 1.00 . A A . 20 ALA C 1 1
6 15735 1 1 20 ALA CA C 19.920 5.680 -30.337 1.00 . A A . 20 ALA CA 1 1
6 15736 1 1 20 ALA CB C 19.921 7.149 -29.944 1.00 . A A . 20 ALA CB 1 1
6 15737 1 1 20 ALA H H 21.673 6.117 -31.440 1.00 . A A . 20 ALA H 1 1
6 15738 1 1 20 ALA HA H 19.999 5.097 -29.432 1.00 . A A . 20 ALA HA 1 1
6 15739 1 1 20 ALA HB1 H 19.817 7.759 -30.830 1.00 . A A . 20 ALA HB1 1 1
6 15740 1 1 20 ALA HB2 H 20.852 7.389 -29.451 1.00 . A A . 20 ALA HB2 1 1
6 15741 1 1 20 ALA HB3 H 19.097 7.344 -29.274 1.00 . A A . 20 ALA HB3 1 1
6 15742 1 1 20 ALA N N 21.093 5.380 -31.162 1.00 . A A . 20 ALA N 1 1
6 15743 1 1 20 ALA O O 17.543 5.342 -30.416 1.00 . A A . 20 ALA O 1 1
6 15744 1 1 21 LYS C C 17.323 3.100 -33.047 1.00 . A A . 21 LYS C 1 1
6 15745 1 1 21 LYS CA C 17.492 4.615 -33.071 1.00 . A A . 21 LYS CA 1 1
6 15746 1 1 21 LYS CB C 17.577 5.148 -34.499 1.00 . A A . 21 LYS CB 1 1
6 15747 1 1 21 LYS CD C 19.207 5.975 -36.198 1.00 . A A . 21 LYS CD 1 1
6 15748 1 1 21 LYS CE C 19.374 7.341 -35.542 1.00 . A A . 21 LYS CE 1 1
6 15749 1 1 21 LYS CG C 18.918 4.902 -35.167 1.00 . A A . 21 LYS CG 1 1
6 15750 1 1 21 LYS H H 19.542 5.038 -32.767 1.00 . A A . 21 LYS H 1 1
6 15751 1 1 21 LYS HA H 16.637 5.060 -32.585 1.00 . A A . 21 LYS HA 1 1
6 15752 1 1 21 LYS HB2 H 16.812 4.671 -35.093 1.00 . A A . 21 LYS HB2 1 1
6 15753 1 1 21 LYS HB3 H 17.397 6.214 -34.485 1.00 . A A . 21 LYS HB3 1 1
6 15754 1 1 21 LYS HD2 H 20.118 5.721 -36.718 1.00 . A A . 21 LYS HD2 1 1
6 15755 1 1 21 LYS HD3 H 18.387 6.017 -36.898 1.00 . A A . 21 LYS HD3 1 1
6 15756 1 1 21 LYS HE2 H 18.577 7.482 -34.827 1.00 . A A . 21 LYS HE2 1 1
6 15757 1 1 21 LYS HE3 H 20.323 7.361 -35.026 1.00 . A A . 21 LYS HE3 1 1
6 15758 1 1 21 LYS HG2 H 19.694 4.916 -34.415 1.00 . A A . 21 LYS HG2 1 1
6 15759 1 1 21 LYS HG3 H 18.899 3.938 -35.654 1.00 . A A . 21 LYS HG3 1 1
6 15760 1 1 21 LYS HZ1 H 19.613 9.350 -36.066 1.00 . A A . 21 LYS HZ1 1 1
6 15761 1 1 21 LYS HZ2 H 18.373 8.558 -36.912 1.00 . A A . 21 LYS HZ2 1 1
6 15762 1 1 21 LYS HZ3 H 19.995 8.262 -37.315 1.00 . A A . 21 LYS HZ3 1 1
6 15763 1 1 21 LYS N N 18.675 5.010 -32.317 1.00 . A A . 21 LYS N 1 1
6 15764 1 1 21 LYS NZ N 19.338 8.453 -36.528 1.00 . A A . 21 LYS NZ 1 1
6 15765 1 1 21 LYS O O 16.422 2.545 -33.674 1.00 . A A . 21 LYS O 1 1
6 15766 1 1 22 THR C C 17.095 0.852 -30.864 1.00 . A A . 22 THR C 1 1
6 15767 1 1 22 THR CA C 18.082 1.035 -32.021 1.00 . A A . 22 THR CA 1 1
6 15768 1 1 22 THR CB C 19.470 0.453 -31.674 1.00 . A A . 22 THR CB 1 1
6 15769 1 1 22 THR CG2 C 19.382 -0.790 -30.802 1.00 . A A . 22 THR CG2 1 1
6 15770 1 1 22 THR H H 18.977 2.936 -31.952 1.00 . A A . 22 THR H 1 1
6 15771 1 1 22 THR HA H 17.703 0.534 -32.901 1.00 . A A . 22 THR HA 1 1
6 15772 1 1 22 THR HB H 20.018 1.212 -31.136 1.00 . A A . 22 THR HB 1 1
6 15773 1 1 22 THR HG1 H 20.412 -0.782 -32.899 1.00 . A A . 22 THR HG1 1 1
6 15774 1 1 22 THR HG21 H 20.375 -1.165 -30.609 1.00 . A A . 22 THR HG21 1 1
6 15775 1 1 22 THR HG22 H 18.803 -1.546 -31.310 1.00 . A A . 22 THR HG22 1 1
6 15776 1 1 22 THR HG23 H 18.904 -0.539 -29.866 1.00 . A A . 22 THR HG23 1 1
6 15777 1 1 22 THR N N 18.209 2.446 -32.317 1.00 . A A . 22 THR N 1 1
6 15778 1 1 22 THR O O 17.032 1.689 -29.965 1.00 . A A . 22 THR O 1 1
6 15779 1 1 22 THR OG1 O 20.190 0.156 -32.876 1.00 . A A . 22 THR OG1 1 1
6 15780 1 1 23 ARG C C 15.736 -0.645 -28.496 1.00 . A A . 23 ARG C 1 1
6 15781 1 1 23 ARG CA C 15.228 -0.399 -29.924 1.00 . A A . 23 ARG CA 1 1
6 15782 1 1 23 ARG CB C 14.312 -1.533 -30.377 1.00 . A A . 23 ARG CB 1 1
6 15783 1 1 23 ARG CD C 12.011 -2.510 -30.413 1.00 . A A . 23 ARG CD 1 1
6 15784 1 1 23 ARG CG C 12.903 -1.438 -29.822 1.00 . A A . 23 ARG CG 1 1
6 15785 1 1 23 ARG CZ C 9.649 -2.408 -31.092 1.00 . A A . 23 ARG CZ 1 1
6 15786 1 1 23 ARG H H 16.499 -0.944 -31.539 1.00 . A A . 23 ARG H 1 1
6 15787 1 1 23 ARG HA H 14.666 0.520 -29.927 1.00 . A A . 23 ARG HA 1 1
6 15788 1 1 23 ARG HB2 H 14.251 -1.522 -31.455 1.00 . A A . 23 ARG HB2 1 1
6 15789 1 1 23 ARG HB3 H 14.737 -2.473 -30.059 1.00 . A A . 23 ARG HB3 1 1
6 15790 1 1 23 ARG HD2 H 12.184 -2.558 -31.478 1.00 . A A . 23 ARG HD2 1 1
6 15791 1 1 23 ARG HD3 H 12.264 -3.460 -29.965 1.00 . A A . 23 ARG HD3 1 1
6 15792 1 1 23 ARG HE H 10.345 -1.899 -29.284 1.00 . A A . 23 ARG HE 1 1
6 15793 1 1 23 ARG HG2 H 12.938 -1.562 -28.750 1.00 . A A . 23 ARG HG2 1 1
6 15794 1 1 23 ARG HG3 H 12.495 -0.467 -30.063 1.00 . A A . 23 ARG HG3 1 1
6 15795 1 1 23 ARG HH11 H 10.934 -3.105 -32.491 1.00 . A A . 23 ARG HH11 1 1
6 15796 1 1 23 ARG HH12 H 9.279 -3.024 -32.998 1.00 . A A . 23 ARG HH12 1 1
6 15797 1 1 23 ARG HH21 H 8.126 -1.765 -29.913 1.00 . A A . 23 ARG HH21 1 1
6 15798 1 1 23 ARG HH22 H 7.672 -2.236 -31.519 1.00 . A A . 23 ARG HH22 1 1
6 15799 1 1 23 ARG N N 16.327 -0.236 -30.876 1.00 . A A . 23 ARG N 1 1
6 15800 1 1 23 ARG NE N 10.595 -2.234 -30.173 1.00 . A A . 23 ARG NE 1 1
6 15801 1 1 23 ARG NH1 N 9.980 -2.880 -32.287 1.00 . A A . 23 ARG NH1 1 1
6 15802 1 1 23 ARG NH2 N 8.381 -2.114 -30.818 1.00 . A A . 23 ARG NH2 1 1
6 15803 1 1 23 ARG O O 14.964 -0.631 -27.537 1.00 . A A . 23 ARG O 1 1
6 15804 1 1 24 HIS C C 17.791 0.342 -26.347 1.00 . A A . 24 HIS C 1 1
6 15805 1 1 24 HIS CA C 17.685 -1.009 -27.063 1.00 . A A . 24 HIS CA 1 1
6 15806 1 1 24 HIS CB C 19.076 -1.627 -27.266 1.00 . A A . 24 HIS CB 1 1
6 15807 1 1 24 HIS CD2 C 20.917 -1.070 -25.522 1.00 . A A . 24 HIS CD2 1 1
6 15808 1 1 24 HIS CE1 C 20.560 -2.728 -24.142 1.00 . A A . 24 HIS CE1 1 1
6 15809 1 1 24 HIS CG C 19.889 -1.798 -26.017 1.00 . A A . 24 HIS CG 1 1
6 15810 1 1 24 HIS H H 17.591 -0.887 -29.172 1.00 . A A . 24 HIS H 1 1
6 15811 1 1 24 HIS HA H 17.080 -1.678 -26.470 1.00 . A A . 24 HIS HA 1 1
6 15812 1 1 24 HIS HB2 H 18.957 -2.601 -27.709 1.00 . A A . 24 HIS HB2 1 1
6 15813 1 1 24 HIS HB3 H 19.637 -1.001 -27.943 1.00 . A A . 24 HIS HB3 1 1
6 15814 1 1 24 HIS HD1 H 18.968 -3.507 -25.184 1.00 . A A . 24 HIS HD1 1 1
6 15815 1 1 24 HIS HD2 H 21.343 -0.180 -25.964 1.00 . A A . 24 HIS HD2 1 1
6 15816 1 1 24 HIS HE1 H 20.636 -3.400 -23.301 1.00 . A A . 24 HIS HE1 1 1
6 15817 1 1 24 HIS HE2 H 21.930 -1.274 -23.700 1.00 . A A . 24 HIS HE2 1 1
6 15818 1 1 24 HIS N N 17.041 -0.845 -28.366 1.00 . A A . 24 HIS N 1 1
6 15819 1 1 24 HIS ND1 N 19.693 -2.824 -25.129 1.00 . A A . 24 HIS ND1 1 1
6 15820 1 1 24 HIS NE2 N 21.318 -1.669 -24.356 1.00 . A A . 24 HIS NE2 1 1
6 15821 1 1 24 HIS O O 18.134 0.419 -25.167 1.00 . A A . 24 HIS O 1 1
6 15822 1 1 25 ASN C C 16.294 3.195 -25.871 1.00 . A A . 25 ASN C 1 1
6 15823 1 1 25 ASN CA C 17.594 2.761 -26.556 1.00 . A A . 25 ASN CA 1 1
6 15824 1 1 25 ASN CB C 17.937 3.705 -27.715 1.00 . A A . 25 ASN CB 1 1
6 15825 1 1 25 ASN CG C 18.553 5.017 -27.267 1.00 . A A . 25 ASN CG 1 1
6 15826 1 1 25 ASN H H 17.133 1.272 -27.984 1.00 . A A . 25 ASN H 1 1
6 15827 1 1 25 ASN HA H 18.397 2.776 -25.835 1.00 . A A . 25 ASN HA 1 1
6 15828 1 1 25 ASN HB2 H 18.638 3.213 -28.373 1.00 . A A . 25 ASN HB2 1 1
6 15829 1 1 25 ASN HB3 H 17.033 3.925 -28.266 1.00 . A A . 25 ASN HB3 1 1
6 15830 1 1 25 ASN HD21 H 16.786 5.918 -27.336 1.00 . A A . 25 ASN HD21 1 1
6 15831 1 1 25 ASN HD22 H 18.119 6.908 -26.859 1.00 . A A . 25 ASN HD22 1 1
6 15832 1 1 25 ASN N N 17.469 1.403 -27.070 1.00 . A A . 25 ASN N 1 1
6 15833 1 1 25 ASN ND2 N 17.738 6.052 -27.139 1.00 . A A . 25 ASN ND2 1 1
6 15834 1 1 25 ASN O O 16.036 4.385 -25.689 1.00 . A A . 25 ASN O 1 1
6 15835 1 1 25 ASN OD1 O 19.763 5.104 -27.064 1.00 . A A . 25 ASN OD1 1 1
6 15836 1 1 26 ALA C C 14.353 3.206 -23.517 1.00 . A A . 26 ALA C 1 1
6 15837 1 1 26 ALA CA C 14.197 2.487 -24.854 1.00 . A A . 26 ALA CA 1 1
6 15838 1 1 26 ALA CB C 13.429 1.187 -24.680 1.00 . A A . 26 ALA CB 1 1
6 15839 1 1 26 ALA H H 15.780 1.285 -25.557 1.00 . A A . 26 ALA H 1 1
6 15840 1 1 26 ALA HA H 13.637 3.120 -25.528 1.00 . A A . 26 ALA HA 1 1
6 15841 1 1 26 ALA HB1 H 13.345 0.686 -25.634 1.00 . A A . 26 ALA HB1 1 1
6 15842 1 1 26 ALA HB2 H 12.441 1.400 -24.298 1.00 . A A . 26 ALA HB2 1 1
6 15843 1 1 26 ALA HB3 H 13.953 0.549 -23.983 1.00 . A A . 26 ALA HB3 1 1
6 15844 1 1 26 ALA N N 15.490 2.217 -25.460 1.00 . A A . 26 ALA N 1 1
6 15845 1 1 26 ALA O O 13.546 4.069 -23.167 1.00 . A A . 26 ALA O 1 1
6 15846 1 1 27 GLY C C 15.928 4.961 -21.595 1.00 . A A . 27 GLY C 1 1
6 15847 1 1 27 GLY CA C 15.651 3.474 -21.492 1.00 . A A . 27 GLY CA 1 1
6 15848 1 1 27 GLY H H 16.035 2.187 -23.126 1.00 . A A . 27 GLY H 1 1
6 15849 1 1 27 GLY HA2 H 14.782 3.324 -20.868 1.00 . A A . 27 GLY HA2 1 1
6 15850 1 1 27 GLY HA3 H 16.500 2.991 -21.029 1.00 . A A . 27 GLY HA3 1 1
6 15851 1 1 27 GLY N N 15.410 2.862 -22.785 1.00 . A A . 27 GLY N 1 1
6 15852 1 1 27 GLY O O 15.576 5.724 -20.705 1.00 . A A . 27 GLY O 1 1
6 15853 1 1 28 ALA C C 15.665 7.619 -23.246 1.00 . A A . 28 ALA C 1 1
6 15854 1 1 28 ALA CA C 16.888 6.780 -22.890 1.00 . A A . 28 ALA CA 1 1
6 15855 1 1 28 ALA CB C 17.942 6.923 -23.975 1.00 . A A . 28 ALA CB 1 1
6 15856 1 1 28 ALA H H 16.798 4.723 -23.377 1.00 . A A . 28 ALA H 1 1
6 15857 1 1 28 ALA HA H 17.309 7.152 -21.967 1.00 . A A . 28 ALA HA 1 1
6 15858 1 1 28 ALA HB1 H 18.234 7.959 -24.061 1.00 . A A . 28 ALA HB1 1 1
6 15859 1 1 28 ALA HB2 H 17.538 6.582 -24.917 1.00 . A A . 28 ALA HB2 1 1
6 15860 1 1 28 ALA HB3 H 18.804 6.326 -23.717 1.00 . A A . 28 ALA HB3 1 1
6 15861 1 1 28 ALA N N 16.550 5.377 -22.691 1.00 . A A . 28 ALA N 1 1
6 15862 1 1 28 ALA O O 15.598 8.799 -22.908 1.00 . A A . 28 ALA O 1 1
6 15863 1 1 29 TRP C C 12.657 8.235 -23.274 1.00 . A A . 29 TRP C 1 1
6 15864 1 1 29 TRP CA C 13.548 7.763 -24.420 1.00 . A A . 29 TRP CA 1 1
6 15865 1 1 29 TRP CB C 12.749 6.930 -25.427 1.00 . A A . 29 TRP CB 1 1
6 15866 1 1 29 TRP CD1 C 10.430 7.392 -26.427 1.00 . A A . 29 TRP CD1 1 1
6 15867 1 1 29 TRP CD2 C 11.930 9.007 -26.818 1.00 . A A . 29 TRP CD2 1 1
6 15868 1 1 29 TRP CE2 C 10.707 9.377 -27.410 1.00 . A A . 29 TRP CE2 1 1
6 15869 1 1 29 TRP CE3 C 13.024 9.872 -26.937 1.00 . A A . 29 TRP CE3 1 1
6 15870 1 1 29 TRP CG C 11.731 7.730 -26.192 1.00 . A A . 29 TRP CG 1 1
6 15871 1 1 29 TRP CH2 C 11.634 11.400 -28.206 1.00 . A A . 29 TRP CH2 1 1
6 15872 1 1 29 TRP CZ2 C 10.548 10.573 -28.107 1.00 . A A . 29 TRP CZ2 1 1
6 15873 1 1 29 TRP CZ3 C 12.864 11.059 -27.628 1.00 . A A . 29 TRP CZ3 1 1
6 15874 1 1 29 TRP H H 14.747 6.046 -24.081 1.00 . A A . 29 TRP H 1 1
6 15875 1 1 29 TRP HA H 13.933 8.636 -24.927 1.00 . A A . 29 TRP HA 1 1
6 15876 1 1 29 TRP HB2 H 13.429 6.489 -26.138 1.00 . A A . 29 TRP HB2 1 1
6 15877 1 1 29 TRP HB3 H 12.228 6.144 -24.899 1.00 . A A . 29 TRP HB3 1 1
6 15878 1 1 29 TRP HD1 H 9.968 6.478 -26.081 1.00 . A A . 29 TRP HD1 1 1
6 15879 1 1 29 TRP HE1 H 8.860 8.361 -27.447 1.00 . A A . 29 TRP HE1 1 1
6 15880 1 1 29 TRP HE3 H 13.979 9.627 -26.497 1.00 . A A . 29 TRP HE3 1 1
6 15881 1 1 29 TRP HH2 H 11.556 12.337 -28.738 1.00 . A A . 29 TRP HH2 1 1
6 15882 1 1 29 TRP HZ2 H 9.606 10.851 -28.557 1.00 . A A . 29 TRP HZ2 1 1
6 15883 1 1 29 TRP HZ3 H 13.698 11.738 -27.728 1.00 . A A . 29 TRP HZ3 1 1
6 15884 1 1 29 TRP N N 14.693 7.013 -23.920 1.00 . A A . 29 TRP N 1 1
6 15885 1 1 29 TRP NE1 N 9.808 8.374 -27.155 1.00 . A A . 29 TRP NE1 1 1
6 15886 1 1 29 TRP O O 12.152 9.357 -23.296 1.00 . A A . 29 TRP O 1 1
6 15887 1 1 30 VAL C C 12.414 8.875 -20.299 1.00 . A A . 30 VAL C 1 1
6 15888 1 1 30 VAL CA C 11.700 7.777 -21.088 1.00 . A A . 30 VAL CA 1 1
6 15889 1 1 30 VAL CB C 11.394 6.578 -20.156 1.00 . A A . 30 VAL CB 1 1
6 15890 1 1 30 VAL CG1 C 10.508 5.561 -20.857 1.00 . A A . 30 VAL CG1 1 1
6 15891 1 1 30 VAL CG2 C 12.671 5.913 -19.674 1.00 . A A . 30 VAL CG2 1 1
6 15892 1 1 30 VAL H H 12.895 6.502 -22.292 1.00 . A A . 30 VAL H 1 1
6 15893 1 1 30 VAL HA H 10.759 8.172 -21.447 1.00 . A A . 30 VAL HA 1 1
6 15894 1 1 30 VAL HB H 10.860 6.949 -19.293 1.00 . A A . 30 VAL HB 1 1
6 15895 1 1 30 VAL HG11 H 10.276 4.756 -20.176 1.00 . A A . 30 VAL HG11 1 1
6 15896 1 1 30 VAL HG12 H 11.026 5.164 -21.717 1.00 . A A . 30 VAL HG12 1 1
6 15897 1 1 30 VAL HG13 H 9.594 6.038 -21.176 1.00 . A A . 30 VAL HG13 1 1
6 15898 1 1 30 VAL HG21 H 12.422 5.076 -19.038 1.00 . A A . 30 VAL HG21 1 1
6 15899 1 1 30 VAL HG22 H 13.260 6.627 -19.118 1.00 . A A . 30 VAL HG22 1 1
6 15900 1 1 30 VAL HG23 H 13.235 5.563 -20.525 1.00 . A A . 30 VAL HG23 1 1
6 15901 1 1 30 VAL N N 12.487 7.393 -22.256 1.00 . A A . 30 VAL N 1 1
6 15902 1 1 30 VAL O O 11.780 9.663 -19.601 1.00 . A A . 30 VAL O 1 1
6 15903 1 1 31 VAL C C 14.329 11.303 -20.475 1.00 . A A . 31 VAL C 1 1
6 15904 1 1 31 VAL CA C 14.541 9.956 -19.789 1.00 . A A . 31 VAL CA 1 1
6 15905 1 1 31 VAL CB C 16.044 9.604 -19.827 1.00 . A A . 31 VAL CB 1 1
6 15906 1 1 31 VAL CG1 C 16.872 10.676 -19.141 1.00 . A A . 31 VAL CG1 1 1
6 15907 1 1 31 VAL CG2 C 16.296 8.248 -19.192 1.00 . A A . 31 VAL CG2 1 1
6 15908 1 1 31 VAL H H 14.184 8.248 -20.983 1.00 . A A . 31 VAL H 1 1
6 15909 1 1 31 VAL HA H 14.231 10.031 -18.756 1.00 . A A . 31 VAL HA 1 1
6 15910 1 1 31 VAL HB H 16.353 9.553 -20.861 1.00 . A A . 31 VAL HB 1 1
6 15911 1 1 31 VAL HG11 H 17.917 10.410 -19.189 1.00 . A A . 31 VAL HG11 1 1
6 15912 1 1 31 VAL HG12 H 16.568 10.760 -18.108 1.00 . A A . 31 VAL HG12 1 1
6 15913 1 1 31 VAL HG13 H 16.718 11.623 -19.639 1.00 . A A . 31 VAL HG13 1 1
6 15914 1 1 31 VAL HG21 H 15.957 8.263 -18.166 1.00 . A A . 31 VAL HG21 1 1
6 15915 1 1 31 VAL HG22 H 17.353 8.027 -19.218 1.00 . A A . 31 VAL HG22 1 1
6 15916 1 1 31 VAL HG23 H 15.756 7.489 -19.738 1.00 . A A . 31 VAL HG23 1 1
6 15917 1 1 31 VAL N N 13.737 8.925 -20.434 1.00 . A A . 31 VAL N 1 1
6 15918 1 1 31 VAL O O 14.042 12.310 -19.825 1.00 . A A . 31 VAL O 1 1
6 15919 1 1 32 GLU C C 12.879 13.074 -22.481 1.00 . A A . 32 GLU C 1 1
6 15920 1 1 32 GLU CA C 14.291 12.511 -22.597 1.00 . A A . 32 GLU CA 1 1
6 15921 1 1 32 GLU CB C 14.623 12.223 -24.059 1.00 . A A . 32 GLU CB 1 1
6 15922 1 1 32 GLU CD C 16.654 13.650 -24.447 1.00 . A A . 32 GLU CD 1 1
6 15923 1 1 32 GLU CG C 16.111 12.240 -24.358 1.00 . A A . 32 GLU CG 1 1
6 15924 1 1 32 GLU H H 14.673 10.457 -22.253 1.00 . A A . 32 GLU H 1 1
6 15925 1 1 32 GLU HA H 14.986 13.248 -22.223 1.00 . A A . 32 GLU HA 1 1
6 15926 1 1 32 GLU HB2 H 14.233 11.251 -24.323 1.00 . A A . 32 GLU HB2 1 1
6 15927 1 1 32 GLU HB3 H 14.148 12.971 -24.673 1.00 . A A . 32 GLU HB3 1 1
6 15928 1 1 32 GLU HG2 H 16.632 11.716 -23.571 1.00 . A A . 32 GLU HG2 1 1
6 15929 1 1 32 GLU HG3 H 16.284 11.742 -25.298 1.00 . A A . 32 GLU HG3 1 1
6 15930 1 1 32 GLU N N 14.456 11.301 -21.798 1.00 . A A . 32 GLU N 1 1
6 15931 1 1 32 GLU O O 12.686 14.292 -22.523 1.00 . A A . 32 GLU O 1 1
6 15932 1 1 32 GLU OE1 O 16.906 14.264 -23.395 1.00 . A A . 32 GLU OE1 1 1
6 15933 1 1 32 GLU OE2 O 16.804 14.165 -25.578 1.00 . A A . 32 GLU OE2 1 1
6 15934 1 1 33 GLU C C 10.386 13.449 -20.888 1.00 . A A . 33 GLU C 1 1
6 15935 1 1 33 GLU CA C 10.515 12.608 -22.159 1.00 . A A . 33 GLU CA 1 1
6 15936 1 1 33 GLU CB C 9.598 11.381 -22.096 1.00 . A A . 33 GLU CB 1 1
6 15937 1 1 33 GLU CD C 7.664 12.552 -23.244 1.00 . A A . 33 GLU CD 1 1
6 15938 1 1 33 GLU CG C 8.114 11.716 -22.056 1.00 . A A . 33 GLU CG 1 1
6 15939 1 1 33 GLU H H 12.109 11.230 -22.362 1.00 . A A . 33 GLU H 1 1
6 15940 1 1 33 GLU HA H 10.238 13.215 -23.007 1.00 . A A . 33 GLU HA 1 1
6 15941 1 1 33 GLU HB2 H 9.780 10.767 -22.964 1.00 . A A . 33 GLU HB2 1 1
6 15942 1 1 33 GLU HB3 H 9.840 10.814 -21.209 1.00 . A A . 33 GLU HB3 1 1
6 15943 1 1 33 GLU HG2 H 7.552 10.793 -22.056 1.00 . A A . 33 GLU HG2 1 1
6 15944 1 1 33 GLU HG3 H 7.903 12.261 -21.147 1.00 . A A . 33 GLU HG3 1 1
6 15945 1 1 33 GLU N N 11.898 12.190 -22.338 1.00 . A A . 33 GLU N 1 1
6 15946 1 1 33 GLU O O 9.798 14.529 -20.906 1.00 . A A . 33 GLU O 1 1
6 15947 1 1 33 GLU OE1 O 7.344 11.972 -24.305 1.00 . A A . 33 GLU OE1 1 1
6 15948 1 1 33 GLU OE2 O 7.609 13.793 -23.120 1.00 . A A . 33 GLU OE2 1 1
6 15949 1 1 34 LEU C C 11.514 15.084 -18.643 1.00 . A A . 34 LEU C 1 1
6 15950 1 1 34 LEU CA C 10.958 13.668 -18.516 1.00 . A A . 34 LEU CA 1 1
6 15951 1 1 34 LEU CB C 11.761 12.897 -17.464 1.00 . A A . 34 LEU CB 1 1
6 15952 1 1 34 LEU CD1 C 12.126 10.826 -16.103 1.00 . A A . 34 LEU CD1 1 1
6 15953 1 1 34 LEU CD2 C 9.807 11.659 -16.500 1.00 . A A . 34 LEU CD2 1 1
6 15954 1 1 34 LEU CG C 11.202 11.524 -17.089 1.00 . A A . 34 LEU CG 1 1
6 15955 1 1 34 LEU H H 11.467 12.110 -19.864 1.00 . A A . 34 LEU H 1 1
6 15956 1 1 34 LEU HA H 9.929 13.728 -18.196 1.00 . A A . 34 LEU HA 1 1
6 15957 1 1 34 LEU HB2 H 12.766 12.762 -17.840 1.00 . A A . 34 LEU HB2 1 1
6 15958 1 1 34 LEU HB3 H 11.810 13.497 -16.569 1.00 . A A . 34 LEU HB3 1 1
6 15959 1 1 34 LEU HD11 H 12.183 11.405 -15.193 1.00 . A A . 34 LEU HD11 1 1
6 15960 1 1 34 LEU HD12 H 13.113 10.738 -16.534 1.00 . A A . 34 LEU HD12 1 1
6 15961 1 1 34 LEU HD13 H 11.741 9.842 -15.881 1.00 . A A . 34 LEU HD13 1 1
6 15962 1 1 34 LEU HD21 H 9.153 12.123 -17.224 1.00 . A A . 34 LEU HD21 1 1
6 15963 1 1 34 LEU HD22 H 9.849 12.271 -15.611 1.00 . A A . 34 LEU HD22 1 1
6 15964 1 1 34 LEU HD23 H 9.427 10.681 -16.247 1.00 . A A . 34 LEU HD23 1 1
6 15965 1 1 34 LEU HG H 11.136 10.913 -17.977 1.00 . A A . 34 LEU HG 1 1
6 15966 1 1 34 LEU N N 10.989 12.966 -19.801 1.00 . A A . 34 LEU N 1 1
6 15967 1 1 34 LEU O O 11.014 16.020 -18.012 1.00 . A A . 34 LEU O 1 1
6 15968 1 1 35 ALA C C 12.193 17.540 -20.268 1.00 . A A . 35 ALA C 1 1
6 15969 1 1 35 ALA CA C 13.176 16.529 -19.692 1.00 . A A . 35 ALA CA 1 1
6 15970 1 1 35 ALA CB C 14.376 16.383 -20.614 1.00 . A A . 35 ALA CB 1 1
6 15971 1 1 35 ALA H H 12.885 14.448 -19.951 1.00 . A A . 35 ALA H 1 1
6 15972 1 1 35 ALA HA H 13.529 16.892 -18.737 1.00 . A A . 35 ALA HA 1 1
6 15973 1 1 35 ALA HB1 H 14.048 16.025 -21.580 1.00 . A A . 35 ALA HB1 1 1
6 15974 1 1 35 ALA HB2 H 15.074 15.677 -20.188 1.00 . A A . 35 ALA HB2 1 1
6 15975 1 1 35 ALA HB3 H 14.860 17.341 -20.731 1.00 . A A . 35 ALA HB3 1 1
6 15976 1 1 35 ALA N N 12.541 15.235 -19.474 1.00 . A A . 35 ALA N 1 1
6 15977 1 1 35 ALA O O 12.229 18.717 -19.920 1.00 . A A . 35 ALA O 1 1
6 15978 1 1 36 ARG C C 9.104 18.147 -20.910 1.00 . A A . 36 ARG C 1 1
6 15979 1 1 36 ARG CA C 10.340 17.957 -21.779 1.00 . A A . 36 ARG CA 1 1
6 15980 1 1 36 ARG CB C 9.943 17.424 -23.159 1.00 . A A . 36 ARG CB 1 1
6 15981 1 1 36 ARG CD C 12.275 17.065 -24.039 1.00 . A A . 36 ARG CD 1 1
6 15982 1 1 36 ARG CG C 10.942 17.756 -24.261 1.00 . A A . 36 ARG CG 1 1
6 15983 1 1 36 ARG CZ C 14.589 17.169 -24.881 1.00 . A A . 36 ARG CZ 1 1
6 15984 1 1 36 ARG H H 11.286 16.112 -21.336 1.00 . A A . 36 ARG H 1 1
6 15985 1 1 36 ARG HA H 10.818 18.918 -21.905 1.00 . A A . 36 ARG HA 1 1
6 15986 1 1 36 ARG HB2 H 9.851 16.350 -23.100 1.00 . A A . 36 ARG HB2 1 1
6 15987 1 1 36 ARG HB3 H 8.985 17.843 -23.431 1.00 . A A . 36 ARG HB3 1 1
6 15988 1 1 36 ARG HD2 H 12.581 17.226 -23.016 1.00 . A A . 36 ARG HD2 1 1
6 15989 1 1 36 ARG HD3 H 12.149 16.006 -24.213 1.00 . A A . 36 ARG HD3 1 1
6 15990 1 1 36 ARG HE H 13.059 18.264 -25.589 1.00 . A A . 36 ARG HE 1 1
6 15991 1 1 36 ARG HG2 H 10.536 17.434 -25.208 1.00 . A A . 36 ARG HG2 1 1
6 15992 1 1 36 ARG HG3 H 11.099 18.825 -24.281 1.00 . A A . 36 ARG HG3 1 1
6 15993 1 1 36 ARG HH11 H 14.272 15.794 -23.426 1.00 . A A . 36 ARG HH11 1 1
6 15994 1 1 36 ARG HH12 H 15.909 15.894 -23.996 1.00 . A A . 36 ARG HH12 1 1
6 15995 1 1 36 ARG HH21 H 15.221 18.432 -26.341 1.00 . A A . 36 ARG HH21 1 1
6 15996 1 1 36 ARG HH22 H 16.452 17.421 -25.646 1.00 . A A . 36 ARG HH22 1 1
6 15997 1 1 36 ARG N N 11.303 17.074 -21.133 1.00 . A A . 36 ARG N 1 1
6 15998 1 1 36 ARG NE N 13.320 17.570 -24.928 1.00 . A A . 36 ARG NE 1 1
6 15999 1 1 36 ARG NH1 N 14.951 16.213 -24.031 1.00 . A A . 36 ARG NH1 1 1
6 16000 1 1 36 ARG NH2 N 15.492 17.715 -25.689 1.00 . A A . 36 ARG NH2 1 1
6 16001 1 1 36 ARG O O 8.388 19.138 -21.045 1.00 . A A . 36 ARG O 1 1
6 16002 1 1 37 ILE C C 7.874 18.441 -18.131 1.00 . A A . 37 ILE C 1 1
6 16003 1 1 37 ILE CA C 7.713 17.281 -19.115 1.00 . A A . 37 ILE CA 1 1
6 16004 1 1 37 ILE CB C 7.511 15.965 -18.325 1.00 . A A . 37 ILE CB 1 1
6 16005 1 1 37 ILE CD1 C 5.952 14.993 -20.102 1.00 . A A . 37 ILE CD1 1 1
6 16006 1 1 37 ILE CG1 C 7.210 14.802 -19.277 1.00 . A A . 37 ILE CG1 1 1
6 16007 1 1 37 ILE CG2 C 6.392 16.113 -17.300 1.00 . A A . 37 ILE CG2 1 1
6 16008 1 1 37 ILE H H 9.443 16.412 -19.977 1.00 . A A . 37 ILE H 1 1
6 16009 1 1 37 ILE HA H 6.830 17.454 -19.714 1.00 . A A . 37 ILE HA 1 1
6 16010 1 1 37 ILE HB H 8.423 15.753 -17.790 1.00 . A A . 37 ILE HB 1 1
6 16011 1 1 37 ILE HD11 H 6.054 15.876 -20.715 1.00 . A A . 37 ILE HD11 1 1
6 16012 1 1 37 ILE HD12 H 5.105 15.108 -19.442 1.00 . A A . 37 ILE HD12 1 1
6 16013 1 1 37 ILE HD13 H 5.802 14.130 -20.734 1.00 . A A . 37 ILE HD13 1 1
6 16014 1 1 37 ILE HG12 H 8.037 14.686 -19.963 1.00 . A A . 37 ILE HG12 1 1
6 16015 1 1 37 ILE HG13 H 7.096 13.894 -18.701 1.00 . A A . 37 ILE HG13 1 1
6 16016 1 1 37 ILE HG21 H 6.274 15.185 -16.759 1.00 . A A . 37 ILE HG21 1 1
6 16017 1 1 37 ILE HG22 H 5.469 16.353 -17.807 1.00 . A A . 37 ILE HG22 1 1
6 16018 1 1 37 ILE HG23 H 6.638 16.905 -16.608 1.00 . A A . 37 ILE HG23 1 1
6 16019 1 1 37 ILE N N 8.854 17.197 -20.019 1.00 . A A . 37 ILE N 1 1
6 16020 1 1 37 ILE O O 6.981 19.275 -17.989 1.00 . A A . 37 ILE O 1 1
6 16021 1 1 38 HIS C C 10.214 20.588 -16.854 1.00 . A A . 38 HIS C 1 1
6 16022 1 1 38 HIS CA C 9.226 19.507 -16.418 1.00 . A A . 38 HIS CA 1 1
6 16023 1 1 38 HIS CB C 9.722 18.831 -15.131 1.00 . A A . 38 HIS CB 1 1
6 16024 1 1 38 HIS CD2 C 8.579 19.504 -12.894 1.00 . A A . 38 HIS CD2 1 1
6 16025 1 1 38 HIS CE1 C 9.852 21.208 -12.372 1.00 . A A . 38 HIS CE1 1 1
6 16026 1 1 38 HIS CG C 9.500 19.639 -13.880 1.00 . A A . 38 HIS CG 1 1
6 16027 1 1 38 HIS H H 9.740 17.867 -17.676 1.00 . A A . 38 HIS H 1 1
6 16028 1 1 38 HIS HA H 8.276 19.971 -16.221 1.00 . A A . 38 HIS HA 1 1
6 16029 1 1 38 HIS HB2 H 9.206 17.891 -15.009 1.00 . A A . 38 HIS HB2 1 1
6 16030 1 1 38 HIS HB3 H 10.782 18.642 -15.220 1.00 . A A . 38 HIS HB3 1 1
6 16031 1 1 38 HIS HD1 H 11.028 21.098 -14.049 1.00 . A A . 38 HIS HD1 1 1
6 16032 1 1 38 HIS HD2 H 7.800 18.756 -12.844 1.00 . A A . 38 HIS HD2 1 1
6 16033 1 1 38 HIS HE1 H 10.277 22.049 -11.846 1.00 . A A . 38 HIS HE1 1 1
6 16034 1 1 38 HIS HE2 H 8.427 20.532 -11.065 1.00 . A A . 38 HIS HE2 1 1
6 16035 1 1 38 HIS N N 9.022 18.505 -17.466 1.00 . A A . 38 HIS N 1 1
6 16036 1 1 38 HIS ND1 N 10.281 20.720 -13.521 1.00 . A A . 38 HIS ND1 1 1
6 16037 1 1 38 HIS NE2 N 8.822 20.489 -11.971 1.00 . A A . 38 HIS NE2 1 1
6 16038 1 1 38 HIS O O 10.451 21.542 -16.120 1.00 . A A . 38 HIS O 1 1
6 16039 1 1 39 ASN C C 13.028 21.266 -17.589 1.00 . A A . 39 ASN C 1 1
6 16040 1 1 39 ASN CA C 11.827 21.338 -18.530 1.00 . A A . 39 ASN CA 1 1
6 16041 1 1 39 ASN CB C 11.323 22.783 -18.674 1.00 . A A . 39 ASN CB 1 1
6 16042 1 1 39 ASN CG C 12.350 23.705 -19.317 1.00 . A A . 39 ASN CG 1 1
6 16043 1 1 39 ASN H H 10.463 19.719 -18.634 1.00 . A A . 39 ASN H 1 1
6 16044 1 1 39 ASN HA H 12.135 20.978 -19.504 1.00 . A A . 39 ASN HA 1 1
6 16045 1 1 39 ASN HB2 H 10.434 22.786 -19.287 1.00 . A A . 39 ASN HB2 1 1
6 16046 1 1 39 ASN HB3 H 11.080 23.170 -17.695 1.00 . A A . 39 ASN HB3 1 1
6 16047 1 1 39 ASN HD21 H 11.643 23.269 -21.127 1.00 . A A . 39 ASN HD21 1 1
6 16048 1 1 39 ASN HD22 H 12.977 24.380 -21.073 1.00 . A A . 39 ASN HD22 1 1
6 16049 1 1 39 ASN N N 10.771 20.442 -18.052 1.00 . A A . 39 ASN N 1 1
6 16050 1 1 39 ASN ND2 N 12.322 23.795 -20.636 1.00 . A A . 39 ASN ND2 1 1
6 16051 1 1 39 ASN O O 13.449 22.255 -16.989 1.00 . A A . 39 ASN O 1 1
6 16052 1 1 39 ASN OD1 O 13.158 24.336 -18.636 1.00 . A A . 39 ASN OD1 1 1
6 16053 1 1 40 VAL C C 15.939 19.648 -17.457 1.00 . A A . 40 VAL C 1 1
6 16054 1 1 40 VAL CA C 14.713 19.860 -16.587 1.00 . A A . 40 VAL CA 1 1
6 16055 1 1 40 VAL CB C 14.540 18.674 -15.614 1.00 . A A . 40 VAL CB 1 1
6 16056 1 1 40 VAL CG1 C 13.503 19.011 -14.555 1.00 . A A . 40 VAL CG1 1 1
6 16057 1 1 40 VAL CG2 C 14.159 17.401 -16.359 1.00 . A A . 40 VAL CG2 1 1
6 16058 1 1 40 VAL H H 13.142 19.299 -17.882 1.00 . A A . 40 VAL H 1 1
6 16059 1 1 40 VAL HA H 14.857 20.757 -16.001 1.00 . A A . 40 VAL HA 1 1
6 16060 1 1 40 VAL HB H 15.483 18.505 -15.116 1.00 . A A . 40 VAL HB 1 1
6 16061 1 1 40 VAL HG11 H 13.806 19.904 -14.028 1.00 . A A . 40 VAL HG11 1 1
6 16062 1 1 40 VAL HG12 H 13.423 18.193 -13.855 1.00 . A A . 40 VAL HG12 1 1
6 16063 1 1 40 VAL HG13 H 12.545 19.178 -15.025 1.00 . A A . 40 VAL HG13 1 1
6 16064 1 1 40 VAL HG21 H 14.031 16.594 -15.653 1.00 . A A . 40 VAL HG21 1 1
6 16065 1 1 40 VAL HG22 H 14.943 17.147 -17.057 1.00 . A A . 40 VAL HG22 1 1
6 16066 1 1 40 VAL HG23 H 13.236 17.558 -16.897 1.00 . A A . 40 VAL HG23 1 1
6 16067 1 1 40 VAL N N 13.544 20.064 -17.419 1.00 . A A . 40 VAL N 1 1
6 16068 1 1 40 VAL O O 15.849 19.067 -18.541 1.00 . A A . 40 VAL O 1 1
6 16069 1 1 41 THR C C 18.971 18.707 -17.632 1.00 . A A . 41 THR C 1 1
6 16070 1 1 41 THR CA C 18.293 20.064 -17.766 1.00 . A A . 41 THR CA 1 1
6 16071 1 1 41 THR CB C 19.266 21.179 -17.352 1.00 . A A . 41 THR CB 1 1
6 16072 1 1 41 THR CG2 C 19.088 22.402 -18.238 1.00 . A A . 41 THR CG2 1 1
6 16073 1 1 41 THR H H 17.095 20.556 -16.110 1.00 . A A . 41 THR H 1 1
6 16074 1 1 41 THR HA H 18.034 20.219 -18.802 1.00 . A A . 41 THR HA 1 1
6 16075 1 1 41 THR HB H 20.279 20.812 -17.463 1.00 . A A . 41 THR HB 1 1
6 16076 1 1 41 THR HG1 H 19.881 21.847 -15.599 1.00 . A A . 41 THR HG1 1 1
6 16077 1 1 41 THR HG21 H 19.280 22.132 -19.266 1.00 . A A . 41 THR HG21 1 1
6 16078 1 1 41 THR HG22 H 19.783 23.171 -17.933 1.00 . A A . 41 THR HG22 1 1
6 16079 1 1 41 THR HG23 H 18.078 22.771 -18.145 1.00 . A A . 41 THR HG23 1 1
6 16080 1 1 41 THR N N 17.073 20.135 -16.995 1.00 . A A . 41 THR N 1 1
6 16081 1 1 41 THR O O 19.609 18.409 -16.621 1.00 . A A . 41 THR O 1 1
6 16082 1 1 41 THR OG1 O 19.048 21.538 -15.977 1.00 . A A . 41 THR OG1 1 1
6 16083 1 1 42 LEU C C 20.969 16.875 -19.059 1.00 . A A . 42 LEU C 1 1
6 16084 1 1 42 LEU CA C 19.506 16.611 -18.731 1.00 . A A . 42 LEU CA 1 1
6 16085 1 1 42 LEU CB C 18.872 15.701 -19.793 1.00 . A A . 42 LEU CB 1 1
6 16086 1 1 42 LEU CD1 C 18.622 13.613 -18.432 1.00 . A A . 42 LEU CD1 1 1
6 16087 1 1 42 LEU CD2 C 16.773 15.289 -18.466 1.00 . A A . 42 LEU CD2 1 1
6 16088 1 1 42 LEU CG C 17.891 14.646 -19.271 1.00 . A A . 42 LEU CG 1 1
6 16089 1 1 42 LEU H H 18.172 18.120 -19.365 1.00 . A A . 42 LEU H 1 1
6 16090 1 1 42 LEU HA H 19.443 16.130 -17.766 1.00 . A A . 42 LEU HA 1 1
6 16091 1 1 42 LEU HB2 H 18.348 16.327 -20.500 1.00 . A A . 42 LEU HB2 1 1
6 16092 1 1 42 LEU HB3 H 19.665 15.191 -20.316 1.00 . A A . 42 LEU HB3 1 1
6 16093 1 1 42 LEU HD11 H 19.096 14.099 -17.593 1.00 . A A . 42 LEU HD11 1 1
6 16094 1 1 42 LEU HD12 H 19.371 13.126 -19.039 1.00 . A A . 42 LEU HD12 1 1
6 16095 1 1 42 LEU HD13 H 17.917 12.878 -18.073 1.00 . A A . 42 LEU HD13 1 1
6 16096 1 1 42 LEU HD21 H 16.089 14.526 -18.126 1.00 . A A . 42 LEU HD21 1 1
6 16097 1 1 42 LEU HD22 H 16.243 15.995 -19.089 1.00 . A A . 42 LEU HD22 1 1
6 16098 1 1 42 LEU HD23 H 17.192 15.804 -17.614 1.00 . A A . 42 LEU HD23 1 1
6 16099 1 1 42 LEU HG H 17.445 14.134 -20.111 1.00 . A A . 42 LEU HG 1 1
6 16100 1 1 42 LEU N N 18.795 17.875 -18.650 1.00 . A A . 42 LEU N 1 1
6 16101 1 1 42 LEU O O 21.325 17.142 -20.209 1.00 . A A . 42 LEU O 1 1
6 16102 1 1 43 LYS C C 24.056 16.034 -17.512 1.00 . A A . 43 LYS C 1 1
6 16103 1 1 43 LYS CA C 23.222 17.099 -18.199 1.00 . A A . 43 LYS CA 1 1
6 16104 1 1 43 LYS CB C 23.571 18.498 -17.669 1.00 . A A . 43 LYS CB 1 1
6 16105 1 1 43 LYS CD C 23.753 19.084 -15.211 1.00 . A A . 43 LYS CD 1 1
6 16106 1 1 43 LYS CE C 24.036 17.763 -14.513 1.00 . A A . 43 LYS CE 1 1
6 16107 1 1 43 LYS CG C 22.823 18.903 -16.403 1.00 . A A . 43 LYS CG 1 1
6 16108 1 1 43 LYS H H 21.462 16.585 -17.148 1.00 . A A . 43 LYS H 1 1
6 16109 1 1 43 LYS HA H 23.438 17.067 -19.257 1.00 . A A . 43 LYS HA 1 1
6 16110 1 1 43 LYS HB2 H 24.629 18.533 -17.459 1.00 . A A . 43 LYS HB2 1 1
6 16111 1 1 43 LYS HB3 H 23.344 19.222 -18.438 1.00 . A A . 43 LYS HB3 1 1
6 16112 1 1 43 LYS HD2 H 24.686 19.504 -15.555 1.00 . A A . 43 LYS HD2 1 1
6 16113 1 1 43 LYS HD3 H 23.291 19.761 -14.508 1.00 . A A . 43 LYS HD3 1 1
6 16114 1 1 43 LYS HE2 H 23.102 17.361 -14.148 1.00 . A A . 43 LYS HE2 1 1
6 16115 1 1 43 LYS HE3 H 24.467 17.079 -15.229 1.00 . A A . 43 LYS HE3 1 1
6 16116 1 1 43 LYS HG2 H 22.309 19.834 -16.586 1.00 . A A . 43 LYS HG2 1 1
6 16117 1 1 43 LYS HG3 H 22.099 18.135 -16.167 1.00 . A A . 43 LYS HG3 1 1
6 16118 1 1 43 LYS HZ1 H 25.933 18.146 -13.713 1.00 . A A . 43 LYS HZ1 1 1
6 16119 1 1 43 LYS HZ2 H 25.021 17.041 -12.808 1.00 . A A . 43 LYS HZ2 1 1
6 16120 1 1 43 LYS HZ3 H 24.657 18.690 -12.744 1.00 . A A . 43 LYS HZ3 1 1
6 16121 1 1 43 LYS N N 21.806 16.823 -18.038 1.00 . A A . 43 LYS N 1 1
6 16122 1 1 43 LYS NZ N 24.974 17.922 -13.368 1.00 . A A . 43 LYS NZ 1 1
6 16123 1 1 43 LYS O O 23.572 15.324 -16.629 1.00 . A A . 43 LYS O 1 1
6 16124 1 1 44 ASN C C 26.635 15.252 -15.984 1.00 . A A . 44 ASN C 1 1
6 16125 1 1 44 ASN CA C 26.193 14.899 -17.400 1.00 . A A . 44 ASN CA 1 1
6 16126 1 1 44 ASN CB C 27.417 14.691 -18.314 1.00 . A A . 44 ASN CB 1 1
6 16127 1 1 44 ASN CG C 28.251 15.949 -18.548 1.00 . A A . 44 ASN CG 1 1
6 16128 1 1 44 ASN H H 25.629 16.514 -18.635 1.00 . A A . 44 ASN H 1 1
6 16129 1 1 44 ASN HA H 25.638 13.974 -17.358 1.00 . A A . 44 ASN HA 1 1
6 16130 1 1 44 ASN HB2 H 28.057 13.945 -17.869 1.00 . A A . 44 ASN HB2 1 1
6 16131 1 1 44 ASN HB3 H 27.075 14.330 -19.273 1.00 . A A . 44 ASN HB3 1 1
6 16132 1 1 44 ASN HD21 H 28.793 15.274 -20.344 1.00 . A A . 44 ASN HD21 1 1
6 16133 1 1 44 ASN HD22 H 29.438 16.814 -19.883 1.00 . A A . 44 ASN HD22 1 1
6 16134 1 1 44 ASN N N 25.301 15.910 -17.940 1.00 . A A . 44 ASN N 1 1
6 16135 1 1 44 ASN ND2 N 28.889 16.022 -19.706 1.00 . A A . 44 ASN ND2 1 1
6 16136 1 1 44 ASN O O 26.674 16.422 -15.599 1.00 . A A . 44 ASN O 1 1
6 16137 1 1 44 ASN OD1 O 28.333 16.840 -17.704 1.00 . A A . 44 ASN OD1 1 1
6 16138 1 1 45 GLU C C 28.792 13.684 -13.757 1.00 . A A . 45 GLU C 1 1
6 16139 1 1 45 GLU CA C 27.464 14.418 -13.871 1.00 . A A . 45 GLU CA 1 1
6 16140 1 1 45 GLU CB C 26.479 13.898 -12.822 1.00 . A A . 45 GLU CB 1 1
6 16141 1 1 45 GLU CD C 26.727 15.880 -11.293 1.00 . A A . 45 GLU CD 1 1
6 16142 1 1 45 GLU CG C 26.788 14.373 -11.413 1.00 . A A . 45 GLU CG 1 1
6 16143 1 1 45 GLU H H 26.773 13.316 -15.534 1.00 . A A . 45 GLU H 1 1
6 16144 1 1 45 GLU HA H 27.628 15.475 -13.717 1.00 . A A . 45 GLU HA 1 1
6 16145 1 1 45 GLU HB2 H 25.485 14.231 -13.082 1.00 . A A . 45 GLU HB2 1 1
6 16146 1 1 45 GLU HB3 H 26.500 12.818 -12.828 1.00 . A A . 45 GLU HB3 1 1
6 16147 1 1 45 GLU HG2 H 26.068 13.941 -10.733 1.00 . A A . 45 GLU HG2 1 1
6 16148 1 1 45 GLU HG3 H 27.781 14.044 -11.143 1.00 . A A . 45 GLU HG3 1 1
6 16149 1 1 45 GLU N N 26.931 14.229 -15.205 1.00 . A A . 45 GLU N 1 1
6 16150 1 1 45 GLU O O 28.821 12.455 -13.704 1.00 . A A . 45 GLU O 1 1
6 16151 1 1 45 GLU OE1 O 25.610 16.434 -11.296 1.00 . A A . 45 GLU OE1 1 1
6 16152 1 1 45 GLU OE2 O 27.794 16.521 -11.212 1.00 . A A . 45 GLU OE2 1 1
6 16153 1 1 46 PRO C C 31.512 13.002 -12.451 1.00 . A A . 46 PRO C 1 1
6 16154 1 1 46 PRO CA C 31.260 13.840 -13.703 1.00 . A A . 46 PRO CA 1 1
6 16155 1 1 46 PRO CB C 32.190 15.061 -13.716 1.00 . A A . 46 PRO CB 1 1
6 16156 1 1 46 PRO CD C 29.956 15.897 -13.743 1.00 . A A . 46 PRO CD 1 1
6 16157 1 1 46 PRO CG C 31.350 16.184 -14.219 1.00 . A A . 46 PRO CG 1 1
6 16158 1 1 46 PRO HA H 31.447 13.236 -14.578 1.00 . A A . 46 PRO HA 1 1
6 16159 1 1 46 PRO HB2 H 32.548 15.254 -12.715 1.00 . A A . 46 PRO HB2 1 1
6 16160 1 1 46 PRO HB3 H 33.027 14.872 -14.371 1.00 . A A . 46 PRO HB3 1 1
6 16161 1 1 46 PRO HD2 H 29.803 16.298 -12.751 1.00 . A A . 46 PRO HD2 1 1
6 16162 1 1 46 PRO HD3 H 29.229 16.300 -14.433 1.00 . A A . 46 PRO HD3 1 1
6 16163 1 1 46 PRO HG2 H 31.703 17.119 -13.808 1.00 . A A . 46 PRO HG2 1 1
6 16164 1 1 46 PRO HG3 H 31.380 16.212 -15.297 1.00 . A A . 46 PRO HG3 1 1
6 16165 1 1 46 PRO N N 29.910 14.425 -13.733 1.00 . A A . 46 PRO N 1 1
6 16166 1 1 46 PRO O O 32.448 12.206 -12.399 1.00 . A A . 46 PRO O 1 1
6 16167 1 1 47 LYS C C 30.343 11.024 -10.307 1.00 . A A . 47 LYS C 1 1
6 16168 1 1 47 LYS CA C 30.803 12.480 -10.184 1.00 . A A . 47 LYS CA 1 1
6 16169 1 1 47 LYS CB C 30.001 13.213 -9.105 1.00 . A A . 47 LYS CB 1 1
6 16170 1 1 47 LYS CD C 29.483 15.422 -7.991 1.00 . A A . 47 LYS CD 1 1
6 16171 1 1 47 LYS CE C 29.983 15.058 -6.603 1.00 . A A . 47 LYS CE 1 1
6 16172 1 1 47 LYS CG C 30.273 14.711 -9.078 1.00 . A A . 47 LYS CG 1 1
6 16173 1 1 47 LYS H H 29.920 13.810 -11.568 1.00 . A A . 47 LYS H 1 1
6 16174 1 1 47 LYS HA H 31.848 12.493 -9.914 1.00 . A A . 47 LYS HA 1 1
6 16175 1 1 47 LYS HB2 H 28.948 13.061 -9.286 1.00 . A A . 47 LYS HB2 1 1
6 16176 1 1 47 LYS HB3 H 30.256 12.805 -8.139 1.00 . A A . 47 LYS HB3 1 1
6 16177 1 1 47 LYS HD2 H 29.582 16.488 -8.129 1.00 . A A . 47 LYS HD2 1 1
6 16178 1 1 47 LYS HD3 H 28.444 15.141 -8.074 1.00 . A A . 47 LYS HD3 1 1
6 16179 1 1 47 LYS HE2 H 29.763 14.018 -6.416 1.00 . A A . 47 LYS HE2 1 1
6 16180 1 1 47 LYS HE3 H 31.052 15.213 -6.566 1.00 . A A . 47 LYS HE3 1 1
6 16181 1 1 47 LYS HG2 H 31.325 14.869 -8.901 1.00 . A A . 47 LYS HG2 1 1
6 16182 1 1 47 LYS HG3 H 30.003 15.130 -10.037 1.00 . A A . 47 LYS HG3 1 1
6 16183 1 1 47 LYS HZ1 H 28.310 15.690 -5.517 1.00 . A A . 47 LYS HZ1 1 1
6 16184 1 1 47 LYS HZ2 H 29.479 16.898 -5.760 1.00 . A A . 47 LYS HZ2 1 1
6 16185 1 1 47 LYS HZ3 H 29.753 15.675 -4.621 1.00 . A A . 47 LYS HZ3 1 1
6 16186 1 1 47 LYS N N 30.661 13.180 -11.452 1.00 . A A . 47 LYS N 1 1
6 16187 1 1 47 LYS NZ N 29.336 15.886 -5.554 1.00 . A A . 47 LYS NZ 1 1
6 16188 1 1 47 LYS O O 30.832 10.145 -9.600 1.00 . A A . 47 LYS O 1 1
6 16189 1 1 48 PHE C C 29.338 8.904 -12.783 1.00 . A A . 48 PHE C 1 1
6 16190 1 1 48 PHE CA C 28.884 9.424 -11.441 1.00 . A A . 48 PHE CA 1 1
6 16191 1 1 48 PHE CB C 27.357 9.437 -11.391 1.00 . A A . 48 PHE CB 1 1
6 16192 1 1 48 PHE CD1 C 27.399 9.772 -8.945 1.00 . A A . 48 PHE CD1 1 1
6 16193 1 1 48 PHE CD2 C 25.854 11.057 -10.213 1.00 . A A . 48 PHE CD2 1 1
6 16194 1 1 48 PHE CE1 C 26.978 10.379 -7.799 1.00 . A A . 48 PHE CE1 1 1
6 16195 1 1 48 PHE CE2 C 25.415 11.673 -9.058 1.00 . A A . 48 PHE CE2 1 1
6 16196 1 1 48 PHE CG C 26.849 10.098 -10.160 1.00 . A A . 48 PHE CG 1 1
6 16197 1 1 48 PHE CZ C 25.981 11.334 -7.845 1.00 . A A . 48 PHE CZ 1 1
6 16198 1 1 48 PHE H H 29.065 11.515 -11.760 1.00 . A A . 48 PHE H 1 1
6 16199 1 1 48 PHE HA H 29.262 8.781 -10.661 1.00 . A A . 48 PHE HA 1 1
6 16200 1 1 48 PHE HB2 H 26.975 9.974 -12.247 1.00 . A A . 48 PHE HB2 1 1
6 16201 1 1 48 PHE HB3 H 26.989 8.423 -11.406 1.00 . A A . 48 PHE HB3 1 1
6 16202 1 1 48 PHE HD1 H 28.176 9.024 -8.901 1.00 . A A . 48 PHE HD1 1 1
6 16203 1 1 48 PHE HD2 H 25.415 11.318 -11.164 1.00 . A A . 48 PHE HD2 1 1
6 16204 1 1 48 PHE HE1 H 27.430 10.108 -6.871 1.00 . A A . 48 PHE HE1 1 1
6 16205 1 1 48 PHE HE2 H 24.636 12.418 -9.105 1.00 . A A . 48 PHE HE2 1 1
6 16206 1 1 48 PHE HZ H 25.648 11.814 -6.938 1.00 . A A . 48 PHE HZ 1 1
6 16207 1 1 48 PHE N N 29.410 10.775 -11.220 1.00 . A A . 48 PHE N 1 1
6 16208 1 1 48 PHE O O 29.580 7.712 -12.955 1.00 . A A . 48 PHE O 1 1
6 16209 1 1 49 PHE C C 28.642 9.099 -15.898 1.00 . A A . 49 PHE C 1 1
6 16210 1 1 49 PHE CA C 29.840 9.597 -15.096 1.00 . A A . 49 PHE CA 1 1
6 16211 1 1 49 PHE CB C 31.022 8.621 -15.202 1.00 . A A . 49 PHE CB 1 1
6 16212 1 1 49 PHE CD1 C 31.950 9.621 -17.311 1.00 . A A . 49 PHE CD1 1 1
6 16213 1 1 49 PHE CD2 C 31.804 7.247 -17.151 1.00 . A A . 49 PHE CD2 1 1
6 16214 1 1 49 PHE CE1 C 32.492 9.505 -18.577 1.00 . A A . 49 PHE CE1 1 1
6 16215 1 1 49 PHE CE2 C 32.345 7.125 -18.416 1.00 . A A . 49 PHE CE2 1 1
6 16216 1 1 49 PHE CG C 31.599 8.495 -16.585 1.00 . A A . 49 PHE CG 1 1
6 16217 1 1 49 PHE CZ C 32.689 8.255 -19.130 1.00 . A A . 49 PHE CZ 1 1
6 16218 1 1 49 PHE H H 29.254 10.771 -13.423 1.00 . A A . 49 PHE H 1 1
6 16219 1 1 49 PHE HA H 30.143 10.547 -15.511 1.00 . A A . 49 PHE HA 1 1
6 16220 1 1 49 PHE HB2 H 31.808 8.952 -14.549 1.00 . A A . 49 PHE HB2 1 1
6 16221 1 1 49 PHE HB3 H 30.695 7.639 -14.889 1.00 . A A . 49 PHE HB3 1 1
6 16222 1 1 49 PHE HD1 H 31.796 10.599 -16.880 1.00 . A A . 49 PHE HD1 1 1
6 16223 1 1 49 PHE HD2 H 31.535 6.362 -16.594 1.00 . A A . 49 PHE HD2 1 1
6 16224 1 1 49 PHE HE1 H 32.762 10.391 -19.134 1.00 . A A . 49 PHE HE1 1 1
6 16225 1 1 49 PHE HE2 H 32.498 6.145 -18.846 1.00 . A A . 49 PHE HE2 1 1
6 16226 1 1 49 PHE HZ H 33.113 8.162 -20.120 1.00 . A A . 49 PHE HZ 1 1
6 16227 1 1 49 PHE N N 29.455 9.846 -13.701 1.00 . A A . 49 PHE N 1 1
6 16228 1 1 49 PHE O O 28.492 7.908 -16.168 1.00 . A A . 49 PHE O 1 1
6 16229 1 1 50 GLY C C 25.676 10.919 -17.122 1.00 . A A . 50 GLY C 1 1
6 16230 1 1 50 GLY CA C 26.590 9.718 -17.014 1.00 . A A . 50 GLY CA 1 1
6 16231 1 1 50 GLY H H 27.944 10.965 -15.989 1.00 . A A . 50 GLY H 1 1
6 16232 1 1 50 GLY HA2 H 26.879 9.398 -18.005 1.00 . A A . 50 GLY HA2 1 1
6 16233 1 1 50 GLY HA3 H 26.060 8.916 -16.522 1.00 . A A . 50 GLY HA3 1 1
6 16234 1 1 50 GLY N N 27.778 10.036 -16.254 1.00 . A A . 50 GLY N 1 1
6 16235 1 1 50 GLY O O 25.976 11.974 -16.561 1.00 . A A . 50 GLY O 1 1
6 16236 1 1 51 LEU C C 22.530 11.720 -16.937 1.00 . A A . 51 LEU C 1 1
6 16237 1 1 51 LEU CA C 23.612 11.847 -18.006 1.00 . A A . 51 LEU CA 1 1
6 16238 1 1 51 LEU CB C 22.993 11.766 -19.405 1.00 . A A . 51 LEU CB 1 1
6 16239 1 1 51 LEU CD1 C 23.137 14.138 -20.191 1.00 . A A . 51 LEU CD1 1 1
6 16240 1 1 51 LEU CD2 C 21.326 12.647 -21.055 1.00 . A A . 51 LEU CD2 1 1
6 16241 1 1 51 LEU CG C 22.198 12.991 -19.858 1.00 . A A . 51 LEU CG 1 1
6 16242 1 1 51 LEU H H 24.388 9.891 -18.249 1.00 . A A . 51 LEU H 1 1
6 16243 1 1 51 LEU HA H 24.127 12.789 -17.890 1.00 . A A . 51 LEU HA 1 1
6 16244 1 1 51 LEU HB2 H 23.789 11.600 -20.116 1.00 . A A . 51 LEU HB2 1 1
6 16245 1 1 51 LEU HB3 H 22.334 10.913 -19.429 1.00 . A A . 51 LEU HB3 1 1
6 16246 1 1 51 LEU HD11 H 22.561 14.988 -20.529 1.00 . A A . 51 LEU HD11 1 1
6 16247 1 1 51 LEU HD12 H 23.819 13.832 -20.970 1.00 . A A . 51 LEU HD12 1 1
6 16248 1 1 51 LEU HD13 H 23.698 14.412 -19.309 1.00 . A A . 51 LEU HD13 1 1
6 16249 1 1 51 LEU HD21 H 20.645 11.852 -20.788 1.00 . A A . 51 LEU HD21 1 1
6 16250 1 1 51 LEU HD22 H 21.951 12.323 -21.874 1.00 . A A . 51 LEU HD22 1 1
6 16251 1 1 51 LEU HD23 H 20.763 13.519 -21.354 1.00 . A A . 51 LEU HD23 1 1
6 16252 1 1 51 LEU HG H 21.552 13.310 -19.054 1.00 . A A . 51 LEU HG 1 1
6 16253 1 1 51 LEU N N 24.575 10.766 -17.836 1.00 . A A . 51 LEU N 1 1
6 16254 1 1 51 LEU O O 21.971 10.641 -16.749 1.00 . A A . 51 LEU O 1 1
6 16255 1 1 52 THR C C 20.314 13.898 -15.131 1.00 . A A . 52 THR C 1 1
6 16256 1 1 52 THR CA C 21.293 12.721 -15.124 1.00 . A A . 52 THR CA 1 1
6 16257 1 1 52 THR CB C 22.026 12.647 -13.762 1.00 . A A . 52 THR CB 1 1
6 16258 1 1 52 THR CG2 C 22.773 13.940 -13.460 1.00 . A A . 52 THR CG2 1 1
6 16259 1 1 52 THR H H 22.666 13.660 -16.440 1.00 . A A . 52 THR H 1 1
6 16260 1 1 52 THR HA H 20.729 11.808 -15.246 1.00 . A A . 52 THR HA 1 1
6 16261 1 1 52 THR HB H 22.745 11.841 -13.809 1.00 . A A . 52 THR HB 1 1
6 16262 1 1 52 THR HG1 H 20.483 11.684 -12.993 1.00 . A A . 52 THR HG1 1 1
6 16263 1 1 52 THR HG21 H 23.526 14.105 -14.217 1.00 . A A . 52 THR HG21 1 1
6 16264 1 1 52 THR HG22 H 23.247 13.865 -12.492 1.00 . A A . 52 THR HG22 1 1
6 16265 1 1 52 THR HG23 H 22.078 14.767 -13.457 1.00 . A A . 52 THR HG23 1 1
6 16266 1 1 52 THR N N 22.241 12.799 -16.224 1.00 . A A . 52 THR N 1 1
6 16267 1 1 52 THR O O 20.579 14.948 -15.725 1.00 . A A . 52 THR O 1 1
6 16268 1 1 52 THR OG1 O 21.096 12.372 -12.706 1.00 . A A . 52 THR OG1 1 1
6 16269 1 1 53 GLY C C 17.460 14.608 -13.003 1.00 . A A . 53 GLY C 1 1
6 16270 1 1 53 GLY CA C 18.170 14.723 -14.339 1.00 . A A . 53 GLY CA 1 1
6 16271 1 1 53 GLY H H 19.014 12.808 -14.079 1.00 . A A . 53 GLY H 1 1
6 16272 1 1 53 GLY HA2 H 18.645 15.691 -14.408 1.00 . A A . 53 GLY HA2 1 1
6 16273 1 1 53 GLY HA3 H 17.445 14.626 -15.133 1.00 . A A . 53 GLY HA3 1 1
6 16274 1 1 53 GLY N N 19.174 13.690 -14.482 1.00 . A A . 53 GLY N 1 1
6 16275 1 1 53 GLY O O 17.612 13.603 -12.307 1.00 . A A . 53 GLY O 1 1
6 16276 1 1 54 ARG C C 14.759 16.537 -11.463 1.00 . A A . 54 ARG C 1 1
6 16277 1 1 54 ARG CA C 16.008 15.668 -11.355 1.00 . A A . 54 ARG CA 1 1
6 16278 1 1 54 ARG CB C 16.983 16.223 -10.300 1.00 . A A . 54 ARG CB 1 1
6 16279 1 1 54 ARG CD C 15.620 17.484 -8.576 1.00 . A A . 54 ARG CD 1 1
6 16280 1 1 54 ARG CG C 16.464 16.251 -8.864 1.00 . A A . 54 ARG CG 1 1
6 16281 1 1 54 ARG CZ C 15.508 19.009 -6.641 1.00 . A A . 54 ARG CZ 1 1
6 16282 1 1 54 ARG H H 16.556 16.363 -13.268 1.00 . A A . 54 ARG H 1 1
6 16283 1 1 54 ARG HA H 15.720 14.662 -11.086 1.00 . A A . 54 ARG HA 1 1
6 16284 1 1 54 ARG HB2 H 17.877 15.620 -10.313 1.00 . A A . 54 ARG HB2 1 1
6 16285 1 1 54 ARG HB3 H 17.246 17.234 -10.577 1.00 . A A . 54 ARG HB3 1 1
6 16286 1 1 54 ARG HD2 H 16.054 18.332 -9.082 1.00 . A A . 54 ARG HD2 1 1
6 16287 1 1 54 ARG HD3 H 14.622 17.315 -8.955 1.00 . A A . 54 ARG HD3 1 1
6 16288 1 1 54 ARG HE H 15.503 17.003 -6.524 1.00 . A A . 54 ARG HE 1 1
6 16289 1 1 54 ARG HG2 H 15.860 15.372 -8.696 1.00 . A A . 54 ARG HG2 1 1
6 16290 1 1 54 ARG HG3 H 17.308 16.239 -8.189 1.00 . A A . 54 ARG HG3 1 1
6 16291 1 1 54 ARG HH11 H 15.674 19.919 -8.440 1.00 . A A . 54 ARG HH11 1 1
6 16292 1 1 54 ARG HH12 H 15.584 20.996 -7.082 1.00 . A A . 54 ARG HH12 1 1
6 16293 1 1 54 ARG HH21 H 15.347 18.396 -4.706 1.00 . A A . 54 ARG HH21 1 1
6 16294 1 1 54 ARG HH22 H 15.373 20.123 -4.948 1.00 . A A . 54 ARG HH22 1 1
6 16295 1 1 54 ARG N N 16.683 15.622 -12.647 1.00 . A A . 54 ARG N 1 1
6 16296 1 1 54 ARG NE N 15.537 17.774 -7.146 1.00 . A A . 54 ARG NE 1 1
6 16297 1 1 54 ARG NH1 N 15.589 20.056 -7.455 1.00 . A A . 54 ARG NH1 1 1
6 16298 1 1 54 ARG NH2 N 15.401 19.194 -5.329 1.00 . A A . 54 ARG NH2 1 1
6 16299 1 1 54 ARG O O 14.857 17.753 -11.629 1.00 . A A . 54 ARG O 1 1
6 16300 1 1 55 LEU C C 11.325 16.246 -10.452 1.00 . A A . 55 LEU C 1 1
6 16301 1 1 55 LEU CA C 12.342 16.655 -11.506 1.00 . A A . 55 LEU CA 1 1
6 16302 1 1 55 LEU CB C 11.736 16.516 -12.913 1.00 . A A . 55 LEU CB 1 1
6 16303 1 1 55 LEU CD1 C 10.356 15.125 -14.475 1.00 . A A . 55 LEU CD1 1 1
6 16304 1 1 55 LEU CD2 C 12.657 14.382 -13.887 1.00 . A A . 55 LEU CD2 1 1
6 16305 1 1 55 LEU CG C 11.409 15.090 -13.379 1.00 . A A . 55 LEU CG 1 1
6 16306 1 1 55 LEU H H 13.561 14.942 -11.234 1.00 . A A . 55 LEU H 1 1
6 16307 1 1 55 LEU HA H 12.580 17.681 -11.337 1.00 . A A . 55 LEU HA 1 1
6 16308 1 1 55 LEU HB2 H 10.824 17.093 -12.941 1.00 . A A . 55 LEU HB2 1 1
6 16309 1 1 55 LEU HB3 H 12.430 16.947 -13.620 1.00 . A A . 55 LEU HB3 1 1
6 16310 1 1 55 LEU HD11 H 9.458 15.591 -14.096 1.00 . A A . 55 LEU HD11 1 1
6 16311 1 1 55 LEU HD12 H 10.132 14.116 -14.791 1.00 . A A . 55 LEU HD12 1 1
6 16312 1 1 55 LEU HD13 H 10.728 15.691 -15.315 1.00 . A A . 55 LEU HD13 1 1
6 16313 1 1 55 LEU HD21 H 13.380 14.310 -13.088 1.00 . A A . 55 LEU HD21 1 1
6 16314 1 1 55 LEU HD22 H 13.080 14.941 -14.708 1.00 . A A . 55 LEU HD22 1 1
6 16315 1 1 55 LEU HD23 H 12.395 13.390 -14.225 1.00 . A A . 55 LEU HD23 1 1
6 16316 1 1 55 LEU HG H 11.013 14.527 -12.548 1.00 . A A . 55 LEU HG 1 1
6 16317 1 1 55 LEU N N 13.589 15.919 -11.382 1.00 . A A . 55 LEU N 1 1
6 16318 1 1 55 LEU O O 10.909 15.095 -10.377 1.00 . A A . 55 LEU O 1 1
6 16319 1 1 56 LEU C C 8.550 16.881 -9.231 1.00 . A A . 56 LEU C 1 1
6 16320 1 1 56 LEU CA C 9.937 16.989 -8.605 1.00 . A A . 56 LEU CA 1 1
6 16321 1 1 56 LEU CB C 9.998 18.126 -7.569 1.00 . A A . 56 LEU CB 1 1
6 16322 1 1 56 LEU CD1 C 9.721 18.830 -5.178 1.00 . A A . 56 LEU CD1 1 1
6 16323 1 1 56 LEU CD2 C 7.714 18.160 -6.479 1.00 . A A . 56 LEU CD2 1 1
6 16324 1 1 56 LEU CG C 9.202 17.910 -6.271 1.00 . A A . 56 LEU CG 1 1
6 16325 1 1 56 LEU H H 11.313 18.106 -9.744 1.00 . A A . 56 LEU H 1 1
6 16326 1 1 56 LEU HA H 10.173 16.054 -8.118 1.00 . A A . 56 LEU HA 1 1
6 16327 1 1 56 LEU HB2 H 11.033 18.278 -7.303 1.00 . A A . 56 LEU HB2 1 1
6 16328 1 1 56 LEU HB3 H 9.636 19.028 -8.039 1.00 . A A . 56 LEU HB3 1 1
6 16329 1 1 56 LEU HD11 H 9.162 18.660 -4.270 1.00 . A A . 56 LEU HD11 1 1
6 16330 1 1 56 LEU HD12 H 9.601 19.858 -5.486 1.00 . A A . 56 LEU HD12 1 1
6 16331 1 1 56 LEU HD13 H 10.767 18.627 -5.002 1.00 . A A . 56 LEU HD13 1 1
6 16332 1 1 56 LEU HD21 H 7.561 19.190 -6.768 1.00 . A A . 56 LEU HD21 1 1
6 16333 1 1 56 LEU HD22 H 7.184 17.960 -5.560 1.00 . A A . 56 LEU HD22 1 1
6 16334 1 1 56 LEU HD23 H 7.345 17.510 -7.258 1.00 . A A . 56 LEU HD23 1 1
6 16335 1 1 56 LEU HG H 9.330 16.890 -5.940 1.00 . A A . 56 LEU HG 1 1
6 16336 1 1 56 LEU N N 10.930 17.213 -9.641 1.00 . A A . 56 LEU N 1 1
6 16337 1 1 56 LEU O O 8.095 17.792 -9.925 1.00 . A A . 56 LEU O 1 1
6 16338 1 1 57 ILE C C 5.639 15.190 -8.293 1.00 . A A . 57 ILE C 1 1
6 16339 1 1 57 ILE CA C 6.547 15.526 -9.472 1.00 . A A . 57 ILE CA 1 1
6 16340 1 1 57 ILE CB C 6.471 14.399 -10.530 1.00 . A A . 57 ILE CB 1 1
6 16341 1 1 57 ILE CD1 C 7.043 11.948 -10.975 1.00 . A A . 57 ILE CD1 1 1
6 16342 1 1 57 ILE CG1 C 7.158 13.123 -10.025 1.00 . A A . 57 ILE CG1 1 1
6 16343 1 1 57 ILE CG2 C 7.094 14.864 -11.839 1.00 . A A . 57 ILE CG2 1 1
6 16344 1 1 57 ILE H H 8.350 15.038 -8.491 1.00 . A A . 57 ILE H 1 1
6 16345 1 1 57 ILE HA H 6.199 16.443 -9.927 1.00 . A A . 57 ILE HA 1 1
6 16346 1 1 57 ILE HB H 5.429 14.186 -10.717 1.00 . A A . 57 ILE HB 1 1
6 16347 1 1 57 ILE HD11 H 7.509 12.199 -11.916 1.00 . A A . 57 ILE HD11 1 1
6 16348 1 1 57 ILE HD12 H 5.999 11.719 -11.140 1.00 . A A . 57 ILE HD12 1 1
6 16349 1 1 57 ILE HD13 H 7.536 11.089 -10.546 1.00 . A A . 57 ILE HD13 1 1
6 16350 1 1 57 ILE HG12 H 8.207 13.325 -9.874 1.00 . A A . 57 ILE HG12 1 1
6 16351 1 1 57 ILE HG13 H 6.715 12.834 -9.085 1.00 . A A . 57 ILE HG13 1 1
6 16352 1 1 57 ILE HG21 H 8.122 15.147 -11.668 1.00 . A A . 57 ILE HG21 1 1
6 16353 1 1 57 ILE HG22 H 6.546 15.714 -12.218 1.00 . A A . 57 ILE HG22 1 1
6 16354 1 1 57 ILE HG23 H 7.057 14.061 -12.560 1.00 . A A . 57 ILE HG23 1 1
6 16355 1 1 57 ILE N N 7.902 15.749 -9.005 1.00 . A A . 57 ILE N 1 1
6 16356 1 1 57 ILE O O 5.983 14.358 -7.449 1.00 . A A . 57 ILE O 1 1
6 16357 1 1 58 ASN C C 4.134 16.077 -5.795 1.00 . A A . 58 ASN C 1 1
6 16358 1 1 58 ASN CA C 3.525 15.713 -7.152 1.00 . A A . 58 ASN CA 1 1
6 16359 1 1 58 ASN CB C 2.949 14.292 -7.108 1.00 . A A . 58 ASN CB 1 1
6 16360 1 1 58 ASN CG C 1.900 14.130 -6.021 1.00 . A A . 58 ASN CG 1 1
6 16361 1 1 58 ASN H H 4.296 16.500 -8.958 1.00 . A A . 58 ASN H 1 1
6 16362 1 1 58 ASN HA H 2.717 16.401 -7.352 1.00 . A A . 58 ASN HA 1 1
6 16363 1 1 58 ASN HB2 H 2.493 14.063 -8.061 1.00 . A A . 58 ASN HB2 1 1
6 16364 1 1 58 ASN HB3 H 3.749 13.592 -6.918 1.00 . A A . 58 ASN HB3 1 1
6 16365 1 1 58 ASN HD21 H 2.491 12.264 -5.699 1.00 . A A . 58 ASN HD21 1 1
6 16366 1 1 58 ASN HD22 H 1.197 12.830 -4.693 1.00 . A A . 58 ASN HD22 1 1
6 16367 1 1 58 ASN N N 4.497 15.866 -8.238 1.00 . A A . 58 ASN N 1 1
6 16368 1 1 58 ASN ND2 N 1.857 12.956 -5.414 1.00 . A A . 58 ASN ND2 1 1
6 16369 1 1 58 ASN O O 4.028 17.219 -5.348 1.00 . A A . 58 ASN O 1 1
6 16370 1 1 58 ASN OD1 O 1.147 15.056 -5.718 1.00 . A A . 58 ASN OD1 1 1
6 16371 1 1 59 SER C C 6.725 14.724 -3.674 1.00 . A A . 59 SER C 1 1
6 16372 1 1 59 SER CA C 5.323 15.318 -3.815 1.00 . A A . 59 SER CA 1 1
6 16373 1 1 59 SER CB C 4.382 14.680 -2.790 1.00 . A A . 59 SER CB 1 1
6 16374 1 1 59 SER H H 4.932 14.252 -5.602 1.00 . A A . 59 SER H 1 1
6 16375 1 1 59 SER HA H 5.372 16.381 -3.634 1.00 . A A . 59 SER HA 1 1
6 16376 1 1 59 SER HB2 H 4.374 13.609 -2.928 1.00 . A A . 59 SER HB2 1 1
6 16377 1 1 59 SER HB3 H 4.729 14.911 -1.794 1.00 . A A . 59 SER HB3 1 1
6 16378 1 1 59 SER HG H 2.493 14.468 -3.292 1.00 . A A . 59 SER HG 1 1
6 16379 1 1 59 SER N N 4.793 15.116 -5.156 1.00 . A A . 59 SER N 1 1
6 16380 1 1 59 SER O O 7.256 14.618 -2.568 1.00 . A A . 59 SER O 1 1
6 16381 1 1 59 SER OG O 3.057 15.168 -2.935 1.00 . A A . 59 SER OG 1 1
6 16382 1 1 60 GLN C C 9.517 14.255 -5.900 1.00 . A A . 60 GLN C 1 1
6 16383 1 1 60 GLN CA C 8.641 13.716 -4.777 1.00 . A A . 60 GLN CA 1 1
6 16384 1 1 60 GLN CB C 8.500 12.194 -4.911 1.00 . A A . 60 GLN CB 1 1
6 16385 1 1 60 GLN CD C 10.825 11.524 -4.120 1.00 . A A . 60 GLN CD 1 1
6 16386 1 1 60 GLN CG C 9.802 11.471 -5.241 1.00 . A A . 60 GLN CG 1 1
6 16387 1 1 60 GLN H H 6.878 14.497 -5.658 1.00 . A A . 60 GLN H 1 1
6 16388 1 1 60 GLN HA H 9.107 13.943 -3.831 1.00 . A A . 60 GLN HA 1 1
6 16389 1 1 60 GLN HB2 H 8.122 11.800 -3.979 1.00 . A A . 60 GLN HB2 1 1
6 16390 1 1 60 GLN HB3 H 7.787 11.980 -5.694 1.00 . A A . 60 GLN HB3 1 1
6 16391 1 1 60 GLN HE21 H 11.617 9.810 -4.741 1.00 . A A . 60 GLN HE21 1 1
6 16392 1 1 60 GLN HE22 H 12.349 10.531 -3.351 1.00 . A A . 60 GLN HE22 1 1
6 16393 1 1 60 GLN HG2 H 9.578 10.435 -5.448 1.00 . A A . 60 GLN HG2 1 1
6 16394 1 1 60 GLN HG3 H 10.233 11.924 -6.122 1.00 . A A . 60 GLN HG3 1 1
6 16395 1 1 60 GLN N N 7.325 14.344 -4.794 1.00 . A A . 60 GLN N 1 1
6 16396 1 1 60 GLN NE2 N 11.684 10.523 -4.062 1.00 . A A . 60 GLN NE2 1 1
6 16397 1 1 60 GLN O O 9.074 14.353 -7.042 1.00 . A A . 60 GLN O 1 1
6 16398 1 1 60 GLN OE1 O 10.857 12.462 -3.324 1.00 . A A . 60 GLN OE1 1 1
6 16399 1 1 61 GLU C C 12.300 13.765 -7.255 1.00 . A A . 61 GLU C 1 1
6 16400 1 1 61 GLU CA C 11.708 15.007 -6.598 1.00 . A A . 61 GLU CA 1 1
6 16401 1 1 61 GLU CB C 12.813 15.910 -6.030 1.00 . A A . 61 GLU CB 1 1
6 16402 1 1 61 GLU CD C 14.888 16.020 -4.614 1.00 . A A . 61 GLU CD 1 1
6 16403 1 1 61 GLU CG C 13.550 15.343 -4.825 1.00 . A A . 61 GLU CG 1 1
6 16404 1 1 61 GLU H H 11.038 14.582 -4.637 1.00 . A A . 61 GLU H 1 1
6 16405 1 1 61 GLU HA H 11.160 15.559 -7.349 1.00 . A A . 61 GLU HA 1 1
6 16406 1 1 61 GLU HB2 H 13.539 16.093 -6.806 1.00 . A A . 61 GLU HB2 1 1
6 16407 1 1 61 GLU HB3 H 12.371 16.852 -5.739 1.00 . A A . 61 GLU HB3 1 1
6 16408 1 1 61 GLU HG2 H 12.943 15.489 -3.944 1.00 . A A . 61 GLU HG2 1 1
6 16409 1 1 61 GLU HG3 H 13.715 14.286 -4.980 1.00 . A A . 61 GLU HG3 1 1
6 16410 1 1 61 GLU N N 10.756 14.608 -5.576 1.00 . A A . 61 GLU N 1 1
6 16411 1 1 61 GLU O O 13.150 13.083 -6.681 1.00 . A A . 61 GLU O 1 1
6 16412 1 1 61 GLU OE1 O 15.868 15.618 -5.275 1.00 . A A . 61 GLU OE1 1 1
6 16413 1 1 61 GLU OE2 O 14.963 16.981 -3.822 1.00 . A A . 61 GLU OE2 1 1
6 16414 1 1 62 LEU C C 13.401 12.486 -10.042 1.00 . A A . 62 LEU C 1 1
6 16415 1 1 62 LEU CA C 12.220 12.243 -9.124 1.00 . A A . 62 LEU CA 1 1
6 16416 1 1 62 LEU CB C 11.033 11.645 -9.889 1.00 . A A . 62 LEU CB 1 1
6 16417 1 1 62 LEU CD1 C 10.008 9.427 -10.420 1.00 . A A . 62 LEU CD1 1 1
6 16418 1 1 62 LEU CD2 C 11.718 10.387 -11.954 1.00 . A A . 62 LEU CD2 1 1
6 16419 1 1 62 LEU CG C 11.272 10.263 -10.504 1.00 . A A . 62 LEU CG 1 1
6 16420 1 1 62 LEU H H 11.205 14.076 -8.896 1.00 . A A . 62 LEU H 1 1
6 16421 1 1 62 LEU HA H 12.526 11.556 -8.369 1.00 . A A . 62 LEU HA 1 1
6 16422 1 1 62 LEU HB2 H 10.197 11.571 -9.209 1.00 . A A . 62 LEU HB2 1 1
6 16423 1 1 62 LEU HB3 H 10.768 12.325 -10.684 1.00 . A A . 62 LEU HB3 1 1
6 16424 1 1 62 LEU HD11 H 9.221 9.908 -10.982 1.00 . A A . 62 LEU HD11 1 1
6 16425 1 1 62 LEU HD12 H 9.706 9.333 -9.387 1.00 . A A . 62 LEU HD12 1 1
6 16426 1 1 62 LEU HD13 H 10.197 8.446 -10.831 1.00 . A A . 62 LEU HD13 1 1
6 16427 1 1 62 LEU HD21 H 12.627 10.970 -12.003 1.00 . A A . 62 LEU HD21 1 1
6 16428 1 1 62 LEU HD22 H 10.945 10.877 -12.528 1.00 . A A . 62 LEU HD22 1 1
6 16429 1 1 62 LEU HD23 H 11.899 9.403 -12.361 1.00 . A A . 62 LEU HD23 1 1
6 16430 1 1 62 LEU HG H 12.050 9.755 -9.952 1.00 . A A . 62 LEU HG 1 1
6 16431 1 1 62 LEU N N 11.827 13.461 -8.450 1.00 . A A . 62 LEU N 1 1
6 16432 1 1 62 LEU O O 13.373 13.366 -10.894 1.00 . A A . 62 LEU O 1 1
6 16433 1 1 63 ARG C C 15.779 10.747 -11.646 1.00 . A A . 63 ARG C 1 1
6 16434 1 1 63 ARG CA C 15.658 11.865 -10.620 1.00 . A A . 63 ARG CA 1 1
6 16435 1 1 63 ARG CB C 16.863 11.870 -9.677 1.00 . A A . 63 ARG CB 1 1
6 16436 1 1 63 ARG CD C 17.884 12.797 -7.562 1.00 . A A . 63 ARG CD 1 1
6 16437 1 1 63 ARG CG C 16.687 12.809 -8.500 1.00 . A A . 63 ARG CG 1 1
6 16438 1 1 63 ARG CZ C 18.715 14.162 -5.664 1.00 . A A . 63 ARG CZ 1 1
6 16439 1 1 63 ARG H H 14.390 10.981 -9.183 1.00 . A A . 63 ARG H 1 1
6 16440 1 1 63 ARG HA H 15.606 12.812 -11.135 1.00 . A A . 63 ARG HA 1 1
6 16441 1 1 63 ARG HB2 H 17.016 10.871 -9.297 1.00 . A A . 63 ARG HB2 1 1
6 16442 1 1 63 ARG HB3 H 17.740 12.176 -10.229 1.00 . A A . 63 ARG HB3 1 1
6 16443 1 1 63 ARG HD2 H 17.995 11.804 -7.153 1.00 . A A . 63 ARG HD2 1 1
6 16444 1 1 63 ARG HD3 H 18.770 13.055 -8.125 1.00 . A A . 63 ARG HD3 1 1
6 16445 1 1 63 ARG HE H 16.817 14.121 -6.308 1.00 . A A . 63 ARG HE 1 1
6 16446 1 1 63 ARG HG2 H 16.554 13.800 -8.875 1.00 . A A . 63 ARG HG2 1 1
6 16447 1 1 63 ARG HG3 H 15.808 12.516 -7.953 1.00 . A A . 63 ARG HG3 1 1
6 16448 1 1 63 ARG HH11 H 20.149 13.050 -6.566 1.00 . A A . 63 ARG HH11 1 1
6 16449 1 1 63 ARG HH12 H 20.702 14.025 -5.236 1.00 . A A . 63 ARG HH12 1 1
6 16450 1 1 63 ARG HH21 H 17.525 15.400 -4.580 1.00 . A A . 63 ARG HH21 1 1
6 16451 1 1 63 ARG HH22 H 19.197 15.352 -4.092 1.00 . A A . 63 ARG HH22 1 1
6 16452 1 1 63 ARG N N 14.443 11.703 -9.853 1.00 . A A . 63 ARG N 1 1
6 16453 1 1 63 ARG NE N 17.724 13.755 -6.461 1.00 . A A . 63 ARG NE 1 1
6 16454 1 1 63 ARG NH1 N 19.952 13.706 -5.838 1.00 . A A . 63 ARG NH1 1 1
6 16455 1 1 63 ARG NH2 N 18.464 15.043 -4.702 1.00 . A A . 63 ARG NH2 1 1
6 16456 1 1 63 ARG O O 15.032 9.770 -11.602 1.00 . A A . 63 ARG O 1 1
6 16457 1 1 64 VAL C C 18.416 9.890 -13.995 1.00 . A A . 64 VAL C 1 1
6 16458 1 1 64 VAL CA C 16.946 9.880 -13.582 1.00 . A A . 64 VAL CA 1 1
6 16459 1 1 64 VAL CB C 16.033 10.114 -14.812 1.00 . A A . 64 VAL CB 1 1
6 16460 1 1 64 VAL CG1 C 16.361 11.430 -15.502 1.00 . A A . 64 VAL CG1 1 1
6 16461 1 1 64 VAL CG2 C 16.129 8.955 -15.790 1.00 . A A . 64 VAL CG2 1 1
6 16462 1 1 64 VAL H H 17.267 11.704 -12.560 1.00 . A A . 64 VAL H 1 1
6 16463 1 1 64 VAL HA H 16.706 8.916 -13.155 1.00 . A A . 64 VAL HA 1 1
6 16464 1 1 64 VAL HB H 15.012 10.170 -14.462 1.00 . A A . 64 VAL HB 1 1
6 16465 1 1 64 VAL HG11 H 16.241 12.245 -14.803 1.00 . A A . 64 VAL HG11 1 1
6 16466 1 1 64 VAL HG12 H 15.695 11.572 -16.340 1.00 . A A . 64 VAL HG12 1 1
6 16467 1 1 64 VAL HG13 H 17.381 11.405 -15.853 1.00 . A A . 64 VAL HG13 1 1
6 16468 1 1 64 VAL HG21 H 17.154 8.840 -16.108 1.00 . A A . 64 VAL HG21 1 1
6 16469 1 1 64 VAL HG22 H 15.505 9.157 -16.648 1.00 . A A . 64 VAL HG22 1 1
6 16470 1 1 64 VAL HG23 H 15.797 8.047 -15.308 1.00 . A A . 64 VAL HG23 1 1
6 16471 1 1 64 VAL N N 16.715 10.891 -12.563 1.00 . A A . 64 VAL N 1 1
6 16472 1 1 64 VAL O O 19.072 10.931 -13.921 1.00 . A A . 64 VAL O 1 1
6 16473 1 1 65 LEU C C 20.496 7.634 -15.927 1.00 . A A . 65 LEU C 1 1
6 16474 1 1 65 LEU CA C 20.336 8.642 -14.794 1.00 . A A . 65 LEU CA 1 1
6 16475 1 1 65 LEU CB C 21.205 8.250 -13.585 1.00 . A A . 65 LEU CB 1 1
6 16476 1 1 65 LEU CD1 C 23.401 8.626 -12.437 1.00 . A A . 65 LEU CD1 1 1
6 16477 1 1 65 LEU CD2 C 23.307 7.127 -14.418 1.00 . A A . 65 LEU CD2 1 1
6 16478 1 1 65 LEU CG C 22.724 8.379 -13.776 1.00 . A A . 65 LEU CG 1 1
6 16479 1 1 65 LEU H H 18.381 7.929 -14.404 1.00 . A A . 65 LEU H 1 1
6 16480 1 1 65 LEU HA H 20.645 9.614 -15.148 1.00 . A A . 65 LEU HA 1 1
6 16481 1 1 65 LEU HB2 H 20.919 8.872 -12.751 1.00 . A A . 65 LEU HB2 1 1
6 16482 1 1 65 LEU HB3 H 20.985 7.223 -13.333 1.00 . A A . 65 LEU HB3 1 1
6 16483 1 1 65 LEU HD11 H 23.186 7.806 -11.768 1.00 . A A . 65 LEU HD11 1 1
6 16484 1 1 65 LEU HD12 H 23.029 9.546 -12.011 1.00 . A A . 65 LEU HD12 1 1
6 16485 1 1 65 LEU HD13 H 24.468 8.702 -12.583 1.00 . A A . 65 LEU HD13 1 1
6 16486 1 1 65 LEU HD21 H 23.128 6.276 -13.776 1.00 . A A . 65 LEU HD21 1 1
6 16487 1 1 65 LEU HD22 H 24.371 7.256 -14.556 1.00 . A A . 65 LEU HD22 1 1
6 16488 1 1 65 LEU HD23 H 22.837 6.961 -15.375 1.00 . A A . 65 LEU HD23 1 1
6 16489 1 1 65 LEU HG H 22.933 9.220 -14.421 1.00 . A A . 65 LEU HG 1 1
6 16490 1 1 65 LEU N N 18.942 8.738 -14.389 1.00 . A A . 65 LEU N 1 1
6 16491 1 1 65 LEU O O 19.867 6.579 -15.924 1.00 . A A . 65 LEU O 1 1
6 16492 1 1 66 ILE C C 23.178 7.101 -18.209 1.00 . A A . 66 ILE C 1 1
6 16493 1 1 66 ILE CA C 21.665 7.074 -17.982 1.00 . A A . 66 ILE CA 1 1
6 16494 1 1 66 ILE CB C 20.904 7.414 -19.291 1.00 . A A . 66 ILE CB 1 1
6 16495 1 1 66 ILE CD1 C 20.661 6.777 -21.751 1.00 . A A . 66 ILE CD1 1 1
6 16496 1 1 66 ILE CG1 C 21.374 6.517 -20.444 1.00 . A A . 66 ILE CG1 1 1
6 16497 1 1 66 ILE CG2 C 21.057 8.885 -19.650 1.00 . A A . 66 ILE CG2 1 1
6 16498 1 1 66 ILE H H 21.702 8.890 -16.900 1.00 . A A . 66 ILE H 1 1
6 16499 1 1 66 ILE HA H 21.381 6.077 -17.674 1.00 . A A . 66 ILE HA 1 1
6 16500 1 1 66 ILE HB H 19.855 7.231 -19.116 1.00 . A A . 66 ILE HB 1 1
6 16501 1 1 66 ILE HD11 H 19.600 6.620 -21.620 1.00 . A A . 66 ILE HD11 1 1
6 16502 1 1 66 ILE HD12 H 21.034 6.101 -22.506 1.00 . A A . 66 ILE HD12 1 1
6 16503 1 1 66 ILE HD13 H 20.838 7.797 -22.062 1.00 . A A . 66 ILE HD13 1 1
6 16504 1 1 66 ILE HG12 H 22.426 6.674 -20.608 1.00 . A A . 66 ILE HG12 1 1
6 16505 1 1 66 ILE HG13 H 21.208 5.483 -20.177 1.00 . A A . 66 ILE HG13 1 1
6 16506 1 1 66 ILE HG21 H 20.652 9.494 -18.855 1.00 . A A . 66 ILE HG21 1 1
6 16507 1 1 66 ILE HG22 H 20.524 9.090 -20.568 1.00 . A A . 66 ILE HG22 1 1
6 16508 1 1 66 ILE HG23 H 22.103 9.116 -19.783 1.00 . A A . 66 ILE HG23 1 1
6 16509 1 1 66 ILE N N 21.316 7.984 -16.903 1.00 . A A . 66 ILE N 1 1
6 16510 1 1 66 ILE O O 23.761 8.159 -18.458 1.00 . A A . 66 ILE O 1 1
6 16511 1 1 67 PRO C C 25.759 6.009 -19.652 1.00 . A A . 67 PRO C 1 1
6 16512 1 1 67 PRO CA C 25.295 5.837 -18.209 1.00 . A A . 67 PRO CA 1 1
6 16513 1 1 67 PRO CB C 25.613 4.415 -17.715 1.00 . A A . 67 PRO CB 1 1
6 16514 1 1 67 PRO CD C 23.230 4.638 -17.794 1.00 . A A . 67 PRO CD 1 1
6 16515 1 1 67 PRO CG C 24.345 3.899 -17.115 1.00 . A A . 67 PRO CG 1 1
6 16516 1 1 67 PRO HA H 25.799 6.558 -17.584 1.00 . A A . 67 PRO HA 1 1
6 16517 1 1 67 PRO HB2 H 25.926 3.806 -18.550 1.00 . A A . 67 PRO HB2 1 1
6 16518 1 1 67 PRO HB3 H 26.405 4.459 -16.982 1.00 . A A . 67 PRO HB3 1 1
6 16519 1 1 67 PRO HD2 H 22.943 4.136 -18.706 1.00 . A A . 67 PRO HD2 1 1
6 16520 1 1 67 PRO HD3 H 22.384 4.742 -17.132 1.00 . A A . 67 PRO HD3 1 1
6 16521 1 1 67 PRO HG2 H 24.259 2.838 -17.300 1.00 . A A . 67 PRO HG2 1 1
6 16522 1 1 67 PRO HG3 H 24.334 4.096 -16.054 1.00 . A A . 67 PRO HG3 1 1
6 16523 1 1 67 PRO N N 23.840 5.942 -18.078 1.00 . A A . 67 PRO N 1 1
6 16524 1 1 67 PRO O O 25.018 5.715 -20.591 1.00 . A A . 67 PRO O 1 1
6 16525 1 1 68 THR C C 27.895 5.315 -21.782 1.00 . A A . 68 THR C 1 1
6 16526 1 1 68 THR CA C 27.554 6.664 -21.152 1.00 . A A . 68 THR CA 1 1
6 16527 1 1 68 THR CB C 28.813 7.544 -21.093 1.00 . A A . 68 THR CB 1 1
6 16528 1 1 68 THR CG2 C 28.446 8.997 -20.828 1.00 . A A . 68 THR CG2 1 1
6 16529 1 1 68 THR H H 27.528 6.725 -19.037 1.00 . A A . 68 THR H 1 1
6 16530 1 1 68 THR HA H 26.818 7.163 -21.766 1.00 . A A . 68 THR HA 1 1
6 16531 1 1 68 THR HB H 29.323 7.484 -22.044 1.00 . A A . 68 THR HB 1 1
6 16532 1 1 68 THR HG1 H 30.314 7.756 -19.827 1.00 . A A . 68 THR HG1 1 1
6 16533 1 1 68 THR HG21 H 27.795 9.353 -21.614 1.00 . A A . 68 THR HG21 1 1
6 16534 1 1 68 THR HG22 H 29.343 9.598 -20.803 1.00 . A A . 68 THR HG22 1 1
6 16535 1 1 68 THR HG23 H 27.936 9.072 -19.879 1.00 . A A . 68 THR HG23 1 1
6 16536 1 1 68 THR N N 26.987 6.485 -19.824 1.00 . A A . 68 THR N 1 1
6 16537 1 1 68 THR O O 27.721 5.111 -22.983 1.00 . A A . 68 THR O 1 1
6 16538 1 1 68 THR OG1 O 29.684 7.067 -20.060 1.00 . A A . 68 THR OG1 1 1
6 16539 1 1 69 THR C C 27.722 2.074 -20.711 1.00 . A A . 69 THR C 1 1
6 16540 1 1 69 THR CA C 28.674 3.047 -21.399 1.00 . A A . 69 THR CA 1 1
6 16541 1 1 69 THR CB C 30.130 2.664 -21.089 1.00 . A A . 69 THR CB 1 1
6 16542 1 1 69 THR CG2 C 30.504 1.351 -21.758 1.00 . A A . 69 THR CG2 1 1
6 16543 1 1 69 THR H H 28.559 4.644 -20.025 1.00 . A A . 69 THR H 1 1
6 16544 1 1 69 THR HA H 28.521 2.997 -22.467 1.00 . A A . 69 THR HA 1 1
6 16545 1 1 69 THR HB H 30.241 2.552 -20.019 1.00 . A A . 69 THR HB 1 1
6 16546 1 1 69 THR HG1 H 30.519 4.531 -21.591 1.00 . A A . 69 THR HG1 1 1
6 16547 1 1 69 THR HG21 H 29.850 0.568 -21.404 1.00 . A A . 69 THR HG21 1 1
6 16548 1 1 69 THR HG22 H 31.527 1.103 -21.518 1.00 . A A . 69 THR HG22 1 1
6 16549 1 1 69 THR HG23 H 30.399 1.451 -22.829 1.00 . A A . 69 THR HG23 1 1
6 16550 1 1 69 THR N N 28.387 4.400 -20.959 1.00 . A A . 69 THR N 1 1
6 16551 1 1 69 THR O O 27.851 1.812 -19.516 1.00 . A A . 69 THR O 1 1
6 16552 1 1 69 THR OG1 O 31.005 3.701 -21.545 1.00 . A A . 69 THR OG1 1 1
6 16553 1 1 70 PHE C C 26.124 -0.592 -20.360 1.00 . A A . 70 PHE C 1 1
6 16554 1 1 70 PHE CA C 25.674 0.769 -20.901 1.00 . A A . 70 PHE CA 1 1
6 16555 1 1 70 PHE CB C 24.550 0.598 -21.936 1.00 . A A . 70 PHE CB 1 1
6 16556 1 1 70 PHE CD1 C 25.636 0.363 -24.191 1.00 . A A . 70 PHE CD1 1 1
6 16557 1 1 70 PHE CD2 C 24.557 -1.543 -23.249 1.00 . A A . 70 PHE CD2 1 1
6 16558 1 1 70 PHE CE1 C 25.969 -0.375 -25.310 1.00 . A A . 70 PHE CE1 1 1
6 16559 1 1 70 PHE CE2 C 24.889 -2.286 -24.365 1.00 . A A . 70 PHE CE2 1 1
6 16560 1 1 70 PHE CG C 24.926 -0.212 -23.148 1.00 . A A . 70 PHE CG 1 1
6 16561 1 1 70 PHE CZ C 25.597 -1.702 -25.397 1.00 . A A . 70 PHE CZ 1 1
6 16562 1 1 70 PHE H H 26.806 1.681 -22.441 1.00 . A A . 70 PHE H 1 1
6 16563 1 1 70 PHE HA H 25.283 1.341 -20.073 1.00 . A A . 70 PHE HA 1 1
6 16564 1 1 70 PHE HB2 H 23.709 0.113 -21.467 1.00 . A A . 70 PHE HB2 1 1
6 16565 1 1 70 PHE HB3 H 24.241 1.575 -22.276 1.00 . A A . 70 PHE HB3 1 1
6 16566 1 1 70 PHE HD1 H 25.930 1.400 -24.123 1.00 . A A . 70 PHE HD1 1 1
6 16567 1 1 70 PHE HD2 H 24.004 -2.001 -22.444 1.00 . A A . 70 PHE HD2 1 1
6 16568 1 1 70 PHE HE1 H 26.522 0.085 -26.116 1.00 . A A . 70 PHE HE1 1 1
6 16569 1 1 70 PHE HE2 H 24.597 -3.323 -24.431 1.00 . A A . 70 PHE HE2 1 1
6 16570 1 1 70 PHE HZ H 25.856 -2.281 -26.271 1.00 . A A . 70 PHE HZ 1 1
6 16571 1 1 70 PHE N N 26.773 1.542 -21.471 1.00 . A A . 70 PHE N 1 1
6 16572 1 1 70 PHE O O 25.434 -1.187 -19.535 1.00 . A A . 70 PHE O 1 1
6 16573 1 1 71 MET C C 28.829 -2.205 -19.247 1.00 . A A . 71 MET C 1 1
6 16574 1 1 71 MET CA C 27.759 -2.376 -20.327 1.00 . A A . 71 MET CA 1 1
6 16575 1 1 71 MET CB C 28.299 -3.246 -21.463 1.00 . A A . 71 MET CB 1 1
6 16576 1 1 71 MET CE C 25.034 -5.613 -22.542 1.00 . A A . 71 MET CE 1 1
6 16577 1 1 71 MET CG C 27.211 -3.921 -22.281 1.00 . A A . 71 MET CG 1 1
6 16578 1 1 71 MET H H 27.756 -0.619 -21.525 1.00 . A A . 71 MET H 1 1
6 16579 1 1 71 MET HA H 26.920 -2.889 -19.881 1.00 . A A . 71 MET HA 1 1
6 16580 1 1 71 MET HB2 H 28.887 -2.627 -22.124 1.00 . A A . 71 MET HB2 1 1
6 16581 1 1 71 MET HB3 H 28.934 -4.012 -21.044 1.00 . A A . 71 MET HB3 1 1
6 16582 1 1 71 MET HE1 H 24.332 -6.298 -22.092 1.00 . A A . 71 MET HE1 1 1
6 16583 1 1 71 MET HE2 H 25.563 -6.113 -23.341 1.00 . A A . 71 MET HE2 1 1
6 16584 1 1 71 MET HE3 H 24.501 -4.762 -22.942 1.00 . A A . 71 MET HE3 1 1
6 16585 1 1 71 MET HG2 H 26.566 -3.161 -22.696 1.00 . A A . 71 MET HG2 1 1
6 16586 1 1 71 MET HG3 H 27.676 -4.474 -23.085 1.00 . A A . 71 MET HG3 1 1
6 16587 1 1 71 MET N N 27.257 -1.101 -20.830 1.00 . A A . 71 MET N 1 1
6 16588 1 1 71 MET O O 28.575 -2.446 -18.071 1.00 . A A . 71 MET O 1 1
6 16589 1 1 71 MET SD S 26.204 -5.060 -21.304 1.00 . A A . 71 MET SD 1 1
6 16590 1 1 72 ASN C C 31.165 -0.740 -17.679 1.00 . A A . 72 ASN C 1 1
6 16591 1 1 72 ASN CA C 31.183 -1.822 -18.759 1.00 . A A . 72 ASN CA 1 1
6 16592 1 1 72 ASN CB C 32.478 -1.732 -19.574 1.00 . A A . 72 ASN CB 1 1
6 16593 1 1 72 ASN CG C 33.714 -2.002 -18.734 1.00 . A A . 72 ASN CG 1 1
6 16594 1 1 72 ASN H H 30.116 -1.398 -20.548 1.00 . A A . 72 ASN H 1 1
6 16595 1 1 72 ASN HA H 31.160 -2.784 -18.269 1.00 . A A . 72 ASN HA 1 1
6 16596 1 1 72 ASN HB2 H 32.443 -2.456 -20.373 1.00 . A A . 72 ASN HB2 1 1
6 16597 1 1 72 ASN HB3 H 32.562 -0.741 -19.995 1.00 . A A . 72 ASN HB3 1 1
6 16598 1 1 72 ASN HD21 H 34.012 -0.057 -18.474 1.00 . A A . 72 ASN HD21 1 1
6 16599 1 1 72 ASN HD22 H 35.164 -1.098 -17.713 1.00 . A A . 72 ASN HD22 1 1
6 16600 1 1 72 ASN N N 30.017 -1.761 -19.644 1.00 . A A . 72 ASN N 1 1
6 16601 1 1 72 ASN ND2 N 34.359 -0.946 -18.261 1.00 . A A . 72 ASN ND2 1 1
6 16602 1 1 72 ASN O O 31.358 -1.033 -16.502 1.00 . A A . 72 ASN O 1 1
6 16603 1 1 72 ASN OD1 O 34.097 -3.155 -18.532 1.00 . A A . 72 ASN OD1 1 1
6 16604 1 1 73 LEU C C 29.656 1.848 -16.427 1.00 . A A . 73 LEU C 1 1
6 16605 1 1 73 LEU CA C 30.998 1.615 -17.114 1.00 . A A . 73 LEU CA 1 1
6 16606 1 1 73 LEU CB C 31.459 2.912 -17.800 1.00 . A A . 73 LEU CB 1 1
6 16607 1 1 73 LEU CD1 C 33.811 2.651 -16.937 1.00 . A A . 73 LEU CD1 1 1
6 16608 1 1 73 LEU CD2 C 33.298 2.095 -19.325 1.00 . A A . 73 LEU CD2 1 1
6 16609 1 1 73 LEU CG C 32.955 2.996 -18.148 1.00 . A A . 73 LEU CG 1 1
6 16610 1 1 73 LEU H H 30.718 0.685 -19.002 1.00 . A A . 73 LEU H 1 1
6 16611 1 1 73 LEU HA H 31.722 1.351 -16.359 1.00 . A A . 73 LEU HA 1 1
6 16612 1 1 73 LEU HB2 H 30.896 3.025 -18.715 1.00 . A A . 73 LEU HB2 1 1
6 16613 1 1 73 LEU HB3 H 31.219 3.739 -17.149 1.00 . A A . 73 LEU HB3 1 1
6 16614 1 1 73 LEU HD11 H 33.573 1.653 -16.601 1.00 . A A . 73 LEU HD11 1 1
6 16615 1 1 73 LEU HD12 H 33.612 3.356 -16.142 1.00 . A A . 73 LEU HD12 1 1
6 16616 1 1 73 LEU HD13 H 34.855 2.700 -17.208 1.00 . A A . 73 LEU HD13 1 1
6 16617 1 1 73 LEU HD21 H 34.354 2.167 -19.540 1.00 . A A . 73 LEU HD21 1 1
6 16618 1 1 73 LEU HD22 H 32.732 2.405 -20.191 1.00 . A A . 73 LEU HD22 1 1
6 16619 1 1 73 LEU HD23 H 33.049 1.073 -19.080 1.00 . A A . 73 LEU HD23 1 1
6 16620 1 1 73 LEU HG H 33.188 4.012 -18.431 1.00 . A A . 73 LEU HG 1 1
6 16621 1 1 73 LEU N N 30.938 0.505 -18.067 1.00 . A A . 73 LEU N 1 1
6 16622 1 1 73 LEU O O 29.510 2.790 -15.652 1.00 . A A . 73 LEU O 1 1
6 16623 1 1 74 SER C C 27.256 0.977 -14.687 1.00 . A A . 74 SER C 1 1
6 16624 1 1 74 SER CA C 27.335 1.188 -16.197 1.00 . A A . 74 SER CA 1 1
6 16625 1 1 74 SER CB C 26.365 0.245 -16.914 1.00 . A A . 74 SER CB 1 1
6 16626 1 1 74 SER H H 28.888 0.185 -17.222 1.00 . A A . 74 SER H 1 1
6 16627 1 1 74 SER HA H 27.056 2.206 -16.416 1.00 . A A . 74 SER HA 1 1
6 16628 1 1 74 SER HB2 H 26.472 0.367 -17.982 1.00 . A A . 74 SER HB2 1 1
6 16629 1 1 74 SER HB3 H 26.596 -0.776 -16.646 1.00 . A A . 74 SER HB3 1 1
6 16630 1 1 74 SER HG H 24.573 -0.309 -16.347 1.00 . A A . 74 SER HG 1 1
6 16631 1 1 74 SER N N 28.689 0.982 -16.691 1.00 . A A . 74 SER N 1 1
6 16632 1 1 74 SER O O 26.880 1.886 -13.943 1.00 . A A . 74 SER O 1 1
6 16633 1 1 74 SER OG O 25.020 0.516 -16.559 1.00 . A A . 74 SER OG 1 1
6 16634 1 1 75 GLY C C 28.297 0.281 -11.901 1.00 . A A . 75 GLY C 1 1
6 16635 1 1 75 GLY CA C 27.465 -0.561 -12.842 1.00 . A A . 75 GLY CA 1 1
6 16636 1 1 75 GLY H H 28.043 -0.854 -14.853 1.00 . A A . 75 GLY H 1 1
6 16637 1 1 75 GLY HA2 H 26.425 -0.434 -12.584 1.00 . A A . 75 GLY HA2 1 1
6 16638 1 1 75 GLY HA3 H 27.725 -1.590 -12.705 1.00 . A A . 75 GLY HA3 1 1
6 16639 1 1 75 GLY N N 27.639 -0.211 -14.236 1.00 . A A . 75 GLY N 1 1
6 16640 1 1 75 GLY O O 27.863 0.572 -10.793 1.00 . A A . 75 GLY O 1 1
6 16641 1 1 76 LYS C C 29.696 2.899 -11.318 1.00 . A A . 76 LYS C 1 1
6 16642 1 1 76 LYS CA C 30.332 1.529 -11.494 1.00 . A A . 76 LYS CA 1 1
6 16643 1 1 76 LYS CB C 31.737 1.684 -12.071 1.00 . A A . 76 LYS CB 1 1
6 16644 1 1 76 LYS CD C 34.082 0.804 -12.092 1.00 . A A . 76 LYS CD 1 1
6 16645 1 1 76 LYS CE C 34.989 -0.375 -11.781 1.00 . A A . 76 LYS CE 1 1
6 16646 1 1 76 LYS CG C 32.616 0.457 -11.894 1.00 . A A . 76 LYS CG 1 1
6 16647 1 1 76 LYS H H 29.814 0.383 -13.205 1.00 . A A . 76 LYS H 1 1
6 16648 1 1 76 LYS HA H 30.406 1.062 -10.524 1.00 . A A . 76 LYS HA 1 1
6 16649 1 1 76 LYS HB2 H 31.658 1.894 -13.126 1.00 . A A . 76 LYS HB2 1 1
6 16650 1 1 76 LYS HB3 H 32.219 2.518 -11.581 1.00 . A A . 76 LYS HB3 1 1
6 16651 1 1 76 LYS HD2 H 34.235 1.100 -13.119 1.00 . A A . 76 LYS HD2 1 1
6 16652 1 1 76 LYS HD3 H 34.337 1.625 -11.438 1.00 . A A . 76 LYS HD3 1 1
6 16653 1 1 76 LYS HE2 H 34.720 -0.776 -10.816 1.00 . A A . 76 LYS HE2 1 1
6 16654 1 1 76 LYS HE3 H 34.847 -1.133 -12.538 1.00 . A A . 76 LYS HE3 1 1
6 16655 1 1 76 LYS HG2 H 32.478 0.065 -10.897 1.00 . A A . 76 LYS HG2 1 1
6 16656 1 1 76 LYS HG3 H 32.330 -0.289 -12.621 1.00 . A A . 76 LYS HG3 1 1
6 16657 1 1 76 LYS HZ1 H 36.592 0.700 -10.980 1.00 . A A . 76 LYS HZ1 1 1
6 16658 1 1 76 LYS HZ2 H 36.685 0.479 -12.658 1.00 . A A . 76 LYS HZ2 1 1
6 16659 1 1 76 LYS HZ3 H 37.027 -0.814 -11.614 1.00 . A A . 76 LYS HZ3 1 1
6 16660 1 1 76 LYS N N 29.493 0.675 -12.327 1.00 . A A . 76 LYS N 1 1
6 16661 1 1 76 LYS NZ N 36.421 0.025 -11.757 1.00 . A A . 76 LYS NZ 1 1
6 16662 1 1 76 LYS O O 29.810 3.511 -10.257 1.00 . A A . 76 LYS O 1 1
6 16663 1 1 77 ALA C C 27.155 4.515 -11.291 1.00 . A A . 77 ALA C 1 1
6 16664 1 1 77 ALA CA C 28.304 4.636 -12.280 1.00 . A A . 77 ALA CA 1 1
6 16665 1 1 77 ALA CB C 27.784 5.037 -13.650 1.00 . A A . 77 ALA CB 1 1
6 16666 1 1 77 ALA H H 29.006 2.863 -13.195 1.00 . A A . 77 ALA H 1 1
6 16667 1 1 77 ALA HA H 28.989 5.396 -11.937 1.00 . A A . 77 ALA HA 1 1
6 16668 1 1 77 ALA HB1 H 27.078 4.296 -13.997 1.00 . A A . 77 ALA HB1 1 1
6 16669 1 1 77 ALA HB2 H 28.608 5.102 -14.344 1.00 . A A . 77 ALA HB2 1 1
6 16670 1 1 77 ALA HB3 H 27.293 5.996 -13.580 1.00 . A A . 77 ALA HB3 1 1
6 16671 1 1 77 ALA N N 29.023 3.375 -12.357 1.00 . A A . 77 ALA N 1 1
6 16672 1 1 77 ALA O O 26.932 5.399 -10.461 1.00 . A A . 77 ALA O 1 1
6 16673 1 1 78 ILE C C 25.838 2.933 -9.050 1.00 . A A . 78 ILE C 1 1
6 16674 1 1 78 ILE CA C 25.333 3.129 -10.479 1.00 . A A . 78 ILE CA 1 1
6 16675 1 1 78 ILE CB C 24.527 1.892 -10.927 1.00 . A A . 78 ILE CB 1 1
6 16676 1 1 78 ILE CD1 C 23.326 0.866 -12.933 1.00 . A A . 78 ILE CD1 1 1
6 16677 1 1 78 ILE CG1 C 24.082 2.056 -12.383 1.00 . A A . 78 ILE CG1 1 1
6 16678 1 1 78 ILE CG2 C 23.320 1.698 -10.023 1.00 . A A . 78 ILE CG2 1 1
6 16679 1 1 78 ILE H H 26.667 2.739 -12.072 1.00 . A A . 78 ILE H 1 1
6 16680 1 1 78 ILE HA H 24.682 3.980 -10.505 1.00 . A A . 78 ILE HA 1 1
6 16681 1 1 78 ILE HB H 25.158 1.022 -10.842 1.00 . A A . 78 ILE HB 1 1
6 16682 1 1 78 ILE HD11 H 23.050 1.058 -13.960 1.00 . A A . 78 ILE HD11 1 1
6 16683 1 1 78 ILE HD12 H 22.436 0.704 -12.346 1.00 . A A . 78 ILE HD12 1 1
6 16684 1 1 78 ILE HD13 H 23.953 -0.012 -12.886 1.00 . A A . 78 ILE HD13 1 1
6 16685 1 1 78 ILE HG12 H 23.443 2.922 -12.460 1.00 . A A . 78 ILE HG12 1 1
6 16686 1 1 78 ILE HG13 H 24.955 2.207 -13.000 1.00 . A A . 78 ILE HG13 1 1
6 16687 1 1 78 ILE HG21 H 23.652 1.560 -9.006 1.00 . A A . 78 ILE HG21 1 1
6 16688 1 1 78 ILE HG22 H 22.767 0.828 -10.343 1.00 . A A . 78 ILE HG22 1 1
6 16689 1 1 78 ILE HG23 H 22.685 2.571 -10.079 1.00 . A A . 78 ILE HG23 1 1
6 16690 1 1 78 ILE N N 26.442 3.398 -11.377 1.00 . A A . 78 ILE N 1 1
6 16691 1 1 78 ILE O O 25.221 3.394 -8.086 1.00 . A A . 78 ILE O 1 1
6 16692 1 1 79 ALA C C 28.036 3.304 -6.974 1.00 . A A . 79 ALA C 1 1
6 16693 1 1 79 ALA CA C 27.598 2.007 -7.639 1.00 . A A . 79 ALA CA 1 1
6 16694 1 1 79 ALA CB C 28.784 1.065 -7.789 1.00 . A A . 79 ALA CB 1 1
6 16695 1 1 79 ALA H H 27.409 1.910 -9.743 1.00 . A A . 79 ALA H 1 1
6 16696 1 1 79 ALA HA H 26.867 1.526 -7.016 1.00 . A A . 79 ALA HA 1 1
6 16697 1 1 79 ALA HB1 H 28.462 0.151 -8.266 1.00 . A A . 79 ALA HB1 1 1
6 16698 1 1 79 ALA HB2 H 29.188 0.838 -6.813 1.00 . A A . 79 ALA HB2 1 1
6 16699 1 1 79 ALA HB3 H 29.546 1.537 -8.392 1.00 . A A . 79 ALA HB3 1 1
6 16700 1 1 79 ALA N N 26.977 2.261 -8.931 1.00 . A A . 79 ALA N 1 1
6 16701 1 1 79 ALA O O 27.775 3.522 -5.790 1.00 . A A . 79 ALA O 1 1
6 16702 1 1 80 ALA C C 27.979 6.276 -6.770 1.00 . A A . 80 ALA C 1 1
6 16703 1 1 80 ALA CA C 29.159 5.442 -7.237 1.00 . A A . 80 ALA CA 1 1
6 16704 1 1 80 ALA CB C 29.948 6.181 -8.309 1.00 . A A . 80 ALA CB 1 1
6 16705 1 1 80 ALA H H 28.863 3.935 -8.684 1.00 . A A . 80 ALA H 1 1
6 16706 1 1 80 ALA HA H 29.814 5.254 -6.400 1.00 . A A . 80 ALA HA 1 1
6 16707 1 1 80 ALA HB1 H 30.283 7.131 -7.919 1.00 . A A . 80 ALA HB1 1 1
6 16708 1 1 80 ALA HB2 H 29.318 6.347 -9.171 1.00 . A A . 80 ALA HB2 1 1
6 16709 1 1 80 ALA HB3 H 30.804 5.590 -8.599 1.00 . A A . 80 ALA HB3 1 1
6 16710 1 1 80 ALA N N 28.693 4.165 -7.744 1.00 . A A . 80 ALA N 1 1
6 16711 1 1 80 ALA O O 28.005 6.850 -5.684 1.00 . A A . 80 ALA O 1 1
6 16712 1 1 81 LEU C C 25.211 6.693 -5.883 1.00 . A A . 81 LEU C 1 1
6 16713 1 1 81 LEU CA C 25.713 7.025 -7.286 1.00 . A A . 81 LEU CA 1 1
6 16714 1 1 81 LEU CB C 24.636 6.666 -8.310 1.00 . A A . 81 LEU CB 1 1
6 16715 1 1 81 LEU CD1 C 23.259 8.755 -8.483 1.00 . A A . 81 LEU CD1 1 1
6 16716 1 1 81 LEU CD2 C 22.193 6.507 -8.808 1.00 . A A . 81 LEU CD2 1 1
6 16717 1 1 81 LEU CG C 23.265 7.292 -8.067 1.00 . A A . 81 LEU CG 1 1
6 16718 1 1 81 LEU H H 26.993 5.805 -8.440 1.00 . A A . 81 LEU H 1 1
6 16719 1 1 81 LEU HA H 25.922 8.082 -7.348 1.00 . A A . 81 LEU HA 1 1
6 16720 1 1 81 LEU HB2 H 24.981 6.977 -9.285 1.00 . A A . 81 LEU HB2 1 1
6 16721 1 1 81 LEU HB3 H 24.520 5.593 -8.315 1.00 . A A . 81 LEU HB3 1 1
6 16722 1 1 81 LEU HD11 H 22.273 9.168 -8.332 1.00 . A A . 81 LEU HD11 1 1
6 16723 1 1 81 LEU HD12 H 23.528 8.833 -9.526 1.00 . A A . 81 LEU HD12 1 1
6 16724 1 1 81 LEU HD13 H 23.974 9.302 -7.886 1.00 . A A . 81 LEU HD13 1 1
6 16725 1 1 81 LEU HD21 H 22.393 6.537 -9.868 1.00 . A A . 81 LEU HD21 1 1
6 16726 1 1 81 LEU HD22 H 21.225 6.945 -8.612 1.00 . A A . 81 LEU HD22 1 1
6 16727 1 1 81 LEU HD23 H 22.198 5.481 -8.469 1.00 . A A . 81 LEU HD23 1 1
6 16728 1 1 81 LEU HG H 23.042 7.250 -7.007 1.00 . A A . 81 LEU HG 1 1
6 16729 1 1 81 LEU N N 26.937 6.299 -7.592 1.00 . A A . 81 LEU N 1 1
6 16730 1 1 81 LEU O O 25.097 7.575 -5.028 1.00 . A A . 81 LEU O 1 1
6 16731 1 1 82 ALA C C 25.350 5.174 -3.227 1.00 . A A . 82 ALA C 1 1
6 16732 1 1 82 ALA CA C 24.374 4.972 -4.382 1.00 . A A . 82 ALA CA 1 1
6 16733 1 1 82 ALA CB C 23.971 3.516 -4.463 1.00 . A A . 82 ALA CB 1 1
6 16734 1 1 82 ALA H H 25.126 4.750 -6.348 1.00 . A A . 82 ALA H 1 1
6 16735 1 1 82 ALA HA H 23.477 5.550 -4.201 1.00 . A A . 82 ALA HA 1 1
6 16736 1 1 82 ALA HB1 H 24.851 2.907 -4.594 1.00 . A A . 82 ALA HB1 1 1
6 16737 1 1 82 ALA HB2 H 23.302 3.374 -5.298 1.00 . A A . 82 ALA HB2 1 1
6 16738 1 1 82 ALA HB3 H 23.470 3.235 -3.548 1.00 . A A . 82 ALA HB3 1 1
6 16739 1 1 82 ALA N N 24.939 5.415 -5.649 1.00 . A A . 82 ALA N 1 1
6 16740 1 1 82 ALA O O 24.972 5.642 -2.151 1.00 . A A . 82 ALA O 1 1
6 16741 1 1 83 ASN C C 27.794 6.298 -1.875 1.00 . A A . 83 ASN C 1 1
6 16742 1 1 83 ASN CA C 27.641 4.884 -2.429 1.00 . A A . 83 ASN CA 1 1
6 16743 1 1 83 ASN CB C 28.982 4.401 -2.993 1.00 . A A . 83 ASN CB 1 1
6 16744 1 1 83 ASN CG C 30.083 4.360 -1.947 1.00 . A A . 83 ASN CG 1 1
6 16745 1 1 83 ASN H H 26.857 4.517 -4.364 1.00 . A A . 83 ASN H 1 1
6 16746 1 1 83 ASN HA H 27.341 4.229 -1.627 1.00 . A A . 83 ASN HA 1 1
6 16747 1 1 83 ASN HB2 H 28.857 3.406 -3.392 1.00 . A A . 83 ASN HB2 1 1
6 16748 1 1 83 ASN HB3 H 29.290 5.065 -3.787 1.00 . A A . 83 ASN HB3 1 1
6 16749 1 1 83 ASN HD21 H 31.436 4.859 -3.315 1.00 . A A . 83 ASN HD21 1 1
6 16750 1 1 83 ASN HD22 H 32.042 4.622 -1.713 1.00 . A A . 83 ASN HD22 1 1
6 16751 1 1 83 ASN N N 26.610 4.826 -3.464 1.00 . A A . 83 ASN N 1 1
6 16752 1 1 83 ASN ND2 N 31.309 4.642 -2.367 1.00 . A A . 83 ASN ND2 1 1
6 16753 1 1 83 ASN O O 27.999 6.488 -0.674 1.00 . A A . 83 ASN O 1 1
6 16754 1 1 83 ASN OD1 O 29.836 4.083 -0.772 1.00 . A A . 83 ASN OD1 1 1
6 16755 1 1 84 PHE C C 26.585 9.159 -1.645 1.00 . A A . 84 PHE C 1 1
6 16756 1 1 84 PHE CA C 27.843 8.672 -2.315 1.00 . A A . 84 PHE CA 1 1
6 16757 1 1 84 PHE CB C 28.152 9.602 -3.487 1.00 . A A . 84 PHE CB 1 1
6 16758 1 1 84 PHE CD1 C 30.297 8.363 -3.744 1.00 . A A . 84 PHE CD1 1 1
6 16759 1 1 84 PHE CD2 C 29.455 9.569 -5.610 1.00 . A A . 84 PHE CD2 1 1
6 16760 1 1 84 PHE CE1 C 31.371 7.951 -4.487 1.00 . A A . 84 PHE CE1 1 1
6 16761 1 1 84 PHE CE2 C 30.529 9.159 -6.364 1.00 . A A . 84 PHE CE2 1 1
6 16762 1 1 84 PHE CG C 29.330 9.176 -4.295 1.00 . A A . 84 PHE CG 1 1
6 16763 1 1 84 PHE CZ C 31.493 8.346 -5.803 1.00 . A A . 84 PHE CZ 1 1
6 16764 1 1 84 PHE H H 27.514 7.091 -3.691 1.00 . A A . 84 PHE H 1 1
6 16765 1 1 84 PHE HA H 28.656 8.714 -1.607 1.00 . A A . 84 PHE HA 1 1
6 16766 1 1 84 PHE HB2 H 27.296 9.639 -4.143 1.00 . A A . 84 PHE HB2 1 1
6 16767 1 1 84 PHE HB3 H 28.350 10.593 -3.105 1.00 . A A . 84 PHE HB3 1 1
6 16768 1 1 84 PHE HD1 H 30.204 8.051 -2.714 1.00 . A A . 84 PHE HD1 1 1
6 16769 1 1 84 PHE HD2 H 28.701 10.206 -6.048 1.00 . A A . 84 PHE HD2 1 1
6 16770 1 1 84 PHE HE1 H 32.107 7.315 -4.041 1.00 . A A . 84 PHE HE1 1 1
6 16771 1 1 84 PHE HE2 H 30.609 9.470 -7.389 1.00 . A A . 84 PHE HE2 1 1
6 16772 1 1 84 PHE HZ H 32.339 8.022 -6.390 1.00 . A A . 84 PHE HZ 1 1
6 16773 1 1 84 PHE N N 27.691 7.290 -2.744 1.00 . A A . 84 PHE N 1 1
6 16774 1 1 84 PHE O O 26.618 9.642 -0.515 1.00 . A A . 84 PHE O 1 1
6 16775 1 1 85 TYR C C 23.679 8.950 -0.613 1.00 . A A . 85 TYR C 1 1
6 16776 1 1 85 TYR CA C 24.245 9.651 -1.857 1.00 . A A . 85 TYR CA 1 1
6 16777 1 1 85 TYR CB C 23.182 9.860 -2.958 1.00 . A A . 85 TYR CB 1 1
6 16778 1 1 85 TYR CD1 C 22.350 7.452 -2.845 1.00 . A A . 85 TYR CD1 1 1
6 16779 1 1 85 TYR CD2 C 21.971 8.700 -4.829 1.00 . A A . 85 TYR CD2 1 1
6 16780 1 1 85 TYR CE1 C 21.684 6.374 -3.392 1.00 . A A . 85 TYR CE1 1 1
6 16781 1 1 85 TYR CE2 C 21.313 7.625 -5.385 1.00 . A A . 85 TYR CE2 1 1
6 16782 1 1 85 TYR CG C 22.506 8.634 -3.550 1.00 . A A . 85 TYR CG 1 1
6 16783 1 1 85 TYR CZ C 21.170 6.466 -4.662 1.00 . A A . 85 TYR CZ 1 1
6 16784 1 1 85 TYR H H 25.500 8.569 -3.217 1.00 . A A . 85 TYR H 1 1
6 16785 1 1 85 TYR HA H 24.543 10.626 -1.533 1.00 . A A . 85 TYR HA 1 1
6 16786 1 1 85 TYR HB2 H 22.399 10.481 -2.554 1.00 . A A . 85 TYR HB2 1 1
6 16787 1 1 85 TYR HB3 H 23.650 10.395 -3.774 1.00 . A A . 85 TYR HB3 1 1
6 16788 1 1 85 TYR HD1 H 22.758 7.380 -1.847 1.00 . A A . 85 TYR HD1 1 1
6 16789 1 1 85 TYR HD2 H 22.084 9.610 -5.397 1.00 . A A . 85 TYR HD2 1 1
6 16790 1 1 85 TYR HE1 H 21.576 5.462 -2.824 1.00 . A A . 85 TYR HE1 1 1
6 16791 1 1 85 TYR HE2 H 20.911 7.697 -6.384 1.00 . A A . 85 TYR HE2 1 1
6 16792 1 1 85 TYR HH H 20.795 5.257 -6.108 1.00 . A A . 85 TYR HH 1 1
6 16793 1 1 85 TYR N N 25.474 9.042 -2.348 1.00 . A A . 85 TYR N 1 1
6 16794 1 1 85 TYR O O 22.820 9.510 0.070 1.00 . A A . 85 TYR O 1 1
6 16795 1 1 85 TYR OH O 20.497 5.401 -5.207 1.00 . A A . 85 TYR OH 1 1
6 16796 1 1 86 GLN C C 22.389 6.504 0.956 1.00 . A A . 86 GLN C 1 1
6 16797 1 1 86 GLN CA C 23.839 7.009 0.920 1.00 . A A . 86 GLN CA 1 1
6 16798 1 1 86 GLN CB C 24.105 7.904 2.140 1.00 . A A . 86 GLN CB 1 1
6 16799 1 1 86 GLN CD C 23.751 8.157 4.633 1.00 . A A . 86 GLN CD 1 1
6 16800 1 1 86 GLN CG C 23.920 7.197 3.473 1.00 . A A . 86 GLN CG 1 1
6 16801 1 1 86 GLN H H 24.730 7.285 -0.994 1.00 . A A . 86 GLN H 1 1
6 16802 1 1 86 GLN HA H 24.497 6.154 0.975 1.00 . A A . 86 GLN HA 1 1
6 16803 1 1 86 GLN HB2 H 25.119 8.268 2.089 1.00 . A A . 86 GLN HB2 1 1
6 16804 1 1 86 GLN HB3 H 23.428 8.745 2.107 1.00 . A A . 86 GLN HB3 1 1
6 16805 1 1 86 GLN HE21 H 24.574 6.843 5.868 1.00 . A A . 86 GLN HE21 1 1
6 16806 1 1 86 GLN HE22 H 24.060 8.331 6.589 1.00 . A A . 86 GLN HE22 1 1
6 16807 1 1 86 GLN HG2 H 23.041 6.573 3.415 1.00 . A A . 86 GLN HG2 1 1
6 16808 1 1 86 GLN HG3 H 24.786 6.578 3.659 1.00 . A A . 86 GLN HG3 1 1
6 16809 1 1 86 GLN N N 24.155 7.728 -0.331 1.00 . A A . 86 GLN N 1 1
6 16810 1 1 86 GLN NE2 N 24.175 7.736 5.811 1.00 . A A . 86 GLN NE2 1 1
6 16811 1 1 86 GLN O O 22.035 5.655 1.779 1.00 . A A . 86 GLN O 1 1
6 16812 1 1 86 GLN OE1 O 23.237 9.266 4.473 1.00 . A A . 86 GLN OE1 1 1
6 16813 1 1 87 ILE C C 20.001 5.170 -0.235 1.00 . A A . 87 ILE C 1 1
6 16814 1 1 87 ILE CA C 20.152 6.671 0.008 1.00 . A A . 87 ILE CA 1 1
6 16815 1 1 87 ILE CB C 19.415 7.491 -1.082 1.00 . A A . 87 ILE CB 1 1
6 16816 1 1 87 ILE CD1 C 19.283 9.844 -2.052 1.00 . A A . 87 ILE CD1 1 1
6 16817 1 1 87 ILE CG1 C 19.751 8.975 -0.910 1.00 . A A . 87 ILE CG1 1 1
6 16818 1 1 87 ILE CG2 C 17.914 7.279 -0.990 1.00 . A A . 87 ILE CG2 1 1
6 16819 1 1 87 ILE H H 21.910 7.685 -0.566 1.00 . A A . 87 ILE H 1 1
6 16820 1 1 87 ILE HA H 19.709 6.909 0.966 1.00 . A A . 87 ILE HA 1 1
6 16821 1 1 87 ILE HB H 19.737 7.164 -2.058 1.00 . A A . 87 ILE HB 1 1
6 16822 1 1 87 ILE HD11 H 19.777 9.536 -2.961 1.00 . A A . 87 ILE HD11 1 1
6 16823 1 1 87 ILE HD12 H 19.524 10.875 -1.842 1.00 . A A . 87 ILE HD12 1 1
6 16824 1 1 87 ILE HD13 H 18.215 9.738 -2.168 1.00 . A A . 87 ILE HD13 1 1
6 16825 1 1 87 ILE HG12 H 19.287 9.341 -0.006 1.00 . A A . 87 ILE HG12 1 1
6 16826 1 1 87 ILE HG13 H 20.823 9.084 -0.827 1.00 . A A . 87 ILE HG13 1 1
6 16827 1 1 87 ILE HG21 H 17.424 7.829 -1.780 1.00 . A A . 87 ILE HG21 1 1
6 16828 1 1 87 ILE HG22 H 17.559 7.632 -0.034 1.00 . A A . 87 ILE HG22 1 1
6 16829 1 1 87 ILE HG23 H 17.691 6.227 -1.092 1.00 . A A . 87 ILE HG23 1 1
6 16830 1 1 87 ILE N N 21.561 7.033 0.071 1.00 . A A . 87 ILE N 1 1
6 16831 1 1 87 ILE O O 20.866 4.547 -0.853 1.00 . A A . 87 ILE O 1 1
6 16832 1 1 88 LYS C C 18.939 2.515 -1.056 1.00 . A A . 88 LYS C 1 1
6 16833 1 1 88 LYS CA C 18.699 3.163 0.306 1.00 . A A . 88 LYS CA 1 1
6 16834 1 1 88 LYS CB C 17.272 2.875 0.765 1.00 . A A . 88 LYS CB 1 1
6 16835 1 1 88 LYS CD C 16.276 2.865 3.069 1.00 . A A . 88 LYS CD 1 1
6 16836 1 1 88 LYS CE C 15.723 1.927 4.130 1.00 . A A . 88 LYS CE 1 1
6 16837 1 1 88 LYS CG C 17.177 2.134 2.088 1.00 . A A . 88 LYS CG 1 1
6 16838 1 1 88 LYS H H 18.209 5.188 0.642 1.00 . A A . 88 LYS H 1 1
6 16839 1 1 88 LYS HA H 19.388 2.740 1.020 1.00 . A A . 88 LYS HA 1 1
6 16840 1 1 88 LYS HB2 H 16.746 3.811 0.866 1.00 . A A . 88 LYS HB2 1 1
6 16841 1 1 88 LYS HB3 H 16.781 2.278 0.011 1.00 . A A . 88 LYS HB3 1 1
6 16842 1 1 88 LYS HD2 H 16.845 3.644 3.554 1.00 . A A . 88 LYS HD2 1 1
6 16843 1 1 88 LYS HD3 H 15.452 3.303 2.525 1.00 . A A . 88 LYS HD3 1 1
6 16844 1 1 88 LYS HE2 H 16.532 1.319 4.510 1.00 . A A . 88 LYS HE2 1 1
6 16845 1 1 88 LYS HE3 H 15.310 2.516 4.935 1.00 . A A . 88 LYS HE3 1 1
6 16846 1 1 88 LYS HG2 H 16.772 1.148 1.910 1.00 . A A . 88 LYS HG2 1 1
6 16847 1 1 88 LYS HG3 H 18.166 2.048 2.515 1.00 . A A . 88 LYS HG3 1 1
6 16848 1 1 88 LYS HZ1 H 14.265 0.444 4.343 1.00 . A A . 88 LYS HZ1 1 1
6 16849 1 1 88 LYS HZ2 H 15.054 0.411 2.841 1.00 . A A . 88 LYS HZ2 1 1
6 16850 1 1 88 LYS HZ3 H 13.896 1.604 3.165 1.00 . A A . 88 LYS HZ3 1 1
6 16851 1 1 88 LYS N N 18.910 4.607 0.277 1.00 . A A . 88 LYS N 1 1
6 16852 1 1 88 LYS NZ N 14.662 1.035 3.585 1.00 . A A . 88 LYS NZ 1 1
6 16853 1 1 88 LYS O O 18.377 2.939 -2.064 1.00 . A A . 88 LYS O 1 1
6 16854 1 1 89 PRO C C 18.908 0.045 -2.946 1.00 . A A . 89 PRO C 1 1
6 16855 1 1 89 PRO CA C 20.116 0.734 -2.319 1.00 . A A . 89 PRO CA 1 1
6 16856 1 1 89 PRO CB C 21.144 -0.308 -1.861 1.00 . A A . 89 PRO CB 1 1
6 16857 1 1 89 PRO CD C 20.466 0.895 0.082 1.00 . A A . 89 PRO CD 1 1
6 16858 1 1 89 PRO CG C 21.626 0.175 -0.536 1.00 . A A . 89 PRO CG 1 1
6 16859 1 1 89 PRO HA H 20.567 1.391 -3.048 1.00 . A A . 89 PRO HA 1 1
6 16860 1 1 89 PRO HB2 H 20.666 -1.274 -1.779 1.00 . A A . 89 PRO HB2 1 1
6 16861 1 1 89 PRO HB3 H 21.950 -0.361 -2.578 1.00 . A A . 89 PRO HB3 1 1
6 16862 1 1 89 PRO HD2 H 19.830 0.203 0.616 1.00 . A A . 89 PRO HD2 1 1
6 16863 1 1 89 PRO HD3 H 20.812 1.678 0.740 1.00 . A A . 89 PRO HD3 1 1
6 16864 1 1 89 PRO HG2 H 21.917 -0.663 0.079 1.00 . A A . 89 PRO HG2 1 1
6 16865 1 1 89 PRO HG3 H 22.457 0.851 -0.670 1.00 . A A . 89 PRO HG3 1 1
6 16866 1 1 89 PRO N N 19.773 1.458 -1.086 1.00 . A A . 89 PRO N 1 1
6 16867 1 1 89 PRO O O 18.971 -0.445 -4.073 1.00 . A A . 89 PRO O 1 1
6 16868 1 1 90 GLU C C 15.943 0.456 -3.698 1.00 . A A . 90 GLU C 1 1
6 16869 1 1 90 GLU CA C 16.562 -0.528 -2.712 1.00 . A A . 90 GLU CA 1 1
6 16870 1 1 90 GLU CB C 15.602 -0.814 -1.553 1.00 . A A . 90 GLU CB 1 1
6 16871 1 1 90 GLU CD C 14.716 0.051 0.652 1.00 . A A . 90 GLU CD 1 1
6 16872 1 1 90 GLU CG C 15.294 0.407 -0.702 1.00 . A A . 90 GLU CG 1 1
6 16873 1 1 90 GLU H H 17.845 0.361 -1.294 1.00 . A A . 90 GLU H 1 1
6 16874 1 1 90 GLU HA H 16.779 -1.452 -3.229 1.00 . A A . 90 GLU HA 1 1
6 16875 1 1 90 GLU HB2 H 14.672 -1.189 -1.955 1.00 . A A . 90 GLU HB2 1 1
6 16876 1 1 90 GLU HB3 H 16.039 -1.569 -0.917 1.00 . A A . 90 GLU HB3 1 1
6 16877 1 1 90 GLU HG2 H 16.208 0.962 -0.550 1.00 . A A . 90 GLU HG2 1 1
6 16878 1 1 90 GLU HG3 H 14.584 1.026 -1.229 1.00 . A A . 90 GLU HG3 1 1
6 16879 1 1 90 GLU N N 17.812 0.008 -2.205 1.00 . A A . 90 GLU N 1 1
6 16880 1 1 90 GLU O O 15.145 0.080 -4.550 1.00 . A A . 90 GLU O 1 1
6 16881 1 1 90 GLU OE1 O 15.480 -0.442 1.513 1.00 . A A . 90 GLU OE1 1 1
6 16882 1 1 90 GLU OE2 O 13.520 0.294 0.884 1.00 . A A . 90 GLU OE2 1 1
6 16883 1 1 91 GLU C C 16.650 2.815 -5.774 1.00 . A A . 91 GLU C 1 1
6 16884 1 1 91 GLU CA C 15.854 2.767 -4.472 1.00 . A A . 91 GLU CA 1 1
6 16885 1 1 91 GLU CB C 15.909 4.122 -3.767 1.00 . A A . 91 GLU CB 1 1
6 16886 1 1 91 GLU CD C 14.935 5.604 -1.984 1.00 . A A . 91 GLU CD 1 1
6 16887 1 1 91 GLU CG C 15.031 4.200 -2.528 1.00 . A A . 91 GLU CG 1 1
6 16888 1 1 91 GLU H H 17.023 1.948 -2.914 1.00 . A A . 91 GLU H 1 1
6 16889 1 1 91 GLU HA H 14.825 2.537 -4.706 1.00 . A A . 91 GLU HA 1 1
6 16890 1 1 91 GLU HB2 H 16.929 4.320 -3.471 1.00 . A A . 91 GLU HB2 1 1
6 16891 1 1 91 GLU HB3 H 15.589 4.888 -4.458 1.00 . A A . 91 GLU HB3 1 1
6 16892 1 1 91 GLU HG2 H 14.039 3.863 -2.783 1.00 . A A . 91 GLU HG2 1 1
6 16893 1 1 91 GLU HG3 H 15.447 3.559 -1.764 1.00 . A A . 91 GLU HG3 1 1
6 16894 1 1 91 GLU N N 16.356 1.717 -3.597 1.00 . A A . 91 GLU N 1 1
6 16895 1 1 91 GLU O O 16.495 3.733 -6.579 1.00 . A A . 91 GLU O 1 1
6 16896 1 1 91 GLU OE1 O 14.731 6.532 -2.789 1.00 . A A . 91 GLU OE1 1 1
6 16897 1 1 91 GLU OE2 O 15.068 5.797 -0.758 1.00 . A A . 91 GLU OE2 1 1
6 16898 1 1 92 ILE C C 17.328 0.992 -8.259 1.00 . A A . 92 ILE C 1 1
6 16899 1 1 92 ILE CA C 18.224 1.675 -7.226 1.00 . A A . 92 ILE CA 1 1
6 16900 1 1 92 ILE CB C 19.517 0.844 -7.049 1.00 . A A . 92 ILE CB 1 1
6 16901 1 1 92 ILE CD1 C 21.070 2.851 -6.782 1.00 . A A . 92 ILE CD1 1 1
6 16902 1 1 92 ILE CG1 C 20.518 1.585 -6.159 1.00 . A A . 92 ILE CG1 1 1
6 16903 1 1 92 ILE CG2 C 20.145 0.533 -8.402 1.00 . A A . 92 ILE CG2 1 1
6 16904 1 1 92 ILE H H 17.622 1.153 -5.273 1.00 . A A . 92 ILE H 1 1
6 16905 1 1 92 ILE HA H 18.498 2.666 -7.572 1.00 . A A . 92 ILE HA 1 1
6 16906 1 1 92 ILE HB H 19.255 -0.093 -6.579 1.00 . A A . 92 ILE HB 1 1
6 16907 1 1 92 ILE HD11 H 21.624 2.602 -7.676 1.00 . A A . 92 ILE HD11 1 1
6 16908 1 1 92 ILE HD12 H 21.726 3.340 -6.077 1.00 . A A . 92 ILE HD12 1 1
6 16909 1 1 92 ILE HD13 H 20.256 3.513 -7.036 1.00 . A A . 92 ILE HD13 1 1
6 16910 1 1 92 ILE HG12 H 20.032 1.857 -5.234 1.00 . A A . 92 ILE HG12 1 1
6 16911 1 1 92 ILE HG13 H 21.349 0.930 -5.944 1.00 . A A . 92 ILE HG13 1 1
6 16912 1 1 92 ILE HG21 H 19.462 -0.064 -8.988 1.00 . A A . 92 ILE HG21 1 1
6 16913 1 1 92 ILE HG22 H 21.067 -0.010 -8.256 1.00 . A A . 92 ILE HG22 1 1
6 16914 1 1 92 ILE HG23 H 20.350 1.458 -8.921 1.00 . A A . 92 ILE HG23 1 1
6 16915 1 1 92 ILE N N 17.493 1.814 -5.979 1.00 . A A . 92 ILE N 1 1
6 16916 1 1 92 ILE O O 17.122 -0.222 -8.209 1.00 . A A . 92 ILE O 1 1
6 16917 1 1 93 MET C C 16.595 1.194 -11.537 1.00 . A A . 93 MET C 1 1
6 16918 1 1 93 MET CA C 15.889 1.218 -10.192 1.00 . A A . 93 MET CA 1 1
6 16919 1 1 93 MET CB C 14.594 2.028 -10.305 1.00 . A A . 93 MET CB 1 1
6 16920 1 1 93 MET CE C 11.436 1.708 -10.619 1.00 . A A . 93 MET CE 1 1
6 16921 1 1 93 MET CG C 13.722 1.968 -9.064 1.00 . A A . 93 MET CG 1 1
6 16922 1 1 93 MET H H 16.931 2.738 -9.145 1.00 . A A . 93 MET H 1 1
6 16923 1 1 93 MET HA H 15.646 0.205 -9.908 1.00 . A A . 93 MET HA 1 1
6 16924 1 1 93 MET HB2 H 14.847 3.061 -10.488 1.00 . A A . 93 MET HB2 1 1
6 16925 1 1 93 MET HB3 H 14.018 1.656 -11.141 1.00 . A A . 93 MET HB3 1 1
6 16926 1 1 93 MET HE1 H 11.417 0.678 -10.296 1.00 . A A . 93 MET HE1 1 1
6 16927 1 1 93 MET HE2 H 12.052 1.796 -11.503 1.00 . A A . 93 MET HE2 1 1
6 16928 1 1 93 MET HE3 H 10.431 2.031 -10.847 1.00 . A A . 93 MET HE3 1 1
6 16929 1 1 93 MET HG2 H 13.577 0.932 -8.791 1.00 . A A . 93 MET HG2 1 1
6 16930 1 1 93 MET HG3 H 14.229 2.481 -8.261 1.00 . A A . 93 MET HG3 1 1
6 16931 1 1 93 MET N N 16.760 1.771 -9.165 1.00 . A A . 93 MET N 1 1
6 16932 1 1 93 MET O O 17.290 2.141 -11.892 1.00 . A A . 93 MET O 1 1
6 16933 1 1 93 MET SD S 12.107 2.736 -9.314 1.00 . A A . 93 MET SD 1 1
6 16934 1 1 94 VAL C C 15.884 -0.233 -14.645 1.00 . A A . 94 VAL C 1 1
6 16935 1 1 94 VAL CA C 16.990 -0.007 -13.613 1.00 . A A . 94 VAL CA 1 1
6 16936 1 1 94 VAL CB C 18.016 -1.158 -13.710 1.00 . A A . 94 VAL CB 1 1
6 16937 1 1 94 VAL CG1 C 18.626 -1.220 -15.104 1.00 . A A . 94 VAL CG1 1 1
6 16938 1 1 94 VAL CG2 C 19.104 -1.005 -12.658 1.00 . A A . 94 VAL CG2 1 1
6 16939 1 1 94 VAL H H 15.920 -0.648 -11.902 1.00 . A A . 94 VAL H 1 1
6 16940 1 1 94 VAL HA H 17.496 0.921 -13.841 1.00 . A A . 94 VAL HA 1 1
6 16941 1 1 94 VAL HB H 17.499 -2.088 -13.526 1.00 . A A . 94 VAL HB 1 1
6 16942 1 1 94 VAL HG11 H 17.846 -1.399 -15.829 1.00 . A A . 94 VAL HG11 1 1
6 16943 1 1 94 VAL HG12 H 19.348 -2.021 -15.147 1.00 . A A . 94 VAL HG12 1 1
6 16944 1 1 94 VAL HG13 H 19.115 -0.282 -15.326 1.00 . A A . 94 VAL HG13 1 1
6 16945 1 1 94 VAL HG21 H 19.629 -0.074 -12.812 1.00 . A A . 94 VAL HG21 1 1
6 16946 1 1 94 VAL HG22 H 19.799 -1.828 -12.739 1.00 . A A . 94 VAL HG22 1 1
6 16947 1 1 94 VAL HG23 H 18.657 -1.008 -11.674 1.00 . A A . 94 VAL HG23 1 1
6 16948 1 1 94 VAL N N 16.426 0.106 -12.274 1.00 . A A . 94 VAL N 1 1
6 16949 1 1 94 VAL O O 15.063 -1.139 -14.503 1.00 . A A . 94 VAL O 1 1
6 16950 1 1 95 ALA C C 15.565 0.168 -18.057 1.00 . A A . 95 ALA C 1 1
6 16951 1 1 95 ALA CA C 14.877 0.477 -16.735 1.00 . A A . 95 ALA CA 1 1
6 16952 1 1 95 ALA CB C 14.072 1.763 -16.849 1.00 . A A . 95 ALA CB 1 1
6 16953 1 1 95 ALA H H 16.532 1.318 -15.720 1.00 . A A . 95 ALA H 1 1
6 16954 1 1 95 ALA HA H 14.205 -0.331 -16.484 1.00 . A A . 95 ALA HA 1 1
6 16955 1 1 95 ALA HB1 H 13.315 1.651 -17.612 1.00 . A A . 95 ALA HB1 1 1
6 16956 1 1 95 ALA HB2 H 14.731 2.577 -17.112 1.00 . A A . 95 ALA HB2 1 1
6 16957 1 1 95 ALA HB3 H 13.599 1.978 -15.902 1.00 . A A . 95 ALA HB3 1 1
6 16958 1 1 95 ALA N N 15.860 0.596 -15.672 1.00 . A A . 95 ALA N 1 1
6 16959 1 1 95 ALA O O 16.483 0.883 -18.467 1.00 . A A . 95 ALA O 1 1
6 16960 1 1 96 HIS C C 14.864 -2.132 -20.851 1.00 . A A . 96 HIS C 1 1
6 16961 1 1 96 HIS CA C 15.767 -1.247 -19.997 1.00 . A A . 96 HIS CA 1 1
6 16962 1 1 96 HIS CB C 17.120 -1.936 -19.767 1.00 . A A . 96 HIS CB 1 1
6 16963 1 1 96 HIS CD2 C 16.548 -3.996 -18.288 1.00 . A A . 96 HIS CD2 1 1
6 16964 1 1 96 HIS CE1 C 17.238 -5.556 -19.655 1.00 . A A . 96 HIS CE1 1 1
6 16965 1 1 96 HIS CG C 17.024 -3.386 -19.399 1.00 . A A . 96 HIS CG 1 1
6 16966 1 1 96 HIS H H 14.406 -1.446 -18.374 1.00 . A A . 96 HIS H 1 1
6 16967 1 1 96 HIS HA H 15.941 -0.324 -20.533 1.00 . A A . 96 HIS HA 1 1
6 16968 1 1 96 HIS HB2 H 17.707 -1.866 -20.670 1.00 . A A . 96 HIS HB2 1 1
6 16969 1 1 96 HIS HB3 H 17.641 -1.425 -18.969 1.00 . A A . 96 HIS HB3 1 1
6 16970 1 1 96 HIS HD1 H 17.810 -4.271 -21.141 1.00 . A A . 96 HIS HD1 1 1
6 16971 1 1 96 HIS HD2 H 16.140 -3.507 -17.414 1.00 . A A . 96 HIS HD2 1 1
6 16972 1 1 96 HIS HE1 H 17.480 -6.519 -20.079 1.00 . A A . 96 HIS HE1 1 1
6 16973 1 1 96 HIS HE2 H 16.126 -6.028 -18.012 1.00 . A A . 96 HIS HE2 1 1
6 16974 1 1 96 HIS N N 15.146 -0.898 -18.728 1.00 . A A . 96 HIS N 1 1
6 16975 1 1 96 HIS ND1 N 17.446 -4.391 -20.233 1.00 . A A . 96 HIS ND1 1 1
6 16976 1 1 96 HIS NE2 N 16.686 -5.353 -18.470 1.00 . A A . 96 HIS NE2 1 1
6 16977 1 1 96 HIS O O 13.758 -2.494 -20.451 1.00 . A A . 96 HIS O 1 1
6 16978 1 1 97 ASP C C 14.726 -4.764 -22.724 1.00 . A A . 97 ASP C 1 1
6 16979 1 1 97 ASP CA C 14.695 -3.265 -23.027 1.00 . A A . 97 ASP CA 1 1
6 16980 1 1 97 ASP CB C 15.380 -3.012 -24.371 1.00 . A A . 97 ASP CB 1 1
6 16981 1 1 97 ASP CG C 16.864 -3.358 -24.338 1.00 . A A . 97 ASP CG 1 1
6 16982 1 1 97 ASP H H 16.318 -2.222 -22.201 1.00 . A A . 97 ASP H 1 1
6 16983 1 1 97 ASP HA H 13.674 -2.926 -23.082 1.00 . A A . 97 ASP HA 1 1
6 16984 1 1 97 ASP HB2 H 14.905 -3.616 -25.131 1.00 . A A . 97 ASP HB2 1 1
6 16985 1 1 97 ASP HB3 H 15.278 -1.968 -24.630 1.00 . A A . 97 ASP HB3 1 1
6 16986 1 1 97 ASP N N 15.390 -2.487 -22.010 1.00 . A A . 97 ASP N 1 1
6 16987 1 1 97 ASP O O 15.774 -5.313 -22.386 1.00 . A A . 97 ASP O 1 1
6 16988 1 1 97 ASP OD1 O 17.556 -2.966 -23.362 1.00 . A A . 97 ASP OD1 1 1
6 16989 1 1 97 ASP OD2 O 17.357 -4.000 -25.288 1.00 . A A . 97 ASP OD2 1 1
6 16990 1 1 98 GLU C C 12.498 -7.432 -23.747 1.00 . A A . 98 GLU C 1 1
6 16991 1 1 98 GLU CA C 13.507 -6.877 -22.733 1.00 . A A . 98 GLU CA 1 1
6 16992 1 1 98 GLU CB C 13.219 -7.330 -21.292 1.00 . A A . 98 GLU CB 1 1
6 16993 1 1 98 GLU CD C 14.260 -7.673 -18.970 1.00 . A A . 98 GLU CD 1 1
6 16994 1 1 98 GLU CG C 14.468 -7.255 -20.413 1.00 . A A . 98 GLU CG 1 1
6 16995 1 1 98 GLU H H 12.745 -4.913 -22.984 1.00 . A A . 98 GLU H 1 1
6 16996 1 1 98 GLU HA H 14.485 -7.248 -23.013 1.00 . A A . 98 GLU HA 1 1
6 16997 1 1 98 GLU HB2 H 12.455 -6.695 -20.866 1.00 . A A . 98 GLU HB2 1 1
6 16998 1 1 98 GLU HB3 H 12.870 -8.351 -21.303 1.00 . A A . 98 GLU HB3 1 1
6 16999 1 1 98 GLU HG2 H 15.224 -7.895 -20.840 1.00 . A A . 98 GLU HG2 1 1
6 17000 1 1 98 GLU HG3 H 14.828 -6.235 -20.422 1.00 . A A . 98 GLU HG3 1 1
6 17001 1 1 98 GLU N N 13.574 -5.420 -22.828 1.00 . A A . 98 GLU N 1 1
6 17002 1 1 98 GLU O O 11.740 -6.673 -24.359 1.00 . A A . 98 GLU O 1 1
6 17003 1 1 98 GLU OE1 O 13.921 -8.843 -18.728 1.00 . A A . 98 GLU OE1 1 1
6 17004 1 1 98 GLU OE2 O 14.468 -6.833 -18.062 1.00 . A A . 98 GLU OE2 1 1
6 17005 1 1 99 LEU C C 10.749 -10.373 -24.734 1.00 . A A . 99 LEU C 1 1
6 17006 1 1 99 LEU CA C 11.834 -9.353 -25.094 1.00 . A A . 99 LEU CA 1 1
6 17007 1 1 99 LEU CB C 12.894 -10.006 -25.998 1.00 . A A . 99 LEU CB 1 1
6 17008 1 1 99 LEU CD1 C 13.346 -12.174 -24.765 1.00 . A A . 99 LEU CD1 1 1
6 17009 1 1 99 LEU CD2 C 15.101 -11.180 -26.234 1.00 . A A . 99 LEU CD2 1 1
6 17010 1 1 99 LEU CG C 13.948 -10.879 -25.291 1.00 . A A . 99 LEU CG 1 1
6 17011 1 1 99 LEU H H 12.933 -9.324 -23.276 1.00 . A A . 99 LEU H 1 1
6 17012 1 1 99 LEU HA H 11.369 -8.552 -25.648 1.00 . A A . 99 LEU HA 1 1
6 17013 1 1 99 LEU HB2 H 12.382 -10.623 -26.722 1.00 . A A . 99 LEU HB2 1 1
6 17014 1 1 99 LEU HB3 H 13.412 -9.221 -26.528 1.00 . A A . 99 LEU HB3 1 1
6 17015 1 1 99 LEU HD11 H 12.944 -12.745 -25.589 1.00 . A A . 99 LEU HD11 1 1
6 17016 1 1 99 LEU HD12 H 12.554 -11.945 -24.066 1.00 . A A . 99 LEU HD12 1 1
6 17017 1 1 99 LEU HD13 H 14.111 -12.751 -24.266 1.00 . A A . 99 LEU HD13 1 1
6 17018 1 1 99 LEU HD21 H 14.726 -11.693 -27.107 1.00 . A A . 99 LEU HD21 1 1
6 17019 1 1 99 LEU HD22 H 15.825 -11.803 -25.731 1.00 . A A . 99 LEU HD22 1 1
6 17020 1 1 99 LEU HD23 H 15.570 -10.254 -26.535 1.00 . A A . 99 LEU HD23 1 1
6 17021 1 1 99 LEU HG H 14.345 -10.333 -24.447 1.00 . A A . 99 LEU HG 1 1
6 17022 1 1 99 LEU N N 12.493 -8.749 -23.932 1.00 . A A . 99 LEU N 1 1
6 17023 1 1 99 LEU O O 10.246 -11.077 -25.610 1.00 . A A . 99 LEU O 1 1
6 17024 1 1 100 ASP C C 7.989 -10.806 -22.960 1.00 . A A . 100 ASP C 1 1
6 17025 1 1 100 ASP CA C 9.373 -11.438 -23.053 1.00 . A A . 100 ASP CA 1 1
6 17026 1 1 100 ASP CB C 9.754 -12.066 -21.714 1.00 . A A . 100 ASP CB 1 1
6 17027 1 1 100 ASP CG C 9.860 -11.046 -20.603 1.00 . A A . 100 ASP CG 1 1
6 17028 1 1 100 ASP H H 10.778 -9.866 -22.798 1.00 . A A . 100 ASP H 1 1
6 17029 1 1 100 ASP HA H 9.345 -12.215 -23.804 1.00 . A A . 100 ASP HA 1 1
6 17030 1 1 100 ASP HB2 H 9.006 -12.793 -21.438 1.00 . A A . 100 ASP HB2 1 1
6 17031 1 1 100 ASP HB3 H 10.710 -12.560 -21.816 1.00 . A A . 100 ASP HB3 1 1
6 17032 1 1 100 ASP N N 10.377 -10.459 -23.469 1.00 . A A . 100 ASP N 1 1
6 17033 1 1 100 ASP O O 7.035 -11.437 -22.498 1.00 . A A . 100 ASP O 1 1
6 17034 1 1 100 ASP OD1 O 10.911 -10.381 -20.514 1.00 . A A . 100 ASP OD1 1 1
6 17035 1 1 100 ASP OD2 O 8.900 -10.916 -19.813 1.00 . A A . 100 ASP OD2 1 1
6 17036 1 1 101 LEU C C 6.316 -8.239 -24.755 1.00 . A A . 101 LEU C 1 1
6 17037 1 1 101 LEU CA C 6.610 -8.854 -23.394 1.00 . A A . 101 LEU CA 1 1
6 17038 1 1 101 LEU CB C 6.635 -7.753 -22.325 1.00 . A A . 101 LEU CB 1 1
6 17039 1 1 101 LEU CD1 C 6.742 -7.057 -19.923 1.00 . A A . 101 LEU CD1 1 1
6 17040 1 1 101 LEU CD2 C 5.410 -9.069 -20.577 1.00 . A A . 101 LEU CD2 1 1
6 17041 1 1 101 LEU CG C 6.652 -8.239 -20.875 1.00 . A A . 101 LEU CG 1 1
6 17042 1 1 101 LEU H H 8.661 -9.136 -23.815 1.00 . A A . 101 LEU H 1 1
6 17043 1 1 101 LEU HA H 5.831 -9.562 -23.153 1.00 . A A . 101 LEU HA 1 1
6 17044 1 1 101 LEU HB2 H 7.514 -7.146 -22.488 1.00 . A A . 101 LEU HB2 1 1
6 17045 1 1 101 LEU HB3 H 5.762 -7.133 -22.461 1.00 . A A . 101 LEU HB3 1 1
6 17046 1 1 101 LEU HD11 H 7.628 -6.481 -20.146 1.00 . A A . 101 LEU HD11 1 1
6 17047 1 1 101 LEU HD12 H 6.794 -7.416 -18.906 1.00 . A A . 101 LEU HD12 1 1
6 17048 1 1 101 LEU HD13 H 5.868 -6.432 -20.040 1.00 . A A . 101 LEU HD13 1 1
6 17049 1 1 101 LEU HD21 H 5.384 -9.925 -21.235 1.00 . A A . 101 LEU HD21 1 1
6 17050 1 1 101 LEU HD22 H 4.528 -8.466 -20.736 1.00 . A A . 101 LEU HD22 1 1
6 17051 1 1 101 LEU HD23 H 5.437 -9.404 -19.551 1.00 . A A . 101 LEU HD23 1 1
6 17052 1 1 101 LEU HG H 7.521 -8.863 -20.719 1.00 . A A . 101 LEU HG 1 1
6 17053 1 1 101 LEU N N 7.876 -9.572 -23.424 1.00 . A A . 101 LEU N 1 1
6 17054 1 1 101 LEU O O 7.235 -8.014 -25.545 1.00 . A A . 101 LEU O 1 1
6 17055 1 1 102 PRO C C 5.363 -5.951 -26.418 1.00 . A A . 102 PRO C 1 1
6 17056 1 1 102 PRO CA C 4.615 -7.275 -26.267 1.00 . A A . 102 PRO CA 1 1
6 17057 1 1 102 PRO CB C 3.112 -7.026 -26.062 1.00 . A A . 102 PRO CB 1 1
6 17058 1 1 102 PRO CD C 3.872 -8.404 -24.253 1.00 . A A . 102 PRO CD 1 1
6 17059 1 1 102 PRO CG C 2.819 -7.415 -24.649 1.00 . A A . 102 PRO CG 1 1
6 17060 1 1 102 PRO HA H 4.768 -7.876 -27.152 1.00 . A A . 102 PRO HA 1 1
6 17061 1 1 102 PRO HB2 H 2.896 -5.982 -26.233 1.00 . A A . 102 PRO HB2 1 1
6 17062 1 1 102 PRO HB3 H 2.549 -7.630 -26.758 1.00 . A A . 102 PRO HB3 1 1
6 17063 1 1 102 PRO HD2 H 4.087 -8.325 -23.197 1.00 . A A . 102 PRO HD2 1 1
6 17064 1 1 102 PRO HD3 H 3.563 -9.407 -24.505 1.00 . A A . 102 PRO HD3 1 1
6 17065 1 1 102 PRO HG2 H 2.867 -6.544 -24.011 1.00 . A A . 102 PRO HG2 1 1
6 17066 1 1 102 PRO HG3 H 1.839 -7.867 -24.590 1.00 . A A . 102 PRO HG3 1 1
6 17067 1 1 102 PRO N N 5.027 -7.990 -25.056 1.00 . A A . 102 PRO N 1 1
6 17068 1 1 102 PRO O O 5.774 -5.357 -25.423 1.00 . A A . 102 PRO O 1 1
6 17069 1 1 103 PRO C C 5.876 -2.959 -27.494 1.00 . A A . 103 PRO C 1 1
6 17070 1 1 103 PRO CA C 6.394 -4.318 -27.986 1.00 . A A . 103 PRO CA 1 1
6 17071 1 1 103 PRO CB C 6.436 -4.342 -29.514 1.00 . A A . 103 PRO CB 1 1
6 17072 1 1 103 PRO CD C 4.857 -6.001 -28.868 1.00 . A A . 103 PRO CD 1 1
6 17073 1 1 103 PRO CG C 5.147 -4.966 -29.915 1.00 . A A . 103 PRO CG 1 1
6 17074 1 1 103 PRO HA H 7.392 -4.470 -27.605 1.00 . A A . 103 PRO HA 1 1
6 17075 1 1 103 PRO HB2 H 6.523 -3.334 -29.891 1.00 . A A . 103 PRO HB2 1 1
6 17076 1 1 103 PRO HB3 H 7.279 -4.931 -29.845 1.00 . A A . 103 PRO HB3 1 1
6 17077 1 1 103 PRO HD2 H 3.792 -6.093 -28.713 1.00 . A A . 103 PRO HD2 1 1
6 17078 1 1 103 PRO HD3 H 5.282 -6.953 -29.151 1.00 . A A . 103 PRO HD3 1 1
6 17079 1 1 103 PRO HG2 H 4.367 -4.219 -29.934 1.00 . A A . 103 PRO HG2 1 1
6 17080 1 1 103 PRO HG3 H 5.249 -5.431 -30.884 1.00 . A A . 103 PRO HG3 1 1
6 17081 1 1 103 PRO N N 5.521 -5.466 -27.663 1.00 . A A . 103 PRO N 1 1
6 17082 1 1 103 PRO O O 6.146 -1.928 -28.114 1.00 . A A . 103 PRO O 1 1
6 17083 1 1 104 GLY C C 4.026 -1.943 -24.443 1.00 . A A . 104 GLY C 1 1
6 17084 1 1 104 GLY CA C 4.661 -1.731 -25.805 1.00 . A A . 104 GLY CA 1 1
6 17085 1 1 104 GLY H H 5.035 -3.806 -25.903 1.00 . A A . 104 GLY H 1 1
6 17086 1 1 104 GLY HA2 H 5.471 -1.022 -25.708 1.00 . A A . 104 GLY HA2 1 1
6 17087 1 1 104 GLY HA3 H 3.920 -1.324 -26.477 1.00 . A A . 104 GLY HA3 1 1
6 17088 1 1 104 GLY N N 5.180 -2.959 -26.368 1.00 . A A . 104 GLY N 1 1
6 17089 1 1 104 GLY O O 2.933 -1.441 -24.184 1.00 . A A . 104 GLY O 1 1
6 17090 1 1 105 VAL C C 5.394 -3.032 -21.249 1.00 . A A . 105 VAL C 1 1
6 17091 1 1 105 VAL CA C 4.218 -2.973 -22.222 1.00 . A A . 105 VAL CA 1 1
6 17092 1 1 105 VAL CB C 3.448 -4.315 -22.117 1.00 . A A . 105 VAL CB 1 1
6 17093 1 1 105 VAL CG1 C 2.871 -4.501 -20.721 1.00 . A A . 105 VAL CG1 1 1
6 17094 1 1 105 VAL CG2 C 2.348 -4.399 -23.153 1.00 . A A . 105 VAL CG2 1 1
6 17095 1 1 105 VAL H H 5.551 -3.105 -23.866 1.00 . A A . 105 VAL H 1 1
6 17096 1 1 105 VAL HA H 3.554 -2.171 -21.933 1.00 . A A . 105 VAL HA 1 1
6 17097 1 1 105 VAL HB H 4.142 -5.121 -22.299 1.00 . A A . 105 VAL HB 1 1
6 17098 1 1 105 VAL HG11 H 3.674 -4.518 -19.999 1.00 . A A . 105 VAL HG11 1 1
6 17099 1 1 105 VAL HG12 H 2.328 -5.434 -20.677 1.00 . A A . 105 VAL HG12 1 1
6 17100 1 1 105 VAL HG13 H 2.202 -3.684 -20.495 1.00 . A A . 105 VAL HG13 1 1
6 17101 1 1 105 VAL HG21 H 2.778 -4.325 -24.140 1.00 . A A . 105 VAL HG21 1 1
6 17102 1 1 105 VAL HG22 H 1.650 -3.588 -23.003 1.00 . A A . 105 VAL HG22 1 1
6 17103 1 1 105 VAL HG23 H 1.832 -5.342 -23.054 1.00 . A A . 105 VAL HG23 1 1
6 17104 1 1 105 VAL N N 4.699 -2.711 -23.584 1.00 . A A . 105 VAL N 1 1
6 17105 1 1 105 VAL O O 6.395 -3.698 -21.525 1.00 . A A . 105 VAL O 1 1
6 17106 1 1 106 ALA C C 5.898 -3.311 -17.936 1.00 . A A . 106 ALA C 1 1
6 17107 1 1 106 ALA CA C 6.319 -2.404 -19.095 1.00 . A A . 106 ALA CA 1 1
6 17108 1 1 106 ALA CB C 6.649 -1.010 -18.586 1.00 . A A . 106 ALA CB 1 1
6 17109 1 1 106 ALA H H 4.498 -1.749 -19.985 1.00 . A A . 106 ALA H 1 1
6 17110 1 1 106 ALA HA H 7.209 -2.812 -19.549 1.00 . A A . 106 ALA HA 1 1
6 17111 1 1 106 ALA HB1 H 6.952 -0.388 -19.416 1.00 . A A . 106 ALA HB1 1 1
6 17112 1 1 106 ALA HB2 H 7.454 -1.070 -17.868 1.00 . A A . 106 ALA HB2 1 1
6 17113 1 1 106 ALA HB3 H 5.777 -0.581 -18.115 1.00 . A A . 106 ALA HB3 1 1
6 17114 1 1 106 ALA N N 5.285 -2.339 -20.123 1.00 . A A . 106 ALA N 1 1
6 17115 1 1 106 ALA O O 4.809 -3.891 -17.948 1.00 . A A . 106 ALA O 1 1
6 17116 1 1 107 LYS C C 7.479 -3.919 -14.635 1.00 . A A . 107 LYS C 1 1
6 17117 1 1 107 LYS CA C 6.464 -4.211 -15.736 1.00 . A A . 107 LYS CA 1 1
6 17118 1 1 107 LYS CB C 6.436 -5.719 -16.007 1.00 . A A . 107 LYS CB 1 1
6 17119 1 1 107 LYS CD C 6.205 -8.022 -14.998 1.00 . A A . 107 LYS CD 1 1
6 17120 1 1 107 LYS CE C 5.862 -8.800 -13.734 1.00 . A A . 107 LYS CE 1 1
6 17121 1 1 107 LYS CG C 6.069 -6.528 -14.772 1.00 . A A . 107 LYS CG 1 1
6 17122 1 1 107 LYS H H 7.658 -3.026 -17.030 1.00 . A A . 107 LYS H 1 1
6 17123 1 1 107 LYS HA H 5.487 -3.900 -15.397 1.00 . A A . 107 LYS HA 1 1
6 17124 1 1 107 LYS HB2 H 5.710 -5.924 -16.780 1.00 . A A . 107 LYS HB2 1 1
6 17125 1 1 107 LYS HB3 H 7.412 -6.035 -16.345 1.00 . A A . 107 LYS HB3 1 1
6 17126 1 1 107 LYS HD2 H 5.533 -8.320 -15.788 1.00 . A A . 107 LYS HD2 1 1
6 17127 1 1 107 LYS HD3 H 7.223 -8.243 -15.283 1.00 . A A . 107 LYS HD3 1 1
6 17128 1 1 107 LYS HE2 H 4.849 -8.563 -13.446 1.00 . A A . 107 LYS HE2 1 1
6 17129 1 1 107 LYS HE3 H 5.937 -9.856 -13.949 1.00 . A A . 107 LYS HE3 1 1
6 17130 1 1 107 LYS HG2 H 6.721 -6.240 -13.962 1.00 . A A . 107 LYS HG2 1 1
6 17131 1 1 107 LYS HG3 H 5.045 -6.307 -14.506 1.00 . A A . 107 LYS HG3 1 1
6 17132 1 1 107 LYS HZ1 H 6.806 -7.440 -12.450 1.00 . A A . 107 LYS HZ1 1 1
6 17133 1 1 107 LYS HZ2 H 7.740 -8.809 -12.810 1.00 . A A . 107 LYS HZ2 1 1
6 17134 1 1 107 LYS HZ3 H 6.440 -8.929 -11.728 1.00 . A A . 107 LYS HZ3 1 1
6 17135 1 1 107 LYS N N 6.777 -3.451 -16.946 1.00 . A A . 107 LYS N 1 1
6 17136 1 1 107 LYS NZ N 6.775 -8.469 -12.604 1.00 . A A . 107 LYS NZ 1 1
6 17137 1 1 107 LYS O O 8.677 -3.797 -14.901 1.00 . A A . 107 LYS O 1 1
6 17138 1 1 108 PHE C C 8.353 -4.877 -11.633 1.00 . A A . 108 PHE C 1 1
6 17139 1 1 108 PHE CA C 7.845 -3.568 -12.250 1.00 . A A . 108 PHE CA 1 1
6 17140 1 1 108 PHE CB C 7.063 -2.749 -11.212 1.00 . A A . 108 PHE CB 1 1
6 17141 1 1 108 PHE CD1 C 8.852 -1.506 -9.957 1.00 . A A . 108 PHE CD1 1 1
6 17142 1 1 108 PHE CD2 C 7.523 -3.089 -8.764 1.00 . A A . 108 PHE CD2 1 1
6 17143 1 1 108 PHE CE1 C 9.555 -1.223 -8.801 1.00 . A A . 108 PHE CE1 1 1
6 17144 1 1 108 PHE CE2 C 8.222 -2.809 -7.605 1.00 . A A . 108 PHE CE2 1 1
6 17145 1 1 108 PHE CG C 7.830 -2.443 -9.953 1.00 . A A . 108 PHE CG 1 1
6 17146 1 1 108 PHE CZ C 9.239 -1.875 -7.623 1.00 . A A . 108 PHE CZ 1 1
6 17147 1 1 108 PHE H H 6.027 -3.942 -13.261 1.00 . A A . 108 PHE H 1 1
6 17148 1 1 108 PHE HA H 8.692 -2.990 -12.588 1.00 . A A . 108 PHE HA 1 1
6 17149 1 1 108 PHE HB2 H 6.772 -1.809 -11.654 1.00 . A A . 108 PHE HB2 1 1
6 17150 1 1 108 PHE HB3 H 6.175 -3.297 -10.933 1.00 . A A . 108 PHE HB3 1 1
6 17151 1 1 108 PHE HD1 H 9.099 -0.996 -10.876 1.00 . A A . 108 PHE HD1 1 1
6 17152 1 1 108 PHE HD2 H 6.727 -3.820 -8.748 1.00 . A A . 108 PHE HD2 1 1
6 17153 1 1 108 PHE HE1 H 10.350 -0.493 -8.817 1.00 . A A . 108 PHE HE1 1 1
6 17154 1 1 108 PHE HE2 H 7.973 -3.321 -6.686 1.00 . A A . 108 PHE HE2 1 1
6 17155 1 1 108 PHE HZ H 9.788 -1.657 -6.718 1.00 . A A . 108 PHE HZ 1 1
6 17156 1 1 108 PHE N N 6.993 -3.830 -13.403 1.00 . A A . 108 PHE N 1 1
6 17157 1 1 108 PHE O O 7.670 -5.906 -11.675 1.00 . A A . 108 PHE O 1 1
6 17158 1 1 109 LYS C C 10.834 -5.436 -9.104 1.00 . A A . 109 LYS C 1 1
6 17159 1 1 109 LYS CA C 10.155 -5.949 -10.366 1.00 . A A . 109 LYS CA 1 1
6 17160 1 1 109 LYS CB C 11.170 -6.698 -11.249 1.00 . A A . 109 LYS CB 1 1
6 17161 1 1 109 LYS CD C 12.787 -7.718 -9.560 1.00 . A A . 109 LYS CD 1 1
6 17162 1 1 109 LYS CE C 14.076 -7.170 -10.148 1.00 . A A . 109 LYS CE 1 1
6 17163 1 1 109 LYS CG C 11.733 -7.984 -10.636 1.00 . A A . 109 LYS CG 1 1
6 17164 1 1 109 LYS H H 10.095 -4.006 -11.194 1.00 . A A . 109 LYS H 1 1
6 17165 1 1 109 LYS HA H 9.363 -6.627 -10.084 1.00 . A A . 109 LYS HA 1 1
6 17166 1 1 109 LYS HB2 H 10.692 -6.954 -12.182 1.00 . A A . 109 LYS HB2 1 1
6 17167 1 1 109 LYS HB3 H 11.999 -6.035 -11.455 1.00 . A A . 109 LYS HB3 1 1
6 17168 1 1 109 LYS HD2 H 12.392 -6.999 -8.858 1.00 . A A . 109 LYS HD2 1 1
6 17169 1 1 109 LYS HD3 H 13.002 -8.643 -9.045 1.00 . A A . 109 LYS HD3 1 1
6 17170 1 1 109 LYS HE2 H 14.507 -7.918 -10.796 1.00 . A A . 109 LYS HE2 1 1
6 17171 1 1 109 LYS HE3 H 13.844 -6.291 -10.726 1.00 . A A . 109 LYS HE3 1 1
6 17172 1 1 109 LYS HG2 H 10.921 -8.541 -10.193 1.00 . A A . 109 LYS HG2 1 1
6 17173 1 1 109 LYS HG3 H 12.181 -8.574 -11.424 1.00 . A A . 109 LYS HG3 1 1
6 17174 1 1 109 LYS HZ1 H 15.230 -7.617 -8.458 1.00 . A A . 109 LYS HZ1 1 1
6 17175 1 1 109 LYS HZ2 H 14.734 -6.000 -8.541 1.00 . A A . 109 LYS HZ2 1 1
6 17176 1 1 109 LYS HZ3 H 15.977 -6.555 -9.542 1.00 . A A . 109 LYS HZ3 1 1
6 17177 1 1 109 LYS N N 9.569 -4.828 -11.093 1.00 . A A . 109 LYS N 1 1
6 17178 1 1 109 LYS NZ N 15.071 -6.811 -9.102 1.00 . A A . 109 LYS NZ 1 1
6 17179 1 1 109 LYS O O 11.627 -4.492 -9.153 1.00 . A A . 109 LYS O 1 1
6 17180 1 1 110 GLN C C 11.834 -7.002 -6.155 1.00 . A A . 110 GLN C 1 1
6 17181 1 1 110 GLN CA C 11.154 -5.758 -6.718 1.00 . A A . 110 GLN CA 1 1
6 17182 1 1 110 GLN CB C 10.105 -5.237 -5.734 1.00 . A A . 110 GLN CB 1 1
6 17183 1 1 110 GLN CD C 9.589 -4.451 -3.385 1.00 . A A . 110 GLN CD 1 1
6 17184 1 1 110 GLN CG C 10.648 -4.968 -4.339 1.00 . A A . 110 GLN CG 1 1
6 17185 1 1 110 GLN H H 9.867 -6.806 -8.022 1.00 . A A . 110 GLN H 1 1
6 17186 1 1 110 GLN HA H 11.898 -4.992 -6.887 1.00 . A A . 110 GLN HA 1 1
6 17187 1 1 110 GLN HB2 H 9.694 -4.316 -6.120 1.00 . A A . 110 GLN HB2 1 1
6 17188 1 1 110 GLN HB3 H 9.316 -5.966 -5.657 1.00 . A A . 110 GLN HB3 1 1
6 17189 1 1 110 GLN HE21 H 10.950 -3.369 -2.419 1.00 . A A . 110 GLN HE21 1 1
6 17190 1 1 110 GLN HE22 H 9.333 -3.271 -1.813 1.00 . A A . 110 GLN HE22 1 1
6 17191 1 1 110 GLN HG2 H 11.050 -5.888 -3.941 1.00 . A A . 110 GLN HG2 1 1
6 17192 1 1 110 GLN HG3 H 11.437 -4.234 -4.410 1.00 . A A . 110 GLN HG3 1 1
6 17193 1 1 110 GLN N N 10.532 -6.076 -7.989 1.00 . A A . 110 GLN N 1 1
6 17194 1 1 110 GLN NE2 N 9.996 -3.613 -2.446 1.00 . A A . 110 GLN NE2 1 1
6 17195 1 1 110 GLN O O 11.198 -8.045 -5.993 1.00 . A A . 110 GLN O 1 1
6 17196 1 1 110 GLN OE1 O 8.414 -4.790 -3.499 1.00 . A A . 110 GLN OE1 1 1
6 17197 1 1 111 GLY C C 14.700 -8.731 -6.386 1.00 . A A . 111 GLY C 1 1
6 17198 1 1 111 GLY CA C 13.855 -8.028 -5.342 1.00 . A A . 111 GLY CA 1 1
6 17199 1 1 111 GLY H H 13.588 -6.049 -6.040 1.00 . A A . 111 GLY H 1 1
6 17200 1 1 111 GLY HA2 H 14.501 -7.678 -4.551 1.00 . A A . 111 GLY HA2 1 1
6 17201 1 1 111 GLY HA3 H 13.149 -8.735 -4.931 1.00 . A A . 111 GLY HA3 1 1
6 17202 1 1 111 GLY N N 13.126 -6.899 -5.883 1.00 . A A . 111 GLY N 1 1
6 17203 1 1 111 GLY O O 15.660 -8.160 -6.904 1.00 . A A . 111 GLY O 1 1
6 17204 1 1 112 GLY C C 14.740 -10.602 -9.070 1.00 . A A . 112 GLY C 1 1
6 17205 1 1 112 GLY CA C 15.126 -10.764 -7.620 1.00 . A A . 112 GLY CA 1 1
6 17206 1 1 112 GLY H H 13.450 -10.295 -6.411 1.00 . A A . 112 GLY H 1 1
6 17207 1 1 112 GLY HA2 H 16.163 -10.485 -7.500 1.00 . A A . 112 GLY HA2 1 1
6 17208 1 1 112 GLY HA3 H 15.007 -11.798 -7.343 1.00 . A A . 112 GLY HA3 1 1
6 17209 1 1 112 GLY N N 14.315 -9.949 -6.736 1.00 . A A . 112 GLY N 1 1
6 17210 1 1 112 GLY O O 13.558 -10.617 -9.408 1.00 . A A . 112 GLY O 1 1
6 17211 1 1 113 GLY C C 16.597 -9.496 -12.015 1.00 . A A . 113 GLY C 1 1
6 17212 1 1 113 GLY CA C 15.462 -10.218 -11.330 1.00 . A A . 113 GLY CA 1 1
6 17213 1 1 113 GLY H H 16.662 -10.521 -9.611 1.00 . A A . 113 GLY H 1 1
6 17214 1 1 113 GLY HA2 H 15.304 -11.167 -11.819 1.00 . A A . 113 GLY HA2 1 1
6 17215 1 1 113 GLY HA3 H 14.565 -9.623 -11.418 1.00 . A A . 113 GLY HA3 1 1
6 17216 1 1 113 GLY N N 15.733 -10.454 -9.929 1.00 . A A . 113 GLY N 1 1
6 17217 1 1 113 GLY O O 16.450 -8.343 -12.423 1.00 . A A . 113 GLY O 1 1
6 17218 1 1 114 HIS C C 18.904 -9.829 -14.242 1.00 . A A . 114 HIS C 1 1
6 17219 1 1 114 HIS CA C 18.912 -9.581 -12.745 1.00 . A A . 114 HIS CA 1 1
6 17220 1 1 114 HIS CB C 20.214 -10.152 -12.163 1.00 . A A . 114 HIS CB 1 1
6 17221 1 1 114 HIS CD2 C 20.332 -12.475 -11.010 1.00 . A A . 114 HIS CD2 1 1
6 17222 1 1 114 HIS CE1 C 20.322 -13.735 -12.798 1.00 . A A . 114 HIS CE1 1 1
6 17223 1 1 114 HIS CG C 20.263 -11.653 -12.083 1.00 . A A . 114 HIS CG 1 1
6 17224 1 1 114 HIS H H 17.786 -11.074 -11.746 1.00 . A A . 114 HIS H 1 1
6 17225 1 1 114 HIS HA H 18.895 -8.516 -12.573 1.00 . A A . 114 HIS HA 1 1
6 17226 1 1 114 HIS HB2 H 21.038 -9.837 -12.785 1.00 . A A . 114 HIS HB2 1 1
6 17227 1 1 114 HIS HB3 H 20.361 -9.760 -11.174 1.00 . A A . 114 HIS HB3 1 1
6 17228 1 1 114 HIS HD1 H 20.203 -12.188 -14.129 1.00 . A A . 114 HIS HD1 1 1
6 17229 1 1 114 HIS HD2 H 20.354 -12.173 -9.972 1.00 . A A . 114 HIS HD2 1 1
6 17230 1 1 114 HIS HE1 H 20.335 -14.598 -13.447 1.00 . A A . 114 HIS HE1 1 1
6 17231 1 1 114 HIS HE2 H 20.589 -14.559 -10.943 1.00 . A A . 114 HIS HE2 1 1
6 17232 1 1 114 HIS N N 17.738 -10.159 -12.103 1.00 . A A . 114 HIS N 1 1
6 17233 1 1 114 HIS ND1 N 20.257 -12.479 -13.190 1.00 . A A . 114 HIS ND1 1 1
6 17234 1 1 114 HIS NE2 N 20.369 -13.762 -11.482 1.00 . A A . 114 HIS NE2 1 1
6 17235 1 1 114 HIS O O 18.068 -10.566 -14.769 1.00 . A A . 114 HIS O 1 1
6 17236 1 1 115 GLY C C 21.476 -10.237 -16.315 1.00 . A A . 115 GLY C 1 1
6 17237 1 1 115 GLY CA C 20.153 -9.522 -16.272 1.00 . A A . 115 GLY CA 1 1
6 17238 1 1 115 GLY H H 20.342 -8.477 -14.461 1.00 . A A . 115 GLY H 1 1
6 17239 1 1 115 GLY HA2 H 19.384 -10.160 -16.680 1.00 . A A . 115 GLY HA2 1 1
6 17240 1 1 115 GLY HA3 H 20.220 -8.618 -16.857 1.00 . A A . 115 GLY HA3 1 1
6 17241 1 1 115 GLY N N 19.840 -9.189 -14.909 1.00 . A A . 115 GLY N 1 1
6 17242 1 1 115 GLY O O 22.463 -9.721 -15.788 1.00 . A A . 115 GLY O 1 1
6 17243 1 1 116 GLY C C 23.710 -11.616 -17.960 1.00 . A A . 116 GLY C 1 1
6 17244 1 1 116 GLY CA C 22.723 -12.207 -16.978 1.00 . A A . 116 GLY CA 1 1
6 17245 1 1 116 GLY H H 20.669 -11.790 -17.277 1.00 . A A . 116 GLY H 1 1
6 17246 1 1 116 GLY HA2 H 23.179 -12.242 -16.000 1.00 . A A . 116 GLY HA2 1 1
6 17247 1 1 116 GLY HA3 H 22.480 -13.212 -17.288 1.00 . A A . 116 GLY HA3 1 1
6 17248 1 1 116 GLY N N 21.497 -11.428 -16.898 1.00 . A A . 116 GLY N 1 1
6 17249 1 1 116 GLY O O 24.207 -12.300 -18.855 1.00 . A A . 116 GLY O 1 1
6 17250 1 1 117 HIS C C 25.709 -8.621 -17.917 1.00 . A A . 117 HIS C 1 1
6 17251 1 1 117 HIS CA C 24.848 -9.603 -18.694 1.00 . A A . 117 HIS CA 1 1
6 17252 1 1 117 HIS CB C 24.014 -8.883 -19.757 1.00 . A A . 117 HIS CB 1 1
6 17253 1 1 117 HIS CD2 C 24.323 -10.086 -22.034 1.00 . A A . 117 HIS CD2 1 1
6 17254 1 1 117 HIS CE1 C 22.400 -11.129 -22.114 1.00 . A A . 117 HIS CE1 1 1
6 17255 1 1 117 HIS CG C 23.639 -9.764 -20.910 1.00 . A A . 117 HIS CG 1 1
6 17256 1 1 117 HIS H H 23.604 -9.871 -17.002 1.00 . A A . 117 HIS H 1 1
6 17257 1 1 117 HIS HA H 25.496 -10.318 -19.183 1.00 . A A . 117 HIS HA 1 1
6 17258 1 1 117 HIS HB2 H 23.102 -8.524 -19.305 1.00 . A A . 117 HIS HB2 1 1
6 17259 1 1 117 HIS HB3 H 24.572 -8.046 -20.141 1.00 . A A . 117 HIS HB3 1 1
6 17260 1 1 117 HIS HD1 H 21.715 -10.419 -20.319 1.00 . A A . 117 HIS HD1 1 1
6 17261 1 1 117 HIS HD2 H 25.309 -9.736 -22.308 1.00 . A A . 117 HIS HD2 1 1
6 17262 1 1 117 HIS HE1 H 21.581 -11.749 -22.445 1.00 . A A . 117 HIS HE1 1 1
6 17263 1 1 117 HIS HE2 H 23.833 -11.473 -23.541 1.00 . A A . 117 HIS HE2 1 1
6 17264 1 1 117 HIS N N 23.985 -10.338 -17.792 1.00 . A A . 117 HIS N 1 1
6 17265 1 1 117 HIS ND1 N 22.436 -10.434 -20.993 1.00 . A A . 117 HIS ND1 1 1
6 17266 1 1 117 HIS NE2 N 23.530 -10.936 -22.763 1.00 . A A . 117 HIS NE2 1 1
6 17267 1 1 117 HIS O O 25.343 -8.215 -16.812 1.00 . A A . 117 HIS O 1 1
6 17268 1 1 118 ASN C C 27.248 -6.199 -17.144 1.00 . A A . 118 ASN C 1 1
6 17269 1 1 118 ASN CA C 27.851 -7.407 -17.859 1.00 . A A . 118 ASN CA 1 1
6 17270 1 1 118 ASN CB C 28.887 -6.923 -18.883 1.00 . A A . 118 ASN CB 1 1
6 17271 1 1 118 ASN CG C 29.700 -8.053 -19.492 1.00 . A A . 118 ASN CG 1 1
6 17272 1 1 118 ASN H H 27.012 -8.557 -19.427 1.00 . A A . 118 ASN H 1 1
6 17273 1 1 118 ASN HA H 28.354 -8.018 -17.127 1.00 . A A . 118 ASN HA 1 1
6 17274 1 1 118 ASN HB2 H 28.378 -6.407 -19.682 1.00 . A A . 118 ASN HB2 1 1
6 17275 1 1 118 ASN HB3 H 29.566 -6.239 -18.396 1.00 . A A . 118 ASN HB3 1 1
6 17276 1 1 118 ASN HD21 H 31.269 -6.849 -19.684 1.00 . A A . 118 ASN HD21 1 1
6 17277 1 1 118 ASN HD22 H 31.488 -8.473 -20.247 1.00 . A A . 118 ASN HD22 1 1
6 17278 1 1 118 ASN N N 26.838 -8.245 -18.512 1.00 . A A . 118 ASN N 1 1
6 17279 1 1 118 ASN ND2 N 30.942 -7.764 -19.840 1.00 . A A . 118 ASN ND2 1 1
6 17280 1 1 118 ASN O O 27.417 -6.048 -15.934 1.00 . A A . 118 ASN O 1 1
6 17281 1 1 118 ASN OD1 O 29.222 -9.181 -19.638 1.00 . A A . 118 ASN OD1 1 1
6 17282 1 1 119 GLY C C 25.181 -4.302 -16.085 1.00 . A A . 119 GLY C 1 1
6 17283 1 1 119 GLY CA C 26.009 -4.112 -17.345 1.00 . A A . 119 GLY CA 1 1
6 17284 1 1 119 GLY H H 26.383 -5.573 -18.836 1.00 . A A . 119 GLY H 1 1
6 17285 1 1 119 GLY HA2 H 26.836 -3.455 -17.118 1.00 . A A . 119 GLY HA2 1 1
6 17286 1 1 119 GLY HA3 H 25.393 -3.641 -18.097 1.00 . A A . 119 GLY HA3 1 1
6 17287 1 1 119 GLY N N 26.540 -5.356 -17.893 1.00 . A A . 119 GLY N 1 1
6 17288 1 1 119 GLY O O 25.362 -3.586 -15.097 1.00 . A A . 119 GLY O 1 1
6 17289 1 1 120 LEU C C 24.135 -6.205 -13.837 1.00 . A A . 120 LEU C 1 1
6 17290 1 1 120 LEU CA C 23.395 -5.511 -14.977 1.00 . A A . 120 LEU CA 1 1
6 17291 1 1 120 LEU CB C 22.172 -6.344 -15.391 1.00 . A A . 120 LEU CB 1 1
6 17292 1 1 120 LEU CD1 C 20.657 -4.336 -15.390 1.00 . A A . 120 LEU CD1 1 1
6 17293 1 1 120 LEU CD2 C 21.495 -5.247 -17.565 1.00 . A A . 120 LEU CD2 1 1
6 17294 1 1 120 LEU CG C 21.066 -5.591 -16.147 1.00 . A A . 120 LEU CG 1 1
6 17295 1 1 120 LEU H H 24.216 -5.844 -16.900 1.00 . A A . 120 LEU H 1 1
6 17296 1 1 120 LEU HA H 23.054 -4.549 -14.626 1.00 . A A . 120 LEU HA 1 1
6 17297 1 1 120 LEU HB2 H 22.514 -7.153 -16.018 1.00 . A A . 120 LEU HB2 1 1
6 17298 1 1 120 LEU HB3 H 21.737 -6.767 -14.498 1.00 . A A . 120 LEU HB3 1 1
6 17299 1 1 120 LEU HD11 H 21.514 -3.688 -15.278 1.00 . A A . 120 LEU HD11 1 1
6 17300 1 1 120 LEU HD12 H 20.283 -4.610 -14.415 1.00 . A A . 120 LEU HD12 1 1
6 17301 1 1 120 LEU HD13 H 19.885 -3.818 -15.940 1.00 . A A . 120 LEU HD13 1 1
6 17302 1 1 120 LEU HD21 H 22.389 -4.642 -17.534 1.00 . A A . 120 LEU HD21 1 1
6 17303 1 1 120 LEU HD22 H 20.704 -4.697 -18.056 1.00 . A A . 120 LEU HD22 1 1
6 17304 1 1 120 LEU HD23 H 21.694 -6.156 -18.111 1.00 . A A . 120 LEU HD23 1 1
6 17305 1 1 120 LEU HG H 20.195 -6.230 -16.212 1.00 . A A . 120 LEU HG 1 1
6 17306 1 1 120 LEU N N 24.280 -5.272 -16.110 1.00 . A A . 120 LEU N 1 1
6 17307 1 1 120 LEU O O 24.088 -5.750 -12.696 1.00 . A A . 120 LEU O 1 1
6 17308 1 1 121 LYS C C 26.549 -7.262 -12.398 1.00 . A A . 121 LYS C 1 1
6 17309 1 1 121 LYS CA C 25.512 -8.095 -13.146 1.00 . A A . 121 LYS CA 1 1
6 17310 1 1 121 LYS CB C 26.196 -9.305 -13.791 1.00 . A A . 121 LYS CB 1 1
6 17311 1 1 121 LYS CD C 26.675 -10.319 -11.517 1.00 . A A . 121 LYS CD 1 1
6 17312 1 1 121 LYS CE C 26.780 -11.614 -10.734 1.00 . A A . 121 LYS CE 1 1
6 17313 1 1 121 LYS CG C 26.172 -10.565 -12.931 1.00 . A A . 121 LYS CG 1 1
6 17314 1 1 121 LYS H H 24.876 -7.572 -15.096 1.00 . A A . 121 LYS H 1 1
6 17315 1 1 121 LYS HA H 24.772 -8.444 -12.442 1.00 . A A . 121 LYS HA 1 1
6 17316 1 1 121 LYS HB2 H 25.701 -9.527 -14.725 1.00 . A A . 121 LYS HB2 1 1
6 17317 1 1 121 LYS HB3 H 27.227 -9.054 -13.992 1.00 . A A . 121 LYS HB3 1 1
6 17318 1 1 121 LYS HD2 H 27.645 -9.848 -11.557 1.00 . A A . 121 LYS HD2 1 1
6 17319 1 1 121 LYS HD3 H 25.980 -9.663 -11.013 1.00 . A A . 121 LYS HD3 1 1
6 17320 1 1 121 LYS HE2 H 25.784 -11.977 -10.529 1.00 . A A . 121 LYS HE2 1 1
6 17321 1 1 121 LYS HE3 H 27.308 -12.338 -11.337 1.00 . A A . 121 LYS HE3 1 1
6 17322 1 1 121 LYS HG2 H 25.157 -10.927 -12.877 1.00 . A A . 121 LYS HG2 1 1
6 17323 1 1 121 LYS HG3 H 26.795 -11.315 -13.397 1.00 . A A . 121 LYS HG3 1 1
6 17324 1 1 121 LYS HZ1 H 27.388 -12.285 -8.850 1.00 . A A . 121 LYS HZ1 1 1
6 17325 1 1 121 LYS HZ2 H 27.130 -10.612 -8.925 1.00 . A A . 121 LYS HZ2 1 1
6 17326 1 1 121 LYS HZ3 H 28.520 -11.287 -9.622 1.00 . A A . 121 LYS HZ3 1 1
6 17327 1 1 121 LYS N N 24.827 -7.294 -14.156 1.00 . A A . 121 LYS N 1 1
6 17328 1 1 121 LYS NZ N 27.502 -11.435 -9.445 1.00 . A A . 121 LYS NZ 1 1
6 17329 1 1 121 LYS O O 26.637 -7.330 -11.173 1.00 . A A . 121 LYS O 1 1
6 17330 1 1 122 ASP C C 27.839 -4.708 -11.503 1.00 . A A . 122 ASP C 1 1
6 17331 1 1 122 ASP CA C 28.402 -5.689 -12.522 1.00 . A A . 122 ASP CA 1 1
6 17332 1 1 122 ASP CB C 29.202 -4.941 -13.584 1.00 . A A . 122 ASP CB 1 1
6 17333 1 1 122 ASP CG C 30.436 -4.277 -13.008 1.00 . A A . 122 ASP CG 1 1
6 17334 1 1 122 ASP H H 27.182 -6.419 -14.103 1.00 . A A . 122 ASP H 1 1
6 17335 1 1 122 ASP HA H 29.060 -6.376 -12.009 1.00 . A A . 122 ASP HA 1 1
6 17336 1 1 122 ASP HB2 H 29.511 -5.634 -14.352 1.00 . A A . 122 ASP HB2 1 1
6 17337 1 1 122 ASP HB3 H 28.578 -4.178 -14.023 1.00 . A A . 122 ASP HB3 1 1
6 17338 1 1 122 ASP N N 27.329 -6.475 -13.130 1.00 . A A . 122 ASP N 1 1
6 17339 1 1 122 ASP O O 28.465 -4.435 -10.479 1.00 . A A . 122 ASP O 1 1
6 17340 1 1 122 ASP OD1 O 31.179 -4.942 -12.249 1.00 . A A . 122 ASP OD1 1 1
6 17341 1 1 122 ASP OD2 O 30.674 -3.090 -13.316 1.00 . A A . 122 ASP OD2 1 1
6 17342 1 1 123 THR C C 25.714 -4.094 -9.520 1.00 . A A . 123 THR C 1 1
6 17343 1 1 123 THR CA C 25.939 -3.350 -10.837 1.00 . A A . 123 THR CA 1 1
6 17344 1 1 123 THR CB C 24.585 -2.898 -11.418 1.00 . A A . 123 THR CB 1 1
6 17345 1 1 123 THR CG2 C 23.853 -1.978 -10.450 1.00 . A A . 123 THR CG2 1 1
6 17346 1 1 123 THR H H 26.224 -4.414 -12.640 1.00 . A A . 123 THR H 1 1
6 17347 1 1 123 THR HA H 26.545 -2.476 -10.654 1.00 . A A . 123 THR HA 1 1
6 17348 1 1 123 THR HB H 23.974 -3.773 -11.592 1.00 . A A . 123 THR HB 1 1
6 17349 1 1 123 THR HG1 H 24.923 -2.864 -13.371 1.00 . A A . 123 THR HG1 1 1
6 17350 1 1 123 THR HG21 H 23.694 -2.492 -9.513 1.00 . A A . 123 THR HG21 1 1
6 17351 1 1 123 THR HG22 H 22.900 -1.696 -10.873 1.00 . A A . 123 THR HG22 1 1
6 17352 1 1 123 THR HG23 H 24.447 -1.092 -10.279 1.00 . A A . 123 THR HG23 1 1
6 17353 1 1 123 THR N N 26.644 -4.205 -11.778 1.00 . A A . 123 THR N 1 1
6 17354 1 1 123 THR O O 26.073 -3.607 -8.445 1.00 . A A . 123 THR O 1 1
6 17355 1 1 123 THR OG1 O 24.795 -2.219 -12.665 1.00 . A A . 123 THR OG1 1 1
6 17356 1 1 124 ILE C C 26.238 -6.532 -7.804 1.00 . A A . 124 ILE C 1 1
6 17357 1 1 124 ILE CA C 24.916 -6.140 -8.459 1.00 . A A . 124 ILE CA 1 1
6 17358 1 1 124 ILE CB C 24.098 -7.413 -8.827 1.00 . A A . 124 ILE CB 1 1
6 17359 1 1 124 ILE CD1 C 22.285 -6.216 -10.194 1.00 . A A . 124 ILE CD1 1 1
6 17360 1 1 124 ILE CG1 C 22.608 -7.084 -8.998 1.00 . A A . 124 ILE CG1 1 1
6 17361 1 1 124 ILE CG2 C 24.263 -8.496 -7.772 1.00 . A A . 124 ILE CG2 1 1
6 17362 1 1 124 ILE H H 24.898 -5.624 -10.511 1.00 . A A . 124 ILE H 1 1
6 17363 1 1 124 ILE HA H 24.343 -5.567 -7.751 1.00 . A A . 124 ILE HA 1 1
6 17364 1 1 124 ILE HB H 24.480 -7.798 -9.759 1.00 . A A . 124 ILE HB 1 1
6 17365 1 1 124 ILE HD11 H 22.569 -6.731 -11.099 1.00 . A A . 124 ILE HD11 1 1
6 17366 1 1 124 ILE HD12 H 22.829 -5.286 -10.122 1.00 . A A . 124 ILE HD12 1 1
6 17367 1 1 124 ILE HD13 H 21.225 -6.011 -10.213 1.00 . A A . 124 ILE HD13 1 1
6 17368 1 1 124 ILE HG12 H 22.057 -8.006 -9.107 1.00 . A A . 124 ILE HG12 1 1
6 17369 1 1 124 ILE HG13 H 22.260 -6.571 -8.112 1.00 . A A . 124 ILE HG13 1 1
6 17370 1 1 124 ILE HG21 H 23.892 -8.133 -6.825 1.00 . A A . 124 ILE HG21 1 1
6 17371 1 1 124 ILE HG22 H 25.308 -8.748 -7.676 1.00 . A A . 124 ILE HG22 1 1
6 17372 1 1 124 ILE HG23 H 23.706 -9.374 -8.066 1.00 . A A . 124 ILE HG23 1 1
6 17373 1 1 124 ILE N N 25.155 -5.295 -9.623 1.00 . A A . 124 ILE N 1 1
6 17374 1 1 124 ILE O O 26.343 -6.590 -6.583 1.00 . A A . 124 ILE O 1 1
6 17375 1 1 125 SER C C 29.203 -6.055 -7.300 1.00 . A A . 125 SER C 1 1
6 17376 1 1 125 SER CA C 28.563 -7.158 -8.141 1.00 . A A . 125 SER CA 1 1
6 17377 1 1 125 SER CB C 29.460 -7.512 -9.324 1.00 . A A . 125 SER CB 1 1
6 17378 1 1 125 SER H H 27.106 -6.666 -9.592 1.00 . A A . 125 SER H 1 1
6 17379 1 1 125 SER HA H 28.435 -8.035 -7.522 1.00 . A A . 125 SER HA 1 1
6 17380 1 1 125 SER HB2 H 29.625 -6.629 -9.924 1.00 . A A . 125 SER HB2 1 1
6 17381 1 1 125 SER HB3 H 30.406 -7.883 -8.961 1.00 . A A . 125 SER HB3 1 1
6 17382 1 1 125 SER HG H 28.112 -8.120 -10.610 1.00 . A A . 125 SER HG 1 1
6 17383 1 1 125 SER N N 27.249 -6.760 -8.625 1.00 . A A . 125 SER N 1 1
6 17384 1 1 125 SER O O 29.804 -6.327 -6.259 1.00 . A A . 125 SER O 1 1
6 17385 1 1 125 SER OG O 28.855 -8.507 -10.130 1.00 . A A . 125 SER OG 1 1
6 17386 1 1 126 LYS C C 28.807 -3.410 -5.749 1.00 . A A . 126 LYS C 1 1
6 17387 1 1 126 LYS CA C 29.610 -3.671 -7.018 1.00 . A A . 126 LYS CA 1 1
6 17388 1 1 126 LYS CB C 29.626 -2.417 -7.899 1.00 . A A . 126 LYS CB 1 1
6 17389 1 1 126 LYS CD C 31.544 -2.927 -9.500 1.00 . A A . 126 LYS CD 1 1
6 17390 1 1 126 LYS CE C 32.037 -4.261 -8.957 1.00 . A A . 126 LYS CE 1 1
6 17391 1 1 126 LYS CG C 31.010 -2.007 -8.402 1.00 . A A . 126 LYS CG 1 1
6 17392 1 1 126 LYS H H 28.585 -4.654 -8.595 1.00 . A A . 126 LYS H 1 1
6 17393 1 1 126 LYS HA H 30.625 -3.916 -6.740 1.00 . A A . 126 LYS HA 1 1
6 17394 1 1 126 LYS HB2 H 28.997 -2.593 -8.759 1.00 . A A . 126 LYS HB2 1 1
6 17395 1 1 126 LYS HB3 H 29.218 -1.594 -7.332 1.00 . A A . 126 LYS HB3 1 1
6 17396 1 1 126 LYS HD2 H 30.752 -3.115 -10.208 1.00 . A A . 126 LYS HD2 1 1
6 17397 1 1 126 LYS HD3 H 32.361 -2.430 -10.002 1.00 . A A . 126 LYS HD3 1 1
6 17398 1 1 126 LYS HE2 H 32.814 -4.075 -8.231 1.00 . A A . 126 LYS HE2 1 1
6 17399 1 1 126 LYS HE3 H 31.212 -4.767 -8.477 1.00 . A A . 126 LYS HE3 1 1
6 17400 1 1 126 LYS HG2 H 30.952 -1.004 -8.794 1.00 . A A . 126 LYS HG2 1 1
6 17401 1 1 126 LYS HG3 H 31.699 -2.024 -7.569 1.00 . A A . 126 LYS HG3 1 1
6 17402 1 1 126 LYS HZ1 H 32.741 -6.097 -9.668 1.00 . A A . 126 LYS HZ1 1 1
6 17403 1 1 126 LYS HZ2 H 33.493 -4.753 -10.372 1.00 . A A . 126 LYS HZ2 1 1
6 17404 1 1 126 LYS HZ3 H 31.914 -5.178 -10.837 1.00 . A A . 126 LYS HZ3 1 1
6 17405 1 1 126 LYS N N 29.064 -4.811 -7.748 1.00 . A A . 126 LYS N 1 1
6 17406 1 1 126 LYS NZ N 32.581 -5.133 -10.031 1.00 . A A . 126 LYS NZ 1 1
6 17407 1 1 126 LYS O O 29.350 -2.957 -4.739 1.00 . A A . 126 LYS O 1 1
6 17408 1 1 127 LEU C C 26.782 -4.779 -3.722 1.00 . A A . 127 LEU C 1 1
6 17409 1 1 127 LEU CA C 26.648 -3.567 -4.638 1.00 . A A . 127 LEU CA 1 1
6 17410 1 1 127 LEU CB C 25.189 -3.391 -5.069 1.00 . A A . 127 LEU CB 1 1
6 17411 1 1 127 LEU CD1 C 23.423 -2.069 -6.259 1.00 . A A . 127 LEU CD1 1 1
6 17412 1 1 127 LEU CD2 C 25.266 -0.881 -5.053 1.00 . A A . 127 LEU CD2 1 1
6 17413 1 1 127 LEU CG C 24.890 -2.116 -5.861 1.00 . A A . 127 LEU CG 1 1
6 17414 1 1 127 LEU H H 27.130 -4.019 -6.652 1.00 . A A . 127 LEU H 1 1
6 17415 1 1 127 LEU HA H 26.963 -2.686 -4.096 1.00 . A A . 127 LEU HA 1 1
6 17416 1 1 127 LEU HB2 H 24.912 -4.240 -5.678 1.00 . A A . 127 LEU HB2 1 1
6 17417 1 1 127 LEU HB3 H 24.572 -3.390 -4.183 1.00 . A A . 127 LEU HB3 1 1
6 17418 1 1 127 LEU HD11 H 23.188 -2.930 -6.867 1.00 . A A . 127 LEU HD11 1 1
6 17419 1 1 127 LEU HD12 H 23.232 -1.168 -6.823 1.00 . A A . 127 LEU HD12 1 1
6 17420 1 1 127 LEU HD13 H 22.808 -2.075 -5.371 1.00 . A A . 127 LEU HD13 1 1
6 17421 1 1 127 LEU HD21 H 24.993 0.008 -5.603 1.00 . A A . 127 LEU HD21 1 1
6 17422 1 1 127 LEU HD22 H 26.331 -0.880 -4.873 1.00 . A A . 127 LEU HD22 1 1
6 17423 1 1 127 LEU HD23 H 24.742 -0.895 -4.109 1.00 . A A . 127 LEU HD23 1 1
6 17424 1 1 127 LEU HG H 25.481 -2.117 -6.766 1.00 . A A . 127 LEU HG 1 1
6 17425 1 1 127 LEU N N 27.515 -3.707 -5.803 1.00 . A A . 127 LEU N 1 1
6 17426 1 1 127 LEU O O 26.269 -4.787 -2.605 1.00 . A A . 127 LEU O 1 1
6 17427 1 1 128 GLY C C 26.474 -7.868 -3.311 1.00 . A A . 128 GLY C 1 1
6 17428 1 1 128 GLY CA C 27.700 -6.990 -3.424 1.00 . A A . 128 GLY CA 1 1
6 17429 1 1 128 GLY H H 27.786 -5.762 -5.135 1.00 . A A . 128 GLY H 1 1
6 17430 1 1 128 GLY HA2 H 28.495 -7.559 -3.881 1.00 . A A . 128 GLY HA2 1 1
6 17431 1 1 128 GLY HA3 H 28.008 -6.693 -2.432 1.00 . A A . 128 GLY HA3 1 1
6 17432 1 1 128 GLY N N 27.461 -5.804 -4.213 1.00 . A A . 128 GLY N 1 1
6 17433 1 1 128 GLY O O 26.039 -8.479 -4.286 1.00 . A A . 128 GLY O 1 1
6 17434 1 1 129 ASN C C 23.473 -7.980 -1.805 1.00 . A A . 129 ASN C 1 1
6 17435 1 1 129 ASN CA C 24.768 -8.784 -1.839 1.00 . A A . 129 ASN CA 1 1
6 17436 1 1 129 ASN CB C 24.948 -9.522 -0.509 1.00 . A A . 129 ASN CB 1 1
6 17437 1 1 129 ASN CG C 25.900 -10.704 -0.596 1.00 . A A . 129 ASN CG 1 1
6 17438 1 1 129 ASN H H 26.294 -7.382 -1.385 1.00 . A A . 129 ASN H 1 1
6 17439 1 1 129 ASN HA H 24.701 -9.512 -2.633 1.00 . A A . 129 ASN HA 1 1
6 17440 1 1 129 ASN HB2 H 25.337 -8.831 0.225 1.00 . A A . 129 ASN HB2 1 1
6 17441 1 1 129 ASN HB3 H 23.986 -9.883 -0.176 1.00 . A A . 129 ASN HB3 1 1
6 17442 1 1 129 ASN HD21 H 27.009 -9.778 -1.955 1.00 . A A . 129 ASN HD21 1 1
6 17443 1 1 129 ASN HD22 H 27.542 -11.362 -1.504 1.00 . A A . 129 ASN HD22 1 1
6 17444 1 1 129 ASN N N 25.921 -7.934 -2.114 1.00 . A A . 129 ASN N 1 1
6 17445 1 1 129 ASN ND2 N 26.918 -10.604 -1.436 1.00 . A A . 129 ASN ND2 1 1
6 17446 1 1 129 ASN O O 22.501 -8.388 -1.168 1.00 . A A . 129 ASN O 1 1
6 17447 1 1 129 ASN OD1 O 25.718 -11.706 0.097 1.00 . A A . 129 ASN OD1 1 1
6 17448 1 1 130 ASN C C 21.282 -6.552 -3.598 1.00 . A A . 130 ASN C 1 1
6 17449 1 1 130 ASN CA C 22.246 -6.026 -2.544 1.00 . A A . 130 ASN CA 1 1
6 17450 1 1 130 ASN CB C 22.573 -4.556 -2.810 1.00 . A A . 130 ASN CB 1 1
6 17451 1 1 130 ASN CG C 22.929 -3.810 -1.541 1.00 . A A . 130 ASN CG 1 1
6 17452 1 1 130 ASN H H 24.259 -6.554 -2.964 1.00 . A A . 130 ASN H 1 1
6 17453 1 1 130 ASN HA H 21.765 -6.102 -1.580 1.00 . A A . 130 ASN HA 1 1
6 17454 1 1 130 ASN HB2 H 23.411 -4.495 -3.489 1.00 . A A . 130 ASN HB2 1 1
6 17455 1 1 130 ASN HB3 H 21.715 -4.077 -3.259 1.00 . A A . 130 ASN HB3 1 1
6 17456 1 1 130 ASN HD21 H 24.858 -4.209 -1.807 1.00 . A A . 130 ASN HD21 1 1
6 17457 1 1 130 ASN HD22 H 24.461 -3.290 -0.393 1.00 . A A . 130 ASN HD22 1 1
6 17458 1 1 130 ASN N N 23.453 -6.844 -2.487 1.00 . A A . 130 ASN N 1 1
6 17459 1 1 130 ASN ND2 N 24.208 -3.763 -1.215 1.00 . A A . 130 ASN ND2 1 1
6 17460 1 1 130 ASN O O 21.450 -6.315 -4.794 1.00 . A A . 130 ASN O 1 1
6 17461 1 1 130 ASN OD1 O 22.054 -3.279 -0.858 1.00 . A A . 130 ASN OD1 1 1
6 17462 1 1 131 LYS C C 17.969 -7.120 -3.914 1.00 . A A . 131 LYS C 1 1
6 17463 1 1 131 LYS CA C 19.287 -7.892 -4.006 1.00 . A A . 131 LYS CA 1 1
6 17464 1 1 131 LYS CB C 19.107 -9.353 -3.575 1.00 . A A . 131 LYS CB 1 1
6 17465 1 1 131 LYS CD C 17.107 -10.782 -4.079 1.00 . A A . 131 LYS CD 1 1
6 17466 1 1 131 LYS CE C 16.866 -12.215 -4.519 1.00 . A A . 131 LYS CE 1 1
6 17467 1 1 131 LYS CG C 18.434 -10.252 -4.599 1.00 . A A . 131 LYS CG 1 1
6 17468 1 1 131 LYS H H 20.187 -7.399 -2.164 1.00 . A A . 131 LYS H 1 1
6 17469 1 1 131 LYS HA H 19.655 -7.856 -5.021 1.00 . A A . 131 LYS HA 1 1
6 17470 1 1 131 LYS HB2 H 20.079 -9.768 -3.357 1.00 . A A . 131 LYS HB2 1 1
6 17471 1 1 131 LYS HB3 H 18.513 -9.373 -2.673 1.00 . A A . 131 LYS HB3 1 1
6 17472 1 1 131 LYS HD2 H 17.114 -10.744 -3.000 1.00 . A A . 131 LYS HD2 1 1
6 17473 1 1 131 LYS HD3 H 16.309 -10.159 -4.457 1.00 . A A . 131 LYS HD3 1 1
6 17474 1 1 131 LYS HE2 H 15.884 -12.519 -4.188 1.00 . A A . 131 LYS HE2 1 1
6 17475 1 1 131 LYS HE3 H 16.912 -12.261 -5.598 1.00 . A A . 131 LYS HE3 1 1
6 17476 1 1 131 LYS HG2 H 18.257 -9.686 -5.502 1.00 . A A . 131 LYS HG2 1 1
6 17477 1 1 131 LYS HG3 H 19.085 -11.087 -4.816 1.00 . A A . 131 LYS HG3 1 1
6 17478 1 1 131 LYS HZ1 H 17.969 -12.990 -2.920 1.00 . A A . 131 LYS HZ1 1 1
6 17479 1 1 131 LYS HZ2 H 18.811 -12.984 -4.394 1.00 . A A . 131 LYS HZ2 1 1
6 17480 1 1 131 LYS HZ3 H 17.596 -14.133 -4.117 1.00 . A A . 131 LYS HZ3 1 1
6 17481 1 1 131 LYS N N 20.273 -7.273 -3.134 1.00 . A A . 131 LYS N 1 1
6 17482 1 1 131 LYS NZ N 17.880 -13.144 -3.949 1.00 . A A . 131 LYS NZ 1 1
6 17483 1 1 131 LYS O O 16.906 -7.607 -4.295 1.00 . A A . 131 LYS O 1 1
6 17484 1 1 132 GLU C C 16.666 -4.099 -4.368 1.00 . A A . 132 GLU C 1 1
6 17485 1 1 132 GLU CA C 16.884 -5.059 -3.205 1.00 . A A . 132 GLU CA 1 1
6 17486 1 1 132 GLU CB C 17.027 -4.263 -1.906 1.00 . A A . 132 GLU CB 1 1
6 17487 1 1 132 GLU CD C 17.726 -6.240 -0.473 1.00 . A A . 132 GLU CD 1 1
6 17488 1 1 132 GLU CG C 16.774 -5.075 -0.643 1.00 . A A . 132 GLU CG 1 1
6 17489 1 1 132 GLU H H 18.942 -5.546 -3.178 1.00 . A A . 132 GLU H 1 1
6 17490 1 1 132 GLU HA H 16.027 -5.708 -3.123 1.00 . A A . 132 GLU HA 1 1
6 17491 1 1 132 GLU HB2 H 18.031 -3.866 -1.853 1.00 . A A . 132 GLU HB2 1 1
6 17492 1 1 132 GLU HB3 H 16.328 -3.440 -1.925 1.00 . A A . 132 GLU HB3 1 1
6 17493 1 1 132 GLU HG2 H 16.877 -4.424 0.212 1.00 . A A . 132 GLU HG2 1 1
6 17494 1 1 132 GLU HG3 H 15.765 -5.459 -0.678 1.00 . A A . 132 GLU HG3 1 1
6 17495 1 1 132 GLU N N 18.060 -5.896 -3.417 1.00 . A A . 132 GLU N 1 1
6 17496 1 1 132 GLU O O 15.804 -3.227 -4.307 1.00 . A A . 132 GLU O 1 1
6 17497 1 1 132 GLU OE1 O 18.937 -6.003 -0.275 1.00 . A A . 132 GLU OE1 1 1
6 17498 1 1 132 GLU OE2 O 17.270 -7.401 -0.537 1.00 . A A . 132 GLU OE2 1 1
6 17499 1 1 133 PHE C C 16.055 -3.569 -7.338 1.00 . A A . 133 PHE C 1 1
6 17500 1 1 133 PHE CA C 17.367 -3.382 -6.578 1.00 . A A . 133 PHE CA 1 1
6 17501 1 1 133 PHE CB C 18.565 -3.614 -7.510 1.00 . A A . 133 PHE CB 1 1
6 17502 1 1 133 PHE CD1 C 19.028 -6.086 -7.389 1.00 . A A . 133 PHE CD1 1 1
6 17503 1 1 133 PHE CD2 C 18.236 -5.181 -9.450 1.00 . A A . 133 PHE CD2 1 1
6 17504 1 1 133 PHE CE1 C 19.069 -7.346 -7.954 1.00 . A A . 133 PHE CE1 1 1
6 17505 1 1 133 PHE CE2 C 18.277 -6.441 -10.020 1.00 . A A . 133 PHE CE2 1 1
6 17506 1 1 133 PHE CG C 18.611 -4.988 -8.128 1.00 . A A . 133 PHE CG 1 1
6 17507 1 1 133 PHE CZ C 18.694 -7.524 -9.272 1.00 . A A . 133 PHE CZ 1 1
6 17508 1 1 133 PHE H H 18.066 -5.023 -5.443 1.00 . A A . 133 PHE H 1 1
6 17509 1 1 133 PHE HA H 17.408 -2.368 -6.207 1.00 . A A . 133 PHE HA 1 1
6 17510 1 1 133 PHE HB2 H 18.529 -2.893 -8.312 1.00 . A A . 133 PHE HB2 1 1
6 17511 1 1 133 PHE HB3 H 19.477 -3.471 -6.948 1.00 . A A . 133 PHE HB3 1 1
6 17512 1 1 133 PHE HD1 H 19.320 -5.950 -6.358 1.00 . A A . 133 PHE HD1 1 1
6 17513 1 1 133 PHE HD2 H 17.911 -4.335 -10.037 1.00 . A A . 133 PHE HD2 1 1
6 17514 1 1 133 PHE HE1 H 19.397 -8.191 -7.367 1.00 . A A . 133 PHE HE1 1 1
6 17515 1 1 133 PHE HE2 H 17.982 -6.578 -11.050 1.00 . A A . 133 PHE HE2 1 1
6 17516 1 1 133 PHE HZ H 18.727 -8.508 -9.716 1.00 . A A . 133 PHE HZ 1 1
6 17517 1 1 133 PHE N N 17.438 -4.274 -5.428 1.00 . A A . 133 PHE N 1 1
6 17518 1 1 133 PHE O O 15.544 -4.689 -7.468 1.00 . A A . 133 PHE O 1 1
6 17519 1 1 134 TYR C C 14.578 -2.440 -10.084 1.00 . A A . 134 TYR C 1 1
6 17520 1 1 134 TYR CA C 14.270 -2.510 -8.598 1.00 . A A . 134 TYR CA 1 1
6 17521 1 1 134 TYR CB C 13.346 -1.344 -8.227 1.00 . A A . 134 TYR CB 1 1
6 17522 1 1 134 TYR CD1 C 12.984 -2.424 -5.968 1.00 . A A . 134 TYR CD1 1 1
6 17523 1 1 134 TYR CD2 C 12.472 -0.110 -6.209 1.00 . A A . 134 TYR CD2 1 1
6 17524 1 1 134 TYR CE1 C 12.599 -2.373 -4.644 1.00 . A A . 134 TYR CE1 1 1
6 17525 1 1 134 TYR CE2 C 12.084 -0.053 -4.885 1.00 . A A . 134 TYR CE2 1 1
6 17526 1 1 134 TYR CG C 12.929 -1.295 -6.772 1.00 . A A . 134 TYR CG 1 1
6 17527 1 1 134 TYR CZ C 12.150 -1.187 -4.107 1.00 . A A . 134 TYR CZ 1 1
6 17528 1 1 134 TYR H H 15.958 -1.604 -7.693 1.00 . A A . 134 TYR H 1 1
6 17529 1 1 134 TYR HA H 13.771 -3.443 -8.383 1.00 . A A . 134 TYR HA 1 1
6 17530 1 1 134 TYR HB2 H 13.849 -0.416 -8.452 1.00 . A A . 134 TYR HB2 1 1
6 17531 1 1 134 TYR HB3 H 12.448 -1.408 -8.824 1.00 . A A . 134 TYR HB3 1 1
6 17532 1 1 134 TYR HD1 H 13.338 -3.353 -6.390 1.00 . A A . 134 TYR HD1 1 1
6 17533 1 1 134 TYR HD2 H 12.420 0.776 -6.822 1.00 . A A . 134 TYR HD2 1 1
6 17534 1 1 134 TYR HE1 H 12.649 -3.263 -4.034 1.00 . A A . 134 TYR HE1 1 1
6 17535 1 1 134 TYR HE2 H 11.732 0.878 -4.464 1.00 . A A . 134 TYR HE2 1 1
6 17536 1 1 134 TYR HH H 11.093 -0.464 -2.673 1.00 . A A . 134 TYR HH 1 1
6 17537 1 1 134 TYR N N 15.507 -2.470 -7.833 1.00 . A A . 134 TYR N 1 1
6 17538 1 1 134 TYR O O 15.649 -1.989 -10.485 1.00 . A A . 134 TYR O 1 1
6 17539 1 1 134 TYR OH O 11.768 -1.138 -2.786 1.00 . A A . 134 TYR OH 1 1
6 17540 1 1 135 ARG C C 12.434 -2.712 -13.006 1.00 . A A . 135 ARG C 1 1
6 17541 1 1 135 ARG CA C 13.794 -2.755 -12.343 1.00 . A A . 135 ARG CA 1 1
6 17542 1 1 135 ARG CB C 14.651 -3.895 -12.938 1.00 . A A . 135 ARG CB 1 1
6 17543 1 1 135 ARG CD C 13.038 -5.586 -13.942 1.00 . A A . 135 ARG CD 1 1
6 17544 1 1 135 ARG CG C 14.039 -5.286 -12.827 1.00 . A A . 135 ARG CG 1 1
6 17545 1 1 135 ARG CZ C 13.595 -7.792 -14.890 1.00 . A A . 135 ARG CZ 1 1
6 17546 1 1 135 ARG H H 12.829 -3.296 -10.533 1.00 . A A . 135 ARG H 1 1
6 17547 1 1 135 ARG HA H 14.293 -1.815 -12.530 1.00 . A A . 135 ARG HA 1 1
6 17548 1 1 135 ARG HB2 H 14.816 -3.688 -13.983 1.00 . A A . 135 ARG HB2 1 1
6 17549 1 1 135 ARG HB3 H 15.606 -3.908 -12.432 1.00 . A A . 135 ARG HB3 1 1
6 17550 1 1 135 ARG HD2 H 12.171 -6.065 -13.511 1.00 . A A . 135 ARG HD2 1 1
6 17551 1 1 135 ARG HD3 H 12.740 -4.653 -14.399 1.00 . A A . 135 ARG HD3 1 1
6 17552 1 1 135 ARG HE H 13.982 -6.035 -15.770 1.00 . A A . 135 ARG HE 1 1
6 17553 1 1 135 ARG HG2 H 14.831 -6.017 -12.870 1.00 . A A . 135 ARG HG2 1 1
6 17554 1 1 135 ARG HG3 H 13.533 -5.365 -11.876 1.00 . A A . 135 ARG HG3 1 1
6 17555 1 1 135 ARG HH11 H 12.649 -7.859 -13.103 1.00 . A A . 135 ARG HH11 1 1
6 17556 1 1 135 ARG HH12 H 13.053 -9.406 -13.777 1.00 . A A . 135 ARG HH12 1 1
6 17557 1 1 135 ARG HH21 H 14.487 -8.062 -16.691 1.00 . A A . 135 ARG HH21 1 1
6 17558 1 1 135 ARG HH22 H 14.116 -9.519 -15.811 1.00 . A A . 135 ARG HH22 1 1
6 17559 1 1 135 ARG N N 13.645 -2.884 -10.903 1.00 . A A . 135 ARG N 1 1
6 17560 1 1 135 ARG NE N 13.596 -6.461 -14.971 1.00 . A A . 135 ARG NE 1 1
6 17561 1 1 135 ARG NH1 N 13.055 -8.397 -13.838 1.00 . A A . 135 ARG NH1 1 1
6 17562 1 1 135 ARG NH2 N 14.104 -8.515 -15.873 1.00 . A A . 135 ARG NH2 1 1
6 17563 1 1 135 ARG O O 11.466 -3.271 -12.487 1.00 . A A . 135 ARG O 1 1
6 17564 1 1 136 LEU C C 11.607 -2.420 -16.389 1.00 . A A . 136 LEU C 1 1
6 17565 1 1 136 LEU CA C 11.184 -2.074 -14.969 1.00 . A A . 136 LEU CA 1 1
6 17566 1 1 136 LEU CB C 10.397 -0.752 -14.896 1.00 . A A . 136 LEU CB 1 1
6 17567 1 1 136 LEU CD1 C 10.673 0.855 -16.807 1.00 . A A . 136 LEU CD1 1 1
6 17568 1 1 136 LEU CD2 C 10.877 1.665 -14.446 1.00 . A A . 136 LEU CD2 1 1
6 17569 1 1 136 LEU CG C 11.120 0.501 -15.395 1.00 . A A . 136 LEU CG 1 1
6 17570 1 1 136 LEU H H 13.138 -1.498 -14.422 1.00 . A A . 136 LEU H 1 1
6 17571 1 1 136 LEU HA H 10.555 -2.875 -14.599 1.00 . A A . 136 LEU HA 1 1
6 17572 1 1 136 LEU HB2 H 9.494 -0.868 -15.476 1.00 . A A . 136 LEU HB2 1 1
6 17573 1 1 136 LEU HB3 H 10.118 -0.587 -13.865 1.00 . A A . 136 LEU HB3 1 1
6 17574 1 1 136 LEU HD11 H 10.925 0.047 -17.478 1.00 . A A . 136 LEU HD11 1 1
6 17575 1 1 136 LEU HD12 H 11.173 1.757 -17.127 1.00 . A A . 136 LEU HD12 1 1
6 17576 1 1 136 LEU HD13 H 9.604 1.013 -16.818 1.00 . A A . 136 LEU HD13 1 1
6 17577 1 1 136 LEU HD21 H 11.234 1.405 -13.460 1.00 . A A . 136 LEU HD21 1 1
6 17578 1 1 136 LEU HD22 H 9.820 1.879 -14.402 1.00 . A A . 136 LEU HD22 1 1
6 17579 1 1 136 LEU HD23 H 11.407 2.536 -14.802 1.00 . A A . 136 LEU HD23 1 1
6 17580 1 1 136 LEU HG H 12.182 0.307 -15.422 1.00 . A A . 136 LEU HG 1 1
6 17581 1 1 136 LEU N N 12.365 -2.035 -14.134 1.00 . A A . 136 LEU N 1 1
6 17582 1 1 136 LEU O O 12.454 -1.752 -16.985 1.00 . A A . 136 LEU O 1 1
6 17583 1 1 137 ARG C C 10.472 -3.420 -19.259 1.00 . A A . 137 ARG C 1 1
6 17584 1 1 137 ARG CA C 11.425 -3.981 -18.225 1.00 . A A . 137 ARG CA 1 1
6 17585 1 1 137 ARG CB C 11.414 -5.510 -18.291 1.00 . A A . 137 ARG CB 1 1
6 17586 1 1 137 ARG CD C 9.949 -7.561 -18.211 1.00 . A A . 137 ARG CD 1 1
6 17587 1 1 137 ARG CG C 10.152 -6.136 -17.721 1.00 . A A . 137 ARG CG 1 1
6 17588 1 1 137 ARG CZ C 11.111 -9.584 -17.398 1.00 . A A . 137 ARG CZ 1 1
6 17589 1 1 137 ARG H H 10.403 -4.007 -16.377 1.00 . A A . 137 ARG H 1 1
6 17590 1 1 137 ARG HA H 12.423 -3.628 -18.445 1.00 . A A . 137 ARG HA 1 1
6 17591 1 1 137 ARG HB2 H 11.507 -5.814 -19.323 1.00 . A A . 137 ARG HB2 1 1
6 17592 1 1 137 ARG HB3 H 12.260 -5.888 -17.737 1.00 . A A . 137 ARG HB3 1 1
6 17593 1 1 137 ARG HD2 H 9.120 -7.992 -17.673 1.00 . A A . 137 ARG HD2 1 1
6 17594 1 1 137 ARG HD3 H 9.713 -7.533 -19.264 1.00 . A A . 137 ARG HD3 1 1
6 17595 1 1 137 ARG HE H 11.981 -8.083 -18.389 1.00 . A A . 137 ARG HE 1 1
6 17596 1 1 137 ARG HG2 H 10.225 -6.147 -16.645 1.00 . A A . 137 ARG HG2 1 1
6 17597 1 1 137 ARG HG3 H 9.304 -5.537 -18.019 1.00 . A A . 137 ARG HG3 1 1
6 17598 1 1 137 ARG HH11 H 9.136 -9.521 -16.945 1.00 . A A . 137 ARG HH11 1 1
6 17599 1 1 137 ARG HH12 H 9.975 -10.941 -16.404 1.00 . A A . 137 ARG HH12 1 1
6 17600 1 1 137 ARG HH21 H 13.072 -9.950 -17.763 1.00 . A A . 137 ARG HH21 1 1
6 17601 1 1 137 ARG HH22 H 12.225 -11.202 -16.892 1.00 . A A . 137 ARG HH22 1 1
6 17602 1 1 137 ARG N N 11.070 -3.512 -16.899 1.00 . A A . 137 ARG N 1 1
6 17603 1 1 137 ARG NE N 11.128 -8.402 -18.011 1.00 . A A . 137 ARG NE 1 1
6 17604 1 1 137 ARG NH1 N 9.986 -10.052 -16.873 1.00 . A A . 137 ARG NH1 1 1
6 17605 1 1 137 ARG NH2 N 12.222 -10.305 -17.338 1.00 . A A . 137 ARG NH2 1 1
6 17606 1 1 137 ARG O O 9.255 -3.467 -19.084 1.00 . A A . 137 ARG O 1 1
6 17607 1 1 138 LEU C C 10.111 -3.497 -22.471 1.00 . A A . 138 LEU C 1 1
6 17608 1 1 138 LEU CA C 10.229 -2.398 -21.432 1.00 . A A . 138 LEU CA 1 1
6 17609 1 1 138 LEU CB C 10.847 -1.142 -22.060 1.00 . A A . 138 LEU CB 1 1
6 17610 1 1 138 LEU CD1 C 11.398 1.299 -21.870 1.00 . A A . 138 LEU CD1 1 1
6 17611 1 1 138 LEU CD2 C 9.806 0.263 -20.257 1.00 . A A . 138 LEU CD2 1 1
6 17612 1 1 138 LEU CG C 11.048 0.038 -21.104 1.00 . A A . 138 LEU CG 1 1
6 17613 1 1 138 LEU H H 12.008 -2.796 -20.368 1.00 . A A . 138 LEU H 1 1
6 17614 1 1 138 LEU HA H 9.245 -2.162 -21.057 1.00 . A A . 138 LEU HA 1 1
6 17615 1 1 138 LEU HB2 H 11.809 -1.410 -22.474 1.00 . A A . 138 LEU HB2 1 1
6 17616 1 1 138 LEU HB3 H 10.208 -0.817 -22.868 1.00 . A A . 138 LEU HB3 1 1
6 17617 1 1 138 LEU HD11 H 10.601 1.534 -22.558 1.00 . A A . 138 LEU HD11 1 1
6 17618 1 1 138 LEU HD12 H 12.316 1.146 -22.418 1.00 . A A . 138 LEU HD12 1 1
6 17619 1 1 138 LEU HD13 H 11.526 2.116 -21.175 1.00 . A A . 138 LEU HD13 1 1
6 17620 1 1 138 LEU HD21 H 9.593 -0.629 -19.688 1.00 . A A . 138 LEU HD21 1 1
6 17621 1 1 138 LEU HD22 H 8.969 0.488 -20.900 1.00 . A A . 138 LEU HD22 1 1
6 17622 1 1 138 LEU HD23 H 9.975 1.090 -19.582 1.00 . A A . 138 LEU HD23 1 1
6 17623 1 1 138 LEU HG H 11.873 -0.182 -20.444 1.00 . A A . 138 LEU HG 1 1
6 17624 1 1 138 LEU N N 11.029 -2.876 -20.324 1.00 . A A . 138 LEU N 1 1
6 17625 1 1 138 LEU O O 11.114 -3.912 -23.058 1.00 . A A . 138 LEU O 1 1
6 17626 1 1 139 GLY C C 8.882 -4.429 -25.053 1.00 . A A . 139 GLY C 1 1
6 17627 1 1 139 GLY CA C 8.663 -4.999 -23.673 1.00 . A A . 139 GLY CA 1 1
6 17628 1 1 139 GLY H H 8.150 -3.680 -22.099 1.00 . A A . 139 GLY H 1 1
6 17629 1 1 139 GLY HA2 H 9.339 -5.827 -23.518 1.00 . A A . 139 GLY HA2 1 1
6 17630 1 1 139 GLY HA3 H 7.645 -5.352 -23.595 1.00 . A A . 139 GLY HA3 1 1
6 17631 1 1 139 GLY N N 8.899 -3.998 -22.657 1.00 . A A . 139 GLY N 1 1
6 17632 1 1 139 GLY O O 8.063 -3.666 -25.553 1.00 . A A . 139 GLY O 1 1
6 17633 1 1 140 ILE C C 10.658 -5.349 -27.932 1.00 . A A . 140 ILE C 1 1
6 17634 1 1 140 ILE CA C 10.350 -4.225 -26.958 1.00 . A A . 140 ILE CA 1 1
6 17635 1 1 140 ILE CB C 11.550 -3.247 -26.871 1.00 . A A . 140 ILE CB 1 1
6 17636 1 1 140 ILE CD1 C 13.711 -4.404 -27.574 1.00 . A A . 140 ILE CD1 1 1
6 17637 1 1 140 ILE CG1 C 12.832 -3.957 -26.428 1.00 . A A . 140 ILE CG1 1 1
6 17638 1 1 140 ILE CG2 C 11.239 -2.117 -25.908 1.00 . A A . 140 ILE CG2 1 1
6 17639 1 1 140 ILE H H 10.644 -5.352 -25.190 1.00 . A A . 140 ILE H 1 1
6 17640 1 1 140 ILE HA H 9.494 -3.676 -27.323 1.00 . A A . 140 ILE HA 1 1
6 17641 1 1 140 ILE HB H 11.705 -2.820 -27.850 1.00 . A A . 140 ILE HB 1 1
6 17642 1 1 140 ILE HD11 H 13.179 -5.126 -28.173 1.00 . A A . 140 ILE HD11 1 1
6 17643 1 1 140 ILE HD12 H 14.612 -4.854 -27.183 1.00 . A A . 140 ILE HD12 1 1
6 17644 1 1 140 ILE HD13 H 13.970 -3.550 -28.184 1.00 . A A . 140 ILE HD13 1 1
6 17645 1 1 140 ILE HG12 H 13.412 -3.287 -25.813 1.00 . A A . 140 ILE HG12 1 1
6 17646 1 1 140 ILE HG13 H 12.568 -4.832 -25.850 1.00 . A A . 140 ILE HG13 1 1
6 17647 1 1 140 ILE HG21 H 11.048 -2.528 -24.926 1.00 . A A . 140 ILE HG21 1 1
6 17648 1 1 140 ILE HG22 H 10.367 -1.582 -26.250 1.00 . A A . 140 ILE HG22 1 1
6 17649 1 1 140 ILE HG23 H 12.081 -1.444 -25.858 1.00 . A A . 140 ILE HG23 1 1
6 17650 1 1 140 ILE N N 10.012 -4.755 -25.650 1.00 . A A . 140 ILE N 1 1
6 17651 1 1 140 ILE O O 10.467 -5.213 -29.143 1.00 . A A . 140 ILE O 1 1
6 17652 1 1 141 GLY C C 10.349 -8.449 -28.613 1.00 . A A . 141 GLY C 1 1
6 17653 1 1 141 GLY CA C 11.514 -7.573 -28.229 1.00 . A A . 141 GLY CA 1 1
6 17654 1 1 141 GLY H H 11.191 -6.540 -26.421 1.00 . A A . 141 GLY H 1 1
6 17655 1 1 141 GLY HA2 H 11.971 -7.188 -29.127 1.00 . A A . 141 GLY HA2 1 1
6 17656 1 1 141 GLY HA3 H 12.239 -8.169 -27.695 1.00 . A A . 141 GLY HA3 1 1
6 17657 1 1 141 GLY N N 11.120 -6.466 -27.395 1.00 . A A . 141 GLY N 1 1
6 17658 1 1 141 GLY O O 9.770 -9.127 -27.769 1.00 . A A . 141 GLY O 1 1
6 17659 1 1 142 HIS C C 9.651 -10.462 -31.151 1.00 . A A . 142 HIS C 1 1
6 17660 1 1 142 HIS CA C 8.975 -9.327 -30.392 1.00 . A A . 142 HIS CA 1 1
6 17661 1 1 142 HIS CB C 7.936 -8.591 -31.261 1.00 . A A . 142 HIS CB 1 1
6 17662 1 1 142 HIS CD2 C 9.430 -6.962 -32.650 1.00 . A A . 142 HIS CD2 1 1
6 17663 1 1 142 HIS CE1 C 8.548 -7.335 -34.615 1.00 . A A . 142 HIS CE1 1 1
6 17664 1 1 142 HIS CG C 8.468 -7.904 -32.492 1.00 . A A . 142 HIS CG 1 1
6 17665 1 1 142 HIS H H 10.429 -7.798 -30.493 1.00 . A A . 142 HIS H 1 1
6 17666 1 1 142 HIS HA H 8.470 -9.752 -29.536 1.00 . A A . 142 HIS HA 1 1
6 17667 1 1 142 HIS HB2 H 7.194 -9.303 -31.587 1.00 . A A . 142 HIS HB2 1 1
6 17668 1 1 142 HIS HB3 H 7.450 -7.841 -30.652 1.00 . A A . 142 HIS HB3 1 1
6 17669 1 1 142 HIS HD1 H 7.204 -8.739 -33.960 1.00 . A A . 142 HIS HD1 1 1
6 17670 1 1 142 HIS HD2 H 10.074 -6.568 -31.875 1.00 . A A . 142 HIS HD2 1 1
6 17671 1 1 142 HIS HE1 H 8.334 -7.289 -35.673 1.00 . A A . 142 HIS HE1 1 1
6 17672 1 1 142 HIS HE2 H 9.801 -5.753 -34.322 1.00 . A A . 142 HIS HE2 1 1
6 17673 1 1 142 HIS N N 9.992 -8.425 -29.885 1.00 . A A . 142 HIS N 1 1
6 17674 1 1 142 HIS ND1 N 7.941 -8.115 -33.743 1.00 . A A . 142 HIS ND1 1 1
6 17675 1 1 142 HIS NE2 N 9.457 -6.616 -33.982 1.00 . A A . 142 HIS NE2 1 1
6 17676 1 1 142 HIS O O 10.370 -10.231 -32.125 1.00 . A A . 142 HIS O 1 1
6 17677 1 1 143 PRO C C 9.769 -13.390 -32.514 1.00 . A A . 143 PRO C 1 1
6 17678 1 1 143 PRO CA C 10.202 -12.864 -31.150 1.00 . A A . 143 PRO CA 1 1
6 17679 1 1 143 PRO CB C 9.929 -13.905 -30.066 1.00 . A A . 143 PRO CB 1 1
6 17680 1 1 143 PRO CD C 8.450 -12.063 -29.656 1.00 . A A . 143 PRO CD 1 1
6 17681 1 1 143 PRO CG C 8.581 -13.560 -29.539 1.00 . A A . 143 PRO CG 1 1
6 17682 1 1 143 PRO HA H 11.259 -12.652 -31.176 1.00 . A A . 143 PRO HA 1 1
6 17683 1 1 143 PRO HB2 H 9.942 -14.894 -30.500 1.00 . A A . 143 PRO HB2 1 1
6 17684 1 1 143 PRO HB3 H 10.682 -13.833 -29.295 1.00 . A A . 143 PRO HB3 1 1
6 17685 1 1 143 PRO HD2 H 7.453 -11.797 -29.976 1.00 . A A . 143 PRO HD2 1 1
6 17686 1 1 143 PRO HD3 H 8.682 -11.590 -28.713 1.00 . A A . 143 PRO HD3 1 1
6 17687 1 1 143 PRO HG2 H 7.820 -14.050 -30.130 1.00 . A A . 143 PRO HG2 1 1
6 17688 1 1 143 PRO HG3 H 8.504 -13.862 -28.505 1.00 . A A . 143 PRO HG3 1 1
6 17689 1 1 143 PRO N N 9.445 -11.701 -30.686 1.00 . A A . 143 PRO N 1 1
6 17690 1 1 143 PRO O O 8.583 -13.418 -32.845 1.00 . A A . 143 PRO O 1 1
6 17691 1 1 144 GLY C C 11.161 -15.808 -34.603 1.00 . A A . 144 GLY C 1 1
6 17692 1 1 144 GLY CA C 10.505 -14.446 -34.561 1.00 . A A . 144 GLY CA 1 1
6 17693 1 1 144 GLY H H 11.679 -13.660 -33.000 1.00 . A A . 144 GLY H 1 1
6 17694 1 1 144 GLY HA2 H 9.438 -14.559 -34.696 1.00 . A A . 144 GLY HA2 1 1
6 17695 1 1 144 GLY HA3 H 10.903 -13.838 -35.358 1.00 . A A . 144 GLY HA3 1 1
6 17696 1 1 144 GLY N N 10.757 -13.798 -33.294 1.00 . A A . 144 GLY N 1 1
6 17697 1 1 144 GLY O O 10.496 -16.830 -34.425 1.00 . A A . 144 GLY O 1 1
6 17698 1 1 145 HIS C C 14.052 -17.062 -33.448 1.00 . A A . 145 HIS C 1 1
6 17699 1 1 145 HIS CA C 13.244 -17.058 -34.744 1.00 . A A . 145 HIS CA 1 1
6 17700 1 1 145 HIS CB C 14.171 -17.195 -35.961 1.00 . A A . 145 HIS CB 1 1
6 17701 1 1 145 HIS CD2 C 15.716 -19.253 -35.561 1.00 . A A . 145 HIS CD2 1 1
6 17702 1 1 145 HIS CE1 C 14.844 -20.599 -37.052 1.00 . A A . 145 HIS CE1 1 1
6 17703 1 1 145 HIS CG C 14.702 -18.586 -36.166 1.00 . A A . 145 HIS CG 1 1
6 17704 1 1 145 HIS H H 12.934 -14.981 -35.041 1.00 . A A . 145 HIS H 1 1
6 17705 1 1 145 HIS HA H 12.550 -17.887 -34.728 1.00 . A A . 145 HIS HA 1 1
6 17706 1 1 145 HIS HB2 H 13.628 -16.914 -36.850 1.00 . A A . 145 HIS HB2 1 1
6 17707 1 1 145 HIS HB3 H 15.015 -16.530 -35.837 1.00 . A A . 145 HIS HB3 1 1
6 17708 1 1 145 HIS HD1 H 13.427 -19.267 -37.710 1.00 . A A . 145 HIS HD1 1 1
6 17709 1 1 145 HIS HD2 H 16.351 -18.876 -34.772 1.00 . A A . 145 HIS HD2 1 1
6 17710 1 1 145 HIS HE1 H 14.652 -21.466 -37.666 1.00 . A A . 145 HIS HE1 1 1
6 17711 1 1 145 HIS HE2 H 16.481 -21.175 -35.957 1.00 . A A . 145 HIS HE2 1 1
6 17712 1 1 145 HIS N N 12.473 -15.824 -34.819 1.00 . A A . 145 HIS N 1 1
6 17713 1 1 145 HIS ND1 N 14.181 -19.458 -37.096 1.00 . A A . 145 HIS ND1 1 1
6 17714 1 1 145 HIS NE2 N 15.780 -20.500 -36.129 1.00 . A A . 145 HIS NE2 1 1
6 17715 1 1 145 HIS O O 14.739 -16.088 -33.141 1.00 . A A . 145 HIS O 1 1
6 17716 1 1 146 LYS C C 16.051 -17.952 -31.324 1.00 . A A . 146 LYS C 1 1
6 17717 1 1 146 LYS CA C 14.547 -18.244 -31.353 1.00 . A A . 146 LYS CA 1 1
6 17718 1 1 146 LYS CB C 14.279 -19.630 -30.753 1.00 . A A . 146 LYS CB 1 1
6 17719 1 1 146 LYS CD C 14.706 -22.111 -30.870 1.00 . A A . 146 LYS CD 1 1
6 17720 1 1 146 LYS CE C 15.741 -23.172 -31.217 1.00 . A A . 146 LYS CE 1 1
6 17721 1 1 146 LYS CG C 15.131 -20.736 -31.355 1.00 . A A . 146 LYS CG 1 1
6 17722 1 1 146 LYS H H 13.527 -18.959 -33.078 1.00 . A A . 146 LYS H 1 1
6 17723 1 1 146 LYS HA H 14.043 -17.505 -30.749 1.00 . A A . 146 LYS HA 1 1
6 17724 1 1 146 LYS HB2 H 14.474 -19.592 -29.692 1.00 . A A . 146 LYS HB2 1 1
6 17725 1 1 146 LYS HB3 H 13.240 -19.881 -30.909 1.00 . A A . 146 LYS HB3 1 1
6 17726 1 1 146 LYS HD2 H 14.583 -22.080 -29.798 1.00 . A A . 146 LYS HD2 1 1
6 17727 1 1 146 LYS HD3 H 13.766 -22.371 -31.335 1.00 . A A . 146 LYS HD3 1 1
6 17728 1 1 146 LYS HE2 H 16.624 -23.004 -30.618 1.00 . A A . 146 LYS HE2 1 1
6 17729 1 1 146 LYS HE3 H 15.331 -24.143 -30.982 1.00 . A A . 146 LYS HE3 1 1
6 17730 1 1 146 LYS HG2 H 15.036 -20.702 -32.430 1.00 . A A . 146 LYS HG2 1 1
6 17731 1 1 146 LYS HG3 H 16.163 -20.569 -31.080 1.00 . A A . 146 LYS HG3 1 1
6 17732 1 1 146 LYS HZ1 H 16.631 -22.258 -32.880 1.00 . A A . 146 LYS HZ1 1 1
6 17733 1 1 146 LYS HZ2 H 15.275 -23.206 -33.258 1.00 . A A . 146 LYS HZ2 1 1
6 17734 1 1 146 LYS HZ3 H 16.747 -23.953 -32.876 1.00 . A A . 146 LYS HZ3 1 1
6 17735 1 1 146 LYS N N 13.983 -18.166 -32.708 1.00 . A A . 146 LYS N 1 1
6 17736 1 1 146 LYS NZ N 16.124 -23.145 -32.655 1.00 . A A . 146 LYS NZ 1 1
6 17737 1 1 146 LYS O O 16.581 -17.491 -30.315 1.00 . A A . 146 LYS O 1 1
6 17738 1 1 147 ASP C C 18.582 -16.627 -32.797 1.00 . A A . 147 ASP C 1 1
6 17739 1 1 147 ASP CA C 18.178 -18.066 -32.502 1.00 . A A . 147 ASP CA 1 1
6 17740 1 1 147 ASP CB C 18.750 -18.981 -33.587 1.00 . A A . 147 ASP CB 1 1
6 17741 1 1 147 ASP CG C 18.528 -20.450 -33.300 1.00 . A A . 147 ASP CG 1 1
6 17742 1 1 147 ASP H H 16.244 -18.539 -33.216 1.00 . A A . 147 ASP H 1 1
6 17743 1 1 147 ASP HA H 18.590 -18.356 -31.548 1.00 . A A . 147 ASP HA 1 1
6 17744 1 1 147 ASP HB2 H 18.278 -18.746 -34.528 1.00 . A A . 147 ASP HB2 1 1
6 17745 1 1 147 ASP HB3 H 19.813 -18.805 -33.669 1.00 . A A . 147 ASP HB3 1 1
6 17746 1 1 147 ASP N N 16.727 -18.216 -32.431 1.00 . A A . 147 ASP N 1 1
6 17747 1 1 147 ASP O O 19.735 -16.246 -32.598 1.00 . A A . 147 ASP O 1 1
6 17748 1 1 147 ASP OD1 O 17.387 -20.927 -33.466 1.00 . A A . 147 ASP OD1 1 1
6 17749 1 1 147 ASP OD2 O 19.496 -21.143 -32.929 1.00 . A A . 147 ASP OD2 1 1
6 17750 1 1 148 LYS C C 17.073 -13.449 -33.000 1.00 . A A . 148 LYS C 1 1
6 17751 1 1 148 LYS CA C 17.956 -14.468 -33.712 1.00 . A A . 148 LYS CA 1 1
6 17752 1 1 148 LYS CB C 17.767 -14.338 -35.230 1.00 . A A . 148 LYS CB 1 1
6 17753 1 1 148 LYS CD C 19.958 -15.468 -35.803 1.00 . A A . 148 LYS CD 1 1
6 17754 1 1 148 LYS CE C 20.621 -16.555 -36.637 1.00 . A A . 148 LYS CE 1 1
6 17755 1 1 148 LYS CG C 18.456 -15.424 -36.047 1.00 . A A . 148 LYS CG 1 1
6 17756 1 1 148 LYS H H 16.711 -16.140 -33.321 1.00 . A A . 148 LYS H 1 1
6 17757 1 1 148 LYS HA H 18.989 -14.271 -33.467 1.00 . A A . 148 LYS HA 1 1
6 17758 1 1 148 LYS HB2 H 16.711 -14.372 -35.450 1.00 . A A . 148 LYS HB2 1 1
6 17759 1 1 148 LYS HB3 H 18.157 -13.381 -35.546 1.00 . A A . 148 LYS HB3 1 1
6 17760 1 1 148 LYS HD2 H 20.385 -14.512 -36.067 1.00 . A A . 148 LYS HD2 1 1
6 17761 1 1 148 LYS HD3 H 20.138 -15.668 -34.757 1.00 . A A . 148 LYS HD3 1 1
6 17762 1 1 148 LYS HE2 H 20.093 -17.483 -36.480 1.00 . A A . 148 LYS HE2 1 1
6 17763 1 1 148 LYS HE3 H 20.557 -16.278 -37.680 1.00 . A A . 148 LYS HE3 1 1
6 17764 1 1 148 LYS HG2 H 18.034 -16.380 -35.781 1.00 . A A . 148 LYS HG2 1 1
6 17765 1 1 148 LYS HG3 H 18.278 -15.234 -37.096 1.00 . A A . 148 LYS HG3 1 1
6 17766 1 1 148 LYS HZ1 H 22.129 -17.051 -35.279 1.00 . A A . 148 LYS HZ1 1 1
6 17767 1 1 148 LYS HZ2 H 22.579 -15.860 -36.397 1.00 . A A . 148 LYS HZ2 1 1
6 17768 1 1 148 LYS HZ3 H 22.480 -17.481 -36.881 1.00 . A A . 148 LYS HZ3 1 1
6 17769 1 1 148 LYS N N 17.640 -15.824 -33.275 1.00 . A A . 148 LYS N 1 1
6 17770 1 1 148 LYS NZ N 22.050 -16.747 -36.275 1.00 . A A . 148 LYS NZ 1 1
6 17771 1 1 148 LYS O O 16.865 -12.344 -33.500 1.00 . A A . 148 LYS O 1 1
6 17772 1 1 149 VAL C C 16.282 -11.606 -30.728 1.00 . A A . 149 VAL C 1 1
6 17773 1 1 149 VAL CA C 15.655 -12.957 -31.074 1.00 . A A . 149 VAL CA 1 1
6 17774 1 1 149 VAL CB C 15.146 -13.634 -29.779 1.00 . A A . 149 VAL CB 1 1
6 17775 1 1 149 VAL CG1 C 14.195 -14.772 -30.109 1.00 . A A . 149 VAL CG1 1 1
6 17776 1 1 149 VAL CG2 C 16.305 -14.144 -28.933 1.00 . A A . 149 VAL CG2 1 1
6 17777 1 1 149 VAL H H 16.836 -14.682 -31.445 1.00 . A A . 149 VAL H 1 1
6 17778 1 1 149 VAL HA H 14.799 -12.779 -31.710 1.00 . A A . 149 VAL HA 1 1
6 17779 1 1 149 VAL HB H 14.605 -12.897 -29.203 1.00 . A A . 149 VAL HB 1 1
6 17780 1 1 149 VAL HG11 H 13.835 -15.217 -29.193 1.00 . A A . 149 VAL HG11 1 1
6 17781 1 1 149 VAL HG12 H 14.716 -15.518 -30.690 1.00 . A A . 149 VAL HG12 1 1
6 17782 1 1 149 VAL HG13 H 13.360 -14.390 -30.677 1.00 . A A . 149 VAL HG13 1 1
6 17783 1 1 149 VAL HG21 H 16.892 -14.842 -29.510 1.00 . A A . 149 VAL HG21 1 1
6 17784 1 1 149 VAL HG22 H 15.917 -14.639 -28.054 1.00 . A A . 149 VAL HG22 1 1
6 17785 1 1 149 VAL HG23 H 16.926 -13.314 -28.633 1.00 . A A . 149 VAL HG23 1 1
6 17786 1 1 149 VAL N N 16.576 -13.815 -31.822 1.00 . A A . 149 VAL N 1 1
6 17787 1 1 149 VAL O O 15.599 -10.583 -30.729 1.00 . A A . 149 VAL O 1 1
6 17788 1 1 150 ALA C C 18.333 -9.399 -31.278 1.00 . A A . 150 ALA C 1 1
6 17789 1 1 150 ALA CA C 18.284 -10.369 -30.102 1.00 . A A . 150 ALA CA 1 1
6 17790 1 1 150 ALA CB C 19.691 -10.679 -29.615 1.00 . A A . 150 ALA CB 1 1
6 17791 1 1 150 ALA H H 18.089 -12.442 -30.501 1.00 . A A . 150 ALA H 1 1
6 17792 1 1 150 ALA HA H 17.743 -9.904 -29.290 1.00 . A A . 150 ALA HA 1 1
6 17793 1 1 150 ALA HB1 H 20.249 -11.153 -30.409 1.00 . A A . 150 ALA HB1 1 1
6 17794 1 1 150 ALA HB2 H 19.640 -11.341 -28.764 1.00 . A A . 150 ALA HB2 1 1
6 17795 1 1 150 ALA HB3 H 20.183 -9.760 -29.328 1.00 . A A . 150 ALA HB3 1 1
6 17796 1 1 150 ALA N N 17.585 -11.598 -30.460 1.00 . A A . 150 ALA N 1 1
6 17797 1 1 150 ALA O O 18.500 -8.194 -31.095 1.00 . A A . 150 ALA O 1 1
6 17798 1 1 151 GLY C C 17.027 -8.182 -33.797 1.00 . A A . 151 GLY C 1 1
6 17799 1 1 151 GLY CA C 18.221 -9.105 -33.672 1.00 . A A . 151 GLY CA 1 1
6 17800 1 1 151 GLY H H 17.982 -10.889 -32.564 1.00 . A A . 151 GLY H 1 1
6 17801 1 1 151 GLY HA2 H 19.121 -8.509 -33.638 1.00 . A A . 151 GLY HA2 1 1
6 17802 1 1 151 GLY HA3 H 18.258 -9.747 -34.540 1.00 . A A . 151 GLY HA3 1 1
6 17803 1 1 151 GLY N N 18.161 -9.928 -32.482 1.00 . A A . 151 GLY N 1 1
6 17804 1 1 151 GLY O O 17.121 -7.114 -34.397 1.00 . A A . 151 GLY O 1 1
6 17805 1 1 152 TYR C C 14.713 -6.822 -32.094 1.00 . A A . 152 TYR C 1 1
6 17806 1 1 152 TYR CA C 14.685 -7.797 -33.256 1.00 . A A . 152 TYR CA 1 1
6 17807 1 1 152 TYR CB C 13.456 -8.705 -33.148 1.00 . A A . 152 TYR CB 1 1
6 17808 1 1 152 TYR CD1 C 14.068 -10.057 -35.182 1.00 . A A . 152 TYR CD1 1 1
6 17809 1 1 152 TYR CD2 C 13.366 -11.224 -33.231 1.00 . A A . 152 TYR CD2 1 1
6 17810 1 1 152 TYR CE1 C 14.248 -11.253 -35.839 1.00 . A A . 152 TYR CE1 1 1
6 17811 1 1 152 TYR CE2 C 13.545 -12.428 -33.880 1.00 . A A . 152 TYR CE2 1 1
6 17812 1 1 152 TYR CG C 13.624 -10.020 -33.871 1.00 . A A . 152 TYR CG 1 1
6 17813 1 1 152 TYR CZ C 13.987 -12.439 -35.184 1.00 . A A . 152 TYR CZ 1 1
6 17814 1 1 152 TYR H H 15.887 -9.468 -32.779 1.00 . A A . 152 TYR H 1 1
6 17815 1 1 152 TYR HA H 14.654 -7.249 -34.186 1.00 . A A . 152 TYR HA 1 1
6 17816 1 1 152 TYR HB2 H 13.267 -8.921 -32.107 1.00 . A A . 152 TYR HB2 1 1
6 17817 1 1 152 TYR HB3 H 12.601 -8.198 -33.569 1.00 . A A . 152 TYR HB3 1 1
6 17818 1 1 152 TYR HD1 H 14.273 -9.128 -35.693 1.00 . A A . 152 TYR HD1 1 1
6 17819 1 1 152 TYR HD2 H 13.019 -11.211 -32.208 1.00 . A A . 152 TYR HD2 1 1
6 17820 1 1 152 TYR HE1 H 14.600 -11.255 -36.853 1.00 . A A . 152 TYR HE1 1 1
6 17821 1 1 152 TYR HE2 H 13.338 -13.355 -33.366 1.00 . A A . 152 TYR HE2 1 1
6 17822 1 1 152 TYR HH H 14.938 -13.580 -36.404 1.00 . A A . 152 TYR HH 1 1
6 17823 1 1 152 TYR N N 15.901 -8.599 -33.232 1.00 . A A . 152 TYR N 1 1
6 17824 1 1 152 TYR O O 14.010 -5.811 -32.078 1.00 . A A . 152 TYR O 1 1
6 17825 1 1 152 TYR OH O 14.163 -13.639 -35.836 1.00 . A A . 152 TYR OH 1 1
6 17826 1 1 153 VAL C C 16.521 -5.104 -30.198 1.00 . A A . 153 VAL C 1 1
6 17827 1 1 153 VAL CA C 15.700 -6.358 -29.920 1.00 . A A . 153 VAL CA 1 1
6 17828 1 1 153 VAL CB C 16.369 -7.177 -28.795 1.00 . A A . 153 VAL CB 1 1
6 17829 1 1 153 VAL CG1 C 16.658 -6.311 -27.577 1.00 . A A . 153 VAL CG1 1 1
6 17830 1 1 153 VAL CG2 C 15.490 -8.355 -28.407 1.00 . A A . 153 VAL CG2 1 1
6 17831 1 1 153 VAL H H 16.081 -7.972 -31.233 1.00 . A A . 153 VAL H 1 1
6 17832 1 1 153 VAL HA H 14.714 -6.066 -29.587 1.00 . A A . 153 VAL HA 1 1
6 17833 1 1 153 VAL HB H 17.307 -7.563 -29.167 1.00 . A A . 153 VAL HB 1 1
6 17834 1 1 153 VAL HG11 H 17.334 -5.516 -27.852 1.00 . A A . 153 VAL HG11 1 1
6 17835 1 1 153 VAL HG12 H 17.108 -6.917 -26.804 1.00 . A A . 153 VAL HG12 1 1
6 17836 1 1 153 VAL HG13 H 15.735 -5.887 -27.211 1.00 . A A . 153 VAL HG13 1 1
6 17837 1 1 153 VAL HG21 H 15.302 -8.965 -29.278 1.00 . A A . 153 VAL HG21 1 1
6 17838 1 1 153 VAL HG22 H 14.553 -7.990 -28.015 1.00 . A A . 153 VAL HG22 1 1
6 17839 1 1 153 VAL HG23 H 15.991 -8.946 -27.654 1.00 . A A . 153 VAL HG23 1 1
6 17840 1 1 153 VAL N N 15.547 -7.155 -31.127 1.00 . A A . 153 VAL N 1 1
6 17841 1 1 153 VAL O O 16.092 -3.990 -29.904 1.00 . A A . 153 VAL O 1 1
6 17842 1 1 154 LEU C C 18.533 -3.723 -32.501 1.00 . A A . 154 LEU C 1 1
6 17843 1 1 154 LEU CA C 18.582 -4.157 -31.039 1.00 . A A . 154 LEU CA 1 1
6 17844 1 1 154 LEU CB C 20.017 -4.485 -30.604 1.00 . A A . 154 LEU CB 1 1
6 17845 1 1 154 LEU CD1 C 20.964 -5.812 -32.534 1.00 . A A . 154 LEU CD1 1 1
6 17846 1 1 154 LEU CD2 C 21.753 -6.251 -30.201 1.00 . A A . 154 LEU CD2 1 1
6 17847 1 1 154 LEU CG C 20.570 -5.839 -31.065 1.00 . A A . 154 LEU CG 1 1
6 17848 1 1 154 LEU H H 17.973 -6.190 -31.042 1.00 . A A . 154 LEU H 1 1
6 17849 1 1 154 LEU HA H 18.226 -3.333 -30.437 1.00 . A A . 154 LEU HA 1 1
6 17850 1 1 154 LEU HB2 H 20.665 -3.710 -30.985 1.00 . A A . 154 LEU HB2 1 1
6 17851 1 1 154 LEU HB3 H 20.053 -4.457 -29.525 1.00 . A A . 154 LEU HB3 1 1
6 17852 1 1 154 LEU HD11 H 21.716 -5.053 -32.691 1.00 . A A . 154 LEU HD11 1 1
6 17853 1 1 154 LEU HD12 H 20.095 -5.588 -33.134 1.00 . A A . 154 LEU HD12 1 1
6 17854 1 1 154 LEU HD13 H 21.360 -6.775 -32.819 1.00 . A A . 154 LEU HD13 1 1
6 17855 1 1 154 LEU HD21 H 22.527 -5.500 -30.268 1.00 . A A . 154 LEU HD21 1 1
6 17856 1 1 154 LEU HD22 H 22.141 -7.198 -30.548 1.00 . A A . 154 LEU HD22 1 1
6 17857 1 1 154 LEU HD23 H 21.432 -6.348 -29.175 1.00 . A A . 154 LEU HD23 1 1
6 17858 1 1 154 LEU HG H 19.798 -6.585 -30.947 1.00 . A A . 154 LEU HG 1 1
6 17859 1 1 154 LEU N N 17.695 -5.283 -30.781 1.00 . A A . 154 LEU N 1 1
6 17860 1 1 154 LEU O O 19.406 -2.994 -32.970 1.00 . A A . 154 LEU O 1 1
6 17861 1 1 155 GLY C C 16.595 -2.400 -34.652 1.00 . A A . 155 GLY C 1 1
6 17862 1 1 155 GLY CA C 17.325 -3.725 -34.577 1.00 . A A . 155 GLY CA 1 1
6 17863 1 1 155 GLY H H 16.858 -4.765 -32.796 1.00 . A A . 155 GLY H 1 1
6 17864 1 1 155 GLY HA2 H 18.294 -3.622 -35.045 1.00 . A A . 155 GLY HA2 1 1
6 17865 1 1 155 GLY HA3 H 16.754 -4.471 -35.108 1.00 . A A . 155 GLY HA3 1 1
6 17866 1 1 155 GLY N N 17.505 -4.154 -33.208 1.00 . A A . 155 GLY N 1 1
6 17867 1 1 155 GLY O O 15.985 -1.968 -33.670 1.00 . A A . 155 GLY O 1 1
6 17868 1 1 156 LYS C C 14.556 -0.789 -36.549 1.00 . A A . 156 LYS C 1 1
6 17869 1 1 156 LYS CA C 15.943 -0.496 -36.001 1.00 . A A . 156 LYS CA 1 1
6 17870 1 1 156 LYS CB C 16.688 0.453 -36.949 1.00 . A A . 156 LYS CB 1 1
6 17871 1 1 156 LYS CD C 19.128 0.030 -36.476 1.00 . A A . 156 LYS CD 1 1
6 17872 1 1 156 LYS CE C 20.404 0.601 -35.884 1.00 . A A . 156 LYS CE 1 1
6 17873 1 1 156 LYS CG C 17.981 1.021 -36.383 1.00 . A A . 156 LYS CG 1 1
6 17874 1 1 156 LYS H H 17.222 -2.100 -36.525 1.00 . A A . 156 LYS H 1 1
6 17875 1 1 156 LYS HA H 15.838 -0.018 -35.037 1.00 . A A . 156 LYS HA 1 1
6 17876 1 1 156 LYS HB2 H 16.927 -0.083 -37.855 1.00 . A A . 156 LYS HB2 1 1
6 17877 1 1 156 LYS HB3 H 16.037 1.278 -37.192 1.00 . A A . 156 LYS HB3 1 1
6 17878 1 1 156 LYS HD2 H 18.862 -0.866 -35.937 1.00 . A A . 156 LYS HD2 1 1
6 17879 1 1 156 LYS HD3 H 19.299 -0.209 -37.515 1.00 . A A . 156 LYS HD3 1 1
6 17880 1 1 156 LYS HE2 H 20.628 1.536 -36.376 1.00 . A A . 156 LYS HE2 1 1
6 17881 1 1 156 LYS HE3 H 20.248 0.780 -34.830 1.00 . A A . 156 LYS HE3 1 1
6 17882 1 1 156 LYS HG2 H 18.243 1.909 -36.938 1.00 . A A . 156 LYS HG2 1 1
6 17883 1 1 156 LYS HG3 H 17.823 1.278 -35.346 1.00 . A A . 156 LYS HG3 1 1
6 17884 1 1 156 LYS HZ1 H 21.351 -1.243 -35.601 1.00 . A A . 156 LYS HZ1 1 1
6 17885 1 1 156 LYS HZ2 H 22.409 0.080 -35.605 1.00 . A A . 156 LYS HZ2 1 1
6 17886 1 1 156 LYS HZ3 H 21.750 -0.482 -37.066 1.00 . A A . 156 LYS HZ3 1 1
6 17887 1 1 156 LYS N N 16.670 -1.741 -35.799 1.00 . A A . 156 LYS N 1 1
6 17888 1 1 156 LYS NZ N 21.557 -0.325 -36.052 1.00 . A A . 156 LYS NZ 1 1
6 17889 1 1 156 LYS O O 14.409 -1.312 -37.656 1.00 . A A . 156 LYS O 1 1
6 17890 1 1 157 ALA C C 11.639 0.394 -37.043 1.00 . A A . 157 ALA C 1 1
6 17891 1 1 157 ALA CA C 12.164 -0.715 -36.139 1.00 . A A . 157 ALA CA 1 1
6 17892 1 1 157 ALA CB C 11.301 -0.831 -34.890 1.00 . A A . 157 ALA CB 1 1
6 17893 1 1 157 ALA H H 13.732 -0.022 -34.910 1.00 . A A . 157 ALA H 1 1
6 17894 1 1 157 ALA HA H 12.123 -1.654 -36.668 1.00 . A A . 157 ALA HA 1 1
6 17895 1 1 157 ALA HB1 H 11.317 0.106 -34.352 1.00 . A A . 157 ALA HB1 1 1
6 17896 1 1 157 ALA HB2 H 11.685 -1.616 -34.258 1.00 . A A . 157 ALA HB2 1 1
6 17897 1 1 157 ALA HB3 H 10.284 -1.063 -35.176 1.00 . A A . 157 ALA HB3 1 1
6 17898 1 1 157 ALA N N 13.545 -0.460 -35.764 1.00 . A A . 157 ALA N 1 1
6 17899 1 1 157 ALA O O 12.154 1.513 -37.022 1.00 . A A . 157 ALA O 1 1
6 17900 1 1 158 PRO C C 9.236 2.117 -37.767 1.00 . A A . 158 PRO C 1 1
6 17901 1 1 158 PRO CA C 9.941 1.112 -38.672 1.00 . A A . 158 PRO CA 1 1
6 17902 1 1 158 PRO CB C 8.917 0.314 -39.485 1.00 . A A . 158 PRO CB 1 1
6 17903 1 1 158 PRO CD C 10.114 -1.258 -38.149 1.00 . A A . 158 PRO CD 1 1
6 17904 1 1 158 PRO CG C 9.414 -1.091 -39.466 1.00 . A A . 158 PRO CG 1 1
6 17905 1 1 158 PRO HA H 10.617 1.632 -39.336 1.00 . A A . 158 PRO HA 1 1
6 17906 1 1 158 PRO HB2 H 7.944 0.394 -39.020 1.00 . A A . 158 PRO HB2 1 1
6 17907 1 1 158 PRO HB3 H 8.872 0.702 -40.492 1.00 . A A . 158 PRO HB3 1 1
6 17908 1 1 158 PRO HD2 H 9.416 -1.562 -37.384 1.00 . A A . 158 PRO HD2 1 1
6 17909 1 1 158 PRO HD3 H 10.920 -1.971 -38.236 1.00 . A A . 158 PRO HD3 1 1
6 17910 1 1 158 PRO HG2 H 8.583 -1.776 -39.539 1.00 . A A . 158 PRO HG2 1 1
6 17911 1 1 158 PRO HG3 H 10.105 -1.249 -40.281 1.00 . A A . 158 PRO HG3 1 1
6 17912 1 1 158 PRO N N 10.634 0.093 -37.882 1.00 . A A . 158 PRO N 1 1
6 17913 1 1 158 PRO O O 8.919 1.802 -36.619 1.00 . A A . 158 PRO O 1 1
6 17914 1 1 159 ALA C C 7.074 3.953 -36.834 1.00 . A A . 159 ALA C 1 1
6 17915 1 1 159 ALA CA C 8.379 4.388 -37.499 1.00 . A A . 159 ALA CA 1 1
6 17916 1 1 159 ALA CB C 8.142 5.607 -38.374 1.00 . A A . 159 ALA CB 1 1
6 17917 1 1 159 ALA H H 9.204 3.480 -39.234 1.00 . A A . 159 ALA H 1 1
6 17918 1 1 159 ALA HA H 9.085 4.664 -36.730 1.00 . A A . 159 ALA HA 1 1
6 17919 1 1 159 ALA HB1 H 7.407 5.369 -39.129 1.00 . A A . 159 ALA HB1 1 1
6 17920 1 1 159 ALA HB2 H 9.067 5.895 -38.851 1.00 . A A . 159 ALA HB2 1 1
6 17921 1 1 159 ALA HB3 H 7.781 6.421 -37.765 1.00 . A A . 159 ALA HB3 1 1
6 17922 1 1 159 ALA N N 8.979 3.311 -38.288 1.00 . A A . 159 ALA N 1 1
6 17923 1 1 159 ALA O O 6.841 4.239 -35.660 1.00 . A A . 159 ALA O 1 1
6 17924 1 1 160 LYS C C 5.136 1.725 -35.975 1.00 . A A . 160 LYS C 1 1
6 17925 1 1 160 LYS CA C 4.952 2.774 -37.072 1.00 . A A . 160 LYS CA 1 1
6 17926 1 1 160 LYS CB C 4.066 2.212 -38.199 1.00 . A A . 160 LYS CB 1 1
6 17927 1 1 160 LYS CD C 5.574 1.857 -40.193 1.00 . A A . 160 LYS CD 1 1
6 17928 1 1 160 LYS CE C 4.699 2.628 -41.172 1.00 . A A . 160 LYS CE 1 1
6 17929 1 1 160 LYS CG C 4.746 1.187 -39.103 1.00 . A A . 160 LYS CG 1 1
6 17930 1 1 160 LYS H H 6.490 3.037 -38.506 1.00 . A A . 160 LYS H 1 1
6 17931 1 1 160 LYS HA H 4.451 3.628 -36.638 1.00 . A A . 160 LYS HA 1 1
6 17932 1 1 160 LYS HB2 H 3.202 1.742 -37.755 1.00 . A A . 160 LYS HB2 1 1
6 17933 1 1 160 LYS HB3 H 3.734 3.034 -38.817 1.00 . A A . 160 LYS HB3 1 1
6 17934 1 1 160 LYS HD2 H 6.269 2.543 -39.731 1.00 . A A . 160 LYS HD2 1 1
6 17935 1 1 160 LYS HD3 H 6.121 1.099 -40.733 1.00 . A A . 160 LYS HD3 1 1
6 17936 1 1 160 LYS HE2 H 3.987 3.217 -40.612 1.00 . A A . 160 LYS HE2 1 1
6 17937 1 1 160 LYS HE3 H 5.329 3.287 -41.753 1.00 . A A . 160 LYS HE3 1 1
6 17938 1 1 160 LYS HG2 H 5.396 0.567 -38.503 1.00 . A A . 160 LYS HG2 1 1
6 17939 1 1 160 LYS HG3 H 3.989 0.573 -39.567 1.00 . A A . 160 LYS HG3 1 1
6 17940 1 1 160 LYS HZ1 H 4.622 1.309 -42.786 1.00 . A A . 160 LYS HZ1 1 1
6 17941 1 1 160 LYS HZ2 H 3.231 2.259 -42.613 1.00 . A A . 160 LYS HZ2 1 1
6 17942 1 1 160 LYS HZ3 H 3.504 0.956 -41.564 1.00 . A A . 160 LYS HZ3 1 1
6 17943 1 1 160 LYS N N 6.239 3.243 -37.585 1.00 . A A . 160 LYS N 1 1
6 17944 1 1 160 LYS NZ N 3.962 1.727 -42.095 1.00 . A A . 160 LYS NZ 1 1
6 17945 1 1 160 LYS O O 4.310 1.608 -35.073 1.00 . A A . 160 LYS O 1 1
6 17946 1 1 161 GLU C C 7.122 0.589 -33.797 1.00 . A A . 161 GLU C 1 1
6 17947 1 1 161 GLU CA C 6.507 -0.050 -35.041 1.00 . A A . 161 GLU CA 1 1
6 17948 1 1 161 GLU CB C 7.440 -1.121 -35.617 1.00 . A A . 161 GLU CB 1 1
6 17949 1 1 161 GLU CD C 8.433 -3.440 -35.348 1.00 . A A . 161 GLU CD 1 1
6 17950 1 1 161 GLU CG C 7.573 -2.354 -34.733 1.00 . A A . 161 GLU CG 1 1
6 17951 1 1 161 GLU H H 6.874 1.128 -36.762 1.00 . A A . 161 GLU H 1 1
6 17952 1 1 161 GLU HA H 5.567 -0.508 -34.769 1.00 . A A . 161 GLU HA 1 1
6 17953 1 1 161 GLU HB2 H 7.060 -1.433 -36.578 1.00 . A A . 161 GLU HB2 1 1
6 17954 1 1 161 GLU HB3 H 8.423 -0.693 -35.750 1.00 . A A . 161 GLU HB3 1 1
6 17955 1 1 161 GLU HG2 H 8.018 -2.059 -33.795 1.00 . A A . 161 GLU HG2 1 1
6 17956 1 1 161 GLU HG3 H 6.587 -2.756 -34.550 1.00 . A A . 161 GLU HG3 1 1
6 17957 1 1 161 GLU N N 6.232 0.978 -36.039 1.00 . A A . 161 GLU N 1 1
6 17958 1 1 161 GLU O O 7.042 0.047 -32.690 1.00 . A A . 161 GLU O 1 1
6 17959 1 1 161 GLU OE1 O 8.218 -3.778 -36.532 1.00 . A A . 161 GLU OE1 1 1
6 17960 1 1 161 GLU OE2 O 9.328 -3.960 -34.645 1.00 . A A . 161 GLU OE2 1 1
6 17961 1 1 162 GLN C C 7.210 3.184 -32.069 1.00 . A A . 162 GLN C 1 1
6 17962 1 1 162 GLN CA C 8.303 2.523 -32.895 1.00 . A A . 162 GLN CA 1 1
6 17963 1 1 162 GLN CB C 9.257 3.596 -33.421 1.00 . A A . 162 GLN CB 1 1
6 17964 1 1 162 GLN CD C 11.444 4.164 -34.535 1.00 . A A . 162 GLN CD 1 1
6 17965 1 1 162 GLN CG C 10.555 3.058 -33.990 1.00 . A A . 162 GLN CG 1 1
6 17966 1 1 162 GLN H H 7.789 2.111 -34.906 1.00 . A A . 162 GLN H 1 1
6 17967 1 1 162 GLN HA H 8.854 1.841 -32.265 1.00 . A A . 162 GLN HA 1 1
6 17968 1 1 162 GLN HB2 H 8.758 4.149 -34.200 1.00 . A A . 162 GLN HB2 1 1
6 17969 1 1 162 GLN HB3 H 9.497 4.271 -32.613 1.00 . A A . 162 GLN HB3 1 1
6 17970 1 1 162 GLN HE21 H 10.722 5.447 -33.197 1.00 . A A . 162 GLN HE21 1 1
6 17971 1 1 162 GLN HE22 H 11.917 6.076 -34.276 1.00 . A A . 162 GLN HE22 1 1
6 17972 1 1 162 GLN HG2 H 11.087 2.539 -33.204 1.00 . A A . 162 GLN HG2 1 1
6 17973 1 1 162 GLN HG3 H 10.328 2.368 -34.789 1.00 . A A . 162 GLN HG3 1 1
6 17974 1 1 162 GLN N N 7.727 1.756 -33.992 1.00 . A A . 162 GLN N 1 1
6 17975 1 1 162 GLN NE2 N 11.352 5.347 -33.945 1.00 . A A . 162 GLN NE2 1 1
6 17976 1 1 162 GLN O O 7.423 3.524 -30.908 1.00 . A A . 162 GLN O 1 1
6 17977 1 1 162 GLN OE1 O 12.202 3.962 -35.481 1.00 . A A . 162 GLN OE1 1 1
6 17978 1 1 163 GLU C C 4.484 3.141 -30.785 1.00 . A A . 163 GLU C 1 1
6 17979 1 1 163 GLU CA C 4.912 3.982 -31.982 1.00 . A A . 163 GLU CA 1 1
6 17980 1 1 163 GLU CB C 3.735 4.182 -32.937 1.00 . A A . 163 GLU CB 1 1
6 17981 1 1 163 GLU CD C 2.845 5.434 -34.936 1.00 . A A . 163 GLU CD 1 1
6 17982 1 1 163 GLU CG C 4.059 5.098 -34.103 1.00 . A A . 163 GLU CG 1 1
6 17983 1 1 163 GLU H H 5.929 3.076 -33.604 1.00 . A A . 163 GLU H 1 1
6 17984 1 1 163 GLU HA H 5.239 4.947 -31.626 1.00 . A A . 163 GLU HA 1 1
6 17985 1 1 163 GLU HB2 H 3.438 3.222 -33.333 1.00 . A A . 163 GLU HB2 1 1
6 17986 1 1 163 GLU HB3 H 2.909 4.609 -32.389 1.00 . A A . 163 GLU HB3 1 1
6 17987 1 1 163 GLU HG2 H 4.475 6.017 -33.717 1.00 . A A . 163 GLU HG2 1 1
6 17988 1 1 163 GLU HG3 H 4.788 4.611 -34.734 1.00 . A A . 163 GLU HG3 1 1
6 17989 1 1 163 GLU N N 6.038 3.362 -32.672 1.00 . A A . 163 GLU N 1 1
6 17990 1 1 163 GLU O O 4.031 3.672 -29.772 1.00 . A A . 163 GLU O 1 1
6 17991 1 1 163 GLU OE1 O 2.419 4.588 -35.745 1.00 . A A . 163 GLU OE1 1 1
6 17992 1 1 163 GLU OE2 O 2.315 6.558 -34.794 1.00 . A A . 163 GLU OE2 1 1
6 17993 1 1 164 CYS C C 5.357 1.193 -28.663 1.00 . A A . 164 CYS C 1 1
6 17994 1 1 164 CYS CA C 4.370 0.921 -29.800 1.00 . A A . 164 CYS CA 1 1
6 17995 1 1 164 CYS CB C 4.499 -0.525 -30.275 1.00 . A A . 164 CYS CB 1 1
6 17996 1 1 164 CYS H H 4.928 1.458 -31.767 1.00 . A A . 164 CYS H 1 1
6 17997 1 1 164 CYS HA H 3.364 1.097 -29.450 1.00 . A A . 164 CYS HA 1 1
6 17998 1 1 164 CYS HB2 H 5.545 -0.768 -30.384 1.00 . A A . 164 CYS HB2 1 1
6 17999 1 1 164 CYS HB3 H 4.057 -1.180 -29.537 1.00 . A A . 164 CYS HB3 1 1
6 18000 1 1 164 CYS HG H 2.382 -0.674 -31.701 1.00 . A A . 164 CYS HG 1 1
6 18001 1 1 164 CYS N N 4.637 1.828 -30.907 1.00 . A A . 164 CYS N 1 1
6 18002 1 1 164 CYS O O 4.969 1.357 -27.506 1.00 . A A . 164 CYS O 1 1
6 18003 1 1 164 CYS SG S 3.691 -0.854 -31.857 1.00 . A A . 164 CYS SG 1 1
6 18004 1 1 165 LEU C C 7.450 2.927 -27.391 1.00 . A A . 165 LEU C 1 1
6 18005 1 1 165 LEU CA C 7.705 1.584 -28.082 1.00 . A A . 165 LEU CA 1 1
6 18006 1 1 165 LEU CB C 9.052 1.618 -28.817 1.00 . A A . 165 LEU CB 1 1
6 18007 1 1 165 LEU CD1 C 10.462 1.168 -26.787 1.00 . A A . 165 LEU CD1 1 1
6 18008 1 1 165 LEU CD2 C 11.503 2.142 -28.839 1.00 . A A . 165 LEU CD2 1 1
6 18009 1 1 165 LEU CG C 10.248 2.083 -27.981 1.00 . A A . 165 LEU CG 1 1
6 18010 1 1 165 LEU H H 6.868 1.070 -29.954 1.00 . A A . 165 LEU H 1 1
6 18011 1 1 165 LEU HA H 7.736 0.808 -27.337 1.00 . A A . 165 LEU HA 1 1
6 18012 1 1 165 LEU HB2 H 9.261 0.622 -29.180 1.00 . A A . 165 LEU HB2 1 1
6 18013 1 1 165 LEU HB3 H 8.958 2.278 -29.666 1.00 . A A . 165 LEU HB3 1 1
6 18014 1 1 165 LEU HD11 H 9.563 1.141 -26.189 1.00 . A A . 165 LEU HD11 1 1
6 18015 1 1 165 LEU HD12 H 11.281 1.542 -26.190 1.00 . A A . 165 LEU HD12 1 1
6 18016 1 1 165 LEU HD13 H 10.694 0.172 -27.133 1.00 . A A . 165 LEU HD13 1 1
6 18017 1 1 165 LEU HD21 H 11.711 1.161 -29.241 1.00 . A A . 165 LEU HD21 1 1
6 18018 1 1 165 LEU HD22 H 12.338 2.467 -28.234 1.00 . A A . 165 LEU HD22 1 1
6 18019 1 1 165 LEU HD23 H 11.353 2.839 -29.649 1.00 . A A . 165 LEU HD23 1 1
6 18020 1 1 165 LEU HG H 10.052 3.077 -27.607 1.00 . A A . 165 LEU HG 1 1
6 18021 1 1 165 LEU N N 6.636 1.259 -29.024 1.00 . A A . 165 LEU N 1 1
6 18022 1 1 165 LEU O O 7.567 3.040 -26.171 1.00 . A A . 165 LEU O 1 1
6 18023 1 1 166 ASP C C 5.638 5.291 -26.716 1.00 . A A . 166 ASP C 1 1
6 18024 1 1 166 ASP CA C 6.842 5.277 -27.655 1.00 . A A . 166 ASP CA 1 1
6 18025 1 1 166 ASP CB C 6.630 6.268 -28.804 1.00 . A A . 166 ASP CB 1 1
6 18026 1 1 166 ASP CG C 6.281 7.663 -28.317 1.00 . A A . 166 ASP CG 1 1
6 18027 1 1 166 ASP H H 6.992 3.772 -29.145 1.00 . A A . 166 ASP H 1 1
6 18028 1 1 166 ASP HA H 7.717 5.576 -27.095 1.00 . A A . 166 ASP HA 1 1
6 18029 1 1 166 ASP HB2 H 7.535 6.329 -29.391 1.00 . A A . 166 ASP HB2 1 1
6 18030 1 1 166 ASP HB3 H 5.824 5.914 -29.430 1.00 . A A . 166 ASP HB3 1 1
6 18031 1 1 166 ASP N N 7.089 3.934 -28.179 1.00 . A A . 166 ASP N 1 1
6 18032 1 1 166 ASP O O 5.627 6.008 -25.716 1.00 . A A . 166 ASP O 1 1
6 18033 1 1 166 ASP OD1 O 7.145 8.320 -27.698 1.00 . A A . 166 ASP OD1 1 1
6 18034 1 1 166 ASP OD2 O 5.137 8.107 -28.547 1.00 . A A . 166 ASP OD2 1 1
6 18035 1 1 167 ALA C C 3.729 3.825 -24.835 1.00 . A A . 167 ALA C 1 1
6 18036 1 1 167 ALA CA C 3.428 4.417 -26.207 1.00 . A A . 167 ALA CA 1 1
6 18037 1 1 167 ALA CB C 2.344 3.616 -26.906 1.00 . A A . 167 ALA CB 1 1
6 18038 1 1 167 ALA H H 4.706 3.909 -27.821 1.00 . A A . 167 ALA H 1 1
6 18039 1 1 167 ALA HA H 3.067 5.428 -26.077 1.00 . A A . 167 ALA HA 1 1
6 18040 1 1 167 ALA HB1 H 2.161 4.034 -27.885 1.00 . A A . 167 ALA HB1 1 1
6 18041 1 1 167 ALA HB2 H 1.435 3.655 -26.323 1.00 . A A . 167 ALA HB2 1 1
6 18042 1 1 167 ALA HB3 H 2.663 2.589 -27.008 1.00 . A A . 167 ALA HB3 1 1
6 18043 1 1 167 ALA N N 4.634 4.480 -27.026 1.00 . A A . 167 ALA N 1 1
6 18044 1 1 167 ALA O O 3.089 4.182 -23.847 1.00 . A A . 167 ALA O 1 1
6 18045 1 1 168 ALA C C 5.741 3.417 -22.615 1.00 . A A . 168 ALA C 1 1
6 18046 1 1 168 ALA CA C 5.138 2.344 -23.512 1.00 . A A . 168 ALA CA 1 1
6 18047 1 1 168 ALA CB C 6.144 1.228 -23.742 1.00 . A A . 168 ALA CB 1 1
6 18048 1 1 168 ALA H H 5.145 2.637 -25.610 1.00 . A A . 168 ALA H 1 1
6 18049 1 1 168 ALA HA H 4.270 1.922 -23.025 1.00 . A A . 168 ALA HA 1 1
6 18050 1 1 168 ALA HB1 H 7.016 1.627 -24.239 1.00 . A A . 168 ALA HB1 1 1
6 18051 1 1 168 ALA HB2 H 5.697 0.462 -24.357 1.00 . A A . 168 ALA HB2 1 1
6 18052 1 1 168 ALA HB3 H 6.435 0.804 -22.791 1.00 . A A . 168 ALA HB3 1 1
6 18053 1 1 168 ALA N N 4.708 2.923 -24.779 1.00 . A A . 168 ALA N 1 1
6 18054 1 1 168 ALA O O 5.511 3.438 -21.416 1.00 . A A . 168 ALA O 1 1
6 18055 1 1 169 VAL C C 6.066 6.238 -21.719 1.00 . A A . 169 VAL C 1 1
6 18056 1 1 169 VAL CA C 7.108 5.436 -22.505 1.00 . A A . 169 VAL CA 1 1
6 18057 1 1 169 VAL CB C 7.860 6.355 -23.489 1.00 . A A . 169 VAL CB 1 1
6 18058 1 1 169 VAL CG1 C 8.409 7.595 -22.799 1.00 . A A . 169 VAL CG1 1 1
6 18059 1 1 169 VAL CG2 C 8.979 5.573 -24.151 1.00 . A A . 169 VAL CG2 1 1
6 18060 1 1 169 VAL H H 6.683 4.218 -24.177 1.00 . A A . 169 VAL H 1 1
6 18061 1 1 169 VAL HA H 7.827 5.031 -21.808 1.00 . A A . 169 VAL HA 1 1
6 18062 1 1 169 VAL HB H 7.170 6.671 -24.257 1.00 . A A . 169 VAL HB 1 1
6 18063 1 1 169 VAL HG11 H 8.950 8.197 -23.515 1.00 . A A . 169 VAL HG11 1 1
6 18064 1 1 169 VAL HG12 H 9.076 7.297 -22.003 1.00 . A A . 169 VAL HG12 1 1
6 18065 1 1 169 VAL HG13 H 7.593 8.170 -22.389 1.00 . A A . 169 VAL HG13 1 1
6 18066 1 1 169 VAL HG21 H 8.562 4.739 -24.695 1.00 . A A . 169 VAL HG21 1 1
6 18067 1 1 169 VAL HG22 H 9.655 5.208 -23.392 1.00 . A A . 169 VAL HG22 1 1
6 18068 1 1 169 VAL HG23 H 9.515 6.216 -24.832 1.00 . A A . 169 VAL HG23 1 1
6 18069 1 1 169 VAL N N 6.504 4.318 -23.220 1.00 . A A . 169 VAL N 1 1
6 18070 1 1 169 VAL O O 6.367 6.782 -20.654 1.00 . A A . 169 VAL O 1 1
6 18071 1 1 170 ASP C C 3.441 6.308 -20.219 1.00 . A A . 170 ASP C 1 1
6 18072 1 1 170 ASP CA C 3.766 6.993 -21.543 1.00 . A A . 170 ASP CA 1 1
6 18073 1 1 170 ASP CB C 2.512 7.074 -22.418 1.00 . A A . 170 ASP CB 1 1
6 18074 1 1 170 ASP CG C 1.419 7.925 -21.789 1.00 . A A . 170 ASP CG 1 1
6 18075 1 1 170 ASP H H 4.650 5.818 -23.067 1.00 . A A . 170 ASP H 1 1
6 18076 1 1 170 ASP HA H 4.114 7.995 -21.337 1.00 . A A . 170 ASP HA 1 1
6 18077 1 1 170 ASP HB2 H 2.774 7.506 -23.372 1.00 . A A . 170 ASP HB2 1 1
6 18078 1 1 170 ASP HB3 H 2.124 6.078 -22.572 1.00 . A A . 170 ASP HB3 1 1
6 18079 1 1 170 ASP N N 4.840 6.284 -22.227 1.00 . A A . 170 ASP N 1 1
6 18080 1 1 170 ASP O O 3.582 6.911 -19.157 1.00 . A A . 170 ASP O 1 1
6 18081 1 1 170 ASP OD1 O 0.709 7.426 -20.896 1.00 . A A . 170 ASP OD1 1 1
6 18082 1 1 170 ASP OD2 O 1.271 9.104 -22.184 1.00 . A A . 170 ASP OD2 1 1
6 18083 1 1 171 GLU C C 3.876 4.181 -18.119 1.00 . A A . 171 GLU C 1 1
6 18084 1 1 171 GLU CA C 2.689 4.287 -19.076 1.00 . A A . 171 GLU CA 1 1
6 18085 1 1 171 GLU CB C 2.123 2.898 -19.434 1.00 . A A . 171 GLU CB 1 1
6 18086 1 1 171 GLU CD C 3.885 1.109 -19.873 1.00 . A A . 171 GLU CD 1 1
6 18087 1 1 171 GLU CG C 2.924 2.120 -20.474 1.00 . A A . 171 GLU CG 1 1
6 18088 1 1 171 GLU H H 2.996 4.593 -21.152 1.00 . A A . 171 GLU H 1 1
6 18089 1 1 171 GLU HA H 1.913 4.850 -18.576 1.00 . A A . 171 GLU HA 1 1
6 18090 1 1 171 GLU HB2 H 2.084 2.304 -18.535 1.00 . A A . 171 GLU HB2 1 1
6 18091 1 1 171 GLU HB3 H 1.118 3.023 -19.810 1.00 . A A . 171 GLU HB3 1 1
6 18092 1 1 171 GLU HG2 H 2.233 1.592 -21.114 1.00 . A A . 171 GLU HG2 1 1
6 18093 1 1 171 GLU HG3 H 3.491 2.823 -21.069 1.00 . A A . 171 GLU HG3 1 1
6 18094 1 1 171 GLU N N 3.046 5.037 -20.280 1.00 . A A . 171 GLU N 1 1
6 18095 1 1 171 GLU O O 3.700 4.171 -16.894 1.00 . A A . 171 GLU O 1 1
6 18096 1 1 171 GLU OE1 O 4.955 1.519 -19.378 1.00 . A A . 171 GLU OE1 1 1
6 18097 1 1 171 GLU OE2 O 3.578 -0.102 -19.915 1.00 . A A . 171 GLU OE2 1 1
6 18098 1 1 172 SER C C 6.436 5.327 -16.993 1.00 . A A . 172 SER C 1 1
6 18099 1 1 172 SER CA C 6.293 4.090 -17.883 1.00 . A A . 172 SER CA 1 1
6 18100 1 1 172 SER CB C 7.515 3.939 -18.790 1.00 . A A . 172 SER CB 1 1
6 18101 1 1 172 SER H H 5.148 4.140 -19.659 1.00 . A A . 172 SER H 1 1
6 18102 1 1 172 SER HA H 6.224 3.217 -17.252 1.00 . A A . 172 SER HA 1 1
6 18103 1 1 172 SER HB2 H 7.566 4.777 -19.469 1.00 . A A . 172 SER HB2 1 1
6 18104 1 1 172 SER HB3 H 8.409 3.910 -18.184 1.00 . A A . 172 SER HB3 1 1
6 18105 1 1 172 SER HG H 6.537 2.373 -19.486 1.00 . A A . 172 SER HG 1 1
6 18106 1 1 172 SER N N 5.078 4.153 -18.679 1.00 . A A . 172 SER N 1 1
6 18107 1 1 172 SER O O 6.704 5.207 -15.798 1.00 . A A . 172 SER O 1 1
6 18108 1 1 172 SER OG O 7.439 2.743 -19.548 1.00 . A A . 172 SER OG 1 1
6 18109 1 1 173 VAL C C 5.137 7.969 -15.895 1.00 . A A . 173 VAL C 1 1
6 18110 1 1 173 VAL CA C 6.365 7.743 -16.780 1.00 . A A . 173 VAL CA 1 1
6 18111 1 1 173 VAL CB C 6.628 8.992 -17.661 1.00 . A A . 173 VAL CB 1 1
6 18112 1 1 173 VAL CG1 C 7.927 8.830 -18.435 1.00 . A A . 173 VAL CG1 1 1
6 18113 1 1 173 VAL CG2 C 5.471 9.261 -18.612 1.00 . A A . 173 VAL CG2 1 1
6 18114 1 1 173 VAL H H 6.007 6.569 -18.519 1.00 . A A . 173 VAL H 1 1
6 18115 1 1 173 VAL HA H 7.222 7.615 -16.131 1.00 . A A . 173 VAL HA 1 1
6 18116 1 1 173 VAL HB H 6.734 9.848 -17.008 1.00 . A A . 173 VAL HB 1 1
6 18117 1 1 173 VAL HG11 H 8.109 9.716 -19.026 1.00 . A A . 173 VAL HG11 1 1
6 18118 1 1 173 VAL HG12 H 7.853 7.972 -19.087 1.00 . A A . 173 VAL HG12 1 1
6 18119 1 1 173 VAL HG13 H 8.743 8.685 -17.742 1.00 . A A . 173 VAL HG13 1 1
6 18120 1 1 173 VAL HG21 H 5.673 10.158 -19.180 1.00 . A A . 173 VAL HG21 1 1
6 18121 1 1 173 VAL HG22 H 4.562 9.391 -18.044 1.00 . A A . 173 VAL HG22 1 1
6 18122 1 1 173 VAL HG23 H 5.358 8.426 -19.286 1.00 . A A . 173 VAL HG23 1 1
6 18123 1 1 173 VAL N N 6.237 6.516 -17.561 1.00 . A A . 173 VAL N 1 1
6 18124 1 1 173 VAL O O 5.213 8.677 -14.892 1.00 . A A . 173 VAL O 1 1
6 18125 1 1 174 ARG C C 3.022 6.828 -14.075 1.00 . A A . 174 ARG C 1 1
6 18126 1 1 174 ARG CA C 2.797 7.454 -15.447 1.00 . A A . 174 ARG CA 1 1
6 18127 1 1 174 ARG CB C 1.610 6.741 -16.109 1.00 . A A . 174 ARG CB 1 1
6 18128 1 1 174 ARG CD C 0.782 8.697 -17.482 1.00 . A A . 174 ARG CD 1 1
6 18129 1 1 174 ARG CG C 1.241 7.251 -17.491 1.00 . A A . 174 ARG CG 1 1
6 18130 1 1 174 ARG CZ C -0.159 10.271 -19.138 1.00 . A A . 174 ARG CZ 1 1
6 18131 1 1 174 ARG H H 3.994 6.833 -17.091 1.00 . A A . 174 ARG H 1 1
6 18132 1 1 174 ARG HA H 2.559 8.499 -15.322 1.00 . A A . 174 ARG HA 1 1
6 18133 1 1 174 ARG HB2 H 1.846 5.692 -16.196 1.00 . A A . 174 ARG HB2 1 1
6 18134 1 1 174 ARG HB3 H 0.746 6.849 -15.470 1.00 . A A . 174 ARG HB3 1 1
6 18135 1 1 174 ARG HD2 H -0.116 8.777 -16.887 1.00 . A A . 174 ARG HD2 1 1
6 18136 1 1 174 ARG HD3 H 1.559 9.310 -17.052 1.00 . A A . 174 ARG HD3 1 1
6 18137 1 1 174 ARG HE H 0.842 8.596 -19.585 1.00 . A A . 174 ARG HE 1 1
6 18138 1 1 174 ARG HG2 H 2.104 7.169 -18.132 1.00 . A A . 174 ARG HG2 1 1
6 18139 1 1 174 ARG HG3 H 0.445 6.636 -17.884 1.00 . A A . 174 ARG HG3 1 1
6 18140 1 1 174 ARG HH11 H -0.580 10.762 -17.214 1.00 . A A . 174 ARG HH11 1 1
6 18141 1 1 174 ARG HH12 H -1.189 11.860 -18.412 1.00 . A A . 174 ARG HH12 1 1
6 18142 1 1 174 ARG HH21 H 0.089 10.040 -21.144 1.00 . A A . 174 ARG HH21 1 1
6 18143 1 1 174 ARG HH22 H -0.822 11.447 -20.654 1.00 . A A . 174 ARG HH22 1 1
6 18144 1 1 174 ARG N N 4.010 7.356 -16.258 1.00 . A A . 174 ARG N 1 1
6 18145 1 1 174 ARG NE N 0.502 9.160 -18.838 1.00 . A A . 174 ARG NE 1 1
6 18146 1 1 174 ARG NH1 N -0.683 11.026 -18.178 1.00 . A A . 174 ARG NH1 1 1
6 18147 1 1 174 ARG NH2 N -0.309 10.619 -20.411 1.00 . A A . 174 ARG NH2 1 1
6 18148 1 1 174 ARG O O 2.765 7.453 -13.046 1.00 . A A . 174 ARG O 1 1
6 18149 1 1 175 CYS C C 4.503 5.463 -11.802 1.00 . A A . 175 CYS C 1 1
6 18150 1 1 175 CYS CA C 3.619 4.798 -12.852 1.00 . A A . 175 CYS CA 1 1
6 18151 1 1 175 CYS CB C 4.147 3.393 -13.156 1.00 . A A . 175 CYS CB 1 1
6 18152 1 1 175 CYS H H 3.838 5.204 -14.921 1.00 . A A . 175 CYS H 1 1
6 18153 1 1 175 CYS HA H 2.622 4.709 -12.449 1.00 . A A . 175 CYS HA 1 1
6 18154 1 1 175 CYS HB2 H 4.066 2.789 -12.266 1.00 . A A . 175 CYS HB2 1 1
6 18155 1 1 175 CYS HB3 H 3.543 2.952 -13.937 1.00 . A A . 175 CYS HB3 1 1
6 18156 1 1 175 CYS HG H 5.987 4.058 -14.806 1.00 . A A . 175 CYS HG 1 1
6 18157 1 1 175 CYS N N 3.525 5.593 -14.074 1.00 . A A . 175 CYS N 1 1
6 18158 1 1 175 CYS O O 4.292 5.276 -10.610 1.00 . A A . 175 CYS O 1 1
6 18159 1 1 175 CYS SG S 5.871 3.335 -13.697 1.00 . A A . 175 CYS SG 1 1
6 18160 1 1 176 LEU C C 5.646 7.890 -10.415 1.00 . A A . 176 LEU C 1 1
6 18161 1 1 176 LEU CA C 6.392 6.910 -11.321 1.00 . A A . 176 LEU CA 1 1
6 18162 1 1 176 LEU CB C 7.494 7.635 -12.095 1.00 . A A . 176 LEU CB 1 1
6 18163 1 1 176 LEU CD1 C 9.405 7.565 -13.725 1.00 . A A . 176 LEU CD1 1 1
6 18164 1 1 176 LEU CD2 C 9.017 5.643 -12.178 1.00 . A A . 176 LEU CD2 1 1
6 18165 1 1 176 LEU CG C 8.355 6.741 -12.996 1.00 . A A . 176 LEU CG 1 1
6 18166 1 1 176 LEU H H 5.587 6.379 -13.206 1.00 . A A . 176 LEU H 1 1
6 18167 1 1 176 LEU HA H 6.843 6.148 -10.704 1.00 . A A . 176 LEU HA 1 1
6 18168 1 1 176 LEU HB2 H 7.031 8.392 -12.707 1.00 . A A . 176 LEU HB2 1 1
6 18169 1 1 176 LEU HB3 H 8.144 8.120 -11.383 1.00 . A A . 176 LEU HB3 1 1
6 18170 1 1 176 LEU HD11 H 10.032 8.067 -13.003 1.00 . A A . 176 LEU HD11 1 1
6 18171 1 1 176 LEU HD12 H 8.918 8.297 -14.352 1.00 . A A . 176 LEU HD12 1 1
6 18172 1 1 176 LEU HD13 H 10.013 6.913 -14.337 1.00 . A A . 176 LEU HD13 1 1
6 18173 1 1 176 LEU HD21 H 8.257 5.041 -11.701 1.00 . A A . 176 LEU HD21 1 1
6 18174 1 1 176 LEU HD22 H 9.649 6.088 -11.424 1.00 . A A . 176 LEU HD22 1 1
6 18175 1 1 176 LEU HD23 H 9.614 5.021 -12.827 1.00 . A A . 176 LEU HD23 1 1
6 18176 1 1 176 LEU HG H 7.724 6.273 -13.738 1.00 . A A . 176 LEU HG 1 1
6 18177 1 1 176 LEU N N 5.477 6.248 -12.242 1.00 . A A . 176 LEU N 1 1
6 18178 1 1 176 LEU O O 5.946 8.006 -9.226 1.00 . A A . 176 LEU O 1 1
6 18179 1 1 177 GLU C C 2.694 8.747 -9.536 1.00 . A A . 177 GLU C 1 1
6 18180 1 1 177 GLU CA C 3.841 9.504 -10.207 1.00 . A A . 177 GLU CA 1 1
6 18181 1 1 177 GLU CB C 3.284 10.610 -11.105 1.00 . A A . 177 GLU CB 1 1
6 18182 1 1 177 GLU CD C 1.752 12.609 -11.254 1.00 . A A . 177 GLU CD 1 1
6 18183 1 1 177 GLU CG C 2.490 11.656 -10.343 1.00 . A A . 177 GLU CG 1 1
6 18184 1 1 177 GLU H H 4.482 8.462 -11.937 1.00 . A A . 177 GLU H 1 1
6 18185 1 1 177 GLU HA H 4.464 9.952 -9.443 1.00 . A A . 177 GLU HA 1 1
6 18186 1 1 177 GLU HB2 H 4.106 11.104 -11.603 1.00 . A A . 177 GLU HB2 1 1
6 18187 1 1 177 GLU HB3 H 2.637 10.167 -11.848 1.00 . A A . 177 GLU HB3 1 1
6 18188 1 1 177 GLU HG2 H 1.770 11.154 -9.714 1.00 . A A . 177 GLU HG2 1 1
6 18189 1 1 177 GLU HG3 H 3.170 12.225 -9.726 1.00 . A A . 177 GLU HG3 1 1
6 18190 1 1 177 GLU N N 4.662 8.581 -10.979 1.00 . A A . 177 GLU N 1 1
6 18191 1 1 177 GLU O O 2.292 9.065 -8.415 1.00 . A A . 177 GLU O 1 1
6 18192 1 1 177 GLU OE1 O 0.812 12.163 -11.948 1.00 . A A . 177 GLU OE1 1 1
6 18193 1 1 177 GLU OE2 O 2.086 13.809 -11.263 1.00 . A A . 177 GLU OE2 1 1
6 18194 1 1 178 ILE C C 1.513 6.185 -8.440 1.00 . A A . 178 ILE C 1 1
6 18195 1 1 178 ILE CA C 1.085 6.921 -9.707 1.00 . A A . 178 ILE CA 1 1
6 18196 1 1 178 ILE CB C 0.600 5.890 -10.755 1.00 . A A . 178 ILE CB 1 1
6 18197 1 1 178 ILE CD1 C -1.164 7.490 -11.683 1.00 . A A . 178 ILE CD1 1 1
6 18198 1 1 178 ILE CG1 C 0.021 6.599 -11.985 1.00 . A A . 178 ILE CG1 1 1
6 18199 1 1 178 ILE CG2 C -0.428 4.945 -10.149 1.00 . A A . 178 ILE CG2 1 1
6 18200 1 1 178 ILE H H 2.538 7.539 -11.123 1.00 . A A . 178 ILE H 1 1
6 18201 1 1 178 ILE HA H 0.261 7.578 -9.470 1.00 . A A . 178 ILE HA 1 1
6 18202 1 1 178 ILE HB H 1.450 5.300 -11.060 1.00 . A A . 178 ILE HB 1 1
6 18203 1 1 178 ILE HD11 H -1.494 7.970 -12.593 1.00 . A A . 178 ILE HD11 1 1
6 18204 1 1 178 ILE HD12 H -0.873 8.243 -10.966 1.00 . A A . 178 ILE HD12 1 1
6 18205 1 1 178 ILE HD13 H -1.968 6.895 -11.276 1.00 . A A . 178 ILE HD13 1 1
6 18206 1 1 178 ILE HG12 H 0.789 7.213 -12.431 1.00 . A A . 178 ILE HG12 1 1
6 18207 1 1 178 ILE HG13 H -0.298 5.856 -12.702 1.00 . A A . 178 ILE HG13 1 1
6 18208 1 1 178 ILE HG21 H -0.779 4.260 -10.907 1.00 . A A . 178 ILE HG21 1 1
6 18209 1 1 178 ILE HG22 H -1.261 5.516 -9.766 1.00 . A A . 178 ILE HG22 1 1
6 18210 1 1 178 ILE HG23 H 0.027 4.388 -9.344 1.00 . A A . 178 ILE HG23 1 1
6 18211 1 1 178 ILE N N 2.177 7.737 -10.229 1.00 . A A . 178 ILE N 1 1
6 18212 1 1 178 ILE O O 0.789 6.167 -7.449 1.00 . A A . 178 ILE O 1 1
6 18213 1 1 179 LEU C C 3.191 5.531 -6.049 1.00 . A A . 179 LEU C 1 1
6 18214 1 1 179 LEU CA C 3.231 4.797 -7.388 1.00 . A A . 179 LEU CA 1 1
6 18215 1 1 179 LEU CB C 4.665 4.357 -7.728 1.00 . A A . 179 LEU CB 1 1
6 18216 1 1 179 LEU CD1 C 6.328 2.540 -7.308 1.00 . A A . 179 LEU CD1 1 1
6 18217 1 1 179 LEU CD2 C 6.229 4.488 -5.764 1.00 . A A . 179 LEU CD2 1 1
6 18218 1 1 179 LEU CG C 5.411 3.559 -6.653 1.00 . A A . 179 LEU CG 1 1
6 18219 1 1 179 LEU H H 3.263 5.735 -9.283 1.00 . A A . 179 LEU H 1 1
6 18220 1 1 179 LEU HA H 2.611 3.916 -7.313 1.00 . A A . 179 LEU HA 1 1
6 18221 1 1 179 LEU HB2 H 4.623 3.750 -8.621 1.00 . A A . 179 LEU HB2 1 1
6 18222 1 1 179 LEU HB3 H 5.243 5.242 -7.949 1.00 . A A . 179 LEU HB3 1 1
6 18223 1 1 179 LEU HD11 H 5.742 1.872 -7.922 1.00 . A A . 179 LEU HD11 1 1
6 18224 1 1 179 LEU HD12 H 6.838 1.972 -6.545 1.00 . A A . 179 LEU HD12 1 1
6 18225 1 1 179 LEU HD13 H 7.053 3.052 -7.924 1.00 . A A . 179 LEU HD13 1 1
6 18226 1 1 179 LEU HD21 H 6.944 5.026 -6.370 1.00 . A A . 179 LEU HD21 1 1
6 18227 1 1 179 LEU HD22 H 6.752 3.907 -5.020 1.00 . A A . 179 LEU HD22 1 1
6 18228 1 1 179 LEU HD23 H 5.570 5.192 -5.276 1.00 . A A . 179 LEU HD23 1 1
6 18229 1 1 179 LEU HG H 4.699 3.033 -6.034 1.00 . A A . 179 LEU HG 1 1
6 18230 1 1 179 LEU N N 2.707 5.612 -8.480 1.00 . A A . 179 LEU N 1 1
6 18231 1 1 179 LEU O O 2.895 4.930 -5.019 1.00 . A A . 179 LEU O 1 1
6 18232 1 1 180 MET C C 2.221 7.937 -4.226 1.00 . A A . 180 MET C 1 1
6 18233 1 1 180 MET CA C 3.586 7.581 -4.822 1.00 . A A . 180 MET CA 1 1
6 18234 1 1 180 MET CB C 4.419 8.855 -5.032 1.00 . A A . 180 MET CB 1 1
6 18235 1 1 180 MET CE C 6.057 10.686 -7.132 1.00 . A A . 180 MET CE 1 1
6 18236 1 1 180 MET CG C 3.723 9.925 -5.860 1.00 . A A . 180 MET CG 1 1
6 18237 1 1 180 MET H H 3.584 7.285 -6.923 1.00 . A A . 180 MET H 1 1
6 18238 1 1 180 MET HA H 4.104 6.949 -4.116 1.00 . A A . 180 MET HA 1 1
6 18239 1 1 180 MET HB2 H 4.656 9.278 -4.066 1.00 . A A . 180 MET HB2 1 1
6 18240 1 1 180 MET HB3 H 5.338 8.588 -5.531 1.00 . A A . 180 MET HB3 1 1
6 18241 1 1 180 MET HE1 H 6.785 11.451 -7.354 1.00 . A A . 180 MET HE1 1 1
6 18242 1 1 180 MET HE2 H 5.639 10.306 -8.054 1.00 . A A . 180 MET HE2 1 1
6 18243 1 1 180 MET HE3 H 6.535 9.878 -6.597 1.00 . A A . 180 MET HE3 1 1
6 18244 1 1 180 MET HG2 H 3.466 9.505 -6.821 1.00 . A A . 180 MET HG2 1 1
6 18245 1 1 180 MET HG3 H 2.820 10.226 -5.348 1.00 . A A . 180 MET HG3 1 1
6 18246 1 1 180 MET N N 3.464 6.828 -6.064 1.00 . A A . 180 MET N 1 1
6 18247 1 1 180 MET O O 2.059 7.941 -3.009 1.00 . A A . 180 MET O 1 1
6 18248 1 1 180 MET SD S 4.749 11.384 -6.125 1.00 . A A . 180 MET SD 1 1
6 18249 1 1 181 LYS C C -1.118 7.622 -4.596 1.00 . A A . 181 LYS C 1 1
6 18250 1 1 181 LYS CA C -0.047 8.713 -4.575 1.00 . A A . 181 LYS CA 1 1
6 18251 1 1 181 LYS CB C -0.506 9.954 -5.365 1.00 . A A . 181 LYS CB 1 1
6 18252 1 1 181 LYS CD C -2.273 9.276 -7.040 1.00 . A A . 181 LYS CD 1 1
6 18253 1 1 181 LYS CE C -2.616 9.146 -8.513 1.00 . A A . 181 LYS CE 1 1
6 18254 1 1 181 LYS CG C -0.828 9.711 -6.838 1.00 . A A . 181 LYS CG 1 1
6 18255 1 1 181 LYS H H 1.381 8.129 -6.037 1.00 . A A . 181 LYS H 1 1
6 18256 1 1 181 LYS HA H 0.104 9.007 -3.548 1.00 . A A . 181 LYS HA 1 1
6 18257 1 1 181 LYS HB2 H -1.393 10.349 -4.895 1.00 . A A . 181 LYS HB2 1 1
6 18258 1 1 181 LYS HB3 H 0.274 10.700 -5.311 1.00 . A A . 181 LYS HB3 1 1
6 18259 1 1 181 LYS HD2 H -2.422 8.320 -6.562 1.00 . A A . 181 LYS HD2 1 1
6 18260 1 1 181 LYS HD3 H -2.925 10.011 -6.592 1.00 . A A . 181 LYS HD3 1 1
6 18261 1 1 181 LYS HE2 H -2.472 10.105 -8.991 1.00 . A A . 181 LYS HE2 1 1
6 18262 1 1 181 LYS HE3 H -1.955 8.418 -8.961 1.00 . A A . 181 LYS HE3 1 1
6 18263 1 1 181 LYS HG2 H -0.660 10.623 -7.390 1.00 . A A . 181 LYS HG2 1 1
6 18264 1 1 181 LYS HG3 H -0.174 8.937 -7.215 1.00 . A A . 181 LYS HG3 1 1
6 18265 1 1 181 LYS HZ1 H -4.160 7.745 -8.353 1.00 . A A . 181 LYS HZ1 1 1
6 18266 1 1 181 LYS HZ2 H -4.257 8.724 -9.734 1.00 . A A . 181 LYS HZ2 1 1
6 18267 1 1 181 LYS HZ3 H -4.674 9.358 -8.215 1.00 . A A . 181 LYS HZ3 1 1
6 18268 1 1 181 LYS N N 1.240 8.236 -5.072 1.00 . A A . 181 LYS N 1 1
6 18269 1 1 181 LYS NZ N -4.021 8.714 -8.718 1.00 . A A . 181 LYS NZ 1 1
6 18270 1 1 181 LYS O O -2.099 7.695 -3.855 1.00 . A A . 181 LYS O 1 1
6 18271 1 1 182 ASP C C -1.447 4.230 -5.151 1.00 . A A . 182 ASP C 1 1
6 18272 1 1 182 ASP CA C -1.956 5.586 -5.618 1.00 . A A . 182 ASP CA 1 1
6 18273 1 1 182 ASP CB C -2.359 5.492 -7.089 1.00 . A A . 182 ASP CB 1 1
6 18274 1 1 182 ASP CG C -3.857 5.515 -7.300 1.00 . A A . 182 ASP CG 1 1
6 18275 1 1 182 ASP H H -0.110 6.571 -5.971 1.00 . A A . 182 ASP H 1 1
6 18276 1 1 182 ASP HA H -2.819 5.861 -5.031 1.00 . A A . 182 ASP HA 1 1
6 18277 1 1 182 ASP HB2 H -1.931 6.328 -7.623 1.00 . A A . 182 ASP HB2 1 1
6 18278 1 1 182 ASP HB3 H -1.970 4.573 -7.502 1.00 . A A . 182 ASP HB3 1 1
6 18279 1 1 182 ASP N N -0.939 6.619 -5.445 1.00 . A A . 182 ASP N 1 1
6 18280 1 1 182 ASP O O -2.211 3.272 -5.042 1.00 . A A . 182 ASP O 1 1
6 18281 1 1 182 ASP OD1 O -4.594 4.908 -6.500 1.00 . A A . 182 ASP OD1 1 1
6 18282 1 1 182 ASP OD2 O -4.300 6.155 -8.276 1.00 . A A . 182 ASP OD2 1 1
6 18283 1 1 183 GLY C C 1.080 2.164 -5.591 1.00 . A A . 183 GLY C 1 1
6 18284 1 1 183 GLY CA C 0.422 2.899 -4.440 1.00 . A A . 183 GLY CA 1 1
6 18285 1 1 183 GLY H H 0.401 4.953 -4.933 1.00 . A A . 183 GLY H 1 1
6 18286 1 1 183 GLY HA2 H 1.162 3.092 -3.677 1.00 . A A . 183 GLY HA2 1 1
6 18287 1 1 183 GLY HA3 H -0.356 2.274 -4.026 1.00 . A A . 183 GLY HA3 1 1
6 18288 1 1 183 GLY N N -0.160 4.154 -4.858 1.00 . A A . 183 GLY N 1 1
6 18289 1 1 183 GLY O O 0.671 2.309 -6.747 1.00 . A A . 183 GLY O 1 1
6 18290 1 1 184 LEU C C 1.947 -0.460 -6.912 1.00 . A A . 184 LEU C 1 1
6 18291 1 1 184 LEU CA C 2.829 0.621 -6.288 1.00 . A A . 184 LEU CA 1 1
6 18292 1 1 184 LEU CB C 4.103 -0.013 -5.698 1.00 . A A . 184 LEU CB 1 1
6 18293 1 1 184 LEU CD1 C 5.180 -1.918 -4.471 1.00 . A A . 184 LEU CD1 1 1
6 18294 1 1 184 LEU CD2 C 3.422 -0.571 -3.333 1.00 . A A . 184 LEU CD2 1 1
6 18295 1 1 184 LEU CG C 3.892 -1.134 -4.667 1.00 . A A . 184 LEU CG 1 1
6 18296 1 1 184 LEU H H 2.363 1.292 -4.337 1.00 . A A . 184 LEU H 1 1
6 18297 1 1 184 LEU HA H 3.115 1.318 -7.063 1.00 . A A . 184 LEU HA 1 1
6 18298 1 1 184 LEU HB2 H 4.685 -0.416 -6.514 1.00 . A A . 184 LEU HB2 1 1
6 18299 1 1 184 LEU HB3 H 4.679 0.770 -5.227 1.00 . A A . 184 LEU HB3 1 1
6 18300 1 1 184 LEU HD11 H 5.488 -2.346 -5.414 1.00 . A A . 184 LEU HD11 1 1
6 18301 1 1 184 LEU HD12 H 5.014 -2.709 -3.755 1.00 . A A . 184 LEU HD12 1 1
6 18302 1 1 184 LEU HD13 H 5.953 -1.258 -4.106 1.00 . A A . 184 LEU HD13 1 1
6 18303 1 1 184 LEU HD21 H 3.252 -1.382 -2.642 1.00 . A A . 184 LEU HD21 1 1
6 18304 1 1 184 LEU HD22 H 2.503 -0.023 -3.479 1.00 . A A . 184 LEU HD22 1 1
6 18305 1 1 184 LEU HD23 H 4.176 0.091 -2.935 1.00 . A A . 184 LEU HD23 1 1
6 18306 1 1 184 LEU HG H 3.137 -1.815 -5.032 1.00 . A A . 184 LEU HG 1 1
6 18307 1 1 184 LEU N N 2.095 1.370 -5.275 1.00 . A A . 184 LEU N 1 1
6 18308 1 1 184 LEU O O 2.117 -0.818 -8.076 1.00 . A A . 184 LEU O 1 1
6 18309 1 1 185 THR C C -0.890 -1.477 -7.631 1.00 . A A . 185 THR C 1 1
6 18310 1 1 185 THR CA C 0.100 -2.009 -6.601 1.00 . A A . 185 THR CA 1 1
6 18311 1 1 185 THR CB C -0.657 -2.631 -5.419 1.00 . A A . 185 THR CB 1 1
6 18312 1 1 185 THR CG2 C 0.244 -3.589 -4.658 1.00 . A A . 185 THR CG2 1 1
6 18313 1 1 185 THR H H 0.883 -0.615 -5.227 1.00 . A A . 185 THR H 1 1
6 18314 1 1 185 THR HA H 0.701 -2.781 -7.060 1.00 . A A . 185 THR HA 1 1
6 18315 1 1 185 THR HB H -1.507 -3.179 -5.800 1.00 . A A . 185 THR HB 1 1
6 18316 1 1 185 THR HG1 H -2.057 -1.738 -4.341 1.00 . A A . 185 THR HG1 1 1
6 18317 1 1 185 THR HG21 H -0.312 -4.048 -3.854 1.00 . A A . 185 THR HG21 1 1
6 18318 1 1 185 THR HG22 H 1.084 -3.046 -4.253 1.00 . A A . 185 THR HG22 1 1
6 18319 1 1 185 THR HG23 H 0.602 -4.354 -5.332 1.00 . A A . 185 THR HG23 1 1
6 18320 1 1 185 THR N N 0.993 -0.961 -6.137 1.00 . A A . 185 THR N 1 1
6 18321 1 1 185 THR O O -1.135 -2.113 -8.658 1.00 . A A . 185 THR O 1 1
6 18322 1 1 185 THR OG1 O -1.119 -1.593 -4.542 1.00 . A A . 185 THR OG1 1 1
6 18323 1 1 186 LYS C C -1.616 0.641 -9.600 1.00 . A A . 186 LYS C 1 1
6 18324 1 1 186 LYS CA C -2.340 0.364 -8.293 1.00 . A A . 186 LYS CA 1 1
6 18325 1 1 186 LYS CB C -2.863 1.676 -7.707 1.00 . A A . 186 LYS CB 1 1
6 18326 1 1 186 LYS CD C -4.605 0.609 -6.230 1.00 . A A . 186 LYS CD 1 1
6 18327 1 1 186 LYS CE C -6.053 0.673 -5.778 1.00 . A A . 186 LYS CE 1 1
6 18328 1 1 186 LYS CG C -4.330 1.637 -7.313 1.00 . A A . 186 LYS CG 1 1
6 18329 1 1 186 LYS H H -1.248 0.129 -6.496 1.00 . A A . 186 LYS H 1 1
6 18330 1 1 186 LYS HA H -3.173 -0.297 -8.486 1.00 . A A . 186 LYS HA 1 1
6 18331 1 1 186 LYS HB2 H -2.285 1.918 -6.828 1.00 . A A . 186 LYS HB2 1 1
6 18332 1 1 186 LYS HB3 H -2.731 2.460 -8.439 1.00 . A A . 186 LYS HB3 1 1
6 18333 1 1 186 LYS HD2 H -4.400 -0.378 -6.618 1.00 . A A . 186 LYS HD2 1 1
6 18334 1 1 186 LYS HD3 H -3.964 0.809 -5.384 1.00 . A A . 186 LYS HD3 1 1
6 18335 1 1 186 LYS HE2 H -6.242 1.653 -5.366 1.00 . A A . 186 LYS HE2 1 1
6 18336 1 1 186 LYS HE3 H -6.691 0.516 -6.637 1.00 . A A . 186 LYS HE3 1 1
6 18337 1 1 186 LYS HG2 H -4.618 2.611 -6.947 1.00 . A A . 186 LYS HG2 1 1
6 18338 1 1 186 LYS HG3 H -4.918 1.393 -8.185 1.00 . A A . 186 LYS HG3 1 1
6 18339 1 1 186 LYS HZ1 H -5.704 -0.271 -3.946 1.00 . A A . 186 LYS HZ1 1 1
6 18340 1 1 186 LYS HZ2 H -6.293 -1.310 -5.155 1.00 . A A . 186 LYS HZ2 1 1
6 18341 1 1 186 LYS HZ3 H -7.337 -0.211 -4.394 1.00 . A A . 186 LYS HZ3 1 1
6 18342 1 1 186 LYS N N -1.444 -0.300 -7.355 1.00 . A A . 186 LYS N 1 1
6 18343 1 1 186 LYS NZ N -6.368 -0.351 -4.749 1.00 . A A . 186 LYS NZ 1 1
6 18344 1 1 186 LYS O O -2.166 0.441 -10.683 1.00 . A A . 186 LYS O 1 1
6 18345 1 1 187 ALA C C 0.681 0.087 -11.451 1.00 . A A . 187 ALA C 1 1
6 18346 1 1 187 ALA CA C 0.448 1.360 -10.653 1.00 . A A . 187 ALA CA 1 1
6 18347 1 1 187 ALA CB C 1.772 1.981 -10.251 1.00 . A A . 187 ALA CB 1 1
6 18348 1 1 187 ALA H H -0.001 1.248 -8.591 1.00 . A A . 187 ALA H 1 1
6 18349 1 1 187 ALA HA H -0.080 2.067 -11.275 1.00 . A A . 187 ALA HA 1 1
6 18350 1 1 187 ALA HB1 H 1.589 2.900 -9.715 1.00 . A A . 187 ALA HB1 1 1
6 18351 1 1 187 ALA HB2 H 2.350 2.189 -11.139 1.00 . A A . 187 ALA HB2 1 1
6 18352 1 1 187 ALA HB3 H 2.315 1.296 -9.619 1.00 . A A . 187 ALA HB3 1 1
6 18353 1 1 187 ALA N N -0.372 1.091 -9.486 1.00 . A A . 187 ALA N 1 1
6 18354 1 1 187 ALA O O 0.428 0.059 -12.646 1.00 . A A . 187 ALA O 1 1
6 18355 1 1 188 GLN C C 0.149 -2.732 -12.191 1.00 . A A . 188 GLN C 1 1
6 18356 1 1 188 GLN CA C 1.387 -2.250 -11.434 1.00 . A A . 188 GLN CA 1 1
6 18357 1 1 188 GLN CB C 1.821 -3.303 -10.406 1.00 . A A . 188 GLN CB 1 1
6 18358 1 1 188 GLN CD C 2.862 -4.871 -12.123 1.00 . A A . 188 GLN CD 1 1
6 18359 1 1 188 GLN CG C 1.888 -4.720 -10.966 1.00 . A A . 188 GLN CG 1 1
6 18360 1 1 188 GLN H H 1.318 -0.880 -9.816 1.00 . A A . 188 GLN H 1 1
6 18361 1 1 188 GLN HA H 2.188 -2.106 -12.140 1.00 . A A . 188 GLN HA 1 1
6 18362 1 1 188 GLN HB2 H 2.800 -3.040 -10.032 1.00 . A A . 188 GLN HB2 1 1
6 18363 1 1 188 GLN HB3 H 1.119 -3.295 -9.584 1.00 . A A . 188 GLN HB3 1 1
6 18364 1 1 188 GLN HE21 H 1.675 -6.235 -12.952 1.00 . A A . 188 GLN HE21 1 1
6 18365 1 1 188 GLN HE22 H 3.130 -5.870 -13.815 1.00 . A A . 188 GLN HE22 1 1
6 18366 1 1 188 GLN HG2 H 2.192 -5.391 -10.177 1.00 . A A . 188 GLN HG2 1 1
6 18367 1 1 188 GLN HG3 H 0.902 -5.001 -11.310 1.00 . A A . 188 GLN HG3 1 1
6 18368 1 1 188 GLN N N 1.138 -0.968 -10.779 1.00 . A A . 188 GLN N 1 1
6 18369 1 1 188 GLN NE2 N 2.525 -5.744 -13.059 1.00 . A A . 188 GLN NE2 1 1
6 18370 1 1 188 GLN O O 0.238 -3.140 -13.351 1.00 . A A . 188 GLN O 1 1
6 18371 1 1 188 GLN OE1 O 3.893 -4.199 -12.189 1.00 . A A . 188 GLN OE1 1 1
6 18372 1 1 189 ASN C C -2.651 -2.282 -13.330 1.00 . A A . 189 ASN C 1 1
6 18373 1 1 189 ASN CA C -2.252 -3.133 -12.128 1.00 . A A . 189 ASN CA 1 1
6 18374 1 1 189 ASN CB C -3.375 -3.130 -11.085 1.00 . A A . 189 ASN CB 1 1
6 18375 1 1 189 ASN CG C -4.682 -3.682 -11.629 1.00 . A A . 189 ASN CG 1 1
6 18376 1 1 189 ASN H H -1.016 -2.284 -10.628 1.00 . A A . 189 ASN H 1 1
6 18377 1 1 189 ASN HA H -2.092 -4.147 -12.462 1.00 . A A . 189 ASN HA 1 1
6 18378 1 1 189 ASN HB2 H -3.077 -3.733 -10.241 1.00 . A A . 189 ASN HB2 1 1
6 18379 1 1 189 ASN HB3 H -3.546 -2.116 -10.754 1.00 . A A . 189 ASN HB3 1 1
6 18380 1 1 189 ASN HD21 H -5.309 -1.853 -12.085 1.00 . A A . 189 ASN HD21 1 1
6 18381 1 1 189 ASN HD22 H -6.408 -3.134 -12.451 1.00 . A A . 189 ASN HD22 1 1
6 18382 1 1 189 ASN N N -1.004 -2.661 -11.536 1.00 . A A . 189 ASN N 1 1
6 18383 1 1 189 ASN ND2 N -5.550 -2.801 -12.104 1.00 . A A . 189 ASN ND2 1 1
6 18384 1 1 189 ASN O O -2.987 -2.812 -14.389 1.00 . A A . 189 ASN O 1 1
6 18385 1 1 189 ASN OD1 O -4.914 -4.891 -11.612 1.00 . A A . 189 ASN OD1 1 1
6 18386 1 1 190 ARG C C -1.996 0.131 -15.313 1.00 . A A . 190 ARG C 1 1
6 18387 1 1 190 ARG CA C -3.044 -0.055 -14.217 1.00 . A A . 190 ARG CA 1 1
6 18388 1 1 190 ARG CB C -3.462 1.295 -13.628 1.00 . A A . 190 ARG CB 1 1
6 18389 1 1 190 ARG CD C -5.277 2.514 -12.369 1.00 . A A . 190 ARG CD 1 1
6 18390 1 1 190 ARG CG C -4.592 1.179 -12.617 1.00 . A A . 190 ARG CG 1 1
6 18391 1 1 190 ARG CZ C -4.404 4.316 -10.930 1.00 . A A . 190 ARG CZ 1 1
6 18392 1 1 190 ARG H H -2.219 -0.595 -12.340 1.00 . A A . 190 ARG H 1 1
6 18393 1 1 190 ARG HA H -3.910 -0.508 -14.665 1.00 . A A . 190 ARG HA 1 1
6 18394 1 1 190 ARG HB2 H -2.610 1.741 -13.138 1.00 . A A . 190 ARG HB2 1 1
6 18395 1 1 190 ARG HB3 H -3.788 1.942 -14.429 1.00 . A A . 190 ARG HB3 1 1
6 18396 1 1 190 ARG HD2 H -5.814 2.798 -13.261 1.00 . A A . 190 ARG HD2 1 1
6 18397 1 1 190 ARG HD3 H -5.976 2.396 -11.554 1.00 . A A . 190 ARG HD3 1 1
6 18398 1 1 190 ARG HE H -3.613 3.765 -12.686 1.00 . A A . 190 ARG HE 1 1
6 18399 1 1 190 ARG HG2 H -5.323 0.478 -12.990 1.00 . A A . 190 ARG HG2 1 1
6 18400 1 1 190 ARG HG3 H -4.187 0.815 -11.684 1.00 . A A . 190 ARG HG3 1 1
6 18401 1 1 190 ARG HH11 H -5.966 3.304 -10.109 1.00 . A A . 190 ARG HH11 1 1
6 18402 1 1 190 ARG HH12 H -5.349 4.632 -9.167 1.00 . A A . 190 ARG HH12 1 1
6 18403 1 1 190 ARG HH21 H -2.857 5.509 -11.435 1.00 . A A . 190 ARG HH21 1 1
6 18404 1 1 190 ARG HH22 H -3.609 5.863 -9.905 1.00 . A A . 190 ARG HH22 1 1
6 18405 1 1 190 ARG N N -2.586 -0.965 -13.174 1.00 . A A . 190 ARG N 1 1
6 18406 1 1 190 ARG NE N -4.330 3.573 -12.031 1.00 . A A . 190 ARG NE 1 1
6 18407 1 1 190 ARG NH1 N -5.312 4.062 -9.997 1.00 . A A . 190 ARG NH1 1 1
6 18408 1 1 190 ARG NH2 N -3.554 5.307 -10.745 1.00 . A A . 190 ARG NH2 1 1
6 18409 1 1 190 ARG O O -2.309 0.609 -16.402 1.00 . A A . 190 ARG O 1 1
6 18410 1 1 191 LEU C C 0.263 -1.408 -16.896 1.00 . A A . 191 LEU C 1 1
6 18411 1 1 191 LEU CA C 0.307 -0.165 -16.013 1.00 . A A . 191 LEU CA 1 1
6 18412 1 1 191 LEU CB C 1.677 -0.035 -15.323 1.00 . A A . 191 LEU CB 1 1
6 18413 1 1 191 LEU CD1 C 4.043 0.774 -15.458 1.00 . A A . 191 LEU CD1 1 1
6 18414 1 1 191 LEU CD2 C 3.342 -1.143 -16.862 1.00 . A A . 191 LEU CD2 1 1
6 18415 1 1 191 LEU CG C 2.892 0.170 -16.241 1.00 . A A . 191 LEU CG 1 1
6 18416 1 1 191 LEU H H -0.543 -0.515 -14.104 1.00 . A A . 191 LEU H 1 1
6 18417 1 1 191 LEU HA H 0.136 0.707 -16.629 1.00 . A A . 191 LEU HA 1 1
6 18418 1 1 191 LEU HB2 H 1.628 0.802 -14.642 1.00 . A A . 191 LEU HB2 1 1
6 18419 1 1 191 LEU HB3 H 1.844 -0.932 -14.743 1.00 . A A . 191 LEU HB3 1 1
6 18420 1 1 191 LEU HD11 H 3.741 1.729 -15.052 1.00 . A A . 191 LEU HD11 1 1
6 18421 1 1 191 LEU HD12 H 4.889 0.914 -16.114 1.00 . A A . 191 LEU HD12 1 1
6 18422 1 1 191 LEU HD13 H 4.318 0.110 -14.653 1.00 . A A . 191 LEU HD13 1 1
6 18423 1 1 191 LEU HD21 H 2.536 -1.557 -17.452 1.00 . A A . 191 LEU HD21 1 1
6 18424 1 1 191 LEU HD22 H 3.610 -1.839 -16.080 1.00 . A A . 191 LEU HD22 1 1
6 18425 1 1 191 LEU HD23 H 4.198 -0.967 -17.496 1.00 . A A . 191 LEU HD23 1 1
6 18426 1 1 191 LEU HG H 2.631 0.851 -17.038 1.00 . A A . 191 LEU HG 1 1
6 18427 1 1 191 LEU N N -0.756 -0.222 -15.018 1.00 . A A . 191 LEU N 1 1
6 18428 1 1 191 LEU O O 0.123 -1.312 -18.110 1.00 . A A . 191 LEU O 1 1
6 18429 1 1 192 HIS C C -0.803 -4.154 -17.803 1.00 . A A . 192 HIS C 1 1
6 18430 1 1 192 HIS CA C 0.468 -3.835 -17.010 1.00 . A A . 192 HIS CA 1 1
6 18431 1 1 192 HIS CB C 0.811 -4.989 -16.059 1.00 . A A . 192 HIS CB 1 1
6 18432 1 1 192 HIS CD2 C 2.139 -6.648 -17.545 1.00 . A A . 192 HIS CD2 1 1
6 18433 1 1 192 HIS CE1 C 0.760 -8.343 -17.437 1.00 . A A . 192 HIS CE1 1 1
6 18434 1 1 192 HIS CG C 1.096 -6.277 -16.765 1.00 . A A . 192 HIS CG 1 1
6 18435 1 1 192 HIS H H 0.323 -2.602 -15.289 1.00 . A A . 192 HIS H 1 1
6 18436 1 1 192 HIS HA H 1.282 -3.717 -17.711 1.00 . A A . 192 HIS HA 1 1
6 18437 1 1 192 HIS HB2 H 1.687 -4.726 -15.484 1.00 . A A . 192 HIS HB2 1 1
6 18438 1 1 192 HIS HB3 H -0.018 -5.154 -15.386 1.00 . A A . 192 HIS HB3 1 1
6 18439 1 1 192 HIS HD1 H -0.610 -7.403 -16.235 1.00 . A A . 192 HIS HD1 1 1
6 18440 1 1 192 HIS HD2 H 2.995 -6.039 -17.802 1.00 . A A . 192 HIS HD2 1 1
6 18441 1 1 192 HIS HE1 H 0.315 -9.316 -17.578 1.00 . A A . 192 HIS HE1 1 1
6 18442 1 1 192 HIS HE2 H 2.369 -8.387 -18.692 1.00 . A A . 192 HIS HE2 1 1
6 18443 1 1 192 HIS N N 0.345 -2.580 -16.271 1.00 . A A . 192 HIS N 1 1
6 18444 1 1 192 HIS ND1 N 0.253 -7.361 -16.717 1.00 . A A . 192 HIS ND1 1 1
6 18445 1 1 192 HIS NE2 N 1.905 -7.938 -17.953 1.00 . A A . 192 HIS NE2 1 1
6 18446 1 1 192 HIS O O -0.788 -5.007 -18.689 1.00 . A A . 192 HIS O 1 1
6 18447 1 1 193 THR C C -3.014 -2.971 -19.615 1.00 . A A . 193 THR C 1 1
6 18448 1 1 193 THR CA C -3.133 -3.650 -18.246 1.00 . A A . 193 THR CA 1 1
6 18449 1 1 193 THR CB C -4.363 -3.094 -17.483 1.00 . A A . 193 THR CB 1 1
6 18450 1 1 193 THR CG2 C -4.298 -1.580 -17.352 1.00 . A A . 193 THR CG2 1 1
6 18451 1 1 193 THR H H -1.878 -2.844 -16.740 1.00 . A A . 193 THR H 1 1
6 18452 1 1 193 THR HA H -3.278 -4.710 -18.396 1.00 . A A . 193 THR HA 1 1
6 18453 1 1 193 THR HB H -4.373 -3.523 -16.492 1.00 . A A . 193 THR HB 1 1
6 18454 1 1 193 THR HG1 H -6.010 -2.655 -18.482 1.00 . A A . 193 THR HG1 1 1
6 18455 1 1 193 THR HG21 H -5.160 -1.228 -16.803 1.00 . A A . 193 THR HG21 1 1
6 18456 1 1 193 THR HG22 H -4.290 -1.133 -18.334 1.00 . A A . 193 THR HG22 1 1
6 18457 1 1 193 THR HG23 H -3.397 -1.303 -16.823 1.00 . A A . 193 THR HG23 1 1
6 18458 1 1 193 THR N N -1.899 -3.473 -17.491 1.00 . A A . 193 THR N 1 1
6 18459 1 1 193 THR O O -3.786 -3.257 -20.534 1.00 . A A . 193 THR O 1 1
6 18460 1 1 193 THR OG1 O -5.577 -3.455 -18.157 1.00 . A A . 193 THR OG1 1 1
6 18461 1 1 194 PHE C C -0.905 -2.176 -21.910 1.00 . A A . 194 PHE C 1 1
6 18462 1 1 194 PHE CA C -1.782 -1.359 -20.971 1.00 . A A . 194 PHE CA 1 1
6 18463 1 1 194 PHE CB C -1.099 -0.019 -20.658 1.00 . A A . 194 PHE CB 1 1
6 18464 1 1 194 PHE CD1 C -1.956 1.752 -22.218 1.00 . A A . 194 PHE CD1 1 1
6 18465 1 1 194 PHE CD2 C 0.230 0.876 -22.592 1.00 . A A . 194 PHE CD2 1 1
6 18466 1 1 194 PHE CE1 C -1.809 2.589 -23.309 1.00 . A A . 194 PHE CE1 1 1
6 18467 1 1 194 PHE CE2 C 0.382 1.710 -23.681 1.00 . A A . 194 PHE CE2 1 1
6 18468 1 1 194 PHE CG C -0.939 0.888 -21.848 1.00 . A A . 194 PHE CG 1 1
6 18469 1 1 194 PHE CZ C -0.639 2.566 -24.043 1.00 . A A . 194 PHE CZ 1 1
6 18470 1 1 194 PHE H H -1.418 -1.946 -18.980 1.00 . A A . 194 PHE H 1 1
6 18471 1 1 194 PHE HA H -2.732 -1.172 -21.446 1.00 . A A . 194 PHE HA 1 1
6 18472 1 1 194 PHE HB2 H -1.676 0.507 -19.918 1.00 . A A . 194 PHE HB2 1 1
6 18473 1 1 194 PHE HB3 H -0.114 -0.215 -20.260 1.00 . A A . 194 PHE HB3 1 1
6 18474 1 1 194 PHE HD1 H -2.870 1.772 -21.644 1.00 . A A . 194 PHE HD1 1 1
6 18475 1 1 194 PHE HD2 H 1.028 0.205 -22.313 1.00 . A A . 194 PHE HD2 1 1
6 18476 1 1 194 PHE HE1 H -2.610 3.257 -23.589 1.00 . A A . 194 PHE HE1 1 1
6 18477 1 1 194 PHE HE2 H 1.300 1.691 -24.250 1.00 . A A . 194 PHE HE2 1 1
6 18478 1 1 194 PHE HZ H -0.521 3.219 -24.894 1.00 . A A . 194 PHE HZ 1 1
6 18479 1 1 194 PHE N N -2.023 -2.094 -19.741 1.00 . A A . 194 PHE N 1 1
6 18480 1 1 194 PHE O O 0.055 -2.811 -21.480 1.00 . A A . 194 PHE O 1 1
6 18481 1 1 195 LYS C C -0.510 -1.985 -25.494 1.00 . A A . 195 LYS C 1 1
6 18482 1 1 195 LYS CA C -0.408 -2.772 -24.204 1.00 . A A . 195 LYS CA 1 1
6 18483 1 1 195 LYS CB C -0.714 -4.257 -24.468 1.00 . A A . 195 LYS CB 1 1
6 18484 1 1 195 LYS CD C -2.489 -5.108 -22.931 1.00 . A A . 195 LYS CD 1 1
6 18485 1 1 195 LYS CE C -3.902 -5.651 -22.828 1.00 . A A . 195 LYS CE 1 1
6 18486 1 1 195 LYS CG C -2.172 -4.652 -24.342 1.00 . A A . 195 LYS CG 1 1
6 18487 1 1 195 LYS H H -2.123 -1.795 -23.444 1.00 . A A . 195 LYS H 1 1
6 18488 1 1 195 LYS HA H 0.607 -2.693 -23.844 1.00 . A A . 195 LYS HA 1 1
6 18489 1 1 195 LYS HB2 H -0.392 -4.498 -25.470 1.00 . A A . 195 LYS HB2 1 1
6 18490 1 1 195 LYS HB3 H -0.143 -4.854 -23.770 1.00 . A A . 195 LYS HB3 1 1
6 18491 1 1 195 LYS HD2 H -1.791 -5.885 -22.649 1.00 . A A . 195 LYS HD2 1 1
6 18492 1 1 195 LYS HD3 H -2.380 -4.269 -22.261 1.00 . A A . 195 LYS HD3 1 1
6 18493 1 1 195 LYS HE2 H -4.596 -4.867 -23.090 1.00 . A A . 195 LYS HE2 1 1
6 18494 1 1 195 LYS HE3 H -4.010 -6.474 -23.519 1.00 . A A . 195 LYS HE3 1 1
6 18495 1 1 195 LYS HG2 H -2.789 -3.799 -24.583 1.00 . A A . 195 LYS HG2 1 1
6 18496 1 1 195 LYS HG3 H -2.380 -5.459 -25.029 1.00 . A A . 195 LYS HG3 1 1
6 18497 1 1 195 LYS HZ1 H -4.427 -5.320 -20.838 1.00 . A A . 195 LYS HZ1 1 1
6 18498 1 1 195 LYS HZ2 H -3.388 -6.637 -21.063 1.00 . A A . 195 LYS HZ2 1 1
6 18499 1 1 195 LYS HZ3 H -5.030 -6.772 -21.471 1.00 . A A . 195 LYS HZ3 1 1
6 18500 1 1 195 LYS N N -1.264 -2.191 -23.183 1.00 . A A . 195 LYS N 1 1
6 18501 1 1 195 LYS NZ N -4.209 -6.127 -21.456 1.00 . A A . 195 LYS NZ 1 1
6 18502 1 1 195 LYS O O -1.582 -1.898 -26.100 1.00 . A A . 195 LYS O 1 1
6 18503 1 1 196 ALA C C 0.718 -1.705 -28.303 1.00 . A A . 196 ALA C 1 1
6 18504 1 1 196 ALA CA C 0.675 -0.697 -27.166 1.00 . A A . 196 ALA CA 1 1
6 18505 1 1 196 ALA CB C 1.889 0.211 -27.208 1.00 . A A . 196 ALA CB 1 1
6 18506 1 1 196 ALA H H 1.396 -1.413 -25.311 1.00 . A A . 196 ALA H 1 1
6 18507 1 1 196 ALA HA H -0.211 -0.088 -27.269 1.00 . A A . 196 ALA HA 1 1
6 18508 1 1 196 ALA HB1 H 1.905 0.748 -28.145 1.00 . A A . 196 ALA HB1 1 1
6 18509 1 1 196 ALA HB2 H 2.787 -0.383 -27.118 1.00 . A A . 196 ALA HB2 1 1
6 18510 1 1 196 ALA HB3 H 1.839 0.914 -26.391 1.00 . A A . 196 ALA HB3 1 1
6 18511 1 1 196 ALA N N 0.601 -1.389 -25.893 1.00 . A A . 196 ALA N 1 1
6 18512 1 1 196 ALA O O 1.787 -2.163 -28.711 1.00 . A A . 196 ALA O 1 1
6 18513 1 1 197 GLU C C -1.777 -2.744 -30.694 1.00 . A A . 197 GLU C 1 1
6 18514 1 1 197 GLU CA C -0.582 -3.079 -29.810 1.00 . A A . 197 GLU CA 1 1
6 18515 1 1 197 GLU CB C -0.748 -4.455 -29.153 1.00 . A A . 197 GLU CB 1 1
6 18516 1 1 197 GLU CD C -0.655 -6.966 -29.378 1.00 . A A . 197 GLU CD 1 1
6 18517 1 1 197 GLU CG C -0.531 -5.633 -30.091 1.00 . A A . 197 GLU CG 1 1
6 18518 1 1 197 GLU H H -1.267 -1.635 -28.441 1.00 . A A . 197 GLU H 1 1
6 18519 1 1 197 GLU HA H 0.318 -3.073 -30.408 1.00 . A A . 197 GLU HA 1 1
6 18520 1 1 197 GLU HB2 H -0.037 -4.537 -28.344 1.00 . A A . 197 GLU HB2 1 1
6 18521 1 1 197 GLU HB3 H -1.747 -4.524 -28.748 1.00 . A A . 197 GLU HB3 1 1
6 18522 1 1 197 GLU HG2 H -1.268 -5.593 -30.880 1.00 . A A . 197 GLU HG2 1 1
6 18523 1 1 197 GLU HG3 H 0.458 -5.560 -30.519 1.00 . A A . 197 GLU HG3 1 1
6 18524 1 1 197 GLU N N -0.455 -2.068 -28.785 1.00 . A A . 197 GLU N 1 1
6 18525 1 1 197 GLU O O -2.910 -3.130 -30.338 1.00 . A A . 197 GLU O 1 1
6 18526 1 1 197 GLU OXT O -1.581 -2.045 -31.713 1.00 . A A . 197 GLU OXT 1 1
6 18527 1 1 197 GLU OE1 O 0.349 -7.436 -28.797 1.00 . A A . 197 GLU OE1 1 1
6 18528 1 1 197 GLU OE2 O -1.757 -7.556 -29.396 1.00 . A A . 197 GLU OE2 1 1
7 18529 1 1 1 MET C C 2.896 3.107 1.554 1.00 . A A . 1 MET C 1 1
7 18530 1 1 1 MET CA C 1.381 3.213 1.431 1.00 . A A . 1 MET CA 1 1
7 18531 1 1 1 MET CB C 0.948 2.895 -0.006 1.00 . A A . 1 MET CB 1 1
7 18532 1 1 1 MET CE C -1.329 5.072 -0.817 1.00 . A A . 1 MET CE 1 1
7 18533 1 1 1 MET CG C -0.516 2.497 -0.143 1.00 . A A . 1 MET CG 1 1
7 18534 1 1 1 MET H1 H -0.126 4.613 1.793 1.00 . A A . 1 MET H1 1 1
7 18535 1 1 1 MET H2 H 1.316 5.290 1.207 1.00 . A A . 1 MET H2 1 1
7 18536 1 1 1 MET H3 H 1.215 4.762 2.817 1.00 . A A . 1 MET H3 1 1
7 18537 1 1 1 MET HA H 0.934 2.492 2.099 1.00 . A A . 1 MET HA 1 1
7 18538 1 1 1 MET HB2 H 1.117 3.767 -0.620 1.00 . A A . 1 MET HB2 1 1
7 18539 1 1 1 MET HB3 H 1.555 2.083 -0.380 1.00 . A A . 1 MET HB3 1 1
7 18540 1 1 1 MET HE1 H -1.950 5.931 -0.607 1.00 . A A . 1 MET HE1 1 1
7 18541 1 1 1 MET HE2 H -1.553 4.699 -1.805 1.00 . A A . 1 MET HE2 1 1
7 18542 1 1 1 MET HE3 H -0.289 5.359 -0.768 1.00 . A A . 1 MET HE3 1 1
7 18543 1 1 1 MET HG2 H -0.716 2.271 -1.179 1.00 . A A . 1 MET HG2 1 1
7 18544 1 1 1 MET HG3 H -0.691 1.613 0.455 1.00 . A A . 1 MET HG3 1 1
7 18545 1 1 1 MET N N 0.914 4.562 1.839 1.00 . A A . 1 MET N 1 1
7 18546 1 1 1 MET O O 3.408 2.281 2.309 1.00 . A A . 1 MET O 1 1
7 18547 1 1 1 MET SD S -1.655 3.791 0.394 1.00 . A A . 1 MET SD 1 1
7 18548 1 1 2 VAL C C 5.565 5.166 1.655 1.00 . A A . 2 VAL C 1 1
7 18549 1 1 2 VAL CA C 5.065 3.956 0.887 1.00 . A A . 2 VAL CA 1 1
7 18550 1 1 2 VAL CB C 5.725 3.914 -0.507 1.00 . A A . 2 VAL CB 1 1
7 18551 1 1 2 VAL CG1 C 5.746 2.490 -1.030 1.00 . A A . 2 VAL CG1 1 1
7 18552 1 1 2 VAL CG2 C 5.006 4.832 -1.488 1.00 . A A . 2 VAL CG2 1 1
7 18553 1 1 2 VAL H H 3.156 4.584 0.226 1.00 . A A . 2 VAL H 1 1
7 18554 1 1 2 VAL HA H 5.369 3.067 1.423 1.00 . A A . 2 VAL HA 1 1
7 18555 1 1 2 VAL HB H 6.746 4.253 -0.409 1.00 . A A . 2 VAL HB 1 1
7 18556 1 1 2 VAL HG11 H 6.270 1.860 -0.326 1.00 . A A . 2 VAL HG11 1 1
7 18557 1 1 2 VAL HG12 H 6.252 2.464 -1.984 1.00 . A A . 2 VAL HG12 1 1
7 18558 1 1 2 VAL HG13 H 4.735 2.135 -1.147 1.00 . A A . 2 VAL HG13 1 1
7 18559 1 1 2 VAL HG21 H 5.066 5.851 -1.137 1.00 . A A . 2 VAL HG21 1 1
7 18560 1 1 2 VAL HG22 H 3.970 4.538 -1.562 1.00 . A A . 2 VAL HG22 1 1
7 18561 1 1 2 VAL HG23 H 5.471 4.757 -2.459 1.00 . A A . 2 VAL HG23 1 1
7 18562 1 1 2 VAL N N 3.613 3.945 0.819 1.00 . A A . 2 VAL N 1 1
7 18563 1 1 2 VAL O O 5.476 6.302 1.187 1.00 . A A . 2 VAL O 1 1
7 18564 1 1 3 SER C C 7.890 6.526 3.132 1.00 . A A . 3 SER C 1 1
7 18565 1 1 3 SER CA C 6.596 5.954 3.702 1.00 . A A . 3 SER CA 1 1
7 18566 1 1 3 SER CB C 6.831 5.379 5.093 1.00 . A A . 3 SER CB 1 1
7 18567 1 1 3 SER H H 6.105 3.981 3.163 1.00 . A A . 3 SER H 1 1
7 18568 1 1 3 SER HA H 5.858 6.740 3.763 1.00 . A A . 3 SER HA 1 1
7 18569 1 1 3 SER HB2 H 7.497 6.026 5.638 1.00 . A A . 3 SER HB2 1 1
7 18570 1 1 3 SER HB3 H 5.890 5.301 5.616 1.00 . A A . 3 SER HB3 1 1
7 18571 1 1 3 SER HG H 7.404 3.675 5.880 1.00 . A A . 3 SER HG 1 1
7 18572 1 1 3 SER N N 6.076 4.909 2.845 1.00 . A A . 3 SER N 1 1
7 18573 1 1 3 SER O O 8.036 7.738 2.974 1.00 . A A . 3 SER O 1 1
7 18574 1 1 3 SER OG O 7.418 4.088 5.008 1.00 . A A . 3 SER OG 1 1
7 18575 1 1 4 GLN C C 10.223 5.466 0.844 1.00 . A A . 4 GLN C 1 1
7 18576 1 1 4 GLN CA C 10.095 6.040 2.250 1.00 . A A . 4 GLN CA 1 1
7 18577 1 1 4 GLN CB C 11.248 5.569 3.138 1.00 . A A . 4 GLN CB 1 1
7 18578 1 1 4 GLN CD C 12.221 5.516 5.476 1.00 . A A . 4 GLN CD 1 1
7 18579 1 1 4 GLN CG C 11.057 5.930 4.603 1.00 . A A . 4 GLN CG 1 1
7 18580 1 1 4 GLN H H 8.649 4.691 2.984 1.00 . A A . 4 GLN H 1 1
7 18581 1 1 4 GLN HA H 10.112 7.118 2.191 1.00 . A A . 4 GLN HA 1 1
7 18582 1 1 4 GLN HB2 H 11.334 4.495 3.059 1.00 . A A . 4 GLN HB2 1 1
7 18583 1 1 4 GLN HB3 H 12.166 6.022 2.793 1.00 . A A . 4 GLN HB3 1 1
7 18584 1 1 4 GLN HE21 H 10.972 5.132 6.969 1.00 . A A . 4 GLN HE21 1 1
7 18585 1 1 4 GLN HE22 H 12.652 4.870 7.299 1.00 . A A . 4 GLN HE22 1 1
7 18586 1 1 4 GLN HG2 H 10.933 7.000 4.682 1.00 . A A . 4 GLN HG2 1 1
7 18587 1 1 4 GLN HG3 H 10.165 5.440 4.967 1.00 . A A . 4 GLN HG3 1 1
7 18588 1 1 4 GLN N N 8.823 5.641 2.823 1.00 . A A . 4 GLN N 1 1
7 18589 1 1 4 GLN NE2 N 11.921 5.130 6.701 1.00 . A A . 4 GLN NE2 1 1
7 18590 1 1 4 GLN O O 10.550 4.291 0.672 1.00 . A A . 4 GLN O 1 1
7 18591 1 1 4 GLN OE1 O 13.373 5.516 5.045 1.00 . A A . 4 GLN OE1 1 1
7 18592 1 1 5 PRO C C 11.310 5.801 -2.174 1.00 . A A . 5 PRO C 1 1
7 18593 1 1 5 PRO CA C 9.910 5.857 -1.571 1.00 . A A . 5 PRO CA 1 1
7 18594 1 1 5 PRO CB C 9.068 6.935 -2.281 1.00 . A A . 5 PRO CB 1 1
7 18595 1 1 5 PRO CD C 9.527 7.688 -0.050 1.00 . A A . 5 PRO CD 1 1
7 18596 1 1 5 PRO CG C 8.584 7.858 -1.205 1.00 . A A . 5 PRO CG 1 1
7 18597 1 1 5 PRO HA H 9.434 4.895 -1.689 1.00 . A A . 5 PRO HA 1 1
7 18598 1 1 5 PRO HB2 H 9.684 7.459 -2.996 1.00 . A A . 5 PRO HB2 1 1
7 18599 1 1 5 PRO HB3 H 8.241 6.465 -2.792 1.00 . A A . 5 PRO HB3 1 1
7 18600 1 1 5 PRO HD2 H 10.384 8.337 -0.159 1.00 . A A . 5 PRO HD2 1 1
7 18601 1 1 5 PRO HD3 H 9.022 7.870 0.886 1.00 . A A . 5 PRO HD3 1 1
7 18602 1 1 5 PRO HG2 H 8.609 8.878 -1.559 1.00 . A A . 5 PRO HG2 1 1
7 18603 1 1 5 PRO HG3 H 7.581 7.587 -0.912 1.00 . A A . 5 PRO HG3 1 1
7 18604 1 1 5 PRO N N 9.912 6.282 -0.174 1.00 . A A . 5 PRO N 1 1
7 18605 1 1 5 PRO O O 12.265 6.322 -1.602 1.00 . A A . 5 PRO O 1 1
7 18606 1 1 6 ILE C C 13.250 6.418 -4.367 1.00 . A A . 6 ILE C 1 1
7 18607 1 1 6 ILE CA C 12.666 5.038 -4.060 1.00 . A A . 6 ILE CA 1 1
7 18608 1 1 6 ILE CB C 12.481 4.228 -5.374 1.00 . A A . 6 ILE CB 1 1
7 18609 1 1 6 ILE CD1 C 10.897 2.428 -4.459 1.00 . A A . 6 ILE CD1 1 1
7 18610 1 1 6 ILE CG1 C 12.245 2.738 -5.077 1.00 . A A . 6 ILE CG1 1 1
7 18611 1 1 6 ILE CG2 C 13.680 4.391 -6.298 1.00 . A A . 6 ILE CG2 1 1
7 18612 1 1 6 ILE H H 10.601 4.772 -3.726 1.00 . A A . 6 ILE H 1 1
7 18613 1 1 6 ILE HA H 13.356 4.501 -3.425 1.00 . A A . 6 ILE HA 1 1
7 18614 1 1 6 ILE HB H 11.616 4.619 -5.887 1.00 . A A . 6 ILE HB 1 1
7 18615 1 1 6 ILE HD11 H 10.800 2.959 -3.524 1.00 . A A . 6 ILE HD11 1 1
7 18616 1 1 6 ILE HD12 H 10.819 1.366 -4.280 1.00 . A A . 6 ILE HD12 1 1
7 18617 1 1 6 ILE HD13 H 10.113 2.739 -5.133 1.00 . A A . 6 ILE HD13 1 1
7 18618 1 1 6 ILE HG12 H 12.317 2.180 -5.999 1.00 . A A . 6 ILE HG12 1 1
7 18619 1 1 6 ILE HG13 H 13.009 2.391 -4.395 1.00 . A A . 6 ILE HG13 1 1
7 18620 1 1 6 ILE HG21 H 14.567 4.019 -5.806 1.00 . A A . 6 ILE HG21 1 1
7 18621 1 1 6 ILE HG22 H 13.812 5.437 -6.534 1.00 . A A . 6 ILE HG22 1 1
7 18622 1 1 6 ILE HG23 H 13.511 3.834 -7.208 1.00 . A A . 6 ILE HG23 1 1
7 18623 1 1 6 ILE N N 11.406 5.167 -3.338 1.00 . A A . 6 ILE N 1 1
7 18624 1 1 6 ILE O O 12.534 7.325 -4.798 1.00 . A A . 6 ILE O 1 1
7 18625 1 1 7 LYS C C 15.601 8.135 -5.713 1.00 . A A . 7 LYS C 1 1
7 18626 1 1 7 LYS CA C 15.189 7.863 -4.266 1.00 . A A . 7 LYS CA 1 1
7 18627 1 1 7 LYS CB C 16.402 7.958 -3.343 1.00 . A A . 7 LYS CB 1 1
7 18628 1 1 7 LYS CD C 16.071 10.166 -2.127 1.00 . A A . 7 LYS CD 1 1
7 18629 1 1 7 LYS CE C 14.663 10.458 -2.628 1.00 . A A . 7 LYS CE 1 1
7 18630 1 1 7 LYS CG C 16.906 9.382 -3.142 1.00 . A A . 7 LYS CG 1 1
7 18631 1 1 7 LYS H H 15.078 5.797 -3.850 1.00 . A A . 7 LYS H 1 1
7 18632 1 1 7 LYS HA H 14.482 8.610 -3.965 1.00 . A A . 7 LYS HA 1 1
7 18633 1 1 7 LYS HB2 H 16.137 7.555 -2.377 1.00 . A A . 7 LYS HB2 1 1
7 18634 1 1 7 LYS HB3 H 17.207 7.371 -3.761 1.00 . A A . 7 LYS HB3 1 1
7 18635 1 1 7 LYS HD2 H 16.000 9.589 -1.218 1.00 . A A . 7 LYS HD2 1 1
7 18636 1 1 7 LYS HD3 H 16.568 11.102 -1.919 1.00 . A A . 7 LYS HD3 1 1
7 18637 1 1 7 LYS HE2 H 14.728 10.871 -3.624 1.00 . A A . 7 LYS HE2 1 1
7 18638 1 1 7 LYS HE3 H 14.108 9.529 -2.660 1.00 . A A . 7 LYS HE3 1 1
7 18639 1 1 7 LYS HG2 H 17.927 9.343 -2.793 1.00 . A A . 7 LYS HG2 1 1
7 18640 1 1 7 LYS HG3 H 16.873 9.896 -4.092 1.00 . A A . 7 LYS HG3 1 1
7 18641 1 1 7 LYS HZ1 H 14.489 12.313 -1.677 1.00 . A A . 7 LYS HZ1 1 1
7 18642 1 1 7 LYS HZ2 H 13.838 11.017 -0.789 1.00 . A A . 7 LYS HZ2 1 1
7 18643 1 1 7 LYS HZ3 H 13.004 11.629 -2.133 1.00 . A A . 7 LYS HZ3 1 1
7 18644 1 1 7 LYS N N 14.546 6.572 -4.128 1.00 . A A . 7 LYS N 1 1
7 18645 1 1 7 LYS NZ N 13.951 11.421 -1.747 1.00 . A A . 7 LYS NZ 1 1
7 18646 1 1 7 LYS O O 15.211 9.149 -6.296 1.00 . A A . 7 LYS O 1 1
7 18647 1 1 8 LEU C C 16.623 6.174 -8.494 1.00 . A A . 8 LEU C 1 1
7 18648 1 1 8 LEU CA C 16.907 7.400 -7.630 1.00 . A A . 8 LEU CA 1 1
7 18649 1 1 8 LEU CB C 18.422 7.651 -7.611 1.00 . A A . 8 LEU CB 1 1
7 18650 1 1 8 LEU CD1 C 20.720 6.645 -7.517 1.00 . A A . 8 LEU CD1 1 1
7 18651 1 1 8 LEU CD2 C 19.225 6.465 -5.542 1.00 . A A . 8 LEU CD2 1 1
7 18652 1 1 8 LEU CG C 19.280 6.502 -7.060 1.00 . A A . 8 LEU CG 1 1
7 18653 1 1 8 LEU H H 16.664 6.456 -5.767 1.00 . A A . 8 LEU H 1 1
7 18654 1 1 8 LEU HA H 16.418 8.255 -8.071 1.00 . A A . 8 LEU HA 1 1
7 18655 1 1 8 LEU HB2 H 18.742 7.855 -8.623 1.00 . A A . 8 LEU HB2 1 1
7 18656 1 1 8 LEU HB3 H 18.609 8.527 -7.010 1.00 . A A . 8 LEU HB3 1 1
7 18657 1 1 8 LEU HD11 H 21.131 7.568 -7.135 1.00 . A A . 8 LEU HD11 1 1
7 18658 1 1 8 LEU HD12 H 20.755 6.656 -8.597 1.00 . A A . 8 LEU HD12 1 1
7 18659 1 1 8 LEU HD13 H 21.299 5.813 -7.147 1.00 . A A . 8 LEU HD13 1 1
7 18660 1 1 8 LEU HD21 H 19.848 5.661 -5.179 1.00 . A A . 8 LEU HD21 1 1
7 18661 1 1 8 LEU HD22 H 18.206 6.303 -5.222 1.00 . A A . 8 LEU HD22 1 1
7 18662 1 1 8 LEU HD23 H 19.581 7.404 -5.145 1.00 . A A . 8 LEU HD23 1 1
7 18663 1 1 8 LEU HG H 18.900 5.562 -7.434 1.00 . A A . 8 LEU HG 1 1
7 18664 1 1 8 LEU N N 16.398 7.240 -6.276 1.00 . A A . 8 LEU N 1 1
7 18665 1 1 8 LEU O O 16.544 5.049 -7.998 1.00 . A A . 8 LEU O 1 1
7 18666 1 1 9 LEU C C 17.329 5.655 -11.935 1.00 . A A . 9 LEU C 1 1
7 18667 1 1 9 LEU CA C 16.410 5.329 -10.760 1.00 . A A . 9 LEU CA 1 1
7 18668 1 1 9 LEU CB C 14.952 5.021 -11.212 1.00 . A A . 9 LEU CB 1 1
7 18669 1 1 9 LEU CD1 C 14.320 7.453 -11.634 1.00 . A A . 9 LEU CD1 1 1
7 18670 1 1 9 LEU CD2 C 14.681 5.910 -13.578 1.00 . A A . 9 LEU CD2 1 1
7 18671 1 1 9 LEU CG C 14.211 6.023 -12.132 1.00 . A A . 9 LEU CG 1 1
7 18672 1 1 9 LEU H H 16.408 7.338 -10.104 1.00 . A A . 9 LEU H 1 1
7 18673 1 1 9 LEU HA H 16.804 4.449 -10.269 1.00 . A A . 9 LEU HA 1 1
7 18674 1 1 9 LEU HB2 H 14.967 4.071 -11.722 1.00 . A A . 9 LEU HB2 1 1
7 18675 1 1 9 LEU HB3 H 14.357 4.901 -10.316 1.00 . A A . 9 LEU HB3 1 1
7 18676 1 1 9 LEU HD11 H 13.785 8.109 -12.304 1.00 . A A . 9 LEU HD11 1 1
7 18677 1 1 9 LEU HD12 H 15.361 7.743 -11.601 1.00 . A A . 9 LEU HD12 1 1
7 18678 1 1 9 LEU HD13 H 13.894 7.524 -10.645 1.00 . A A . 9 LEU HD13 1 1
7 18679 1 1 9 LEU HD21 H 14.493 4.910 -13.942 1.00 . A A . 9 LEU HD21 1 1
7 18680 1 1 9 LEU HD22 H 15.740 6.118 -13.630 1.00 . A A . 9 LEU HD22 1 1
7 18681 1 1 9 LEU HD23 H 14.144 6.621 -14.188 1.00 . A A . 9 LEU HD23 1 1
7 18682 1 1 9 LEU HG H 13.161 5.769 -12.120 1.00 . A A . 9 LEU HG 1 1
7 18683 1 1 9 LEU N N 16.472 6.406 -9.789 1.00 . A A . 9 LEU N 1 1
7 18684 1 1 9 LEU O O 17.467 6.816 -12.326 1.00 . A A . 9 LEU O 1 1
7 18685 1 1 10 VAL C C 18.379 4.200 -14.845 1.00 . A A . 10 VAL C 1 1
7 18686 1 1 10 VAL CA C 18.918 4.830 -13.567 1.00 . A A . 10 VAL CA 1 1
7 18687 1 1 10 VAL CB C 20.312 4.248 -13.245 1.00 . A A . 10 VAL CB 1 1
7 18688 1 1 10 VAL CG1 C 20.964 5.019 -12.106 1.00 . A A . 10 VAL CG1 1 1
7 18689 1 1 10 VAL CG2 C 20.216 2.771 -12.902 1.00 . A A . 10 VAL CG2 1 1
7 18690 1 1 10 VAL H H 17.854 3.736 -12.097 1.00 . A A . 10 VAL H 1 1
7 18691 1 1 10 VAL HA H 19.027 5.893 -13.725 1.00 . A A . 10 VAL HA 1 1
7 18692 1 1 10 VAL HB H 20.934 4.353 -14.121 1.00 . A A . 10 VAL HB 1 1
7 18693 1 1 10 VAL HG11 H 21.950 4.622 -11.921 1.00 . A A . 10 VAL HG11 1 1
7 18694 1 1 10 VAL HG12 H 20.362 4.922 -11.215 1.00 . A A . 10 VAL HG12 1 1
7 18695 1 1 10 VAL HG13 H 21.041 6.062 -12.376 1.00 . A A . 10 VAL HG13 1 1
7 18696 1 1 10 VAL HG21 H 19.767 2.240 -13.729 1.00 . A A . 10 VAL HG21 1 1
7 18697 1 1 10 VAL HG22 H 19.606 2.645 -12.019 1.00 . A A . 10 VAL HG22 1 1
7 18698 1 1 10 VAL HG23 H 21.204 2.379 -12.717 1.00 . A A . 10 VAL HG23 1 1
7 18699 1 1 10 VAL N N 17.991 4.641 -12.462 1.00 . A A . 10 VAL N 1 1
7 18700 1 1 10 VAL O O 17.571 3.273 -14.797 1.00 . A A . 10 VAL O 1 1
7 18701 1 1 11 GLY C C 19.446 3.586 -18.082 1.00 . A A . 11 GLY C 1 1
7 18702 1 1 11 GLY CA C 18.343 4.210 -17.253 1.00 . A A . 11 GLY CA 1 1
7 18703 1 1 11 GLY H H 19.478 5.442 -15.960 1.00 . A A . 11 GLY H 1 1
7 18704 1 1 11 GLY HA2 H 17.581 3.467 -17.070 1.00 . A A . 11 GLY HA2 1 1
7 18705 1 1 11 GLY HA3 H 17.908 5.026 -17.810 1.00 . A A . 11 GLY HA3 1 1
7 18706 1 1 11 GLY N N 18.819 4.714 -15.983 1.00 . A A . 11 GLY N 1 1
7 18707 1 1 11 GLY O O 20.535 4.145 -18.194 1.00 . A A . 11 GLY O 1 1
7 18708 1 1 12 LEU C C 19.684 1.903 -20.969 1.00 . A A . 12 LEU C 1 1
7 18709 1 1 12 LEU CA C 20.123 1.751 -19.524 1.00 . A A . 12 LEU CA 1 1
7 18710 1 1 12 LEU CB C 20.219 0.271 -19.181 1.00 . A A . 12 LEU CB 1 1
7 18711 1 1 12 LEU CD1 C 20.546 -1.534 -17.501 1.00 . A A . 12 LEU CD1 1 1
7 18712 1 1 12 LEU CD2 C 21.815 0.608 -17.278 1.00 . A A . 12 LEU CD2 1 1
7 18713 1 1 12 LEU CG C 20.506 -0.034 -17.718 1.00 . A A . 12 LEU CG 1 1
7 18714 1 1 12 LEU H H 18.298 2.001 -18.479 1.00 . A A . 12 LEU H 1 1
7 18715 1 1 12 LEU HA H 21.090 2.209 -19.392 1.00 . A A . 12 LEU HA 1 1
7 18716 1 1 12 LEU HB2 H 19.285 -0.200 -19.449 1.00 . A A . 12 LEU HB2 1 1
7 18717 1 1 12 LEU HB3 H 21.007 -0.165 -19.778 1.00 . A A . 12 LEU HB3 1 1
7 18718 1 1 12 LEU HD11 H 20.738 -1.742 -16.459 1.00 . A A . 12 LEU HD11 1 1
7 18719 1 1 12 LEU HD12 H 21.332 -1.963 -18.104 1.00 . A A . 12 LEU HD12 1 1
7 18720 1 1 12 LEU HD13 H 19.597 -1.965 -17.786 1.00 . A A . 12 LEU HD13 1 1
7 18721 1 1 12 LEU HD21 H 22.620 0.250 -17.903 1.00 . A A . 12 LEU HD21 1 1
7 18722 1 1 12 LEU HD22 H 22.015 0.347 -16.249 1.00 . A A . 12 LEU HD22 1 1
7 18723 1 1 12 LEU HD23 H 21.739 1.681 -17.368 1.00 . A A . 12 LEU HD23 1 1
7 18724 1 1 12 LEU HG H 19.707 0.374 -17.116 1.00 . A A . 12 LEU HG 1 1
7 18725 1 1 12 LEU N N 19.170 2.422 -18.650 1.00 . A A . 12 LEU N 1 1
7 18726 1 1 12 LEU O O 18.553 1.554 -21.312 1.00 . A A . 12 LEU O 1 1
7 18727 1 1 13 ALA C C 21.473 2.756 -24.069 1.00 . A A . 13 ALA C 1 1
7 18728 1 1 13 ALA CA C 20.229 2.626 -23.209 1.00 . A A . 13 ALA CA 1 1
7 18729 1 1 13 ALA CB C 19.358 3.858 -23.372 1.00 . A A . 13 ALA CB 1 1
7 18730 1 1 13 ALA H H 21.449 2.688 -21.484 1.00 . A A . 13 ALA H 1 1
7 18731 1 1 13 ALA HA H 19.662 1.770 -23.544 1.00 . A A . 13 ALA HA 1 1
7 18732 1 1 13 ALA HB1 H 19.045 3.944 -24.402 1.00 . A A . 13 ALA HB1 1 1
7 18733 1 1 13 ALA HB2 H 19.921 4.736 -23.092 1.00 . A A . 13 ALA HB2 1 1
7 18734 1 1 13 ALA HB3 H 18.489 3.769 -22.737 1.00 . A A . 13 ALA HB3 1 1
7 18735 1 1 13 ALA N N 20.561 2.426 -21.809 1.00 . A A . 13 ALA N 1 1
7 18736 1 1 13 ALA O O 22.572 2.986 -23.566 1.00 . A A . 13 ALA O 1 1
7 18737 1 1 14 ASN C C 22.627 4.263 -26.535 1.00 . A A . 14 ASN C 1 1
7 18738 1 1 14 ASN CA C 22.341 2.779 -26.345 1.00 . A A . 14 ASN CA 1 1
7 18739 1 1 14 ASN CB C 21.956 2.122 -27.666 1.00 . A A . 14 ASN CB 1 1
7 18740 1 1 14 ASN CG C 22.118 0.609 -27.647 1.00 . A A . 14 ASN CG 1 1
7 18741 1 1 14 ASN H H 20.388 2.321 -25.681 1.00 . A A . 14 ASN H 1 1
7 18742 1 1 14 ASN HA H 23.231 2.308 -25.974 1.00 . A A . 14 ASN HA 1 1
7 18743 1 1 14 ASN HB2 H 20.924 2.349 -27.886 1.00 . A A . 14 ASN HB2 1 1
7 18744 1 1 14 ASN HB3 H 22.581 2.521 -28.451 1.00 . A A . 14 ASN HB3 1 1
7 18745 1 1 14 ASN HD21 H 21.760 0.549 -25.694 1.00 . A A . 14 ASN HD21 1 1
7 18746 1 1 14 ASN HD22 H 22.070 -0.977 -26.451 1.00 . A A . 14 ASN HD22 1 1
7 18747 1 1 14 ASN N N 21.280 2.589 -25.367 1.00 . A A . 14 ASN N 1 1
7 18748 1 1 14 ASN ND2 N 21.967 0.001 -26.482 1.00 . A A . 14 ASN ND2 1 1
7 18749 1 1 14 ASN O O 21.753 5.026 -26.939 1.00 . A A . 14 ASN O 1 1
7 18750 1 1 14 ASN OD1 O 22.379 -0.009 -28.676 1.00 . A A . 14 ASN OD1 1 1
7 18751 1 1 15 PRO C C 24.590 6.673 -27.577 1.00 . A A . 15 PRO C 1 1
7 18752 1 1 15 PRO CA C 24.252 6.096 -26.202 1.00 . A A . 15 PRO CA 1 1
7 18753 1 1 15 PRO CB C 25.494 6.071 -25.315 1.00 . A A . 15 PRO CB 1 1
7 18754 1 1 15 PRO CD C 25.002 3.800 -25.890 1.00 . A A . 15 PRO CD 1 1
7 18755 1 1 15 PRO CG C 26.133 4.761 -25.620 1.00 . A A . 15 PRO CG 1 1
7 18756 1 1 15 PRO HA H 23.491 6.703 -25.737 1.00 . A A . 15 PRO HA 1 1
7 18757 1 1 15 PRO HB2 H 26.141 6.898 -25.568 1.00 . A A . 15 PRO HB2 1 1
7 18758 1 1 15 PRO HB3 H 25.203 6.134 -24.276 1.00 . A A . 15 PRO HB3 1 1
7 18759 1 1 15 PRO HD2 H 25.250 3.151 -26.715 1.00 . A A . 15 PRO HD2 1 1
7 18760 1 1 15 PRO HD3 H 24.782 3.219 -25.005 1.00 . A A . 15 PRO HD3 1 1
7 18761 1 1 15 PRO HG2 H 26.763 4.854 -26.491 1.00 . A A . 15 PRO HG2 1 1
7 18762 1 1 15 PRO HG3 H 26.711 4.429 -24.770 1.00 . A A . 15 PRO HG3 1 1
7 18763 1 1 15 PRO N N 23.868 4.681 -26.236 1.00 . A A . 15 PRO N 1 1
7 18764 1 1 15 PRO O O 24.791 7.880 -27.719 1.00 . A A . 15 PRO O 1 1
7 18765 1 1 16 GLY C C 23.745 6.695 -30.677 1.00 . A A . 16 GLY C 1 1
7 18766 1 1 16 GLY CA C 24.981 6.268 -29.917 1.00 . A A . 16 GLY CA 1 1
7 18767 1 1 16 GLY H H 24.472 4.868 -28.417 1.00 . A A . 16 GLY H 1 1
7 18768 1 1 16 GLY HA2 H 25.660 7.105 -29.850 1.00 . A A . 16 GLY HA2 1 1
7 18769 1 1 16 GLY HA3 H 25.463 5.465 -30.455 1.00 . A A . 16 GLY HA3 1 1
7 18770 1 1 16 GLY N N 24.658 5.814 -28.581 1.00 . A A . 16 GLY N 1 1
7 18771 1 1 16 GLY O O 22.697 6.081 -30.523 1.00 . A A . 16 GLY O 1 1
7 18772 1 1 17 PRO C C 22.006 7.186 -33.107 1.00 . A A . 17 PRO C 1 1
7 18773 1 1 17 PRO CA C 22.699 8.266 -32.280 1.00 . A A . 17 PRO CA 1 1
7 18774 1 1 17 PRO CB C 23.340 9.307 -33.198 1.00 . A A . 17 PRO CB 1 1
7 18775 1 1 17 PRO CD C 25.065 8.531 -31.743 1.00 . A A . 17 PRO CD 1 1
7 18776 1 1 17 PRO CG C 24.561 9.744 -32.471 1.00 . A A . 17 PRO CG 1 1
7 18777 1 1 17 PRO HA H 21.973 8.746 -31.641 1.00 . A A . 17 PRO HA 1 1
7 18778 1 1 17 PRO HB2 H 23.583 8.854 -34.149 1.00 . A A . 17 PRO HB2 1 1
7 18779 1 1 17 PRO HB3 H 22.655 10.129 -33.348 1.00 . A A . 17 PRO HB3 1 1
7 18780 1 1 17 PRO HD2 H 25.761 7.980 -32.360 1.00 . A A . 17 PRO HD2 1 1
7 18781 1 1 17 PRO HD3 H 25.529 8.815 -30.810 1.00 . A A . 17 PRO HD3 1 1
7 18782 1 1 17 PRO HG2 H 25.302 10.097 -33.173 1.00 . A A . 17 PRO HG2 1 1
7 18783 1 1 17 PRO HG3 H 24.308 10.521 -31.768 1.00 . A A . 17 PRO HG3 1 1
7 18784 1 1 17 PRO N N 23.838 7.748 -31.504 1.00 . A A . 17 PRO N 1 1
7 18785 1 1 17 PRO O O 20.779 7.138 -33.180 1.00 . A A . 17 PRO O 1 1
7 18786 1 1 18 GLU C C 21.620 4.155 -33.675 1.00 . A A . 18 GLU C 1 1
7 18787 1 1 18 GLU CA C 22.235 5.246 -34.538 1.00 . A A . 18 GLU CA 1 1
7 18788 1 1 18 GLU CB C 23.309 4.644 -35.440 1.00 . A A . 18 GLU CB 1 1
7 18789 1 1 18 GLU CD C 24.910 4.988 -37.354 1.00 . A A . 18 GLU CD 1 1
7 18790 1 1 18 GLU CG C 23.908 5.634 -36.422 1.00 . A A . 18 GLU CG 1 1
7 18791 1 1 18 GLU H H 23.769 6.360 -33.586 1.00 . A A . 18 GLU H 1 1
7 18792 1 1 18 GLU HA H 21.464 5.684 -35.153 1.00 . A A . 18 GLU HA 1 1
7 18793 1 1 18 GLU HB2 H 24.105 4.258 -34.820 1.00 . A A . 18 GLU HB2 1 1
7 18794 1 1 18 GLU HB3 H 22.875 3.830 -36.000 1.00 . A A . 18 GLU HB3 1 1
7 18795 1 1 18 GLU HG2 H 23.113 6.063 -37.014 1.00 . A A . 18 GLU HG2 1 1
7 18796 1 1 18 GLU HG3 H 24.406 6.415 -35.867 1.00 . A A . 18 GLU HG3 1 1
7 18797 1 1 18 GLU N N 22.791 6.304 -33.709 1.00 . A A . 18 GLU N 1 1
7 18798 1 1 18 GLU O O 20.745 3.409 -34.116 1.00 . A A . 18 GLU O 1 1
7 18799 1 1 18 GLU OE1 O 24.491 4.202 -38.234 1.00 . A A . 18 GLU OE1 1 1
7 18800 1 1 18 GLU OE2 O 26.122 5.258 -37.212 1.00 . A A . 18 GLU OE2 1 1
7 18801 1 1 19 TYR C C 20.487 3.595 -30.663 1.00 . A A . 19 TYR C 1 1
7 18802 1 1 19 TYR CA C 21.611 3.046 -31.525 1.00 . A A . 19 TYR CA 1 1
7 18803 1 1 19 TYR CB C 22.783 2.558 -30.677 1.00 . A A . 19 TYR CB 1 1
7 18804 1 1 19 TYR CD1 C 23.833 1.671 -32.777 1.00 . A A . 19 TYR CD1 1 1
7 18805 1 1 19 TYR CD2 C 25.279 2.395 -31.030 1.00 . A A . 19 TYR CD2 1 1
7 18806 1 1 19 TYR CE1 C 24.918 1.355 -33.555 1.00 . A A . 19 TYR CE1 1 1
7 18807 1 1 19 TYR CE2 C 26.378 2.076 -31.805 1.00 . A A . 19 TYR CE2 1 1
7 18808 1 1 19 TYR CG C 23.990 2.196 -31.506 1.00 . A A . 19 TYR CG 1 1
7 18809 1 1 19 TYR CZ C 26.192 1.556 -33.069 1.00 . A A . 19 TYR CZ 1 1
7 18810 1 1 19 TYR H H 22.724 4.734 -32.114 1.00 . A A . 19 TYR H 1 1
7 18811 1 1 19 TYR HA H 21.231 2.225 -32.114 1.00 . A A . 19 TYR HA 1 1
7 18812 1 1 19 TYR HB2 H 23.072 3.335 -29.986 1.00 . A A . 19 TYR HB2 1 1
7 18813 1 1 19 TYR HB3 H 22.482 1.681 -30.124 1.00 . A A . 19 TYR HB3 1 1
7 18814 1 1 19 TYR HD1 H 22.836 1.511 -33.159 1.00 . A A . 19 TYR HD1 1 1
7 18815 1 1 19 TYR HD2 H 25.419 2.803 -30.039 1.00 . A A . 19 TYR HD2 1 1
7 18816 1 1 19 TYR HE1 H 24.763 0.957 -34.541 1.00 . A A . 19 TYR HE1 1 1
7 18817 1 1 19 TYR HE2 H 27.375 2.236 -31.421 1.00 . A A . 19 TYR HE2 1 1
7 18818 1 1 19 TYR HH H 27.936 0.768 -33.313 1.00 . A A . 19 TYR HH 1 1
7 18819 1 1 19 TYR N N 22.069 4.076 -32.435 1.00 . A A . 19 TYR N 1 1
7 18820 1 1 19 TYR O O 19.839 2.871 -29.911 1.00 . A A . 19 TYR O 1 1
7 18821 1 1 19 TYR OH O 27.281 1.241 -33.849 1.00 . A A . 19 TYR OH 1 1
7 18822 1 1 20 ALA C C 17.846 5.232 -30.849 1.00 . A A . 20 ALA C 1 1
7 18823 1 1 20 ALA CA C 19.158 5.577 -30.154 1.00 . A A . 20 ALA CA 1 1
7 18824 1 1 20 ALA CB C 19.382 7.083 -30.161 1.00 . A A . 20 ALA CB 1 1
7 18825 1 1 20 ALA H H 20.911 5.409 -31.333 1.00 . A A . 20 ALA H 1 1
7 18826 1 1 20 ALA HA H 19.111 5.246 -29.127 1.00 . A A . 20 ALA HA 1 1
7 18827 1 1 20 ALA HB1 H 18.554 7.573 -29.668 1.00 . A A . 20 ALA HB1 1 1
7 18828 1 1 20 ALA HB2 H 19.451 7.432 -31.180 1.00 . A A . 20 ALA HB2 1 1
7 18829 1 1 20 ALA HB3 H 20.299 7.314 -29.639 1.00 . A A . 20 ALA HB3 1 1
7 18830 1 1 20 ALA N N 20.274 4.892 -30.799 1.00 . A A . 20 ALA N 1 1
7 18831 1 1 20 ALA O O 16.816 5.055 -30.206 1.00 . A A . 20 ALA O 1 1
7 18832 1 1 21 LYS C C 16.643 3.173 -32.894 1.00 . A A . 21 LYS C 1 1
7 18833 1 1 21 LYS CA C 16.731 4.694 -32.938 1.00 . A A . 21 LYS CA 1 1
7 18834 1 1 21 LYS CB C 16.798 5.201 -34.379 1.00 . A A . 21 LYS CB 1 1
7 18835 1 1 21 LYS CD C 18.127 5.498 -36.475 1.00 . A A . 21 LYS CD 1 1
7 18836 1 1 21 LYS CE C 19.497 5.391 -37.117 1.00 . A A . 21 LYS CE 1 1
7 18837 1 1 21 LYS CG C 18.124 4.937 -35.066 1.00 . A A . 21 LYS CG 1 1
7 18838 1 1 21 LYS H H 18.708 5.399 -32.645 1.00 . A A . 21 LYS H 1 1
7 18839 1 1 21 LYS HA H 15.852 5.100 -32.466 1.00 . A A . 21 LYS HA 1 1
7 18840 1 1 21 LYS HB2 H 16.020 4.720 -34.953 1.00 . A A . 21 LYS HB2 1 1
7 18841 1 1 21 LYS HB3 H 16.623 6.267 -34.379 1.00 . A A . 21 LYS HB3 1 1
7 18842 1 1 21 LYS HD2 H 17.419 4.944 -37.071 1.00 . A A . 21 LYS HD2 1 1
7 18843 1 1 21 LYS HD3 H 17.836 6.536 -36.437 1.00 . A A . 21 LYS HD3 1 1
7 18844 1 1 21 LYS HE2 H 20.220 5.885 -36.484 1.00 . A A . 21 LYS HE2 1 1
7 18845 1 1 21 LYS HE3 H 19.756 4.347 -37.214 1.00 . A A . 21 LYS HE3 1 1
7 18846 1 1 21 LYS HG2 H 18.914 5.406 -34.499 1.00 . A A . 21 LYS HG2 1 1
7 18847 1 1 21 LYS HG3 H 18.291 3.871 -35.111 1.00 . A A . 21 LYS HG3 1 1
7 18848 1 1 21 LYS HZ1 H 18.898 5.501 -39.116 1.00 . A A . 21 LYS HZ1 1 1
7 18849 1 1 21 LYS HZ2 H 20.494 6.012 -38.843 1.00 . A A . 21 LYS HZ2 1 1
7 18850 1 1 21 LYS HZ3 H 19.198 7.010 -38.395 1.00 . A A . 21 LYS HZ3 1 1
7 18851 1 1 21 LYS N N 17.888 5.145 -32.174 1.00 . A A . 21 LYS N 1 1
7 18852 1 1 21 LYS NZ N 19.523 6.021 -38.460 1.00 . A A . 21 LYS NZ 1 1
7 18853 1 1 21 LYS O O 15.625 2.577 -33.258 1.00 . A A . 21 LYS O 1 1
7 18854 1 1 22 THR C C 16.944 0.917 -30.859 1.00 . A A . 22 THR C 1 1
7 18855 1 1 22 THR CA C 17.753 1.146 -32.137 1.00 . A A . 22 THR CA 1 1
7 18856 1 1 22 THR CB C 19.209 0.670 -31.969 1.00 . A A . 22 THR CB 1 1
7 18857 1 1 22 THR CG2 C 19.287 -0.757 -31.452 1.00 . A A . 22 THR CG2 1 1
7 18858 1 1 22 THR H H 18.539 3.088 -32.303 1.00 . A A . 22 THR H 1 1
7 18859 1 1 22 THR HA H 17.296 0.607 -32.955 1.00 . A A . 22 THR HA 1 1
7 18860 1 1 22 THR HB H 19.696 1.322 -31.259 1.00 . A A . 22 THR HB 1 1
7 18861 1 1 22 THR HG1 H 20.181 1.682 -33.364 1.00 . A A . 22 THR HG1 1 1
7 18862 1 1 22 THR HG21 H 18.790 -1.419 -32.145 1.00 . A A . 22 THR HG21 1 1
7 18863 1 1 22 THR HG22 H 18.805 -0.817 -30.487 1.00 . A A . 22 THR HG22 1 1
7 18864 1 1 22 THR HG23 H 20.322 -1.049 -31.355 1.00 . A A . 22 THR HG23 1 1
7 18865 1 1 22 THR N N 17.729 2.561 -32.448 1.00 . A A . 22 THR N 1 1
7 18866 1 1 22 THR O O 16.920 1.777 -29.978 1.00 . A A . 22 THR O 1 1
7 18867 1 1 22 THR OG1 O 19.895 0.772 -33.225 1.00 . A A . 22 THR OG1 1 1
7 18868 1 1 23 ARG C C 15.847 -0.527 -28.303 1.00 . A A . 23 ARG C 1 1
7 18869 1 1 23 ARG CA C 15.263 -0.391 -29.713 1.00 . A A . 23 ARG CA 1 1
7 18870 1 1 23 ARG CB C 14.324 -1.553 -30.033 1.00 . A A . 23 ARG CB 1 1
7 18871 1 1 23 ARG CD C 11.898 -2.239 -30.091 1.00 . A A . 23 ARG CD 1 1
7 18872 1 1 23 ARG CG C 12.933 -1.324 -29.469 1.00 . A A . 23 ARG CG 1 1
7 18873 1 1 23 ARG CZ C 9.447 -2.263 -30.385 1.00 . A A . 23 ARG CZ 1 1
7 18874 1 1 23 ARG H H 16.467 -0.967 -31.368 1.00 . A A . 23 ARG H 1 1
7 18875 1 1 23 ARG HA H 14.679 0.512 -29.728 1.00 . A A . 23 ARG HA 1 1
7 18876 1 1 23 ARG HB2 H 14.249 -1.664 -31.106 1.00 . A A . 23 ARG HB2 1 1
7 18877 1 1 23 ARG HB3 H 14.722 -2.461 -29.606 1.00 . A A . 23 ARG HB3 1 1
7 18878 1 1 23 ARG HD2 H 12.128 -2.368 -31.139 1.00 . A A . 23 ARG HD2 1 1
7 18879 1 1 23 ARG HD3 H 11.928 -3.195 -29.591 1.00 . A A . 23 ARG HD3 1 1
7 18880 1 1 23 ARG HE H 10.489 -0.774 -29.560 1.00 . A A . 23 ARG HE 1 1
7 18881 1 1 23 ARG HG2 H 12.956 -1.502 -28.405 1.00 . A A . 23 ARG HG2 1 1
7 18882 1 1 23 ARG HG3 H 12.648 -0.298 -29.654 1.00 . A A . 23 ARG HG3 1 1
7 18883 1 1 23 ARG HH11 H 10.355 -3.999 -30.897 1.00 . A A . 23 ARG HH11 1 1
7 18884 1 1 23 ARG HH12 H 8.646 -3.928 -31.227 1.00 . A A . 23 ARG HH12 1 1
7 18885 1 1 23 ARG HH21 H 8.242 -0.700 -29.927 1.00 . A A . 23 ARG HH21 1 1
7 18886 1 1 23 ARG HH22 H 7.445 -2.065 -30.639 1.00 . A A . 23 ARG HH22 1 1
7 18887 1 1 23 ARG N N 16.278 -0.228 -30.746 1.00 . A A . 23 ARG N 1 1
7 18888 1 1 23 ARG NE N 10.556 -1.671 -29.958 1.00 . A A . 23 ARG NE 1 1
7 18889 1 1 23 ARG NH1 N 9.488 -3.498 -30.866 1.00 . A A . 23 ARG NH1 1 1
7 18890 1 1 23 ARG NH2 N 8.286 -1.626 -30.307 1.00 . A A . 23 ARG NH2 1 1
7 18891 1 1 23 ARG O O 15.103 -0.540 -27.324 1.00 . A A . 23 ARG O 1 1
7 18892 1 1 24 HIS C C 18.027 0.747 -26.310 1.00 . A A . 24 HIS C 1 1
7 18893 1 1 24 HIS CA C 17.805 -0.657 -26.874 1.00 . A A . 24 HIS CA 1 1
7 18894 1 1 24 HIS CB C 19.152 -1.376 -26.929 1.00 . A A . 24 HIS CB 1 1
7 18895 1 1 24 HIS CD2 C 19.514 -3.640 -28.124 1.00 . A A . 24 HIS CD2 1 1
7 18896 1 1 24 HIS CE1 C 18.617 -4.942 -26.612 1.00 . A A . 24 HIS CE1 1 1
7 18897 1 1 24 HIS CG C 19.071 -2.854 -27.120 1.00 . A A . 24 HIS CG 1 1
7 18898 1 1 24 HIS H H 17.719 -0.594 -28.996 1.00 . A A . 24 HIS H 1 1
7 18899 1 1 24 HIS HA H 17.145 -1.200 -26.213 1.00 . A A . 24 HIS HA 1 1
7 18900 1 1 24 HIS HB2 H 19.733 -0.972 -27.743 1.00 . A A . 24 HIS HB2 1 1
7 18901 1 1 24 HIS HB3 H 19.671 -1.194 -26.000 1.00 . A A . 24 HIS HB3 1 1
7 18902 1 1 24 HIS HD1 H 18.089 -3.427 -25.333 1.00 . A A . 24 HIS HD1 1 1
7 18903 1 1 24 HIS HD2 H 20.012 -3.310 -29.026 1.00 . A A . 24 HIS HD2 1 1
7 18904 1 1 24 HIS HE1 H 18.269 -5.819 -26.086 1.00 . A A . 24 HIS HE1 1 1
7 18905 1 1 24 HIS HE2 H 19.493 -5.731 -28.284 1.00 . A A . 24 HIS HE2 1 1
7 18906 1 1 24 HIS N N 17.166 -0.601 -28.190 1.00 . A A . 24 HIS N 1 1
7 18907 1 1 24 HIS ND1 N 18.513 -3.702 -26.194 1.00 . A A . 24 HIS ND1 1 1
7 18908 1 1 24 HIS NE2 N 19.222 -4.935 -27.784 1.00 . A A . 24 HIS NE2 1 1
7 18909 1 1 24 HIS O O 19.016 0.998 -25.623 1.00 . A A . 24 HIS O 1 1
7 18910 1 1 25 ASN C C 16.072 3.331 -25.156 1.00 . A A . 25 ASN C 1 1
7 18911 1 1 25 ASN CA C 17.226 3.028 -26.108 1.00 . A A . 25 ASN CA 1 1
7 18912 1 1 25 ASN CB C 17.242 4.016 -27.283 1.00 . A A . 25 ASN CB 1 1
7 18913 1 1 25 ASN CG C 17.620 5.434 -26.879 1.00 . A A . 25 ASN CG 1 1
7 18914 1 1 25 ASN H H 16.352 1.411 -27.163 1.00 . A A . 25 ASN H 1 1
7 18915 1 1 25 ASN HA H 18.156 3.109 -25.565 1.00 . A A . 25 ASN HA 1 1
7 18916 1 1 25 ASN HB2 H 17.955 3.674 -28.017 1.00 . A A . 25 ASN HB2 1 1
7 18917 1 1 25 ASN HB3 H 16.259 4.041 -27.731 1.00 . A A . 25 ASN HB3 1 1
7 18918 1 1 25 ASN HD21 H 19.552 5.021 -27.114 1.00 . A A . 25 ASN HD21 1 1
7 18919 1 1 25 ASN HD22 H 19.180 6.632 -26.615 1.00 . A A . 25 ASN HD22 1 1
7 18920 1 1 25 ASN N N 17.116 1.660 -26.602 1.00 . A A . 25 ASN N 1 1
7 18921 1 1 25 ASN ND2 N 18.914 5.724 -26.866 1.00 . A A . 25 ASN ND2 1 1
7 18922 1 1 25 ASN O O 15.854 4.472 -24.753 1.00 . A A . 25 ASN O 1 1
7 18923 1 1 25 ASN OD1 O 16.763 6.264 -26.581 1.00 . A A . 25 ASN OD1 1 1
7 18924 1 1 26 ALA C C 14.523 3.117 -22.591 1.00 . A A . 26 ALA C 1 1
7 18925 1 1 26 ALA CA C 14.183 2.431 -23.914 1.00 . A A . 26 ALA CA 1 1
7 18926 1 1 26 ALA CB C 13.546 1.078 -23.662 1.00 . A A . 26 ALA CB 1 1
7 18927 1 1 26 ALA H H 15.637 1.383 -25.038 1.00 . A A . 26 ALA H 1 1
7 18928 1 1 26 ALA HA H 13.470 3.042 -24.449 1.00 . A A . 26 ALA HA 1 1
7 18929 1 1 26 ALA HB1 H 14.235 0.452 -23.116 1.00 . A A . 26 ALA HB1 1 1
7 18930 1 1 26 ALA HB2 H 13.306 0.612 -24.607 1.00 . A A . 26 ALA HB2 1 1
7 18931 1 1 26 ALA HB3 H 12.643 1.207 -23.084 1.00 . A A . 26 ALA HB3 1 1
7 18932 1 1 26 ALA N N 15.360 2.282 -24.760 1.00 . A A . 26 ALA N 1 1
7 18933 1 1 26 ALA O O 13.740 3.922 -22.085 1.00 . A A . 26 ALA O 1 1
7 18934 1 1 27 GLY C C 16.333 4.929 -20.933 1.00 . A A . 27 GLY C 1 1
7 18935 1 1 27 GLY CA C 16.125 3.431 -20.802 1.00 . A A . 27 GLY CA 1 1
7 18936 1 1 27 GLY H H 16.274 2.140 -22.472 1.00 . A A . 27 GLY H 1 1
7 18937 1 1 27 GLY HA2 H 15.375 3.249 -20.045 1.00 . A A . 27 GLY HA2 1 1
7 18938 1 1 27 GLY HA3 H 17.054 2.977 -20.487 1.00 . A A . 27 GLY HA3 1 1
7 18939 1 1 27 GLY N N 15.697 2.808 -22.041 1.00 . A A . 27 GLY N 1 1
7 18940 1 1 27 GLY O O 16.160 5.666 -19.969 1.00 . A A . 27 GLY O 1 1
7 18941 1 1 28 ALA C C 15.617 7.523 -22.648 1.00 . A A . 28 ALA C 1 1
7 18942 1 1 28 ALA CA C 16.925 6.804 -22.358 1.00 . A A . 28 ALA CA 1 1
7 18943 1 1 28 ALA CB C 17.898 7.010 -23.507 1.00 . A A . 28 ALA CB 1 1
7 18944 1 1 28 ALA H H 16.802 4.751 -22.868 1.00 . A A . 28 ALA H 1 1
7 18945 1 1 28 ALA HA H 17.364 7.223 -21.464 1.00 . A A . 28 ALA HA 1 1
7 18946 1 1 28 ALA HB1 H 18.831 6.513 -23.283 1.00 . A A . 28 ALA HB1 1 1
7 18947 1 1 28 ALA HB2 H 18.076 8.066 -23.643 1.00 . A A . 28 ALA HB2 1 1
7 18948 1 1 28 ALA HB3 H 17.479 6.595 -24.412 1.00 . A A . 28 ALA HB3 1 1
7 18949 1 1 28 ALA N N 16.696 5.383 -22.125 1.00 . A A . 28 ALA N 1 1
7 18950 1 1 28 ALA O O 15.418 8.663 -22.227 1.00 . A A . 28 ALA O 1 1
7 18951 1 1 29 TRP C C 12.659 7.886 -22.544 1.00 . A A . 29 TRP C 1 1
7 18952 1 1 29 TRP CA C 13.449 7.412 -23.763 1.00 . A A . 29 TRP CA 1 1
7 18953 1 1 29 TRP CB C 12.644 6.376 -24.551 1.00 . A A . 29 TRP CB 1 1
7 18954 1 1 29 TRP CD1 C 10.573 7.162 -25.847 1.00 . A A . 29 TRP CD1 1 1
7 18955 1 1 29 TRP CD2 C 12.501 7.381 -26.964 1.00 . A A . 29 TRP CD2 1 1
7 18956 1 1 29 TRP CE2 C 11.452 7.842 -27.782 1.00 . A A . 29 TRP CE2 1 1
7 18957 1 1 29 TRP CE3 C 13.808 7.423 -27.459 1.00 . A A . 29 TRP CE3 1 1
7 18958 1 1 29 TRP CG C 11.917 6.949 -25.730 1.00 . A A . 29 TRP CG 1 1
7 18959 1 1 29 TRP CH2 C 12.959 8.368 -29.521 1.00 . A A . 29 TRP CH2 1 1
7 18960 1 1 29 TRP CZ2 C 11.672 8.340 -29.062 1.00 . A A . 29 TRP CZ2 1 1
7 18961 1 1 29 TRP CZ3 C 14.023 7.915 -28.731 1.00 . A A . 29 TRP CZ3 1 1
7 18962 1 1 29 TRP H H 14.946 5.922 -23.639 1.00 . A A . 29 TRP H 1 1
7 18963 1 1 29 TRP HA H 13.650 8.260 -24.399 1.00 . A A . 29 TRP HA 1 1
7 18964 1 1 29 TRP HB2 H 13.312 5.611 -24.914 1.00 . A A . 29 TRP HB2 1 1
7 18965 1 1 29 TRP HB3 H 11.912 5.926 -23.895 1.00 . A A . 29 TRP HB3 1 1
7 18966 1 1 29 TRP HD1 H 9.849 6.933 -25.077 1.00 . A A . 29 TRP HD1 1 1
7 18967 1 1 29 TRP HE1 H 9.383 7.941 -27.406 1.00 . A A . 29 TRP HE1 1 1
7 18968 1 1 29 TRP HE3 H 14.640 7.077 -26.864 1.00 . A A . 29 TRP HE3 1 1
7 18969 1 1 29 TRP HH2 H 13.174 8.744 -30.510 1.00 . A A . 29 TRP HH2 1 1
7 18970 1 1 29 TRP HZ2 H 10.862 8.692 -29.685 1.00 . A A . 29 TRP HZ2 1 1
7 18971 1 1 29 TRP HZ3 H 15.026 7.955 -29.130 1.00 . A A . 29 TRP HZ3 1 1
7 18972 1 1 29 TRP N N 14.728 6.840 -23.361 1.00 . A A . 29 TRP N 1 1
7 18973 1 1 29 TRP NE1 N 10.288 7.698 -27.078 1.00 . A A . 29 TRP NE1 1 1
7 18974 1 1 29 TRP O O 12.117 8.990 -22.539 1.00 . A A . 29 TRP O 1 1
7 18975 1 1 30 VAL C C 12.596 8.536 -19.522 1.00 . A A . 30 VAL C 1 1
7 18976 1 1 30 VAL CA C 11.897 7.408 -20.282 1.00 . A A . 30 VAL CA 1 1
7 18977 1 1 30 VAL CB C 11.707 6.193 -19.341 1.00 . A A . 30 VAL CB 1 1
7 18978 1 1 30 VAL CG1 C 10.645 5.253 -19.884 1.00 . A A . 30 VAL CG1 1 1
7 18979 1 1 30 VAL CG2 C 13.013 5.442 -19.146 1.00 . A A . 30 VAL CG2 1 1
7 18980 1 1 30 VAL H H 13.081 6.194 -21.558 1.00 . A A . 30 VAL H 1 1
7 18981 1 1 30 VAL HA H 10.916 7.754 -20.577 1.00 . A A . 30 VAL HA 1 1
7 18982 1 1 30 VAL HB H 11.377 6.556 -18.378 1.00 . A A . 30 VAL HB 1 1
7 18983 1 1 30 VAL HG11 H 10.969 4.859 -20.837 1.00 . A A . 30 VAL HG11 1 1
7 18984 1 1 30 VAL HG12 H 9.718 5.793 -20.015 1.00 . A A . 30 VAL HG12 1 1
7 18985 1 1 30 VAL HG13 H 10.495 4.440 -19.190 1.00 . A A . 30 VAL HG13 1 1
7 18986 1 1 30 VAL HG21 H 13.762 6.117 -18.760 1.00 . A A . 30 VAL HG21 1 1
7 18987 1 1 30 VAL HG22 H 13.341 5.045 -20.095 1.00 . A A . 30 VAL HG22 1 1
7 18988 1 1 30 VAL HG23 H 12.863 4.632 -18.448 1.00 . A A . 30 VAL HG23 1 1
7 18989 1 1 30 VAL N N 12.618 7.058 -21.502 1.00 . A A . 30 VAL N 1 1
7 18990 1 1 30 VAL O O 11.939 9.417 -18.970 1.00 . A A . 30 VAL O 1 1
7 18991 1 1 31 VAL C C 14.576 10.894 -19.436 1.00 . A A . 31 VAL C 1 1
7 18992 1 1 31 VAL CA C 14.706 9.517 -18.791 1.00 . A A . 31 VAL CA 1 1
7 18993 1 1 31 VAL CB C 16.200 9.124 -18.710 1.00 . A A . 31 VAL CB 1 1
7 18994 1 1 31 VAL CG1 C 17.031 10.248 -18.108 1.00 . A A . 31 VAL CG1 1 1
7 18995 1 1 31 VAL CG2 C 16.372 7.852 -17.896 1.00 . A A . 31 VAL CG2 1 1
7 18996 1 1 31 VAL H H 14.394 7.811 -20.013 1.00 . A A . 31 VAL H 1 1
7 18997 1 1 31 VAL HA H 14.316 9.568 -17.785 1.00 . A A . 31 VAL HA 1 1
7 18998 1 1 31 VAL HB H 16.560 8.936 -19.711 1.00 . A A . 31 VAL HB 1 1
7 18999 1 1 31 VAL HG11 H 16.956 11.125 -18.734 1.00 . A A . 31 VAL HG11 1 1
7 19000 1 1 31 VAL HG12 H 18.064 9.938 -18.045 1.00 . A A . 31 VAL HG12 1 1
7 19001 1 1 31 VAL HG13 H 16.663 10.479 -17.120 1.00 . A A . 31 VAL HG13 1 1
7 19002 1 1 31 VAL HG21 H 17.418 7.581 -17.867 1.00 . A A . 31 VAL HG21 1 1
7 19003 1 1 31 VAL HG22 H 15.805 7.053 -18.352 1.00 . A A . 31 VAL HG22 1 1
7 19004 1 1 31 VAL HG23 H 16.015 8.017 -16.890 1.00 . A A . 31 VAL HG23 1 1
7 19005 1 1 31 VAL N N 13.926 8.515 -19.516 1.00 . A A . 31 VAL N 1 1
7 19006 1 1 31 VAL O O 14.353 11.894 -18.750 1.00 . A A . 31 VAL O 1 1
7 19007 1 1 32 GLU C C 13.219 12.774 -21.416 1.00 . A A . 32 GLU C 1 1
7 19008 1 1 32 GLU CA C 14.632 12.200 -21.481 1.00 . A A . 32 GLU CA 1 1
7 19009 1 1 32 GLU CB C 15.090 11.993 -22.930 1.00 . A A . 32 GLU CB 1 1
7 19010 1 1 32 GLU CD C 13.983 13.673 -24.492 1.00 . A A . 32 GLU CD 1 1
7 19011 1 1 32 GLU CG C 15.241 13.278 -23.737 1.00 . A A . 32 GLU CG 1 1
7 19012 1 1 32 GLU H H 14.846 10.104 -21.256 1.00 . A A . 32 GLU H 1 1
7 19013 1 1 32 GLU HA H 15.306 12.893 -20.999 1.00 . A A . 32 GLU HA 1 1
7 19014 1 1 32 GLU HB2 H 16.045 11.490 -22.921 1.00 . A A . 32 GLU HB2 1 1
7 19015 1 1 32 GLU HB3 H 14.373 11.363 -23.428 1.00 . A A . 32 GLU HB3 1 1
7 19016 1 1 32 GLU HG2 H 15.496 14.080 -23.061 1.00 . A A . 32 GLU HG2 1 1
7 19017 1 1 32 GLU HG3 H 16.042 13.144 -24.448 1.00 . A A . 32 GLU HG3 1 1
7 19018 1 1 32 GLU N N 14.702 10.940 -20.755 1.00 . A A . 32 GLU N 1 1
7 19019 1 1 32 GLU O O 13.040 13.985 -21.305 1.00 . A A . 32 GLU O 1 1
7 19020 1 1 32 GLU OE1 O 13.686 13.048 -25.533 1.00 . A A . 32 GLU OE1 1 1
7 19021 1 1 32 GLU OE2 O 13.299 14.625 -24.070 1.00 . A A . 32 GLU OE2 1 1
7 19022 1 1 33 GLU C C 10.601 13.012 -19.985 1.00 . A A . 33 GLU C 1 1
7 19023 1 1 33 GLU CA C 10.831 12.343 -21.340 1.00 . A A . 33 GLU CA 1 1
7 19024 1 1 33 GLU CB C 9.869 11.167 -21.524 1.00 . A A . 33 GLU CB 1 1
7 19025 1 1 33 GLU CD C 8.243 12.377 -23.050 1.00 . A A . 33 GLU CD 1 1
7 19026 1 1 33 GLU CG C 8.424 11.587 -21.764 1.00 . A A . 33 GLU CG 1 1
7 19027 1 1 33 GLU H H 12.413 10.946 -21.553 1.00 . A A . 33 GLU H 1 1
7 19028 1 1 33 GLU HA H 10.654 13.068 -22.120 1.00 . A A . 33 GLU HA 1 1
7 19029 1 1 33 GLU HB2 H 10.196 10.578 -22.369 1.00 . A A . 33 GLU HB2 1 1
7 19030 1 1 33 GLU HB3 H 9.899 10.551 -20.637 1.00 . A A . 33 GLU HB3 1 1
7 19031 1 1 33 GLU HG2 H 7.808 10.701 -21.818 1.00 . A A . 33 GLU HG2 1 1
7 19032 1 1 33 GLU HG3 H 8.099 12.199 -20.935 1.00 . A A . 33 GLU HG3 1 1
7 19033 1 1 33 GLU N N 12.217 11.902 -21.448 1.00 . A A . 33 GLU N 1 1
7 19034 1 1 33 GLU O O 9.905 14.018 -19.894 1.00 . A A . 33 GLU O 1 1
7 19035 1 1 33 GLU OE1 O 8.333 11.771 -24.141 1.00 . A A . 33 GLU OE1 1 1
7 19036 1 1 33 GLU OE2 O 7.998 13.605 -22.980 1.00 . A A . 33 GLU OE2 1 1
7 19037 1 1 34 LEU C C 11.748 14.480 -17.651 1.00 . A A . 34 LEU C 1 1
7 19038 1 1 34 LEU CA C 11.154 13.074 -17.612 1.00 . A A . 34 LEU CA 1 1
7 19039 1 1 34 LEU CB C 11.905 12.222 -16.586 1.00 . A A . 34 LEU CB 1 1
7 19040 1 1 34 LEU CD1 C 12.150 10.074 -15.322 1.00 . A A . 34 LEU CD1 1 1
7 19041 1 1 34 LEU CD2 C 9.891 11.099 -15.603 1.00 . A A . 34 LEU CD2 1 1
7 19042 1 1 34 LEU CG C 11.253 10.881 -16.246 1.00 . A A . 34 LEU CG 1 1
7 19043 1 1 34 LEU H H 11.709 11.624 -19.058 1.00 . A A . 34 LEU H 1 1
7 19044 1 1 34 LEU HA H 10.116 13.142 -17.324 1.00 . A A . 34 LEU HA 1 1
7 19045 1 1 34 LEU HB2 H 12.897 12.029 -16.968 1.00 . A A . 34 LEU HB2 1 1
7 19046 1 1 34 LEU HB3 H 11.995 12.793 -15.674 1.00 . A A . 34 LEU HB3 1 1
7 19047 1 1 34 LEU HD11 H 13.085 9.864 -15.820 1.00 . A A . 34 LEU HD11 1 1
7 19048 1 1 34 LEU HD12 H 11.662 9.144 -15.065 1.00 . A A . 34 LEU HD12 1 1
7 19049 1 1 34 LEU HD13 H 12.341 10.640 -14.422 1.00 . A A . 34 LEU HD13 1 1
7 19050 1 1 34 LEU HD21 H 10.012 11.653 -14.683 1.00 . A A . 34 LEU HD21 1 1
7 19051 1 1 34 LEU HD22 H 9.436 10.143 -15.390 1.00 . A A . 34 LEU HD22 1 1
7 19052 1 1 34 LEU HD23 H 9.259 11.657 -16.278 1.00 . A A . 34 LEU HD23 1 1
7 19053 1 1 34 LEU HG H 11.111 10.314 -17.154 1.00 . A A . 34 LEU HG 1 1
7 19054 1 1 34 LEU N N 11.211 12.462 -18.937 1.00 . A A . 34 LEU N 1 1
7 19055 1 1 34 LEU O O 11.198 15.416 -17.061 1.00 . A A . 34 LEU O 1 1
7 19056 1 1 35 ALA C C 12.593 16.865 -19.284 1.00 . A A . 35 ALA C 1 1
7 19057 1 1 35 ALA CA C 13.518 15.901 -18.554 1.00 . A A . 35 ALA CA 1 1
7 19058 1 1 35 ALA CB C 14.806 15.724 -19.345 1.00 . A A . 35 ALA CB 1 1
7 19059 1 1 35 ALA H H 13.266 13.813 -18.766 1.00 . A A . 35 ALA H 1 1
7 19060 1 1 35 ALA HA H 13.770 16.306 -17.585 1.00 . A A . 35 ALA HA 1 1
7 19061 1 1 35 ALA HB1 H 14.577 15.327 -20.323 1.00 . A A . 35 ALA HB1 1 1
7 19062 1 1 35 ALA HB2 H 15.458 15.039 -18.821 1.00 . A A . 35 ALA HB2 1 1
7 19063 1 1 35 ALA HB3 H 15.298 16.680 -19.451 1.00 . A A . 35 ALA HB3 1 1
7 19064 1 1 35 ALA N N 12.867 14.612 -18.359 1.00 . A A . 35 ALA N 1 1
7 19065 1 1 35 ALA O O 12.468 18.030 -18.913 1.00 . A A . 35 ALA O 1 1
7 19066 1 1 36 ARG C C 9.793 17.564 -20.449 1.00 . A A . 36 ARG C 1 1
7 19067 1 1 36 ARG CA C 11.073 17.141 -21.173 1.00 . A A . 36 ARG CA 1 1
7 19068 1 1 36 ARG CB C 10.735 16.329 -22.424 1.00 . A A . 36 ARG CB 1 1
7 19069 1 1 36 ARG CD C 9.757 16.270 -24.727 1.00 . A A . 36 ARG CD 1 1
7 19070 1 1 36 ARG CG C 10.064 17.135 -23.517 1.00 . A A . 36 ARG CG 1 1
7 19071 1 1 36 ARG CZ C 11.298 15.637 -26.549 1.00 . A A . 36 ARG CZ 1 1
7 19072 1 1 36 ARG H H 12.047 15.387 -20.506 1.00 . A A . 36 ARG H 1 1
7 19073 1 1 36 ARG HA H 11.617 18.026 -21.467 1.00 . A A . 36 ARG HA 1 1
7 19074 1 1 36 ARG HB2 H 11.647 15.913 -22.825 1.00 . A A . 36 ARG HB2 1 1
7 19075 1 1 36 ARG HB3 H 10.074 15.520 -22.147 1.00 . A A . 36 ARG HB3 1 1
7 19076 1 1 36 ARG HD2 H 9.045 15.511 -24.438 1.00 . A A . 36 ARG HD2 1 1
7 19077 1 1 36 ARG HD3 H 9.323 16.893 -25.495 1.00 . A A . 36 ARG HD3 1 1
7 19078 1 1 36 ARG HE H 11.521 15.113 -24.626 1.00 . A A . 36 ARG HE 1 1
7 19079 1 1 36 ARG HG2 H 9.140 17.543 -23.134 1.00 . A A . 36 ARG HG2 1 1
7 19080 1 1 36 ARG HG3 H 10.720 17.939 -23.816 1.00 . A A . 36 ARG HG3 1 1
7 19081 1 1 36 ARG HH11 H 9.829 16.921 -27.111 1.00 . A A . 36 ARG HH11 1 1
7 19082 1 1 36 ARG HH12 H 10.879 16.383 -28.387 1.00 . A A . 36 ARG HH12 1 1
7 19083 1 1 36 ARG HH21 H 12.879 14.384 -26.307 1.00 . A A . 36 ARG HH21 1 1
7 19084 1 1 36 ARG HH22 H 12.613 14.959 -27.934 1.00 . A A . 36 ARG HH22 1 1
7 19085 1 1 36 ARG N N 11.936 16.347 -20.311 1.00 . A A . 36 ARG N 1 1
7 19086 1 1 36 ARG NE N 10.955 15.620 -25.263 1.00 . A A . 36 ARG NE 1 1
7 19087 1 1 36 ARG NH1 N 10.613 16.371 -27.418 1.00 . A A . 36 ARG NH1 1 1
7 19088 1 1 36 ARG NH2 N 12.344 14.937 -26.964 1.00 . A A . 36 ARG NH2 1 1
7 19089 1 1 36 ARG O O 9.421 18.739 -20.466 1.00 . A A . 36 ARG O 1 1
7 19090 1 1 37 ILE C C 8.052 17.836 -17.956 1.00 . A A . 37 ILE C 1 1
7 19091 1 1 37 ILE CA C 7.868 16.856 -19.115 1.00 . A A . 37 ILE CA 1 1
7 19092 1 1 37 ILE CB C 7.251 15.545 -18.571 1.00 . A A . 37 ILE CB 1 1
7 19093 1 1 37 ILE CD1 C 5.832 15.099 -20.649 1.00 . A A . 37 ILE CD1 1 1
7 19094 1 1 37 ILE CG1 C 6.901 14.582 -19.714 1.00 . A A . 37 ILE CG1 1 1
7 19095 1 1 37 ILE CG2 C 6.013 15.840 -17.730 1.00 . A A . 37 ILE CG2 1 1
7 19096 1 1 37 ILE H H 9.497 15.687 -19.816 1.00 . A A . 37 ILE H 1 1
7 19097 1 1 37 ILE HA H 7.176 17.284 -19.824 1.00 . A A . 37 ILE HA 1 1
7 19098 1 1 37 ILE HB H 7.982 15.075 -17.930 1.00 . A A . 37 ILE HB 1 1
7 19099 1 1 37 ILE HD11 H 6.167 16.021 -21.100 1.00 . A A . 37 ILE HD11 1 1
7 19100 1 1 37 ILE HD12 H 4.923 15.279 -20.093 1.00 . A A . 37 ILE HD12 1 1
7 19101 1 1 37 ILE HD13 H 5.643 14.368 -21.422 1.00 . A A . 37 ILE HD13 1 1
7 19102 1 1 37 ILE HG12 H 7.786 14.394 -20.304 1.00 . A A . 37 ILE HG12 1 1
7 19103 1 1 37 ILE HG13 H 6.551 13.650 -19.293 1.00 . A A . 37 ILE HG13 1 1
7 19104 1 1 37 ILE HG21 H 6.287 16.473 -16.900 1.00 . A A . 37 ILE HG21 1 1
7 19105 1 1 37 ILE HG22 H 5.607 14.914 -17.357 1.00 . A A . 37 ILE HG22 1 1
7 19106 1 1 37 ILE HG23 H 5.271 16.342 -18.336 1.00 . A A . 37 ILE HG23 1 1
7 19107 1 1 37 ILE N N 9.130 16.603 -19.812 1.00 . A A . 37 ILE N 1 1
7 19108 1 1 37 ILE O O 7.355 18.847 -17.867 1.00 . A A . 37 ILE O 1 1
7 19109 1 1 38 HIS C C 10.044 19.559 -16.117 1.00 . A A . 38 HIS C 1 1
7 19110 1 1 38 HIS CA C 9.172 18.332 -15.861 1.00 . A A . 38 HIS CA 1 1
7 19111 1 1 38 HIS CB C 9.796 17.466 -14.762 1.00 . A A . 38 HIS CB 1 1
7 19112 1 1 38 HIS CD2 C 8.715 17.633 -12.406 1.00 . A A . 38 HIS CD2 1 1
7 19113 1 1 38 HIS CE1 C 9.958 19.234 -11.581 1.00 . A A . 38 HIS CE1 1 1
7 19114 1 1 38 HIS CG C 9.598 17.994 -13.368 1.00 . A A . 38 HIS CG 1 1
7 19115 1 1 38 HIS H H 9.620 16.802 -17.265 1.00 . A A . 38 HIS H 1 1
7 19116 1 1 38 HIS HA H 8.193 18.658 -15.540 1.00 . A A . 38 HIS HA 1 1
7 19117 1 1 38 HIS HB2 H 9.361 16.479 -14.805 1.00 . A A . 38 HIS HB2 1 1
7 19118 1 1 38 HIS HB3 H 10.860 17.390 -14.939 1.00 . A A . 38 HIS HB3 1 1
7 19119 1 1 38 HIS HD1 H 11.077 19.497 -13.274 1.00 . A A . 38 HIS HD1 1 1
7 19120 1 1 38 HIS HD2 H 7.959 16.865 -12.488 1.00 . A A . 38 HIS HD2 1 1
7 19121 1 1 38 HIS HE1 H 10.371 19.974 -10.911 1.00 . A A . 38 HIS HE1 1 1
7 19122 1 1 38 HIS HE2 H 8.609 18.247 -10.398 1.00 . A A . 38 HIS HE2 1 1
7 19123 1 1 38 HIS N N 9.006 17.549 -17.082 1.00 . A A . 38 HIS N 1 1
7 19124 1 1 38 HIS ND1 N 10.361 19.004 -12.818 1.00 . A A . 38 HIS ND1 1 1
7 19125 1 1 38 HIS NE2 N 8.962 18.417 -11.307 1.00 . A A . 38 HIS NE2 1 1
7 19126 1 1 38 HIS O O 10.181 20.415 -15.248 1.00 . A A . 38 HIS O 1 1
7 19127 1 1 39 ASN C C 12.732 20.749 -16.705 1.00 . A A . 39 ASN C 1 1
7 19128 1 1 39 ASN CA C 11.546 20.721 -17.667 1.00 . A A . 39 ASN CA 1 1
7 19129 1 1 39 ASN CB C 10.833 22.081 -17.692 1.00 . A A . 39 ASN CB 1 1
7 19130 1 1 39 ASN CG C 11.741 23.200 -18.179 1.00 . A A . 39 ASN CG 1 1
7 19131 1 1 39 ASN H H 10.437 18.940 -17.977 1.00 . A A . 39 ASN H 1 1
7 19132 1 1 39 ASN HA H 11.923 20.510 -18.658 1.00 . A A . 39 ASN HA 1 1
7 19133 1 1 39 ASN HB2 H 9.982 22.022 -18.354 1.00 . A A . 39 ASN HB2 1 1
7 19134 1 1 39 ASN HB3 H 10.494 22.321 -16.695 1.00 . A A . 39 ASN HB3 1 1
7 19135 1 1 39 ASN HD21 H 10.801 24.508 -17.013 1.00 . A A . 39 ASN HD21 1 1
7 19136 1 1 39 ASN HD22 H 12.101 25.139 -17.965 1.00 . A A . 39 ASN HD22 1 1
7 19137 1 1 39 ASN N N 10.627 19.635 -17.311 1.00 . A A . 39 ASN N 1 1
7 19138 1 1 39 ASN ND2 N 11.527 24.403 -17.670 1.00 . A A . 39 ASN ND2 1 1
7 19139 1 1 39 ASN O O 12.980 21.738 -16.011 1.00 . A A . 39 ASN O 1 1
7 19140 1 1 39 ASN OD1 O 12.632 22.986 -19.002 1.00 . A A . 39 ASN OD1 1 1
7 19141 1 1 40 VAL C C 15.836 19.269 -16.689 1.00 . A A . 40 VAL C 1 1
7 19142 1 1 40 VAL CA C 14.623 19.536 -15.807 1.00 . A A . 40 VAL CA 1 1
7 19143 1 1 40 VAL CB C 14.481 18.440 -14.719 1.00 . A A . 40 VAL CB 1 1
7 19144 1 1 40 VAL CG1 C 14.217 17.075 -15.333 1.00 . A A . 40 VAL CG1 1 1
7 19145 1 1 40 VAL CG2 C 15.715 18.398 -13.828 1.00 . A A . 40 VAL CG2 1 1
7 19146 1 1 40 VAL H H 13.160 18.859 -17.172 1.00 . A A . 40 VAL H 1 1
7 19147 1 1 40 VAL HA H 14.758 20.488 -15.314 1.00 . A A . 40 VAL HA 1 1
7 19148 1 1 40 VAL HB H 13.634 18.693 -14.100 1.00 . A A . 40 VAL HB 1 1
7 19149 1 1 40 VAL HG11 H 14.090 16.345 -14.547 1.00 . A A . 40 VAL HG11 1 1
7 19150 1 1 40 VAL HG12 H 15.055 16.793 -15.953 1.00 . A A . 40 VAL HG12 1 1
7 19151 1 1 40 VAL HG13 H 13.322 17.119 -15.935 1.00 . A A . 40 VAL HG13 1 1
7 19152 1 1 40 VAL HG21 H 15.838 19.352 -13.339 1.00 . A A . 40 VAL HG21 1 1
7 19153 1 1 40 VAL HG22 H 16.586 18.189 -14.431 1.00 . A A . 40 VAL HG22 1 1
7 19154 1 1 40 VAL HG23 H 15.597 17.623 -13.085 1.00 . A A . 40 VAL HG23 1 1
7 19155 1 1 40 VAL N N 13.435 19.633 -16.633 1.00 . A A . 40 VAL N 1 1
7 19156 1 1 40 VAL O O 15.774 18.469 -17.623 1.00 . A A . 40 VAL O 1 1
7 19157 1 1 41 THR C C 18.935 18.613 -16.874 1.00 . A A . 41 THR C 1 1
7 19158 1 1 41 THR CA C 18.114 19.847 -17.231 1.00 . A A . 41 THR CA 1 1
7 19159 1 1 41 THR CB C 18.978 21.116 -17.110 1.00 . A A . 41 THR CB 1 1
7 19160 1 1 41 THR CG2 C 18.737 22.048 -18.286 1.00 . A A . 41 THR CG2 1 1
7 19161 1 1 41 THR H H 16.939 20.553 -15.634 1.00 . A A . 41 THR H 1 1
7 19162 1 1 41 THR HA H 17.792 19.760 -18.259 1.00 . A A . 41 THR HA 1 1
7 19163 1 1 41 THR HB H 20.019 20.824 -17.108 1.00 . A A . 41 THR HB 1 1
7 19164 1 1 41 THR HG1 H 18.581 22.743 -16.057 1.00 . A A . 41 THR HG1 1 1
7 19165 1 1 41 THR HG21 H 19.324 22.945 -18.161 1.00 . A A . 41 THR HG21 1 1
7 19166 1 1 41 THR HG22 H 17.689 22.306 -18.331 1.00 . A A . 41 THR HG22 1 1
7 19167 1 1 41 THR HG23 H 19.025 21.553 -19.202 1.00 . A A . 41 THR HG23 1 1
7 19168 1 1 41 THR N N 16.928 19.955 -16.410 1.00 . A A . 41 THR N 1 1
7 19169 1 1 41 THR O O 19.603 18.564 -15.838 1.00 . A A . 41 THR O 1 1
7 19170 1 1 41 THR OG1 O 18.679 21.799 -15.880 1.00 . A A . 41 THR OG1 1 1
7 19171 1 1 42 LEU C C 21.118 16.746 -17.844 1.00 . A A . 42 LEU C 1 1
7 19172 1 1 42 LEU CA C 19.654 16.400 -17.599 1.00 . A A . 42 LEU CA 1 1
7 19173 1 1 42 LEU CB C 19.172 15.334 -18.592 1.00 . A A . 42 LEU CB 1 1
7 19174 1 1 42 LEU CD1 C 18.939 13.176 -17.330 1.00 . A A . 42 LEU CD1 1 1
7 19175 1 1 42 LEU CD2 C 17.186 14.926 -17.090 1.00 . A A . 42 LEU CD2 1 1
7 19176 1 1 42 LEU CG C 18.191 14.291 -18.039 1.00 . A A . 42 LEU CG 1 1
7 19177 1 1 42 LEU H H 18.202 17.663 -18.467 1.00 . A A . 42 LEU H 1 1
7 19178 1 1 42 LEU HA H 19.544 16.026 -16.591 1.00 . A A . 42 LEU HA 1 1
7 19179 1 1 42 LEU HB2 H 18.693 15.839 -19.417 1.00 . A A . 42 LEU HB2 1 1
7 19180 1 1 42 LEU HB3 H 20.034 14.813 -18.969 1.00 . A A . 42 LEU HB3 1 1
7 19181 1 1 42 LEU HD11 H 18.230 12.458 -16.944 1.00 . A A . 42 LEU HD11 1 1
7 19182 1 1 42 LEU HD12 H 19.517 13.588 -16.516 1.00 . A A . 42 LEU HD12 1 1
7 19183 1 1 42 LEU HD13 H 19.600 12.685 -18.030 1.00 . A A . 42 LEU HD13 1 1
7 19184 1 1 42 LEU HD21 H 16.622 15.682 -17.616 1.00 . A A . 42 LEU HD21 1 1
7 19185 1 1 42 LEU HD22 H 17.709 15.377 -16.261 1.00 . A A . 42 LEU HD22 1 1
7 19186 1 1 42 LEU HD23 H 16.512 14.167 -16.722 1.00 . A A . 42 LEU HD23 1 1
7 19187 1 1 42 LEU HG H 17.644 13.854 -18.862 1.00 . A A . 42 LEU HG 1 1
7 19188 1 1 42 LEU N N 18.841 17.600 -17.726 1.00 . A A . 42 LEU N 1 1
7 19189 1 1 42 LEU O O 21.547 16.919 -18.983 1.00 . A A . 42 LEU O 1 1
7 19190 1 1 43 LYS C C 24.225 16.200 -16.917 1.00 . A A . 43 LYS C 1 1
7 19191 1 1 43 LYS CA C 23.241 17.352 -16.829 1.00 . A A . 43 LYS CA 1 1
7 19192 1 1 43 LYS CB C 23.558 18.188 -15.593 1.00 . A A . 43 LYS CB 1 1
7 19193 1 1 43 LYS CD C 22.689 19.905 -13.996 1.00 . A A . 43 LYS CD 1 1
7 19194 1 1 43 LYS CE C 22.108 18.855 -13.061 1.00 . A A . 43 LYS CE 1 1
7 19195 1 1 43 LYS CG C 22.681 19.418 -15.434 1.00 . A A . 43 LYS CG 1 1
7 19196 1 1 43 LYS H H 21.495 16.608 -15.892 1.00 . A A . 43 LYS H 1 1
7 19197 1 1 43 LYS HA H 23.338 17.969 -17.708 1.00 . A A . 43 LYS HA 1 1
7 19198 1 1 43 LYS HB2 H 23.433 17.571 -14.716 1.00 . A A . 43 LYS HB2 1 1
7 19199 1 1 43 LYS HB3 H 24.587 18.512 -15.648 1.00 . A A . 43 LYS HB3 1 1
7 19200 1 1 43 LYS HD2 H 23.706 20.115 -13.700 1.00 . A A . 43 LYS HD2 1 1
7 19201 1 1 43 LYS HD3 H 22.095 20.805 -13.925 1.00 . A A . 43 LYS HD3 1 1
7 19202 1 1 43 LYS HE2 H 22.626 17.921 -13.225 1.00 . A A . 43 LYS HE2 1 1
7 19203 1 1 43 LYS HE3 H 22.258 19.170 -12.040 1.00 . A A . 43 LYS HE3 1 1
7 19204 1 1 43 LYS HG2 H 23.057 20.202 -16.074 1.00 . A A . 43 LYS HG2 1 1
7 19205 1 1 43 LYS HG3 H 21.669 19.168 -15.718 1.00 . A A . 43 LYS HG3 1 1
7 19206 1 1 43 LYS HZ1 H 20.148 19.560 -13.228 1.00 . A A . 43 LYS HZ1 1 1
7 19207 1 1 43 LYS HZ2 H 20.265 17.994 -12.589 1.00 . A A . 43 LYS HZ2 1 1
7 19208 1 1 43 LYS HZ3 H 20.497 18.252 -14.250 1.00 . A A . 43 LYS HZ3 1 1
7 19209 1 1 43 LYS N N 21.870 16.866 -16.763 1.00 . A A . 43 LYS N 1 1
7 19210 1 1 43 LYS NZ N 20.657 18.648 -13.300 1.00 . A A . 43 LYS NZ 1 1
7 19211 1 1 43 LYS O O 24.105 15.220 -16.183 1.00 . A A . 43 LYS O 1 1
7 19212 1 1 44 ASN C C 27.219 15.462 -16.752 1.00 . A A . 44 ASN C 1 1
7 19213 1 1 44 ASN CA C 26.247 15.329 -17.919 1.00 . A A . 44 ASN CA 1 1
7 19214 1 1 44 ASN CB C 26.988 15.445 -19.262 1.00 . A A . 44 ASN CB 1 1
7 19215 1 1 44 ASN CG C 27.525 16.841 -19.547 1.00 . A A . 44 ASN CG 1 1
7 19216 1 1 44 ASN H H 25.207 17.105 -18.399 1.00 . A A . 44 ASN H 1 1
7 19217 1 1 44 ASN HA H 25.780 14.356 -17.862 1.00 . A A . 44 ASN HA 1 1
7 19218 1 1 44 ASN HB2 H 27.822 14.759 -19.260 1.00 . A A . 44 ASN HB2 1 1
7 19219 1 1 44 ASN HB3 H 26.310 15.173 -20.058 1.00 . A A . 44 ASN HB3 1 1
7 19220 1 1 44 ASN HD21 H 25.881 17.302 -20.566 1.00 . A A . 44 ASN HD21 1 1
7 19221 1 1 44 ASN HD22 H 27.072 18.554 -20.464 1.00 . A A . 44 ASN HD22 1 1
7 19222 1 1 44 ASN N N 25.195 16.323 -17.808 1.00 . A A . 44 ASN N 1 1
7 19223 1 1 44 ASN ND2 N 26.746 17.644 -20.261 1.00 . A A . 44 ASN ND2 1 1
7 19224 1 1 44 ASN O O 27.769 16.534 -16.499 1.00 . A A . 44 ASN O 1 1
7 19225 1 1 44 ASN OD1 O 28.636 17.189 -19.147 1.00 . A A . 44 ASN OD1 1 1
7 19226 1 1 45 GLU C C 29.459 13.419 -15.194 1.00 . A A . 45 GLU C 1 1
7 19227 1 1 45 GLU CA C 28.296 14.357 -14.888 1.00 . A A . 45 GLU CA 1 1
7 19228 1 1 45 GLU CB C 27.554 13.901 -13.632 1.00 . A A . 45 GLU CB 1 1
7 19229 1 1 45 GLU CD C 29.299 14.713 -11.978 1.00 . A A . 45 GLU CD 1 1
7 19230 1 1 45 GLU CG C 27.845 14.745 -12.399 1.00 . A A . 45 GLU CG 1 1
7 19231 1 1 45 GLU H H 26.880 13.564 -16.238 1.00 . A A . 45 GLU H 1 1
7 19232 1 1 45 GLU HA H 28.675 15.357 -14.740 1.00 . A A . 45 GLU HA 1 1
7 19233 1 1 45 GLU HB2 H 26.492 13.940 -13.823 1.00 . A A . 45 GLU HB2 1 1
7 19234 1 1 45 GLU HB3 H 27.833 12.880 -13.416 1.00 . A A . 45 GLU HB3 1 1
7 19235 1 1 45 GLU HG2 H 27.574 15.768 -12.609 1.00 . A A . 45 GLU HG2 1 1
7 19236 1 1 45 GLU HG3 H 27.241 14.378 -11.580 1.00 . A A . 45 GLU HG3 1 1
7 19237 1 1 45 GLU N N 27.389 14.379 -16.018 1.00 . A A . 45 GLU N 1 1
7 19238 1 1 45 GLU O O 29.267 12.215 -15.347 1.00 . A A . 45 GLU O 1 1
7 19239 1 1 45 GLU OE1 O 29.953 13.671 -12.162 1.00 . A A . 45 GLU OE1 1 1
7 19240 1 1 45 GLU OE2 O 29.783 15.727 -11.432 1.00 . A A . 45 GLU OE2 1 1
7 19241 1 1 46 PRO C C 32.298 12.149 -14.683 1.00 . A A . 46 PRO C 1 1
7 19242 1 1 46 PRO CA C 31.865 13.203 -15.705 1.00 . A A . 46 PRO CA 1 1
7 19243 1 1 46 PRO CB C 32.955 14.276 -15.844 1.00 . A A . 46 PRO CB 1 1
7 19244 1 1 46 PRO CD C 30.994 15.378 -15.065 1.00 . A A . 46 PRO CD 1 1
7 19245 1 1 46 PRO CG C 32.227 15.575 -15.892 1.00 . A A . 46 PRO CG 1 1
7 19246 1 1 46 PRO HA H 31.715 12.725 -16.661 1.00 . A A . 46 PRO HA 1 1
7 19247 1 1 46 PRO HB2 H 33.618 14.228 -14.992 1.00 . A A . 46 PRO HB2 1 1
7 19248 1 1 46 PRO HB3 H 33.516 14.105 -16.751 1.00 . A A . 46 PRO HB3 1 1
7 19249 1 1 46 PRO HD2 H 31.204 15.557 -14.020 1.00 . A A . 46 PRO HD2 1 1
7 19250 1 1 46 PRO HD3 H 30.196 16.019 -15.409 1.00 . A A . 46 PRO HD3 1 1
7 19251 1 1 46 PRO HG2 H 32.841 16.358 -15.471 1.00 . A A . 46 PRO HG2 1 1
7 19252 1 1 46 PRO HG3 H 31.961 15.812 -16.912 1.00 . A A . 46 PRO HG3 1 1
7 19253 1 1 46 PRO N N 30.675 13.966 -15.305 1.00 . A A . 46 PRO N 1 1
7 19254 1 1 46 PRO O O 32.996 11.198 -15.033 1.00 . A A . 46 PRO O 1 1
7 19255 1 1 47 LYS C C 31.369 10.209 -12.238 1.00 . A A . 47 LYS C 1 1
7 19256 1 1 47 LYS CA C 32.318 11.395 -12.375 1.00 . A A . 47 LYS CA 1 1
7 19257 1 1 47 LYS CB C 32.441 12.139 -11.042 1.00 . A A . 47 LYS CB 1 1
7 19258 1 1 47 LYS CD C 33.649 13.921 -9.716 1.00 . A A . 47 LYS CD 1 1
7 19259 1 1 47 LYS CE C 32.360 14.510 -9.163 1.00 . A A . 47 LYS CE 1 1
7 19260 1 1 47 LYS CG C 33.448 13.279 -11.082 1.00 . A A . 47 LYS CG 1 1
7 19261 1 1 47 LYS H H 31.256 13.037 -13.211 1.00 . A A . 47 LYS H 1 1
7 19262 1 1 47 LYS HA H 33.293 11.019 -12.653 1.00 . A A . 47 LYS HA 1 1
7 19263 1 1 47 LYS HB2 H 31.476 12.546 -10.780 1.00 . A A . 47 LYS HB2 1 1
7 19264 1 1 47 LYS HB3 H 32.748 11.440 -10.277 1.00 . A A . 47 LYS HB3 1 1
7 19265 1 1 47 LYS HD2 H 34.009 13.173 -9.028 1.00 . A A . 47 LYS HD2 1 1
7 19266 1 1 47 LYS HD3 H 34.383 14.709 -9.806 1.00 . A A . 47 LYS HD3 1 1
7 19267 1 1 47 LYS HE2 H 31.897 15.115 -9.928 1.00 . A A . 47 LYS HE2 1 1
7 19268 1 1 47 LYS HE3 H 31.696 13.702 -8.891 1.00 . A A . 47 LYS HE3 1 1
7 19269 1 1 47 LYS HG2 H 34.396 12.894 -11.425 1.00 . A A . 47 LYS HG2 1 1
7 19270 1 1 47 LYS HG3 H 33.094 14.030 -11.773 1.00 . A A . 47 LYS HG3 1 1
7 19271 1 1 47 LYS HZ1 H 31.711 15.661 -7.542 1.00 . A A . 47 LYS HZ1 1 1
7 19272 1 1 47 LYS HZ2 H 33.163 16.199 -8.233 1.00 . A A . 47 LYS HZ2 1 1
7 19273 1 1 47 LYS HZ3 H 33.154 14.815 -7.251 1.00 . A A . 47 LYS HZ3 1 1
7 19274 1 1 47 LYS N N 31.882 12.303 -13.432 1.00 . A A . 47 LYS N 1 1
7 19275 1 1 47 LYS NZ N 32.613 15.352 -7.965 1.00 . A A . 47 LYS NZ 1 1
7 19276 1 1 47 LYS O O 31.766 9.138 -11.778 1.00 . A A . 47 LYS O 1 1
7 19277 1 1 48 PHE C C 28.907 8.876 -14.064 1.00 . A A . 48 PHE C 1 1
7 19278 1 1 48 PHE CA C 29.138 9.315 -12.636 1.00 . A A . 48 PHE CA 1 1
7 19279 1 1 48 PHE CB C 27.829 9.762 -11.996 1.00 . A A . 48 PHE CB 1 1
7 19280 1 1 48 PHE CD1 C 28.895 10.130 -9.774 1.00 . A A . 48 PHE CD1 1 1
7 19281 1 1 48 PHE CD2 C 27.499 11.839 -10.657 1.00 . A A . 48 PHE CD2 1 1
7 19282 1 1 48 PHE CE1 C 29.155 10.904 -8.670 1.00 . A A . 48 PHE CE1 1 1
7 19283 1 1 48 PHE CE2 C 27.748 12.618 -9.552 1.00 . A A . 48 PHE CE2 1 1
7 19284 1 1 48 PHE CG C 28.066 10.589 -10.778 1.00 . A A . 48 PHE CG 1 1
7 19285 1 1 48 PHE CZ C 28.580 12.153 -8.554 1.00 . A A . 48 PHE CZ 1 1
7 19286 1 1 48 PHE H H 29.836 11.305 -12.907 1.00 . A A . 48 PHE H 1 1
7 19287 1 1 48 PHE HA H 29.551 8.489 -12.075 1.00 . A A . 48 PHE HA 1 1
7 19288 1 1 48 PHE HB2 H 27.267 10.353 -12.704 1.00 . A A . 48 PHE HB2 1 1
7 19289 1 1 48 PHE HB3 H 27.253 8.895 -11.709 1.00 . A A . 48 PHE HB3 1 1
7 19290 1 1 48 PHE HD1 H 29.343 9.152 -9.862 1.00 . A A . 48 PHE HD1 1 1
7 19291 1 1 48 PHE HD2 H 26.848 12.203 -11.439 1.00 . A A . 48 PHE HD2 1 1
7 19292 1 1 48 PHE HE1 H 29.810 10.534 -7.907 1.00 . A A . 48 PHE HE1 1 1
7 19293 1 1 48 PHE HE2 H 27.301 13.591 -9.476 1.00 . A A . 48 PHE HE2 1 1
7 19294 1 1 48 PHE HZ H 28.782 12.765 -7.686 1.00 . A A . 48 PHE HZ 1 1
7 19295 1 1 48 PHE N N 30.116 10.405 -12.629 1.00 . A A . 48 PHE N 1 1
7 19296 1 1 48 PHE O O 28.093 8.006 -14.353 1.00 . A A . 48 PHE O 1 1
7 19297 1 1 49 PHE C C 28.325 9.153 -17.040 1.00 . A A . 49 PHE C 1 1
7 19298 1 1 49 PHE CA C 29.696 9.183 -16.363 1.00 . A A . 49 PHE CA 1 1
7 19299 1 1 49 PHE CB C 30.371 7.814 -16.515 1.00 . A A . 49 PHE CB 1 1
7 19300 1 1 49 PHE CD1 C 32.815 8.183 -16.950 1.00 . A A . 49 PHE CD1 1 1
7 19301 1 1 49 PHE CD2 C 32.158 7.373 -14.805 1.00 . A A . 49 PHE CD2 1 1
7 19302 1 1 49 PHE CE1 C 34.139 8.161 -16.556 1.00 . A A . 49 PHE CE1 1 1
7 19303 1 1 49 PHE CE2 C 33.482 7.349 -14.406 1.00 . A A . 49 PHE CE2 1 1
7 19304 1 1 49 PHE CG C 31.810 7.790 -16.080 1.00 . A A . 49 PHE CG 1 1
7 19305 1 1 49 PHE CZ C 34.472 7.743 -15.283 1.00 . A A . 49 PHE CZ 1 1
7 19306 1 1 49 PHE H H 30.085 10.358 -14.627 1.00 . A A . 49 PHE H 1 1
7 19307 1 1 49 PHE HA H 30.307 9.923 -16.856 1.00 . A A . 49 PHE HA 1 1
7 19308 1 1 49 PHE HB2 H 29.835 7.091 -15.920 1.00 . A A . 49 PHE HB2 1 1
7 19309 1 1 49 PHE HB3 H 30.332 7.517 -17.553 1.00 . A A . 49 PHE HB3 1 1
7 19310 1 1 49 PHE HD1 H 32.557 8.509 -17.946 1.00 . A A . 49 PHE HD1 1 1
7 19311 1 1 49 PHE HD2 H 31.384 7.066 -14.119 1.00 . A A . 49 PHE HD2 1 1
7 19312 1 1 49 PHE HE1 H 34.913 8.470 -17.243 1.00 . A A . 49 PHE HE1 1 1
7 19313 1 1 49 PHE HE2 H 33.741 7.023 -13.409 1.00 . A A . 49 PHE HE2 1 1
7 19314 1 1 49 PHE HZ H 35.508 7.725 -14.973 1.00 . A A . 49 PHE HZ 1 1
7 19315 1 1 49 PHE N N 29.612 9.555 -14.947 1.00 . A A . 49 PHE N 1 1
7 19316 1 1 49 PHE O O 28.127 8.435 -18.024 1.00 . A A . 49 PHE O 1 1
7 19317 1 1 50 GLY C C 25.315 11.237 -16.876 1.00 . A A . 50 GLY C 1 1
7 19318 1 1 50 GLY CA C 26.052 9.933 -17.088 1.00 . A A . 50 GLY CA 1 1
7 19319 1 1 50 GLY H H 27.617 10.561 -15.808 1.00 . A A . 50 GLY H 1 1
7 19320 1 1 50 GLY HA2 H 26.109 9.733 -18.148 1.00 . A A . 50 GLY HA2 1 1
7 19321 1 1 50 GLY HA3 H 25.495 9.138 -16.614 1.00 . A A . 50 GLY HA3 1 1
7 19322 1 1 50 GLY N N 27.392 9.951 -16.543 1.00 . A A . 50 GLY N 1 1
7 19323 1 1 50 GLY O O 25.849 12.165 -16.274 1.00 . A A . 50 GLY O 1 1
7 19324 1 1 51 LEU C C 22.367 12.371 -16.009 1.00 . A A . 51 LEU C 1 1
7 19325 1 1 51 LEU CA C 23.264 12.499 -17.231 1.00 . A A . 51 LEU CA 1 1
7 19326 1 1 51 LEU CB C 22.411 12.743 -18.485 1.00 . A A . 51 LEU CB 1 1
7 19327 1 1 51 LEU CD1 C 24.171 12.351 -20.258 1.00 . A A . 51 LEU CD1 1 1
7 19328 1 1 51 LEU CD2 C 22.156 13.737 -20.772 1.00 . A A . 51 LEU CD2 1 1
7 19329 1 1 51 LEU CG C 23.150 13.332 -19.696 1.00 . A A . 51 LEU CG 1 1
7 19330 1 1 51 LEU H H 23.720 10.523 -17.847 1.00 . A A . 51 LEU H 1 1
7 19331 1 1 51 LEU HA H 23.927 13.341 -17.088 1.00 . A A . 51 LEU HA 1 1
7 19332 1 1 51 LEU HB2 H 21.976 11.801 -18.783 1.00 . A A . 51 LEU HB2 1 1
7 19333 1 1 51 LEU HB3 H 21.611 13.419 -18.221 1.00 . A A . 51 LEU HB3 1 1
7 19334 1 1 51 LEU HD11 H 24.699 12.811 -21.079 1.00 . A A . 51 LEU HD11 1 1
7 19335 1 1 51 LEU HD12 H 23.663 11.465 -20.608 1.00 . A A . 51 LEU HD12 1 1
7 19336 1 1 51 LEU HD13 H 24.874 12.080 -19.484 1.00 . A A . 51 LEU HD13 1 1
7 19337 1 1 51 LEU HD21 H 21.479 14.481 -20.376 1.00 . A A . 51 LEU HD21 1 1
7 19338 1 1 51 LEU HD22 H 21.594 12.870 -21.087 1.00 . A A . 51 LEU HD22 1 1
7 19339 1 1 51 LEU HD23 H 22.687 14.147 -21.616 1.00 . A A . 51 LEU HD23 1 1
7 19340 1 1 51 LEU HG H 23.678 14.221 -19.383 1.00 . A A . 51 LEU HG 1 1
7 19341 1 1 51 LEU N N 24.088 11.305 -17.376 1.00 . A A . 51 LEU N 1 1
7 19342 1 1 51 LEU O O 21.638 11.391 -15.870 1.00 . A A . 51 LEU O 1 1
7 19343 1 1 52 THR C C 20.583 14.391 -13.858 1.00 . A A . 52 THR C 1 1
7 19344 1 1 52 THR CA C 21.671 13.318 -13.889 1.00 . A A . 52 THR CA 1 1
7 19345 1 1 52 THR CB C 22.600 13.483 -12.664 1.00 . A A . 52 THR CB 1 1
7 19346 1 1 52 THR CG2 C 23.290 14.843 -12.668 1.00 . A A . 52 THR CG2 1 1
7 19347 1 1 52 THR H H 22.999 14.136 -15.319 1.00 . A A . 52 THR H 1 1
7 19348 1 1 52 THR HA H 21.201 12.348 -13.823 1.00 . A A . 52 THR HA 1 1
7 19349 1 1 52 THR HB H 23.358 12.719 -12.710 1.00 . A A . 52 THR HB 1 1
7 19350 1 1 52 THR HG1 H 21.301 12.540 -11.516 1.00 . A A . 52 THR HG1 1 1
7 19351 1 1 52 THR HG21 H 23.898 14.937 -13.555 1.00 . A A . 52 THR HG21 1 1
7 19352 1 1 52 THR HG22 H 23.916 14.932 -11.793 1.00 . A A . 52 THR HG22 1 1
7 19353 1 1 52 THR HG23 H 22.545 15.625 -12.659 1.00 . A A . 52 THR HG23 1 1
7 19354 1 1 52 THR N N 22.427 13.358 -15.129 1.00 . A A . 52 THR N 1 1
7 19355 1 1 52 THR O O 20.746 15.488 -14.410 1.00 . A A . 52 THR O 1 1
7 19356 1 1 52 THR OG1 O 21.858 13.323 -11.448 1.00 . A A . 52 THR OG1 1 1
7 19357 1 1 53 GLY C C 17.645 14.740 -11.742 1.00 . A A . 53 GLY C 1 1
7 19358 1 1 53 GLY CA C 18.388 14.994 -13.039 1.00 . A A . 53 GLY CA 1 1
7 19359 1 1 53 GLY H H 19.370 13.134 -12.888 1.00 . A A . 53 GLY H 1 1
7 19360 1 1 53 GLY HA2 H 18.794 15.996 -13.024 1.00 . A A . 53 GLY HA2 1 1
7 19361 1 1 53 GLY HA3 H 17.696 14.906 -13.863 1.00 . A A . 53 GLY HA3 1 1
7 19362 1 1 53 GLY N N 19.467 14.053 -13.228 1.00 . A A . 53 GLY N 1 1
7 19363 1 1 53 GLY O O 17.390 13.591 -11.381 1.00 . A A . 53 GLY O 1 1
7 19364 1 1 54 ARG C C 15.253 16.451 -9.956 1.00 . A A . 54 ARG C 1 1
7 19365 1 1 54 ARG CA C 16.572 15.706 -9.788 1.00 . A A . 54 ARG CA 1 1
7 19366 1 1 54 ARG CB C 17.395 16.302 -8.633 1.00 . A A . 54 ARG CB 1 1
7 19367 1 1 54 ARG CD C 15.607 16.452 -6.828 1.00 . A A . 54 ARG CD 1 1
7 19368 1 1 54 ARG CG C 16.960 15.878 -7.229 1.00 . A A . 54 ARG CG 1 1
7 19369 1 1 54 ARG CZ C 15.207 18.751 -6.019 1.00 . A A . 54 ARG CZ 1 1
7 19370 1 1 54 ARG H H 17.604 16.691 -11.343 1.00 . A A . 54 ARG H 1 1
7 19371 1 1 54 ARG HA H 16.373 14.662 -9.592 1.00 . A A . 54 ARG HA 1 1
7 19372 1 1 54 ARG HB2 H 18.426 16.009 -8.762 1.00 . A A . 54 ARG HB2 1 1
7 19373 1 1 54 ARG HB3 H 17.333 17.379 -8.691 1.00 . A A . 54 ARG HB3 1 1
7 19374 1 1 54 ARG HD2 H 14.842 16.000 -7.442 1.00 . A A . 54 ARG HD2 1 1
7 19375 1 1 54 ARG HD3 H 15.423 16.208 -5.791 1.00 . A A . 54 ARG HD3 1 1
7 19376 1 1 54 ARG HE H 15.748 18.266 -7.884 1.00 . A A . 54 ARG HE 1 1
7 19377 1 1 54 ARG HG2 H 16.899 14.802 -7.195 1.00 . A A . 54 ARG HG2 1 1
7 19378 1 1 54 ARG HG3 H 17.704 16.216 -6.522 1.00 . A A . 54 ARG HG3 1 1
7 19379 1 1 54 ARG HH11 H 15.053 17.330 -4.575 1.00 . A A . 54 ARG HH11 1 1
7 19380 1 1 54 ARG HH12 H 14.695 18.954 -4.063 1.00 . A A . 54 ARG HH12 1 1
7 19381 1 1 54 ARG HH21 H 15.316 20.394 -7.206 1.00 . A A . 54 ARG HH21 1 1
7 19382 1 1 54 ARG HH22 H 14.872 20.696 -5.551 1.00 . A A . 54 ARG HH22 1 1
7 19383 1 1 54 ARG N N 17.324 15.806 -11.029 1.00 . A A . 54 ARG N 1 1
7 19384 1 1 54 ARG NE N 15.547 17.904 -6.990 1.00 . A A . 54 ARG NE 1 1
7 19385 1 1 54 ARG NH1 N 14.971 18.307 -4.789 1.00 . A A . 54 ARG NH1 1 1
7 19386 1 1 54 ARG NH2 N 15.124 20.049 -6.278 1.00 . A A . 54 ARG NH2 1 1
7 19387 1 1 54 ARG O O 15.230 17.680 -9.972 1.00 . A A . 54 ARG O 1 1
7 19388 1 1 55 LEU C C 11.823 15.901 -9.345 1.00 . A A . 55 LEU C 1 1
7 19389 1 1 55 LEU CA C 12.875 16.326 -10.354 1.00 . A A . 55 LEU CA 1 1
7 19390 1 1 55 LEU CB C 12.396 16.037 -11.788 1.00 . A A . 55 LEU CB 1 1
7 19391 1 1 55 LEU CD1 C 11.324 14.399 -13.348 1.00 . A A . 55 LEU CD1 1 1
7 19392 1 1 55 LEU CD2 C 13.646 13.990 -12.561 1.00 . A A . 55 LEU CD2 1 1
7 19393 1 1 55 LEU CG C 12.285 14.558 -12.183 1.00 . A A . 55 LEU CG 1 1
7 19394 1 1 55 LEU H H 14.225 14.733 -9.996 1.00 . A A . 55 LEU H 1 1
7 19395 1 1 55 LEU HA H 13.012 17.377 -10.247 1.00 . A A . 55 LEU HA 1 1
7 19396 1 1 55 LEU HB2 H 11.423 16.490 -11.912 1.00 . A A . 55 LEU HB2 1 1
7 19397 1 1 55 LEU HB3 H 13.081 16.515 -12.472 1.00 . A A . 55 LEU HB3 1 1
7 19398 1 1 55 LEU HD11 H 10.344 14.747 -13.057 1.00 . A A . 55 LEU HD11 1 1
7 19399 1 1 55 LEU HD12 H 11.268 13.358 -13.630 1.00 . A A . 55 LEU HD12 1 1
7 19400 1 1 55 LEU HD13 H 11.678 14.981 -14.187 1.00 . A A . 55 LEU HD13 1 1
7 19401 1 1 55 LEU HD21 H 13.537 12.954 -12.844 1.00 . A A . 55 LEU HD21 1 1
7 19402 1 1 55 LEU HD22 H 14.314 14.064 -11.715 1.00 . A A . 55 LEU HD22 1 1
7 19403 1 1 55 LEU HD23 H 14.051 14.549 -13.390 1.00 . A A . 55 LEU HD23 1 1
7 19404 1 1 55 LEU HG H 11.900 13.992 -11.347 1.00 . A A . 55 LEU HG 1 1
7 19405 1 1 55 LEU N N 14.163 15.713 -10.089 1.00 . A A . 55 LEU N 1 1
7 19406 1 1 55 LEU O O 11.469 14.732 -9.251 1.00 . A A . 55 LEU O 1 1
7 19407 1 1 56 LEU C C 8.942 16.491 -8.300 1.00 . A A . 56 LEU C 1 1
7 19408 1 1 56 LEU CA C 10.293 16.616 -7.607 1.00 . A A . 56 LEU CA 1 1
7 19409 1 1 56 LEU CB C 10.276 17.746 -6.563 1.00 . A A . 56 LEU CB 1 1
7 19410 1 1 56 LEU CD1 C 9.881 18.427 -4.186 1.00 . A A . 56 LEU CD1 1 1
7 19411 1 1 56 LEU CD2 C 7.950 17.700 -5.572 1.00 . A A . 56 LEU CD2 1 1
7 19412 1 1 56 LEU CG C 9.435 17.496 -5.301 1.00 . A A . 56 LEU CG 1 1
7 19413 1 1 56 LEU H H 11.658 17.790 -8.713 1.00 . A A . 56 LEU H 1 1
7 19414 1 1 56 LEU HA H 10.522 15.682 -7.115 1.00 . A A . 56 LEU HA 1 1
7 19415 1 1 56 LEU HB2 H 11.294 17.932 -6.254 1.00 . A A . 56 LEU HB2 1 1
7 19416 1 1 56 LEU HB3 H 9.900 18.637 -7.043 1.00 . A A . 56 LEU HB3 1 1
7 19417 1 1 56 LEU HD11 H 9.298 18.229 -3.300 1.00 . A A . 56 LEU HD11 1 1
7 19418 1 1 56 LEU HD12 H 9.734 19.453 -4.492 1.00 . A A . 56 LEU HD12 1 1
7 19419 1 1 56 LEU HD13 H 10.926 18.260 -3.974 1.00 . A A . 56 LEU HD13 1 1
7 19420 1 1 56 LEU HD21 H 7.782 18.709 -5.919 1.00 . A A . 56 LEU HD21 1 1
7 19421 1 1 56 LEU HD22 H 7.392 17.534 -4.662 1.00 . A A . 56 LEU HD22 1 1
7 19422 1 1 56 LEU HD23 H 7.622 17.001 -6.327 1.00 . A A . 56 LEU HD23 1 1
7 19423 1 1 56 LEU HG H 9.582 16.478 -4.969 1.00 . A A . 56 LEU HG 1 1
7 19424 1 1 56 LEU N N 11.325 16.869 -8.594 1.00 . A A . 56 LEU N 1 1
7 19425 1 1 56 LEU O O 8.429 17.460 -8.861 1.00 . A A . 56 LEU O 1 1
7 19426 1 1 57 ILE C C 6.065 14.775 -7.755 1.00 . A A . 57 ILE C 1 1
7 19427 1 1 57 ILE CA C 7.072 15.060 -8.859 1.00 . A A . 57 ILE CA 1 1
7 19428 1 1 57 ILE CB C 7.076 13.903 -9.883 1.00 . A A . 57 ILE CB 1 1
7 19429 1 1 57 ILE CD1 C 7.600 11.427 -10.189 1.00 . A A . 57 ILE CD1 1 1
7 19430 1 1 57 ILE CG1 C 7.654 12.625 -9.265 1.00 . A A . 57 ILE CG1 1 1
7 19431 1 1 57 ILE CG2 C 7.860 14.302 -11.126 1.00 . A A . 57 ILE CG2 1 1
7 19432 1 1 57 ILE H H 8.863 14.546 -7.859 1.00 . A A . 57 ILE H 1 1
7 19433 1 1 57 ILE HA H 6.774 15.965 -9.371 1.00 . A A . 57 ILE HA 1 1
7 19434 1 1 57 ILE HB H 6.055 13.718 -10.183 1.00 . A A . 57 ILE HB 1 1
7 19435 1 1 57 ILE HD11 H 8.010 10.565 -9.684 1.00 . A A . 57 ILE HD11 1 1
7 19436 1 1 57 ILE HD12 H 8.176 11.633 -11.078 1.00 . A A . 57 ILE HD12 1 1
7 19437 1 1 57 ILE HD13 H 6.573 11.230 -10.463 1.00 . A A . 57 ILE HD13 1 1
7 19438 1 1 57 ILE HG12 H 8.687 12.795 -9.005 1.00 . A A . 57 ILE HG12 1 1
7 19439 1 1 57 ILE HG13 H 7.098 12.381 -8.372 1.00 . A A . 57 ILE HG13 1 1
7 19440 1 1 57 ILE HG21 H 7.848 13.489 -11.838 1.00 . A A . 57 ILE HG21 1 1
7 19441 1 1 57 ILE HG22 H 8.880 14.526 -10.853 1.00 . A A . 57 ILE HG22 1 1
7 19442 1 1 57 ILE HG23 H 7.407 15.176 -11.572 1.00 . A A . 57 ILE HG23 1 1
7 19443 1 1 57 ILE N N 8.385 15.293 -8.284 1.00 . A A . 57 ILE N 1 1
7 19444 1 1 57 ILE O O 6.371 14.052 -6.803 1.00 . A A . 57 ILE O 1 1
7 19445 1 1 58 ASN C C 4.276 15.907 -5.558 1.00 . A A . 58 ASN C 1 1
7 19446 1 1 58 ASN CA C 3.819 15.287 -6.880 1.00 . A A . 58 ASN CA 1 1
7 19447 1 1 58 ASN CB C 3.355 13.839 -6.659 1.00 . A A . 58 ASN CB 1 1
7 19448 1 1 58 ASN CG C 2.055 13.753 -5.875 1.00 . A A . 58 ASN CG 1 1
7 19449 1 1 58 ASN H H 4.704 15.875 -8.716 1.00 . A A . 58 ASN H 1 1
7 19450 1 1 58 ASN HA H 2.983 15.863 -7.249 1.00 . A A . 58 ASN HA 1 1
7 19451 1 1 58 ASN HB2 H 3.205 13.366 -7.617 1.00 . A A . 58 ASN HB2 1 1
7 19452 1 1 58 ASN HB3 H 4.118 13.303 -6.114 1.00 . A A . 58 ASN HB3 1 1
7 19453 1 1 58 ASN HD21 H 3.051 13.621 -4.155 1.00 . A A . 58 ASN HD21 1 1
7 19454 1 1 58 ASN HD22 H 1.325 13.586 -4.037 1.00 . A A . 58 ASN HD22 1 1
7 19455 1 1 58 ASN N N 4.880 15.366 -7.889 1.00 . A A . 58 ASN N 1 1
7 19456 1 1 58 ASN ND2 N 2.152 13.642 -4.558 1.00 . A A . 58 ASN ND2 1 1
7 19457 1 1 58 ASN O O 3.917 17.041 -5.239 1.00 . A A . 58 ASN O 1 1
7 19458 1 1 58 ASN OD1 O 0.966 13.784 -6.452 1.00 . A A . 58 ASN OD1 1 1
7 19459 1 1 59 SER C C 6.897 14.957 -3.159 1.00 . A A . 59 SER C 1 1
7 19460 1 1 59 SER CA C 5.577 15.640 -3.522 1.00 . A A . 59 SER CA 1 1
7 19461 1 1 59 SER CB C 4.525 15.372 -2.444 1.00 . A A . 59 SER CB 1 1
7 19462 1 1 59 SER H H 5.360 14.286 -5.132 1.00 . A A . 59 SER H 1 1
7 19463 1 1 59 SER HA H 5.741 16.704 -3.596 1.00 . A A . 59 SER HA 1 1
7 19464 1 1 59 SER HB2 H 4.944 15.589 -1.472 1.00 . A A . 59 SER HB2 1 1
7 19465 1 1 59 SER HB3 H 3.666 16.005 -2.614 1.00 . A A . 59 SER HB3 1 1
7 19466 1 1 59 SER HG H 4.420 13.573 -1.662 1.00 . A A . 59 SER HG 1 1
7 19467 1 1 59 SER N N 5.084 15.171 -4.808 1.00 . A A . 59 SER N 1 1
7 19468 1 1 59 SER O O 7.377 15.063 -2.029 1.00 . A A . 59 SER O 1 1
7 19469 1 1 59 SER OG O 4.107 14.015 -2.470 1.00 . A A . 59 SER OG 1 1
7 19470 1 1 60 GLN C C 9.781 13.884 -4.911 1.00 . A A . 60 GLN C 1 1
7 19471 1 1 60 GLN CA C 8.714 13.514 -3.882 1.00 . A A . 60 GLN CA 1 1
7 19472 1 1 60 GLN CB C 8.400 12.013 -3.954 1.00 . A A . 60 GLN CB 1 1
7 19473 1 1 60 GLN CD C 10.732 11.173 -3.366 1.00 . A A . 60 GLN CD 1 1
7 19474 1 1 60 GLN CG C 9.251 11.126 -3.047 1.00 . A A . 60 GLN CG 1 1
7 19475 1 1 60 GLN H H 7.123 14.296 -5.037 1.00 . A A . 60 GLN H 1 1
7 19476 1 1 60 GLN HA H 9.073 13.759 -2.894 1.00 . A A . 60 GLN HA 1 1
7 19477 1 1 60 GLN HB2 H 7.366 11.865 -3.686 1.00 . A A . 60 GLN HB2 1 1
7 19478 1 1 60 GLN HB3 H 8.544 11.684 -4.972 1.00 . A A . 60 GLN HB3 1 1
7 19479 1 1 60 GLN HE21 H 10.518 9.731 -4.712 1.00 . A A . 60 GLN HE21 1 1
7 19480 1 1 60 GLN HE22 H 12.117 10.355 -4.531 1.00 . A A . 60 GLN HE22 1 1
7 19481 1 1 60 GLN HG2 H 9.113 11.446 -2.026 1.00 . A A . 60 GLN HG2 1 1
7 19482 1 1 60 GLN HG3 H 8.909 10.104 -3.147 1.00 . A A . 60 GLN HG3 1 1
7 19483 1 1 60 GLN N N 7.498 14.277 -4.129 1.00 . A A . 60 GLN N 1 1
7 19484 1 1 60 GLN NE2 N 11.167 10.333 -4.292 1.00 . A A . 60 GLN NE2 1 1
7 19485 1 1 60 GLN O O 9.519 13.889 -6.114 1.00 . A A . 60 GLN O 1 1
7 19486 1 1 60 GLN OE1 O 11.480 11.962 -2.786 1.00 . A A . 60 GLN OE1 1 1
7 19487 1 1 61 GLU C C 12.633 13.268 -5.976 1.00 . A A . 61 GLU C 1 1
7 19488 1 1 61 GLU CA C 12.097 14.527 -5.300 1.00 . A A . 61 GLU CA 1 1
7 19489 1 1 61 GLU CB C 13.211 15.212 -4.505 1.00 . A A . 61 GLU CB 1 1
7 19490 1 1 61 GLU CD C 14.925 14.750 -2.709 1.00 . A A . 61 GLU CD 1 1
7 19491 1 1 61 GLU CG C 13.498 14.550 -3.167 1.00 . A A . 61 GLU CG 1 1
7 19492 1 1 61 GLU H H 11.109 14.211 -3.461 1.00 . A A . 61 GLU H 1 1
7 19493 1 1 61 GLU HA H 11.743 15.205 -6.063 1.00 . A A . 61 GLU HA 1 1
7 19494 1 1 61 GLU HB2 H 14.118 15.199 -5.091 1.00 . A A . 61 GLU HB2 1 1
7 19495 1 1 61 GLU HB3 H 12.926 16.238 -4.321 1.00 . A A . 61 GLU HB3 1 1
7 19496 1 1 61 GLU HG2 H 12.838 14.970 -2.425 1.00 . A A . 61 GLU HG2 1 1
7 19497 1 1 61 GLU HG3 H 13.309 13.491 -3.258 1.00 . A A . 61 GLU HG3 1 1
7 19498 1 1 61 GLU N N 10.975 14.206 -4.430 1.00 . A A . 61 GLU N 1 1
7 19499 1 1 61 GLU O O 13.196 12.383 -5.321 1.00 . A A . 61 GLU O 1 1
7 19500 1 1 61 GLU OE1 O 15.530 15.783 -3.057 1.00 . A A . 61 GLU OE1 1 1
7 19501 1 1 61 GLU OE2 O 15.459 13.847 -2.021 1.00 . A A . 61 GLU OE2 1 1
7 19502 1 1 62 LEU C C 14.266 12.208 -8.616 1.00 . A A . 62 LEU C 1 1
7 19503 1 1 62 LEU CA C 12.875 12.015 -8.027 1.00 . A A . 62 LEU CA 1 1
7 19504 1 1 62 LEU CB C 11.845 11.670 -9.116 1.00 . A A . 62 LEU CB 1 1
7 19505 1 1 62 LEU CD1 C 10.819 9.711 -10.296 1.00 . A A . 62 LEU CD1 1 1
7 19506 1 1 62 LEU CD2 C 12.920 10.708 -11.176 1.00 . A A . 62 LEU CD2 1 1
7 19507 1 1 62 LEU CG C 12.123 10.392 -9.918 1.00 . A A . 62 LEU CG 1 1
7 19508 1 1 62 LEU H H 12.032 13.932 -7.762 1.00 . A A . 62 LEU H 1 1
7 19509 1 1 62 LEU HA H 12.918 11.210 -7.332 1.00 . A A . 62 LEU HA 1 1
7 19510 1 1 62 LEU HB2 H 10.879 11.567 -8.644 1.00 . A A . 62 LEU HB2 1 1
7 19511 1 1 62 LEU HB3 H 11.797 12.497 -9.809 1.00 . A A . 62 LEU HB3 1 1
7 19512 1 1 62 LEU HD11 H 10.278 9.448 -9.399 1.00 . A A . 62 LEU HD11 1 1
7 19513 1 1 62 LEU HD12 H 11.030 8.818 -10.864 1.00 . A A . 62 LEU HD12 1 1
7 19514 1 1 62 LEU HD13 H 10.221 10.384 -10.892 1.00 . A A . 62 LEU HD13 1 1
7 19515 1 1 62 LEU HD21 H 13.868 11.148 -10.901 1.00 . A A . 62 LEU HD21 1 1
7 19516 1 1 62 LEU HD22 H 12.364 11.403 -11.789 1.00 . A A . 62 LEU HD22 1 1
7 19517 1 1 62 LEU HD23 H 13.093 9.798 -11.730 1.00 . A A . 62 LEU HD23 1 1
7 19518 1 1 62 LEU HG H 12.701 9.708 -9.313 1.00 . A A . 62 LEU HG 1 1
7 19519 1 1 62 LEU N N 12.457 13.186 -7.283 1.00 . A A . 62 LEU N 1 1
7 19520 1 1 62 LEU O O 14.550 13.218 -9.253 1.00 . A A . 62 LEU O 1 1
7 19521 1 1 63 ARG C C 16.633 10.313 -10.073 1.00 . A A . 63 ARG C 1 1
7 19522 1 1 63 ARG CA C 16.488 11.269 -8.903 1.00 . A A . 63 ARG CA 1 1
7 19523 1 1 63 ARG CB C 17.491 10.902 -7.811 1.00 . A A . 63 ARG CB 1 1
7 19524 1 1 63 ARG CD C 18.714 11.621 -5.743 1.00 . A A . 63 ARG CD 1 1
7 19525 1 1 63 ARG CG C 17.796 12.044 -6.873 1.00 . A A . 63 ARG CG 1 1
7 19526 1 1 63 ARG CZ C 18.511 13.311 -3.955 1.00 . A A . 63 ARG CZ 1 1
7 19527 1 1 63 ARG H H 14.854 10.467 -7.831 1.00 . A A . 63 ARG H 1 1
7 19528 1 1 63 ARG HA H 16.690 12.273 -9.244 1.00 . A A . 63 ARG HA 1 1
7 19529 1 1 63 ARG HB2 H 17.092 10.084 -7.231 1.00 . A A . 63 ARG HB2 1 1
7 19530 1 1 63 ARG HB3 H 18.414 10.587 -8.275 1.00 . A A . 63 ARG HB3 1 1
7 19531 1 1 63 ARG HD2 H 18.174 10.954 -5.087 1.00 . A A . 63 ARG HD2 1 1
7 19532 1 1 63 ARG HD3 H 19.567 11.107 -6.159 1.00 . A A . 63 ARG HD3 1 1
7 19533 1 1 63 ARG HE H 20.041 13.170 -5.237 1.00 . A A . 63 ARG HE 1 1
7 19534 1 1 63 ARG HG2 H 18.278 12.815 -7.433 1.00 . A A . 63 ARG HG2 1 1
7 19535 1 1 63 ARG HG3 H 16.872 12.418 -6.460 1.00 . A A . 63 ARG HG3 1 1
7 19536 1 1 63 ARG HH11 H 16.951 12.032 -4.079 1.00 . A A . 63 ARG HH11 1 1
7 19537 1 1 63 ARG HH12 H 16.818 13.236 -2.832 1.00 . A A . 63 ARG HH12 1 1
7 19538 1 1 63 ARG HH21 H 19.882 14.761 -3.600 1.00 . A A . 63 ARG HH21 1 1
7 19539 1 1 63 ARG HH22 H 18.508 14.757 -2.534 1.00 . A A . 63 ARG HH22 1 1
7 19540 1 1 63 ARG N N 15.134 11.238 -8.375 1.00 . A A . 63 ARG N 1 1
7 19541 1 1 63 ARG NE N 19.180 12.773 -4.974 1.00 . A A . 63 ARG NE 1 1
7 19542 1 1 63 ARG NH1 N 17.337 12.814 -3.593 1.00 . A A . 63 ARG NH1 1 1
7 19543 1 1 63 ARG NH2 N 19.006 14.359 -3.316 1.00 . A A . 63 ARG NH2 1 1
7 19544 1 1 63 ARG O O 16.312 9.137 -9.960 1.00 . A A . 63 ARG O 1 1
7 19545 1 1 64 VAL C C 18.758 10.213 -12.893 1.00 . A A . 64 VAL C 1 1
7 19546 1 1 64 VAL CA C 17.348 9.985 -12.355 1.00 . A A . 64 VAL CA 1 1
7 19547 1 1 64 VAL CB C 16.302 10.251 -13.465 1.00 . A A . 64 VAL CB 1 1
7 19548 1 1 64 VAL CG1 C 16.378 11.687 -13.965 1.00 . A A . 64 VAL CG1 1 1
7 19549 1 1 64 VAL CG2 C 16.479 9.269 -14.612 1.00 . A A . 64 VAL CG2 1 1
7 19550 1 1 64 VAL H H 17.306 11.784 -11.243 1.00 . A A . 64 VAL H 1 1
7 19551 1 1 64 VAL HA H 17.258 8.954 -12.046 1.00 . A A . 64 VAL HA 1 1
7 19552 1 1 64 VAL HB H 15.320 10.099 -13.043 1.00 . A A . 64 VAL HB 1 1
7 19553 1 1 64 VAL HG11 H 16.225 12.365 -13.139 1.00 . A A . 64 VAL HG11 1 1
7 19554 1 1 64 VAL HG12 H 15.614 11.851 -14.710 1.00 . A A . 64 VAL HG12 1 1
7 19555 1 1 64 VAL HG13 H 17.350 11.864 -14.402 1.00 . A A . 64 VAL HG13 1 1
7 19556 1 1 64 VAL HG21 H 15.748 9.472 -15.379 1.00 . A A . 64 VAL HG21 1 1
7 19557 1 1 64 VAL HG22 H 16.348 8.262 -14.246 1.00 . A A . 64 VAL HG22 1 1
7 19558 1 1 64 VAL HG23 H 17.473 9.376 -15.023 1.00 . A A . 64 VAL HG23 1 1
7 19559 1 1 64 VAL N N 17.111 10.820 -11.192 1.00 . A A . 64 VAL N 1 1
7 19560 1 1 64 VAL O O 19.291 11.324 -12.812 1.00 . A A . 64 VAL O 1 1
7 19561 1 1 65 LEU C C 20.838 8.176 -15.079 1.00 . A A . 65 LEU C 1 1
7 19562 1 1 65 LEU CA C 20.682 9.257 -14.018 1.00 . A A . 65 LEU CA 1 1
7 19563 1 1 65 LEU CB C 21.794 9.150 -12.963 1.00 . A A . 65 LEU CB 1 1
7 19564 1 1 65 LEU CD1 C 24.037 10.058 -12.302 1.00 . A A . 65 LEU CD1 1 1
7 19565 1 1 65 LEU CD2 C 23.901 8.295 -14.048 1.00 . A A . 65 LEU CD2 1 1
7 19566 1 1 65 LEU CG C 23.207 9.509 -13.449 1.00 . A A . 65 LEU CG 1 1
7 19567 1 1 65 LEU H H 18.937 8.274 -13.346 1.00 . A A . 65 LEU H 1 1
7 19568 1 1 65 LEU HA H 20.745 10.225 -14.498 1.00 . A A . 65 LEU HA 1 1
7 19569 1 1 65 LEU HB2 H 21.543 9.801 -12.139 1.00 . A A . 65 LEU HB2 1 1
7 19570 1 1 65 LEU HB3 H 21.814 8.134 -12.601 1.00 . A A . 65 LEU HB3 1 1
7 19571 1 1 65 LEU HD11 H 24.114 9.312 -11.524 1.00 . A A . 65 LEU HD11 1 1
7 19572 1 1 65 LEU HD12 H 23.561 10.944 -11.906 1.00 . A A . 65 LEU HD12 1 1
7 19573 1 1 65 LEU HD13 H 25.024 10.309 -12.660 1.00 . A A . 65 LEU HD13 1 1
7 19574 1 1 65 LEU HD21 H 23.327 7.929 -14.888 1.00 . A A . 65 LEU HD21 1 1
7 19575 1 1 65 LEU HD22 H 23.979 7.519 -13.301 1.00 . A A . 65 LEU HD22 1 1
7 19576 1 1 65 LEU HD23 H 24.890 8.573 -14.382 1.00 . A A . 65 LEU HD23 1 1
7 19577 1 1 65 LEU HG H 23.141 10.272 -14.212 1.00 . A A . 65 LEU HG 1 1
7 19578 1 1 65 LEU N N 19.374 9.154 -13.396 1.00 . A A . 65 LEU N 1 1
7 19579 1 1 65 LEU O O 20.499 7.017 -14.852 1.00 . A A . 65 LEU O 1 1
7 19580 1 1 66 ILE C C 23.056 7.611 -17.695 1.00 . A A . 66 ILE C 1 1
7 19581 1 1 66 ILE CA C 21.576 7.612 -17.311 1.00 . A A . 66 ILE CA 1 1
7 19582 1 1 66 ILE CB C 20.692 7.897 -18.552 1.00 . A A . 66 ILE CB 1 1
7 19583 1 1 66 ILE CD1 C 20.250 7.164 -20.952 1.00 . A A . 66 ILE CD1 1 1
7 19584 1 1 66 ILE CG1 C 21.083 6.971 -19.708 1.00 . A A . 66 ILE CG1 1 1
7 19585 1 1 66 ILE CG2 C 20.782 9.360 -18.971 1.00 . A A . 66 ILE CG2 1 1
7 19586 1 1 66 ILE H H 21.535 9.513 -16.382 1.00 . A A . 66 ILE H 1 1
7 19587 1 1 66 ILE HA H 21.321 6.630 -16.938 1.00 . A A . 66 ILE HA 1 1
7 19588 1 1 66 ILE HB H 19.667 7.697 -18.279 1.00 . A A . 66 ILE HB 1 1
7 19589 1 1 66 ILE HD11 H 20.364 8.177 -21.308 1.00 . A A . 66 ILE HD11 1 1
7 19590 1 1 66 ILE HD12 H 19.211 6.977 -20.723 1.00 . A A . 66 ILE HD12 1 1
7 19591 1 1 66 ILE HD13 H 20.580 6.476 -21.715 1.00 . A A . 66 ILE HD13 1 1
7 19592 1 1 66 ILE HG12 H 22.112 7.153 -19.972 1.00 . A A . 66 ILE HG12 1 1
7 19593 1 1 66 ILE HG13 H 20.973 5.944 -19.390 1.00 . A A . 66 ILE HG13 1 1
7 19594 1 1 66 ILE HG21 H 21.810 9.607 -19.194 1.00 . A A . 66 ILE HG21 1 1
7 19595 1 1 66 ILE HG22 H 20.427 9.989 -18.167 1.00 . A A . 66 ILE HG22 1 1
7 19596 1 1 66 ILE HG23 H 20.174 9.521 -19.849 1.00 . A A . 66 ILE HG23 1 1
7 19597 1 1 66 ILE N N 21.329 8.562 -16.241 1.00 . A A . 66 ILE N 1 1
7 19598 1 1 66 ILE O O 23.577 8.599 -18.219 1.00 . A A . 66 ILE O 1 1
7 19599 1 1 67 PRO C C 25.423 6.229 -19.207 1.00 . A A . 67 PRO C 1 1
7 19600 1 1 67 PRO CA C 25.183 6.367 -17.707 1.00 . A A . 67 PRO CA 1 1
7 19601 1 1 67 PRO CB C 25.600 5.078 -16.978 1.00 . A A . 67 PRO CB 1 1
7 19602 1 1 67 PRO CD C 23.235 5.324 -16.710 1.00 . A A . 67 PRO CD 1 1
7 19603 1 1 67 PRO CG C 24.462 4.743 -16.070 1.00 . A A . 67 PRO CG 1 1
7 19604 1 1 67 PRO HA H 25.759 7.199 -17.329 1.00 . A A . 67 PRO HA 1 1
7 19605 1 1 67 PRO HB2 H 25.769 4.295 -17.702 1.00 . A A . 67 PRO HB2 1 1
7 19606 1 1 67 PRO HB3 H 26.507 5.258 -16.420 1.00 . A A . 67 PRO HB3 1 1
7 19607 1 1 67 PRO HD2 H 22.809 4.626 -17.417 1.00 . A A . 67 PRO HD2 1 1
7 19608 1 1 67 PRO HD3 H 22.509 5.598 -15.959 1.00 . A A . 67 PRO HD3 1 1
7 19609 1 1 67 PRO HG2 H 24.367 3.670 -15.981 1.00 . A A . 67 PRO HG2 1 1
7 19610 1 1 67 PRO HG3 H 24.624 5.187 -15.099 1.00 . A A . 67 PRO HG3 1 1
7 19611 1 1 67 PRO N N 23.762 6.512 -17.391 1.00 . A A . 67 PRO N 1 1
7 19612 1 1 67 PRO O O 24.672 5.549 -19.906 1.00 . A A . 67 PRO O 1 1
7 19613 1 1 68 THR C C 27.222 5.431 -21.529 1.00 . A A . 68 THR C 1 1
7 19614 1 1 68 THR CA C 26.808 6.838 -21.108 1.00 . A A . 68 THR CA 1 1
7 19615 1 1 68 THR CB C 27.944 7.828 -21.430 1.00 . A A . 68 THR CB 1 1
7 19616 1 1 68 THR CG2 C 27.451 9.265 -21.348 1.00 . A A . 68 THR CG2 1 1
7 19617 1 1 68 THR H H 27.027 7.412 -19.084 1.00 . A A . 68 THR H 1 1
7 19618 1 1 68 THR HA H 25.934 7.130 -21.671 1.00 . A A . 68 THR HA 1 1
7 19619 1 1 68 THR HB H 28.293 7.639 -22.436 1.00 . A A . 68 THR HB 1 1
7 19620 1 1 68 THR HG1 H 28.863 8.136 -19.704 1.00 . A A . 68 THR HG1 1 1
7 19621 1 1 68 THR HG21 H 27.085 9.464 -20.351 1.00 . A A . 68 THR HG21 1 1
7 19622 1 1 68 THR HG22 H 26.653 9.412 -22.061 1.00 . A A . 68 THR HG22 1 1
7 19623 1 1 68 THR HG23 H 28.265 9.938 -21.574 1.00 . A A . 68 THR HG23 1 1
7 19624 1 1 68 THR N N 26.469 6.882 -19.694 1.00 . A A . 68 THR N 1 1
7 19625 1 1 68 THR O O 26.799 4.923 -22.565 1.00 . A A . 68 THR O 1 1
7 19626 1 1 68 THR OG1 O 29.031 7.636 -20.514 1.00 . A A . 68 THR OG1 1 1
7 19627 1 1 69 THR C C 27.598 2.439 -20.273 1.00 . A A . 69 THR C 1 1
7 19628 1 1 69 THR CA C 28.488 3.450 -20.993 1.00 . A A . 69 THR CA 1 1
7 19629 1 1 69 THR CB C 29.958 3.255 -20.583 1.00 . A A . 69 THR CB 1 1
7 19630 1 1 69 THR CG2 C 30.471 1.891 -21.022 1.00 . A A . 69 THR CG2 1 1
7 19631 1 1 69 THR H H 28.361 5.252 -19.904 1.00 . A A . 69 THR H 1 1
7 19632 1 1 69 THR HA H 28.409 3.288 -22.058 1.00 . A A . 69 THR HA 1 1
7 19633 1 1 69 THR HB H 30.032 3.324 -19.507 1.00 . A A . 69 THR HB 1 1
7 19634 1 1 69 THR HG1 H 30.266 5.110 -21.184 1.00 . A A . 69 THR HG1 1 1
7 19635 1 1 69 THR HG21 H 31.500 1.779 -20.717 1.00 . A A . 69 THR HG21 1 1
7 19636 1 1 69 THR HG22 H 30.402 1.810 -22.097 1.00 . A A . 69 THR HG22 1 1
7 19637 1 1 69 THR HG23 H 29.871 1.118 -20.563 1.00 . A A . 69 THR HG23 1 1
7 19638 1 1 69 THR N N 28.047 4.799 -20.714 1.00 . A A . 69 THR N 1 1
7 19639 1 1 69 THR O O 27.788 2.159 -19.089 1.00 . A A . 69 THR O 1 1
7 19640 1 1 69 THR OG1 O 30.761 4.282 -21.179 1.00 . A A . 69 THR OG1 1 1
7 19641 1 1 70 PHE C C 26.250 -0.449 -20.363 1.00 . A A . 70 PHE C 1 1
7 19642 1 1 70 PHE CA C 25.659 0.960 -20.433 1.00 . A A . 70 PHE CA 1 1
7 19643 1 1 70 PHE CB C 24.374 0.945 -21.270 1.00 . A A . 70 PHE CB 1 1
7 19644 1 1 70 PHE CD1 C 25.225 0.957 -23.638 1.00 . A A . 70 PHE CD1 1 1
7 19645 1 1 70 PHE CD2 C 24.003 -0.946 -22.882 1.00 . A A . 70 PHE CD2 1 1
7 19646 1 1 70 PHE CE1 C 25.378 0.369 -24.879 1.00 . A A . 70 PHE CE1 1 1
7 19647 1 1 70 PHE CE2 C 24.154 -1.538 -24.120 1.00 . A A . 70 PHE CE2 1 1
7 19648 1 1 70 PHE CG C 24.536 0.309 -22.626 1.00 . A A . 70 PHE CG 1 1
7 19649 1 1 70 PHE CZ C 24.842 -0.880 -25.120 1.00 . A A . 70 PHE CZ 1 1
7 19650 1 1 70 PHE H H 26.524 2.176 -21.937 1.00 . A A . 70 PHE H 1 1
7 19651 1 1 70 PHE HA H 25.421 1.291 -19.433 1.00 . A A . 70 PHE HA 1 1
7 19652 1 1 70 PHE HB2 H 23.614 0.396 -20.736 1.00 . A A . 70 PHE HB2 1 1
7 19653 1 1 70 PHE HB3 H 24.038 1.961 -21.417 1.00 . A A . 70 PHE HB3 1 1
7 19654 1 1 70 PHE HD1 H 25.645 1.935 -23.451 1.00 . A A . 70 PHE HD1 1 1
7 19655 1 1 70 PHE HD2 H 23.464 -1.461 -22.101 1.00 . A A . 70 PHE HD2 1 1
7 19656 1 1 70 PHE HE1 H 25.917 0.886 -25.659 1.00 . A A . 70 PHE HE1 1 1
7 19657 1 1 70 PHE HE2 H 23.733 -2.515 -24.306 1.00 . A A . 70 PHE HE2 1 1
7 19658 1 1 70 PHE HZ H 24.961 -1.341 -26.090 1.00 . A A . 70 PHE HZ 1 1
7 19659 1 1 70 PHE N N 26.619 1.908 -20.998 1.00 . A A . 70 PHE N 1 1
7 19660 1 1 70 PHE O O 25.582 -1.400 -19.951 1.00 . A A . 70 PHE O 1 1
7 19661 1 1 71 MET C C 29.048 -2.047 -19.531 1.00 . A A . 71 MET C 1 1
7 19662 1 1 71 MET CA C 28.170 -1.875 -20.769 1.00 . A A . 71 MET CA 1 1
7 19663 1 1 71 MET CB C 29.012 -2.061 -22.033 1.00 . A A . 71 MET CB 1 1
7 19664 1 1 71 MET CE C 28.401 -4.995 -23.150 1.00 . A A . 71 MET CE 1 1
7 19665 1 1 71 MET CG C 28.185 -2.234 -23.296 1.00 . A A . 71 MET CG 1 1
7 19666 1 1 71 MET H H 27.978 0.203 -21.114 1.00 . A A . 71 MET H 1 1
7 19667 1 1 71 MET HA H 27.405 -2.637 -20.752 1.00 . A A . 71 MET HA 1 1
7 19668 1 1 71 MET HB2 H 29.646 -1.196 -22.159 1.00 . A A . 71 MET HB2 1 1
7 19669 1 1 71 MET HB3 H 29.632 -2.937 -21.911 1.00 . A A . 71 MET HB3 1 1
7 19670 1 1 71 MET HE1 H 27.922 -5.963 -23.103 1.00 . A A . 71 MET HE1 1 1
7 19671 1 1 71 MET HE2 H 28.998 -4.847 -22.263 1.00 . A A . 71 MET HE2 1 1
7 19672 1 1 71 MET HE3 H 29.035 -4.949 -24.024 1.00 . A A . 71 MET HE3 1 1
7 19673 1 1 71 MET HG2 H 27.547 -1.371 -23.414 1.00 . A A . 71 MET HG2 1 1
7 19674 1 1 71 MET HG3 H 28.854 -2.304 -24.141 1.00 . A A . 71 MET HG3 1 1
7 19675 1 1 71 MET N N 27.499 -0.583 -20.787 1.00 . A A . 71 MET N 1 1
7 19676 1 1 71 MET O O 28.724 -2.818 -18.634 1.00 . A A . 71 MET O 1 1
7 19677 1 1 71 MET SD S 27.152 -3.711 -23.253 1.00 . A A . 71 MET SD 1 1
7 19678 1 1 72 ASN C C 31.054 -0.613 -17.272 1.00 . A A . 72 ASN C 1 1
7 19679 1 1 72 ASN CA C 31.183 -1.550 -18.471 1.00 . A A . 72 ASN CA 1 1
7 19680 1 1 72 ASN CB C 32.578 -1.383 -19.085 1.00 . A A . 72 ASN CB 1 1
7 19681 1 1 72 ASN CG C 32.903 -2.433 -20.136 1.00 . A A . 72 ASN CG 1 1
7 19682 1 1 72 ASN H H 30.297 -0.622 -20.158 1.00 . A A . 72 ASN H 1 1
7 19683 1 1 72 ASN HA H 31.079 -2.567 -18.126 1.00 . A A . 72 ASN HA 1 1
7 19684 1 1 72 ASN HB2 H 32.642 -0.411 -19.549 1.00 . A A . 72 ASN HB2 1 1
7 19685 1 1 72 ASN HB3 H 33.316 -1.448 -18.298 1.00 . A A . 72 ASN HB3 1 1
7 19686 1 1 72 ASN HD21 H 34.846 -2.230 -19.759 1.00 . A A . 72 ASN HD21 1 1
7 19687 1 1 72 ASN HD22 H 34.424 -3.384 -20.990 1.00 . A A . 72 ASN HD22 1 1
7 19688 1 1 72 ASN N N 30.157 -1.317 -19.487 1.00 . A A . 72 ASN N 1 1
7 19689 1 1 72 ASN ND2 N 34.182 -2.711 -20.312 1.00 . A A . 72 ASN ND2 1 1
7 19690 1 1 72 ASN O O 31.069 -1.056 -16.125 1.00 . A A . 72 ASN O 1 1
7 19691 1 1 72 ASN OD1 O 32.016 -2.974 -20.795 1.00 . A A . 72 ASN OD1 1 1
7 19692 1 1 73 LEU C C 29.675 1.965 -15.814 1.00 . A A . 73 LEU C 1 1
7 19693 1 1 73 LEU CA C 31.016 1.701 -16.492 1.00 . A A . 73 LEU CA 1 1
7 19694 1 1 73 LEU CB C 31.554 3.009 -17.081 1.00 . A A . 73 LEU CB 1 1
7 19695 1 1 73 LEU CD1 C 33.409 4.292 -18.175 1.00 . A A . 73 LEU CD1 1 1
7 19696 1 1 73 LEU CD2 C 33.935 2.577 -16.430 1.00 . A A . 73 LEU CD2 1 1
7 19697 1 1 73 LEU CG C 33.002 2.956 -17.571 1.00 . A A . 73 LEU CG 1 1
7 19698 1 1 73 LEU H H 30.774 0.963 -18.464 1.00 . A A . 73 LEU H 1 1
7 19699 1 1 73 LEU HA H 31.713 1.346 -15.749 1.00 . A A . 73 LEU HA 1 1
7 19700 1 1 73 LEU HB2 H 30.925 3.289 -17.913 1.00 . A A . 73 LEU HB2 1 1
7 19701 1 1 73 LEU HB3 H 31.482 3.776 -16.325 1.00 . A A . 73 LEU HB3 1 1
7 19702 1 1 73 LEU HD11 H 32.778 4.511 -19.024 1.00 . A A . 73 LEU HD11 1 1
7 19703 1 1 73 LEU HD12 H 34.440 4.244 -18.495 1.00 . A A . 73 LEU HD12 1 1
7 19704 1 1 73 LEU HD13 H 33.298 5.071 -17.435 1.00 . A A . 73 LEU HD13 1 1
7 19705 1 1 73 LEU HD21 H 33.636 1.622 -16.023 1.00 . A A . 73 LEU HD21 1 1
7 19706 1 1 73 LEU HD22 H 33.882 3.329 -15.657 1.00 . A A . 73 LEU HD22 1 1
7 19707 1 1 73 LEU HD23 H 34.948 2.510 -16.799 1.00 . A A . 73 LEU HD23 1 1
7 19708 1 1 73 LEU HG H 33.088 2.202 -18.340 1.00 . A A . 73 LEU HG 1 1
7 19709 1 1 73 LEU N N 30.929 0.682 -17.541 1.00 . A A . 73 LEU N 1 1
7 19710 1 1 73 LEU O O 29.547 2.910 -15.041 1.00 . A A . 73 LEU O 1 1
7 19711 1 1 74 SER C C 27.291 1.234 -14.055 1.00 . A A . 74 SER C 1 1
7 19712 1 1 74 SER CA C 27.343 1.345 -15.576 1.00 . A A . 74 SER CA 1 1
7 19713 1 1 74 SER CB C 26.397 0.331 -16.199 1.00 . A A . 74 SER CB 1 1
7 19714 1 1 74 SER H H 28.868 0.336 -16.635 1.00 . A A . 74 SER H 1 1
7 19715 1 1 74 SER HA H 27.033 2.337 -15.866 1.00 . A A . 74 SER HA 1 1
7 19716 1 1 74 SER HB2 H 26.509 -0.622 -15.703 1.00 . A A . 74 SER HB2 1 1
7 19717 1 1 74 SER HB3 H 25.378 0.676 -16.097 1.00 . A A . 74 SER HB3 1 1
7 19718 1 1 74 SER HG H 26.905 1.033 -17.953 1.00 . A A . 74 SER HG 1 1
7 19719 1 1 74 SER N N 28.690 1.125 -16.085 1.00 . A A . 74 SER N 1 1
7 19720 1 1 74 SER O O 26.955 2.196 -13.367 1.00 . A A . 74 SER O 1 1
7 19721 1 1 74 SER OG O 26.689 0.172 -17.570 1.00 . A A . 74 SER OG 1 1
7 19722 1 1 75 GLY C C 28.482 0.631 -11.288 1.00 . A A . 75 GLY C 1 1
7 19723 1 1 75 GLY CA C 27.520 -0.182 -12.116 1.00 . A A . 75 GLY CA 1 1
7 19724 1 1 75 GLY H H 27.997 -0.637 -14.125 1.00 . A A . 75 GLY H 1 1
7 19725 1 1 75 GLY HA2 H 26.515 0.066 -11.811 1.00 . A A . 75 GLY HA2 1 1
7 19726 1 1 75 GLY HA3 H 27.687 -1.224 -11.922 1.00 . A A . 75 GLY HA3 1 1
7 19727 1 1 75 GLY N N 27.647 0.065 -13.538 1.00 . A A . 75 GLY N 1 1
7 19728 1 1 75 GLY O O 28.201 0.928 -10.133 1.00 . A A . 75 GLY O 1 1
7 19729 1 1 76 LYS C C 29.999 3.249 -11.029 1.00 . A A . 76 LYS C 1 1
7 19730 1 1 76 LYS CA C 30.571 1.846 -11.168 1.00 . A A . 76 LYS CA 1 1
7 19731 1 1 76 LYS CB C 31.914 1.900 -11.895 1.00 . A A . 76 LYS CB 1 1
7 19732 1 1 76 LYS CD C 34.058 0.683 -12.393 1.00 . A A . 76 LYS CD 1 1
7 19733 1 1 76 LYS CE C 34.808 1.343 -11.246 1.00 . A A . 76 LYS CE 1 1
7 19734 1 1 76 LYS CG C 32.577 0.543 -12.070 1.00 . A A . 76 LYS CG 1 1
7 19735 1 1 76 LYS H H 29.824 0.675 -12.770 1.00 . A A . 76 LYS H 1 1
7 19736 1 1 76 LYS HA H 30.721 1.434 -10.181 1.00 . A A . 76 LYS HA 1 1
7 19737 1 1 76 LYS HB2 H 31.762 2.330 -12.872 1.00 . A A . 76 LYS HB2 1 1
7 19738 1 1 76 LYS HB3 H 32.584 2.532 -11.332 1.00 . A A . 76 LYS HB3 1 1
7 19739 1 1 76 LYS HD2 H 34.475 -0.298 -12.566 1.00 . A A . 76 LYS HD2 1 1
7 19740 1 1 76 LYS HD3 H 34.170 1.288 -13.281 1.00 . A A . 76 LYS HD3 1 1
7 19741 1 1 76 LYS HE2 H 34.441 2.352 -11.129 1.00 . A A . 76 LYS HE2 1 1
7 19742 1 1 76 LYS HE3 H 34.615 0.786 -10.340 1.00 . A A . 76 LYS HE3 1 1
7 19743 1 1 76 LYS HG2 H 32.471 -0.021 -11.155 1.00 . A A . 76 LYS HG2 1 1
7 19744 1 1 76 LYS HG3 H 32.090 0.016 -12.878 1.00 . A A . 76 LYS HG3 1 1
7 19745 1 1 76 LYS HZ1 H 36.743 1.901 -10.700 1.00 . A A . 76 LYS HZ1 1 1
7 19746 1 1 76 LYS HZ2 H 36.480 1.881 -12.379 1.00 . A A . 76 LYS HZ2 1 1
7 19747 1 1 76 LYS HZ3 H 36.662 0.423 -11.530 1.00 . A A . 76 LYS HZ3 1 1
7 19748 1 1 76 LYS N N 29.620 0.994 -11.866 1.00 . A A . 76 LYS N 1 1
7 19749 1 1 76 LYS NZ N 36.273 1.390 -11.480 1.00 . A A . 76 LYS NZ 1 1
7 19750 1 1 76 LYS O O 30.130 3.887 -9.984 1.00 . A A . 76 LYS O 1 1
7 19751 1 1 77 ALA C C 27.582 4.999 -11.024 1.00 . A A . 77 ALA C 1 1
7 19752 1 1 77 ALA CA C 28.667 4.993 -12.088 1.00 . A A . 77 ALA CA 1 1
7 19753 1 1 77 ALA CB C 28.054 5.249 -13.452 1.00 . A A . 77 ALA CB 1 1
7 19754 1 1 77 ALA H H 29.330 3.167 -12.909 1.00 . A A . 77 ALA H 1 1
7 19755 1 1 77 ALA HA H 29.388 5.772 -11.882 1.00 . A A . 77 ALA HA 1 1
7 19756 1 1 77 ALA HB1 H 27.363 4.455 -13.689 1.00 . A A . 77 ALA HB1 1 1
7 19757 1 1 77 ALA HB2 H 28.836 5.282 -14.199 1.00 . A A . 77 ALA HB2 1 1
7 19758 1 1 77 ALA HB3 H 27.528 6.193 -13.440 1.00 . A A . 77 ALA HB3 1 1
7 19759 1 1 77 ALA N N 29.351 3.710 -12.093 1.00 . A A . 77 ALA N 1 1
7 19760 1 1 77 ALA O O 27.478 5.929 -10.218 1.00 . A A . 77 ALA O 1 1
7 19761 1 1 78 ILE C C 26.264 3.648 -8.649 1.00 . A A . 78 ILE C 1 1
7 19762 1 1 78 ILE CA C 25.710 3.786 -10.062 1.00 . A A . 78 ILE CA 1 1
7 19763 1 1 78 ILE CB C 24.813 2.576 -10.393 1.00 . A A . 78 ILE CB 1 1
7 19764 1 1 78 ILE CD1 C 23.467 1.508 -12.270 1.00 . A A . 78 ILE CD1 1 1
7 19765 1 1 78 ILE CG1 C 24.306 2.683 -11.831 1.00 . A A . 78 ILE CG1 1 1
7 19766 1 1 78 ILE CG2 C 23.637 2.508 -9.426 1.00 . A A . 78 ILE CG2 1 1
7 19767 1 1 78 ILE H H 26.925 3.238 -11.703 1.00 . A A . 78 ILE H 1 1
7 19768 1 1 78 ILE HA H 25.105 4.670 -10.113 1.00 . A A . 78 ILE HA 1 1
7 19769 1 1 78 ILE HB H 25.398 1.675 -10.285 1.00 . A A . 78 ILE HB 1 1
7 19770 1 1 78 ILE HD11 H 24.065 0.608 -12.252 1.00 . A A . 78 ILE HD11 1 1
7 19771 1 1 78 ILE HD12 H 23.105 1.681 -13.273 1.00 . A A . 78 ILE HD12 1 1
7 19772 1 1 78 ILE HD13 H 22.629 1.398 -11.599 1.00 . A A . 78 ILE HD13 1 1
7 19773 1 1 78 ILE HG12 H 23.703 3.572 -11.925 1.00 . A A . 78 ILE HG12 1 1
7 19774 1 1 78 ILE HG13 H 25.150 2.754 -12.500 1.00 . A A . 78 ILE HG13 1 1
7 19775 1 1 78 ILE HG21 H 23.061 3.422 -9.492 1.00 . A A . 78 ILE HG21 1 1
7 19776 1 1 78 ILE HG22 H 24.005 2.386 -8.419 1.00 . A A . 78 ILE HG22 1 1
7 19777 1 1 78 ILE HG23 H 23.009 1.670 -9.685 1.00 . A A . 78 ILE HG23 1 1
7 19778 1 1 78 ILE N N 26.786 3.937 -11.024 1.00 . A A . 78 ILE N 1 1
7 19779 1 1 78 ILE O O 25.717 4.208 -7.699 1.00 . A A . 78 ILE O 1 1
7 19780 1 1 79 ALA C C 28.419 4.041 -6.621 1.00 . A A . 79 ALA C 1 1
7 19781 1 1 79 ALA CA C 28.012 2.718 -7.239 1.00 . A A . 79 ALA CA 1 1
7 19782 1 1 79 ALA CB C 29.227 1.825 -7.383 1.00 . A A . 79 ALA CB 1 1
7 19783 1 1 79 ALA H H 27.751 2.497 -9.323 1.00 . A A . 79 ALA H 1 1
7 19784 1 1 79 ALA HA H 27.309 2.227 -6.587 1.00 . A A . 79 ALA HA 1 1
7 19785 1 1 79 ALA HB1 H 29.671 1.659 -6.412 1.00 . A A . 79 ALA HB1 1 1
7 19786 1 1 79 ALA HB2 H 29.949 2.300 -8.032 1.00 . A A . 79 ALA HB2 1 1
7 19787 1 1 79 ALA HB3 H 28.927 0.880 -7.808 1.00 . A A . 79 ALA HB3 1 1
7 19788 1 1 79 ALA N N 27.365 2.920 -8.524 1.00 . A A . 79 ALA N 1 1
7 19789 1 1 79 ALA O O 28.108 4.312 -5.467 1.00 . A A . 79 ALA O 1 1
7 19790 1 1 80 ALA C C 28.381 7.015 -6.490 1.00 . A A . 80 ALA C 1 1
7 19791 1 1 80 ALA CA C 29.565 6.161 -6.925 1.00 . A A . 80 ALA CA 1 1
7 19792 1 1 80 ALA CB C 30.365 6.877 -8.004 1.00 . A A . 80 ALA CB 1 1
7 19793 1 1 80 ALA H H 29.326 4.583 -8.322 1.00 . A A . 80 ALA H 1 1
7 19794 1 1 80 ALA HA H 30.214 5.996 -6.076 1.00 . A A . 80 ALA HA 1 1
7 19795 1 1 80 ALA HB1 H 29.744 7.023 -8.875 1.00 . A A . 80 ALA HB1 1 1
7 19796 1 1 80 ALA HB2 H 31.226 6.283 -8.270 1.00 . A A . 80 ALA HB2 1 1
7 19797 1 1 80 ALA HB3 H 30.690 7.837 -7.631 1.00 . A A . 80 ALA HB3 1 1
7 19798 1 1 80 ALA N N 29.114 4.861 -7.401 1.00 . A A . 80 ALA N 1 1
7 19799 1 1 80 ALA O O 28.392 7.598 -5.404 1.00 . A A . 80 ALA O 1 1
7 19800 1 1 81 LEU C C 25.459 7.393 -5.797 1.00 . A A . 81 LEU C 1 1
7 19801 1 1 81 LEU CA C 26.165 7.858 -7.072 1.00 . A A . 81 LEU CA 1 1
7 19802 1 1 81 LEU CB C 25.196 7.771 -8.255 1.00 . A A . 81 LEU CB 1 1
7 19803 1 1 81 LEU CD1 C 24.530 10.187 -8.328 1.00 . A A . 81 LEU CD1 1 1
7 19804 1 1 81 LEU CD2 C 23.030 8.453 -9.317 1.00 . A A . 81 LEU CD2 1 1
7 19805 1 1 81 LEU CG C 24.026 8.758 -8.211 1.00 . A A . 81 LEU CG 1 1
7 19806 1 1 81 LEU H H 27.401 6.536 -8.167 1.00 . A A . 81 LEU H 1 1
7 19807 1 1 81 LEU HA H 26.475 8.884 -6.945 1.00 . A A . 81 LEU HA 1 1
7 19808 1 1 81 LEU HB2 H 25.751 7.937 -9.167 1.00 . A A . 81 LEU HB2 1 1
7 19809 1 1 81 LEU HB3 H 24.789 6.770 -8.281 1.00 . A A . 81 LEU HB3 1 1
7 19810 1 1 81 LEU HD11 H 25.030 10.316 -9.276 1.00 . A A . 81 LEU HD11 1 1
7 19811 1 1 81 LEU HD12 H 25.225 10.390 -7.526 1.00 . A A . 81 LEU HD12 1 1
7 19812 1 1 81 LEU HD13 H 23.697 10.870 -8.264 1.00 . A A . 81 LEU HD13 1 1
7 19813 1 1 81 LEU HD21 H 23.515 8.557 -10.275 1.00 . A A . 81 LEU HD21 1 1
7 19814 1 1 81 LEU HD22 H 22.202 9.144 -9.255 1.00 . A A . 81 LEU HD22 1 1
7 19815 1 1 81 LEU HD23 H 22.666 7.442 -9.206 1.00 . A A . 81 LEU HD23 1 1
7 19816 1 1 81 LEU HG H 23.516 8.660 -7.263 1.00 . A A . 81 LEU HG 1 1
7 19817 1 1 81 LEU N N 27.355 7.057 -7.336 1.00 . A A . 81 LEU N 1 1
7 19818 1 1 81 LEU O O 25.193 8.186 -4.894 1.00 . A A . 81 LEU O 1 1
7 19819 1 1 82 ALA C C 25.267 5.541 -3.323 1.00 . A A . 82 ALA C 1 1
7 19820 1 1 82 ALA CA C 24.438 5.533 -4.606 1.00 . A A . 82 ALA CA 1 1
7 19821 1 1 82 ALA CB C 24.001 4.116 -4.933 1.00 . A A . 82 ALA CB 1 1
7 19822 1 1 82 ALA H H 25.477 5.501 -6.450 1.00 . A A . 82 ALA H 1 1
7 19823 1 1 82 ALA HA H 23.546 6.128 -4.457 1.00 . A A . 82 ALA HA 1 1
7 19824 1 1 82 ALA HB1 H 23.396 3.731 -4.125 1.00 . A A . 82 ALA HB1 1 1
7 19825 1 1 82 ALA HB2 H 24.873 3.492 -5.058 1.00 . A A . 82 ALA HB2 1 1
7 19826 1 1 82 ALA HB3 H 23.425 4.119 -5.847 1.00 . A A . 82 ALA HB3 1 1
7 19827 1 1 82 ALA N N 25.176 6.099 -5.726 1.00 . A A . 82 ALA N 1 1
7 19828 1 1 82 ALA O O 24.717 5.460 -2.226 1.00 . A A . 82 ALA O 1 1
7 19829 1 1 83 ASN C C 27.505 6.892 -1.549 1.00 . A A . 83 ASN C 1 1
7 19830 1 1 83 ASN CA C 27.480 5.573 -2.310 1.00 . A A . 83 ASN CA 1 1
7 19831 1 1 83 ASN CB C 28.904 5.208 -2.726 1.00 . A A . 83 ASN CB 1 1
7 19832 1 1 83 ASN CG C 29.752 4.791 -1.540 1.00 . A A . 83 ASN CG 1 1
7 19833 1 1 83 ASN H H 26.970 5.746 -4.361 1.00 . A A . 83 ASN H 1 1
7 19834 1 1 83 ASN HA H 27.106 4.805 -1.651 1.00 . A A . 83 ASN HA 1 1
7 19835 1 1 83 ASN HB2 H 28.870 4.390 -3.427 1.00 . A A . 83 ASN HB2 1 1
7 19836 1 1 83 ASN HB3 H 29.366 6.064 -3.196 1.00 . A A . 83 ASN HB3 1 1
7 19837 1 1 83 ASN HD21 H 31.358 5.655 -2.334 1.00 . A A . 83 ASN HD21 1 1
7 19838 1 1 83 ASN HD22 H 31.588 4.886 -0.799 1.00 . A A . 83 ASN HD22 1 1
7 19839 1 1 83 ASN N N 26.588 5.639 -3.462 1.00 . A A . 83 ASN N 1 1
7 19840 1 1 83 ASN ND2 N 31.027 5.144 -1.561 1.00 . A A . 83 ASN ND2 1 1
7 19841 1 1 83 ASN O O 27.274 6.919 -0.340 1.00 . A A . 83 ASN O 1 1
7 19842 1 1 83 ASN OD1 O 29.256 4.168 -0.601 1.00 . A A . 83 ASN OD1 1 1
7 19843 1 1 84 PHE C C 26.490 9.768 -1.144 1.00 . A A . 84 PHE C 1 1
7 19844 1 1 84 PHE CA C 27.874 9.287 -1.575 1.00 . A A . 84 PHE CA 1 1
7 19845 1 1 84 PHE CB C 28.587 10.336 -2.449 1.00 . A A . 84 PHE CB 1 1
7 19846 1 1 84 PHE CD1 C 27.547 10.419 -4.734 1.00 . A A . 84 PHE CD1 1 1
7 19847 1 1 84 PHE CD2 C 27.129 12.223 -3.236 1.00 . A A . 84 PHE CD2 1 1
7 19848 1 1 84 PHE CE1 C 26.776 11.039 -5.697 1.00 . A A . 84 PHE CE1 1 1
7 19849 1 1 84 PHE CE2 C 26.361 12.849 -4.197 1.00 . A A . 84 PHE CE2 1 1
7 19850 1 1 84 PHE CG C 27.731 11.000 -3.493 1.00 . A A . 84 PHE CG 1 1
7 19851 1 1 84 PHE CZ C 26.184 12.255 -5.429 1.00 . A A . 84 PHE CZ 1 1
7 19852 1 1 84 PHE H H 27.903 7.937 -3.220 1.00 . A A . 84 PHE H 1 1
7 19853 1 1 84 PHE HA H 28.463 9.129 -0.682 1.00 . A A . 84 PHE HA 1 1
7 19854 1 1 84 PHE HB2 H 28.975 11.113 -1.808 1.00 . A A . 84 PHE HB2 1 1
7 19855 1 1 84 PHE HB3 H 29.413 9.859 -2.957 1.00 . A A . 84 PHE HB3 1 1
7 19856 1 1 84 PHE HD1 H 28.009 9.468 -4.947 1.00 . A A . 84 PHE HD1 1 1
7 19857 1 1 84 PHE HD2 H 27.265 12.688 -2.270 1.00 . A A . 84 PHE HD2 1 1
7 19858 1 1 84 PHE HE1 H 26.638 10.572 -6.661 1.00 . A A . 84 PHE HE1 1 1
7 19859 1 1 84 PHE HE2 H 25.898 13.802 -3.984 1.00 . A A . 84 PHE HE2 1 1
7 19860 1 1 84 PHE HZ H 25.583 12.742 -6.183 1.00 . A A . 84 PHE HZ 1 1
7 19861 1 1 84 PHE N N 27.772 7.995 -2.248 1.00 . A A . 84 PHE N 1 1
7 19862 1 1 84 PHE O O 26.356 10.587 -0.234 1.00 . A A . 84 PHE O 1 1
7 19863 1 1 85 TYR C C 23.675 8.551 -0.272 1.00 . A A . 85 TYR C 1 1
7 19864 1 1 85 TYR CA C 24.089 9.500 -1.390 1.00 . A A . 85 TYR CA 1 1
7 19865 1 1 85 TYR CB C 23.133 9.342 -2.571 1.00 . A A . 85 TYR CB 1 1
7 19866 1 1 85 TYR CD1 C 22.635 11.805 -2.736 1.00 . A A . 85 TYR CD1 1 1
7 19867 1 1 85 TYR CD2 C 22.994 10.598 -4.758 1.00 . A A . 85 TYR CD2 1 1
7 19868 1 1 85 TYR CE1 C 22.422 12.962 -3.459 1.00 . A A . 85 TYR CE1 1 1
7 19869 1 1 85 TYR CE2 C 22.786 11.752 -5.489 1.00 . A A . 85 TYR CE2 1 1
7 19870 1 1 85 TYR CG C 22.924 10.606 -3.371 1.00 . A A . 85 TYR CG 1 1
7 19871 1 1 85 TYR CZ C 22.500 12.930 -4.834 1.00 . A A . 85 TYR CZ 1 1
7 19872 1 1 85 TYR H H 25.630 8.678 -2.581 1.00 . A A . 85 TYR H 1 1
7 19873 1 1 85 TYR HA H 24.034 10.514 -1.027 1.00 . A A . 85 TYR HA 1 1
7 19874 1 1 85 TYR HB2 H 23.524 8.591 -3.240 1.00 . A A . 85 TYR HB2 1 1
7 19875 1 1 85 TYR HB3 H 22.169 9.020 -2.203 1.00 . A A . 85 TYR HB3 1 1
7 19876 1 1 85 TYR HD1 H 22.576 11.827 -1.658 1.00 . A A . 85 TYR HD1 1 1
7 19877 1 1 85 TYR HD2 H 23.219 9.673 -5.268 1.00 . A A . 85 TYR HD2 1 1
7 19878 1 1 85 TYR HE1 H 22.200 13.886 -2.945 1.00 . A A . 85 TYR HE1 1 1
7 19879 1 1 85 TYR HE2 H 22.847 11.727 -6.568 1.00 . A A . 85 TYR HE2 1 1
7 19880 1 1 85 TYR HH H 22.724 14.823 -5.114 1.00 . A A . 85 TYR HH 1 1
7 19881 1 1 85 TYR N N 25.461 9.245 -1.799 1.00 . A A . 85 TYR N 1 1
7 19882 1 1 85 TYR O O 22.722 8.826 0.456 1.00 . A A . 85 TYR O 1 1
7 19883 1 1 85 TYR OH O 22.283 14.081 -5.557 1.00 . A A . 85 TYR OH 1 1
7 19884 1 1 86 GLN C C 22.630 6.080 0.913 1.00 . A A . 86 GLN C 1 1
7 19885 1 1 86 GLN CA C 24.128 6.358 0.795 1.00 . A A . 86 GLN CA 1 1
7 19886 1 1 86 GLN CB C 24.763 6.595 2.177 1.00 . A A . 86 GLN CB 1 1
7 19887 1 1 86 GLN CD C 25.084 8.104 4.169 1.00 . A A . 86 GLN CD 1 1
7 19888 1 1 86 GLN CG C 24.505 7.967 2.779 1.00 . A A . 86 GLN CG 1 1
7 19889 1 1 86 GLN H H 25.214 7.361 -0.717 1.00 . A A . 86 GLN H 1 1
7 19890 1 1 86 GLN HA H 24.582 5.471 0.375 1.00 . A A . 86 GLN HA 1 1
7 19891 1 1 86 GLN HB2 H 24.377 5.855 2.861 1.00 . A A . 86 GLN HB2 1 1
7 19892 1 1 86 GLN HB3 H 25.832 6.461 2.090 1.00 . A A . 86 GLN HB3 1 1
7 19893 1 1 86 GLN HE21 H 25.419 10.039 3.863 1.00 . A A . 86 GLN HE21 1 1
7 19894 1 1 86 GLN HE22 H 25.895 9.423 5.413 1.00 . A A . 86 GLN HE22 1 1
7 19895 1 1 86 GLN HG2 H 24.953 8.717 2.142 1.00 . A A . 86 GLN HG2 1 1
7 19896 1 1 86 GLN HG3 H 23.438 8.129 2.831 1.00 . A A . 86 GLN HG3 1 1
7 19897 1 1 86 GLN N N 24.422 7.448 -0.147 1.00 . A A . 86 GLN N 1 1
7 19898 1 1 86 GLN NE2 N 25.505 9.308 4.519 1.00 . A A . 86 GLN NE2 1 1
7 19899 1 1 86 GLN O O 21.998 6.360 1.938 1.00 . A A . 86 GLN O 1 1
7 19900 1 1 86 GLN OE1 O 25.160 7.131 4.921 1.00 . A A . 86 GLN OE1 1 1
7 19901 1 1 87 ILE C C 20.492 3.695 -0.320 1.00 . A A . 87 ILE C 1 1
7 19902 1 1 87 ILE CA C 20.655 5.207 -0.200 1.00 . A A . 87 ILE CA 1 1
7 19903 1 1 87 ILE CB C 19.932 5.936 -1.364 1.00 . A A . 87 ILE CB 1 1
7 19904 1 1 87 ILE CD1 C 19.924 8.152 -2.616 1.00 . A A . 87 ILE CD1 1 1
7 19905 1 1 87 ILE CG1 C 20.333 7.410 -1.368 1.00 . A A . 87 ILE CG1 1 1
7 19906 1 1 87 ILE CG2 C 18.428 5.806 -1.216 1.00 . A A . 87 ILE CG2 1 1
7 19907 1 1 87 ILE H H 22.627 5.353 -0.944 1.00 . A A . 87 ILE H 1 1
7 19908 1 1 87 ILE HA H 20.211 5.530 0.732 1.00 . A A . 87 ILE HA 1 1
7 19909 1 1 87 ILE HB H 20.212 5.489 -2.303 1.00 . A A . 87 ILE HB 1 1
7 19910 1 1 87 ILE HD11 H 20.402 7.702 -3.473 1.00 . A A . 87 ILE HD11 1 1
7 19911 1 1 87 ILE HD12 H 20.227 9.185 -2.538 1.00 . A A . 87 ILE HD12 1 1
7 19912 1 1 87 ILE HD13 H 18.851 8.099 -2.733 1.00 . A A . 87 ILE HD13 1 1
7 19913 1 1 87 ILE HG12 H 19.872 7.904 -0.526 1.00 . A A . 87 ILE HG12 1 1
7 19914 1 1 87 ILE HG13 H 21.408 7.482 -1.276 1.00 . A A . 87 ILE HG13 1 1
7 19915 1 1 87 ILE HG21 H 18.116 6.268 -0.292 1.00 . A A . 87 ILE HG21 1 1
7 19916 1 1 87 ILE HG22 H 18.159 4.759 -1.206 1.00 . A A . 87 ILE HG22 1 1
7 19917 1 1 87 ILE HG23 H 17.940 6.295 -2.046 1.00 . A A . 87 ILE HG23 1 1
7 19918 1 1 87 ILE N N 22.069 5.541 -0.159 1.00 . A A . 87 ILE N 1 1
7 19919 1 1 87 ILE O O 21.348 3.015 -0.894 1.00 . A A . 87 ILE O 1 1
7 19920 1 1 88 LYS C C 19.131 1.104 -1.050 1.00 . A A . 88 LYS C 1 1
7 19921 1 1 88 LYS CA C 19.171 1.738 0.333 1.00 . A A . 88 LYS CA 1 1
7 19922 1 1 88 LYS CB C 17.827 1.462 0.998 1.00 . A A . 88 LYS CB 1 1
7 19923 1 1 88 LYS CD C 16.027 2.287 2.482 1.00 . A A . 88 LYS CD 1 1
7 19924 1 1 88 LYS CE C 15.598 3.353 3.464 1.00 . A A . 88 LYS CE 1 1
7 19925 1 1 88 LYS CG C 17.508 2.352 2.180 1.00 . A A . 88 LYS CG 1 1
7 19926 1 1 88 LYS H H 18.742 3.789 0.630 1.00 . A A . 88 LYS H 1 1
7 19927 1 1 88 LYS HA H 19.958 1.287 0.916 1.00 . A A . 88 LYS HA 1 1
7 19928 1 1 88 LYS HB2 H 17.047 1.593 0.264 1.00 . A A . 88 LYS HB2 1 1
7 19929 1 1 88 LYS HB3 H 17.815 0.436 1.337 1.00 . A A . 88 LYS HB3 1 1
7 19930 1 1 88 LYS HD2 H 15.478 2.422 1.561 1.00 . A A . 88 LYS HD2 1 1
7 19931 1 1 88 LYS HD3 H 15.799 1.316 2.896 1.00 . A A . 88 LYS HD3 1 1
7 19932 1 1 88 LYS HE2 H 15.863 3.038 4.463 1.00 . A A . 88 LYS HE2 1 1
7 19933 1 1 88 LYS HE3 H 16.109 4.274 3.227 1.00 . A A . 88 LYS HE3 1 1
7 19934 1 1 88 LYS HG2 H 18.064 2.014 3.043 1.00 . A A . 88 LYS HG2 1 1
7 19935 1 1 88 LYS HG3 H 17.777 3.370 1.943 1.00 . A A . 88 LYS HG3 1 1
7 19936 1 1 88 LYS HZ1 H 13.884 3.967 2.454 1.00 . A A . 88 LYS HZ1 1 1
7 19937 1 1 88 LYS HZ2 H 13.836 4.246 4.131 1.00 . A A . 88 LYS HZ2 1 1
7 19938 1 1 88 LYS HZ3 H 13.627 2.675 3.526 1.00 . A A . 88 LYS HZ3 1 1
7 19939 1 1 88 LYS N N 19.409 3.179 0.253 1.00 . A A . 88 LYS N 1 1
7 19940 1 1 88 LYS NZ N 14.135 3.574 3.394 1.00 . A A . 88 LYS NZ 1 1
7 19941 1 1 88 LYS O O 18.755 1.757 -2.021 1.00 . A A . 88 LYS O 1 1
7 19942 1 1 89 PRO C C 17.845 -0.965 -2.826 1.00 . A A . 89 PRO C 1 1
7 19943 1 1 89 PRO CA C 19.307 -0.967 -2.380 1.00 . A A . 89 PRO CA 1 1
7 19944 1 1 89 PRO CB C 19.747 -2.379 -1.977 1.00 . A A . 89 PRO CB 1 1
7 19945 1 1 89 PRO CD C 20.086 -0.993 -0.070 1.00 . A A . 89 PRO CD 1 1
7 19946 1 1 89 PRO CG C 20.640 -2.180 -0.803 1.00 . A A . 89 PRO CG 1 1
7 19947 1 1 89 PRO HA H 19.931 -0.600 -3.178 1.00 . A A . 89 PRO HA 1 1
7 19948 1 1 89 PRO HB2 H 18.879 -2.970 -1.718 1.00 . A A . 89 PRO HB2 1 1
7 19949 1 1 89 PRO HB3 H 20.273 -2.844 -2.797 1.00 . A A . 89 PRO HB3 1 1
7 19950 1 1 89 PRO HD2 H 19.340 -1.307 0.646 1.00 . A A . 89 PRO HD2 1 1
7 19951 1 1 89 PRO HD3 H 20.879 -0.446 0.419 1.00 . A A . 89 PRO HD3 1 1
7 19952 1 1 89 PRO HG2 H 20.620 -3.056 -0.170 1.00 . A A . 89 PRO HG2 1 1
7 19953 1 1 89 PRO HG3 H 21.647 -1.978 -1.136 1.00 . A A . 89 PRO HG3 1 1
7 19954 1 1 89 PRO N N 19.481 -0.189 -1.147 1.00 . A A . 89 PRO N 1 1
7 19955 1 1 89 PRO O O 17.537 -0.975 -4.017 1.00 . A A . 89 PRO O 1 1
7 19956 1 1 90 GLU C C 15.131 0.394 -2.847 1.00 . A A . 90 GLU C 1 1
7 19957 1 1 90 GLU CA C 15.517 -0.855 -2.057 1.00 . A A . 90 GLU CA 1 1
7 19958 1 1 90 GLU CB C 14.795 -0.841 -0.709 1.00 . A A . 90 GLU CB 1 1
7 19959 1 1 90 GLU CD C 14.625 -1.855 1.597 1.00 . A A . 90 GLU CD 1 1
7 19960 1 1 90 GLU CG C 15.168 -2.005 0.193 1.00 . A A . 90 GLU CG 1 1
7 19961 1 1 90 GLU H H 17.291 -0.945 -0.918 1.00 . A A . 90 GLU H 1 1
7 19962 1 1 90 GLU HA H 15.220 -1.732 -2.611 1.00 . A A . 90 GLU HA 1 1
7 19963 1 1 90 GLU HB2 H 15.036 0.078 -0.194 1.00 . A A . 90 GLU HB2 1 1
7 19964 1 1 90 GLU HB3 H 13.730 -0.876 -0.884 1.00 . A A . 90 GLU HB3 1 1
7 19965 1 1 90 GLU HG2 H 14.773 -2.915 -0.232 1.00 . A A . 90 GLU HG2 1 1
7 19966 1 1 90 GLU HG3 H 16.246 -2.071 0.246 1.00 . A A . 90 GLU HG3 1 1
7 19967 1 1 90 GLU N N 16.959 -0.920 -1.836 1.00 . A A . 90 GLU N 1 1
7 19968 1 1 90 GLU O O 14.163 0.388 -3.606 1.00 . A A . 90 GLU O 1 1
7 19969 1 1 90 GLU OE1 O 13.468 -2.258 1.836 1.00 . A A . 90 GLU OE1 1 1
7 19970 1 1 90 GLU OE2 O 15.353 -1.332 2.466 1.00 . A A . 90 GLU OE2 1 1
7 19971 1 1 91 GLU C C 16.544 2.966 -4.483 1.00 . A A . 91 GLU C 1 1
7 19972 1 1 91 GLU CA C 15.608 2.734 -3.299 1.00 . A A . 91 GLU CA 1 1
7 19973 1 1 91 GLU CB C 15.718 3.862 -2.274 1.00 . A A . 91 GLU CB 1 1
7 19974 1 1 91 GLU CD C 14.783 4.858 -0.132 1.00 . A A . 91 GLU CD 1 1
7 19975 1 1 91 GLU CG C 14.644 3.787 -1.196 1.00 . A A . 91 GLU CG 1 1
7 19976 1 1 91 GLU H H 16.689 1.382 -2.090 1.00 . A A . 91 GLU H 1 1
7 19977 1 1 91 GLU HA H 14.593 2.698 -3.667 1.00 . A A . 91 GLU HA 1 1
7 19978 1 1 91 GLU HB2 H 16.686 3.810 -1.798 1.00 . A A . 91 GLU HB2 1 1
7 19979 1 1 91 GLU HB3 H 15.624 4.809 -2.783 1.00 . A A . 91 GLU HB3 1 1
7 19980 1 1 91 GLU HG2 H 13.676 3.897 -1.664 1.00 . A A . 91 GLU HG2 1 1
7 19981 1 1 91 GLU HG3 H 14.701 2.819 -0.720 1.00 . A A . 91 GLU HG3 1 1
7 19982 1 1 91 GLU N N 15.896 1.459 -2.661 1.00 . A A . 91 GLU N 1 1
7 19983 1 1 91 GLU O O 16.726 4.098 -4.939 1.00 . A A . 91 GLU O 1 1
7 19984 1 1 91 GLU OE1 O 15.397 5.910 -0.405 1.00 . A A . 91 GLU OE1 1 1
7 19985 1 1 91 GLU OE2 O 14.294 4.644 0.997 1.00 . A A . 91 GLU OE2 1 1
7 19986 1 1 92 ILE C C 17.180 1.197 -7.307 1.00 . A A . 92 ILE C 1 1
7 19987 1 1 92 ILE CA C 17.940 1.896 -6.180 1.00 . A A . 92 ILE CA 1 1
7 19988 1 1 92 ILE CB C 19.294 1.169 -5.982 1.00 . A A . 92 ILE CB 1 1
7 19989 1 1 92 ILE CD1 C 20.440 3.232 -5.005 1.00 . A A . 92 ILE CD1 1 1
7 19990 1 1 92 ILE CG1 C 20.082 1.775 -4.816 1.00 . A A . 92 ILE CG1 1 1
7 19991 1 1 92 ILE CG2 C 20.120 1.216 -7.263 1.00 . A A . 92 ILE CG2 1 1
7 19992 1 1 92 ILE H H 16.995 1.021 -4.507 1.00 . A A . 92 ILE H 1 1
7 19993 1 1 92 ILE HA H 18.134 2.927 -6.451 1.00 . A A . 92 ILE HA 1 1
7 19994 1 1 92 ILE HB H 19.085 0.132 -5.761 1.00 . A A . 92 ILE HB 1 1
7 19995 1 1 92 ILE HD11 H 21.033 3.345 -5.902 1.00 . A A . 92 ILE HD11 1 1
7 19996 1 1 92 ILE HD12 H 21.008 3.576 -4.154 1.00 . A A . 92 ILE HD12 1 1
7 19997 1 1 92 ILE HD13 H 19.536 3.816 -5.095 1.00 . A A . 92 ILE HD13 1 1
7 19998 1 1 92 ILE HG12 H 19.493 1.694 -3.916 1.00 . A A . 92 ILE HG12 1 1
7 19999 1 1 92 ILE HG13 H 21.000 1.221 -4.688 1.00 . A A . 92 ILE HG13 1 1
7 20000 1 1 92 ILE HG21 H 20.310 2.244 -7.532 1.00 . A A . 92 ILE HG21 1 1
7 20001 1 1 92 ILE HG22 H 19.577 0.729 -8.059 1.00 . A A . 92 ILE HG22 1 1
7 20002 1 1 92 ILE HG23 H 21.059 0.707 -7.104 1.00 . A A . 92 ILE HG23 1 1
7 20003 1 1 92 ILE N N 17.126 1.875 -4.972 1.00 . A A . 92 ILE N 1 1
7 20004 1 1 92 ILE O O 17.067 -0.030 -7.313 1.00 . A A . 92 ILE O 1 1
7 20005 1 1 93 MET C C 16.653 1.564 -10.665 1.00 . A A . 93 MET C 1 1
7 20006 1 1 93 MET CA C 15.900 1.389 -9.356 1.00 . A A . 93 MET CA 1 1
7 20007 1 1 93 MET CB C 14.502 1.999 -9.488 1.00 . A A . 93 MET CB 1 1
7 20008 1 1 93 MET CE C 10.840 0.877 -7.837 1.00 . A A . 93 MET CE 1 1
7 20009 1 1 93 MET CG C 13.472 1.371 -8.566 1.00 . A A . 93 MET CG 1 1
7 20010 1 1 93 MET H H 16.722 2.946 -8.168 1.00 . A A . 93 MET H 1 1
7 20011 1 1 93 MET HA H 15.797 0.331 -9.162 1.00 . A A . 93 MET HA 1 1
7 20012 1 1 93 MET HB2 H 14.560 3.054 -9.263 1.00 . A A . 93 MET HB2 1 1
7 20013 1 1 93 MET HB3 H 14.164 1.876 -10.506 1.00 . A A . 93 MET HB3 1 1
7 20014 1 1 93 MET HE1 H 9.790 1.109 -7.941 1.00 . A A . 93 MET HE1 1 1
7 20015 1 1 93 MET HE2 H 11.142 1.024 -6.810 1.00 . A A . 93 MET HE2 1 1
7 20016 1 1 93 MET HE3 H 11.011 -0.151 -8.120 1.00 . A A . 93 MET HE3 1 1
7 20017 1 1 93 MET HG2 H 13.497 0.300 -8.697 1.00 . A A . 93 MET HG2 1 1
7 20018 1 1 93 MET HG3 H 13.726 1.614 -7.544 1.00 . A A . 93 MET HG3 1 1
7 20019 1 1 93 MET N N 16.632 1.968 -8.235 1.00 . A A . 93 MET N 1 1
7 20020 1 1 93 MET O O 17.422 2.507 -10.833 1.00 . A A . 93 MET O 1 1
7 20021 1 1 93 MET SD S 11.798 1.955 -8.900 1.00 . A A . 93 MET SD 1 1
7 20022 1 1 94 VAL C C 15.939 0.373 -13.962 1.00 . A A . 94 VAL C 1 1
7 20023 1 1 94 VAL CA C 17.001 0.722 -12.918 1.00 . A A . 94 VAL CA 1 1
7 20024 1 1 94 VAL CB C 18.245 -0.190 -13.073 1.00 . A A . 94 VAL CB 1 1
7 20025 1 1 94 VAL CG1 C 17.943 -1.619 -12.654 1.00 . A A . 94 VAL CG1 1 1
7 20026 1 1 94 VAL CG2 C 18.774 -0.155 -14.500 1.00 . A A . 94 VAL CG2 1 1
7 20027 1 1 94 VAL H H 15.886 -0.143 -11.347 1.00 . A A . 94 VAL H 1 1
7 20028 1 1 94 VAL HA H 17.314 1.746 -13.075 1.00 . A A . 94 VAL HA 1 1
7 20029 1 1 94 VAL HB H 19.017 0.189 -12.421 1.00 . A A . 94 VAL HB 1 1
7 20030 1 1 94 VAL HG11 H 17.649 -1.637 -11.614 1.00 . A A . 94 VAL HG11 1 1
7 20031 1 1 94 VAL HG12 H 18.826 -2.226 -12.788 1.00 . A A . 94 VAL HG12 1 1
7 20032 1 1 94 VAL HG13 H 17.141 -2.012 -13.261 1.00 . A A . 94 VAL HG13 1 1
7 20033 1 1 94 VAL HG21 H 19.100 0.847 -14.740 1.00 . A A . 94 VAL HG21 1 1
7 20034 1 1 94 VAL HG22 H 17.991 -0.452 -15.183 1.00 . A A . 94 VAL HG22 1 1
7 20035 1 1 94 VAL HG23 H 19.607 -0.835 -14.591 1.00 . A A . 94 VAL HG23 1 1
7 20036 1 1 94 VAL N N 16.439 0.633 -11.580 1.00 . A A . 94 VAL N 1 1
7 20037 1 1 94 VAL O O 15.163 -0.562 -13.783 1.00 . A A . 94 VAL O 1 1
7 20038 1 1 95 ALA C C 15.619 0.704 -17.425 1.00 . A A . 95 ALA C 1 1
7 20039 1 1 95 ALA CA C 14.916 0.921 -16.095 1.00 . A A . 95 ALA CA 1 1
7 20040 1 1 95 ALA CB C 13.971 2.108 -16.194 1.00 . A A . 95 ALA CB 1 1
7 20041 1 1 95 ALA H H 16.522 1.895 -15.116 1.00 . A A . 95 ALA H 1 1
7 20042 1 1 95 ALA HA H 14.338 0.042 -15.847 1.00 . A A . 95 ALA HA 1 1
7 20043 1 1 95 ALA HB1 H 14.533 2.996 -16.443 1.00 . A A . 95 ALA HB1 1 1
7 20044 1 1 95 ALA HB2 H 13.472 2.251 -15.247 1.00 . A A . 95 ALA HB2 1 1
7 20045 1 1 95 ALA HB3 H 13.236 1.919 -16.963 1.00 . A A . 95 ALA HB3 1 1
7 20046 1 1 95 ALA N N 15.887 1.145 -15.034 1.00 . A A . 95 ALA N 1 1
7 20047 1 1 95 ALA O O 16.655 1.319 -17.684 1.00 . A A . 95 ALA O 1 1
7 20048 1 1 96 HIS C C 14.725 -1.220 -20.480 1.00 . A A . 96 HIS C 1 1
7 20049 1 1 96 HIS CA C 15.642 -0.380 -19.598 1.00 . A A . 96 HIS CA 1 1
7 20050 1 1 96 HIS CB C 17.042 -1.027 -19.511 1.00 . A A . 96 HIS CB 1 1
7 20051 1 1 96 HIS CD2 C 16.410 -3.398 -18.619 1.00 . A A . 96 HIS CD2 1 1
7 20052 1 1 96 HIS CE1 C 17.696 -4.574 -19.939 1.00 . A A . 96 HIS CE1 1 1
7 20053 1 1 96 HIS CG C 17.069 -2.529 -19.425 1.00 . A A . 96 HIS CG 1 1
7 20054 1 1 96 HIS H H 14.270 -0.681 -17.997 1.00 . A A . 96 HIS H 1 1
7 20055 1 1 96 HIS HA H 15.745 0.594 -20.055 1.00 . A A . 96 HIS HA 1 1
7 20056 1 1 96 HIS HB2 H 17.606 -0.747 -20.386 1.00 . A A . 96 HIS HB2 1 1
7 20057 1 1 96 HIS HB3 H 17.545 -0.640 -18.636 1.00 . A A . 96 HIS HB3 1 1
7 20058 1 1 96 HIS HD1 H 18.433 -2.968 -20.967 1.00 . A A . 96 HIS HD1 1 1
7 20059 1 1 96 HIS HD2 H 15.699 -3.138 -17.847 1.00 . A A . 96 HIS HD2 1 1
7 20060 1 1 96 HIS HE1 H 18.194 -5.404 -20.418 1.00 . A A . 96 HIS HE1 1 1
7 20061 1 1 96 HIS HE2 H 16.267 -5.482 -18.806 1.00 . A A . 96 HIS HE2 1 1
7 20062 1 1 96 HIS N N 15.073 -0.175 -18.268 1.00 . A A . 96 HIS N 1 1
7 20063 1 1 96 HIS ND1 N 17.862 -3.302 -20.241 1.00 . A A . 96 HIS ND1 1 1
7 20064 1 1 96 HIS NE2 N 16.816 -4.669 -18.959 1.00 . A A . 96 HIS NE2 1 1
7 20065 1 1 96 HIS O O 13.683 -1.709 -20.037 1.00 . A A . 96 HIS O 1 1
7 20066 1 1 97 ASP C C 14.538 -3.680 -22.276 1.00 . A A . 97 ASP C 1 1
7 20067 1 1 97 ASP CA C 14.474 -2.220 -22.699 1.00 . A A . 97 ASP CA 1 1
7 20068 1 1 97 ASP CB C 15.159 -2.044 -24.049 1.00 . A A . 97 ASP CB 1 1
7 20069 1 1 97 ASP CG C 16.666 -2.005 -23.903 1.00 . A A . 97 ASP CG 1 1
7 20070 1 1 97 ASP H H 15.959 -0.896 -22.007 1.00 . A A . 97 ASP H 1 1
7 20071 1 1 97 ASP HA H 13.448 -1.909 -22.779 1.00 . A A . 97 ASP HA 1 1
7 20072 1 1 97 ASP HB2 H 14.895 -2.870 -24.694 1.00 . A A . 97 ASP HB2 1 1
7 20073 1 1 97 ASP HB3 H 14.832 -1.118 -24.498 1.00 . A A . 97 ASP HB3 1 1
7 20074 1 1 97 ASP N N 15.144 -1.372 -21.724 1.00 . A A . 97 ASP N 1 1
7 20075 1 1 97 ASP O O 15.586 -4.162 -21.865 1.00 . A A . 97 ASP O 1 1
7 20076 1 1 97 ASP OD1 O 17.200 -0.922 -23.584 1.00 . A A . 97 ASP OD1 1 1
7 20077 1 1 97 ASP OD2 O 17.316 -3.051 -24.083 1.00 . A A . 97 ASP OD2 1 1
7 20078 1 1 98 GLU C C 12.853 -6.675 -23.036 1.00 . A A . 98 GLU C 1 1
7 20079 1 1 98 GLU CA C 13.393 -5.774 -21.935 1.00 . A A . 98 GLU CA 1 1
7 20080 1 1 98 GLU CB C 12.529 -5.925 -20.687 1.00 . A A . 98 GLU CB 1 1
7 20081 1 1 98 GLU CD C 14.094 -6.787 -18.898 1.00 . A A . 98 GLU CD 1 1
7 20082 1 1 98 GLU CG C 12.922 -7.103 -19.810 1.00 . A A . 98 GLU CG 1 1
7 20083 1 1 98 GLU H H 12.611 -3.974 -22.735 1.00 . A A . 98 GLU H 1 1
7 20084 1 1 98 GLU HA H 14.404 -6.074 -21.701 1.00 . A A . 98 GLU HA 1 1
7 20085 1 1 98 GLU HB2 H 12.607 -5.024 -20.098 1.00 . A A . 98 GLU HB2 1 1
7 20086 1 1 98 GLU HB3 H 11.501 -6.057 -20.990 1.00 . A A . 98 GLU HB3 1 1
7 20087 1 1 98 GLU HG2 H 12.075 -7.379 -19.199 1.00 . A A . 98 GLU HG2 1 1
7 20088 1 1 98 GLU HG3 H 13.192 -7.934 -20.446 1.00 . A A . 98 GLU HG3 1 1
7 20089 1 1 98 GLU N N 13.426 -4.388 -22.367 1.00 . A A . 98 GLU N 1 1
7 20090 1 1 98 GLU O O 11.875 -6.344 -23.708 1.00 . A A . 98 GLU O 1 1
7 20091 1 1 98 GLU OE1 O 15.240 -6.768 -19.373 1.00 . A A . 98 GLU OE1 1 1
7 20092 1 1 98 GLU OE2 O 13.868 -6.555 -17.690 1.00 . A A . 98 GLU OE2 1 1
7 20093 1 1 99 LEU C C 12.044 -9.762 -23.594 1.00 . A A . 99 LEU C 1 1
7 20094 1 1 99 LEU CA C 13.080 -8.813 -24.186 1.00 . A A . 99 LEU CA 1 1
7 20095 1 1 99 LEU CB C 14.287 -9.632 -24.665 1.00 . A A . 99 LEU CB 1 1
7 20096 1 1 99 LEU CD1 C 15.943 -7.735 -24.937 1.00 . A A . 99 LEU CD1 1 1
7 20097 1 1 99 LEU CD2 C 16.323 -9.917 -26.091 1.00 . A A . 99 LEU CD2 1 1
7 20098 1 1 99 LEU CG C 15.273 -8.927 -25.609 1.00 . A A . 99 LEU CG 1 1
7 20099 1 1 99 LEU H H 14.273 -8.012 -22.633 1.00 . A A . 99 LEU H 1 1
7 20100 1 1 99 LEU HA H 12.646 -8.293 -25.025 1.00 . A A . 99 LEU HA 1 1
7 20101 1 1 99 LEU HB2 H 14.835 -9.952 -23.792 1.00 . A A . 99 LEU HB2 1 1
7 20102 1 1 99 LEU HB3 H 13.913 -10.511 -25.169 1.00 . A A . 99 LEU HB3 1 1
7 20103 1 1 99 LEU HD11 H 15.194 -7.002 -24.675 1.00 . A A . 99 LEU HD11 1 1
7 20104 1 1 99 LEU HD12 H 16.658 -7.293 -25.614 1.00 . A A . 99 LEU HD12 1 1
7 20105 1 1 99 LEU HD13 H 16.451 -8.066 -24.043 1.00 . A A . 99 LEU HD13 1 1
7 20106 1 1 99 LEU HD21 H 15.844 -10.710 -26.648 1.00 . A A . 99 LEU HD21 1 1
7 20107 1 1 99 LEU HD22 H 16.841 -10.336 -25.241 1.00 . A A . 99 LEU HD22 1 1
7 20108 1 1 99 LEU HD23 H 17.032 -9.408 -26.728 1.00 . A A . 99 LEU HD23 1 1
7 20109 1 1 99 LEU HG H 14.736 -8.565 -26.474 1.00 . A A . 99 LEU HG 1 1
7 20110 1 1 99 LEU N N 13.491 -7.823 -23.196 1.00 . A A . 99 LEU N 1 1
7 20111 1 1 99 LEU O O 11.580 -10.686 -24.259 1.00 . A A . 99 LEU O 1 1
7 20112 1 1 100 ASP C C 9.343 -10.053 -21.789 1.00 . A A . 100 ASP C 1 1
7 20113 1 1 100 ASP CA C 10.810 -10.436 -21.609 1.00 . A A . 100 ASP CA 1 1
7 20114 1 1 100 ASP CB C 11.177 -10.438 -20.122 1.00 . A A . 100 ASP CB 1 1
7 20115 1 1 100 ASP CG C 10.503 -11.557 -19.353 1.00 . A A . 100 ASP CG 1 1
7 20116 1 1 100 ASP H H 12.032 -8.731 -21.888 1.00 . A A . 100 ASP H 1 1
7 20117 1 1 100 ASP HA H 10.959 -11.428 -22.005 1.00 . A A . 100 ASP HA 1 1
7 20118 1 1 100 ASP HB2 H 12.246 -10.556 -20.022 1.00 . A A . 100 ASP HB2 1 1
7 20119 1 1 100 ASP HB3 H 10.882 -9.496 -19.684 1.00 . A A . 100 ASP HB3 1 1
7 20120 1 1 100 ASP N N 11.690 -9.529 -22.338 1.00 . A A . 100 ASP N 1 1
7 20121 1 1 100 ASP O O 8.444 -10.840 -21.489 1.00 . A A . 100 ASP O 1 1
7 20122 1 1 100 ASP OD1 O 10.958 -12.716 -19.469 1.00 . A A . 100 ASP OD1 1 1
7 20123 1 1 100 ASP OD2 O 9.534 -11.285 -18.612 1.00 . A A . 100 ASP OD2 1 1
7 20124 1 1 101 LEU C C 7.471 -7.939 -23.903 1.00 . A A . 101 LEU C 1 1
7 20125 1 1 101 LEU CA C 7.737 -8.358 -22.461 1.00 . A A . 101 LEU CA 1 1
7 20126 1 1 101 LEU CB C 7.477 -7.166 -21.535 1.00 . A A . 101 LEU CB 1 1
7 20127 1 1 101 LEU CD1 C 7.201 -6.205 -19.251 1.00 . A A . 101 LEU CD1 1 1
7 20128 1 1 101 LEU CD2 C 6.452 -8.542 -19.703 1.00 . A A . 101 LEU CD2 1 1
7 20129 1 1 101 LEU CG C 7.481 -7.472 -20.038 1.00 . A A . 101 LEU CG 1 1
7 20130 1 1 101 LEU H H 9.849 -8.293 -22.588 1.00 . A A . 101 LEU H 1 1
7 20131 1 1 101 LEU HA H 7.060 -9.159 -22.200 1.00 . A A . 101 LEU HA 1 1
7 20132 1 1 101 LEU HB2 H 8.234 -6.420 -21.727 1.00 . A A . 101 LEU HB2 1 1
7 20133 1 1 101 LEU HB3 H 6.515 -6.747 -21.789 1.00 . A A . 101 LEU HB3 1 1
7 20134 1 1 101 LEU HD11 H 7.176 -6.435 -18.196 1.00 . A A . 101 LEU HD11 1 1
7 20135 1 1 101 LEU HD12 H 6.248 -5.796 -19.553 1.00 . A A . 101 LEU HD12 1 1
7 20136 1 1 101 LEU HD13 H 7.980 -5.482 -19.443 1.00 . A A . 101 LEU HD13 1 1
7 20137 1 1 101 LEU HD21 H 6.478 -8.746 -18.643 1.00 . A A . 101 LEU HD21 1 1
7 20138 1 1 101 LEU HD22 H 6.681 -9.444 -20.249 1.00 . A A . 101 LEU HD22 1 1
7 20139 1 1 101 LEU HD23 H 5.468 -8.193 -19.979 1.00 . A A . 101 LEU HD23 1 1
7 20140 1 1 101 LEU HG H 8.457 -7.837 -19.751 1.00 . A A . 101 LEU HG 1 1
7 20141 1 1 101 LEU N N 9.101 -8.851 -22.297 1.00 . A A . 101 LEU N 1 1
7 20142 1 1 101 LEU O O 8.388 -7.516 -24.613 1.00 . A A . 101 LEU O 1 1
7 20143 1 1 102 PRO C C 5.852 -6.077 -25.790 1.00 . A A . 102 PRO C 1 1
7 20144 1 1 102 PRO CA C 5.777 -7.601 -25.673 1.00 . A A . 102 PRO CA 1 1
7 20145 1 1 102 PRO CB C 4.323 -8.083 -25.774 1.00 . A A . 102 PRO CB 1 1
7 20146 1 1 102 PRO CD C 5.104 -8.694 -23.601 1.00 . A A . 102 PRO CD 1 1
7 20147 1 1 102 PRO CG C 3.881 -8.272 -24.365 1.00 . A A . 102 PRO CG 1 1
7 20148 1 1 102 PRO HA H 6.365 -8.049 -26.460 1.00 . A A . 102 PRO HA 1 1
7 20149 1 1 102 PRO HB2 H 3.728 -7.335 -26.277 1.00 . A A . 102 PRO HB2 1 1
7 20150 1 1 102 PRO HB3 H 4.285 -9.011 -26.326 1.00 . A A . 102 PRO HB3 1 1
7 20151 1 1 102 PRO HD2 H 5.064 -8.320 -22.590 1.00 . A A . 102 PRO HD2 1 1
7 20152 1 1 102 PRO HD3 H 5.198 -9.770 -23.604 1.00 . A A . 102 PRO HD3 1 1
7 20153 1 1 102 PRO HG2 H 3.498 -7.341 -23.974 1.00 . A A . 102 PRO HG2 1 1
7 20154 1 1 102 PRO HG3 H 3.125 -9.042 -24.316 1.00 . A A . 102 PRO HG3 1 1
7 20155 1 1 102 PRO N N 6.208 -8.068 -24.350 1.00 . A A . 102 PRO N 1 1
7 20156 1 1 102 PRO O O 5.839 -5.370 -24.780 1.00 . A A . 102 PRO O 1 1
7 20157 1 1 103 PRO C C 4.914 -3.286 -26.804 1.00 . A A . 103 PRO C 1 1
7 20158 1 1 103 PRO CA C 6.105 -4.117 -27.264 1.00 . A A . 103 PRO CA 1 1
7 20159 1 1 103 PRO CB C 6.265 -4.010 -28.786 1.00 . A A . 103 PRO CB 1 1
7 20160 1 1 103 PRO CD C 5.824 -6.300 -28.279 1.00 . A A . 103 PRO CD 1 1
7 20161 1 1 103 PRO CG C 6.520 -5.400 -29.256 1.00 . A A . 103 PRO CG 1 1
7 20162 1 1 103 PRO HA H 6.999 -3.750 -26.783 1.00 . A A . 103 PRO HA 1 1
7 20163 1 1 103 PRO HB2 H 5.360 -3.609 -29.218 1.00 . A A . 103 PRO HB2 1 1
7 20164 1 1 103 PRO HB3 H 7.096 -3.360 -29.017 1.00 . A A . 103 PRO HB3 1 1
7 20165 1 1 103 PRO HD2 H 4.792 -6.444 -28.564 1.00 . A A . 103 PRO HD2 1 1
7 20166 1 1 103 PRO HD3 H 6.336 -7.248 -28.204 1.00 . A A . 103 PRO HD3 1 1
7 20167 1 1 103 PRO HG2 H 6.113 -5.535 -30.247 1.00 . A A . 103 PRO HG2 1 1
7 20168 1 1 103 PRO HG3 H 7.582 -5.598 -29.255 1.00 . A A . 103 PRO HG3 1 1
7 20169 1 1 103 PRO N N 5.925 -5.550 -27.022 1.00 . A A . 103 PRO N 1 1
7 20170 1 1 103 PRO O O 3.810 -3.414 -27.335 1.00 . A A . 103 PRO O 1 1
7 20171 1 1 104 GLY C C 3.877 -1.577 -23.877 1.00 . A A . 104 GLY C 1 1
7 20172 1 1 104 GLY CA C 4.108 -1.531 -25.370 1.00 . A A . 104 GLY CA 1 1
7 20173 1 1 104 GLY H H 6.019 -2.442 -25.367 1.00 . A A . 104 GLY H 1 1
7 20174 1 1 104 GLY HA2 H 4.388 -0.526 -25.646 1.00 . A A . 104 GLY HA2 1 1
7 20175 1 1 104 GLY HA3 H 3.186 -1.785 -25.872 1.00 . A A . 104 GLY HA3 1 1
7 20176 1 1 104 GLY N N 5.143 -2.441 -25.811 1.00 . A A . 104 GLY N 1 1
7 20177 1 1 104 GLY O O 3.453 -0.588 -23.287 1.00 . A A . 104 GLY O 1 1
7 20178 1 1 105 VAL C C 5.154 -2.697 -21.002 1.00 . A A . 105 VAL C 1 1
7 20179 1 1 105 VAL CA C 3.893 -2.873 -21.836 1.00 . A A . 105 VAL CA 1 1
7 20180 1 1 105 VAL CB C 3.264 -4.246 -21.505 1.00 . A A . 105 VAL CB 1 1
7 20181 1 1 105 VAL CG1 C 1.882 -4.375 -22.119 1.00 . A A . 105 VAL CG1 1 1
7 20182 1 1 105 VAL CG2 C 4.156 -5.383 -21.976 1.00 . A A . 105 VAL CG2 1 1
7 20183 1 1 105 VAL H H 4.562 -3.454 -23.762 1.00 . A A . 105 VAL H 1 1
7 20184 1 1 105 VAL HA H 3.186 -2.108 -21.552 1.00 . A A . 105 VAL HA 1 1
7 20185 1 1 105 VAL HB H 3.164 -4.321 -20.432 1.00 . A A . 105 VAL HB 1 1
7 20186 1 1 105 VAL HG11 H 1.466 -5.340 -21.868 1.00 . A A . 105 VAL HG11 1 1
7 20187 1 1 105 VAL HG12 H 1.956 -4.283 -23.192 1.00 . A A . 105 VAL HG12 1 1
7 20188 1 1 105 VAL HG13 H 1.242 -3.596 -21.733 1.00 . A A . 105 VAL HG13 1 1
7 20189 1 1 105 VAL HG21 H 5.113 -5.321 -21.479 1.00 . A A . 105 VAL HG21 1 1
7 20190 1 1 105 VAL HG22 H 4.300 -5.308 -23.044 1.00 . A A . 105 VAL HG22 1 1
7 20191 1 1 105 VAL HG23 H 3.688 -6.328 -21.741 1.00 . A A . 105 VAL HG23 1 1
7 20192 1 1 105 VAL N N 4.160 -2.714 -23.259 1.00 . A A . 105 VAL N 1 1
7 20193 1 1 105 VAL O O 6.261 -3.017 -21.441 1.00 . A A . 105 VAL O 1 1
7 20194 1 1 106 ALA C C 5.708 -2.983 -17.652 1.00 . A A . 106 ALA C 1 1
7 20195 1 1 106 ALA CA C 6.050 -2.092 -18.837 1.00 . A A . 106 ALA CA 1 1
7 20196 1 1 106 ALA CB C 6.264 -0.653 -18.399 1.00 . A A . 106 ALA CB 1 1
7 20197 1 1 106 ALA H H 4.089 -1.827 -19.562 1.00 . A A . 106 ALA H 1 1
7 20198 1 1 106 ALA HA H 6.957 -2.447 -19.303 1.00 . A A . 106 ALA HA 1 1
7 20199 1 1 106 ALA HB1 H 7.112 -0.602 -17.732 1.00 . A A . 106 ALA HB1 1 1
7 20200 1 1 106 ALA HB2 H 5.381 -0.299 -17.888 1.00 . A A . 106 ALA HB2 1 1
7 20201 1 1 106 ALA HB3 H 6.450 -0.038 -19.266 1.00 . A A . 106 ALA HB3 1 1
7 20202 1 1 106 ALA N N 4.976 -2.171 -19.806 1.00 . A A . 106 ALA N 1 1
7 20203 1 1 106 ALA O O 4.584 -3.461 -17.553 1.00 . A A . 106 ALA O 1 1
7 20204 1 1 107 LYS C C 7.635 -3.943 -14.662 1.00 . A A . 107 LYS C 1 1
7 20205 1 1 107 LYS CA C 6.431 -4.038 -15.584 1.00 . A A . 107 LYS CA 1 1
7 20206 1 1 107 LYS CB C 6.179 -5.496 -15.994 1.00 . A A . 107 LYS CB 1 1
7 20207 1 1 107 LYS CD C 5.115 -7.700 -15.469 1.00 . A A . 107 LYS CD 1 1
7 20208 1 1 107 LYS CE C 4.350 -8.517 -14.442 1.00 . A A . 107 LYS CE 1 1
7 20209 1 1 107 LYS CG C 5.540 -6.351 -14.913 1.00 . A A . 107 LYS CG 1 1
7 20210 1 1 107 LYS H H 7.549 -2.823 -16.903 1.00 . A A . 107 LYS H 1 1
7 20211 1 1 107 LYS HA H 5.561 -3.654 -15.071 1.00 . A A . 107 LYS HA 1 1
7 20212 1 1 107 LYS HB2 H 5.530 -5.505 -16.857 1.00 . A A . 107 LYS HB2 1 1
7 20213 1 1 107 LYS HB3 H 7.123 -5.946 -16.265 1.00 . A A . 107 LYS HB3 1 1
7 20214 1 1 107 LYS HD2 H 4.481 -7.540 -16.328 1.00 . A A . 107 LYS HD2 1 1
7 20215 1 1 107 LYS HD3 H 5.996 -8.249 -15.769 1.00 . A A . 107 LYS HD3 1 1
7 20216 1 1 107 LYS HE2 H 5.020 -8.778 -13.636 1.00 . A A . 107 LYS HE2 1 1
7 20217 1 1 107 LYS HE3 H 3.538 -7.918 -14.056 1.00 . A A . 107 LYS HE3 1 1
7 20218 1 1 107 LYS HG2 H 6.254 -6.507 -14.119 1.00 . A A . 107 LYS HG2 1 1
7 20219 1 1 107 LYS HG3 H 4.671 -5.839 -14.527 1.00 . A A . 107 LYS HG3 1 1
7 20220 1 1 107 LYS HZ1 H 4.566 -10.360 -15.405 1.00 . A A . 107 LYS HZ1 1 1
7 20221 1 1 107 LYS HZ2 H 3.145 -9.526 -15.817 1.00 . A A . 107 LYS HZ2 1 1
7 20222 1 1 107 LYS HZ3 H 3.269 -10.299 -14.312 1.00 . A A . 107 LYS HZ3 1 1
7 20223 1 1 107 LYS N N 6.663 -3.214 -16.764 1.00 . A A . 107 LYS N 1 1
7 20224 1 1 107 LYS NZ N 3.795 -9.762 -15.034 1.00 . A A . 107 LYS NZ 1 1
7 20225 1 1 107 LYS O O 8.729 -3.603 -15.108 1.00 . A A . 107 LYS O 1 1
7 20226 1 1 108 PHE C C 9.183 -5.500 -12.228 1.00 . A A . 108 PHE C 1 1
7 20227 1 1 108 PHE CA C 8.529 -4.136 -12.429 1.00 . A A . 108 PHE CA 1 1
7 20228 1 1 108 PHE CB C 8.038 -3.582 -11.083 1.00 . A A . 108 PHE CB 1 1
7 20229 1 1 108 PHE CD1 C 6.094 -5.099 -10.592 1.00 . A A . 108 PHE CD1 1 1
7 20230 1 1 108 PHE CD2 C 7.906 -5.044 -9.043 1.00 . A A . 108 PHE CD2 1 1
7 20231 1 1 108 PHE CE1 C 5.449 -6.032 -9.806 1.00 . A A . 108 PHE CE1 1 1
7 20232 1 1 108 PHE CE2 C 7.264 -5.978 -8.252 1.00 . A A . 108 PHE CE2 1 1
7 20233 1 1 108 PHE CG C 7.328 -4.594 -10.222 1.00 . A A . 108 PHE CG 1 1
7 20234 1 1 108 PHE CZ C 6.033 -6.473 -8.634 1.00 . A A . 108 PHE CZ 1 1
7 20235 1 1 108 PHE H H 6.548 -4.488 -13.079 1.00 . A A . 108 PHE H 1 1
7 20236 1 1 108 PHE HA H 9.266 -3.460 -12.835 1.00 . A A . 108 PHE HA 1 1
7 20237 1 1 108 PHE HB2 H 8.885 -3.212 -10.527 1.00 . A A . 108 PHE HB2 1 1
7 20238 1 1 108 PHE HB3 H 7.355 -2.766 -11.269 1.00 . A A . 108 PHE HB3 1 1
7 20239 1 1 108 PHE HD1 H 5.634 -4.756 -11.507 1.00 . A A . 108 PHE HD1 1 1
7 20240 1 1 108 PHE HD2 H 8.869 -4.656 -8.743 1.00 . A A . 108 PHE HD2 1 1
7 20241 1 1 108 PHE HE1 H 4.491 -6.417 -10.109 1.00 . A A . 108 PHE HE1 1 1
7 20242 1 1 108 PHE HE2 H 7.724 -6.320 -7.336 1.00 . A A . 108 PHE HE2 1 1
7 20243 1 1 108 PHE HZ H 5.527 -7.203 -8.019 1.00 . A A . 108 PHE HZ 1 1
7 20244 1 1 108 PHE N N 7.439 -4.220 -13.385 1.00 . A A . 108 PHE N 1 1
7 20245 1 1 108 PHE O O 8.641 -6.534 -12.620 1.00 . A A . 108 PHE O 1 1
7 20246 1 1 109 LYS C C 11.724 -6.488 -9.923 1.00 . A A . 109 LYS C 1 1
7 20247 1 1 109 LYS CA C 11.113 -6.664 -11.301 1.00 . A A . 109 LYS CA 1 1
7 20248 1 1 109 LYS CB C 12.207 -6.889 -12.364 1.00 . A A . 109 LYS CB 1 1
7 20249 1 1 109 LYS CD C 13.784 -8.432 -11.092 1.00 . A A . 109 LYS CD 1 1
7 20250 1 1 109 LYS CE C 14.846 -7.344 -11.002 1.00 . A A . 109 LYS CE 1 1
7 20251 1 1 109 LYS CG C 12.893 -8.258 -12.317 1.00 . A A . 109 LYS CG 1 1
7 20252 1 1 109 LYS H H 10.708 -4.603 -11.348 1.00 . A A . 109 LYS H 1 1
7 20253 1 1 109 LYS HA H 10.448 -7.515 -11.282 1.00 . A A . 109 LYS HA 1 1
7 20254 1 1 109 LYS HB2 H 11.764 -6.774 -13.341 1.00 . A A . 109 LYS HB2 1 1
7 20255 1 1 109 LYS HB3 H 12.966 -6.130 -12.238 1.00 . A A . 109 LYS HB3 1 1
7 20256 1 1 109 LYS HD2 H 13.171 -8.393 -10.205 1.00 . A A . 109 LYS HD2 1 1
7 20257 1 1 109 LYS HD3 H 14.274 -9.394 -11.150 1.00 . A A . 109 LYS HD3 1 1
7 20258 1 1 109 LYS HE2 H 15.519 -7.442 -11.840 1.00 . A A . 109 LYS HE2 1 1
7 20259 1 1 109 LYS HE3 H 14.360 -6.385 -11.043 1.00 . A A . 109 LYS HE3 1 1
7 20260 1 1 109 LYS HG2 H 12.134 -9.025 -12.302 1.00 . A A . 109 LYS HG2 1 1
7 20261 1 1 109 LYS HG3 H 13.497 -8.372 -13.206 1.00 . A A . 109 LYS HG3 1 1
7 20262 1 1 109 LYS HZ1 H 16.144 -8.338 -9.704 1.00 . A A . 109 LYS HZ1 1 1
7 20263 1 1 109 LYS HZ2 H 14.994 -7.374 -8.922 1.00 . A A . 109 LYS HZ2 1 1
7 20264 1 1 109 LYS HZ3 H 16.314 -6.653 -9.686 1.00 . A A . 109 LYS HZ3 1 1
7 20265 1 1 109 LYS N N 10.345 -5.472 -11.610 1.00 . A A . 109 LYS N 1 1
7 20266 1 1 109 LYS NZ N 15.629 -7.433 -9.742 1.00 . A A . 109 LYS NZ 1 1
7 20267 1 1 109 LYS O O 12.540 -5.587 -9.698 1.00 . A A . 109 LYS O 1 1
7 20268 1 1 110 GLN C C 12.689 -8.499 -7.392 1.00 . A A . 110 GLN C 1 1
7 20269 1 1 110 GLN CA C 11.809 -7.283 -7.647 1.00 . A A . 110 GLN CA 1 1
7 20270 1 1 110 GLN CB C 10.618 -7.245 -6.680 1.00 . A A . 110 GLN CB 1 1
7 20271 1 1 110 GLN CD C 11.773 -7.619 -4.436 1.00 . A A . 110 GLN CD 1 1
7 20272 1 1 110 GLN CG C 10.929 -6.693 -5.291 1.00 . A A . 110 GLN CG 1 1
7 20273 1 1 110 GLN H H 10.675 -8.043 -9.259 1.00 . A A . 110 GLN H 1 1
7 20274 1 1 110 GLN HA H 12.397 -6.385 -7.532 1.00 . A A . 110 GLN HA 1 1
7 20275 1 1 110 GLN HB2 H 9.842 -6.633 -7.115 1.00 . A A . 110 GLN HB2 1 1
7 20276 1 1 110 GLN HB3 H 10.245 -8.247 -6.569 1.00 . A A . 110 GLN HB3 1 1
7 20277 1 1 110 GLN HE21 H 12.571 -6.060 -3.499 1.00 . A A . 110 GLN HE21 1 1
7 20278 1 1 110 GLN HE22 H 13.130 -7.612 -2.986 1.00 . A A . 110 GLN HE22 1 1
7 20279 1 1 110 GLN HG2 H 11.457 -5.758 -5.401 1.00 . A A . 110 GLN HG2 1 1
7 20280 1 1 110 GLN HG3 H 9.994 -6.512 -4.779 1.00 . A A . 110 GLN HG3 1 1
7 20281 1 1 110 GLN N N 11.321 -7.339 -9.008 1.00 . A A . 110 GLN N 1 1
7 20282 1 1 110 GLN NE2 N 12.573 -7.040 -3.556 1.00 . A A . 110 GLN NE2 1 1
7 20283 1 1 110 GLN O O 12.341 -9.613 -7.777 1.00 . A A . 110 GLN O 1 1
7 20284 1 1 110 GLN OE1 O 11.706 -8.842 -4.563 1.00 . A A . 110 GLN OE1 1 1
7 20285 1 1 111 GLY C C 15.975 -9.372 -7.328 1.00 . A A . 111 GLY C 1 1
7 20286 1 1 111 GLY CA C 14.724 -9.386 -6.478 1.00 . A A . 111 GLY CA 1 1
7 20287 1 1 111 GLY H H 14.094 -7.369 -6.529 1.00 . A A . 111 GLY H 1 1
7 20288 1 1 111 GLY HA2 H 15.006 -9.333 -5.437 1.00 . A A . 111 GLY HA2 1 1
7 20289 1 1 111 GLY HA3 H 14.196 -10.313 -6.651 1.00 . A A . 111 GLY HA3 1 1
7 20290 1 1 111 GLY N N 13.842 -8.281 -6.782 1.00 . A A . 111 GLY N 1 1
7 20291 1 1 111 GLY O O 16.775 -8.442 -7.246 1.00 . A A . 111 GLY O 1 1
7 20292 1 1 112 GLY C C 17.174 -10.635 -10.417 1.00 . A A . 112 GLY C 1 1
7 20293 1 1 112 GLY CA C 17.357 -10.541 -8.919 1.00 . A A . 112 GLY CA 1 1
7 20294 1 1 112 GLY H H 15.341 -10.949 -8.382 1.00 . A A . 112 GLY H 1 1
7 20295 1 1 112 GLY HA2 H 18.009 -9.708 -8.702 1.00 . A A . 112 GLY HA2 1 1
7 20296 1 1 112 GLY HA3 H 17.823 -11.445 -8.570 1.00 . A A . 112 GLY HA3 1 1
7 20297 1 1 112 GLY N N 16.107 -10.357 -8.203 1.00 . A A . 112 GLY N 1 1
7 20298 1 1 112 GLY O O 16.726 -9.680 -11.048 1.00 . A A . 112 GLY O 1 1
7 20299 1 1 113 GLY C C 18.316 -11.114 -13.231 1.00 . A A . 113 GLY C 1 1
7 20300 1 1 113 GLY CA C 17.377 -11.981 -12.413 1.00 . A A . 113 GLY CA 1 1
7 20301 1 1 113 GLY H H 17.882 -12.508 -10.426 1.00 . A A . 113 GLY H 1 1
7 20302 1 1 113 GLY HA2 H 17.574 -13.018 -12.643 1.00 . A A . 113 GLY HA2 1 1
7 20303 1 1 113 GLY HA3 H 16.360 -11.750 -12.691 1.00 . A A . 113 GLY HA3 1 1
7 20304 1 1 113 GLY N N 17.527 -11.781 -10.985 1.00 . A A . 113 GLY N 1 1
7 20305 1 1 113 GLY O O 17.867 -10.224 -13.950 1.00 . A A . 113 GLY O 1 1
7 20306 1 1 114 HIS C C 20.378 -10.782 -15.377 1.00 . A A . 114 HIS C 1 1
7 20307 1 1 114 HIS CA C 20.606 -10.592 -13.876 1.00 . A A . 114 HIS CA 1 1
7 20308 1 1 114 HIS CB C 22.046 -10.983 -13.486 1.00 . A A . 114 HIS CB 1 1
7 20309 1 1 114 HIS CD2 C 22.522 -13.370 -14.411 1.00 . A A . 114 HIS CD2 1 1
7 20310 1 1 114 HIS CE1 C 22.667 -14.420 -12.497 1.00 . A A . 114 HIS CE1 1 1
7 20311 1 1 114 HIS CG C 22.312 -12.460 -13.430 1.00 . A A . 114 HIS CG 1 1
7 20312 1 1 114 HIS H H 19.920 -12.049 -12.485 1.00 . A A . 114 HIS H 1 1
7 20313 1 1 114 HIS HA H 20.460 -9.547 -13.644 1.00 . A A . 114 HIS HA 1 1
7 20314 1 1 114 HIS HB2 H 22.729 -10.559 -14.205 1.00 . A A . 114 HIS HB2 1 1
7 20315 1 1 114 HIS HB3 H 22.265 -10.572 -12.511 1.00 . A A . 114 HIS HB3 1 1
7 20316 1 1 114 HIS HD1 H 22.310 -12.764 -11.339 1.00 . A A . 114 HIS HD1 1 1
7 20317 1 1 114 HIS HD2 H 22.522 -13.176 -15.474 1.00 . A A . 114 HIS HD2 1 1
7 20318 1 1 114 HIS HE1 H 22.795 -15.195 -11.756 1.00 . A A . 114 HIS HE1 1 1
7 20319 1 1 114 HIS HE2 H 22.720 -15.457 -14.261 1.00 . A A . 114 HIS HE2 1 1
7 20320 1 1 114 HIS N N 19.618 -11.347 -13.102 1.00 . A A . 114 HIS N 1 1
7 20321 1 1 114 HIS ND1 N 22.410 -13.152 -12.245 1.00 . A A . 114 HIS ND1 1 1
7 20322 1 1 114 HIS NE2 N 22.739 -14.581 -13.804 1.00 . A A . 114 HIS NE2 1 1
7 20323 1 1 114 HIS O O 20.315 -11.904 -15.866 1.00 . A A . 114 HIS O 1 1
7 20324 1 1 115 GLY C C 21.101 -9.967 -18.429 1.00 . A A . 115 GLY C 1 1
7 20325 1 1 115 GLY CA C 19.913 -9.737 -17.515 1.00 . A A . 115 GLY CA 1 1
7 20326 1 1 115 GLY H H 20.421 -8.807 -15.681 1.00 . A A . 115 GLY H 1 1
7 20327 1 1 115 GLY HA2 H 19.208 -10.540 -17.661 1.00 . A A . 115 GLY HA2 1 1
7 20328 1 1 115 GLY HA3 H 19.438 -8.807 -17.792 1.00 . A A . 115 GLY HA3 1 1
7 20329 1 1 115 GLY N N 20.267 -9.674 -16.104 1.00 . A A . 115 GLY N 1 1
7 20330 1 1 115 GLY O O 21.189 -9.356 -19.495 1.00 . A A . 115 GLY O 1 1
7 20331 1 1 116 GLY C C 23.916 -9.993 -19.363 1.00 . A A . 116 GLY C 1 1
7 20332 1 1 116 GLY CA C 23.180 -11.197 -18.806 1.00 . A A . 116 GLY CA 1 1
7 20333 1 1 116 GLY H H 21.873 -11.288 -17.141 1.00 . A A . 116 GLY H 1 1
7 20334 1 1 116 GLY HA2 H 23.863 -11.763 -18.192 1.00 . A A . 116 GLY HA2 1 1
7 20335 1 1 116 GLY HA3 H 22.860 -11.819 -19.630 1.00 . A A . 116 GLY HA3 1 1
7 20336 1 1 116 GLY N N 22.012 -10.847 -18.005 1.00 . A A . 116 GLY N 1 1
7 20337 1 1 116 GLY O O 24.360 -10.006 -20.510 1.00 . A A . 116 GLY O 1 1
7 20338 1 1 117 HIS C C 25.541 -7.136 -17.921 1.00 . A A . 117 HIS C 1 1
7 20339 1 1 117 HIS CA C 24.672 -7.720 -19.020 1.00 . A A . 117 HIS CA 1 1
7 20340 1 1 117 HIS CB C 23.605 -6.714 -19.460 1.00 . A A . 117 HIS CB 1 1
7 20341 1 1 117 HIS CD2 C 24.434 -5.134 -21.352 1.00 . A A . 117 HIS CD2 1 1
7 20342 1 1 117 HIS CE1 C 23.591 -6.215 -23.060 1.00 . A A . 117 HIS CE1 1 1
7 20343 1 1 117 HIS CG C 23.790 -6.223 -20.866 1.00 . A A . 117 HIS CG 1 1
7 20344 1 1 117 HIS H H 23.753 -9.016 -17.627 1.00 . A A . 117 HIS H 1 1
7 20345 1 1 117 HIS HA H 25.299 -7.962 -19.865 1.00 . A A . 117 HIS HA 1 1
7 20346 1 1 117 HIS HB2 H 22.633 -7.182 -19.398 1.00 . A A . 117 HIS HB2 1 1
7 20347 1 1 117 HIS HB3 H 23.629 -5.860 -18.801 1.00 . A A . 117 HIS HB3 1 1
7 20348 1 1 117 HIS HD1 H 22.748 -7.720 -21.949 1.00 . A A . 117 HIS HD1 1 1
7 20349 1 1 117 HIS HD2 H 24.961 -4.388 -20.771 1.00 . A A . 117 HIS HD2 1 1
7 20350 1 1 117 HIS HE1 H 23.322 -6.495 -24.069 1.00 . A A . 117 HIS HE1 1 1
7 20351 1 1 117 HIS HE2 H 24.775 -4.568 -23.350 1.00 . A A . 117 HIS HE2 1 1
7 20352 1 1 117 HIS N N 24.053 -8.950 -18.558 1.00 . A A . 117 HIS N 1 1
7 20353 1 1 117 HIS ND1 N 23.272 -6.876 -21.966 1.00 . A A . 117 HIS ND1 1 1
7 20354 1 1 117 HIS NE2 N 24.294 -5.153 -22.718 1.00 . A A . 117 HIS NE2 1 1
7 20355 1 1 117 HIS O O 25.104 -7.022 -16.773 1.00 . A A . 117 HIS O 1 1
7 20356 1 1 118 ASN C C 27.269 -5.089 -16.548 1.00 . A A . 118 ASN C 1 1
7 20357 1 1 118 ASN CA C 27.759 -6.310 -17.315 1.00 . A A . 118 ASN CA 1 1
7 20358 1 1 118 ASN CB C 29.086 -5.984 -18.011 1.00 . A A . 118 ASN CB 1 1
7 20359 1 1 118 ASN CG C 29.720 -7.191 -18.686 1.00 . A A . 118 ASN CG 1 1
7 20360 1 1 118 ASN H H 27.024 -6.850 -19.222 1.00 . A A . 118 ASN H 1 1
7 20361 1 1 118 ASN HA H 27.928 -7.110 -16.610 1.00 . A A . 118 ASN HA 1 1
7 20362 1 1 118 ASN HB2 H 28.911 -5.230 -18.763 1.00 . A A . 118 ASN HB2 1 1
7 20363 1 1 118 ASN HB3 H 29.781 -5.599 -17.279 1.00 . A A . 118 ASN HB3 1 1
7 20364 1 1 118 ASN HD21 H 31.538 -6.507 -18.274 1.00 . A A . 118 ASN HD21 1 1
7 20365 1 1 118 ASN HD22 H 31.477 -8.015 -19.121 1.00 . A A . 118 ASN HD22 1 1
7 20366 1 1 118 ASN N N 26.766 -6.777 -18.280 1.00 . A A . 118 ASN N 1 1
7 20367 1 1 118 ASN ND2 N 31.044 -7.240 -18.694 1.00 . A A . 118 ASN ND2 1 1
7 20368 1 1 118 ASN O O 27.511 -4.974 -15.354 1.00 . A A . 118 ASN O 1 1
7 20369 1 1 118 ASN OD1 O 29.028 -8.073 -19.194 1.00 . A A . 118 ASN OD1 1 1
7 20370 1 1 119 GLY C C 25.198 -3.283 -15.381 1.00 . A A . 119 GLY C 1 1
7 20371 1 1 119 GLY CA C 26.065 -2.989 -16.592 1.00 . A A . 119 GLY CA 1 1
7 20372 1 1 119 GLY H H 26.410 -4.336 -18.187 1.00 . A A . 119 GLY H 1 1
7 20373 1 1 119 GLY HA2 H 26.903 -2.383 -16.280 1.00 . A A . 119 GLY HA2 1 1
7 20374 1 1 119 GLY HA3 H 25.480 -2.431 -17.310 1.00 . A A . 119 GLY HA3 1 1
7 20375 1 1 119 GLY N N 26.569 -4.192 -17.234 1.00 . A A . 119 GLY N 1 1
7 20376 1 1 119 GLY O O 25.360 -2.675 -14.324 1.00 . A A . 119 GLY O 1 1
7 20377 1 1 120 LEU C C 24.096 -5.443 -13.401 1.00 . A A . 120 LEU C 1 1
7 20378 1 1 120 LEU CA C 23.384 -4.603 -14.455 1.00 . A A . 120 LEU CA 1 1
7 20379 1 1 120 LEU CB C 22.184 -5.359 -15.028 1.00 . A A . 120 LEU CB 1 1
7 20380 1 1 120 LEU CD1 C 20.348 -5.297 -16.745 1.00 . A A . 120 LEU CD1 1 1
7 20381 1 1 120 LEU CD2 C 20.263 -3.778 -14.767 1.00 . A A . 120 LEU CD2 1 1
7 20382 1 1 120 LEU CG C 21.173 -4.480 -15.765 1.00 . A A . 120 LEU CG 1 1
7 20383 1 1 120 LEU H H 24.239 -4.710 -16.384 1.00 . A A . 120 LEU H 1 1
7 20384 1 1 120 LEU HA H 23.035 -3.691 -13.993 1.00 . A A . 120 LEU HA 1 1
7 20385 1 1 120 LEU HB2 H 22.550 -6.110 -15.714 1.00 . A A . 120 LEU HB2 1 1
7 20386 1 1 120 LEU HB3 H 21.673 -5.854 -14.215 1.00 . A A . 120 LEU HB3 1 1
7 20387 1 1 120 LEU HD11 H 19.783 -6.044 -16.210 1.00 . A A . 120 LEU HD11 1 1
7 20388 1 1 120 LEU HD12 H 21.008 -5.779 -17.452 1.00 . A A . 120 LEU HD12 1 1
7 20389 1 1 120 LEU HD13 H 19.671 -4.641 -17.275 1.00 . A A . 120 LEU HD13 1 1
7 20390 1 1 120 LEU HD21 H 19.725 -4.515 -14.190 1.00 . A A . 120 LEU HD21 1 1
7 20391 1 1 120 LEU HD22 H 19.560 -3.153 -15.298 1.00 . A A . 120 LEU HD22 1 1
7 20392 1 1 120 LEU HD23 H 20.858 -3.168 -14.105 1.00 . A A . 120 LEU HD23 1 1
7 20393 1 1 120 LEU HG H 21.703 -3.722 -16.323 1.00 . A A . 120 LEU HG 1 1
7 20394 1 1 120 LEU N N 24.294 -4.236 -15.531 1.00 . A A . 120 LEU N 1 1
7 20395 1 1 120 LEU O O 23.874 -5.275 -12.204 1.00 . A A . 120 LEU O 1 1
7 20396 1 1 121 LYS C C 26.723 -6.463 -12.131 1.00 . A A . 121 LYS C 1 1
7 20397 1 1 121 LYS CA C 25.688 -7.222 -12.964 1.00 . A A . 121 LYS CA 1 1
7 20398 1 1 121 LYS CB C 26.342 -8.336 -13.788 1.00 . A A . 121 LYS CB 1 1
7 20399 1 1 121 LYS CD C 26.814 -9.703 -11.713 1.00 . A A . 121 LYS CD 1 1
7 20400 1 1 121 LYS CE C 27.806 -10.650 -11.071 1.00 . A A . 121 LYS CE 1 1
7 20401 1 1 121 LYS CG C 27.360 -9.171 -13.031 1.00 . A A . 121 LYS CG 1 1
7 20402 1 1 121 LYS H H 25.127 -6.392 -14.821 1.00 . A A . 121 LYS H 1 1
7 20403 1 1 121 LYS HA H 24.967 -7.666 -12.294 1.00 . A A . 121 LYS HA 1 1
7 20404 1 1 121 LYS HB2 H 25.569 -8.999 -14.148 1.00 . A A . 121 LYS HB2 1 1
7 20405 1 1 121 LYS HB3 H 26.839 -7.889 -14.637 1.00 . A A . 121 LYS HB3 1 1
7 20406 1 1 121 LYS HD2 H 26.646 -8.870 -11.046 1.00 . A A . 121 LYS HD2 1 1
7 20407 1 1 121 LYS HD3 H 25.883 -10.219 -11.886 1.00 . A A . 121 LYS HD3 1 1
7 20408 1 1 121 LYS HE2 H 28.102 -11.385 -11.804 1.00 . A A . 121 LYS HE2 1 1
7 20409 1 1 121 LYS HE3 H 28.672 -10.083 -10.762 1.00 . A A . 121 LYS HE3 1 1
7 20410 1 1 121 LYS HG2 H 27.649 -10.009 -13.649 1.00 . A A . 121 LYS HG2 1 1
7 20411 1 1 121 LYS HG3 H 28.224 -8.559 -12.831 1.00 . A A . 121 LYS HG3 1 1
7 20412 1 1 121 LYS HZ1 H 27.973 -11.931 -9.435 1.00 . A A . 121 LYS HZ1 1 1
7 20413 1 1 121 LYS HZ2 H 26.454 -11.969 -10.185 1.00 . A A . 121 LYS HZ2 1 1
7 20414 1 1 121 LYS HZ3 H 26.881 -10.659 -9.198 1.00 . A A . 121 LYS HZ3 1 1
7 20415 1 1 121 LYS N N 24.964 -6.332 -13.856 1.00 . A A . 121 LYS N 1 1
7 20416 1 1 121 LYS NZ N 27.238 -11.347 -9.892 1.00 . A A . 121 LYS NZ 1 1
7 20417 1 1 121 LYS O O 26.860 -6.707 -10.931 1.00 . A A . 121 LYS O 1 1
7 20418 1 1 122 ASP C C 27.843 -3.947 -10.940 1.00 . A A . 122 ASP C 1 1
7 20419 1 1 122 ASP CA C 28.464 -4.768 -12.064 1.00 . A A . 122 ASP CA 1 1
7 20420 1 1 122 ASP CB C 29.196 -3.849 -13.040 1.00 . A A . 122 ASP CB 1 1
7 20421 1 1 122 ASP CG C 30.572 -3.451 -12.551 1.00 . A A . 122 ASP CG 1 1
7 20422 1 1 122 ASP H H 27.268 -5.365 -13.712 1.00 . A A . 122 ASP H 1 1
7 20423 1 1 122 ASP HA H 29.170 -5.466 -11.639 1.00 . A A . 122 ASP HA 1 1
7 20424 1 1 122 ASP HB2 H 29.302 -4.351 -13.990 1.00 . A A . 122 ASP HB2 1 1
7 20425 1 1 122 ASP HB3 H 28.612 -2.954 -13.175 1.00 . A A . 122 ASP HB3 1 1
7 20426 1 1 122 ASP N N 27.433 -5.536 -12.756 1.00 . A A . 122 ASP N 1 1
7 20427 1 1 122 ASP O O 28.457 -3.738 -9.895 1.00 . A A . 122 ASP O 1 1
7 20428 1 1 122 ASP OD1 O 30.691 -2.438 -11.839 1.00 . A A . 122 ASP OD1 1 1
7 20429 1 1 122 ASP OD2 O 31.554 -4.152 -12.883 1.00 . A A . 122 ASP OD2 1 1
7 20430 1 1 123 THR C C 25.628 -3.676 -8.922 1.00 . A A . 123 THR C 1 1
7 20431 1 1 123 THR CA C 25.856 -2.782 -10.141 1.00 . A A . 123 THR CA 1 1
7 20432 1 1 123 THR CB C 24.498 -2.307 -10.696 1.00 . A A . 123 THR CB 1 1
7 20433 1 1 123 THR CG2 C 23.756 -1.456 -9.674 1.00 . A A . 123 THR CG2 1 1
7 20434 1 1 123 THR H H 26.196 -3.660 -12.033 1.00 . A A . 123 THR H 1 1
7 20435 1 1 123 THR HA H 26.430 -1.917 -9.844 1.00 . A A . 123 THR HA 1 1
7 20436 1 1 123 THR HB H 23.895 -3.174 -10.927 1.00 . A A . 123 THR HB 1 1
7 20437 1 1 123 THR HG1 H 24.792 -2.140 -12.648 1.00 . A A . 123 THR HG1 1 1
7 20438 1 1 123 THR HG21 H 23.599 -2.031 -8.773 1.00 . A A . 123 THR HG21 1 1
7 20439 1 1 123 THR HG22 H 22.802 -1.155 -10.081 1.00 . A A . 123 THR HG22 1 1
7 20440 1 1 123 THR HG23 H 24.342 -0.580 -9.443 1.00 . A A . 123 THR HG23 1 1
7 20441 1 1 123 THR N N 26.609 -3.502 -11.159 1.00 . A A . 123 THR N 1 1
7 20442 1 1 123 THR O O 25.850 -3.264 -7.777 1.00 . A A . 123 THR O 1 1
7 20443 1 1 123 THR OG1 O 24.703 -1.545 -11.892 1.00 . A A . 123 THR OG1 1 1
7 20444 1 1 124 ILE C C 26.303 -6.128 -7.370 1.00 . A A . 124 ILE C 1 1
7 20445 1 1 124 ILE CA C 25.004 -5.903 -8.137 1.00 . A A . 124 ILE CA 1 1
7 20446 1 1 124 ILE CB C 24.523 -7.248 -8.726 1.00 . A A . 124 ILE CB 1 1
7 20447 1 1 124 ILE CD1 C 22.762 -8.298 -10.245 1.00 . A A . 124 ILE CD1 1 1
7 20448 1 1 124 ILE CG1 C 23.236 -7.048 -9.531 1.00 . A A . 124 ILE CG1 1 1
7 20449 1 1 124 ILE CG2 C 24.302 -8.266 -7.617 1.00 . A A . 124 ILE CG2 1 1
7 20450 1 1 124 ILE H H 25.023 -5.160 -10.115 1.00 . A A . 124 ILE H 1 1
7 20451 1 1 124 ILE HA H 24.250 -5.540 -7.462 1.00 . A A . 124 ILE HA 1 1
7 20452 1 1 124 ILE HB H 25.295 -7.625 -9.380 1.00 . A A . 124 ILE HB 1 1
7 20453 1 1 124 ILE HD11 H 22.562 -9.072 -9.519 1.00 . A A . 124 ILE HD11 1 1
7 20454 1 1 124 ILE HD12 H 23.528 -8.634 -10.929 1.00 . A A . 124 ILE HD12 1 1
7 20455 1 1 124 ILE HD13 H 21.859 -8.076 -10.795 1.00 . A A . 124 ILE HD13 1 1
7 20456 1 1 124 ILE HG12 H 22.448 -6.730 -8.865 1.00 . A A . 124 ILE HG12 1 1
7 20457 1 1 124 ILE HG13 H 23.403 -6.283 -10.275 1.00 . A A . 124 ILE HG13 1 1
7 20458 1 1 124 ILE HG21 H 23.541 -7.903 -6.941 1.00 . A A . 124 ILE HG21 1 1
7 20459 1 1 124 ILE HG22 H 25.223 -8.414 -7.074 1.00 . A A . 124 ILE HG22 1 1
7 20460 1 1 124 ILE HG23 H 23.983 -9.204 -8.047 1.00 . A A . 124 ILE HG23 1 1
7 20461 1 1 124 ILE N N 25.203 -4.910 -9.184 1.00 . A A . 124 ILE N 1 1
7 20462 1 1 124 ILE O O 26.314 -6.223 -6.141 1.00 . A A . 124 ILE O 1 1
7 20463 1 1 125 SER C C 29.227 -5.265 -6.726 1.00 . A A . 125 SER C 1 1
7 20464 1 1 125 SER CA C 28.711 -6.440 -7.559 1.00 . A A . 125 SER CA 1 1
7 20465 1 1 125 SER CB C 29.680 -6.739 -8.702 1.00 . A A . 125 SER CB 1 1
7 20466 1 1 125 SER H H 27.309 -6.058 -9.088 1.00 . A A . 125 SER H 1 1
7 20467 1 1 125 SER HA H 28.641 -7.310 -6.927 1.00 . A A . 125 SER HA 1 1
7 20468 1 1 125 SER HB2 H 29.704 -5.895 -9.378 1.00 . A A . 125 SER HB2 1 1
7 20469 1 1 125 SER HB3 H 30.667 -6.910 -8.307 1.00 . A A . 125 SER HB3 1 1
7 20470 1 1 125 SER HG H 28.773 -8.473 -8.819 1.00 . A A . 125 SER HG 1 1
7 20471 1 1 125 SER N N 27.394 -6.184 -8.116 1.00 . A A . 125 SER N 1 1
7 20472 1 1 125 SER O O 29.532 -5.422 -5.543 1.00 . A A . 125 SER O 1 1
7 20473 1 1 125 SER OG O 29.263 -7.886 -9.418 1.00 . A A . 125 SER OG 1 1
7 20474 1 1 126 LYS C C 29.272 -2.491 -5.452 1.00 . A A . 126 LYS C 1 1
7 20475 1 1 126 LYS CA C 29.951 -2.929 -6.745 1.00 . A A . 126 LYS CA 1 1
7 20476 1 1 126 LYS CB C 29.964 -1.763 -7.733 1.00 . A A . 126 LYS CB 1 1
7 20477 1 1 126 LYS CD C 32.091 -1.337 -9.002 1.00 . A A . 126 LYS CD 1 1
7 20478 1 1 126 LYS CE C 32.417 -2.819 -9.079 1.00 . A A . 126 LYS CE 1 1
7 20479 1 1 126 LYS CG C 31.279 -0.999 -7.761 1.00 . A A . 126 LYS CG 1 1
7 20480 1 1 126 LYS H H 28.888 -3.998 -8.237 1.00 . A A . 126 LYS H 1 1
7 20481 1 1 126 LYS HA H 30.971 -3.207 -6.523 1.00 . A A . 126 LYS HA 1 1
7 20482 1 1 126 LYS HB2 H 29.774 -2.145 -8.725 1.00 . A A . 126 LYS HB2 1 1
7 20483 1 1 126 LYS HB3 H 29.178 -1.073 -7.466 1.00 . A A . 126 LYS HB3 1 1
7 20484 1 1 126 LYS HD2 H 31.523 -1.060 -9.877 1.00 . A A . 126 LYS HD2 1 1
7 20485 1 1 126 LYS HD3 H 33.015 -0.776 -8.978 1.00 . A A . 126 LYS HD3 1 1
7 20486 1 1 126 LYS HE2 H 33.195 -3.042 -8.366 1.00 . A A . 126 LYS HE2 1 1
7 20487 1 1 126 LYS HE3 H 31.530 -3.384 -8.832 1.00 . A A . 126 LYS HE3 1 1
7 20488 1 1 126 LYS HG2 H 31.071 0.060 -7.756 1.00 . A A . 126 LYS HG2 1 1
7 20489 1 1 126 LYS HG3 H 31.854 -1.259 -6.884 1.00 . A A . 126 LYS HG3 1 1
7 20490 1 1 126 LYS HZ1 H 33.055 -4.237 -10.475 1.00 . A A . 126 LYS HZ1 1 1
7 20491 1 1 126 LYS HZ2 H 33.756 -2.711 -10.683 1.00 . A A . 126 LYS HZ2 1 1
7 20492 1 1 126 LYS HZ3 H 32.145 -2.972 -11.143 1.00 . A A . 126 LYS HZ3 1 1
7 20493 1 1 126 LYS N N 29.294 -4.090 -7.344 1.00 . A A . 126 LYS N 1 1
7 20494 1 1 126 LYS NZ N 32.878 -3.211 -10.435 1.00 . A A . 126 LYS NZ 1 1
7 20495 1 1 126 LYS O O 29.935 -2.264 -4.440 1.00 . A A . 126 LYS O 1 1
7 20496 1 1 127 LEU C C 26.980 -3.014 -3.319 1.00 . A A . 127 LEU C 1 1
7 20497 1 1 127 LEU CA C 27.196 -1.903 -4.338 1.00 . A A . 127 LEU CA 1 1
7 20498 1 1 127 LEU CB C 25.845 -1.340 -4.783 1.00 . A A . 127 LEU CB 1 1
7 20499 1 1 127 LEU CD1 C 24.536 0.367 -6.063 1.00 . A A . 127 LEU CD1 1 1
7 20500 1 1 127 LEU CD2 C 26.480 1.078 -4.669 1.00 . A A . 127 LEU CD2 1 1
7 20501 1 1 127 LEU CG C 25.913 -0.022 -5.554 1.00 . A A . 127 LEU CG 1 1
7 20502 1 1 127 LEU H H 27.473 -2.609 -6.316 1.00 . A A . 127 LEU H 1 1
7 20503 1 1 127 LEU HA H 27.766 -1.113 -3.872 1.00 . A A . 127 LEU HA 1 1
7 20504 1 1 127 LEU HB2 H 25.364 -2.076 -5.411 1.00 . A A . 127 LEU HB2 1 1
7 20505 1 1 127 LEU HB3 H 25.235 -1.188 -3.906 1.00 . A A . 127 LEU HB3 1 1
7 20506 1 1 127 LEU HD11 H 23.860 0.473 -5.227 1.00 . A A . 127 LEU HD11 1 1
7 20507 1 1 127 LEU HD12 H 24.168 -0.401 -6.728 1.00 . A A . 127 LEU HD12 1 1
7 20508 1 1 127 LEU HD13 H 24.601 1.304 -6.595 1.00 . A A . 127 LEU HD13 1 1
7 20509 1 1 127 LEU HD21 H 27.455 0.783 -4.309 1.00 . A A . 127 LEU HD21 1 1
7 20510 1 1 127 LEU HD22 H 25.821 1.242 -3.830 1.00 . A A . 127 LEU HD22 1 1
7 20511 1 1 127 LEU HD23 H 26.569 1.991 -5.242 1.00 . A A . 127 LEU HD23 1 1
7 20512 1 1 127 LEU HG H 26.567 -0.140 -6.406 1.00 . A A . 127 LEU HG 1 1
7 20513 1 1 127 LEU N N 27.952 -2.375 -5.491 1.00 . A A . 127 LEU N 1 1
7 20514 1 1 127 LEU O O 26.681 -2.747 -2.157 1.00 . A A . 127 LEU O 1 1
7 20515 1 1 128 GLY C C 25.334 -5.524 -2.727 1.00 . A A . 128 GLY C 1 1
7 20516 1 1 128 GLY CA C 26.830 -5.382 -2.893 1.00 . A A . 128 GLY CA 1 1
7 20517 1 1 128 GLY H H 27.499 -4.412 -4.652 1.00 . A A . 128 GLY H 1 1
7 20518 1 1 128 GLY HA2 H 27.227 -6.287 -3.331 1.00 . A A . 128 GLY HA2 1 1
7 20519 1 1 128 GLY HA3 H 27.279 -5.229 -1.923 1.00 . A A . 128 GLY HA3 1 1
7 20520 1 1 128 GLY N N 27.150 -4.257 -3.751 1.00 . A A . 128 GLY N 1 1
7 20521 1 1 128 GLY O O 24.845 -5.939 -1.677 1.00 . A A . 128 GLY O 1 1
7 20522 1 1 129 ASN C C 22.547 -6.508 -3.507 1.00 . A A . 129 ASN C 1 1
7 20523 1 1 129 ASN CA C 23.158 -5.137 -3.784 1.00 . A A . 129 ASN CA 1 1
7 20524 1 1 129 ASN CB C 22.657 -4.608 -5.130 1.00 . A A . 129 ASN CB 1 1
7 20525 1 1 129 ASN CG C 21.148 -4.610 -5.223 1.00 . A A . 129 ASN CG 1 1
7 20526 1 1 129 ASN H H 25.090 -4.962 -4.620 1.00 . A A . 129 ASN H 1 1
7 20527 1 1 129 ASN HA H 22.852 -4.454 -3.006 1.00 . A A . 129 ASN HA 1 1
7 20528 1 1 129 ASN HB2 H 23.005 -3.595 -5.263 1.00 . A A . 129 ASN HB2 1 1
7 20529 1 1 129 ASN HB3 H 23.050 -5.227 -5.922 1.00 . A A . 129 ASN HB3 1 1
7 20530 1 1 129 ASN HD21 H 21.079 -2.731 -4.593 1.00 . A A . 129 ASN HD21 1 1
7 20531 1 1 129 ASN HD22 H 19.550 -3.470 -4.914 1.00 . A A . 129 ASN HD22 1 1
7 20532 1 1 129 ASN N N 24.617 -5.184 -3.793 1.00 . A A . 129 ASN N 1 1
7 20533 1 1 129 ASN ND2 N 20.533 -3.490 -4.880 1.00 . A A . 129 ASN ND2 1 1
7 20534 1 1 129 ASN O O 21.479 -6.612 -2.902 1.00 . A A . 129 ASN O 1 1
7 20535 1 1 129 ASN OD1 O 20.545 -5.605 -5.612 1.00 . A A . 129 ASN OD1 1 1
7 20536 1 1 130 ASN C C 21.520 -9.206 -4.571 1.00 . A A . 130 ASN C 1 1
7 20537 1 1 130 ASN CA C 22.799 -8.928 -3.774 1.00 . A A . 130 ASN CA 1 1
7 20538 1 1 130 ASN CB C 22.602 -9.236 -2.281 1.00 . A A . 130 ASN CB 1 1
7 20539 1 1 130 ASN CG C 22.576 -10.721 -1.975 1.00 . A A . 130 ASN CG 1 1
7 20540 1 1 130 ASN H H 24.069 -7.381 -4.447 1.00 . A A . 130 ASN H 1 1
7 20541 1 1 130 ASN HA H 23.581 -9.567 -4.157 1.00 . A A . 130 ASN HA 1 1
7 20542 1 1 130 ASN HB2 H 23.410 -8.790 -1.721 1.00 . A A . 130 ASN HB2 1 1
7 20543 1 1 130 ASN HB3 H 21.666 -8.804 -1.955 1.00 . A A . 130 ASN HB3 1 1
7 20544 1 1 130 ASN HD21 H 24.543 -10.709 -1.690 1.00 . A A . 130 ASN HD21 1 1
7 20545 1 1 130 ASN HD22 H 23.754 -12.239 -1.459 1.00 . A A . 130 ASN HD22 1 1
7 20546 1 1 130 ASN N N 23.236 -7.548 -3.963 1.00 . A A . 130 ASN N 1 1
7 20547 1 1 130 ASN ND2 N 23.738 -11.281 -1.684 1.00 . A A . 130 ASN ND2 1 1
7 20548 1 1 130 ASN O O 21.566 -9.316 -5.796 1.00 . A A . 130 ASN O 1 1
7 20549 1 1 130 ASN OD1 O 21.522 -11.357 -1.988 1.00 . A A . 130 ASN OD1 1 1
7 20550 1 1 131 LYS C C 18.101 -8.504 -4.254 1.00 . A A . 131 LYS C 1 1
7 20551 1 1 131 LYS CA C 19.118 -9.604 -4.546 1.00 . A A . 131 LYS CA 1 1
7 20552 1 1 131 LYS CB C 18.556 -10.950 -4.084 1.00 . A A . 131 LYS CB 1 1
7 20553 1 1 131 LYS CD C 18.876 -13.422 -3.826 1.00 . A A . 131 LYS CD 1 1
7 20554 1 1 131 LYS CE C 17.493 -13.738 -4.372 1.00 . A A . 131 LYS CE 1 1
7 20555 1 1 131 LYS CG C 19.433 -12.143 -4.429 1.00 . A A . 131 LYS CG 1 1
7 20556 1 1 131 LYS H H 20.411 -9.245 -2.908 1.00 . A A . 131 LYS H 1 1
7 20557 1 1 131 LYS HA H 19.296 -9.644 -5.609 1.00 . A A . 131 LYS HA 1 1
7 20558 1 1 131 LYS HB2 H 18.432 -10.925 -3.012 1.00 . A A . 131 LYS HB2 1 1
7 20559 1 1 131 LYS HB3 H 17.589 -11.099 -4.544 1.00 . A A . 131 LYS HB3 1 1
7 20560 1 1 131 LYS HD2 H 19.540 -14.239 -4.062 1.00 . A A . 131 LYS HD2 1 1
7 20561 1 1 131 LYS HD3 H 18.812 -13.305 -2.753 1.00 . A A . 131 LYS HD3 1 1
7 20562 1 1 131 LYS HE2 H 16.912 -12.827 -4.399 1.00 . A A . 131 LYS HE2 1 1
7 20563 1 1 131 LYS HE3 H 17.595 -14.130 -5.372 1.00 . A A . 131 LYS HE3 1 1
7 20564 1 1 131 LYS HG2 H 19.476 -12.250 -5.503 1.00 . A A . 131 LYS HG2 1 1
7 20565 1 1 131 LYS HG3 H 20.427 -11.973 -4.041 1.00 . A A . 131 LYS HG3 1 1
7 20566 1 1 131 LYS HZ1 H 16.667 -14.364 -2.562 1.00 . A A . 131 LYS HZ1 1 1
7 20567 1 1 131 LYS HZ2 H 17.325 -15.628 -3.488 1.00 . A A . 131 LYS HZ2 1 1
7 20568 1 1 131 LYS HZ3 H 15.839 -14.933 -3.928 1.00 . A A . 131 LYS HZ3 1 1
7 20569 1 1 131 LYS N N 20.391 -9.337 -3.884 1.00 . A A . 131 LYS N 1 1
7 20570 1 1 131 LYS NZ N 16.783 -14.736 -3.532 1.00 . A A . 131 LYS NZ 1 1
7 20571 1 1 131 LYS O O 16.895 -8.735 -4.332 1.00 . A A . 131 LYS O 1 1
7 20572 1 1 132 GLU C C 17.670 -5.059 -4.395 1.00 . A A . 132 GLU C 1 1
7 20573 1 1 132 GLU CA C 17.676 -6.267 -3.460 1.00 . A A . 132 GLU CA 1 1
7 20574 1 1 132 GLU CB C 18.081 -5.850 -2.044 1.00 . A A . 132 GLU CB 1 1
7 20575 1 1 132 GLU CD C 17.297 -4.983 0.188 1.00 . A A . 132 GLU CD 1 1
7 20576 1 1 132 GLU CG C 16.994 -5.103 -1.288 1.00 . A A . 132 GLU CG 1 1
7 20577 1 1 132 GLU H H 19.533 -7.127 -4.016 1.00 . A A . 132 GLU H 1 1
7 20578 1 1 132 GLU HA H 16.679 -6.681 -3.427 1.00 . A A . 132 GLU HA 1 1
7 20579 1 1 132 GLU HB2 H 18.341 -6.731 -1.480 1.00 . A A . 132 GLU HB2 1 1
7 20580 1 1 132 GLU HB3 H 18.947 -5.208 -2.108 1.00 . A A . 132 GLU HB3 1 1
7 20581 1 1 132 GLU HG2 H 16.902 -4.111 -1.704 1.00 . A A . 132 GLU HG2 1 1
7 20582 1 1 132 GLU HG3 H 16.060 -5.632 -1.407 1.00 . A A . 132 GLU HG3 1 1
7 20583 1 1 132 GLU N N 18.572 -7.312 -3.933 1.00 . A A . 132 GLU N 1 1
7 20584 1 1 132 GLU O O 17.808 -3.920 -3.954 1.00 . A A . 132 GLU O 1 1
7 20585 1 1 132 GLU OE1 O 16.989 -5.934 0.936 1.00 . A A . 132 GLU OE1 1 1
7 20586 1 1 132 GLU OE2 O 17.843 -3.942 0.610 1.00 . A A . 132 GLU OE2 1 1
7 20587 1 1 133 PHE C C 16.106 -4.274 -7.413 1.00 . A A . 133 PHE C 1 1
7 20588 1 1 133 PHE CA C 17.400 -4.184 -6.621 1.00 . A A . 133 PHE CA 1 1
7 20589 1 1 133 PHE CB C 18.613 -4.095 -7.561 1.00 . A A . 133 PHE CB 1 1
7 20590 1 1 133 PHE CD1 C 19.185 -6.455 -8.223 1.00 . A A . 133 PHE CD1 1 1
7 20591 1 1 133 PHE CD2 C 18.377 -4.970 -9.904 1.00 . A A . 133 PHE CD2 1 1
7 20592 1 1 133 PHE CE1 C 19.297 -7.462 -9.164 1.00 . A A . 133 PHE CE1 1 1
7 20593 1 1 133 PHE CE2 C 18.490 -5.972 -10.849 1.00 . A A . 133 PHE CE2 1 1
7 20594 1 1 133 PHE CG C 18.722 -5.198 -8.580 1.00 . A A . 133 PHE CG 1 1
7 20595 1 1 133 PHE CZ C 18.950 -7.220 -10.479 1.00 . A A . 133 PHE CZ 1 1
7 20596 1 1 133 PHE H H 17.482 -6.216 -6.015 1.00 . A A . 133 PHE H 1 1
7 20597 1 1 133 PHE HA H 17.364 -3.280 -6.029 1.00 . A A . 133 PHE HA 1 1
7 20598 1 1 133 PHE HB2 H 18.566 -3.161 -8.096 1.00 . A A . 133 PHE HB2 1 1
7 20599 1 1 133 PHE HB3 H 19.513 -4.108 -6.962 1.00 . A A . 133 PHE HB3 1 1
7 20600 1 1 133 PHE HD1 H 19.457 -6.648 -7.195 1.00 . A A . 133 PHE HD1 1 1
7 20601 1 1 133 PHE HD2 H 18.016 -3.996 -10.195 1.00 . A A . 133 PHE HD2 1 1
7 20602 1 1 133 PHE HE1 H 19.659 -8.438 -8.872 1.00 . A A . 133 PHE HE1 1 1
7 20603 1 1 133 PHE HE2 H 18.215 -5.780 -11.877 1.00 . A A . 133 PHE HE2 1 1
7 20604 1 1 133 PHE HZ H 19.039 -8.004 -11.217 1.00 . A A . 133 PHE HZ 1 1
7 20605 1 1 133 PHE N N 17.516 -5.293 -5.688 1.00 . A A . 133 PHE N 1 1
7 20606 1 1 133 PHE O O 15.694 -5.354 -7.855 1.00 . A A . 133 PHE O 1 1
7 20607 1 1 134 TYR C C 14.489 -2.538 -9.703 1.00 . A A . 134 TYR C 1 1
7 20608 1 1 134 TYR CA C 14.214 -3.049 -8.303 1.00 . A A . 134 TYR CA 1 1
7 20609 1 1 134 TYR CB C 13.239 -2.101 -7.597 1.00 . A A . 134 TYR CB 1 1
7 20610 1 1 134 TYR CD1 C 13.755 -2.500 -5.155 1.00 . A A . 134 TYR CD1 1 1
7 20611 1 1 134 TYR CD2 C 11.549 -2.966 -5.930 1.00 . A A . 134 TYR CD2 1 1
7 20612 1 1 134 TYR CE1 C 13.395 -2.888 -3.880 1.00 . A A . 134 TYR CE1 1 1
7 20613 1 1 134 TYR CE2 C 11.182 -3.353 -4.655 1.00 . A A . 134 TYR CE2 1 1
7 20614 1 1 134 TYR CG C 12.841 -2.533 -6.202 1.00 . A A . 134 TYR CG 1 1
7 20615 1 1 134 TYR CZ C 12.109 -3.313 -3.635 1.00 . A A . 134 TYR CZ 1 1
7 20616 1 1 134 TYR H H 15.847 -2.313 -7.187 1.00 . A A . 134 TYR H 1 1
7 20617 1 1 134 TYR HA H 13.781 -4.036 -8.360 1.00 . A A . 134 TYR HA 1 1
7 20618 1 1 134 TYR HB2 H 13.697 -1.126 -7.520 1.00 . A A . 134 TYR HB2 1 1
7 20619 1 1 134 TYR HB3 H 12.340 -2.022 -8.191 1.00 . A A . 134 TYR HB3 1 1
7 20620 1 1 134 TYR HD1 H 14.765 -2.166 -5.351 1.00 . A A . 134 TYR HD1 1 1
7 20621 1 1 134 TYR HD2 H 10.825 -2.999 -6.732 1.00 . A A . 134 TYR HD2 1 1
7 20622 1 1 134 TYR HE1 H 14.121 -2.854 -3.082 1.00 . A A . 134 TYR HE1 1 1
7 20623 1 1 134 TYR HE2 H 10.174 -3.688 -4.462 1.00 . A A . 134 TYR HE2 1 1
7 20624 1 1 134 TYR HH H 12.133 -3.096 -1.724 1.00 . A A . 134 TYR HH 1 1
7 20625 1 1 134 TYR N N 15.462 -3.134 -7.569 1.00 . A A . 134 TYR N 1 1
7 20626 1 1 134 TYR O O 15.278 -1.613 -9.887 1.00 . A A . 134 TYR O 1 1
7 20627 1 1 134 TYR OH O 11.748 -3.701 -2.366 1.00 . A A . 134 TYR OH 1 1
7 20628 1 1 135 ARG C C 12.739 -2.740 -12.825 1.00 . A A . 135 ARG C 1 1
7 20629 1 1 135 ARG CA C 14.043 -2.671 -12.056 1.00 . A A . 135 ARG CA 1 1
7 20630 1 1 135 ARG CB C 15.157 -3.471 -12.758 1.00 . A A . 135 ARG CB 1 1
7 20631 1 1 135 ARG CD C 15.893 -5.226 -14.381 1.00 . A A . 135 ARG CD 1 1
7 20632 1 1 135 ARG CG C 14.696 -4.555 -13.723 1.00 . A A . 135 ARG CG 1 1
7 20633 1 1 135 ARG CZ C 16.000 -7.432 -15.484 1.00 . A A . 135 ARG CZ 1 1
7 20634 1 1 135 ARG H H 13.246 -3.885 -10.507 1.00 . A A . 135 ARG H 1 1
7 20635 1 1 135 ARG HA H 14.347 -1.636 -12.003 1.00 . A A . 135 ARG HA 1 1
7 20636 1 1 135 ARG HB2 H 15.772 -2.779 -13.313 1.00 . A A . 135 ARG HB2 1 1
7 20637 1 1 135 ARG HB3 H 15.769 -3.939 -11.998 1.00 . A A . 135 ARG HB3 1 1
7 20638 1 1 135 ARG HD2 H 16.508 -4.464 -14.836 1.00 . A A . 135 ARG HD2 1 1
7 20639 1 1 135 ARG HD3 H 16.464 -5.736 -13.618 1.00 . A A . 135 ARG HD3 1 1
7 20640 1 1 135 ARG HE H 14.873 -5.895 -16.106 1.00 . A A . 135 ARG HE 1 1
7 20641 1 1 135 ARG HG2 H 14.130 -5.296 -13.179 1.00 . A A . 135 ARG HG2 1 1
7 20642 1 1 135 ARG HG3 H 14.077 -4.109 -14.487 1.00 . A A . 135 ARG HG3 1 1
7 20643 1 1 135 ARG HH11 H 17.087 -7.289 -13.787 1.00 . A A . 135 ARG HH11 1 1
7 20644 1 1 135 ARG HH12 H 17.186 -8.822 -14.596 1.00 . A A . 135 ARG HH12 1 1
7 20645 1 1 135 ARG HH21 H 15.043 -7.870 -17.214 1.00 . A A . 135 ARG HH21 1 1
7 20646 1 1 135 ARG HH22 H 16.026 -9.160 -16.559 1.00 . A A . 135 ARG HH22 1 1
7 20647 1 1 135 ARG N N 13.856 -3.133 -10.694 1.00 . A A . 135 ARG N 1 1
7 20648 1 1 135 ARG NE N 15.510 -6.195 -15.410 1.00 . A A . 135 ARG NE 1 1
7 20649 1 1 135 ARG NH1 N 16.825 -7.878 -14.548 1.00 . A A . 135 ARG NH1 1 1
7 20650 1 1 135 ARG NH2 N 15.663 -8.216 -16.496 1.00 . A A . 135 ARG NH2 1 1
7 20651 1 1 135 ARG O O 12.010 -3.719 -12.729 1.00 . A A . 135 ARG O 1 1
7 20652 1 1 136 LEU C C 11.667 -1.905 -15.837 1.00 . A A . 136 LEU C 1 1
7 20653 1 1 136 LEU CA C 11.249 -1.692 -14.393 1.00 . A A . 136 LEU CA 1 1
7 20654 1 1 136 LEU CB C 10.414 -0.413 -14.208 1.00 . A A . 136 LEU CB 1 1
7 20655 1 1 136 LEU CD1 C 10.588 1.211 -16.116 1.00 . A A . 136 LEU CD1 1 1
7 20656 1 1 136 LEU CD2 C 10.690 2.032 -13.751 1.00 . A A . 136 LEU CD2 1 1
7 20657 1 1 136 LEU CG C 11.042 0.893 -14.696 1.00 . A A . 136 LEU CG 1 1
7 20658 1 1 136 LEU H H 13.016 -0.899 -13.546 1.00 . A A . 136 LEU H 1 1
7 20659 1 1 136 LEU HA H 10.653 -2.541 -14.090 1.00 . A A . 136 LEU HA 1 1
7 20660 1 1 136 LEU HB2 H 9.479 -0.548 -14.731 1.00 . A A . 136 LEU HB2 1 1
7 20661 1 1 136 LEU HB3 H 10.198 -0.307 -13.155 1.00 . A A . 136 LEU HB3 1 1
7 20662 1 1 136 LEU HD11 H 10.918 0.428 -16.783 1.00 . A A . 136 LEU HD11 1 1
7 20663 1 1 136 LEU HD12 H 11.014 2.153 -16.427 1.00 . A A . 136 LEU HD12 1 1
7 20664 1 1 136 LEU HD13 H 9.510 1.276 -16.143 1.00 . A A . 136 LEU HD13 1 1
7 20665 1 1 136 LEU HD21 H 9.623 2.197 -13.768 1.00 . A A . 136 LEU HD21 1 1
7 20666 1 1 136 LEU HD22 H 11.198 2.932 -14.067 1.00 . A A . 136 LEU HD22 1 1
7 20667 1 1 136 LEU HD23 H 10.999 1.777 -12.749 1.00 . A A . 136 LEU HD23 1 1
7 20668 1 1 136 LEU HG H 12.116 0.786 -14.707 1.00 . A A . 136 LEU HG 1 1
7 20669 1 1 136 LEU N N 12.429 -1.687 -13.556 1.00 . A A . 136 LEU N 1 1
7 20670 1 1 136 LEU O O 12.669 -1.354 -16.302 1.00 . A A . 136 LEU O 1 1
7 20671 1 1 137 ARG C C 10.298 -2.677 -18.896 1.00 . A A . 137 ARG C 1 1
7 20672 1 1 137 ARG CA C 11.289 -3.168 -17.855 1.00 . A A . 137 ARG CA 1 1
7 20673 1 1 137 ARG CB C 11.366 -4.691 -17.879 1.00 . A A . 137 ARG CB 1 1
7 20674 1 1 137 ARG CD C 10.188 -6.869 -17.423 1.00 . A A . 137 ARG CD 1 1
7 20675 1 1 137 ARG CG C 10.162 -5.361 -17.245 1.00 . A A . 137 ARG CG 1 1
7 20676 1 1 137 ARG CZ C 11.516 -8.716 -16.467 1.00 . A A . 137 ARG CZ 1 1
7 20677 1 1 137 ARG H H 10.078 -3.059 -16.130 1.00 . A A . 137 ARG H 1 1
7 20678 1 1 137 ARG HA H 12.263 -2.765 -18.080 1.00 . A A . 137 ARG HA 1 1
7 20679 1 1 137 ARG HB2 H 11.438 -5.022 -18.904 1.00 . A A . 137 ARG HB2 1 1
7 20680 1 1 137 ARG HB3 H 12.250 -5.006 -17.344 1.00 . A A . 137 ARG HB3 1 1
7 20681 1 1 137 ARG HD2 H 9.353 -7.293 -16.888 1.00 . A A . 137 ARG HD2 1 1
7 20682 1 1 137 ARG HD3 H 10.091 -7.094 -18.475 1.00 . A A . 137 ARG HD3 1 1
7 20683 1 1 137 ARG HE H 12.240 -6.908 -16.947 1.00 . A A . 137 ARG HE 1 1
7 20684 1 1 137 ARG HG2 H 10.153 -5.135 -16.189 1.00 . A A . 137 ARG HG2 1 1
7 20685 1 1 137 ARG HG3 H 9.270 -4.966 -17.705 1.00 . A A . 137 ARG HG3 1 1
7 20686 1 1 137 ARG HH11 H 9.563 -9.162 -16.754 1.00 . A A . 137 ARG HH11 1 1
7 20687 1 1 137 ARG HH12 H 10.523 -10.447 -16.098 1.00 . A A . 137 ARG HH12 1 1
7 20688 1 1 137 ARG HH21 H 13.496 -8.606 -16.084 1.00 . A A . 137 ARG HH21 1 1
7 20689 1 1 137 ARG HH22 H 12.756 -10.136 -15.719 1.00 . A A . 137 ARG HH22 1 1
7 20690 1 1 137 ARG N N 10.918 -2.732 -16.526 1.00 . A A . 137 ARG N 1 1
7 20691 1 1 137 ARG NE N 11.423 -7.467 -16.922 1.00 . A A . 137 ARG NE 1 1
7 20692 1 1 137 ARG NH1 N 10.447 -9.500 -16.435 1.00 . A A . 137 ARG NH1 1 1
7 20693 1 1 137 ARG NH2 N 12.683 -9.185 -16.056 1.00 . A A . 137 ARG NH2 1 1
7 20694 1 1 137 ARG O O 9.088 -2.689 -18.668 1.00 . A A . 137 ARG O 1 1
7 20695 1 1 138 LEU C C 9.959 -2.895 -22.204 1.00 . A A . 138 LEU C 1 1
7 20696 1 1 138 LEU CA C 9.986 -1.810 -21.141 1.00 . A A . 138 LEU CA 1 1
7 20697 1 1 138 LEU CB C 10.508 -0.501 -21.743 1.00 . A A . 138 LEU CB 1 1
7 20698 1 1 138 LEU CD1 C 10.952 1.952 -21.492 1.00 . A A . 138 LEU CD1 1 1
7 20699 1 1 138 LEU CD2 C 9.382 0.806 -19.923 1.00 . A A . 138 LEU CD2 1 1
7 20700 1 1 138 LEU CG C 10.644 0.660 -20.756 1.00 . A A . 138 LEU CG 1 1
7 20701 1 1 138 LEU H H 11.798 -2.193 -20.123 1.00 . A A . 138 LEU H 1 1
7 20702 1 1 138 LEU HA H 8.984 -1.657 -20.768 1.00 . A A . 138 LEU HA 1 1
7 20703 1 1 138 LEU HB2 H 11.479 -0.693 -22.176 1.00 . A A . 138 LEU HB2 1 1
7 20704 1 1 138 LEU HB3 H 9.836 -0.196 -22.531 1.00 . A A . 138 LEU HB3 1 1
7 20705 1 1 138 LEU HD11 H 10.148 2.177 -22.178 1.00 . A A . 138 LEU HD11 1 1
7 20706 1 1 138 LEU HD12 H 11.875 1.841 -22.043 1.00 . A A . 138 LEU HD12 1 1
7 20707 1 1 138 LEU HD13 H 11.053 2.757 -20.779 1.00 . A A . 138 LEU HD13 1 1
7 20708 1 1 138 LEU HD21 H 9.509 1.611 -19.214 1.00 . A A . 138 LEU HD21 1 1
7 20709 1 1 138 LEU HD22 H 9.194 -0.115 -19.391 1.00 . A A . 138 LEU HD22 1 1
7 20710 1 1 138 LEU HD23 H 8.545 1.025 -20.570 1.00 . A A . 138 LEU HD23 1 1
7 20711 1 1 138 LEU HG H 11.468 0.456 -20.087 1.00 . A A . 138 LEU HG 1 1
7 20712 1 1 138 LEU N N 10.820 -2.236 -20.030 1.00 . A A . 138 LEU N 1 1
7 20713 1 1 138 LEU O O 10.994 -3.233 -22.780 1.00 . A A . 138 LEU O 1 1
7 20714 1 1 139 GLY C C 8.911 -4.045 -24.827 1.00 . A A . 139 GLY C 1 1
7 20715 1 1 139 GLY CA C 8.652 -4.517 -23.414 1.00 . A A . 139 GLY CA 1 1
7 20716 1 1 139 GLY H H 7.985 -3.126 -21.964 1.00 . A A . 139 GLY H 1 1
7 20717 1 1 139 GLY HA2 H 9.358 -5.297 -23.170 1.00 . A A . 139 GLY HA2 1 1
7 20718 1 1 139 GLY HA3 H 7.651 -4.920 -23.357 1.00 . A A . 139 GLY HA3 1 1
7 20719 1 1 139 GLY N N 8.783 -3.451 -22.445 1.00 . A A . 139 GLY N 1 1
7 20720 1 1 139 GLY O O 8.177 -3.204 -25.350 1.00 . A A . 139 GLY O 1 1
7 20721 1 1 140 ILE C C 10.301 -5.419 -27.719 1.00 . A A . 140 ILE C 1 1
7 20722 1 1 140 ILE CA C 10.325 -4.203 -26.798 1.00 . A A . 140 ILE CA 1 1
7 20723 1 1 140 ILE CB C 11.731 -3.568 -26.863 1.00 . A A . 140 ILE CB 1 1
7 20724 1 1 140 ILE CD1 C 14.214 -4.121 -26.687 1.00 . A A . 140 ILE CD1 1 1
7 20725 1 1 140 ILE CG1 C 12.796 -4.574 -26.415 1.00 . A A . 140 ILE CG1 1 1
7 20726 1 1 140 ILE CG2 C 11.784 -2.309 -26.010 1.00 . A A . 140 ILE CG2 1 1
7 20727 1 1 140 ILE H H 10.525 -5.219 -24.952 1.00 . A A . 140 ILE H 1 1
7 20728 1 1 140 ILE HA H 9.607 -3.478 -27.151 1.00 . A A . 140 ILE HA 1 1
7 20729 1 1 140 ILE HB H 11.924 -3.285 -27.887 1.00 . A A . 140 ILE HB 1 1
7 20730 1 1 140 ILE HD11 H 14.340 -3.954 -27.746 1.00 . A A . 140 ILE HD11 1 1
7 20731 1 1 140 ILE HD12 H 14.904 -4.884 -26.359 1.00 . A A . 140 ILE HD12 1 1
7 20732 1 1 140 ILE HD13 H 14.410 -3.203 -26.151 1.00 . A A . 140 ILE HD13 1 1
7 20733 1 1 140 ILE HG12 H 12.701 -4.740 -25.351 1.00 . A A . 140 ILE HG12 1 1
7 20734 1 1 140 ILE HG13 H 12.639 -5.509 -26.935 1.00 . A A . 140 ILE HG13 1 1
7 20735 1 1 140 ILE HG21 H 11.516 -2.552 -24.992 1.00 . A A . 140 ILE HG21 1 1
7 20736 1 1 140 ILE HG22 H 11.090 -1.580 -26.401 1.00 . A A . 140 ILE HG22 1 1
7 20737 1 1 140 ILE HG23 H 12.784 -1.902 -26.031 1.00 . A A . 140 ILE HG23 1 1
7 20738 1 1 140 ILE N N 9.966 -4.572 -25.436 1.00 . A A . 140 ILE N 1 1
7 20739 1 1 140 ILE O O 10.497 -5.301 -28.930 1.00 . A A . 140 ILE O 1 1
7 20740 1 1 141 GLY C C 8.824 -8.308 -28.412 1.00 . A A . 141 GLY C 1 1
7 20741 1 1 141 GLY CA C 10.157 -7.807 -27.908 1.00 . A A . 141 GLY CA 1 1
7 20742 1 1 141 GLY H H 9.777 -6.616 -26.203 1.00 . A A . 141 GLY H 1 1
7 20743 1 1 141 GLY HA2 H 10.803 -7.630 -28.755 1.00 . A A . 141 GLY HA2 1 1
7 20744 1 1 141 GLY HA3 H 10.602 -8.568 -27.283 1.00 . A A . 141 GLY HA3 1 1
7 20745 1 1 141 GLY N N 10.052 -6.585 -27.146 1.00 . A A . 141 GLY N 1 1
7 20746 1 1 141 GLY O O 7.942 -8.648 -27.626 1.00 . A A . 141 GLY O 1 1
7 20747 1 1 142 HIS C C 7.793 -10.340 -30.821 1.00 . A A . 142 HIS C 1 1
7 20748 1 1 142 HIS CA C 7.476 -8.942 -30.318 1.00 . A A . 142 HIS CA 1 1
7 20749 1 1 142 HIS CB C 6.886 -8.067 -31.450 1.00 . A A . 142 HIS CB 1 1
7 20750 1 1 142 HIS CD2 C 8.384 -8.673 -33.503 1.00 . A A . 142 HIS CD2 1 1
7 20751 1 1 142 HIS CE1 C 8.835 -6.639 -34.174 1.00 . A A . 142 HIS CE1 1 1
7 20752 1 1 142 HIS CG C 7.777 -7.818 -32.640 1.00 . A A . 142 HIS CG 1 1
7 20753 1 1 142 HIS H H 9.380 -8.014 -30.307 1.00 . A A . 142 HIS H 1 1
7 20754 1 1 142 HIS HA H 6.741 -9.027 -29.530 1.00 . A A . 142 HIS HA 1 1
7 20755 1 1 142 HIS HB2 H 5.991 -8.542 -31.818 1.00 . A A . 142 HIS HB2 1 1
7 20756 1 1 142 HIS HB3 H 6.619 -7.104 -31.036 1.00 . A A . 142 HIS HB3 1 1
7 20757 1 1 142 HIS HD1 H 7.761 -5.699 -32.695 1.00 . A A . 142 HIS HD1 1 1
7 20758 1 1 142 HIS HD2 H 8.361 -9.753 -33.454 1.00 . A A . 142 HIS HD2 1 1
7 20759 1 1 142 HIS HE1 H 9.225 -5.807 -34.741 1.00 . A A . 142 HIS HE1 1 1
7 20760 1 1 142 HIS HE2 H 9.644 -8.263 -35.141 1.00 . A A . 142 HIS HE2 1 1
7 20761 1 1 142 HIS N N 8.671 -8.359 -29.728 1.00 . A A . 142 HIS N 1 1
7 20762 1 1 142 HIS ND1 N 8.082 -6.551 -33.092 1.00 . A A . 142 HIS ND1 1 1
7 20763 1 1 142 HIS NE2 N 9.034 -7.915 -34.442 1.00 . A A . 142 HIS NE2 1 1
7 20764 1 1 142 HIS O O 8.867 -10.570 -31.374 1.00 . A A . 142 HIS O 1 1
7 20765 1 1 143 PRO C C 7.415 -12.768 -32.530 1.00 . A A . 143 PRO C 1 1
7 20766 1 1 143 PRO CA C 7.065 -12.677 -31.047 1.00 . A A . 143 PRO CA 1 1
7 20767 1 1 143 PRO CB C 5.706 -13.317 -30.771 1.00 . A A . 143 PRO CB 1 1
7 20768 1 1 143 PRO CD C 5.599 -11.102 -29.902 1.00 . A A . 143 PRO CD 1 1
7 20769 1 1 143 PRO CG C 5.130 -12.506 -29.663 1.00 . A A . 143 PRO CG 1 1
7 20770 1 1 143 PRO HA H 7.827 -13.178 -30.468 1.00 . A A . 143 PRO HA 1 1
7 20771 1 1 143 PRO HB2 H 5.095 -13.265 -31.661 1.00 . A A . 143 PRO HB2 1 1
7 20772 1 1 143 PRO HB3 H 5.840 -14.348 -30.479 1.00 . A A . 143 PRO HB3 1 1
7 20773 1 1 143 PRO HD2 H 4.892 -10.568 -30.522 1.00 . A A . 143 PRO HD2 1 1
7 20774 1 1 143 PRO HD3 H 5.746 -10.587 -28.964 1.00 . A A . 143 PRO HD3 1 1
7 20775 1 1 143 PRO HG2 H 4.051 -12.553 -29.694 1.00 . A A . 143 PRO HG2 1 1
7 20776 1 1 143 PRO HG3 H 5.495 -12.867 -28.713 1.00 . A A . 143 PRO HG3 1 1
7 20777 1 1 143 PRO N N 6.881 -11.292 -30.606 1.00 . A A . 143 PRO N 1 1
7 20778 1 1 143 PRO O O 6.742 -12.174 -33.379 1.00 . A A . 143 PRO O 1 1
7 20779 1 1 144 GLY C C 9.667 -14.946 -34.390 1.00 . A A . 144 GLY C 1 1
7 20780 1 1 144 GLY CA C 8.917 -13.650 -34.197 1.00 . A A . 144 GLY CA 1 1
7 20781 1 1 144 GLY H H 8.968 -13.946 -32.111 1.00 . A A . 144 GLY H 1 1
7 20782 1 1 144 GLY HA2 H 8.057 -13.639 -34.850 1.00 . A A . 144 GLY HA2 1 1
7 20783 1 1 144 GLY HA3 H 9.567 -12.827 -34.454 1.00 . A A . 144 GLY HA3 1 1
7 20784 1 1 144 GLY N N 8.476 -13.496 -32.830 1.00 . A A . 144 GLY N 1 1
7 20785 1 1 144 GLY O O 9.684 -15.790 -33.493 1.00 . A A . 144 GLY O 1 1
7 20786 1 1 145 HIS C C 12.356 -16.281 -35.040 1.00 . A A . 145 HIS C 1 1
7 20787 1 1 145 HIS CA C 11.048 -16.318 -35.828 1.00 . A A . 145 HIS CA 1 1
7 20788 1 1 145 HIS CB C 11.322 -16.448 -37.331 1.00 . A A . 145 HIS CB 1 1
7 20789 1 1 145 HIS CD2 C 12.484 -18.765 -37.518 1.00 . A A . 145 HIS CD2 1 1
7 20790 1 1 145 HIS CE1 C 11.046 -19.734 -38.852 1.00 . A A . 145 HIS CE1 1 1
7 20791 1 1 145 HIS CG C 11.510 -17.865 -37.788 1.00 . A A . 145 HIS CG 1 1
7 20792 1 1 145 HIS H H 10.207 -14.417 -36.236 1.00 . A A . 145 HIS H 1 1
7 20793 1 1 145 HIS HA H 10.466 -17.165 -35.499 1.00 . A A . 145 HIS HA 1 1
7 20794 1 1 145 HIS HB2 H 10.491 -16.030 -37.879 1.00 . A A . 145 HIS HB2 1 1
7 20795 1 1 145 HIS HB3 H 12.219 -15.897 -37.574 1.00 . A A . 145 HIS HB3 1 1
7 20796 1 1 145 HIS HD1 H 9.802 -18.110 -39.011 1.00 . A A . 145 HIS HD1 1 1
7 20797 1 1 145 HIS HD2 H 13.346 -18.606 -36.887 1.00 . A A . 145 HIS HD2 1 1
7 20798 1 1 145 HIS HE1 H 10.551 -20.466 -39.474 1.00 . A A . 145 HIS HE1 1 1
7 20799 1 1 145 HIS HE2 H 12.572 -20.802 -38.008 1.00 . A A . 145 HIS HE2 1 1
7 20800 1 1 145 HIS N N 10.279 -15.115 -35.551 1.00 . A A . 145 HIS N 1 1
7 20801 1 1 145 HIS ND1 N 10.627 -18.504 -38.628 1.00 . A A . 145 HIS ND1 1 1
7 20802 1 1 145 HIS NE2 N 12.172 -19.919 -38.190 1.00 . A A . 145 HIS NE2 1 1
7 20803 1 1 145 HIS O O 13.105 -15.309 -35.126 1.00 . A A . 145 HIS O 1 1
7 20804 1 1 146 LYS C C 15.091 -17.072 -34.028 1.00 . A A . 146 LYS C 1 1
7 20805 1 1 146 LYS CA C 13.754 -17.387 -33.353 1.00 . A A . 146 LYS CA 1 1
7 20806 1 1 146 LYS CB C 13.836 -18.754 -32.668 1.00 . A A . 146 LYS CB 1 1
7 20807 1 1 146 LYS CD C 14.484 -21.169 -32.916 1.00 . A A . 146 LYS CD 1 1
7 20808 1 1 146 LYS CE C 15.856 -20.954 -32.293 1.00 . A A . 146 LYS CE 1 1
7 20809 1 1 146 LYS CG C 14.002 -19.919 -33.632 1.00 . A A . 146 LYS CG 1 1
7 20810 1 1 146 LYS H H 12.029 -18.133 -34.350 1.00 . A A . 146 LYS H 1 1
7 20811 1 1 146 LYS HA H 13.574 -16.639 -32.597 1.00 . A A . 146 LYS HA 1 1
7 20812 1 1 146 LYS HB2 H 14.679 -18.754 -31.993 1.00 . A A . 146 LYS HB2 1 1
7 20813 1 1 146 LYS HB3 H 12.932 -18.913 -32.099 1.00 . A A . 146 LYS HB3 1 1
7 20814 1 1 146 LYS HD2 H 13.781 -21.421 -32.136 1.00 . A A . 146 LYS HD2 1 1
7 20815 1 1 146 LYS HD3 H 14.544 -21.980 -33.627 1.00 . A A . 146 LYS HD3 1 1
7 20816 1 1 146 LYS HE2 H 16.540 -20.633 -33.063 1.00 . A A . 146 LYS HE2 1 1
7 20817 1 1 146 LYS HE3 H 15.778 -20.185 -31.539 1.00 . A A . 146 LYS HE3 1 1
7 20818 1 1 146 LYS HG2 H 13.049 -20.129 -34.096 1.00 . A A . 146 LYS HG2 1 1
7 20819 1 1 146 LYS HG3 H 14.722 -19.648 -34.389 1.00 . A A . 146 LYS HG3 1 1
7 20820 1 1 146 LYS HZ1 H 15.739 -22.523 -30.916 1.00 . A A . 146 LYS HZ1 1 1
7 20821 1 1 146 LYS HZ2 H 17.322 -22.009 -31.247 1.00 . A A . 146 LYS HZ2 1 1
7 20822 1 1 146 LYS HZ3 H 16.482 -22.944 -32.384 1.00 . A A . 146 LYS HZ3 1 1
7 20823 1 1 146 LYS N N 12.622 -17.345 -34.286 1.00 . A A . 146 LYS N 1 1
7 20824 1 1 146 LYS NZ N 16.385 -22.193 -31.668 1.00 . A A . 146 LYS NZ 1 1
7 20825 1 1 146 LYS O O 15.959 -16.446 -33.426 1.00 . A A . 146 LYS O 1 1
7 20826 1 1 147 ASP C C 16.773 -15.809 -36.246 1.00 . A A . 147 ASP C 1 1
7 20827 1 1 147 ASP CA C 16.511 -17.292 -36.000 1.00 . A A . 147 ASP CA 1 1
7 20828 1 1 147 ASP CB C 16.501 -18.046 -37.333 1.00 . A A . 147 ASP CB 1 1
7 20829 1 1 147 ASP CG C 16.435 -19.550 -37.152 1.00 . A A . 147 ASP CG 1 1
7 20830 1 1 147 ASP H H 14.522 -17.974 -35.717 1.00 . A A . 147 ASP H 1 1
7 20831 1 1 147 ASP HA H 17.308 -17.684 -35.386 1.00 . A A . 147 ASP HA 1 1
7 20832 1 1 147 ASP HB2 H 15.641 -17.735 -37.908 1.00 . A A . 147 ASP HB2 1 1
7 20833 1 1 147 ASP HB3 H 17.401 -17.807 -37.881 1.00 . A A . 147 ASP HB3 1 1
7 20834 1 1 147 ASP N N 15.255 -17.499 -35.276 1.00 . A A . 147 ASP N 1 1
7 20835 1 1 147 ASP O O 17.910 -15.400 -36.483 1.00 . A A . 147 ASP O 1 1
7 20836 1 1 147 ASP OD1 O 17.499 -20.187 -37.014 1.00 . A A . 147 ASP OD1 1 1
7 20837 1 1 147 ASP OD2 O 15.318 -20.103 -37.159 1.00 . A A . 147 ASP OD2 1 1
7 20838 1 1 148 LYS C C 15.393 -12.813 -35.126 1.00 . A A . 148 LYS C 1 1
7 20839 1 1 148 LYS CA C 15.824 -13.568 -36.377 1.00 . A A . 148 LYS CA 1 1
7 20840 1 1 148 LYS CB C 14.974 -13.138 -37.578 1.00 . A A . 148 LYS CB 1 1
7 20841 1 1 148 LYS CD C 16.964 -13.043 -39.097 1.00 . A A . 148 LYS CD 1 1
7 20842 1 1 148 LYS CE C 17.558 -13.460 -40.429 1.00 . A A . 148 LYS CE 1 1
7 20843 1 1 148 LYS CG C 15.552 -13.574 -38.915 1.00 . A A . 148 LYS CG 1 1
7 20844 1 1 148 LYS H H 14.842 -15.389 -35.942 1.00 . A A . 148 LYS H 1 1
7 20845 1 1 148 LYS HA H 16.860 -13.339 -36.581 1.00 . A A . 148 LYS HA 1 1
7 20846 1 1 148 LYS HB2 H 13.988 -13.566 -37.481 1.00 . A A . 148 LYS HB2 1 1
7 20847 1 1 148 LYS HB3 H 14.892 -12.062 -37.580 1.00 . A A . 148 LYS HB3 1 1
7 20848 1 1 148 LYS HD2 H 16.940 -11.965 -39.051 1.00 . A A . 148 LYS HD2 1 1
7 20849 1 1 148 LYS HD3 H 17.587 -13.424 -38.300 1.00 . A A . 148 LYS HD3 1 1
7 20850 1 1 148 LYS HE2 H 17.515 -14.536 -40.508 1.00 . A A . 148 LYS HE2 1 1
7 20851 1 1 148 LYS HE3 H 16.977 -13.016 -41.223 1.00 . A A . 148 LYS HE3 1 1
7 20852 1 1 148 LYS HG2 H 15.575 -14.653 -38.955 1.00 . A A . 148 LYS HG2 1 1
7 20853 1 1 148 LYS HG3 H 14.928 -13.193 -39.710 1.00 . A A . 148 LYS HG3 1 1
7 20854 1 1 148 LYS HZ1 H 19.343 -13.264 -41.501 1.00 . A A . 148 LYS HZ1 1 1
7 20855 1 1 148 LYS HZ2 H 19.561 -13.488 -39.835 1.00 . A A . 148 LYS HZ2 1 1
7 20856 1 1 148 LYS HZ3 H 19.039 -11.985 -40.425 1.00 . A A . 148 LYS HZ3 1 1
7 20857 1 1 148 LYS N N 15.719 -15.006 -36.167 1.00 . A A . 148 LYS N 1 1
7 20858 1 1 148 LYS NZ N 18.972 -13.018 -40.557 1.00 . A A . 148 LYS NZ 1 1
7 20859 1 1 148 LYS O O 14.912 -11.680 -35.208 1.00 . A A . 148 LYS O 1 1
7 20860 1 1 149 VAL C C 15.903 -11.494 -32.486 1.00 . A A . 149 VAL C 1 1
7 20861 1 1 149 VAL CA C 15.220 -12.851 -32.690 1.00 . A A . 149 VAL CA 1 1
7 20862 1 1 149 VAL CB C 15.554 -13.801 -31.507 1.00 . A A . 149 VAL CB 1 1
7 20863 1 1 149 VAL CG1 C 17.032 -14.169 -31.484 1.00 . A A . 149 VAL CG1 1 1
7 20864 1 1 149 VAL CG2 C 15.138 -13.184 -30.178 1.00 . A A . 149 VAL CG2 1 1
7 20865 1 1 149 VAL H H 15.996 -14.337 -33.981 1.00 . A A . 149 VAL H 1 1
7 20866 1 1 149 VAL HA H 14.149 -12.696 -32.702 1.00 . A A . 149 VAL HA 1 1
7 20867 1 1 149 VAL HB H 14.989 -14.713 -31.641 1.00 . A A . 149 VAL HB 1 1
7 20868 1 1 149 VAL HG11 H 17.626 -13.272 -31.383 1.00 . A A . 149 VAL HG11 1 1
7 20869 1 1 149 VAL HG12 H 17.293 -14.671 -32.405 1.00 . A A . 149 VAL HG12 1 1
7 20870 1 1 149 VAL HG13 H 17.226 -14.825 -30.649 1.00 . A A . 149 VAL HG13 1 1
7 20871 1 1 149 VAL HG21 H 15.396 -13.854 -29.372 1.00 . A A . 149 VAL HG21 1 1
7 20872 1 1 149 VAL HG22 H 14.071 -13.017 -30.180 1.00 . A A . 149 VAL HG22 1 1
7 20873 1 1 149 VAL HG23 H 15.649 -12.243 -30.042 1.00 . A A . 149 VAL HG23 1 1
7 20874 1 1 149 VAL N N 15.589 -13.444 -33.970 1.00 . A A . 149 VAL N 1 1
7 20875 1 1 149 VAL O O 15.268 -10.533 -32.056 1.00 . A A . 149 VAL O 1 1
7 20876 1 1 150 ALA C C 17.441 -9.030 -33.476 1.00 . A A . 150 ALA C 1 1
7 20877 1 1 150 ALA CA C 17.965 -10.193 -32.637 1.00 . A A . 150 ALA CA 1 1
7 20878 1 1 150 ALA CB C 19.432 -10.451 -32.948 1.00 . A A . 150 ALA CB 1 1
7 20879 1 1 150 ALA H H 17.610 -12.185 -33.278 1.00 . A A . 150 ALA H 1 1
7 20880 1 1 150 ALA HA H 17.888 -9.930 -31.592 1.00 . A A . 150 ALA HA 1 1
7 20881 1 1 150 ALA HB1 H 20.007 -9.560 -32.740 1.00 . A A . 150 ALA HB1 1 1
7 20882 1 1 150 ALA HB2 H 19.538 -10.713 -33.990 1.00 . A A . 150 ALA HB2 1 1
7 20883 1 1 150 ALA HB3 H 19.792 -11.264 -32.334 1.00 . A A . 150 ALA HB3 1 1
7 20884 1 1 150 ALA N N 17.181 -11.407 -32.852 1.00 . A A . 150 ALA N 1 1
7 20885 1 1 150 ALA O O 17.726 -7.866 -33.186 1.00 . A A . 150 ALA O 1 1
7 20886 1 1 151 GLY C C 15.295 -7.293 -34.686 1.00 . A A . 151 GLY C 1 1
7 20887 1 1 151 GLY CA C 16.130 -8.344 -35.396 1.00 . A A . 151 GLY CA 1 1
7 20888 1 1 151 GLY H H 16.421 -10.299 -34.640 1.00 . A A . 151 GLY H 1 1
7 20889 1 1 151 GLY HA2 H 16.957 -7.855 -35.887 1.00 . A A . 151 GLY HA2 1 1
7 20890 1 1 151 GLY HA3 H 15.518 -8.828 -36.143 1.00 . A A . 151 GLY HA3 1 1
7 20891 1 1 151 GLY N N 16.655 -9.354 -34.498 1.00 . A A . 151 GLY N 1 1
7 20892 1 1 151 GLY O O 15.512 -6.100 -34.868 1.00 . A A . 151 GLY O 1 1
7 20893 1 1 152 TYR C C 14.150 -6.315 -31.865 1.00 . A A . 152 TYR C 1 1
7 20894 1 1 152 TYR CA C 13.488 -6.783 -33.155 1.00 . A A . 152 TYR CA 1 1
7 20895 1 1 152 TYR CB C 12.102 -7.382 -32.876 1.00 . A A . 152 TYR CB 1 1
7 20896 1 1 152 TYR CD1 C 12.134 -8.776 -30.764 1.00 . A A . 152 TYR CD1 1 1
7 20897 1 1 152 TYR CD2 C 12.034 -9.908 -32.861 1.00 . A A . 152 TYR CD2 1 1
7 20898 1 1 152 TYR CE1 C 12.109 -9.990 -30.103 1.00 . A A . 152 TYR CE1 1 1
7 20899 1 1 152 TYR CE2 C 12.002 -11.126 -32.206 1.00 . A A . 152 TYR CE2 1 1
7 20900 1 1 152 TYR CG C 12.100 -8.714 -32.152 1.00 . A A . 152 TYR CG 1 1
7 20901 1 1 152 TYR CZ C 12.041 -11.161 -30.828 1.00 . A A . 152 TYR CZ 1 1
7 20902 1 1 152 TYR H H 14.220 -8.688 -33.741 1.00 . A A . 152 TYR H 1 1
7 20903 1 1 152 TYR HA H 13.363 -5.920 -33.795 1.00 . A A . 152 TYR HA 1 1
7 20904 1 1 152 TYR HB2 H 11.538 -6.686 -32.274 1.00 . A A . 152 TYR HB2 1 1
7 20905 1 1 152 TYR HB3 H 11.590 -7.520 -33.817 1.00 . A A . 152 TYR HB3 1 1
7 20906 1 1 152 TYR HD1 H 12.187 -7.857 -30.198 1.00 . A A . 152 TYR HD1 1 1
7 20907 1 1 152 TYR HD2 H 12.007 -9.877 -33.940 1.00 . A A . 152 TYR HD2 1 1
7 20908 1 1 152 TYR HE1 H 12.139 -10.017 -29.024 1.00 . A A . 152 TYR HE1 1 1
7 20909 1 1 152 TYR HE2 H 11.951 -12.042 -32.775 1.00 . A A . 152 TYR HE2 1 1
7 20910 1 1 152 TYR HH H 12.609 -12.982 -30.590 1.00 . A A . 152 TYR HH 1 1
7 20911 1 1 152 TYR N N 14.344 -7.724 -33.871 1.00 . A A . 152 TYR N 1 1
7 20912 1 1 152 TYR O O 13.750 -5.313 -31.275 1.00 . A A . 152 TYR O 1 1
7 20913 1 1 152 TYR OH O 12.000 -12.370 -30.172 1.00 . A A . 152 TYR OH 1 1
7 20914 1 1 153 VAL C C 16.755 -5.480 -30.398 1.00 . A A . 153 VAL C 1 1
7 20915 1 1 153 VAL CA C 15.901 -6.736 -30.222 1.00 . A A . 153 VAL CA 1 1
7 20916 1 1 153 VAL CB C 16.797 -7.925 -29.800 1.00 . A A . 153 VAL CB 1 1
7 20917 1 1 153 VAL CG1 C 17.652 -7.575 -28.597 1.00 . A A . 153 VAL CG1 1 1
7 20918 1 1 153 VAL CG2 C 15.945 -9.143 -29.496 1.00 . A A . 153 VAL CG2 1 1
7 20919 1 1 153 VAL H H 15.433 -7.837 -31.963 1.00 . A A . 153 VAL H 1 1
7 20920 1 1 153 VAL HA H 15.183 -6.557 -29.435 1.00 . A A . 153 VAL HA 1 1
7 20921 1 1 153 VAL HB H 17.453 -8.169 -30.624 1.00 . A A . 153 VAL HB 1 1
7 20922 1 1 153 VAL HG11 H 17.014 -7.336 -27.760 1.00 . A A . 153 VAL HG11 1 1
7 20923 1 1 153 VAL HG12 H 18.270 -6.722 -28.832 1.00 . A A . 153 VAL HG12 1 1
7 20924 1 1 153 VAL HG13 H 18.280 -8.415 -28.342 1.00 . A A . 153 VAL HG13 1 1
7 20925 1 1 153 VAL HG21 H 15.280 -8.921 -28.675 1.00 . A A . 153 VAL HG21 1 1
7 20926 1 1 153 VAL HG22 H 16.583 -9.972 -29.228 1.00 . A A . 153 VAL HG22 1 1
7 20927 1 1 153 VAL HG23 H 15.365 -9.403 -30.369 1.00 . A A . 153 VAL HG23 1 1
7 20928 1 1 153 VAL N N 15.167 -7.052 -31.440 1.00 . A A . 153 VAL N 1 1
7 20929 1 1 153 VAL O O 16.738 -4.585 -29.553 1.00 . A A . 153 VAL O 1 1
7 20930 1 1 154 LEU C C 18.288 -3.726 -33.136 1.00 . A A . 154 LEU C 1 1
7 20931 1 1 154 LEU CA C 18.385 -4.271 -31.717 1.00 . A A . 154 LEU CA 1 1
7 20932 1 1 154 LEU CB C 19.827 -4.647 -31.370 1.00 . A A . 154 LEU CB 1 1
7 20933 1 1 154 LEU CD1 C 20.570 -6.024 -33.352 1.00 . A A . 154 LEU CD1 1 1
7 20934 1 1 154 LEU CD2 C 21.538 -6.462 -31.088 1.00 . A A . 154 LEU CD2 1 1
7 20935 1 1 154 LEU CG C 20.300 -6.025 -31.855 1.00 . A A . 154 LEU CG 1 1
7 20936 1 1 154 LEU H H 17.456 -6.128 -32.163 1.00 . A A . 154 LEU H 1 1
7 20937 1 1 154 LEU HA H 18.071 -3.489 -31.042 1.00 . A A . 154 LEU HA 1 1
7 20938 1 1 154 LEU HB2 H 20.477 -3.896 -31.796 1.00 . A A . 154 LEU HB2 1 1
7 20939 1 1 154 LEU HB3 H 19.928 -4.613 -30.295 1.00 . A A . 154 LEU HB3 1 1
7 20940 1 1 154 LEU HD11 H 20.880 -7.011 -33.663 1.00 . A A . 154 LEU HD11 1 1
7 20941 1 1 154 LEU HD12 H 21.351 -5.313 -33.577 1.00 . A A . 154 LEU HD12 1 1
7 20942 1 1 154 LEU HD13 H 19.669 -5.747 -33.880 1.00 . A A . 154 LEU HD13 1 1
7 20943 1 1 154 LEU HD21 H 22.315 -5.721 -31.204 1.00 . A A . 154 LEU HD21 1 1
7 20944 1 1 154 LEU HD22 H 21.883 -7.410 -31.473 1.00 . A A . 154 LEU HD22 1 1
7 20945 1 1 154 LEU HD23 H 21.294 -6.567 -30.041 1.00 . A A . 154 LEU HD23 1 1
7 20946 1 1 154 LEU HG H 19.518 -6.744 -31.662 1.00 . A A . 154 LEU HG 1 1
7 20947 1 1 154 LEU N N 17.499 -5.406 -31.494 1.00 . A A . 154 LEU N 1 1
7 20948 1 1 154 LEU O O 19.216 -3.092 -33.636 1.00 . A A . 154 LEU O 1 1
7 20949 1 1 155 GLY C C 16.229 -2.020 -34.924 1.00 . A A . 155 GLY C 1 1
7 20950 1 1 155 GLY CA C 16.925 -3.354 -35.067 1.00 . A A . 155 GLY CA 1 1
7 20951 1 1 155 GLY H H 16.481 -4.533 -33.371 1.00 . A A . 155 GLY H 1 1
7 20952 1 1 155 GLY HA2 H 17.872 -3.210 -35.567 1.00 . A A . 155 GLY HA2 1 1
7 20953 1 1 155 GLY HA3 H 16.306 -4.012 -35.659 1.00 . A A . 155 GLY HA3 1 1
7 20954 1 1 155 GLY N N 17.161 -3.956 -33.776 1.00 . A A . 155 GLY N 1 1
7 20955 1 1 155 GLY O O 15.664 -1.721 -33.867 1.00 . A A . 155 GLY O 1 1
7 20956 1 1 156 LYS C C 14.118 -0.127 -36.269 1.00 . A A . 156 LYS C 1 1
7 20957 1 1 156 LYS CA C 15.586 0.072 -35.938 1.00 . A A . 156 LYS CA 1 1
7 20958 1 1 156 LYS CB C 16.210 1.086 -36.902 1.00 . A A . 156 LYS CB 1 1
7 20959 1 1 156 LYS CD C 18.708 0.741 -36.868 1.00 . A A . 156 LYS CD 1 1
7 20960 1 1 156 LYS CE C 20.045 1.354 -36.484 1.00 . A A . 156 LYS CE 1 1
7 20961 1 1 156 LYS CG C 17.554 1.637 -36.453 1.00 . A A . 156 LYS CG 1 1
7 20962 1 1 156 LYS H H 16.777 -1.471 -36.770 1.00 . A A . 156 LYS H 1 1
7 20963 1 1 156 LYS HA H 15.660 0.459 -34.932 1.00 . A A . 156 LYS HA 1 1
7 20964 1 1 156 LYS HB2 H 16.346 0.612 -37.862 1.00 . A A . 156 LYS HB2 1 1
7 20965 1 1 156 LYS HB3 H 15.528 1.916 -37.017 1.00 . A A . 156 LYS HB3 1 1
7 20966 1 1 156 LYS HD2 H 18.605 -0.214 -36.375 1.00 . A A . 156 LYS HD2 1 1
7 20967 1 1 156 LYS HD3 H 18.678 0.602 -37.939 1.00 . A A . 156 LYS HD3 1 1
7 20968 1 1 156 LYS HE2 H 20.032 2.404 -36.739 1.00 . A A . 156 LYS HE2 1 1
7 20969 1 1 156 LYS HE3 H 20.180 1.247 -35.417 1.00 . A A . 156 LYS HE3 1 1
7 20970 1 1 156 LYS HG2 H 17.696 2.611 -36.896 1.00 . A A . 156 LYS HG2 1 1
7 20971 1 1 156 LYS HG3 H 17.552 1.729 -35.376 1.00 . A A . 156 LYS HG3 1 1
7 20972 1 1 156 LYS HZ1 H 21.011 0.692 -38.213 1.00 . A A . 156 LYS HZ1 1 1
7 20973 1 1 156 LYS HZ2 H 21.292 -0.287 -36.851 1.00 . A A . 156 LYS HZ2 1 1
7 20974 1 1 156 LYS HZ3 H 22.068 1.212 -36.993 1.00 . A A . 156 LYS HZ3 1 1
7 20975 1 1 156 LYS N N 16.277 -1.204 -35.965 1.00 . A A . 156 LYS N 1 1
7 20976 1 1 156 LYS NZ N 21.180 0.696 -37.182 1.00 . A A . 156 LYS NZ 1 1
7 20977 1 1 156 LYS O O 13.739 -0.237 -37.437 1.00 . A A . 156 LYS O 1 1
7 20978 1 1 157 ALA C C 11.239 0.842 -36.022 1.00 . A A . 157 ALA C 1 1
7 20979 1 1 157 ALA CA C 11.873 -0.396 -35.404 1.00 . A A . 157 ALA CA 1 1
7 20980 1 1 157 ALA CB C 11.225 -0.724 -34.069 1.00 . A A . 157 ALA CB 1 1
7 20981 1 1 157 ALA H H 13.665 -0.114 -34.331 1.00 . A A . 157 ALA H 1 1
7 20982 1 1 157 ALA HA H 11.727 -1.237 -36.068 1.00 . A A . 157 ALA HA 1 1
7 20983 1 1 157 ALA HB1 H 11.345 0.112 -33.396 1.00 . A A . 157 ALA HB1 1 1
7 20984 1 1 157 ALA HB2 H 11.698 -1.598 -33.645 1.00 . A A . 157 ALA HB2 1 1
7 20985 1 1 157 ALA HB3 H 10.174 -0.918 -34.215 1.00 . A A . 157 ALA HB3 1 1
7 20986 1 1 157 ALA N N 13.299 -0.199 -35.234 1.00 . A A . 157 ALA N 1 1
7 20987 1 1 157 ALA O O 11.499 1.962 -35.586 1.00 . A A . 157 ALA O 1 1
7 20988 1 1 158 PRO C C 8.727 2.457 -36.833 1.00 . A A . 158 PRO C 1 1
7 20989 1 1 158 PRO CA C 9.735 1.758 -37.746 1.00 . A A . 158 PRO CA 1 1
7 20990 1 1 158 PRO CB C 9.021 1.072 -38.918 1.00 . A A . 158 PRO CB 1 1
7 20991 1 1 158 PRO CD C 10.134 -0.639 -37.700 1.00 . A A . 158 PRO CD 1 1
7 20992 1 1 158 PRO CG C 9.713 -0.239 -39.080 1.00 . A A . 158 PRO CG 1 1
7 20993 1 1 158 PRO HA H 10.436 2.487 -38.128 1.00 . A A . 158 PRO HA 1 1
7 20994 1 1 158 PRO HB2 H 7.976 0.940 -38.677 1.00 . A A . 158 PRO HB2 1 1
7 20995 1 1 158 PRO HB3 H 9.115 1.679 -39.807 1.00 . A A . 158 PRO HB3 1 1
7 20996 1 1 158 PRO HD2 H 9.329 -1.147 -37.189 1.00 . A A . 158 PRO HD2 1 1
7 20997 1 1 158 PRO HD3 H 11.016 -1.260 -37.736 1.00 . A A . 158 PRO HD3 1 1
7 20998 1 1 158 PRO HG2 H 9.033 -0.969 -39.493 1.00 . A A . 158 PRO HG2 1 1
7 20999 1 1 158 PRO HG3 H 10.577 -0.123 -39.717 1.00 . A A . 158 PRO HG3 1 1
7 21000 1 1 158 PRO N N 10.428 0.656 -37.070 1.00 . A A . 158 PRO N 1 1
7 21001 1 1 158 PRO O O 8.469 2.006 -35.714 1.00 . A A . 158 PRO O 1 1
7 21002 1 1 159 ALA C C 6.078 3.589 -35.958 1.00 . A A . 159 ALA C 1 1
7 21003 1 1 159 ALA CA C 7.248 4.382 -36.534 1.00 . A A . 159 ALA CA 1 1
7 21004 1 1 159 ALA CB C 6.734 5.542 -37.375 1.00 . A A . 159 ALA CB 1 1
7 21005 1 1 159 ALA H H 8.304 3.781 -38.265 1.00 . A A . 159 ALA H 1 1
7 21006 1 1 159 ALA HA H 7.822 4.794 -35.718 1.00 . A A . 159 ALA HA 1 1
7 21007 1 1 159 ALA HB1 H 6.137 6.198 -36.758 1.00 . A A . 159 ALA HB1 1 1
7 21008 1 1 159 ALA HB2 H 6.130 5.159 -38.184 1.00 . A A . 159 ALA HB2 1 1
7 21009 1 1 159 ALA HB3 H 7.572 6.092 -37.780 1.00 . A A . 159 ALA HB3 1 1
7 21010 1 1 159 ALA N N 8.141 3.542 -37.329 1.00 . A A . 159 ALA N 1 1
7 21011 1 1 159 ALA O O 5.751 3.726 -34.781 1.00 . A A . 159 ALA O 1 1
7 21012 1 1 160 LYS C C 4.654 0.964 -35.255 1.00 . A A . 160 LYS C 1 1
7 21013 1 1 160 LYS CA C 4.306 1.962 -36.364 1.00 . A A . 160 LYS CA 1 1
7 21014 1 1 160 LYS CB C 3.695 1.228 -37.559 1.00 . A A . 160 LYS CB 1 1
7 21015 1 1 160 LYS CD C 4.066 -0.304 -39.519 1.00 . A A . 160 LYS CD 1 1
7 21016 1 1 160 LYS CE C 3.372 -1.542 -38.981 1.00 . A A . 160 LYS CE 1 1
7 21017 1 1 160 LYS CG C 4.719 0.499 -38.408 1.00 . A A . 160 LYS CG 1 1
7 21018 1 1 160 LYS H H 5.799 2.656 -37.706 1.00 . A A . 160 LYS H 1 1
7 21019 1 1 160 LYS HA H 3.573 2.656 -35.977 1.00 . A A . 160 LYS HA 1 1
7 21020 1 1 160 LYS HB2 H 2.979 0.505 -37.196 1.00 . A A . 160 LYS HB2 1 1
7 21021 1 1 160 LYS HB3 H 3.183 1.946 -38.185 1.00 . A A . 160 LYS HB3 1 1
7 21022 1 1 160 LYS HD2 H 3.335 0.318 -40.015 1.00 . A A . 160 LYS HD2 1 1
7 21023 1 1 160 LYS HD3 H 4.824 -0.605 -40.227 1.00 . A A . 160 LYS HD3 1 1
7 21024 1 1 160 LYS HE2 H 4.077 -2.109 -38.395 1.00 . A A . 160 LYS HE2 1 1
7 21025 1 1 160 LYS HE3 H 2.549 -1.231 -38.352 1.00 . A A . 160 LYS HE3 1 1
7 21026 1 1 160 LYS HG2 H 5.387 1.225 -38.849 1.00 . A A . 160 LYS HG2 1 1
7 21027 1 1 160 LYS HG3 H 5.283 -0.172 -37.776 1.00 . A A . 160 LYS HG3 1 1
7 21028 1 1 160 LYS HZ1 H 2.070 -1.915 -40.572 1.00 . A A . 160 LYS HZ1 1 1
7 21029 1 1 160 LYS HZ2 H 2.496 -3.298 -39.685 1.00 . A A . 160 LYS HZ2 1 1
7 21030 1 1 160 LYS HZ3 H 3.606 -2.609 -40.759 1.00 . A A . 160 LYS HZ3 1 1
7 21031 1 1 160 LYS N N 5.467 2.746 -36.784 1.00 . A A . 160 LYS N 1 1
7 21032 1 1 160 LYS NZ N 2.849 -2.399 -40.074 1.00 . A A . 160 LYS NZ 1 1
7 21033 1 1 160 LYS O O 3.780 0.523 -34.512 1.00 . A A . 160 LYS O 1 1
7 21034 1 1 161 GLU C C 6.803 0.511 -32.868 1.00 . A A . 161 GLU C 1 1
7 21035 1 1 161 GLU CA C 6.364 -0.297 -34.094 1.00 . A A . 161 GLU CA 1 1
7 21036 1 1 161 GLU CB C 7.504 -1.192 -34.582 1.00 . A A . 161 GLU CB 1 1
7 21037 1 1 161 GLU CD C 7.064 -3.333 -33.269 1.00 . A A . 161 GLU CD 1 1
7 21038 1 1 161 GLU CG C 8.005 -2.168 -33.529 1.00 . A A . 161 GLU CG 1 1
7 21039 1 1 161 GLU H H 6.571 0.914 -35.817 1.00 . A A . 161 GLU H 1 1
7 21040 1 1 161 GLU HA H 5.526 -0.920 -33.813 1.00 . A A . 161 GLU HA 1 1
7 21041 1 1 161 GLU HB2 H 7.160 -1.762 -35.433 1.00 . A A . 161 GLU HB2 1 1
7 21042 1 1 161 GLU HB3 H 8.332 -0.569 -34.888 1.00 . A A . 161 GLU HB3 1 1
7 21043 1 1 161 GLU HG2 H 8.957 -2.562 -33.847 1.00 . A A . 161 GLU HG2 1 1
7 21044 1 1 161 GLU HG3 H 8.136 -1.625 -32.600 1.00 . A A . 161 GLU HG3 1 1
7 21045 1 1 161 GLU N N 5.920 0.586 -35.162 1.00 . A A . 161 GLU N 1 1
7 21046 1 1 161 GLU O O 6.515 0.141 -31.730 1.00 . A A . 161 GLU O 1 1
7 21047 1 1 161 GLU OE1 O 6.058 -3.478 -33.991 1.00 . A A . 161 GLU OE1 1 1
7 21048 1 1 161 GLU OE2 O 7.344 -4.125 -32.339 1.00 . A A . 161 GLU OE2 1 1
7 21049 1 1 162 GLN C C 6.985 3.252 -31.305 1.00 . A A . 162 GLN C 1 1
7 21050 1 1 162 GLN CA C 8.047 2.430 -32.021 1.00 . A A . 162 GLN CA 1 1
7 21051 1 1 162 GLN CB C 9.168 3.339 -32.512 1.00 . A A . 162 GLN CB 1 1
7 21052 1 1 162 GLN CD C 11.084 1.936 -31.573 1.00 . A A . 162 GLN CD 1 1
7 21053 1 1 162 GLN CG C 10.474 2.614 -32.793 1.00 . A A . 162 GLN CG 1 1
7 21054 1 1 162 GLN H H 7.638 1.906 -34.039 1.00 . A A . 162 GLN H 1 1
7 21055 1 1 162 GLN HA H 8.467 1.739 -31.303 1.00 . A A . 162 GLN HA 1 1
7 21056 1 1 162 GLN HB2 H 8.850 3.825 -33.423 1.00 . A A . 162 GLN HB2 1 1
7 21057 1 1 162 GLN HB3 H 9.358 4.092 -31.762 1.00 . A A . 162 GLN HB3 1 1
7 21058 1 1 162 GLN HE21 H 12.909 2.366 -32.229 1.00 . A A . 162 GLN HE21 1 1
7 21059 1 1 162 GLN HE22 H 12.831 1.514 -30.730 1.00 . A A . 162 GLN HE22 1 1
7 21060 1 1 162 GLN HG2 H 10.288 1.856 -33.536 1.00 . A A . 162 GLN HG2 1 1
7 21061 1 1 162 GLN HG3 H 11.186 3.325 -33.178 1.00 . A A . 162 GLN HG3 1 1
7 21062 1 1 162 GLN N N 7.493 1.622 -33.107 1.00 . A A . 162 GLN N 1 1
7 21063 1 1 162 GLN NE2 N 12.408 1.936 -31.504 1.00 . A A . 162 GLN NE2 1 1
7 21064 1 1 162 GLN O O 7.208 3.705 -30.185 1.00 . A A . 162 GLN O 1 1
7 21065 1 1 162 GLN OE1 O 10.383 1.429 -30.696 1.00 . A A . 162 GLN OE1 1 1
7 21066 1 1 163 GLU C C 4.272 3.288 -30.064 1.00 . A A . 163 GLU C 1 1
7 21067 1 1 163 GLU CA C 4.727 4.124 -31.263 1.00 . A A . 163 GLU CA 1 1
7 21068 1 1 163 GLU CB C 3.575 4.395 -32.241 1.00 . A A . 163 GLU CB 1 1
7 21069 1 1 163 GLU CD C 1.899 2.513 -32.480 1.00 . A A . 163 GLU CD 1 1
7 21070 1 1 163 GLU CG C 3.130 3.186 -33.046 1.00 . A A . 163 GLU CG 1 1
7 21071 1 1 163 GLU H H 5.744 3.191 -32.877 1.00 . A A . 163 GLU H 1 1
7 21072 1 1 163 GLU HA H 5.094 5.070 -30.891 1.00 . A A . 163 GLU HA 1 1
7 21073 1 1 163 GLU HB2 H 2.725 4.754 -31.680 1.00 . A A . 163 GLU HB2 1 1
7 21074 1 1 163 GLU HB3 H 3.885 5.164 -32.932 1.00 . A A . 163 GLU HB3 1 1
7 21075 1 1 163 GLU HG2 H 2.913 3.503 -34.055 1.00 . A A . 163 GLU HG2 1 1
7 21076 1 1 163 GLU HG3 H 3.937 2.468 -33.064 1.00 . A A . 163 GLU HG3 1 1
7 21077 1 1 163 GLU N N 5.840 3.465 -31.939 1.00 . A A . 163 GLU N 1 1
7 21078 1 1 163 GLU O O 3.647 3.801 -29.135 1.00 . A A . 163 GLU O 1 1
7 21079 1 1 163 GLU OE1 O 0.779 2.942 -32.825 1.00 . A A . 163 GLU OE1 1 1
7 21080 1 1 163 GLU OE2 O 2.044 1.549 -31.712 1.00 . A A . 163 GLU OE2 1 1
7 21081 1 1 164 CYS C C 5.429 1.427 -27.848 1.00 . A A . 164 CYS C 1 1
7 21082 1 1 164 CYS CA C 4.400 1.130 -28.939 1.00 . A A . 164 CYS CA 1 1
7 21083 1 1 164 CYS CB C 4.487 -0.338 -29.358 1.00 . A A . 164 CYS CB 1 1
7 21084 1 1 164 CYS H H 5.019 1.626 -30.896 1.00 . A A . 164 CYS H 1 1
7 21085 1 1 164 CYS HA H 3.415 1.328 -28.556 1.00 . A A . 164 CYS HA 1 1
7 21086 1 1 164 CYS HB2 H 5.489 -0.547 -29.704 1.00 . A A . 164 CYS HB2 1 1
7 21087 1 1 164 CYS HB3 H 4.270 -0.962 -28.503 1.00 . A A . 164 CYS HB3 1 1
7 21088 1 1 164 CYS HG H 2.720 0.312 -31.082 1.00 . A A . 164 CYS HG 1 1
7 21089 1 1 164 CYS N N 4.619 2.001 -30.083 1.00 . A A . 164 CYS N 1 1
7 21090 1 1 164 CYS O O 5.152 1.276 -26.658 1.00 . A A . 164 CYS O 1 1
7 21091 1 1 164 CYS SG S 3.344 -0.796 -30.679 1.00 . A A . 164 CYS SG 1 1
7 21092 1 1 165 LEU C C 7.311 3.494 -26.583 1.00 . A A . 165 LEU C 1 1
7 21093 1 1 165 LEU CA C 7.673 2.214 -27.323 1.00 . A A . 165 LEU CA 1 1
7 21094 1 1 165 LEU CB C 9.013 2.392 -28.044 1.00 . A A . 165 LEU CB 1 1
7 21095 1 1 165 LEU CD1 C 10.484 1.538 -26.201 1.00 . A A . 165 LEU CD1 1 1
7 21096 1 1 165 LEU CD2 C 11.437 3.037 -27.958 1.00 . A A . 165 LEU CD2 1 1
7 21097 1 1 165 LEU CG C 10.204 2.706 -27.133 1.00 . A A . 165 LEU CG 1 1
7 21098 1 1 165 LEU H H 6.768 1.994 -29.224 1.00 . A A . 165 LEU H 1 1
7 21099 1 1 165 LEU HA H 7.761 1.408 -26.617 1.00 . A A . 165 LEU HA 1 1
7 21100 1 1 165 LEU HB2 H 9.229 1.481 -28.583 1.00 . A A . 165 LEU HB2 1 1
7 21101 1 1 165 LEU HB3 H 8.911 3.197 -28.757 1.00 . A A . 165 LEU HB3 1 1
7 21102 1 1 165 LEU HD11 H 9.636 1.386 -25.548 1.00 . A A . 165 LEU HD11 1 1
7 21103 1 1 165 LEU HD12 H 11.362 1.753 -25.609 1.00 . A A . 165 LEU HD12 1 1
7 21104 1 1 165 LEU HD13 H 10.653 0.645 -26.786 1.00 . A A . 165 LEU HD13 1 1
7 21105 1 1 165 LEU HD21 H 12.257 3.278 -27.299 1.00 . A A . 165 LEU HD21 1 1
7 21106 1 1 165 LEU HD22 H 11.227 3.882 -28.597 1.00 . A A . 165 LEU HD22 1 1
7 21107 1 1 165 LEU HD23 H 11.702 2.184 -28.566 1.00 . A A . 165 LEU HD23 1 1
7 21108 1 1 165 LEU HG H 9.965 3.567 -26.526 1.00 . A A . 165 LEU HG 1 1
7 21109 1 1 165 LEU N N 6.614 1.870 -28.263 1.00 . A A . 165 LEU N 1 1
7 21110 1 1 165 LEU O O 7.385 3.559 -25.356 1.00 . A A . 165 LEU O 1 1
7 21111 1 1 166 ASP C C 5.329 5.607 -25.815 1.00 . A A . 166 ASP C 1 1
7 21112 1 1 166 ASP CA C 6.491 5.788 -26.783 1.00 . A A . 166 ASP CA 1 1
7 21113 1 1 166 ASP CB C 6.091 6.768 -27.890 1.00 . A A . 166 ASP CB 1 1
7 21114 1 1 166 ASP CG C 7.283 7.325 -28.644 1.00 . A A . 166 ASP CG 1 1
7 21115 1 1 166 ASP H H 6.890 4.387 -28.324 1.00 . A A . 166 ASP H 1 1
7 21116 1 1 166 ASP HA H 7.331 6.195 -26.241 1.00 . A A . 166 ASP HA 1 1
7 21117 1 1 166 ASP HB2 H 5.453 6.259 -28.597 1.00 . A A . 166 ASP HB2 1 1
7 21118 1 1 166 ASP HB3 H 5.549 7.591 -27.451 1.00 . A A . 166 ASP HB3 1 1
7 21119 1 1 166 ASP N N 6.904 4.505 -27.346 1.00 . A A . 166 ASP N 1 1
7 21120 1 1 166 ASP O O 5.273 6.257 -24.770 1.00 . A A . 166 ASP O 1 1
7 21121 1 1 166 ASP OD1 O 7.898 8.294 -28.151 1.00 . A A . 166 ASP OD1 1 1
7 21122 1 1 166 ASP OD2 O 7.605 6.809 -29.735 1.00 . A A . 166 ASP OD2 1 1
7 21123 1 1 167 ALA C C 3.736 3.866 -23.975 1.00 . A A . 167 ALA C 1 1
7 21124 1 1 167 ALA CA C 3.268 4.412 -25.317 1.00 . A A . 167 ALA CA 1 1
7 21125 1 1 167 ALA CB C 2.344 3.417 -26.004 1.00 . A A . 167 ALA CB 1 1
7 21126 1 1 167 ALA H H 4.482 4.276 -27.042 1.00 . A A . 167 ALA H 1 1
7 21127 1 1 167 ALA HA H 2.716 5.325 -25.150 1.00 . A A . 167 ALA HA 1 1
7 21128 1 1 167 ALA HB1 H 2.043 3.811 -26.965 1.00 . A A . 167 ALA HB1 1 1
7 21129 1 1 167 ALA HB2 H 1.471 3.256 -25.390 1.00 . A A . 167 ALA HB2 1 1
7 21130 1 1 167 ALA HB3 H 2.864 2.481 -26.146 1.00 . A A . 167 ALA HB3 1 1
7 21131 1 1 167 ALA N N 4.404 4.723 -26.173 1.00 . A A . 167 ALA N 1 1
7 21132 1 1 167 ALA O O 3.301 4.330 -22.921 1.00 . A A . 167 ALA O 1 1
7 21133 1 1 168 ALA C C 5.885 3.331 -21.955 1.00 . A A . 168 ALA C 1 1
7 21134 1 1 168 ALA CA C 5.185 2.289 -22.816 1.00 . A A . 168 ALA CA 1 1
7 21135 1 1 168 ALA CB C 6.148 1.167 -23.179 1.00 . A A . 168 ALA CB 1 1
7 21136 1 1 168 ALA H H 4.967 2.589 -24.898 1.00 . A A . 168 ALA H 1 1
7 21137 1 1 168 ALA HA H 4.362 1.864 -22.260 1.00 . A A . 168 ALA HA 1 1
7 21138 1 1 168 ALA HB1 H 5.643 0.453 -23.813 1.00 . A A . 168 ALA HB1 1 1
7 21139 1 1 168 ALA HB2 H 6.483 0.674 -22.278 1.00 . A A . 168 ALA HB2 1 1
7 21140 1 1 168 ALA HB3 H 6.998 1.577 -23.703 1.00 . A A . 168 ALA HB3 1 1
7 21141 1 1 168 ALA N N 4.646 2.898 -24.024 1.00 . A A . 168 ALA N 1 1
7 21142 1 1 168 ALA O O 5.653 3.413 -20.750 1.00 . A A . 168 ALA O 1 1
7 21143 1 1 169 VAL C C 6.570 6.169 -21.193 1.00 . A A . 169 VAL C 1 1
7 21144 1 1 169 VAL CA C 7.480 5.178 -21.912 1.00 . A A . 169 VAL CA 1 1
7 21145 1 1 169 VAL CB C 8.385 5.928 -22.912 1.00 . A A . 169 VAL CB 1 1
7 21146 1 1 169 VAL CG1 C 8.974 7.190 -22.300 1.00 . A A . 169 VAL CG1 1 1
7 21147 1 1 169 VAL CG2 C 9.491 5.004 -23.392 1.00 . A A . 169 VAL CG2 1 1
7 21148 1 1 169 VAL H H 6.846 4.022 -23.561 1.00 . A A . 169 VAL H 1 1
7 21149 1 1 169 VAL HA H 8.114 4.699 -21.181 1.00 . A A . 169 VAL HA 1 1
7 21150 1 1 169 VAL HB H 7.789 6.211 -23.768 1.00 . A A . 169 VAL HB 1 1
7 21151 1 1 169 VAL HG11 H 9.554 6.929 -21.426 1.00 . A A . 169 VAL HG11 1 1
7 21152 1 1 169 VAL HG12 H 8.176 7.859 -22.016 1.00 . A A . 169 VAL HG12 1 1
7 21153 1 1 169 VAL HG13 H 9.612 7.677 -23.024 1.00 . A A . 169 VAL HG13 1 1
7 21154 1 1 169 VAL HG21 H 10.068 4.666 -22.543 1.00 . A A . 169 VAL HG21 1 1
7 21155 1 1 169 VAL HG22 H 10.135 5.535 -24.078 1.00 . A A . 169 VAL HG22 1 1
7 21156 1 1 169 VAL HG23 H 9.056 4.151 -23.893 1.00 . A A . 169 VAL HG23 1 1
7 21157 1 1 169 VAL N N 6.724 4.137 -22.592 1.00 . A A . 169 VAL N 1 1
7 21158 1 1 169 VAL O O 6.781 6.469 -20.017 1.00 . A A . 169 VAL O 1 1
7 21159 1 1 170 ASP C C 3.898 7.115 -20.119 1.00 . A A . 170 ASP C 1 1
7 21160 1 1 170 ASP CA C 4.673 7.673 -21.311 1.00 . A A . 170 ASP CA 1 1
7 21161 1 1 170 ASP CB C 3.706 8.216 -22.361 1.00 . A A . 170 ASP CB 1 1
7 21162 1 1 170 ASP CG C 3.043 9.504 -21.912 1.00 . A A . 170 ASP CG 1 1
7 21163 1 1 170 ASP H H 5.384 6.334 -22.799 1.00 . A A . 170 ASP H 1 1
7 21164 1 1 170 ASP HA H 5.298 8.482 -20.962 1.00 . A A . 170 ASP HA 1 1
7 21165 1 1 170 ASP HB2 H 4.245 8.407 -23.277 1.00 . A A . 170 ASP HB2 1 1
7 21166 1 1 170 ASP HB3 H 2.936 7.482 -22.547 1.00 . A A . 170 ASP HB3 1 1
7 21167 1 1 170 ASP N N 5.549 6.657 -21.884 1.00 . A A . 170 ASP N 1 1
7 21168 1 1 170 ASP O O 3.657 7.819 -19.140 1.00 . A A . 170 ASP O 1 1
7 21169 1 1 170 ASP OD1 O 3.732 10.539 -21.847 1.00 . A A . 170 ASP OD1 1 1
7 21170 1 1 170 ASP OD2 O 1.830 9.493 -21.630 1.00 . A A . 170 ASP OD2 1 1
7 21171 1 1 171 GLU C C 3.856 4.931 -17.951 1.00 . A A . 171 GLU C 1 1
7 21172 1 1 171 GLU CA C 2.858 5.176 -19.085 1.00 . A A . 171 GLU CA 1 1
7 21173 1 1 171 GLU CB C 2.226 3.859 -19.552 1.00 . A A . 171 GLU CB 1 1
7 21174 1 1 171 GLU CD C 0.368 3.914 -17.820 1.00 . A A . 171 GLU CD 1 1
7 21175 1 1 171 GLU CG C 1.476 3.099 -18.464 1.00 . A A . 171 GLU CG 1 1
7 21176 1 1 171 GLU H H 3.691 5.344 -21.027 1.00 . A A . 171 GLU H 1 1
7 21177 1 1 171 GLU HA H 2.079 5.833 -18.727 1.00 . A A . 171 GLU HA 1 1
7 21178 1 1 171 GLU HB2 H 1.532 4.073 -20.351 1.00 . A A . 171 GLU HB2 1 1
7 21179 1 1 171 GLU HB3 H 3.007 3.216 -19.933 1.00 . A A . 171 GLU HB3 1 1
7 21180 1 1 171 GLU HG2 H 1.038 2.213 -18.901 1.00 . A A . 171 GLU HG2 1 1
7 21181 1 1 171 GLU HG3 H 2.179 2.808 -17.698 1.00 . A A . 171 GLU HG3 1 1
7 21182 1 1 171 GLU N N 3.523 5.844 -20.198 1.00 . A A . 171 GLU N 1 1
7 21183 1 1 171 GLU O O 3.545 5.130 -16.776 1.00 . A A . 171 GLU O 1 1
7 21184 1 1 171 GLU OE1 O -0.640 4.204 -18.500 1.00 . A A . 171 GLU OE1 1 1
7 21185 1 1 171 GLU OE2 O 0.501 4.263 -16.629 1.00 . A A . 171 GLU OE2 1 1
7 21186 1 1 172 SER C C 6.395 5.524 -16.488 1.00 . A A . 172 SER C 1 1
7 21187 1 1 172 SER CA C 6.121 4.284 -17.337 1.00 . A A . 172 SER CA 1 1
7 21188 1 1 172 SER CB C 7.403 3.842 -18.039 1.00 . A A . 172 SER CB 1 1
7 21189 1 1 172 SER H H 5.264 4.407 -19.269 1.00 . A A . 172 SER H 1 1
7 21190 1 1 172 SER HA H 5.786 3.483 -16.695 1.00 . A A . 172 SER HA 1 1
7 21191 1 1 172 SER HB2 H 7.707 4.602 -18.743 1.00 . A A . 172 SER HB2 1 1
7 21192 1 1 172 SER HB3 H 8.182 3.695 -17.305 1.00 . A A . 172 SER HB3 1 1
7 21193 1 1 172 SER HG H 6.491 2.748 -19.386 1.00 . A A . 172 SER HG 1 1
7 21194 1 1 172 SER N N 5.071 4.536 -18.314 1.00 . A A . 172 SER N 1 1
7 21195 1 1 172 SER O O 6.541 5.432 -15.271 1.00 . A A . 172 SER O 1 1
7 21196 1 1 172 SER OG O 7.197 2.630 -18.737 1.00 . A A . 172 SER OG 1 1
7 21197 1 1 173 VAL C C 5.522 8.490 -15.697 1.00 . A A . 173 VAL C 1 1
7 21198 1 1 173 VAL CA C 6.747 7.923 -16.421 1.00 . A A . 173 VAL CA 1 1
7 21199 1 1 173 VAL CB C 7.350 8.998 -17.358 1.00 . A A . 173 VAL CB 1 1
7 21200 1 1 173 VAL CG1 C 8.627 8.484 -18.006 1.00 . A A . 173 VAL CG1 1 1
7 21201 1 1 173 VAL CG2 C 6.351 9.432 -18.418 1.00 . A A . 173 VAL CG2 1 1
7 21202 1 1 173 VAL H H 6.254 6.713 -18.095 1.00 . A A . 173 VAL H 1 1
7 21203 1 1 173 VAL HA H 7.494 7.682 -15.677 1.00 . A A . 173 VAL HA 1 1
7 21204 1 1 173 VAL HB H 7.604 9.862 -16.760 1.00 . A A . 173 VAL HB 1 1
7 21205 1 1 173 VAL HG11 H 8.413 7.580 -18.556 1.00 . A A . 173 VAL HG11 1 1
7 21206 1 1 173 VAL HG12 H 9.360 8.273 -17.241 1.00 . A A . 173 VAL HG12 1 1
7 21207 1 1 173 VAL HG13 H 9.017 9.232 -18.681 1.00 . A A . 173 VAL HG13 1 1
7 21208 1 1 173 VAL HG21 H 5.474 9.841 -17.939 1.00 . A A . 173 VAL HG21 1 1
7 21209 1 1 173 VAL HG22 H 6.070 8.579 -19.018 1.00 . A A . 173 VAL HG22 1 1
7 21210 1 1 173 VAL HG23 H 6.800 10.185 -19.050 1.00 . A A . 173 VAL HG23 1 1
7 21211 1 1 173 VAL N N 6.434 6.687 -17.128 1.00 . A A . 173 VAL N 1 1
7 21212 1 1 173 VAL O O 5.659 9.129 -14.656 1.00 . A A . 173 VAL O 1 1
7 21213 1 1 174 ARG C C 2.765 8.003 -14.342 1.00 . A A . 174 ARG C 1 1
7 21214 1 1 174 ARG CA C 3.106 8.770 -15.619 1.00 . A A . 174 ARG CA 1 1
7 21215 1 1 174 ARG CB C 1.917 8.723 -16.597 1.00 . A A . 174 ARG CB 1 1
7 21216 1 1 174 ARG CD C 0.140 7.315 -17.726 1.00 . A A . 174 ARG CD 1 1
7 21217 1 1 174 ARG CG C 1.409 7.318 -16.887 1.00 . A A . 174 ARG CG 1 1
7 21218 1 1 174 ARG CZ C -0.358 7.374 -20.148 1.00 . A A . 174 ARG CZ 1 1
7 21219 1 1 174 ARG H H 4.261 7.694 -17.044 1.00 . A A . 174 ARG H 1 1
7 21220 1 1 174 ARG HA H 3.298 9.800 -15.356 1.00 . A A . 174 ARG HA 1 1
7 21221 1 1 174 ARG HB2 H 1.102 9.298 -16.182 1.00 . A A . 174 ARG HB2 1 1
7 21222 1 1 174 ARG HB3 H 2.221 9.172 -17.531 1.00 . A A . 174 ARG HB3 1 1
7 21223 1 1 174 ARG HD2 H -0.242 6.306 -17.767 1.00 . A A . 174 ARG HD2 1 1
7 21224 1 1 174 ARG HD3 H -0.591 7.953 -17.248 1.00 . A A . 174 ARG HD3 1 1
7 21225 1 1 174 ARG HE H 1.048 8.477 -19.232 1.00 . A A . 174 ARG HE 1 1
7 21226 1 1 174 ARG HG2 H 2.176 6.778 -17.422 1.00 . A A . 174 ARG HG2 1 1
7 21227 1 1 174 ARG HG3 H 1.209 6.821 -15.949 1.00 . A A . 174 ARG HG3 1 1
7 21228 1 1 174 ARG HH11 H -1.294 5.874 -19.143 1.00 . A A . 174 ARG HH11 1 1
7 21229 1 1 174 ARG HH12 H -1.753 6.057 -20.812 1.00 . A A . 174 ARG HH12 1 1
7 21230 1 1 174 ARG HH21 H 0.513 8.666 -21.453 1.00 . A A . 174 ARG HH21 1 1
7 21231 1 1 174 ARG HH22 H -0.709 7.623 -22.133 1.00 . A A . 174 ARG HH22 1 1
7 21232 1 1 174 ARG N N 4.325 8.239 -16.229 1.00 . A A . 174 ARG N 1 1
7 21233 1 1 174 ARG NE N 0.358 7.790 -19.096 1.00 . A A . 174 ARG NE 1 1
7 21234 1 1 174 ARG NH1 N -1.200 6.355 -20.027 1.00 . A A . 174 ARG NH1 1 1
7 21235 1 1 174 ARG NH2 N -0.174 7.929 -21.337 1.00 . A A . 174 ARG NH2 1 1
7 21236 1 1 174 ARG O O 2.277 8.584 -13.371 1.00 . A A . 174 ARG O 1 1
7 21237 1 1 175 CYS C C 3.555 6.162 -11.990 1.00 . A A . 175 CYS C 1 1
7 21238 1 1 175 CYS CA C 2.694 5.850 -13.210 1.00 . A A . 175 CYS CA 1 1
7 21239 1 1 175 CYS CB C 2.832 4.370 -13.587 1.00 . A A . 175 CYS CB 1 1
7 21240 1 1 175 CYS H H 3.490 6.303 -15.120 1.00 . A A . 175 CYS H 1 1
7 21241 1 1 175 CYS HA H 1.662 6.050 -12.962 1.00 . A A . 175 CYS HA 1 1
7 21242 1 1 175 CYS HB2 H 2.372 3.768 -12.818 1.00 . A A . 175 CYS HB2 1 1
7 21243 1 1 175 CYS HB3 H 2.320 4.197 -14.523 1.00 . A A . 175 CYS HB3 1 1
7 21244 1 1 175 CYS HG H 5.183 4.675 -14.543 1.00 . A A . 175 CYS HG 1 1
7 21245 1 1 175 CYS N N 3.049 6.703 -14.337 1.00 . A A . 175 CYS N 1 1
7 21246 1 1 175 CYS O O 3.155 5.893 -10.862 1.00 . A A . 175 CYS O 1 1
7 21247 1 1 175 CYS SG S 4.538 3.800 -13.780 1.00 . A A . 175 CYS SG 1 1
7 21248 1 1 176 LEU C C 5.051 7.987 -10.101 1.00 . A A . 176 LEU C 1 1
7 21249 1 1 176 LEU CA C 5.664 7.045 -11.135 1.00 . A A . 176 LEU CA 1 1
7 21250 1 1 176 LEU CB C 6.958 7.647 -11.691 1.00 . A A . 176 LEU CB 1 1
7 21251 1 1 176 LEU CD1 C 9.027 7.418 -13.092 1.00 . A A . 176 LEU CD1 1 1
7 21252 1 1 176 LEU CD2 C 8.116 5.427 -11.885 1.00 . A A . 176 LEU CD2 1 1
7 21253 1 1 176 LEU CG C 7.765 6.721 -12.606 1.00 . A A . 176 LEU CG 1 1
7 21254 1 1 176 LEU H H 4.967 7.000 -13.136 1.00 . A A . 176 LEU H 1 1
7 21255 1 1 176 LEU HA H 5.900 6.111 -10.650 1.00 . A A . 176 LEU HA 1 1
7 21256 1 1 176 LEU HB2 H 6.705 8.538 -12.246 1.00 . A A . 176 LEU HB2 1 1
7 21257 1 1 176 LEU HB3 H 7.587 7.928 -10.858 1.00 . A A . 176 LEU HB3 1 1
7 21258 1 1 176 LEU HD11 H 9.649 7.668 -12.245 1.00 . A A . 176 LEU HD11 1 1
7 21259 1 1 176 LEU HD12 H 8.757 8.321 -13.620 1.00 . A A . 176 LEU HD12 1 1
7 21260 1 1 176 LEU HD13 H 9.568 6.761 -13.755 1.00 . A A . 176 LEU HD13 1 1
7 21261 1 1 176 LEU HD21 H 7.207 4.930 -11.577 1.00 . A A . 176 LEU HD21 1 1
7 21262 1 1 176 LEU HD22 H 8.716 5.651 -11.015 1.00 . A A . 176 LEU HD22 1 1
7 21263 1 1 176 LEU HD23 H 8.672 4.783 -12.551 1.00 . A A . 176 LEU HD23 1 1
7 21264 1 1 176 LEU HG H 7.168 6.472 -13.472 1.00 . A A . 176 LEU HG 1 1
7 21265 1 1 176 LEU N N 4.726 6.754 -12.217 1.00 . A A . 176 LEU N 1 1
7 21266 1 1 176 LEU O O 5.261 7.822 -8.899 1.00 . A A . 176 LEU O 1 1
7 21267 1 1 177 GLU C C 2.492 9.243 -8.914 1.00 . A A . 177 GLU C 1 1
7 21268 1 1 177 GLU CA C 3.635 9.914 -9.673 1.00 . A A . 177 GLU CA 1 1
7 21269 1 1 177 GLU CB C 3.108 11.120 -10.453 1.00 . A A . 177 GLU CB 1 1
7 21270 1 1 177 GLU CD C 1.904 13.341 -10.330 1.00 . A A . 177 GLU CD 1 1
7 21271 1 1 177 GLU CG C 2.531 12.201 -9.558 1.00 . A A . 177 GLU CG 1 1
7 21272 1 1 177 GLU H H 4.137 9.040 -11.536 1.00 . A A . 177 GLU H 1 1
7 21273 1 1 177 GLU HA H 4.375 10.251 -8.961 1.00 . A A . 177 GLU HA 1 1
7 21274 1 1 177 GLU HB2 H 3.917 11.549 -11.027 1.00 . A A . 177 GLU HB2 1 1
7 21275 1 1 177 GLU HB3 H 2.333 10.790 -11.130 1.00 . A A . 177 GLU HB3 1 1
7 21276 1 1 177 GLU HG2 H 1.775 11.760 -8.926 1.00 . A A . 177 GLU HG2 1 1
7 21277 1 1 177 GLU HG3 H 3.324 12.598 -8.941 1.00 . A A . 177 GLU HG3 1 1
7 21278 1 1 177 GLU N N 4.279 8.961 -10.569 1.00 . A A . 177 GLU N 1 1
7 21279 1 1 177 GLU O O 2.305 9.464 -7.718 1.00 . A A . 177 GLU O 1 1
7 21280 1 1 177 GLU OE1 O 2.627 14.288 -10.698 1.00 . A A . 177 GLU OE1 1 1
7 21281 1 1 177 GLU OE2 O 0.675 13.305 -10.550 1.00 . A A . 177 GLU OE2 1 1
7 21282 1 1 178 ILE C C 1.071 6.688 -7.999 1.00 . A A . 178 ILE C 1 1
7 21283 1 1 178 ILE CA C 0.603 7.719 -9.023 1.00 . A A . 178 ILE CA 1 1
7 21284 1 1 178 ILE CB C -0.254 7.024 -10.107 1.00 . A A . 178 ILE CB 1 1
7 21285 1 1 178 ILE CD1 C -1.510 9.191 -10.621 1.00 . A A . 178 ILE CD1 1 1
7 21286 1 1 178 ILE CG1 C -0.695 8.038 -11.171 1.00 . A A . 178 ILE CG1 1 1
7 21287 1 1 178 ILE CG2 C -1.465 6.340 -9.487 1.00 . A A . 178 ILE CG2 1 1
7 21288 1 1 178 ILE H H 1.966 8.240 -10.556 1.00 . A A . 178 ILE H 1 1
7 21289 1 1 178 ILE HA H -0.009 8.457 -8.525 1.00 . A A . 178 ILE HA 1 1
7 21290 1 1 178 ILE HB H 0.353 6.265 -10.578 1.00 . A A . 178 ILE HB 1 1
7 21291 1 1 178 ILE HD11 H -0.917 9.742 -9.908 1.00 . A A . 178 ILE HD11 1 1
7 21292 1 1 178 ILE HD12 H -2.395 8.808 -10.135 1.00 . A A . 178 ILE HD12 1 1
7 21293 1 1 178 ILE HD13 H -1.799 9.845 -11.431 1.00 . A A . 178 ILE HD13 1 1
7 21294 1 1 178 ILE HG12 H 0.180 8.452 -11.648 1.00 . A A . 178 ILE HG12 1 1
7 21295 1 1 178 ILE HG13 H -1.296 7.531 -11.911 1.00 . A A . 178 ILE HG13 1 1
7 21296 1 1 178 ILE HG21 H -2.044 5.862 -10.263 1.00 . A A . 178 ILE HG21 1 1
7 21297 1 1 178 ILE HG22 H -2.076 7.076 -8.983 1.00 . A A . 178 ILE HG22 1 1
7 21298 1 1 178 ILE HG23 H -1.134 5.599 -8.775 1.00 . A A . 178 ILE HG23 1 1
7 21299 1 1 178 ILE N N 1.744 8.404 -9.615 1.00 . A A . 178 ILE N 1 1
7 21300 1 1 178 ILE O O 0.483 6.548 -6.928 1.00 . A A . 178 ILE O 1 1
7 21301 1 1 179 LEU C C 3.010 5.419 -6.082 1.00 . A A . 179 LEU C 1 1
7 21302 1 1 179 LEU CA C 2.700 4.933 -7.499 1.00 . A A . 179 LEU CA 1 1
7 21303 1 1 179 LEU CB C 3.964 4.369 -8.173 1.00 . A A . 179 LEU CB 1 1
7 21304 1 1 179 LEU CD1 C 5.334 2.302 -8.515 1.00 . A A . 179 LEU CD1 1 1
7 21305 1 1 179 LEU CD2 C 5.637 3.636 -6.437 1.00 . A A . 179 LEU CD2 1 1
7 21306 1 1 179 LEU CG C 4.633 3.173 -7.484 1.00 . A A . 179 LEU CG 1 1
7 21307 1 1 179 LEU H H 2.607 6.214 -9.180 1.00 . A A . 179 LEU H 1 1
7 21308 1 1 179 LEU HA H 1.959 4.151 -7.442 1.00 . A A . 179 LEU HA 1 1
7 21309 1 1 179 LEU HB2 H 3.700 4.071 -9.177 1.00 . A A . 179 LEU HB2 1 1
7 21310 1 1 179 LEU HB3 H 4.690 5.167 -8.237 1.00 . A A . 179 LEU HB3 1 1
7 21311 1 1 179 LEU HD11 H 4.611 1.932 -9.226 1.00 . A A . 179 LEU HD11 1 1
7 21312 1 1 179 LEU HD12 H 5.811 1.470 -8.019 1.00 . A A . 179 LEU HD12 1 1
7 21313 1 1 179 LEU HD13 H 6.081 2.888 -9.032 1.00 . A A . 179 LEU HD13 1 1
7 21314 1 1 179 LEU HD21 H 5.130 4.229 -5.689 1.00 . A A . 179 LEU HD21 1 1
7 21315 1 1 179 LEU HD22 H 6.402 4.233 -6.911 1.00 . A A . 179 LEU HD22 1 1
7 21316 1 1 179 LEU HD23 H 6.091 2.776 -5.967 1.00 . A A . 179 LEU HD23 1 1
7 21317 1 1 179 LEU HG H 3.880 2.575 -6.992 1.00 . A A . 179 LEU HG 1 1
7 21318 1 1 179 LEU N N 2.155 6.002 -8.332 1.00 . A A . 179 LEU N 1 1
7 21319 1 1 179 LEU O O 2.734 4.724 -5.104 1.00 . A A . 179 LEU O 1 1
7 21320 1 1 180 MET C C 2.855 7.528 -3.776 1.00 . A A . 180 MET C 1 1
7 21321 1 1 180 MET CA C 4.020 7.109 -4.676 1.00 . A A . 180 MET CA 1 1
7 21322 1 1 180 MET CB C 5.001 8.276 -4.849 1.00 . A A . 180 MET CB 1 1
7 21323 1 1 180 MET CE C 6.753 10.162 -6.752 1.00 . A A . 180 MET CE 1 1
7 21324 1 1 180 MET CG C 4.387 9.525 -5.462 1.00 . A A . 180 MET CG 1 1
7 21325 1 1 180 MET H H 3.674 7.173 -6.769 1.00 . A A . 180 MET H 1 1
7 21326 1 1 180 MET HA H 4.542 6.297 -4.192 1.00 . A A . 180 MET HA 1 1
7 21327 1 1 180 MET HB2 H 5.399 8.540 -3.880 1.00 . A A . 180 MET HB2 1 1
7 21328 1 1 180 MET HB3 H 5.815 7.955 -5.482 1.00 . A A . 180 MET HB3 1 1
7 21329 1 1 180 MET HE1 H 6.266 9.930 -7.687 1.00 . A A . 180 MET HE1 1 1
7 21330 1 1 180 MET HE2 H 7.158 9.257 -6.324 1.00 . A A . 180 MET HE2 1 1
7 21331 1 1 180 MET HE3 H 7.553 10.866 -6.928 1.00 . A A . 180 MET HE3 1 1
7 21332 1 1 180 MET HG2 H 4.010 9.279 -6.443 1.00 . A A . 180 MET HG2 1 1
7 21333 1 1 180 MET HG3 H 3.569 9.850 -4.836 1.00 . A A . 180 MET HG3 1 1
7 21334 1 1 180 MET N N 3.565 6.615 -5.969 1.00 . A A . 180 MET N 1 1
7 21335 1 1 180 MET O O 2.860 7.240 -2.578 1.00 . A A . 180 MET O 1 1
7 21336 1 1 180 MET SD S 5.565 10.879 -5.620 1.00 . A A . 180 MET SD 1 1
7 21337 1 1 181 LYS C C -0.478 7.959 -3.486 1.00 . A A . 181 LYS C 1 1
7 21338 1 1 181 LYS CA C 0.809 8.790 -3.520 1.00 . A A . 181 LYS CA 1 1
7 21339 1 1 181 LYS CB C 0.535 10.234 -3.983 1.00 . A A . 181 LYS CB 1 1
7 21340 1 1 181 LYS CD C -1.671 10.351 -5.188 1.00 . A A . 181 LYS CD 1 1
7 21341 1 1 181 LYS CE C -2.374 10.599 -6.511 1.00 . A A . 181 LYS CE 1 1
7 21342 1 1 181 LYS CG C -0.156 10.367 -5.336 1.00 . A A . 181 LYS CG 1 1
7 21343 1 1 181 LYS H H 1.812 8.269 -5.318 1.00 . A A . 181 LYS H 1 1
7 21344 1 1 181 LYS HA H 1.196 8.832 -2.512 1.00 . A A . 181 LYS HA 1 1
7 21345 1 1 181 LYS HB2 H -0.088 10.718 -3.245 1.00 . A A . 181 LYS HB2 1 1
7 21346 1 1 181 LYS HB3 H 1.477 10.759 -4.036 1.00 . A A . 181 LYS HB3 1 1
7 21347 1 1 181 LYS HD2 H -1.973 9.386 -4.811 1.00 . A A . 181 LYS HD2 1 1
7 21348 1 1 181 LYS HD3 H -1.963 11.119 -4.487 1.00 . A A . 181 LYS HD3 1 1
7 21349 1 1 181 LYS HE2 H -2.064 11.560 -6.895 1.00 . A A . 181 LYS HE2 1 1
7 21350 1 1 181 LYS HE3 H -2.090 9.823 -7.207 1.00 . A A . 181 LYS HE3 1 1
7 21351 1 1 181 LYS HG2 H 0.142 11.300 -5.793 1.00 . A A . 181 LYS HG2 1 1
7 21352 1 1 181 LYS HG3 H 0.144 9.543 -5.965 1.00 . A A . 181 LYS HG3 1 1
7 21353 1 1 181 LYS HZ1 H -4.311 10.862 -7.249 1.00 . A A . 181 LYS HZ1 1 1
7 21354 1 1 181 LYS HZ2 H -4.136 11.270 -5.612 1.00 . A A . 181 LYS HZ2 1 1
7 21355 1 1 181 LYS HZ3 H -4.178 9.635 -6.081 1.00 . A A . 181 LYS HZ3 1 1
7 21356 1 1 181 LYS N N 1.850 8.186 -4.343 1.00 . A A . 181 LYS N 1 1
7 21357 1 1 181 LYS NZ N -3.851 10.593 -6.353 1.00 . A A . 181 LYS NZ 1 1
7 21358 1 1 181 LYS O O -1.219 8.005 -2.504 1.00 . A A . 181 LYS O 1 1
7 21359 1 1 182 ASP C C -1.809 4.980 -4.395 1.00 . A A . 182 ASP C 1 1
7 21360 1 1 182 ASP CA C -2.010 6.466 -4.637 1.00 . A A . 182 ASP CA 1 1
7 21361 1 1 182 ASP CB C -2.630 6.668 -6.018 1.00 . A A . 182 ASP CB 1 1
7 21362 1 1 182 ASP CG C -4.120 6.921 -5.954 1.00 . A A . 182 ASP CG 1 1
7 21363 1 1 182 ASP H H -0.086 7.115 -5.266 1.00 . A A . 182 ASP H 1 1
7 21364 1 1 182 ASP HA H -2.682 6.857 -3.888 1.00 . A A . 182 ASP HA 1 1
7 21365 1 1 182 ASP HB2 H -2.159 7.507 -6.498 1.00 . A A . 182 ASP HB2 1 1
7 21366 1 1 182 ASP HB3 H -2.460 5.782 -6.613 1.00 . A A . 182 ASP HB3 1 1
7 21367 1 1 182 ASP N N -0.745 7.194 -4.540 1.00 . A A . 182 ASP N 1 1
7 21368 1 1 182 ASP O O -2.770 4.227 -4.246 1.00 . A A . 182 ASP O 1 1
7 21369 1 1 182 ASP OD1 O -4.517 8.100 -5.819 1.00 . A A . 182 ASP OD1 1 1
7 21370 1 1 182 ASP OD2 O -4.899 5.953 -6.047 1.00 . A A . 182 ASP OD2 1 1
7 21371 1 1 183 GLY C C 0.481 2.580 -5.327 1.00 . A A . 183 GLY C 1 1
7 21372 1 1 183 GLY CA C -0.263 3.164 -4.148 1.00 . A A . 183 GLY CA 1 1
7 21373 1 1 183 GLY H H 0.174 5.210 -4.437 1.00 . A A . 183 GLY H 1 1
7 21374 1 1 183 GLY HA2 H 0.335 3.044 -3.257 1.00 . A A . 183 GLY HA2 1 1
7 21375 1 1 183 GLY HA3 H -1.193 2.628 -4.023 1.00 . A A . 183 GLY HA3 1 1
7 21376 1 1 183 GLY N N -0.556 4.564 -4.337 1.00 . A A . 183 GLY N 1 1
7 21377 1 1 183 GLY O O 0.157 2.873 -6.482 1.00 . A A . 183 GLY O 1 1
7 21378 1 1 184 LEU C C 1.436 0.188 -6.926 1.00 . A A . 184 LEU C 1 1
7 21379 1 1 184 LEU CA C 2.281 1.144 -6.096 1.00 . A A . 184 LEU CA 1 1
7 21380 1 1 184 LEU CB C 3.508 0.410 -5.522 1.00 . A A . 184 LEU CB 1 1
7 21381 1 1 184 LEU CD1 C 4.434 -1.691 -4.516 1.00 . A A . 184 LEU CD1 1 1
7 21382 1 1 184 LEU CD2 C 2.879 -0.276 -3.182 1.00 . A A . 184 LEU CD2 1 1
7 21383 1 1 184 LEU CG C 3.225 -0.770 -4.580 1.00 . A A . 184 LEU CG 1 1
7 21384 1 1 184 LEU H H 1.664 1.530 -4.109 1.00 . A A . 184 LEU H 1 1
7 21385 1 1 184 LEU HA H 2.624 1.942 -6.739 1.00 . A A . 184 LEU HA 1 1
7 21386 1 1 184 LEU HB2 H 4.092 0.040 -6.351 1.00 . A A . 184 LEU HB2 1 1
7 21387 1 1 184 LEU HB3 H 4.105 1.131 -4.984 1.00 . A A . 184 LEU HB3 1 1
7 21388 1 1 184 LEU HD11 H 5.290 -1.139 -4.156 1.00 . A A . 184 LEU HD11 1 1
7 21389 1 1 184 LEU HD12 H 4.645 -2.078 -5.502 1.00 . A A . 184 LEU HD12 1 1
7 21390 1 1 184 LEU HD13 H 4.227 -2.512 -3.844 1.00 . A A . 184 LEU HD13 1 1
7 21391 1 1 184 LEU HD21 H 1.963 0.295 -3.219 1.00 . A A . 184 LEU HD21 1 1
7 21392 1 1 184 LEU HD22 H 3.679 0.349 -2.813 1.00 . A A . 184 LEU HD22 1 1
7 21393 1 1 184 LEU HD23 H 2.751 -1.122 -2.523 1.00 . A A . 184 LEU HD23 1 1
7 21394 1 1 184 LEU HG H 2.388 -1.337 -4.957 1.00 . A A . 184 LEU HG 1 1
7 21395 1 1 184 LEU N N 1.475 1.748 -5.045 1.00 . A A . 184 LEU N 1 1
7 21396 1 1 184 LEU O O 1.641 0.045 -8.129 1.00 . A A . 184 LEU O 1 1
7 21397 1 1 185 THR C C -1.408 -0.651 -7.855 1.00 . A A . 185 THR C 1 1
7 21398 1 1 185 THR CA C -0.414 -1.378 -6.954 1.00 . A A . 185 THR CA 1 1
7 21399 1 1 185 THR CB C -1.172 -2.251 -5.937 1.00 . A A . 185 THR CB 1 1
7 21400 1 1 185 THR CG2 C -0.269 -3.345 -5.384 1.00 . A A . 185 THR CG2 1 1
7 21401 1 1 185 THR H H 0.330 -0.262 -5.323 1.00 . A A . 185 THR H 1 1
7 21402 1 1 185 THR HA H 0.200 -2.026 -7.564 1.00 . A A . 185 THR HA 1 1
7 21403 1 1 185 THR HB H -2.010 -2.713 -6.437 1.00 . A A . 185 THR HB 1 1
7 21404 1 1 185 THR HG1 H -2.409 -1.871 -4.432 1.00 . A A . 185 THR HG1 1 1
7 21405 1 1 185 THR HG21 H 0.598 -2.896 -4.921 1.00 . A A . 185 THR HG21 1 1
7 21406 1 1 185 THR HG22 H 0.048 -3.992 -6.189 1.00 . A A . 185 THR HG22 1 1
7 21407 1 1 185 THR HG23 H -0.810 -3.922 -4.650 1.00 . A A . 185 THR HG23 1 1
7 21408 1 1 185 THR N N 0.465 -0.440 -6.280 1.00 . A A . 185 THR N 1 1
7 21409 1 1 185 THR O O -1.795 -1.169 -8.906 1.00 . A A . 185 THR O 1 1
7 21410 1 1 185 THR OG1 O -1.656 -1.432 -4.862 1.00 . A A . 185 THR OG1 1 1
7 21411 1 1 186 LYS C C -2.200 1.683 -9.591 1.00 . A A . 186 LYS C 1 1
7 21412 1 1 186 LYS CA C -2.755 1.351 -8.211 1.00 . A A . 186 LYS CA 1 1
7 21413 1 1 186 LYS CB C -3.095 2.640 -7.452 1.00 . A A . 186 LYS CB 1 1
7 21414 1 1 186 LYS CD C -5.537 2.723 -8.056 1.00 . A A . 186 LYS CD 1 1
7 21415 1 1 186 LYS CE C -6.079 2.607 -6.636 1.00 . A A . 186 LYS CE 1 1
7 21416 1 1 186 LYS CG C -4.205 3.459 -8.096 1.00 . A A . 186 LYS CG 1 1
7 21417 1 1 186 LYS H H -1.405 0.943 -6.635 1.00 . A A . 186 LYS H 1 1
7 21418 1 1 186 LYS HA H -3.651 0.760 -8.325 1.00 . A A . 186 LYS HA 1 1
7 21419 1 1 186 LYS HB2 H -3.405 2.382 -6.450 1.00 . A A . 186 LYS HB2 1 1
7 21420 1 1 186 LYS HB3 H -2.209 3.256 -7.397 1.00 . A A . 186 LYS HB3 1 1
7 21421 1 1 186 LYS HD2 H -6.253 3.261 -8.659 1.00 . A A . 186 LYS HD2 1 1
7 21422 1 1 186 LYS HD3 H -5.398 1.731 -8.458 1.00 . A A . 186 LYS HD3 1 1
7 21423 1 1 186 LYS HE2 H -6.922 1.932 -6.640 1.00 . A A . 186 LYS HE2 1 1
7 21424 1 1 186 LYS HE3 H -5.302 2.205 -6.003 1.00 . A A . 186 LYS HE3 1 1
7 21425 1 1 186 LYS HG2 H -4.305 4.392 -7.563 1.00 . A A . 186 LYS HG2 1 1
7 21426 1 1 186 LYS HG3 H -3.942 3.656 -9.125 1.00 . A A . 186 LYS HG3 1 1
7 21427 1 1 186 LYS HZ1 H -6.844 3.807 -5.104 1.00 . A A . 186 LYS HZ1 1 1
7 21428 1 1 186 LYS HZ2 H -7.295 4.304 -6.655 1.00 . A A . 186 LYS HZ2 1 1
7 21429 1 1 186 LYS HZ3 H -5.723 4.605 -6.101 1.00 . A A . 186 LYS HZ3 1 1
7 21430 1 1 186 LYS N N -1.789 0.564 -7.456 1.00 . A A . 186 LYS N 1 1
7 21431 1 1 186 LYS NZ N -6.516 3.920 -6.089 1.00 . A A . 186 LYS NZ 1 1
7 21432 1 1 186 LYS O O -2.862 1.477 -10.610 1.00 . A A . 186 LYS O 1 1
7 21433 1 1 187 ALA C C 0.075 1.282 -11.649 1.00 . A A . 187 ALA C 1 1
7 21434 1 1 187 ALA CA C -0.318 2.527 -10.865 1.00 . A A . 187 ALA CA 1 1
7 21435 1 1 187 ALA CB C 0.904 3.387 -10.594 1.00 . A A . 187 ALA CB 1 1
7 21436 1 1 187 ALA H H -0.494 2.316 -8.770 1.00 . A A . 187 ALA H 1 1
7 21437 1 1 187 ALA HA H -1.013 3.107 -11.455 1.00 . A A . 187 ALA HA 1 1
7 21438 1 1 187 ALA HB1 H 1.625 2.820 -10.025 1.00 . A A . 187 ALA HB1 1 1
7 21439 1 1 187 ALA HB2 H 0.609 4.263 -10.035 1.00 . A A . 187 ALA HB2 1 1
7 21440 1 1 187 ALA HB3 H 1.345 3.691 -11.532 1.00 . A A . 187 ALA HB3 1 1
7 21441 1 1 187 ALA N N -0.971 2.176 -9.617 1.00 . A A . 187 ALA N 1 1
7 21442 1 1 187 ALA O O -0.135 1.211 -12.856 1.00 . A A . 187 ALA O 1 1
7 21443 1 1 188 GLN C C 0.044 -1.656 -12.362 1.00 . A A . 188 GLN C 1 1
7 21444 1 1 188 GLN CA C 1.134 -0.918 -11.586 1.00 . A A . 188 GLN CA 1 1
7 21445 1 1 188 GLN CB C 1.758 -1.844 -10.535 1.00 . A A . 188 GLN CB 1 1
7 21446 1 1 188 GLN CD C 3.626 -2.674 -12.049 1.00 . A A . 188 GLN CD 1 1
7 21447 1 1 188 GLN CG C 2.483 -3.051 -11.117 1.00 . A A . 188 GLN CG 1 1
7 21448 1 1 188 GLN H H 0.670 0.372 -9.970 1.00 . A A . 188 GLN H 1 1
7 21449 1 1 188 GLN HA H 1.904 -0.614 -12.280 1.00 . A A . 188 GLN HA 1 1
7 21450 1 1 188 GLN HB2 H 2.466 -1.276 -9.951 1.00 . A A . 188 GLN HB2 1 1
7 21451 1 1 188 GLN HB3 H 0.975 -2.202 -9.883 1.00 . A A . 188 GLN HB3 1 1
7 21452 1 1 188 GLN HE21 H 3.963 -1.002 -11.028 1.00 . A A . 188 GLN HE21 1 1
7 21453 1 1 188 GLN HE22 H 4.996 -1.275 -12.385 1.00 . A A . 188 GLN HE22 1 1
7 21454 1 1 188 GLN HG2 H 2.887 -3.633 -10.303 1.00 . A A . 188 GLN HG2 1 1
7 21455 1 1 188 GLN HG3 H 1.770 -3.651 -11.664 1.00 . A A . 188 GLN HG3 1 1
7 21456 1 1 188 GLN N N 0.615 0.289 -10.947 1.00 . A A . 188 GLN N 1 1
7 21457 1 1 188 GLN NE2 N 4.259 -1.536 -11.795 1.00 . A A . 188 GLN NE2 1 1
7 21458 1 1 188 GLN O O 0.313 -2.241 -13.413 1.00 . A A . 188 GLN O 1 1
7 21459 1 1 188 GLN OE1 O 3.941 -3.404 -12.988 1.00 . A A . 188 GLN OE1 1 1
7 21460 1 1 189 ASN C C -2.642 -1.628 -13.851 1.00 . A A . 189 ASN C 1 1
7 21461 1 1 189 ASN CA C -2.305 -2.283 -12.515 1.00 . A A . 189 ASN CA 1 1
7 21462 1 1 189 ASN CB C -3.544 -2.314 -11.617 1.00 . A A . 189 ASN CB 1 1
7 21463 1 1 189 ASN CG C -3.632 -3.587 -10.798 1.00 . A A . 189 ASN CG 1 1
7 21464 1 1 189 ASN H H -1.342 -1.125 -11.016 1.00 . A A . 189 ASN H 1 1
7 21465 1 1 189 ASN HA H -1.998 -3.300 -12.708 1.00 . A A . 189 ASN HA 1 1
7 21466 1 1 189 ASN HB2 H -3.510 -1.474 -10.938 1.00 . A A . 189 ASN HB2 1 1
7 21467 1 1 189 ASN HB3 H -4.429 -2.239 -12.231 1.00 . A A . 189 ASN HB3 1 1
7 21468 1 1 189 ASN HD21 H -2.694 -2.714 -9.280 1.00 . A A . 189 ASN HD21 1 1
7 21469 1 1 189 ASN HD22 H -3.165 -4.365 -9.033 1.00 . A A . 189 ASN HD22 1 1
7 21470 1 1 189 ASN N N -1.185 -1.614 -11.855 1.00 . A A . 189 ASN N 1 1
7 21471 1 1 189 ASN ND2 N -3.109 -3.554 -9.585 1.00 . A A . 189 ASN ND2 1 1
7 21472 1 1 189 ASN O O -3.218 -2.263 -14.729 1.00 . A A . 189 ASN O 1 1
7 21473 1 1 189 ASN OD1 O -4.180 -4.594 -11.254 1.00 . A A . 189 ASN OD1 1 1
7 21474 1 1 190 ARG C C -1.194 0.120 -16.107 1.00 . A A . 190 ARG C 1 1
7 21475 1 1 190 ARG CA C -2.458 0.320 -15.282 1.00 . A A . 190 ARG CA 1 1
7 21476 1 1 190 ARG CB C -2.731 1.817 -15.092 1.00 . A A . 190 ARG CB 1 1
7 21477 1 1 190 ARG CD C -5.171 1.367 -14.670 1.00 . A A . 190 ARG CD 1 1
7 21478 1 1 190 ARG CG C -3.931 2.116 -14.207 1.00 . A A . 190 ARG CG 1 1
7 21479 1 1 190 ARG CZ C -6.452 1.126 -12.570 1.00 . A A . 190 ARG CZ 1 1
7 21480 1 1 190 ARG H H -1.939 0.140 -13.233 1.00 . A A . 190 ARG H 1 1
7 21481 1 1 190 ARG HA H -3.290 -0.131 -15.800 1.00 . A A . 190 ARG HA 1 1
7 21482 1 1 190 ARG HB2 H -1.861 2.275 -14.646 1.00 . A A . 190 ARG HB2 1 1
7 21483 1 1 190 ARG HB3 H -2.905 2.263 -16.060 1.00 . A A . 190 ARG HB3 1 1
7 21484 1 1 190 ARG HD2 H -5.413 1.684 -15.674 1.00 . A A . 190 ARG HD2 1 1
7 21485 1 1 190 ARG HD3 H -4.956 0.308 -14.672 1.00 . A A . 190 ARG HD3 1 1
7 21486 1 1 190 ARG HE H -7.055 2.166 -14.174 1.00 . A A . 190 ARG HE 1 1
7 21487 1 1 190 ARG HG2 H -3.702 1.817 -13.195 1.00 . A A . 190 ARG HG2 1 1
7 21488 1 1 190 ARG HG3 H -4.132 3.177 -14.234 1.00 . A A . 190 ARG HG3 1 1
7 21489 1 1 190 ARG HH11 H -4.643 0.219 -12.545 1.00 . A A . 190 ARG HH11 1 1
7 21490 1 1 190 ARG HH12 H -5.577 0.027 -11.094 1.00 . A A . 190 ARG HH12 1 1
7 21491 1 1 190 ARG HH21 H -8.288 1.936 -12.273 1.00 . A A . 190 ARG HH21 1 1
7 21492 1 1 190 ARG HH22 H -7.651 1.012 -10.939 1.00 . A A . 190 ARG HH22 1 1
7 21493 1 1 190 ARG N N -2.309 -0.354 -13.997 1.00 . A A . 190 ARG N 1 1
7 21494 1 1 190 ARG NE N -6.324 1.615 -13.804 1.00 . A A . 190 ARG NE 1 1
7 21495 1 1 190 ARG NH1 N -5.478 0.400 -12.031 1.00 . A A . 190 ARG NH1 1 1
7 21496 1 1 190 ARG NH2 N -7.548 1.375 -11.872 1.00 . A A . 190 ARG NH2 1 1
7 21497 1 1 190 ARG O O -1.245 -0.251 -17.279 1.00 . A A . 190 ARG O 1 1
7 21498 1 1 191 LEU C C 1.495 -0.938 -16.914 1.00 . A A . 191 LEU C 1 1
7 21499 1 1 191 LEU CA C 1.262 0.300 -16.032 1.00 . A A . 191 LEU CA 1 1
7 21500 1 1 191 LEU CB C 2.288 0.384 -14.885 1.00 . A A . 191 LEU CB 1 1
7 21501 1 1 191 LEU CD1 C 4.420 -0.818 -15.457 1.00 . A A . 191 LEU CD1 1 1
7 21502 1 1 191 LEU CD2 C 3.929 1.394 -16.510 1.00 . A A . 191 LEU CD2 1 1
7 21503 1 1 191 LEU CG C 3.769 0.539 -15.263 1.00 . A A . 191 LEU CG 1 1
7 21504 1 1 191 LEU H H -0.139 0.528 -14.478 1.00 . A A . 191 LEU H 1 1
7 21505 1 1 191 LEU HA H 1.361 1.182 -16.645 1.00 . A A . 191 LEU HA 1 1
7 21506 1 1 191 LEU HB2 H 2.020 1.226 -14.264 1.00 . A A . 191 LEU HB2 1 1
7 21507 1 1 191 LEU HB3 H 2.190 -0.513 -14.292 1.00 . A A . 191 LEU HB3 1 1
7 21508 1 1 191 LEU HD11 H 3.939 -1.335 -16.275 1.00 . A A . 191 LEU HD11 1 1
7 21509 1 1 191 LEU HD12 H 4.316 -1.400 -14.554 1.00 . A A . 191 LEU HD12 1 1
7 21510 1 1 191 LEU HD13 H 5.467 -0.685 -15.681 1.00 . A A . 191 LEU HD13 1 1
7 21511 1 1 191 LEU HD21 H 3.533 2.381 -16.324 1.00 . A A . 191 LEU HD21 1 1
7 21512 1 1 191 LEU HD22 H 3.392 0.939 -17.330 1.00 . A A . 191 LEU HD22 1 1
7 21513 1 1 191 LEU HD23 H 4.976 1.468 -16.763 1.00 . A A . 191 LEU HD23 1 1
7 21514 1 1 191 LEU HG H 4.283 1.036 -14.453 1.00 . A A . 191 LEU HG 1 1
7 21515 1 1 191 LEU N N -0.070 0.326 -15.436 1.00 . A A . 191 LEU N 1 1
7 21516 1 1 191 LEU O O 1.812 -0.809 -18.095 1.00 . A A . 191 LEU O 1 1
7 21517 1 1 192 HIS C C 0.446 -3.829 -17.957 1.00 . A A . 192 HIS C 1 1
7 21518 1 1 192 HIS CA C 1.630 -3.354 -17.120 1.00 . A A . 192 HIS CA 1 1
7 21519 1 1 192 HIS CB C 2.131 -4.495 -16.220 1.00 . A A . 192 HIS CB 1 1
7 21520 1 1 192 HIS CD2 C 1.509 -5.234 -13.833 1.00 . A A . 192 HIS CD2 1 1
7 21521 1 1 192 HIS CE1 C -0.654 -5.446 -14.085 1.00 . A A . 192 HIS CE1 1 1
7 21522 1 1 192 HIS CG C 1.218 -4.904 -15.107 1.00 . A A . 192 HIS CG 1 1
7 21523 1 1 192 HIS H H 1.011 -2.201 -15.433 1.00 . A A . 192 HIS H 1 1
7 21524 1 1 192 HIS HA H 2.427 -3.099 -17.803 1.00 . A A . 192 HIS HA 1 1
7 21525 1 1 192 HIS HB2 H 2.299 -5.368 -16.832 1.00 . A A . 192 HIS HB2 1 1
7 21526 1 1 192 HIS HB3 H 3.071 -4.196 -15.778 1.00 . A A . 192 HIS HB3 1 1
7 21527 1 1 192 HIS HD1 H -0.675 -4.875 -16.050 1.00 . A A . 192 HIS HD1 1 1
7 21528 1 1 192 HIS HD2 H 2.495 -5.227 -13.385 1.00 . A A . 192 HIS HD2 1 1
7 21529 1 1 192 HIS HE1 H -1.699 -5.640 -13.889 1.00 . A A . 192 HIS HE1 1 1
7 21530 1 1 192 HIS HE2 H 0.274 -6.117 -12.388 1.00 . A A . 192 HIS HE2 1 1
7 21531 1 1 192 HIS N N 1.333 -2.135 -16.358 1.00 . A A . 192 HIS N 1 1
7 21532 1 1 192 HIS ND1 N -0.148 -5.045 -15.235 1.00 . A A . 192 HIS ND1 1 1
7 21533 1 1 192 HIS NE2 N 0.331 -5.573 -13.213 1.00 . A A . 192 HIS NE2 1 1
7 21534 1 1 192 HIS O O 0.476 -4.927 -18.514 1.00 . A A . 192 HIS O 1 1
7 21535 1 1 193 THR C C -2.027 -2.446 -19.953 1.00 . A A . 193 THR C 1 1
7 21536 1 1 193 THR CA C -1.769 -3.419 -18.798 1.00 . A A . 193 THR CA 1 1
7 21537 1 1 193 THR CB C -2.995 -3.521 -17.872 1.00 . A A . 193 THR CB 1 1
7 21538 1 1 193 THR CG2 C -4.161 -4.212 -18.568 1.00 . A A . 193 THR CG2 1 1
7 21539 1 1 193 THR H H -0.576 -2.151 -17.593 1.00 . A A . 193 THR H 1 1
7 21540 1 1 193 THR HA H -1.579 -4.399 -19.213 1.00 . A A . 193 THR HA 1 1
7 21541 1 1 193 THR HB H -3.300 -2.527 -17.579 1.00 . A A . 193 THR HB 1 1
7 21542 1 1 193 THR HG1 H -3.016 -5.161 -16.759 1.00 . A A . 193 THR HG1 1 1
7 21543 1 1 193 THR HG21 H -3.867 -5.210 -18.856 1.00 . A A . 193 THR HG21 1 1
7 21544 1 1 193 THR HG22 H -4.438 -3.652 -19.447 1.00 . A A . 193 THR HG22 1 1
7 21545 1 1 193 THR HG23 H -5.003 -4.265 -17.893 1.00 . A A . 193 THR HG23 1 1
7 21546 1 1 193 THR N N -0.595 -3.026 -18.041 1.00 . A A . 193 THR N 1 1
7 21547 1 1 193 THR O O -2.903 -2.671 -20.792 1.00 . A A . 193 THR O 1 1
7 21548 1 1 193 THR OG1 O -2.636 -4.272 -16.701 1.00 . A A . 193 THR OG1 1 1
7 21549 1 1 194 PHE C C -0.482 -0.818 -22.264 1.00 . A A . 194 PHE C 1 1
7 21550 1 1 194 PHE CA C -1.368 -0.417 -21.090 1.00 . A A . 194 PHE CA 1 1
7 21551 1 1 194 PHE CB C -0.995 0.985 -20.599 1.00 . A A . 194 PHE CB 1 1
7 21552 1 1 194 PHE CD1 C -2.357 2.418 -22.145 1.00 . A A . 194 PHE CD1 1 1
7 21553 1 1 194 PHE CD2 C 0.015 2.665 -22.168 1.00 . A A . 194 PHE CD2 1 1
7 21554 1 1 194 PHE CE1 C -2.470 3.390 -23.120 1.00 . A A . 194 PHE CE1 1 1
7 21555 1 1 194 PHE CE2 C -0.092 3.638 -23.143 1.00 . A A . 194 PHE CE2 1 1
7 21556 1 1 194 PHE CG C -1.115 2.044 -21.659 1.00 . A A . 194 PHE CG 1 1
7 21557 1 1 194 PHE CZ C -1.336 4.001 -23.619 1.00 . A A . 194 PHE CZ 1 1
7 21558 1 1 194 PHE H H -0.558 -1.242 -19.320 1.00 . A A . 194 PHE H 1 1
7 21559 1 1 194 PHE HA H -2.399 -0.415 -21.413 1.00 . A A . 194 PHE HA 1 1
7 21560 1 1 194 PHE HB2 H -1.645 1.258 -19.781 1.00 . A A . 194 PHE HB2 1 1
7 21561 1 1 194 PHE HB3 H 0.028 0.976 -20.251 1.00 . A A . 194 PHE HB3 1 1
7 21562 1 1 194 PHE HD1 H -3.244 1.941 -21.756 1.00 . A A . 194 PHE HD1 1 1
7 21563 1 1 194 PHE HD2 H 0.989 2.381 -21.797 1.00 . A A . 194 PHE HD2 1 1
7 21564 1 1 194 PHE HE1 H -3.445 3.673 -23.491 1.00 . A A . 194 PHE HE1 1 1
7 21565 1 1 194 PHE HE2 H 0.796 4.114 -23.533 1.00 . A A . 194 PHE HE2 1 1
7 21566 1 1 194 PHE HZ H -1.422 4.762 -24.382 1.00 . A A . 194 PHE HZ 1 1
7 21567 1 1 194 PHE N N -1.241 -1.382 -20.013 1.00 . A A . 194 PHE N 1 1
7 21568 1 1 194 PHE O O 0.741 -0.804 -22.164 1.00 . A A . 194 PHE O 1 1
7 21569 1 1 195 LYS C C -1.234 -1.154 -25.792 1.00 . A A . 195 LYS C 1 1
7 21570 1 1 195 LYS CA C -0.396 -1.539 -24.585 1.00 . A A . 195 LYS CA 1 1
7 21571 1 1 195 LYS CB C -0.028 -3.031 -24.655 1.00 . A A . 195 LYS CB 1 1
7 21572 1 1 195 LYS CD C -2.013 -4.216 -23.615 1.00 . A A . 195 LYS CD 1 1
7 21573 1 1 195 LYS CE C -3.221 -5.100 -23.892 1.00 . A A . 195 LYS CE 1 1
7 21574 1 1 195 LYS CG C -1.206 -3.977 -24.881 1.00 . A A . 195 LYS CG 1 1
7 21575 1 1 195 LYS H H -2.088 -1.288 -23.349 1.00 . A A . 195 LYS H 1 1
7 21576 1 1 195 LYS HA H 0.512 -0.954 -24.599 1.00 . A A . 195 LYS HA 1 1
7 21577 1 1 195 LYS HB2 H 0.674 -3.177 -25.462 1.00 . A A . 195 LYS HB2 1 1
7 21578 1 1 195 LYS HB3 H 0.450 -3.308 -23.725 1.00 . A A . 195 LYS HB3 1 1
7 21579 1 1 195 LYS HD2 H -1.383 -4.701 -22.883 1.00 . A A . 195 LYS HD2 1 1
7 21580 1 1 195 LYS HD3 H -2.353 -3.266 -23.229 1.00 . A A . 195 LYS HD3 1 1
7 21581 1 1 195 LYS HE2 H -3.778 -5.227 -22.976 1.00 . A A . 195 LYS HE2 1 1
7 21582 1 1 195 LYS HE3 H -3.845 -4.608 -24.623 1.00 . A A . 195 LYS HE3 1 1
7 21583 1 1 195 LYS HG2 H -1.856 -3.549 -25.629 1.00 . A A . 195 LYS HG2 1 1
7 21584 1 1 195 LYS HG3 H -0.827 -4.925 -25.237 1.00 . A A . 195 LYS HG3 1 1
7 21585 1 1 195 LYS HZ1 H -2.350 -6.996 -23.675 1.00 . A A . 195 LYS HZ1 1 1
7 21586 1 1 195 LYS HZ2 H -2.190 -6.344 -25.229 1.00 . A A . 195 LYS HZ2 1 1
7 21587 1 1 195 LYS HZ3 H -3.684 -6.966 -24.722 1.00 . A A . 195 LYS HZ3 1 1
7 21588 1 1 195 LYS N N -1.113 -1.216 -23.360 1.00 . A A . 195 LYS N 1 1
7 21589 1 1 195 LYS NZ N -2.834 -6.442 -24.412 1.00 . A A . 195 LYS NZ 1 1
7 21590 1 1 195 LYS O O -2.464 -1.104 -25.706 1.00 . A A . 195 LYS O 1 1
7 21591 1 1 196 ALA C C -1.655 -1.968 -28.776 1.00 . A A . 196 ALA C 1 1
7 21592 1 1 196 ALA CA C -1.270 -0.630 -28.153 1.00 . A A . 196 ALA CA 1 1
7 21593 1 1 196 ALA CB C -0.412 0.189 -29.108 1.00 . A A . 196 ALA CB 1 1
7 21594 1 1 196 ALA H H 0.405 -0.815 -26.880 1.00 . A A . 196 ALA H 1 1
7 21595 1 1 196 ALA HA H -2.168 -0.072 -27.933 1.00 . A A . 196 ALA HA 1 1
7 21596 1 1 196 ALA HB1 H 0.493 -0.355 -29.335 1.00 . A A . 196 ALA HB1 1 1
7 21597 1 1 196 ALA HB2 H -0.160 1.133 -28.649 1.00 . A A . 196 ALA HB2 1 1
7 21598 1 1 196 ALA HB3 H -0.961 0.368 -30.021 1.00 . A A . 196 ALA HB3 1 1
7 21599 1 1 196 ALA N N -0.573 -0.865 -26.901 1.00 . A A . 196 ALA N 1 1
7 21600 1 1 196 ALA O O -0.892 -2.555 -29.545 1.00 . A A . 196 ALA O 1 1
7 21601 1 1 197 GLU C C -4.287 -3.636 -29.973 1.00 . A A . 197 GLU C 1 1
7 21602 1 1 197 GLU CA C -3.277 -3.773 -28.841 1.00 . A A . 197 GLU CA 1 1
7 21603 1 1 197 GLU CB C -3.891 -4.538 -27.667 1.00 . A A . 197 GLU CB 1 1
7 21604 1 1 197 GLU CD C -4.959 -6.681 -26.858 1.00 . A A . 197 GLU CD 1 1
7 21605 1 1 197 GLU CG C -4.388 -5.925 -28.037 1.00 . A A . 197 GLU CG 1 1
7 21606 1 1 197 GLU H H -3.404 -1.932 -27.817 1.00 . A A . 197 GLU H 1 1
7 21607 1 1 197 GLU HA H -2.419 -4.316 -29.204 1.00 . A A . 197 GLU HA 1 1
7 21608 1 1 197 GLU HB2 H -3.146 -4.641 -26.891 1.00 . A A . 197 GLU HB2 1 1
7 21609 1 1 197 GLU HB3 H -4.724 -3.971 -27.281 1.00 . A A . 197 GLU HB3 1 1
7 21610 1 1 197 GLU HG2 H -5.158 -5.828 -28.787 1.00 . A A . 197 GLU HG2 1 1
7 21611 1 1 197 GLU HG3 H -3.563 -6.491 -28.442 1.00 . A A . 197 GLU HG3 1 1
7 21612 1 1 197 GLU N N -2.824 -2.465 -28.400 1.00 . A A . 197 GLU N 1 1
7 21613 1 1 197 GLU O O -3.906 -3.857 -31.140 1.00 . A A . 197 GLU O 1 1
7 21614 1 1 197 GLU OXT O -5.451 -3.285 -29.695 1.00 . A A . 197 GLU OXT 1 1
7 21615 1 1 197 GLU OE1 O -6.033 -6.296 -26.355 1.00 . A A . 197 GLU OE1 1 1
7 21616 1 1 197 GLU OE2 O -4.331 -7.666 -26.417 1.00 . A A . 197 GLU OE2 1 1
8 21617 1 1 1 MET C C 3.206 3.124 0.920 1.00 . A A . 1 MET C 1 1
8 21618 1 1 1 MET CA C 1.755 2.737 1.172 1.00 . A A . 1 MET CA 1 1
8 21619 1 1 1 MET CB C 0.931 2.998 -0.096 1.00 . A A . 1 MET CB 1 1
8 21620 1 1 1 MET CE C -1.667 4.899 0.238 1.00 . A A . 1 MET CE 1 1
8 21621 1 1 1 MET CG C -0.472 2.413 -0.063 1.00 . A A . 1 MET CG 1 1
8 21622 1 1 1 MET H1 H 1.830 3.365 3.155 1.00 . A A . 1 MET H1 1 1
8 21623 1 1 1 MET H2 H 0.259 3.124 2.571 1.00 . A A . 1 MET H2 1 1
8 21624 1 1 1 MET H3 H 1.131 4.499 2.104 1.00 . A A . 1 MET H3 1 1
8 21625 1 1 1 MET HA H 1.716 1.683 1.405 1.00 . A A . 1 MET HA 1 1
8 21626 1 1 1 MET HB2 H 0.847 4.064 -0.240 1.00 . A A . 1 MET HB2 1 1
8 21627 1 1 1 MET HB3 H 1.454 2.572 -0.940 1.00 . A A . 1 MET HB3 1 1
8 21628 1 1 1 MET HE1 H -2.292 5.563 0.818 1.00 . A A . 1 MET HE1 1 1
8 21629 1 1 1 MET HE2 H -2.084 4.781 -0.751 1.00 . A A . 1 MET HE2 1 1
8 21630 1 1 1 MET HE3 H -0.673 5.315 0.162 1.00 . A A . 1 MET HE3 1 1
8 21631 1 1 1 MET HG2 H -0.882 2.448 -1.061 1.00 . A A . 1 MET HG2 1 1
8 21632 1 1 1 MET HG3 H -0.410 1.386 0.263 1.00 . A A . 1 MET HG3 1 1
8 21633 1 1 1 MET N N 1.205 3.485 2.327 1.00 . A A . 1 MET N 1 1
8 21634 1 1 1 MET O O 4.098 2.278 0.956 1.00 . A A . 1 MET O 1 1
8 21635 1 1 1 MET SD S -1.583 3.301 1.045 1.00 . A A . 1 MET SD 1 1
8 21636 1 1 2 VAL C C 5.170 6.063 1.249 1.00 . A A . 2 VAL C 1 1
8 21637 1 1 2 VAL CA C 4.788 4.877 0.380 1.00 . A A . 2 VAL CA 1 1
8 21638 1 1 2 VAL CB C 4.973 5.247 -1.107 1.00 . A A . 2 VAL CB 1 1
8 21639 1 1 2 VAL CG1 C 5.246 3.998 -1.922 1.00 . A A . 2 VAL CG1 1 1
8 21640 1 1 2 VAL CG2 C 3.752 5.982 -1.648 1.00 . A A . 2 VAL CG2 1 1
8 21641 1 1 2 VAL H H 2.700 5.050 0.686 1.00 . A A . 2 VAL H 1 1
8 21642 1 1 2 VAL HA H 5.466 4.065 0.602 1.00 . A A . 2 VAL HA 1 1
8 21643 1 1 2 VAL HB H 5.830 5.900 -1.192 1.00 . A A . 2 VAL HB 1 1
8 21644 1 1 2 VAL HG11 H 6.141 3.520 -1.549 1.00 . A A . 2 VAL HG11 1 1
8 21645 1 1 2 VAL HG12 H 5.382 4.265 -2.958 1.00 . A A . 2 VAL HG12 1 1
8 21646 1 1 2 VAL HG13 H 4.412 3.320 -1.829 1.00 . A A . 2 VAL HG13 1 1
8 21647 1 1 2 VAL HG21 H 3.910 6.229 -2.687 1.00 . A A . 2 VAL HG21 1 1
8 21648 1 1 2 VAL HG22 H 3.598 6.889 -1.081 1.00 . A A . 2 VAL HG22 1 1
8 21649 1 1 2 VAL HG23 H 2.881 5.349 -1.557 1.00 . A A . 2 VAL HG23 1 1
8 21650 1 1 2 VAL N N 3.445 4.403 0.668 1.00 . A A . 2 VAL N 1 1
8 21651 1 1 2 VAL O O 4.709 7.187 1.042 1.00 . A A . 2 VAL O 1 1
8 21652 1 1 3 SER C C 7.920 7.246 2.455 1.00 . A A . 3 SER C 1 1
8 21653 1 1 3 SER CA C 6.586 6.824 3.059 1.00 . A A . 3 SER CA 1 1
8 21654 1 1 3 SER CB C 6.779 6.286 4.469 1.00 . A A . 3 SER CB 1 1
8 21655 1 1 3 SER H H 6.200 4.851 2.443 1.00 . A A . 3 SER H 1 1
8 21656 1 1 3 SER HA H 5.915 7.670 3.081 1.00 . A A . 3 SER HA 1 1
8 21657 1 1 3 SER HB2 H 7.610 6.792 4.928 1.00 . A A . 3 SER HB2 1 1
8 21658 1 1 3 SER HB3 H 5.884 6.453 5.048 1.00 . A A . 3 SER HB3 1 1
8 21659 1 1 3 SER HG H 6.451 4.434 5.042 1.00 . A A . 3 SER HG 1 1
8 21660 1 1 3 SER N N 5.991 5.788 2.242 1.00 . A A . 3 SER N 1 1
8 21661 1 1 3 SER O O 8.235 8.434 2.352 1.00 . A A . 3 SER O 1 1
8 21662 1 1 3 SER OG O 7.054 4.893 4.436 1.00 . A A . 3 SER OG 1 1
8 21663 1 1 4 GLN C C 9.892 5.878 -0.036 1.00 . A A . 4 GLN C 1 1
8 21664 1 1 4 GLN CA C 9.954 6.472 1.365 1.00 . A A . 4 GLN CA 1 1
8 21665 1 1 4 GLN CB C 11.115 5.848 2.147 1.00 . A A . 4 GLN CB 1 1
8 21666 1 1 4 GLN CD C 12.446 5.804 4.291 1.00 . A A . 4 GLN CD 1 1
8 21667 1 1 4 GLN CG C 11.435 6.560 3.450 1.00 . A A . 4 GLN CG 1 1
8 21668 1 1 4 GLN H H 8.411 5.329 2.234 1.00 . A A . 4 GLN H 1 1
8 21669 1 1 4 GLN HA H 10.111 7.538 1.288 1.00 . A A . 4 GLN HA 1 1
8 21670 1 1 4 GLN HB2 H 10.867 4.822 2.377 1.00 . A A . 4 GLN HB2 1 1
8 21671 1 1 4 GLN HB3 H 12.000 5.863 1.527 1.00 . A A . 4 GLN HB3 1 1
8 21672 1 1 4 GLN HE21 H 13.947 6.663 3.310 1.00 . A A . 4 GLN HE21 1 1
8 21673 1 1 4 GLN HE22 H 14.396 5.548 4.556 1.00 . A A . 4 GLN HE22 1 1
8 21674 1 1 4 GLN HG2 H 11.836 7.536 3.222 1.00 . A A . 4 GLN HG2 1 1
8 21675 1 1 4 GLN HG3 H 10.524 6.668 4.018 1.00 . A A . 4 GLN HG3 1 1
8 21676 1 1 4 GLN N N 8.695 6.249 2.055 1.00 . A A . 4 GLN N 1 1
8 21677 1 1 4 GLN NE2 N 13.722 6.029 4.030 1.00 . A A . 4 GLN NE2 1 1
8 21678 1 1 4 GLN O O 10.138 4.688 -0.222 1.00 . A A . 4 GLN O 1 1
8 21679 1 1 4 GLN OE1 O 12.081 5.004 5.152 1.00 . A A . 4 GLN OE1 1 1
8 21680 1 1 5 PRO C C 10.834 6.316 -3.077 1.00 . A A . 5 PRO C 1 1
8 21681 1 1 5 PRO CA C 9.459 6.256 -2.424 1.00 . A A . 5 PRO CA 1 1
8 21682 1 1 5 PRO CB C 8.504 7.264 -3.087 1.00 . A A . 5 PRO CB 1 1
8 21683 1 1 5 PRO CD C 9.085 8.080 -0.898 1.00 . A A . 5 PRO CD 1 1
8 21684 1 1 5 PRO CG C 8.079 8.212 -2.006 1.00 . A A . 5 PRO CG 1 1
8 21685 1 1 5 PRO HA H 9.059 5.257 -2.516 1.00 . A A . 5 PRO HA 1 1
8 21686 1 1 5 PRO HB2 H 9.025 7.783 -3.877 1.00 . A A . 5 PRO HB2 1 1
8 21687 1 1 5 PRO HB3 H 7.656 6.736 -3.499 1.00 . A A . 5 PRO HB3 1 1
8 21688 1 1 5 PRO HD2 H 9.912 8.757 -1.053 1.00 . A A . 5 PRO HD2 1 1
8 21689 1 1 5 PRO HD3 H 8.622 8.253 0.062 1.00 . A A . 5 PRO HD3 1 1
8 21690 1 1 5 PRO HG2 H 8.075 9.222 -2.386 1.00 . A A . 5 PRO HG2 1 1
8 21691 1 1 5 PRO HG3 H 7.095 7.943 -1.651 1.00 . A A . 5 PRO HG3 1 1
8 21692 1 1 5 PRO N N 9.511 6.687 -1.033 1.00 . A A . 5 PRO N 1 1
8 21693 1 1 5 PRO O O 11.710 7.058 -2.620 1.00 . A A . 5 PRO O 1 1
8 21694 1 1 6 ILE C C 12.567 6.917 -5.421 1.00 . A A . 6 ILE C 1 1
8 21695 1 1 6 ILE CA C 12.285 5.526 -4.859 1.00 . A A . 6 ILE CA 1 1
8 21696 1 1 6 ILE CB C 12.304 4.487 -6.009 1.00 . A A . 6 ILE CB 1 1
8 21697 1 1 6 ILE CD1 C 10.527 2.780 -5.292 1.00 . A A . 6 ILE CD1 1 1
8 21698 1 1 6 ILE CG1 C 12.001 3.069 -5.498 1.00 . A A . 6 ILE CG1 1 1
8 21699 1 1 6 ILE CG2 C 13.657 4.501 -6.700 1.00 . A A . 6 ILE CG2 1 1
8 21700 1 1 6 ILE H H 10.295 4.960 -4.441 1.00 . A A . 6 ILE H 1 1
8 21701 1 1 6 ILE HA H 13.066 5.272 -4.156 1.00 . A A . 6 ILE HA 1 1
8 21702 1 1 6 ILE HB H 11.555 4.770 -6.733 1.00 . A A . 6 ILE HB 1 1
8 21703 1 1 6 ILE HD11 H 10.123 3.471 -4.566 1.00 . A A . 6 ILE HD11 1 1
8 21704 1 1 6 ILE HD12 H 10.405 1.769 -4.932 1.00 . A A . 6 ILE HD12 1 1
8 21705 1 1 6 ILE HD13 H 10.002 2.895 -6.228 1.00 . A A . 6 ILE HD13 1 1
8 21706 1 1 6 ILE HG12 H 12.377 2.352 -6.212 1.00 . A A . 6 ILE HG12 1 1
8 21707 1 1 6 ILE HG13 H 12.503 2.922 -4.553 1.00 . A A . 6 ILE HG13 1 1
8 21708 1 1 6 ILE HG21 H 13.873 5.499 -7.052 1.00 . A A . 6 ILE HG21 1 1
8 21709 1 1 6 ILE HG22 H 13.639 3.820 -7.538 1.00 . A A . 6 ILE HG22 1 1
8 21710 1 1 6 ILE HG23 H 14.421 4.191 -6.001 1.00 . A A . 6 ILE HG23 1 1
8 21711 1 1 6 ILE N N 11.021 5.538 -4.138 1.00 . A A . 6 ILE N 1 1
8 21712 1 1 6 ILE O O 11.712 7.518 -6.074 1.00 . A A . 6 ILE O 1 1
8 21713 1 1 7 LYS C C 14.941 8.920 -6.732 1.00 . A A . 7 LYS C 1 1
8 21714 1 1 7 LYS CA C 14.091 8.799 -5.474 1.00 . A A . 7 LYS CA 1 1
8 21715 1 1 7 LYS CB C 14.782 9.465 -4.287 1.00 . A A . 7 LYS CB 1 1
8 21716 1 1 7 LYS CD C 14.495 10.078 -1.859 1.00 . A A . 7 LYS CD 1 1
8 21717 1 1 7 LYS CE C 15.047 8.775 -1.313 1.00 . A A . 7 LYS CE 1 1
8 21718 1 1 7 LYS CG C 13.804 9.859 -3.192 1.00 . A A . 7 LYS CG 1 1
8 21719 1 1 7 LYS H H 14.423 6.857 -4.682 1.00 . A A . 7 LYS H 1 1
8 21720 1 1 7 LYS HA H 13.164 9.314 -5.647 1.00 . A A . 7 LYS HA 1 1
8 21721 1 1 7 LYS HB2 H 15.509 8.782 -3.870 1.00 . A A . 7 LYS HB2 1 1
8 21722 1 1 7 LYS HB3 H 15.286 10.356 -4.629 1.00 . A A . 7 LYS HB3 1 1
8 21723 1 1 7 LYS HD2 H 15.307 10.777 -1.992 1.00 . A A . 7 LYS HD2 1 1
8 21724 1 1 7 LYS HD3 H 13.781 10.481 -1.156 1.00 . A A . 7 LYS HD3 1 1
8 21725 1 1 7 LYS HE2 H 15.808 8.411 -1.986 1.00 . A A . 7 LYS HE2 1 1
8 21726 1 1 7 LYS HE3 H 15.485 8.963 -0.343 1.00 . A A . 7 LYS HE3 1 1
8 21727 1 1 7 LYS HG2 H 13.310 10.774 -3.481 1.00 . A A . 7 LYS HG2 1 1
8 21728 1 1 7 LYS HG3 H 13.072 9.073 -3.082 1.00 . A A . 7 LYS HG3 1 1
8 21729 1 1 7 LYS HZ1 H 13.336 7.987 -0.398 1.00 . A A . 7 LYS HZ1 1 1
8 21730 1 1 7 LYS HZ2 H 14.426 6.810 -0.966 1.00 . A A . 7 LYS HZ2 1 1
8 21731 1 1 7 LYS HZ3 H 13.445 7.651 -2.058 1.00 . A A . 7 LYS HZ3 1 1
8 21732 1 1 7 LYS N N 13.756 7.426 -5.145 1.00 . A A . 7 LYS N 1 1
8 21733 1 1 7 LYS NZ N 13.989 7.737 -1.173 1.00 . A A . 7 LYS NZ 1 1
8 21734 1 1 7 LYS O O 15.078 10.013 -7.272 1.00 . A A . 7 LYS O 1 1
8 21735 1 1 8 LEU C C 16.090 6.611 -9.270 1.00 . A A . 8 LEU C 1 1
8 21736 1 1 8 LEU CA C 16.282 7.874 -8.444 1.00 . A A . 8 LEU CA 1 1
8 21737 1 1 8 LEU CB C 17.775 8.077 -8.180 1.00 . A A . 8 LEU CB 1 1
8 21738 1 1 8 LEU CD1 C 19.939 6.871 -7.910 1.00 . A A . 8 LEU CD1 1 1
8 21739 1 1 8 LEU CD2 C 18.366 7.029 -5.987 1.00 . A A . 8 LEU CD2 1 1
8 21740 1 1 8 LEU CG C 18.482 6.911 -7.497 1.00 . A A . 8 LEU CG 1 1
8 21741 1 1 8 LEU H H 15.465 6.983 -6.706 1.00 . A A . 8 LEU H 1 1
8 21742 1 1 8 LEU HA H 15.917 8.713 -9.016 1.00 . A A . 8 LEU HA 1 1
8 21743 1 1 8 LEU HB2 H 18.264 8.262 -9.126 1.00 . A A . 8 LEU HB2 1 1
8 21744 1 1 8 LEU HB3 H 17.892 8.953 -7.560 1.00 . A A . 8 LEU HB3 1 1
8 21745 1 1 8 LEU HD11 H 20.427 6.036 -7.429 1.00 . A A . 8 LEU HD11 1 1
8 21746 1 1 8 LEU HD12 H 20.422 7.790 -7.612 1.00 . A A . 8 LEU HD12 1 1
8 21747 1 1 8 LEU HD13 H 20.007 6.760 -8.982 1.00 . A A . 8 LEU HD13 1 1
8 21748 1 1 8 LEU HD21 H 18.863 6.191 -5.522 1.00 . A A . 8 LEU HD21 1 1
8 21749 1 1 8 LEU HD22 H 17.324 7.030 -5.705 1.00 . A A . 8 LEU HD22 1 1
8 21750 1 1 8 LEU HD23 H 18.828 7.948 -5.661 1.00 . A A . 8 LEU HD23 1 1
8 21751 1 1 8 LEU HG H 18.019 5.986 -7.804 1.00 . A A . 8 LEU HG 1 1
8 21752 1 1 8 LEU N N 15.525 7.826 -7.203 1.00 . A A . 8 LEU N 1 1
8 21753 1 1 8 LEU O O 15.838 5.534 -8.736 1.00 . A A . 8 LEU O 1 1
8 21754 1 1 9 LEU C C 17.204 5.814 -12.590 1.00 . A A . 9 LEU C 1 1
8 21755 1 1 9 LEU CA C 16.175 5.630 -11.484 1.00 . A A . 9 LEU CA 1 1
8 21756 1 1 9 LEU CB C 14.748 5.384 -12.049 1.00 . A A . 9 LEU CB 1 1
8 21757 1 1 9 LEU CD1 C 14.263 7.847 -12.527 1.00 . A A . 9 LEU CD1 1 1
8 21758 1 1 9 LEU CD2 C 14.701 6.271 -14.433 1.00 . A A . 9 LEU CD2 1 1
8 21759 1 1 9 LEU CG C 14.127 6.416 -13.027 1.00 . A A . 9 LEU CG 1 1
8 21760 1 1 9 LEU H H 16.363 7.663 -10.945 1.00 . A A . 9 LEU H 1 1
8 21761 1 1 9 LEU HA H 16.466 4.761 -10.908 1.00 . A A . 9 LEU HA 1 1
8 21762 1 1 9 LEU HB2 H 14.766 4.433 -12.558 1.00 . A A . 9 LEU HB2 1 1
8 21763 1 1 9 LEU HB3 H 14.080 5.290 -11.203 1.00 . A A . 9 LEU HB3 1 1
8 21764 1 1 9 LEU HD11 H 15.307 8.077 -12.374 1.00 . A A . 9 LEU HD11 1 1
8 21765 1 1 9 LEU HD12 H 13.729 7.956 -11.594 1.00 . A A . 9 LEU HD12 1 1
8 21766 1 1 9 LEU HD13 H 13.850 8.525 -13.259 1.00 . A A . 9 LEU HD13 1 1
8 21767 1 1 9 LEU HD21 H 14.483 5.283 -14.812 1.00 . A A . 9 LEU HD21 1 1
8 21768 1 1 9 LEU HD22 H 15.770 6.417 -14.401 1.00 . A A . 9 LEU HD22 1 1
8 21769 1 1 9 LEU HD23 H 14.256 7.012 -15.082 1.00 . A A . 9 LEU HD23 1 1
8 21770 1 1 9 LEU HG H 13.067 6.210 -13.095 1.00 . A A . 9 LEU HG 1 1
8 21771 1 1 9 LEU N N 16.219 6.760 -10.577 1.00 . A A . 9 LEU N 1 1
8 21772 1 1 9 LEU O O 17.437 6.930 -13.063 1.00 . A A . 9 LEU O 1 1
8 21773 1 1 10 VAL C C 18.351 4.075 -15.277 1.00 . A A . 10 VAL C 1 1
8 21774 1 1 10 VAL CA C 18.852 4.762 -14.014 1.00 . A A . 10 VAL CA 1 1
8 21775 1 1 10 VAL CB C 20.182 4.119 -13.555 1.00 . A A . 10 VAL CB 1 1
8 21776 1 1 10 VAL CG1 C 20.818 4.951 -12.453 1.00 . A A . 10 VAL CG1 1 1
8 21777 1 1 10 VAL CG2 C 19.971 2.683 -13.089 1.00 . A A . 10 VAL CG2 1 1
8 21778 1 1 10 VAL H H 17.629 3.865 -12.541 1.00 . A A . 10 VAL H 1 1
8 21779 1 1 10 VAL HA H 19.046 5.802 -14.240 1.00 . A A . 10 VAL HA 1 1
8 21780 1 1 10 VAL HB H 20.859 4.105 -14.398 1.00 . A A . 10 VAL HB 1 1
8 21781 1 1 10 VAL HG11 H 20.152 4.994 -11.604 1.00 . A A . 10 VAL HG11 1 1
8 21782 1 1 10 VAL HG12 H 20.999 5.951 -12.819 1.00 . A A . 10 VAL HG12 1 1
8 21783 1 1 10 VAL HG13 H 21.754 4.502 -12.155 1.00 . A A . 10 VAL HG13 1 1
8 21784 1 1 10 VAL HG21 H 19.283 2.670 -12.258 1.00 . A A . 10 VAL HG21 1 1
8 21785 1 1 10 VAL HG22 H 20.917 2.261 -12.780 1.00 . A A . 10 VAL HG22 1 1
8 21786 1 1 10 VAL HG23 H 19.565 2.097 -13.902 1.00 . A A . 10 VAL HG23 1 1
8 21787 1 1 10 VAL N N 17.844 4.724 -12.972 1.00 . A A . 10 VAL N 1 1
8 21788 1 1 10 VAL O O 17.767 2.991 -15.220 1.00 . A A . 10 VAL O 1 1
8 21789 1 1 11 GLY C C 19.305 3.613 -18.459 1.00 . A A . 11 GLY C 1 1
8 21790 1 1 11 GLY CA C 18.136 4.157 -17.672 1.00 . A A . 11 GLY CA 1 1
8 21791 1 1 11 GLY H H 19.037 5.581 -16.393 1.00 . A A . 11 GLY H 1 1
8 21792 1 1 11 GLY HA2 H 17.434 3.358 -17.481 1.00 . A A . 11 GLY HA2 1 1
8 21793 1 1 11 GLY HA3 H 17.648 4.925 -18.253 1.00 . A A . 11 GLY HA3 1 1
8 21794 1 1 11 GLY N N 18.565 4.720 -16.411 1.00 . A A . 11 GLY N 1 1
8 21795 1 1 11 GLY O O 20.331 4.274 -18.585 1.00 . A A . 11 GLY O 1 1
8 21796 1 1 12 LEU C C 19.919 1.786 -21.218 1.00 . A A . 12 LEU C 1 1
8 21797 1 1 12 LEU CA C 20.237 1.777 -19.735 1.00 . A A . 12 LEU CA 1 1
8 21798 1 1 12 LEU CB C 20.453 0.338 -19.263 1.00 . A A . 12 LEU CB 1 1
8 21799 1 1 12 LEU CD1 C 20.822 -1.295 -17.405 1.00 . A A . 12 LEU CD1 1 1
8 21800 1 1 12 LEU CD2 C 21.879 0.967 -17.299 1.00 . A A . 12 LEU CD2 1 1
8 21801 1 1 12 LEU CG C 20.665 0.174 -17.761 1.00 . A A . 12 LEU CG 1 1
8 21802 1 1 12 LEU H H 18.309 1.933 -18.868 1.00 . A A . 12 LEU H 1 1
8 21803 1 1 12 LEU HA H 21.140 2.344 -19.565 1.00 . A A . 12 LEU HA 1 1
8 21804 1 1 12 LEU HB2 H 19.590 -0.246 -19.550 1.00 . A A . 12 LEU HB2 1 1
8 21805 1 1 12 LEU HB3 H 21.319 -0.059 -19.771 1.00 . A A . 12 LEU HB3 1 1
8 21806 1 1 12 LEU HD11 H 20.916 -1.397 -16.334 1.00 . A A . 12 LEU HD11 1 1
8 21807 1 1 12 LEU HD12 H 21.708 -1.689 -17.883 1.00 . A A . 12 LEU HD12 1 1
8 21808 1 1 12 LEU HD13 H 19.956 -1.842 -17.745 1.00 . A A . 12 LEU HD13 1 1
8 21809 1 1 12 LEU HD21 H 21.739 2.011 -17.538 1.00 . A A . 12 LEU HD21 1 1
8 21810 1 1 12 LEU HD22 H 22.762 0.598 -17.800 1.00 . A A . 12 LEU HD22 1 1
8 21811 1 1 12 LEU HD23 H 21.998 0.854 -16.232 1.00 . A A . 12 LEU HD23 1 1
8 21812 1 1 12 LEU HG H 19.797 0.555 -17.244 1.00 . A A . 12 LEU HG 1 1
8 21813 1 1 12 LEU N N 19.160 2.408 -18.983 1.00 . A A . 12 LEU N 1 1
8 21814 1 1 12 LEU O O 18.824 1.396 -21.625 1.00 . A A . 12 LEU O 1 1
8 21815 1 1 13 ALA C C 22.062 2.371 -24.139 1.00 . A A . 13 ALA C 1 1
8 21816 1 1 13 ALA CA C 20.709 2.292 -23.453 1.00 . A A . 13 ALA CA 1 1
8 21817 1 1 13 ALA CB C 19.845 3.480 -23.849 1.00 . A A . 13 ALA CB 1 1
8 21818 1 1 13 ALA H H 21.721 2.540 -21.622 1.00 . A A . 13 ALA H 1 1
8 21819 1 1 13 ALA HA H 20.207 1.389 -23.769 1.00 . A A . 13 ALA HA 1 1
8 21820 1 1 13 ALA HB1 H 20.342 4.398 -23.565 1.00 . A A . 13 ALA HB1 1 1
8 21821 1 1 13 ALA HB2 H 18.893 3.416 -23.345 1.00 . A A . 13 ALA HB2 1 1
8 21822 1 1 13 ALA HB3 H 19.689 3.471 -24.918 1.00 . A A . 13 ALA HB3 1 1
8 21823 1 1 13 ALA N N 20.874 2.237 -22.014 1.00 . A A . 13 ALA N 1 1
8 21824 1 1 13 ALA O O 23.102 2.224 -23.500 1.00 . A A . 13 ALA O 1 1
8 21825 1 1 14 ASN C C 23.870 4.060 -26.167 1.00 . A A . 14 ASN C 1 1
8 21826 1 1 14 ASN CA C 23.243 2.672 -26.242 1.00 . A A . 14 ASN CA 1 1
8 21827 1 1 14 ASN CB C 22.929 2.312 -27.689 1.00 . A A . 14 ASN CB 1 1
8 21828 1 1 14 ASN CG C 22.364 0.910 -27.832 1.00 . A A . 14 ASN CG 1 1
8 21829 1 1 14 ASN H H 21.168 2.733 -25.872 1.00 . A A . 14 ASN H 1 1
8 21830 1 1 14 ASN HA H 23.946 1.957 -25.851 1.00 . A A . 14 ASN HA 1 1
8 21831 1 1 14 ASN HB2 H 22.207 3.012 -28.079 1.00 . A A . 14 ASN HB2 1 1
8 21832 1 1 14 ASN HB3 H 23.837 2.376 -28.273 1.00 . A A . 14 ASN HB3 1 1
8 21833 1 1 14 ASN HD21 H 21.334 1.465 -29.439 1.00 . A A . 14 ASN HD21 1 1
8 21834 1 1 14 ASN HD22 H 21.175 -0.193 -28.966 1.00 . A A . 14 ASN HD22 1 1
8 21835 1 1 14 ASN N N 22.032 2.602 -25.438 1.00 . A A . 14 ASN N 1 1
8 21836 1 1 14 ASN ND2 N 21.539 0.705 -28.843 1.00 . A A . 14 ASN ND2 1 1
8 21837 1 1 14 ASN O O 23.181 5.073 -26.307 1.00 . A A . 14 ASN O 1 1
8 21838 1 1 14 ASN OD1 O 22.658 0.019 -27.037 1.00 . A A . 14 ASN OD1 1 1
8 21839 1 1 15 PRO C C 26.126 6.145 -27.082 1.00 . A A . 15 PRO C 1 1
8 21840 1 1 15 PRO CA C 25.924 5.378 -25.776 1.00 . A A . 15 PRO CA 1 1
8 21841 1 1 15 PRO CB C 27.271 4.934 -25.206 1.00 . A A . 15 PRO CB 1 1
8 21842 1 1 15 PRO CD C 26.089 2.948 -25.848 1.00 . A A . 15 PRO CD 1 1
8 21843 1 1 15 PRO CG C 27.464 3.550 -25.723 1.00 . A A . 15 PRO CG 1 1
8 21844 1 1 15 PRO HA H 25.429 6.020 -25.062 1.00 . A A . 15 PRO HA 1 1
8 21845 1 1 15 PRO HB2 H 28.048 5.599 -25.554 1.00 . A A . 15 PRO HB2 1 1
8 21846 1 1 15 PRO HB3 H 27.233 4.950 -24.127 1.00 . A A . 15 PRO HB3 1 1
8 21847 1 1 15 PRO HD2 H 26.025 2.340 -26.737 1.00 . A A . 15 PRO HD2 1 1
8 21848 1 1 15 PRO HD3 H 25.854 2.362 -24.972 1.00 . A A . 15 PRO HD3 1 1
8 21849 1 1 15 PRO HG2 H 27.947 3.585 -26.688 1.00 . A A . 15 PRO HG2 1 1
8 21850 1 1 15 PRO HG3 H 28.060 2.979 -25.026 1.00 . A A . 15 PRO HG3 1 1
8 21851 1 1 15 PRO N N 25.196 4.118 -25.950 1.00 . A A . 15 PRO N 1 1
8 21852 1 1 15 PRO O O 27.142 5.986 -27.764 1.00 . A A . 15 PRO O 1 1
8 21853 1 1 16 GLY C C 24.047 7.786 -29.468 1.00 . A A . 16 GLY C 1 1
8 21854 1 1 16 GLY CA C 25.285 7.800 -28.606 1.00 . A A . 16 GLY CA 1 1
8 21855 1 1 16 GLY H H 24.321 6.975 -26.914 1.00 . A A . 16 GLY H 1 1
8 21856 1 1 16 GLY HA2 H 25.477 8.814 -28.288 1.00 . A A . 16 GLY HA2 1 1
8 21857 1 1 16 GLY HA3 H 26.122 7.452 -29.193 1.00 . A A . 16 GLY HA3 1 1
8 21858 1 1 16 GLY N N 25.151 6.961 -27.437 1.00 . A A . 16 GLY N 1 1
8 21859 1 1 16 GLY O O 23.396 6.749 -29.597 1.00 . A A . 16 GLY O 1 1
8 21860 1 1 17 PRO C C 22.485 8.074 -32.081 1.00 . A A . 17 PRO C 1 1
8 21861 1 1 17 PRO CA C 22.503 9.062 -30.919 1.00 . A A . 17 PRO CA 1 1
8 21862 1 1 17 PRO CB C 22.585 10.497 -31.449 1.00 . A A . 17 PRO CB 1 1
8 21863 1 1 17 PRO CD C 24.482 10.182 -30.039 1.00 . A A . 17 PRO CD 1 1
8 21864 1 1 17 PRO CG C 23.493 11.208 -30.508 1.00 . A A . 17 PRO CG 1 1
8 21865 1 1 17 PRO HA H 21.605 8.941 -30.332 1.00 . A A . 17 PRO HA 1 1
8 21866 1 1 17 PRO HB2 H 22.983 10.490 -32.453 1.00 . A A . 17 PRO HB2 1 1
8 21867 1 1 17 PRO HB3 H 21.599 10.938 -31.452 1.00 . A A . 17 PRO HB3 1 1
8 21868 1 1 17 PRO HD2 H 25.330 10.142 -30.706 1.00 . A A . 17 PRO HD2 1 1
8 21869 1 1 17 PRO HD3 H 24.801 10.397 -29.030 1.00 . A A . 17 PRO HD3 1 1
8 21870 1 1 17 PRO HG2 H 24.000 12.011 -31.022 1.00 . A A . 17 PRO HG2 1 1
8 21871 1 1 17 PRO HG3 H 22.928 11.592 -29.673 1.00 . A A . 17 PRO HG3 1 1
8 21872 1 1 17 PRO N N 23.710 8.927 -30.090 1.00 . A A . 17 PRO N 1 1
8 21873 1 1 17 PRO O O 21.424 7.688 -32.572 1.00 . A A . 17 PRO O 1 1
8 21874 1 1 18 GLU C C 23.333 5.346 -33.271 1.00 . A A . 18 GLU C 1 1
8 21875 1 1 18 GLU CA C 23.808 6.749 -33.627 1.00 . A A . 18 GLU CA 1 1
8 21876 1 1 18 GLU CB C 25.264 6.710 -34.081 1.00 . A A . 18 GLU CB 1 1
8 21877 1 1 18 GLU CD C 27.292 8.050 -34.742 1.00 . A A . 18 GLU CD 1 1
8 21878 1 1 18 GLU CG C 25.812 8.077 -34.444 1.00 . A A . 18 GLU CG 1 1
8 21879 1 1 18 GLU H H 24.475 7.953 -32.025 1.00 . A A . 18 GLU H 1 1
8 21880 1 1 18 GLU HA H 23.198 7.131 -34.432 1.00 . A A . 18 GLU HA 1 1
8 21881 1 1 18 GLU HB2 H 25.868 6.300 -33.284 1.00 . A A . 18 GLU HB2 1 1
8 21882 1 1 18 GLU HB3 H 25.343 6.071 -34.948 1.00 . A A . 18 GLU HB3 1 1
8 21883 1 1 18 GLU HG2 H 25.292 8.438 -35.318 1.00 . A A . 18 GLU HG2 1 1
8 21884 1 1 18 GLU HG3 H 25.638 8.752 -33.618 1.00 . A A . 18 GLU HG3 1 1
8 21885 1 1 18 GLU N N 23.669 7.650 -32.496 1.00 . A A . 18 GLU N 1 1
8 21886 1 1 18 GLU O O 22.896 4.589 -34.137 1.00 . A A . 18 GLU O 1 1
8 21887 1 1 18 GLU OE1 O 28.094 8.153 -33.793 1.00 . A A . 18 GLU OE1 1 1
8 21888 1 1 18 GLU OE2 O 27.660 7.933 -35.927 1.00 . A A . 18 GLU OE2 1 1
8 21889 1 1 19 TYR C C 21.683 3.818 -30.783 1.00 . A A . 19 TYR C 1 1
8 21890 1 1 19 TYR CA C 22.995 3.685 -31.534 1.00 . A A . 19 TYR CA 1 1
8 21891 1 1 19 TYR CB C 24.063 3.068 -30.630 1.00 . A A . 19 TYR CB 1 1
8 21892 1 1 19 TYR CD1 C 25.743 3.120 -32.492 1.00 . A A . 19 TYR CD1 1 1
8 21893 1 1 19 TYR CD2 C 26.500 3.635 -30.296 1.00 . A A . 19 TYR CD2 1 1
8 21894 1 1 19 TYR CE1 C 27.008 3.323 -32.983 1.00 . A A . 19 TYR CE1 1 1
8 21895 1 1 19 TYR CE2 C 27.778 3.837 -30.780 1.00 . A A . 19 TYR CE2 1 1
8 21896 1 1 19 TYR CG C 25.464 3.272 -31.146 1.00 . A A . 19 TYR CG 1 1
8 21897 1 1 19 TYR CZ C 28.027 3.680 -32.126 1.00 . A A . 19 TYR CZ 1 1
8 21898 1 1 19 TYR H H 23.783 5.638 -31.337 1.00 . A A . 19 TYR H 1 1
8 21899 1 1 19 TYR HA H 22.848 3.056 -32.400 1.00 . A A . 19 TYR HA 1 1
8 21900 1 1 19 TYR HB2 H 24.000 3.516 -29.649 1.00 . A A . 19 TYR HB2 1 1
8 21901 1 1 19 TYR HB3 H 23.886 2.005 -30.550 1.00 . A A . 19 TYR HB3 1 1
8 21902 1 1 19 TYR HD1 H 24.947 2.838 -33.163 1.00 . A A . 19 TYR HD1 1 1
8 21903 1 1 19 TYR HD2 H 26.299 3.754 -29.242 1.00 . A A . 19 TYR HD2 1 1
8 21904 1 1 19 TYR HE1 H 27.193 3.206 -34.033 1.00 . A A . 19 TYR HE1 1 1
8 21905 1 1 19 TYR HE2 H 28.574 4.119 -30.106 1.00 . A A . 19 TYR HE2 1 1
8 21906 1 1 19 TYR HH H 29.240 4.410 -33.432 1.00 . A A . 19 TYR HH 1 1
8 21907 1 1 19 TYR N N 23.420 4.999 -31.991 1.00 . A A . 19 TYR N 1 1
8 21908 1 1 19 TYR O O 21.008 2.836 -30.489 1.00 . A A . 19 TYR O 1 1
8 21909 1 1 19 TYR OH O 29.295 3.886 -32.619 1.00 . A A . 19 TYR OH 1 1
8 21910 1 1 20 ALA C C 18.911 5.343 -30.744 1.00 . A A . 20 ALA C 1 1
8 21911 1 1 20 ALA CA C 20.096 5.373 -29.788 1.00 . A A . 20 ALA CA 1 1
8 21912 1 1 20 ALA CB C 20.197 6.733 -29.114 1.00 . A A . 20 ALA CB 1 1
8 21913 1 1 20 ALA H H 21.952 5.785 -30.732 1.00 . A A . 20 ALA H 1 1
8 21914 1 1 20 ALA HA H 19.945 4.628 -29.020 1.00 . A A . 20 ALA HA 1 1
8 21915 1 1 20 ALA HB1 H 21.022 6.728 -28.416 1.00 . A A . 20 ALA HB1 1 1
8 21916 1 1 20 ALA HB2 H 19.279 6.941 -28.585 1.00 . A A . 20 ALA HB2 1 1
8 21917 1 1 20 ALA HB3 H 20.363 7.495 -29.861 1.00 . A A . 20 ALA HB3 1 1
8 21918 1 1 20 ALA N N 21.339 5.056 -30.484 1.00 . A A . 20 ALA N 1 1
8 21919 1 1 20 ALA O O 17.761 5.425 -30.325 1.00 . A A . 20 ALA O 1 1
8 21920 1 1 21 LYS C C 17.692 3.781 -33.333 1.00 . A A . 21 LYS C 1 1
8 21921 1 1 21 LYS CA C 18.165 5.208 -33.057 1.00 . A A . 21 LYS CA 1 1
8 21922 1 1 21 LYS CB C 18.686 5.833 -34.352 1.00 . A A . 21 LYS CB 1 1
8 21923 1 1 21 LYS CD C 20.333 5.720 -36.252 1.00 . A A . 21 LYS CD 1 1
8 21924 1 1 21 LYS CE C 20.834 7.133 -36.009 1.00 . A A . 21 LYS CE 1 1
8 21925 1 1 21 LYS CG C 19.850 5.070 -34.967 1.00 . A A . 21 LYS CG 1 1
8 21926 1 1 21 LYS H H 20.141 5.181 -32.304 1.00 . A A . 21 LYS H 1 1
8 21927 1 1 21 LYS HA H 17.330 5.789 -32.699 1.00 . A A . 21 LYS HA 1 1
8 21928 1 1 21 LYS HB2 H 17.882 5.865 -35.072 1.00 . A A . 21 LYS HB2 1 1
8 21929 1 1 21 LYS HB3 H 19.013 6.840 -34.145 1.00 . A A . 21 LYS HB3 1 1
8 21930 1 1 21 LYS HD2 H 21.138 5.130 -36.662 1.00 . A A . 21 LYS HD2 1 1
8 21931 1 1 21 LYS HD3 H 19.514 5.755 -36.957 1.00 . A A . 21 LYS HD3 1 1
8 21932 1 1 21 LYS HE2 H 20.017 7.732 -35.636 1.00 . A A . 21 LYS HE2 1 1
8 21933 1 1 21 LYS HE3 H 21.623 7.100 -35.272 1.00 . A A . 21 LYS HE3 1 1
8 21934 1 1 21 LYS HG2 H 20.665 5.047 -34.260 1.00 . A A . 21 LYS HG2 1 1
8 21935 1 1 21 LYS HG3 H 19.530 4.060 -35.182 1.00 . A A . 21 LYS HG3 1 1
8 21936 1 1 21 LYS HZ1 H 20.640 7.698 -38.008 1.00 . A A . 21 LYS HZ1 1 1
8 21937 1 1 21 LYS HZ2 H 22.220 7.257 -37.565 1.00 . A A . 21 LYS HZ2 1 1
8 21938 1 1 21 LYS HZ3 H 21.589 8.753 -37.083 1.00 . A A . 21 LYS HZ3 1 1
8 21939 1 1 21 LYS N N 19.202 5.235 -32.033 1.00 . A A . 21 LYS N 1 1
8 21940 1 1 21 LYS NZ N 21.359 7.752 -37.251 1.00 . A A . 21 LYS NZ 1 1
8 21941 1 1 21 LYS O O 17.013 3.524 -34.328 1.00 . A A . 21 LYS O 1 1
8 21942 1 1 22 THR C C 16.707 1.043 -31.510 1.00 . A A . 22 THR C 1 1
8 21943 1 1 22 THR CA C 17.649 1.469 -32.635 1.00 . A A . 22 THR CA 1 1
8 21944 1 1 22 THR CB C 18.867 0.517 -32.718 1.00 . A A . 22 THR CB 1 1
8 21945 1 1 22 THR CG2 C 19.537 0.340 -31.366 1.00 . A A . 22 THR CG2 1 1
8 21946 1 1 22 THR H H 18.570 3.110 -31.669 1.00 . A A . 22 THR H 1 1
8 21947 1 1 22 THR HA H 17.110 1.404 -33.571 1.00 . A A . 22 THR HA 1 1
8 21948 1 1 22 THR HB H 19.587 0.939 -33.405 1.00 . A A . 22 THR HB 1 1
8 21949 1 1 22 THR HG1 H 19.231 -1.276 -33.470 1.00 . A A . 22 THR HG1 1 1
8 21950 1 1 22 THR HG21 H 19.893 1.296 -31.014 1.00 . A A . 22 THR HG21 1 1
8 21951 1 1 22 THR HG22 H 20.370 -0.341 -31.464 1.00 . A A . 22 THR HG22 1 1
8 21952 1 1 22 THR HG23 H 18.823 -0.062 -30.661 1.00 . A A . 22 THR HG23 1 1
8 21953 1 1 22 THR N N 18.050 2.853 -32.459 1.00 . A A . 22 THR N 1 1
8 21954 1 1 22 THR O O 16.319 1.859 -30.679 1.00 . A A . 22 THR O 1 1
8 21955 1 1 22 THR OG1 O 18.455 -0.763 -33.206 1.00 . A A . 22 THR OG1 1 1
8 21956 1 1 23 ARG C C 15.811 -0.855 -29.142 1.00 . A A . 23 ARG C 1 1
8 21957 1 1 23 ARG CA C 15.327 -0.747 -30.592 1.00 . A A . 23 ARG CA 1 1
8 21958 1 1 23 ARG CB C 14.877 -2.108 -31.113 1.00 . A A . 23 ARG CB 1 1
8 21959 1 1 23 ARG CD C 13.032 -3.740 -31.425 1.00 . A A . 23 ARG CD 1 1
8 21960 1 1 23 ARG CG C 13.502 -2.531 -30.645 1.00 . A A . 23 ARG CG 1 1
8 21961 1 1 23 ARG CZ C 10.724 -4.397 -31.946 1.00 . A A . 23 ARG CZ 1 1
8 21962 1 1 23 ARG H H 16.829 -0.866 -32.084 1.00 . A A . 23 ARG H 1 1
8 21963 1 1 23 ARG HA H 14.495 -0.067 -30.632 1.00 . A A . 23 ARG HA 1 1
8 21964 1 1 23 ARG HB2 H 14.870 -2.081 -32.192 1.00 . A A . 23 ARG HB2 1 1
8 21965 1 1 23 ARG HB3 H 15.587 -2.854 -30.788 1.00 . A A . 23 ARG HB3 1 1
8 21966 1 1 23 ARG HD2 H 13.055 -3.504 -32.478 1.00 . A A . 23 ARG HD2 1 1
8 21967 1 1 23 ARG HD3 H 13.704 -4.562 -31.228 1.00 . A A . 23 ARG HD3 1 1
8 21968 1 1 23 ARG HE H 11.475 -4.218 -30.103 1.00 . A A . 23 ARG HE 1 1
8 21969 1 1 23 ARG HG2 H 13.546 -2.780 -29.595 1.00 . A A . 23 ARG HG2 1 1
8 21970 1 1 23 ARG HG3 H 12.809 -1.717 -30.800 1.00 . A A . 23 ARG HG3 1 1
8 21971 1 1 23 ARG HH11 H 11.874 -4.036 -33.575 1.00 . A A . 23 ARG HH11 1 1
8 21972 1 1 23 ARG HH12 H 10.224 -4.470 -33.920 1.00 . A A . 23 ARG HH12 1 1
8 21973 1 1 23 ARG HH21 H 9.352 -4.833 -30.525 1.00 . A A . 23 ARG HH21 1 1
8 21974 1 1 23 ARG HH22 H 8.778 -4.938 -32.170 1.00 . A A . 23 ARG HH22 1 1
8 21975 1 1 23 ARG N N 16.366 -0.237 -31.480 1.00 . A A . 23 ARG N 1 1
8 21976 1 1 23 ARG NE N 11.682 -4.137 -31.065 1.00 . A A . 23 ARG NE 1 1
8 21977 1 1 23 ARG NH1 N 10.965 -4.299 -33.250 1.00 . A A . 23 ARG NH1 1 1
8 21978 1 1 23 ARG NH2 N 9.526 -4.755 -31.513 1.00 . A A . 23 ARG NH2 1 1
8 21979 1 1 23 ARG O O 15.014 -0.880 -28.206 1.00 . A A . 23 ARG O 1 1
8 21980 1 1 24 HIS C C 17.959 0.363 -27.029 1.00 . A A . 24 HIS C 1 1
8 21981 1 1 24 HIS CA C 17.734 -1.028 -27.643 1.00 . A A . 24 HIS CA 1 1
8 21982 1 1 24 HIS CB C 19.050 -1.808 -27.767 1.00 . A A . 24 HIS CB 1 1
8 21983 1 1 24 HIS CD2 C 19.416 -3.298 -25.680 1.00 . A A . 24 HIS CD2 1 1
8 21984 1 1 24 HIS CE1 C 20.995 -2.137 -24.717 1.00 . A A . 24 HIS CE1 1 1
8 21985 1 1 24 HIS CG C 19.667 -2.229 -26.464 1.00 . A A . 24 HIS CG 1 1
8 21986 1 1 24 HIS H H 17.699 -0.859 -29.753 1.00 . A A . 24 HIS H 1 1
8 21987 1 1 24 HIS HA H 17.054 -1.582 -27.012 1.00 . A A . 24 HIS HA 1 1
8 21988 1 1 24 HIS HB2 H 18.861 -2.706 -28.331 1.00 . A A . 24 HIS HB2 1 1
8 21989 1 1 24 HIS HB3 H 19.768 -1.201 -28.295 1.00 . A A . 24 HIS HB3 1 1
8 21990 1 1 24 HIS HD1 H 21.067 -0.683 -26.151 1.00 . A A . 24 HIS HD1 1 1
8 21991 1 1 24 HIS HD2 H 18.693 -4.076 -25.876 1.00 . A A . 24 HIS HD2 1 1
8 21992 1 1 24 HIS HE1 H 21.751 -1.808 -24.018 1.00 . A A . 24 HIS HE1 1 1
8 21993 1 1 24 HIS HE2 H 20.037 -3.626 -23.722 1.00 . A A . 24 HIS HE2 1 1
8 21994 1 1 24 HIS N N 17.121 -0.909 -28.967 1.00 . A A . 24 HIS N 1 1
8 21995 1 1 24 HIS ND1 N 20.662 -1.521 -25.831 1.00 . A A . 24 HIS ND1 1 1
8 21996 1 1 24 HIS NE2 N 20.250 -3.221 -24.589 1.00 . A A . 24 HIS NE2 1 1
8 21997 1 1 24 HIS O O 18.981 0.627 -26.397 1.00 . A A . 24 HIS O 1 1
8 21998 1 1 25 ASN C C 16.140 2.958 -25.677 1.00 . A A . 25 ASN C 1 1
8 21999 1 1 25 ASN CA C 17.143 2.639 -26.786 1.00 . A A . 25 ASN CA 1 1
8 22000 1 1 25 ASN CB C 16.935 3.607 -27.955 1.00 . A A . 25 ASN CB 1 1
8 22001 1 1 25 ASN CG C 15.485 3.689 -28.414 1.00 . A A . 25 ASN CG 1 1
8 22002 1 1 25 ASN H H 16.201 0.999 -27.741 1.00 . A A . 25 ASN H 1 1
8 22003 1 1 25 ASN HA H 18.143 2.767 -26.400 1.00 . A A . 25 ASN HA 1 1
8 22004 1 1 25 ASN HB2 H 17.252 4.595 -27.656 1.00 . A A . 25 ASN HB2 1 1
8 22005 1 1 25 ASN HB3 H 17.537 3.280 -28.791 1.00 . A A . 25 ASN HB3 1 1
8 22006 1 1 25 ASN HD21 H 15.790 5.515 -29.128 1.00 . A A . 25 ASN HD21 1 1
8 22007 1 1 25 ASN HD22 H 14.191 4.889 -29.316 1.00 . A A . 25 ASN HD22 1 1
8 22008 1 1 25 ASN N N 17.013 1.264 -27.251 1.00 . A A . 25 ASN N 1 1
8 22009 1 1 25 ASN ND2 N 15.118 4.811 -29.012 1.00 . A A . 25 ASN ND2 1 1
8 22010 1 1 25 ASN O O 15.983 4.120 -25.299 1.00 . A A . 25 ASN O 1 1
8 22011 1 1 25 ASN OD1 O 14.708 2.746 -28.250 1.00 . A A . 25 ASN OD1 1 1
8 22012 1 1 26 ALA C C 14.848 2.971 -22.989 1.00 . A A . 26 ALA C 1 1
8 22013 1 1 26 ALA CA C 14.414 2.111 -24.173 1.00 . A A . 26 ALA CA 1 1
8 22014 1 1 26 ALA CB C 13.916 0.764 -23.686 1.00 . A A . 26 ALA CB 1 1
8 22015 1 1 26 ALA H H 15.728 1.016 -25.413 1.00 . A A . 26 ALA H 1 1
8 22016 1 1 26 ALA HA H 13.596 2.604 -24.676 1.00 . A A . 26 ALA HA 1 1
8 22017 1 1 26 ALA HB1 H 14.709 0.256 -23.160 1.00 . A A . 26 ALA HB1 1 1
8 22018 1 1 26 ALA HB2 H 13.605 0.170 -24.532 1.00 . A A . 26 ALA HB2 1 1
8 22019 1 1 26 ALA HB3 H 13.078 0.911 -23.021 1.00 . A A . 26 ALA HB3 1 1
8 22020 1 1 26 ALA N N 15.486 1.927 -25.145 1.00 . A A . 26 ALA N 1 1
8 22021 1 1 26 ALA O O 14.139 3.901 -22.598 1.00 . A A . 26 ALA O 1 1
8 22022 1 1 27 GLY C C 16.751 4.880 -21.592 1.00 . A A . 27 GLY C 1 1
8 22023 1 1 27 GLY CA C 16.513 3.413 -21.292 1.00 . A A . 27 GLY CA 1 1
8 22024 1 1 27 GLY H H 16.551 1.930 -22.800 1.00 . A A . 27 GLY H 1 1
8 22025 1 1 27 GLY HA2 H 15.792 3.335 -20.492 1.00 . A A . 27 GLY HA2 1 1
8 22026 1 1 27 GLY HA3 H 17.443 2.970 -20.967 1.00 . A A . 27 GLY HA3 1 1
8 22027 1 1 27 GLY N N 16.018 2.671 -22.435 1.00 . A A . 27 GLY N 1 1
8 22028 1 1 27 GLY O O 16.600 5.722 -20.717 1.00 . A A . 27 GLY O 1 1
8 22029 1 1 28 ALA C C 16.135 7.332 -23.556 1.00 . A A . 28 ALA C 1 1
8 22030 1 1 28 ALA CA C 17.407 6.567 -23.215 1.00 . A A . 28 ALA CA 1 1
8 22031 1 1 28 ALA CB C 18.364 6.600 -24.397 1.00 . A A . 28 ALA CB 1 1
8 22032 1 1 28 ALA H H 17.165 4.481 -23.506 1.00 . A A . 28 ALA H 1 1
8 22033 1 1 28 ALA HA H 17.890 7.049 -22.378 1.00 . A A . 28 ALA HA 1 1
8 22034 1 1 28 ALA HB1 H 17.902 6.122 -25.249 1.00 . A A . 28 ALA HB1 1 1
8 22035 1 1 28 ALA HB2 H 19.272 6.075 -24.140 1.00 . A A . 28 ALA HB2 1 1
8 22036 1 1 28 ALA HB3 H 18.599 7.625 -24.643 1.00 . A A . 28 ALA HB3 1 1
8 22037 1 1 28 ALA N N 17.110 5.191 -22.831 1.00 . A A . 28 ALA N 1 1
8 22038 1 1 28 ALA O O 16.009 8.518 -23.246 1.00 . A A . 28 ALA O 1 1
8 22039 1 1 29 TRP C C 13.139 7.805 -23.501 1.00 . A A . 29 TRP C 1 1
8 22040 1 1 29 TRP CA C 13.970 7.269 -24.667 1.00 . A A . 29 TRP CA 1 1
8 22041 1 1 29 TRP CB C 13.158 6.265 -25.493 1.00 . A A . 29 TRP CB 1 1
8 22042 1 1 29 TRP CD1 C 10.919 6.919 -26.574 1.00 . A A . 29 TRP CD1 1 1
8 22043 1 1 29 TRP CD2 C 12.722 7.591 -27.717 1.00 . A A . 29 TRP CD2 1 1
8 22044 1 1 29 TRP CE2 C 11.568 8.002 -28.411 1.00 . A A . 29 TRP CE2 1 1
8 22045 1 1 29 TRP CE3 C 13.976 7.908 -28.250 1.00 . A A . 29 TRP CE3 1 1
8 22046 1 1 29 TRP CG C 12.285 6.897 -26.540 1.00 . A A . 29 TRP CG 1 1
8 22047 1 1 29 TRP CH2 C 12.871 9.004 -30.104 1.00 . A A . 29 TRP CH2 1 1
8 22048 1 1 29 TRP CZ2 C 11.631 8.707 -29.608 1.00 . A A . 29 TRP CZ2 1 1
8 22049 1 1 29 TRP CZ3 C 14.037 8.609 -29.439 1.00 . A A . 29 TRP CZ3 1 1
8 22050 1 1 29 TRP H H 15.327 5.677 -24.340 1.00 . A A . 29 TRP H 1 1
8 22051 1 1 29 TRP HA H 14.252 8.094 -25.298 1.00 . A A . 29 TRP HA 1 1
8 22052 1 1 29 TRP HB2 H 13.837 5.591 -25.993 1.00 . A A . 29 TRP HB2 1 1
8 22053 1 1 29 TRP HB3 H 12.523 5.697 -24.829 1.00 . A A . 29 TRP HB3 1 1
8 22054 1 1 29 TRP HD1 H 10.285 6.471 -25.822 1.00 . A A . 29 TRP HD1 1 1
8 22055 1 1 29 TRP HE1 H 9.534 7.715 -27.947 1.00 . A A . 29 TRP HE1 1 1
8 22056 1 1 29 TRP HE3 H 14.887 7.613 -27.749 1.00 . A A . 29 TRP HE3 1 1
8 22057 1 1 29 TRP HH2 H 12.965 9.550 -31.030 1.00 . A A . 29 TRP HH2 1 1
8 22058 1 1 29 TRP HZ2 H 10.742 9.020 -30.135 1.00 . A A . 29 TRP HZ2 1 1
8 22059 1 1 29 TRP HZ3 H 14.996 8.864 -29.865 1.00 . A A . 29 TRP HZ3 1 1
8 22060 1 1 29 TRP N N 15.193 6.640 -24.186 1.00 . A A . 29 TRP N 1 1
8 22061 1 1 29 TRP NE1 N 10.481 7.574 -27.697 1.00 . A A . 29 TRP NE1 1 1
8 22062 1 1 29 TRP O O 12.529 8.871 -23.600 1.00 . A A . 29 TRP O 1 1
8 22063 1 1 30 VAL C C 13.044 8.625 -20.455 1.00 . A A . 30 VAL C 1 1
8 22064 1 1 30 VAL CA C 12.374 7.478 -21.211 1.00 . A A . 30 VAL CA 1 1
8 22065 1 1 30 VAL CB C 12.133 6.298 -20.241 1.00 . A A . 30 VAL CB 1 1
8 22066 1 1 30 VAL CG1 C 11.167 5.296 -20.843 1.00 . A A . 30 VAL CG1 1 1
8 22067 1 1 30 VAL CG2 C 13.437 5.609 -19.883 1.00 . A A . 30 VAL CG2 1 1
8 22068 1 1 30 VAL H H 13.669 6.249 -22.357 1.00 . A A . 30 VAL H 1 1
8 22069 1 1 30 VAL HA H 11.411 7.822 -21.558 1.00 . A A . 30 VAL HA 1 1
8 22070 1 1 30 VAL HB H 11.694 6.688 -19.334 1.00 . A A . 30 VAL HB 1 1
8 22071 1 1 30 VAL HG11 H 11.576 4.915 -21.766 1.00 . A A . 30 VAL HG11 1 1
8 22072 1 1 30 VAL HG12 H 10.221 5.779 -21.039 1.00 . A A . 30 VAL HG12 1 1
8 22073 1 1 30 VAL HG13 H 11.019 4.480 -20.151 1.00 . A A . 30 VAL HG13 1 1
8 22074 1 1 30 VAL HG21 H 13.891 5.218 -20.782 1.00 . A A . 30 VAL HG21 1 1
8 22075 1 1 30 VAL HG22 H 13.239 4.797 -19.200 1.00 . A A . 30 VAL HG22 1 1
8 22076 1 1 30 VAL HG23 H 14.107 6.318 -19.419 1.00 . A A . 30 VAL HG23 1 1
8 22077 1 1 30 VAL N N 13.142 7.077 -22.386 1.00 . A A . 30 VAL N 1 1
8 22078 1 1 30 VAL O O 12.367 9.413 -19.798 1.00 . A A . 30 VAL O 1 1
8 22079 1 1 31 VAL C C 14.768 11.155 -20.364 1.00 . A A . 31 VAL C 1 1
8 22080 1 1 31 VAL CA C 15.112 9.765 -19.842 1.00 . A A . 31 VAL CA 1 1
8 22081 1 1 31 VAL CB C 16.642 9.550 -19.933 1.00 . A A . 31 VAL CB 1 1
8 22082 1 1 31 VAL CG1 C 17.401 10.734 -19.345 1.00 . A A . 31 VAL CG1 1 1
8 22083 1 1 31 VAL CG2 C 17.042 8.269 -19.221 1.00 . A A . 31 VAL CG2 1 1
8 22084 1 1 31 VAL H H 14.852 8.100 -21.137 1.00 . A A . 31 VAL H 1 1
8 22085 1 1 31 VAL HA H 14.829 9.712 -18.801 1.00 . A A . 31 VAL HA 1 1
8 22086 1 1 31 VAL HB H 16.914 9.460 -20.973 1.00 . A A . 31 VAL HB 1 1
8 22087 1 1 31 VAL HG11 H 17.168 11.626 -19.906 1.00 . A A . 31 VAL HG11 1 1
8 22088 1 1 31 VAL HG12 H 18.463 10.542 -19.398 1.00 . A A . 31 VAL HG12 1 1
8 22089 1 1 31 VAL HG13 H 17.111 10.871 -18.313 1.00 . A A . 31 VAL HG13 1 1
8 22090 1 1 31 VAL HG21 H 16.761 8.333 -18.180 1.00 . A A . 31 VAL HG21 1 1
8 22091 1 1 31 VAL HG22 H 18.111 8.133 -19.297 1.00 . A A . 31 VAL HG22 1 1
8 22092 1 1 31 VAL HG23 H 16.538 7.432 -19.679 1.00 . A A . 31 VAL HG23 1 1
8 22093 1 1 31 VAL N N 14.367 8.729 -20.562 1.00 . A A . 31 VAL N 1 1
8 22094 1 1 31 VAL O O 14.417 12.050 -19.590 1.00 . A A . 31 VAL O 1 1
8 22095 1 1 32 GLU C C 13.139 13.022 -22.137 1.00 . A A . 32 GLU C 1 1
8 22096 1 1 32 GLU CA C 14.610 12.634 -22.276 1.00 . A A . 32 GLU CA 1 1
8 22097 1 1 32 GLU CB C 15.029 12.640 -23.746 1.00 . A A . 32 GLU CB 1 1
8 22098 1 1 32 GLU CD C 15.265 13.995 -25.870 1.00 . A A . 32 GLU CD 1 1
8 22099 1 1 32 GLU CG C 14.970 14.017 -24.384 1.00 . A A . 32 GLU CG 1 1
8 22100 1 1 32 GLU H H 15.075 10.567 -22.251 1.00 . A A . 32 GLU H 1 1
8 22101 1 1 32 GLU HA H 15.205 13.358 -21.740 1.00 . A A . 32 GLU HA 1 1
8 22102 1 1 32 GLU HB2 H 16.043 12.274 -23.820 1.00 . A A . 32 GLU HB2 1 1
8 22103 1 1 32 GLU HB3 H 14.378 11.981 -24.296 1.00 . A A . 32 GLU HB3 1 1
8 22104 1 1 32 GLU HG2 H 13.985 14.426 -24.234 1.00 . A A . 32 GLU HG2 1 1
8 22105 1 1 32 GLU HG3 H 15.697 14.652 -23.900 1.00 . A A . 32 GLU HG3 1 1
8 22106 1 1 32 GLU N N 14.852 11.330 -21.675 1.00 . A A . 32 GLU N 1 1
8 22107 1 1 32 GLU O O 12.817 14.184 -21.885 1.00 . A A . 32 GLU O 1 1
8 22108 1 1 32 GLU OE1 O 14.357 13.661 -26.661 1.00 . A A . 32 GLU OE1 1 1
8 22109 1 1 32 GLU OE2 O 16.401 14.335 -26.262 1.00 . A A . 32 GLU OE2 1 1
8 22110 1 1 33 GLU C C 10.507 12.705 -20.691 1.00 . A A . 33 GLU C 1 1
8 22111 1 1 33 GLU CA C 10.819 12.277 -22.125 1.00 . A A . 33 GLU CA 1 1
8 22112 1 1 33 GLU CB C 10.027 11.017 -22.494 1.00 . A A . 33 GLU CB 1 1
8 22113 1 1 33 GLU CD C 8.018 12.214 -23.496 1.00 . A A . 33 GLU CD 1 1
8 22114 1 1 33 GLU CG C 8.512 11.200 -22.477 1.00 . A A . 33 GLU CG 1 1
8 22115 1 1 33 GLU H H 12.566 11.137 -22.493 1.00 . A A . 33 GLU H 1 1
8 22116 1 1 33 GLU HA H 10.541 13.077 -22.794 1.00 . A A . 33 GLU HA 1 1
8 22117 1 1 33 GLU HB2 H 10.315 10.706 -23.487 1.00 . A A . 33 GLU HB2 1 1
8 22118 1 1 33 GLU HB3 H 10.279 10.232 -21.796 1.00 . A A . 33 GLU HB3 1 1
8 22119 1 1 33 GLU HG2 H 8.048 10.248 -22.692 1.00 . A A . 33 GLU HG2 1 1
8 22120 1 1 33 GLU HG3 H 8.216 11.527 -21.492 1.00 . A A . 33 GLU HG3 1 1
8 22121 1 1 33 GLU N N 12.251 12.040 -22.279 1.00 . A A . 33 GLU N 1 1
8 22122 1 1 33 GLU O O 9.720 13.620 -20.468 1.00 . A A . 33 GLU O 1 1
8 22123 1 1 33 GLU OE1 O 8.096 11.933 -24.711 1.00 . A A . 33 GLU OE1 1 1
8 22124 1 1 33 GLU OE2 O 7.539 13.292 -23.088 1.00 . A A . 33 GLU OE2 1 1
8 22125 1 1 34 LEU C C 11.383 13.825 -18.053 1.00 . A A . 34 LEU C 1 1
8 22126 1 1 34 LEU CA C 10.963 12.379 -18.318 1.00 . A A . 34 LEU CA 1 1
8 22127 1 1 34 LEU CB C 11.777 11.408 -17.450 1.00 . A A . 34 LEU CB 1 1
8 22128 1 1 34 LEU CD1 C 11.975 9.981 -15.399 1.00 . A A . 34 LEU CD1 1 1
8 22129 1 1 34 LEU CD2 C 11.420 12.397 -15.153 1.00 . A A . 34 LEU CD2 1 1
8 22130 1 1 34 LEU CG C 11.251 11.163 -16.028 1.00 . A A . 34 LEU CG 1 1
8 22131 1 1 34 LEU H H 11.771 11.332 -19.971 1.00 . A A . 34 LEU H 1 1
8 22132 1 1 34 LEU HA H 9.914 12.268 -18.089 1.00 . A A . 34 LEU HA 1 1
8 22133 1 1 34 LEU HB2 H 11.815 10.457 -17.961 1.00 . A A . 34 LEU HB2 1 1
8 22134 1 1 34 LEU HB3 H 12.782 11.793 -17.374 1.00 . A A . 34 LEU HB3 1 1
8 22135 1 1 34 LEU HD11 H 13.032 10.194 -15.344 1.00 . A A . 34 LEU HD11 1 1
8 22136 1 1 34 LEU HD12 H 11.816 9.099 -16.003 1.00 . A A . 34 LEU HD12 1 1
8 22137 1 1 34 LEU HD13 H 11.589 9.811 -14.405 1.00 . A A . 34 LEU HD13 1 1
8 22138 1 1 34 LEU HD21 H 11.039 12.192 -14.164 1.00 . A A . 34 LEU HD21 1 1
8 22139 1 1 34 LEU HD22 H 10.874 13.223 -15.586 1.00 . A A . 34 LEU HD22 1 1
8 22140 1 1 34 LEU HD23 H 12.468 12.652 -15.089 1.00 . A A . 34 LEU HD23 1 1
8 22141 1 1 34 LEU HG H 10.199 10.925 -16.076 1.00 . A A . 34 LEU HG 1 1
8 22142 1 1 34 LEU N N 11.154 12.055 -19.728 1.00 . A A . 34 LEU N 1 1
8 22143 1 1 34 LEU O O 10.658 14.583 -17.406 1.00 . A A . 34 LEU O 1 1
8 22144 1 1 35 ALA C C 12.079 16.564 -19.074 1.00 . A A . 35 ALA C 1 1
8 22145 1 1 35 ALA CA C 13.048 15.571 -18.446 1.00 . A A . 35 ALA CA 1 1
8 22146 1 1 35 ALA CB C 14.417 15.694 -19.097 1.00 . A A . 35 ALA CB 1 1
8 22147 1 1 35 ALA H H 13.086 13.543 -19.066 1.00 . A A . 35 ALA H 1 1
8 22148 1 1 35 ALA HA H 13.152 15.795 -17.395 1.00 . A A . 35 ALA HA 1 1
8 22149 1 1 35 ALA HB1 H 14.335 15.469 -20.150 1.00 . A A . 35 ALA HB1 1 1
8 22150 1 1 35 ALA HB2 H 15.102 15.000 -18.632 1.00 . A A . 35 ALA HB2 1 1
8 22151 1 1 35 ALA HB3 H 14.785 16.702 -18.972 1.00 . A A . 35 ALA HB3 1 1
8 22152 1 1 35 ALA N N 12.547 14.204 -18.577 1.00 . A A . 35 ALA N 1 1
8 22153 1 1 35 ALA O O 11.874 17.668 -18.564 1.00 . A A . 35 ALA O 1 1
8 22154 1 1 36 ARG C C 9.236 17.169 -20.145 1.00 . A A . 36 ARG C 1 1
8 22155 1 1 36 ARG CA C 10.535 16.957 -20.927 1.00 . A A . 36 ARG CA 1 1
8 22156 1 1 36 ARG CB C 10.257 16.267 -22.262 1.00 . A A . 36 ARG CB 1 1
8 22157 1 1 36 ARG CD C 9.247 16.328 -24.541 1.00 . A A . 36 ARG CD 1 1
8 22158 1 1 36 ARG CG C 9.387 17.059 -23.218 1.00 . A A . 36 ARG CG 1 1
8 22159 1 1 36 ARG CZ C 8.681 17.030 -26.827 1.00 . A A . 36 ARG CZ 1 1
8 22160 1 1 36 ARG H H 11.673 15.234 -20.499 1.00 . A A . 36 ARG H 1 1
8 22161 1 1 36 ARG HA H 10.994 17.915 -21.112 1.00 . A A . 36 ARG HA 1 1
8 22162 1 1 36 ARG HB2 H 11.200 16.074 -22.752 1.00 . A A . 36 ARG HB2 1 1
8 22163 1 1 36 ARG HB3 H 9.768 15.323 -22.066 1.00 . A A . 36 ARG HB3 1 1
8 22164 1 1 36 ARG HD2 H 10.233 16.153 -24.946 1.00 . A A . 36 ARG HD2 1 1
8 22165 1 1 36 ARG HD3 H 8.762 15.379 -24.362 1.00 . A A . 36 ARG HD3 1 1
8 22166 1 1 36 ARG HE H 7.729 17.635 -25.175 1.00 . A A . 36 ARG HE 1 1
8 22167 1 1 36 ARG HG2 H 8.408 17.188 -22.781 1.00 . A A . 36 ARG HG2 1 1
8 22168 1 1 36 ARG HG3 H 9.840 18.023 -23.393 1.00 . A A . 36 ARG HG3 1 1
8 22169 1 1 36 ARG HH11 H 10.324 15.843 -26.676 1.00 . A A . 36 ARG HH11 1 1
8 22170 1 1 36 ARG HH12 H 9.874 16.286 -28.294 1.00 . A A . 36 ARG HH12 1 1
8 22171 1 1 36 ARG HH21 H 7.122 18.239 -27.302 1.00 . A A . 36 ARG HH21 1 1
8 22172 1 1 36 ARG HH22 H 8.044 17.648 -28.653 1.00 . A A . 36 ARG HH22 1 1
8 22173 1 1 36 ARG N N 11.475 16.141 -20.173 1.00 . A A . 36 ARG N 1 1
8 22174 1 1 36 ARG NE N 8.466 17.082 -25.515 1.00 . A A . 36 ARG NE 1 1
8 22175 1 1 36 ARG NH1 N 9.706 16.333 -27.304 1.00 . A A . 36 ARG NH1 1 1
8 22176 1 1 36 ARG NH2 N 7.887 17.693 -27.658 1.00 . A A . 36 ARG NH2 1 1
8 22177 1 1 36 ARG O O 8.498 18.129 -20.387 1.00 . A A . 36 ARG O 1 1
8 22178 1 1 37 ILE C C 7.739 17.544 -17.479 1.00 . A A . 37 ILE C 1 1
8 22179 1 1 37 ILE CA C 7.741 16.334 -18.414 1.00 . A A . 37 ILE CA 1 1
8 22180 1 1 37 ILE CB C 7.532 15.048 -17.575 1.00 . A A . 37 ILE CB 1 1
8 22181 1 1 37 ILE CD1 C 6.233 13.914 -19.458 1.00 . A A . 37 ILE CD1 1 1
8 22182 1 1 37 ILE CG1 C 7.389 13.822 -18.485 1.00 . A A . 37 ILE CG1 1 1
8 22183 1 1 37 ILE CG2 C 6.313 15.180 -16.669 1.00 . A A . 37 ILE CG2 1 1
8 22184 1 1 37 ILE H H 9.593 15.533 -19.056 1.00 . A A . 37 ILE H 1 1
8 22185 1 1 37 ILE HA H 6.909 16.426 -19.098 1.00 . A A . 37 ILE HA 1 1
8 22186 1 1 37 ILE HB H 8.400 14.917 -16.947 1.00 . A A . 37 ILE HB 1 1
8 22187 1 1 37 ILE HD11 H 6.368 14.775 -20.096 1.00 . A A . 37 ILE HD11 1 1
8 22188 1 1 37 ILE HD12 H 5.308 14.014 -18.910 1.00 . A A . 37 ILE HD12 1 1
8 22189 1 1 37 ILE HD13 H 6.200 13.020 -20.063 1.00 . A A . 37 ILE HD13 1 1
8 22190 1 1 37 ILE HG12 H 8.296 13.700 -19.059 1.00 . A A . 37 ILE HG12 1 1
8 22191 1 1 37 ILE HG13 H 7.237 12.946 -17.873 1.00 . A A . 37 ILE HG13 1 1
8 22192 1 1 37 ILE HG21 H 6.182 14.267 -16.107 1.00 . A A . 37 ILE HG21 1 1
8 22193 1 1 37 ILE HG22 H 5.435 15.362 -17.270 1.00 . A A . 37 ILE HG22 1 1
8 22194 1 1 37 ILE HG23 H 6.459 16.004 -15.986 1.00 . A A . 37 ILE HG23 1 1
8 22195 1 1 37 ILE N N 8.961 16.269 -19.210 1.00 . A A . 37 ILE N 1 1
8 22196 1 1 37 ILE O O 6.780 18.315 -17.461 1.00 . A A . 37 ILE O 1 1
8 22197 1 1 38 HIS C C 9.830 19.870 -16.024 1.00 . A A . 38 HIS C 1 1
8 22198 1 1 38 HIS CA C 8.820 18.769 -15.690 1.00 . A A . 38 HIS CA 1 1
8 22199 1 1 38 HIS CB C 9.098 18.172 -14.305 1.00 . A A . 38 HIS CB 1 1
8 22200 1 1 38 HIS CD2 C 9.464 19.819 -12.327 1.00 . A A . 38 HIS CD2 1 1
8 22201 1 1 38 HIS CE1 C 7.371 20.115 -11.759 1.00 . A A . 38 HIS CE1 1 1
8 22202 1 1 38 HIS CG C 8.708 19.072 -13.166 1.00 . A A . 38 HIS CG 1 1
8 22203 1 1 38 HIS H H 9.590 17.138 -16.820 1.00 . A A . 38 HIS H 1 1
8 22204 1 1 38 HIS HA H 7.837 19.211 -15.679 1.00 . A A . 38 HIS HA 1 1
8 22205 1 1 38 HIS HB2 H 8.545 17.251 -14.201 1.00 . A A . 38 HIS HB2 1 1
8 22206 1 1 38 HIS HB3 H 10.154 17.962 -14.217 1.00 . A A . 38 HIS HB3 1 1
8 22207 1 1 38 HIS HD1 H 6.601 18.876 -13.193 1.00 . A A . 38 HIS HD1 1 1
8 22208 1 1 38 HIS HD2 H 10.543 19.897 -12.335 1.00 . A A . 38 HIS HD2 1 1
8 22209 1 1 38 HIS HE1 H 6.484 20.457 -11.246 1.00 . A A . 38 HIS HE1 1 1
8 22210 1 1 38 HIS HE2 H 8.876 20.988 -10.677 1.00 . A A . 38 HIS HE2 1 1
8 22211 1 1 38 HIS N N 8.807 17.719 -16.706 1.00 . A A . 38 HIS N 1 1
8 22212 1 1 38 HIS ND1 N 7.398 19.280 -12.780 1.00 . A A . 38 HIS ND1 1 1
8 22213 1 1 38 HIS NE2 N 8.608 20.456 -11.467 1.00 . A A . 38 HIS NE2 1 1
8 22214 1 1 38 HIS O O 10.057 20.773 -15.219 1.00 . A A . 38 HIS O 1 1
8 22215 1 1 39 ASN C C 12.571 20.967 -16.847 1.00 . A A . 39 ASN C 1 1
8 22216 1 1 39 ASN CA C 11.311 20.847 -17.713 1.00 . A A . 39 ASN CA 1 1
8 22217 1 1 39 ASN CB C 10.568 22.192 -17.795 1.00 . A A . 39 ASN CB 1 1
8 22218 1 1 39 ASN CG C 11.347 23.264 -18.542 1.00 . A A . 39 ASN CG 1 1
8 22219 1 1 39 ASN H H 10.255 19.008 -17.778 1.00 . A A . 39 ASN H 1 1
8 22220 1 1 39 ASN HA H 11.616 20.562 -18.709 1.00 . A A . 39 ASN HA 1 1
8 22221 1 1 39 ASN HB2 H 9.627 22.043 -18.302 1.00 . A A . 39 ASN HB2 1 1
8 22222 1 1 39 ASN HB3 H 10.377 22.548 -16.792 1.00 . A A . 39 ASN HB3 1 1
8 22223 1 1 39 ASN HD21 H 12.076 23.974 -16.838 1.00 . A A . 39 ASN HD21 1 1
8 22224 1 1 39 ASN HD22 H 12.585 24.792 -18.273 1.00 . A A . 39 ASN HD22 1 1
8 22225 1 1 39 ASN N N 10.419 19.794 -17.215 1.00 . A A . 39 ASN N 1 1
8 22226 1 1 39 ASN ND2 N 12.075 24.094 -17.813 1.00 . A A . 39 ASN ND2 1 1
8 22227 1 1 39 ASN O O 12.845 22.009 -16.245 1.00 . A A . 39 ASN O 1 1
8 22228 1 1 39 ASN OD1 O 11.272 23.361 -19.767 1.00 . A A . 39 ASN OD1 1 1
8 22229 1 1 40 VAL C C 15.732 20.018 -17.011 1.00 . A A . 40 VAL C 1 1
8 22230 1 1 40 VAL CA C 14.577 19.886 -16.022 1.00 . A A . 40 VAL CA 1 1
8 22231 1 1 40 VAL CB C 14.775 18.610 -15.171 1.00 . A A . 40 VAL CB 1 1
8 22232 1 1 40 VAL CG1 C 15.213 17.437 -16.036 1.00 . A A . 40 VAL CG1 1 1
8 22233 1 1 40 VAL CG2 C 15.770 18.855 -14.045 1.00 . A A . 40 VAL CG2 1 1
8 22234 1 1 40 VAL H H 13.010 19.045 -17.170 1.00 . A A . 40 VAL H 1 1
8 22235 1 1 40 VAL HA H 14.580 20.743 -15.362 1.00 . A A . 40 VAL HA 1 1
8 22236 1 1 40 VAL HB H 13.824 18.354 -14.725 1.00 . A A . 40 VAL HB 1 1
8 22237 1 1 40 VAL HG11 H 14.465 17.252 -16.794 1.00 . A A . 40 VAL HG11 1 1
8 22238 1 1 40 VAL HG12 H 15.326 16.557 -15.420 1.00 . A A . 40 VAL HG12 1 1
8 22239 1 1 40 VAL HG13 H 16.155 17.670 -16.509 1.00 . A A . 40 VAL HG13 1 1
8 22240 1 1 40 VAL HG21 H 15.424 19.674 -13.433 1.00 . A A . 40 VAL HG21 1 1
8 22241 1 1 40 VAL HG22 H 16.735 19.101 -14.463 1.00 . A A . 40 VAL HG22 1 1
8 22242 1 1 40 VAL HG23 H 15.856 17.964 -13.441 1.00 . A A . 40 VAL HG23 1 1
8 22243 1 1 40 VAL N N 13.312 19.875 -16.742 1.00 . A A . 40 VAL N 1 1
8 22244 1 1 40 VAL O O 15.610 19.618 -18.171 1.00 . A A . 40 VAL O 1 1
8 22245 1 1 41 THR C C 18.758 19.324 -17.300 1.00 . A A . 41 THR C 1 1
8 22246 1 1 41 THR CA C 18.025 20.655 -17.389 1.00 . A A . 41 THR CA 1 1
8 22247 1 1 41 THR CB C 18.959 21.795 -16.947 1.00 . A A . 41 THR CB 1 1
8 22248 1 1 41 THR CG2 C 20.169 21.897 -17.864 1.00 . A A . 41 THR CG2 1 1
8 22249 1 1 41 THR H H 16.842 21.011 -15.681 1.00 . A A . 41 THR H 1 1
8 22250 1 1 41 THR HA H 17.726 20.828 -18.414 1.00 . A A . 41 THR HA 1 1
8 22251 1 1 41 THR HB H 19.302 21.593 -15.942 1.00 . A A . 41 THR HB 1 1
8 22252 1 1 41 THR HG1 H 18.097 23.309 -17.879 1.00 . A A . 41 THR HG1 1 1
8 22253 1 1 41 THR HG21 H 19.841 22.106 -18.871 1.00 . A A . 41 THR HG21 1 1
8 22254 1 1 41 THR HG22 H 20.712 20.963 -17.850 1.00 . A A . 41 THR HG22 1 1
8 22255 1 1 41 THR HG23 H 20.814 22.694 -17.523 1.00 . A A . 41 THR HG23 1 1
8 22256 1 1 41 THR N N 16.832 20.602 -16.571 1.00 . A A . 41 THR N 1 1
8 22257 1 1 41 THR O O 19.429 19.034 -16.307 1.00 . A A . 41 THR O 1 1
8 22258 1 1 41 THR OG1 O 18.243 23.037 -16.959 1.00 . A A . 41 THR OG1 1 1
8 22259 1 1 42 LEU C C 20.671 17.348 -18.715 1.00 . A A . 42 LEU C 1 1
8 22260 1 1 42 LEU CA C 19.193 17.189 -18.366 1.00 . A A . 42 LEU CA 1 1
8 22261 1 1 42 LEU CB C 18.452 16.323 -19.398 1.00 . A A . 42 LEU CB 1 1
8 22262 1 1 42 LEU CD1 C 19.562 14.118 -18.942 1.00 . A A . 42 LEU CD1 1 1
8 22263 1 1 42 LEU CD2 C 17.484 14.725 -17.717 1.00 . A A . 42 LEU CD2 1 1
8 22264 1 1 42 LEU CG C 18.244 14.850 -19.026 1.00 . A A . 42 LEU CG 1 1
8 22265 1 1 42 LEU H H 18.034 18.790 -19.079 1.00 . A A . 42 LEU H 1 1
8 22266 1 1 42 LEU HA H 19.104 16.742 -17.387 1.00 . A A . 42 LEU HA 1 1
8 22267 1 1 42 LEU HB2 H 17.480 16.764 -19.566 1.00 . A A . 42 LEU HB2 1 1
8 22268 1 1 42 LEU HB3 H 19.001 16.360 -20.324 1.00 . A A . 42 LEU HB3 1 1
8 22269 1 1 42 LEU HD11 H 20.024 14.100 -19.919 1.00 . A A . 42 LEU HD11 1 1
8 22270 1 1 42 LEU HD12 H 19.390 13.106 -18.605 1.00 . A A . 42 LEU HD12 1 1
8 22271 1 1 42 LEU HD13 H 20.212 14.625 -18.245 1.00 . A A . 42 LEU HD13 1 1
8 22272 1 1 42 LEU HD21 H 17.348 13.680 -17.478 1.00 . A A . 42 LEU HD21 1 1
8 22273 1 1 42 LEU HD22 H 16.518 15.199 -17.817 1.00 . A A . 42 LEU HD22 1 1
8 22274 1 1 42 LEU HD23 H 18.041 15.207 -16.929 1.00 . A A . 42 LEU HD23 1 1
8 22275 1 1 42 LEU HG H 17.655 14.375 -19.796 1.00 . A A . 42 LEU HG 1 1
8 22276 1 1 42 LEU N N 18.583 18.501 -18.324 1.00 . A A . 42 LEU N 1 1
8 22277 1 1 42 LEU O O 21.034 17.547 -19.874 1.00 . A A . 42 LEU O 1 1
8 22278 1 1 43 LYS C C 23.772 16.356 -17.510 1.00 . A A . 43 LYS C 1 1
8 22279 1 1 43 LYS CA C 22.930 17.579 -17.833 1.00 . A A . 43 LYS CA 1 1
8 22280 1 1 43 LYS CB C 23.320 18.767 -16.934 1.00 . A A . 43 LYS CB 1 1
8 22281 1 1 43 LYS CD C 23.096 17.612 -14.686 1.00 . A A . 43 LYS CD 1 1
8 22282 1 1 43 LYS CE C 22.415 17.626 -13.326 1.00 . A A . 43 LYS CE 1 1
8 22283 1 1 43 LYS CG C 22.652 18.778 -15.556 1.00 . A A . 43 LYS CG 1 1
8 22284 1 1 43 LYS H H 21.165 17.029 -16.812 1.00 . A A . 43 LYS H 1 1
8 22285 1 1 43 LYS HA H 23.105 17.853 -18.862 1.00 . A A . 43 LYS HA 1 1
8 22286 1 1 43 LYS HB2 H 24.389 18.748 -16.786 1.00 . A A . 43 LYS HB2 1 1
8 22287 1 1 43 LYS HB3 H 23.058 19.683 -17.442 1.00 . A A . 43 LYS HB3 1 1
8 22288 1 1 43 LYS HD2 H 22.852 16.689 -15.189 1.00 . A A . 43 LYS HD2 1 1
8 22289 1 1 43 LYS HD3 H 24.165 17.673 -14.543 1.00 . A A . 43 LYS HD3 1 1
8 22290 1 1 43 LYS HE2 H 22.674 18.537 -12.817 1.00 . A A . 43 LYS HE2 1 1
8 22291 1 1 43 LYS HE3 H 21.345 17.587 -13.471 1.00 . A A . 43 LYS HE3 1 1
8 22292 1 1 43 LYS HG2 H 22.907 19.700 -15.055 1.00 . A A . 43 LYS HG2 1 1
8 22293 1 1 43 LYS HG3 H 21.581 18.728 -15.691 1.00 . A A . 43 LYS HG3 1 1
8 22294 1 1 43 LYS HZ1 H 22.477 16.589 -11.515 1.00 . A A . 43 LYS HZ1 1 1
8 22295 1 1 43 LYS HZ2 H 23.876 16.407 -12.454 1.00 . A A . 43 LYS HZ2 1 1
8 22296 1 1 43 LYS HZ3 H 22.454 15.587 -12.876 1.00 . A A . 43 LYS HZ3 1 1
8 22297 1 1 43 LYS N N 21.510 17.287 -17.693 1.00 . A A . 43 LYS N 1 1
8 22298 1 1 43 LYS NZ N 22.830 16.474 -12.485 1.00 . A A . 43 LYS NZ 1 1
8 22299 1 1 43 LYS O O 23.286 15.413 -16.898 1.00 . A A . 43 LYS O 1 1
8 22300 1 1 44 ASN C C 26.975 15.585 -16.643 1.00 . A A . 44 ASN C 1 1
8 22301 1 1 44 ASN CA C 25.909 15.240 -17.678 1.00 . A A . 44 ASN CA 1 1
8 22302 1 1 44 ASN CB C 26.563 14.742 -18.980 1.00 . A A . 44 ASN CB 1 1
8 22303 1 1 44 ASN CG C 27.159 15.849 -19.840 1.00 . A A . 44 ASN CG 1 1
8 22304 1 1 44 ASN H H 25.362 17.142 -18.423 1.00 . A A . 44 ASN H 1 1
8 22305 1 1 44 ASN HA H 25.302 14.441 -17.278 1.00 . A A . 44 ASN HA 1 1
8 22306 1 1 44 ASN HB2 H 27.354 14.054 -18.731 1.00 . A A . 44 ASN HB2 1 1
8 22307 1 1 44 ASN HB3 H 25.816 14.223 -19.564 1.00 . A A . 44 ASN HB3 1 1
8 22308 1 1 44 ASN HD21 H 26.784 14.801 -21.482 1.00 . A A . 44 ASN HD21 1 1
8 22309 1 1 44 ASN HD22 H 27.548 16.335 -21.726 1.00 . A A . 44 ASN HD22 1 1
8 22310 1 1 44 ASN N N 25.022 16.363 -17.935 1.00 . A A . 44 ASN N 1 1
8 22311 1 1 44 ASN ND2 N 27.162 15.639 -21.147 1.00 . A A . 44 ASN ND2 1 1
8 22312 1 1 44 ASN O O 27.574 16.661 -16.674 1.00 . A A . 44 ASN O 1 1
8 22313 1 1 44 ASN OD1 O 27.608 16.881 -19.346 1.00 . A A . 44 ASN OD1 1 1
8 22314 1 1 45 GLU C C 29.394 13.811 -15.183 1.00 . A A . 45 GLU C 1 1
8 22315 1 1 45 GLU CA C 28.289 14.774 -14.772 1.00 . A A . 45 GLU CA 1 1
8 22316 1 1 45 GLU CB C 27.859 14.460 -13.332 1.00 . A A . 45 GLU CB 1 1
8 22317 1 1 45 GLU CD C 26.129 16.189 -12.662 1.00 . A A . 45 GLU CD 1 1
8 22318 1 1 45 GLU CG C 27.544 15.685 -12.484 1.00 . A A . 45 GLU CG 1 1
8 22319 1 1 45 GLU H H 26.576 13.900 -15.652 1.00 . A A . 45 GLU H 1 1
8 22320 1 1 45 GLU HA H 28.669 15.785 -14.818 1.00 . A A . 45 GLU HA 1 1
8 22321 1 1 45 GLU HB2 H 26.976 13.840 -13.362 1.00 . A A . 45 GLU HB2 1 1
8 22322 1 1 45 GLU HB3 H 28.654 13.911 -12.848 1.00 . A A . 45 GLU HB3 1 1
8 22323 1 1 45 GLU HG2 H 27.688 15.430 -11.445 1.00 . A A . 45 GLU HG2 1 1
8 22324 1 1 45 GLU HG3 H 28.229 16.476 -12.755 1.00 . A A . 45 GLU HG3 1 1
8 22325 1 1 45 GLU N N 27.182 14.670 -15.708 1.00 . A A . 45 GLU N 1 1
8 22326 1 1 45 GLU O O 29.190 12.596 -15.188 1.00 . A A . 45 GLU O 1 1
8 22327 1 1 45 GLU OE1 O 25.879 16.964 -13.602 1.00 . A A . 45 GLU OE1 1 1
8 22328 1 1 45 GLU OE2 O 25.257 15.819 -11.849 1.00 . A A . 45 GLU OE2 1 1
8 22329 1 1 46 PRO C C 32.209 12.611 -14.792 1.00 . A A . 46 PRO C 1 1
8 22330 1 1 46 PRO CA C 31.729 13.511 -15.929 1.00 . A A . 46 PRO CA 1 1
8 22331 1 1 46 PRO CB C 32.804 14.539 -16.294 1.00 . A A . 46 PRO CB 1 1
8 22332 1 1 46 PRO CD C 30.891 15.774 -15.569 1.00 . A A . 46 PRO CD 1 1
8 22333 1 1 46 PRO CG C 32.391 15.795 -15.605 1.00 . A A . 46 PRO CG 1 1
8 22334 1 1 46 PRO HA H 31.498 12.903 -16.792 1.00 . A A . 46 PRO HA 1 1
8 22335 1 1 46 PRO HB2 H 33.767 14.196 -15.945 1.00 . A A . 46 PRO HB2 1 1
8 22336 1 1 46 PRO HB3 H 32.831 14.670 -17.366 1.00 . A A . 46 PRO HB3 1 1
8 22337 1 1 46 PRO HD2 H 30.527 16.273 -14.682 1.00 . A A . 46 PRO HD2 1 1
8 22338 1 1 46 PRO HD3 H 30.484 16.234 -16.457 1.00 . A A . 46 PRO HD3 1 1
8 22339 1 1 46 PRO HG2 H 32.790 15.811 -14.601 1.00 . A A . 46 PRO HG2 1 1
8 22340 1 1 46 PRO HG3 H 32.740 16.651 -16.162 1.00 . A A . 46 PRO HG3 1 1
8 22341 1 1 46 PRO N N 30.578 14.335 -15.530 1.00 . A A . 46 PRO N 1 1
8 22342 1 1 46 PRO O O 32.953 11.654 -15.007 1.00 . A A . 46 PRO O 1 1
8 22343 1 1 47 LYS C C 31.508 10.749 -12.474 1.00 . A A . 47 LYS C 1 1
8 22344 1 1 47 LYS CA C 32.102 12.152 -12.398 1.00 . A A . 47 LYS CA 1 1
8 22345 1 1 47 LYS CB C 31.586 12.873 -11.154 1.00 . A A . 47 LYS CB 1 1
8 22346 1 1 47 LYS CD C 31.334 15.073 -9.951 1.00 . A A . 47 LYS CD 1 1
8 22347 1 1 47 LYS CE C 31.913 14.631 -8.618 1.00 . A A . 47 LYS CE 1 1
8 22348 1 1 47 LYS CG C 31.968 14.343 -11.120 1.00 . A A . 47 LYS CG 1 1
8 22349 1 1 47 LYS H H 31.167 13.700 -13.490 1.00 . A A . 47 LYS H 1 1
8 22350 1 1 47 LYS HA H 33.178 12.080 -12.346 1.00 . A A . 47 LYS HA 1 1
8 22351 1 1 47 LYS HB2 H 30.509 12.799 -11.127 1.00 . A A . 47 LYS HB2 1 1
8 22352 1 1 47 LYS HB3 H 31.996 12.395 -10.276 1.00 . A A . 47 LYS HB3 1 1
8 22353 1 1 47 LYS HD2 H 31.505 16.132 -10.069 1.00 . A A . 47 LYS HD2 1 1
8 22354 1 1 47 LYS HD3 H 30.272 14.877 -9.953 1.00 . A A . 47 LYS HD3 1 1
8 22355 1 1 47 LYS HE2 H 31.640 13.601 -8.444 1.00 . A A . 47 LYS HE2 1 1
8 22356 1 1 47 LYS HE3 H 32.989 14.718 -8.658 1.00 . A A . 47 LYS HE3 1 1
8 22357 1 1 47 LYS HG2 H 33.042 14.423 -11.040 1.00 . A A . 47 LYS HG2 1 1
8 22358 1 1 47 LYS HG3 H 31.641 14.807 -12.040 1.00 . A A . 47 LYS HG3 1 1
8 22359 1 1 47 LYS HZ1 H 30.382 15.283 -7.351 1.00 . A A . 47 LYS HZ1 1 1
8 22360 1 1 47 LYS HZ2 H 31.529 16.477 -7.722 1.00 . A A . 47 LYS HZ2 1 1
8 22361 1 1 47 LYS HZ3 H 31.913 15.249 -6.620 1.00 . A A . 47 LYS HZ3 1 1
8 22362 1 1 47 LYS N N 31.754 12.921 -13.586 1.00 . A A . 47 LYS N 1 1
8 22363 1 1 47 LYS NZ N 31.399 15.465 -7.501 1.00 . A A . 47 LYS NZ 1 1
8 22364 1 1 47 LYS O O 32.111 9.782 -12.012 1.00 . A A . 47 LYS O 1 1
8 22365 1 1 48 PHE C C 29.785 8.954 -14.701 1.00 . A A . 48 PHE C 1 1
8 22366 1 1 48 PHE CA C 29.662 9.359 -13.246 1.00 . A A . 48 PHE CA 1 1
8 22367 1 1 48 PHE CB C 28.179 9.444 -12.865 1.00 . A A . 48 PHE CB 1 1
8 22368 1 1 48 PHE CD1 C 28.632 10.231 -10.535 1.00 . A A . 48 PHE CD1 1 1
8 22369 1 1 48 PHE CD2 C 26.950 11.347 -11.798 1.00 . A A . 48 PHE CD2 1 1
8 22370 1 1 48 PHE CE1 C 28.403 11.079 -9.476 1.00 . A A . 48 PHE CE1 1 1
8 22371 1 1 48 PHE CE2 C 26.711 12.199 -10.738 1.00 . A A . 48 PHE CE2 1 1
8 22372 1 1 48 PHE CG C 27.911 10.355 -11.706 1.00 . A A . 48 PHE CG 1 1
8 22373 1 1 48 PHE CZ C 27.441 12.066 -9.574 1.00 . A A . 48 PHE CZ 1 1
8 22374 1 1 48 PHE H H 29.875 11.462 -13.375 1.00 . A A . 48 PHE H 1 1
8 22375 1 1 48 PHE HA H 30.156 8.627 -12.624 1.00 . A A . 48 PHE HA 1 1
8 22376 1 1 48 PHE HB2 H 27.617 9.811 -13.711 1.00 . A A . 48 PHE HB2 1 1
8 22377 1 1 48 PHE HB3 H 27.824 8.459 -12.602 1.00 . A A . 48 PHE HB3 1 1
8 22378 1 1 48 PHE HD1 H 29.385 9.461 -10.454 1.00 . A A . 48 PHE HD1 1 1
8 22379 1 1 48 PHE HD2 H 26.380 11.451 -12.710 1.00 . A A . 48 PHE HD2 1 1
8 22380 1 1 48 PHE HE1 H 28.977 10.973 -8.574 1.00 . A A . 48 PHE HE1 1 1
8 22381 1 1 48 PHE HE2 H 25.958 12.968 -10.821 1.00 . A A . 48 PHE HE2 1 1
8 22382 1 1 48 PHE HZ H 27.262 12.731 -8.744 1.00 . A A . 48 PHE HZ 1 1
8 22383 1 1 48 PHE N N 30.321 10.649 -13.060 1.00 . A A . 48 PHE N 1 1
8 22384 1 1 48 PHE O O 29.763 7.775 -15.042 1.00 . A A . 48 PHE O 1 1
8 22385 1 1 49 PHE C C 28.682 9.415 -17.576 1.00 . A A . 49 PHE C 1 1
8 22386 1 1 49 PHE CA C 30.028 9.832 -16.983 1.00 . A A . 49 PHE CA 1 1
8 22387 1 1 49 PHE CB C 31.150 8.852 -17.365 1.00 . A A . 49 PHE CB 1 1
8 22388 1 1 49 PHE CD1 C 31.541 10.026 -19.553 1.00 . A A . 49 PHE CD1 1 1
8 22389 1 1 49 PHE CD2 C 31.757 7.653 -19.488 1.00 . A A . 49 PHE CD2 1 1
8 22390 1 1 49 PHE CE1 C 31.853 10.020 -20.899 1.00 . A A . 49 PHE CE1 1 1
8 22391 1 1 49 PHE CE2 C 32.070 7.641 -20.833 1.00 . A A . 49 PHE CE2 1 1
8 22392 1 1 49 PHE CG C 31.487 8.844 -18.833 1.00 . A A . 49 PHE CG 1 1
8 22393 1 1 49 PHE CZ C 32.117 8.826 -21.540 1.00 . A A . 49 PHE CZ 1 1
8 22394 1 1 49 PHE H H 29.929 10.883 -15.152 1.00 . A A . 49 PHE H 1 1
8 22395 1 1 49 PHE HA H 30.277 10.807 -17.376 1.00 . A A . 49 PHE HA 1 1
8 22396 1 1 49 PHE HB2 H 32.046 9.117 -16.823 1.00 . A A . 49 PHE HB2 1 1
8 22397 1 1 49 PHE HB3 H 30.852 7.853 -17.086 1.00 . A A . 49 PHE HB3 1 1
8 22398 1 1 49 PHE HD1 H 31.334 10.960 -19.053 1.00 . A A . 49 PHE HD1 1 1
8 22399 1 1 49 PHE HD2 H 31.720 6.725 -18.937 1.00 . A A . 49 PHE HD2 1 1
8 22400 1 1 49 PHE HE1 H 31.891 10.948 -21.450 1.00 . A A . 49 PHE HE1 1 1
8 22401 1 1 49 PHE HE2 H 32.276 6.705 -21.332 1.00 . A A . 49 PHE HE2 1 1
8 22402 1 1 49 PHE HZ H 32.360 8.817 -22.592 1.00 . A A . 49 PHE HZ 1 1
8 22403 1 1 49 PHE N N 29.918 9.977 -15.535 1.00 . A A . 49 PHE N 1 1
8 22404 1 1 49 PHE O O 28.534 8.339 -18.164 1.00 . A A . 49 PHE O 1 1
8 22405 1 1 50 GLY C C 25.464 11.243 -17.669 1.00 . A A . 50 GLY C 1 1
8 22406 1 1 50 GLY CA C 26.367 10.051 -17.913 1.00 . A A . 50 GLY CA 1 1
8 22407 1 1 50 GLY H H 27.878 11.109 -16.890 1.00 . A A . 50 GLY H 1 1
8 22408 1 1 50 GLY HA2 H 26.428 9.865 -18.975 1.00 . A A . 50 GLY HA2 1 1
8 22409 1 1 50 GLY HA3 H 25.944 9.185 -17.425 1.00 . A A . 50 GLY HA3 1 1
8 22410 1 1 50 GLY N N 27.699 10.286 -17.395 1.00 . A A . 50 GLY N 1 1
8 22411 1 1 50 GLY O O 25.838 12.160 -16.933 1.00 . A A . 50 GLY O 1 1
8 22412 1 1 51 LEU C C 22.476 12.097 -16.877 1.00 . A A . 51 LEU C 1 1
8 22413 1 1 51 LEU CA C 23.329 12.325 -18.119 1.00 . A A . 51 LEU CA 1 1
8 22414 1 1 51 LEU CB C 22.435 12.455 -19.359 1.00 . A A . 51 LEU CB 1 1
8 22415 1 1 51 LEU CD1 C 24.278 13.112 -20.949 1.00 . A A . 51 LEU CD1 1 1
8 22416 1 1 51 LEU CD2 C 21.895 13.509 -21.574 1.00 . A A . 51 LEU CD2 1 1
8 22417 1 1 51 LEU CG C 22.893 13.463 -20.425 1.00 . A A . 51 LEU CG 1 1
8 22418 1 1 51 LEU H H 24.048 10.467 -18.845 1.00 . A A . 51 LEU H 1 1
8 22419 1 1 51 LEU HA H 23.889 13.240 -17.991 1.00 . A A . 51 LEU HA 1 1
8 22420 1 1 51 LEU HB2 H 22.371 11.485 -19.826 1.00 . A A . 51 LEU HB2 1 1
8 22421 1 1 51 LEU HB3 H 21.446 12.740 -19.031 1.00 . A A . 51 LEU HB3 1 1
8 22422 1 1 51 LEU HD11 H 24.567 13.822 -21.712 1.00 . A A . 51 LEU HD11 1 1
8 22423 1 1 51 LEU HD12 H 24.262 12.118 -21.372 1.00 . A A . 51 LEU HD12 1 1
8 22424 1 1 51 LEU HD13 H 24.990 13.147 -20.138 1.00 . A A . 51 LEU HD13 1 1
8 22425 1 1 51 LEU HD21 H 22.236 14.212 -22.321 1.00 . A A . 51 LEU HD21 1 1
8 22426 1 1 51 LEU HD22 H 20.930 13.821 -21.201 1.00 . A A . 51 LEU HD22 1 1
8 22427 1 1 51 LEU HD23 H 21.810 12.528 -22.016 1.00 . A A . 51 LEU HD23 1 1
8 22428 1 1 51 LEU HG H 22.935 14.452 -19.982 1.00 . A A . 51 LEU HG 1 1
8 22429 1 1 51 LEU N N 24.288 11.235 -18.282 1.00 . A A . 51 LEU N 1 1
8 22430 1 1 51 LEU O O 22.117 10.965 -16.561 1.00 . A A . 51 LEU O 1 1
8 22431 1 1 52 THR C C 20.515 14.310 -14.736 1.00 . A A . 52 THR C 1 1
8 22432 1 1 52 THR CA C 21.441 13.105 -14.921 1.00 . A A . 52 THR CA 1 1
8 22433 1 1 52 THR CB C 22.429 13.010 -13.730 1.00 . A A . 52 THR CB 1 1
8 22434 1 1 52 THR CG2 C 23.688 13.825 -13.987 1.00 . A A . 52 THR CG2 1 1
8 22435 1 1 52 THR H H 22.431 14.061 -16.520 1.00 . A A . 52 THR H 1 1
8 22436 1 1 52 THR HA H 20.843 12.205 -14.933 1.00 . A A . 52 THR HA 1 1
8 22437 1 1 52 THR HB H 22.715 11.978 -13.613 1.00 . A A . 52 THR HB 1 1
8 22438 1 1 52 THR HG1 H 21.582 12.678 -11.982 1.00 . A A . 52 THR HG1 1 1
8 22439 1 1 52 THR HG21 H 24.170 13.470 -14.887 1.00 . A A . 52 THR HG21 1 1
8 22440 1 1 52 THR HG22 H 24.363 13.717 -13.151 1.00 . A A . 52 THR HG22 1 1
8 22441 1 1 52 THR HG23 H 23.425 14.865 -14.106 1.00 . A A . 52 THR HG23 1 1
8 22442 1 1 52 THR N N 22.162 13.177 -16.179 1.00 . A A . 52 THR N 1 1
8 22443 1 1 52 THR O O 20.826 15.422 -15.168 1.00 . A A . 52 THR O 1 1
8 22444 1 1 52 THR OG1 O 21.807 13.447 -12.515 1.00 . A A . 52 THR OG1 1 1
8 22445 1 1 53 GLY C C 17.531 14.786 -12.642 1.00 . A A . 53 GLY C 1 1
8 22446 1 1 53 GLY CA C 18.444 15.146 -13.798 1.00 . A A . 53 GLY CA 1 1
8 22447 1 1 53 GLY H H 19.143 13.148 -13.856 1.00 . A A . 53 GLY H 1 1
8 22448 1 1 53 GLY HA2 H 19.007 16.031 -13.539 1.00 . A A . 53 GLY HA2 1 1
8 22449 1 1 53 GLY HA3 H 17.842 15.354 -14.670 1.00 . A A . 53 GLY HA3 1 1
8 22450 1 1 53 GLY N N 19.369 14.074 -14.107 1.00 . A A . 53 GLY N 1 1
8 22451 1 1 53 GLY O O 16.976 13.693 -12.604 1.00 . A A . 53 GLY O 1 1
8 22452 1 1 54 ARG C C 15.215 16.229 -10.716 1.00 . A A . 54 ARG C 1 1
8 22453 1 1 54 ARG CA C 16.527 15.470 -10.538 1.00 . A A . 54 ARG CA 1 1
8 22454 1 1 54 ARG CB C 17.257 15.911 -9.261 1.00 . A A . 54 ARG CB 1 1
8 22455 1 1 54 ARG CD C 15.683 16.798 -7.495 1.00 . A A . 54 ARG CD 1 1
8 22456 1 1 54 ARG CG C 16.510 15.615 -7.967 1.00 . A A . 54 ARG CG 1 1
8 22457 1 1 54 ARG CZ C 16.745 18.489 -6.042 1.00 . A A . 54 ARG CZ 1 1
8 22458 1 1 54 ARG H H 17.870 16.537 -11.760 1.00 . A A . 54 ARG H 1 1
8 22459 1 1 54 ARG HA H 16.317 14.412 -10.480 1.00 . A A . 54 ARG HA 1 1
8 22460 1 1 54 ARG HB2 H 18.212 15.409 -9.220 1.00 . A A . 54 ARG HB2 1 1
8 22461 1 1 54 ARG HB3 H 17.428 16.977 -9.315 1.00 . A A . 54 ARG HB3 1 1
8 22462 1 1 54 ARG HD2 H 14.951 17.034 -8.253 1.00 . A A . 54 ARG HD2 1 1
8 22463 1 1 54 ARG HD3 H 15.178 16.527 -6.579 1.00 . A A . 54 ARG HD3 1 1
8 22464 1 1 54 ARG HE H 16.882 18.442 -8.039 1.00 . A A . 54 ARG HE 1 1
8 22465 1 1 54 ARG HG2 H 15.851 14.775 -8.130 1.00 . A A . 54 ARG HG2 1 1
8 22466 1 1 54 ARG HG3 H 17.229 15.361 -7.200 1.00 . A A . 54 ARG HG3 1 1
8 22467 1 1 54 ARG HH11 H 15.871 16.963 -5.020 1.00 . A A . 54 ARG HH11 1 1
8 22468 1 1 54 ARG HH12 H 16.518 18.244 -4.042 1.00 . A A . 54 ARG HH12 1 1
8 22469 1 1 54 ARG HH21 H 17.773 20.083 -6.757 1.00 . A A . 54 ARG HH21 1 1
8 22470 1 1 54 ARG HH22 H 17.592 20.026 -5.028 1.00 . A A . 54 ARG HH22 1 1
8 22471 1 1 54 ARG N N 17.388 15.694 -11.690 1.00 . A A . 54 ARG N 1 1
8 22472 1 1 54 ARG NE N 16.509 17.979 -7.249 1.00 . A A . 54 ARG NE 1 1
8 22473 1 1 54 ARG NH1 N 16.349 17.848 -4.947 1.00 . A A . 54 ARG NH1 1 1
8 22474 1 1 54 ARG NH2 N 17.429 19.620 -5.930 1.00 . A A . 54 ARG NH2 1 1
8 22475 1 1 54 ARG O O 15.188 17.459 -10.657 1.00 . A A . 54 ARG O 1 1
8 22476 1 1 55 LEU C C 11.833 15.842 -10.140 1.00 . A A . 55 LEU C 1 1
8 22477 1 1 55 LEU CA C 12.847 16.114 -11.229 1.00 . A A . 55 LEU CA 1 1
8 22478 1 1 55 LEU CB C 12.259 15.636 -12.562 1.00 . A A . 55 LEU CB 1 1
8 22479 1 1 55 LEU CD1 C 14.117 14.791 -14.021 1.00 . A A . 55 LEU CD1 1 1
8 22480 1 1 55 LEU CD2 C 12.197 16.045 -15.022 1.00 . A A . 55 LEU CD2 1 1
8 22481 1 1 55 LEU CG C 13.098 15.902 -13.807 1.00 . A A . 55 LEU CG 1 1
8 22482 1 1 55 LEU H H 14.203 14.513 -10.943 1.00 . A A . 55 LEU H 1 1
8 22483 1 1 55 LEU HA H 13.006 17.166 -11.279 1.00 . A A . 55 LEU HA 1 1
8 22484 1 1 55 LEU HB2 H 12.097 14.573 -12.492 1.00 . A A . 55 LEU HB2 1 1
8 22485 1 1 55 LEU HB3 H 11.300 16.116 -12.696 1.00 . A A . 55 LEU HB3 1 1
8 22486 1 1 55 LEU HD11 H 14.707 15.009 -14.899 1.00 . A A . 55 LEU HD11 1 1
8 22487 1 1 55 LEU HD12 H 13.601 13.852 -14.160 1.00 . A A . 55 LEU HD12 1 1
8 22488 1 1 55 LEU HD13 H 14.763 14.723 -13.159 1.00 . A A . 55 LEU HD13 1 1
8 22489 1 1 55 LEU HD21 H 11.498 16.851 -14.860 1.00 . A A . 55 LEU HD21 1 1
8 22490 1 1 55 LEU HD22 H 11.655 15.124 -15.179 1.00 . A A . 55 LEU HD22 1 1
8 22491 1 1 55 LEU HD23 H 12.800 16.261 -15.892 1.00 . A A . 55 LEU HD23 1 1
8 22492 1 1 55 LEU HG H 13.637 16.829 -13.679 1.00 . A A . 55 LEU HG 1 1
8 22493 1 1 55 LEU N N 14.134 15.496 -10.953 1.00 . A A . 55 LEU N 1 1
8 22494 1 1 55 LEU O O 11.346 14.724 -10.001 1.00 . A A . 55 LEU O 1 1
8 22495 1 1 56 LEU C C 9.095 16.809 -9.192 1.00 . A A . 56 LEU C 1 1
8 22496 1 1 56 LEU CA C 10.413 16.763 -8.428 1.00 . A A . 56 LEU CA 1 1
8 22497 1 1 56 LEU CB C 10.492 17.884 -7.381 1.00 . A A . 56 LEU CB 1 1
8 22498 1 1 56 LEU CD1 C 10.132 18.537 -4.989 1.00 . A A . 56 LEU CD1 1 1
8 22499 1 1 56 LEU CD2 C 8.159 18.118 -6.443 1.00 . A A . 56 LEU CD2 1 1
8 22500 1 1 56 LEU CG C 9.596 17.710 -6.144 1.00 . A A . 56 LEU CG 1 1
8 22501 1 1 56 LEU H H 12.003 17.707 -9.450 1.00 . A A . 56 LEU H 1 1
8 22502 1 1 56 LEU HA H 10.496 15.807 -7.932 1.00 . A A . 56 LEU HA 1 1
8 22503 1 1 56 LEU HB2 H 11.516 17.958 -7.045 1.00 . A A . 56 LEU HB2 1 1
8 22504 1 1 56 LEU HB3 H 10.223 18.812 -7.862 1.00 . A A . 56 LEU HB3 1 1
8 22505 1 1 56 LEU HD11 H 10.140 19.580 -5.267 1.00 . A A . 56 LEU HD11 1 1
8 22506 1 1 56 LEU HD12 H 11.138 18.220 -4.757 1.00 . A A . 56 LEU HD12 1 1
8 22507 1 1 56 LEU HD13 H 9.502 18.400 -4.123 1.00 . A A . 56 LEU HD13 1 1
8 22508 1 1 56 LEU HD21 H 7.554 17.979 -5.559 1.00 . A A . 56 LEU HD21 1 1
8 22509 1 1 56 LEU HD22 H 7.769 17.508 -7.244 1.00 . A A . 56 LEU HD22 1 1
8 22510 1 1 56 LEU HD23 H 8.133 19.158 -6.737 1.00 . A A . 56 LEU HD23 1 1
8 22511 1 1 56 LEU HG H 9.598 16.672 -5.844 1.00 . A A . 56 LEU HG 1 1
8 22512 1 1 56 LEU N N 11.503 16.867 -9.376 1.00 . A A . 56 LEU N 1 1
8 22513 1 1 56 LEU O O 8.668 17.864 -9.663 1.00 . A A . 56 LEU O 1 1
8 22514 1 1 57 ILE C C 6.135 15.083 -9.097 1.00 . A A . 57 ILE C 1 1
8 22515 1 1 57 ILE CA C 7.216 15.547 -10.054 1.00 . A A . 57 ILE CA 1 1
8 22516 1 1 57 ILE CB C 7.300 14.579 -11.254 1.00 . A A . 57 ILE CB 1 1
8 22517 1 1 57 ILE CD1 C 7.771 12.163 -11.908 1.00 . A A . 57 ILE CD1 1 1
8 22518 1 1 57 ILE CG1 C 7.771 13.193 -10.802 1.00 . A A . 57 ILE CG1 1 1
8 22519 1 1 57 ILE CG2 C 8.233 15.138 -12.319 1.00 . A A . 57 ILE CG2 1 1
8 22520 1 1 57 ILE H H 8.880 14.838 -8.963 1.00 . A A . 57 ILE H 1 1
8 22521 1 1 57 ILE HA H 6.959 16.530 -10.424 1.00 . A A . 57 ILE HA 1 1
8 22522 1 1 57 ILE HB H 6.314 14.494 -11.685 1.00 . A A . 57 ILE HB 1 1
8 22523 1 1 57 ILE HD11 H 8.402 12.502 -12.715 1.00 . A A . 57 ILE HD11 1 1
8 22524 1 1 57 ILE HD12 H 6.763 12.024 -12.272 1.00 . A A . 57 ILE HD12 1 1
8 22525 1 1 57 ILE HD13 H 8.148 11.226 -11.525 1.00 . A A . 57 ILE HD13 1 1
8 22526 1 1 57 ILE HG12 H 8.779 13.268 -10.423 1.00 . A A . 57 ILE HG12 1 1
8 22527 1 1 57 ILE HG13 H 7.120 12.838 -10.015 1.00 . A A . 57 ILE HG13 1 1
8 22528 1 1 57 ILE HG21 H 8.268 14.461 -13.160 1.00 . A A . 57 ILE HG21 1 1
8 22529 1 1 57 ILE HG22 H 9.225 15.248 -11.906 1.00 . A A . 57 ILE HG22 1 1
8 22530 1 1 57 ILE HG23 H 7.872 16.102 -12.647 1.00 . A A . 57 ILE HG23 1 1
8 22531 1 1 57 ILE N N 8.480 15.651 -9.349 1.00 . A A . 57 ILE N 1 1
8 22532 1 1 57 ILE O O 6.400 14.257 -8.224 1.00 . A A . 57 ILE O 1 1
8 22533 1 1 58 ASN C C 4.072 15.906 -6.965 1.00 . A A . 58 ASN C 1 1
8 22534 1 1 58 ASN CA C 3.803 15.356 -8.366 1.00 . A A . 58 ASN CA 1 1
8 22535 1 1 58 ASN CB C 3.494 13.854 -8.300 1.00 . A A . 58 ASN CB 1 1
8 22536 1 1 58 ASN CG C 2.311 13.544 -7.402 1.00 . A A . 58 ASN CG 1 1
8 22537 1 1 58 ASN H H 4.790 16.229 -10.025 1.00 . A A . 58 ASN H 1 1
8 22538 1 1 58 ASN HA H 2.942 15.868 -8.771 1.00 . A A . 58 ASN HA 1 1
8 22539 1 1 58 ASN HB2 H 3.272 13.493 -9.293 1.00 . A A . 58 ASN HB2 1 1
8 22540 1 1 58 ASN HB3 H 4.358 13.330 -7.918 1.00 . A A . 58 ASN HB3 1 1
8 22541 1 1 58 ASN HD21 H 1.072 13.642 -8.952 1.00 . A A . 58 ASN HD21 1 1
8 22542 1 1 58 ASN HD22 H 0.342 13.293 -7.419 1.00 . A A . 58 ASN HD22 1 1
8 22543 1 1 58 ASN N N 4.932 15.628 -9.262 1.00 . A A . 58 ASN N 1 1
8 22544 1 1 58 ASN ND2 N 1.123 13.486 -7.984 1.00 . A A . 58 ASN ND2 1 1
8 22545 1 1 58 ASN O O 3.408 16.840 -6.516 1.00 . A A . 58 ASN O 1 1
8 22546 1 1 58 ASN OD1 O 2.465 13.351 -6.197 1.00 . A A . 58 ASN OD1 1 1
8 22547 1 1 59 SER C C 6.821 15.240 -4.577 1.00 . A A . 59 SER C 1 1
8 22548 1 1 59 SER CA C 5.431 15.756 -4.951 1.00 . A A . 59 SER CA 1 1
8 22549 1 1 59 SER CB C 4.392 15.276 -3.936 1.00 . A A . 59 SER CB 1 1
8 22550 1 1 59 SER H H 5.559 14.601 -6.718 1.00 . A A . 59 SER H 1 1
8 22551 1 1 59 SER HA H 5.451 16.835 -4.944 1.00 . A A . 59 SER HA 1 1
8 22552 1 1 59 SER HB2 H 4.775 15.421 -2.937 1.00 . A A . 59 SER HB2 1 1
8 22553 1 1 59 SER HB3 H 3.484 15.848 -4.058 1.00 . A A . 59 SER HB3 1 1
8 22554 1 1 59 SER HG H 3.614 13.776 -4.950 1.00 . A A . 59 SER HG 1 1
8 22555 1 1 59 SER N N 5.055 15.330 -6.289 1.00 . A A . 59 SER N 1 1
8 22556 1 1 59 SER O O 7.538 15.869 -3.798 1.00 . A A . 59 SER O 1 1
8 22557 1 1 59 SER OG O 4.092 13.898 -4.113 1.00 . A A . 59 SER OG 1 1
8 22558 1 1 60 GLN C C 9.506 13.818 -5.939 1.00 . A A . 60 GLN C 1 1
8 22559 1 1 60 GLN CA C 8.492 13.493 -4.845 1.00 . A A . 60 GLN CA 1 1
8 22560 1 1 60 GLN CB C 8.334 11.975 -4.707 1.00 . A A . 60 GLN CB 1 1
8 22561 1 1 60 GLN CD C 9.966 11.656 -2.805 1.00 . A A . 60 GLN CD 1 1
8 22562 1 1 60 GLN CG C 9.588 11.267 -4.222 1.00 . A A . 60 GLN CG 1 1
8 22563 1 1 60 GLN H H 6.615 13.668 -5.797 1.00 . A A . 60 GLN H 1 1
8 22564 1 1 60 GLN HA H 8.844 13.899 -3.909 1.00 . A A . 60 GLN HA 1 1
8 22565 1 1 60 GLN HB2 H 7.538 11.771 -4.006 1.00 . A A . 60 GLN HB2 1 1
8 22566 1 1 60 GLN HB3 H 8.066 11.565 -5.670 1.00 . A A . 60 GLN HB3 1 1
8 22567 1 1 60 GLN HE21 H 11.887 11.404 -3.220 1.00 . A A . 60 GLN HE21 1 1
8 22568 1 1 60 GLN HE22 H 11.525 11.887 -1.596 1.00 . A A . 60 GLN HE22 1 1
8 22569 1 1 60 GLN HG2 H 9.420 10.202 -4.252 1.00 . A A . 60 GLN HG2 1 1
8 22570 1 1 60 GLN HG3 H 10.406 11.521 -4.881 1.00 . A A . 60 GLN HG3 1 1
8 22571 1 1 60 GLN N N 7.206 14.105 -5.148 1.00 . A A . 60 GLN N 1 1
8 22572 1 1 60 GLN NE2 N 11.254 11.651 -2.514 1.00 . A A . 60 GLN NE2 1 1
8 22573 1 1 60 GLN O O 9.147 13.960 -7.107 1.00 . A A . 60 GLN O 1 1
8 22574 1 1 60 GLN OE1 O 9.106 11.968 -1.984 1.00 . A A . 60 GLN OE1 1 1
8 22575 1 1 61 GLU C C 12.367 12.949 -7.121 1.00 . A A . 61 GLU C 1 1
8 22576 1 1 61 GLU CA C 11.823 14.238 -6.508 1.00 . A A . 61 GLU CA 1 1
8 22577 1 1 61 GLU CB C 12.944 15.030 -5.830 1.00 . A A . 61 GLU CB 1 1
8 22578 1 1 61 GLU CD C 14.651 15.138 -3.976 1.00 . A A . 61 GLU CD 1 1
8 22579 1 1 61 GLU CG C 13.545 14.335 -4.618 1.00 . A A . 61 GLU CG 1 1
8 22580 1 1 61 GLU H H 10.991 13.842 -4.609 1.00 . A A . 61 GLU H 1 1
8 22581 1 1 61 GLU HA H 11.397 14.841 -7.297 1.00 . A A . 61 GLU HA 1 1
8 22582 1 1 61 GLU HB2 H 13.733 15.199 -6.548 1.00 . A A . 61 GLU HB2 1 1
8 22583 1 1 61 GLU HB3 H 12.550 15.984 -5.512 1.00 . A A . 61 GLU HB3 1 1
8 22584 1 1 61 GLU HG2 H 12.767 14.176 -3.886 1.00 . A A . 61 GLU HG2 1 1
8 22585 1 1 61 GLU HG3 H 13.946 13.381 -4.928 1.00 . A A . 61 GLU HG3 1 1
8 22586 1 1 61 GLU N N 10.765 13.947 -5.555 1.00 . A A . 61 GLU N 1 1
8 22587 1 1 61 GLU O O 12.802 12.042 -6.409 1.00 . A A . 61 GLU O 1 1
8 22588 1 1 61 GLU OE1 O 15.782 15.130 -4.504 1.00 . A A . 61 GLU OE1 1 1
8 22589 1 1 61 GLU OE2 O 14.394 15.782 -2.940 1.00 . A A . 61 GLU OE2 1 1
8 22590 1 1 62 LEU C C 14.101 12.054 -9.924 1.00 . A A . 62 LEU C 1 1
8 22591 1 1 62 LEU CA C 12.835 11.715 -9.159 1.00 . A A . 62 LEU CA 1 1
8 22592 1 1 62 LEU CB C 11.779 11.127 -10.100 1.00 . A A . 62 LEU CB 1 1
8 22593 1 1 62 LEU CD1 C 9.869 9.547 -10.480 1.00 . A A . 62 LEU CD1 1 1
8 22594 1 1 62 LEU CD2 C 11.863 8.798 -9.178 1.00 . A A . 62 LEU CD2 1 1
8 22595 1 1 62 LEU CG C 10.958 9.977 -9.511 1.00 . A A . 62 LEU CG 1 1
8 22596 1 1 62 LEU H H 11.914 13.604 -8.955 1.00 . A A . 62 LEU H 1 1
8 22597 1 1 62 LEU HA H 13.083 10.984 -8.424 1.00 . A A . 62 LEU HA 1 1
8 22598 1 1 62 LEU HB2 H 11.101 11.919 -10.384 1.00 . A A . 62 LEU HB2 1 1
8 22599 1 1 62 LEU HB3 H 12.277 10.768 -10.987 1.00 . A A . 62 LEU HB3 1 1
8 22600 1 1 62 LEU HD11 H 10.320 9.203 -11.399 1.00 . A A . 62 LEU HD11 1 1
8 22601 1 1 62 LEU HD12 H 9.222 10.387 -10.689 1.00 . A A . 62 LEU HD12 1 1
8 22602 1 1 62 LEU HD13 H 9.291 8.748 -10.041 1.00 . A A . 62 LEU HD13 1 1
8 22603 1 1 62 LEU HD21 H 12.613 9.109 -8.465 1.00 . A A . 62 LEU HD21 1 1
8 22604 1 1 62 LEU HD22 H 12.345 8.448 -10.078 1.00 . A A . 62 LEU HD22 1 1
8 22605 1 1 62 LEU HD23 H 11.273 7.999 -8.753 1.00 . A A . 62 LEU HD23 1 1
8 22606 1 1 62 LEU HG H 10.484 10.307 -8.598 1.00 . A A . 62 LEU HG 1 1
8 22607 1 1 62 LEU N N 12.318 12.868 -8.443 1.00 . A A . 62 LEU N 1 1
8 22608 1 1 62 LEU O O 14.098 12.870 -10.840 1.00 . A A . 62 LEU O 1 1
8 22609 1 1 63 ARG C C 16.753 10.589 -11.200 1.00 . A A . 63 ARG C 1 1
8 22610 1 1 63 ARG CA C 16.483 11.643 -10.138 1.00 . A A . 63 ARG CA 1 1
8 22611 1 1 63 ARG CB C 17.572 11.603 -9.062 1.00 . A A . 63 ARG CB 1 1
8 22612 1 1 63 ARG CD C 18.303 12.455 -6.794 1.00 . A A . 63 ARG CD 1 1
8 22613 1 1 63 ARG CG C 17.176 12.361 -7.810 1.00 . A A . 63 ARG CG 1 1
8 22614 1 1 63 ARG CZ C 18.739 13.656 -4.669 1.00 . A A . 63 ARG CZ 1 1
8 22615 1 1 63 ARG H H 15.112 10.760 -8.796 1.00 . A A . 63 ARG H 1 1
8 22616 1 1 63 ARG HA H 16.473 12.618 -10.600 1.00 . A A . 63 ARG HA 1 1
8 22617 1 1 63 ARG HB2 H 17.767 10.575 -8.795 1.00 . A A . 63 ARG HB2 1 1
8 22618 1 1 63 ARG HB3 H 18.474 12.045 -9.457 1.00 . A A . 63 ARG HB3 1 1
8 22619 1 1 63 ARG HD2 H 18.531 11.464 -6.431 1.00 . A A . 63 ARG HD2 1 1
8 22620 1 1 63 ARG HD3 H 19.173 12.875 -7.275 1.00 . A A . 63 ARG HD3 1 1
8 22621 1 1 63 ARG HE H 16.997 13.645 -5.646 1.00 . A A . 63 ARG HE 1 1
8 22622 1 1 63 ARG HG2 H 16.878 13.353 -8.089 1.00 . A A . 63 ARG HG2 1 1
8 22623 1 1 63 ARG HG3 H 16.338 11.860 -7.356 1.00 . A A . 63 ARG HG3 1 1
8 22624 1 1 63 ARG HH11 H 20.360 12.662 -5.394 1.00 . A A . 63 ARG HH11 1 1
8 22625 1 1 63 ARG HH12 H 20.609 13.510 -3.901 1.00 . A A . 63 ARG HH12 1 1
8 22626 1 1 63 ARG HH21 H 17.329 14.775 -3.733 1.00 . A A . 63 ARG HH21 1 1
8 22627 1 1 63 ARG HH22 H 18.882 14.715 -2.947 1.00 . A A . 63 ARG HH22 1 1
8 22628 1 1 63 ARG N N 15.186 11.415 -9.530 1.00 . A A . 63 ARG N 1 1
8 22629 1 1 63 ARG NE N 17.924 13.305 -5.662 1.00 . A A . 63 ARG NE 1 1
8 22630 1 1 63 ARG NH1 N 20.002 13.243 -4.650 1.00 . A A . 63 ARG NH1 1 1
8 22631 1 1 63 ARG NH2 N 18.286 14.443 -3.704 1.00 . A A . 63 ARG NH2 1 1
8 22632 1 1 63 ARG O O 16.835 9.404 -10.900 1.00 . A A . 63 ARG O 1 1
8 22633 1 1 64 VAL C C 18.619 10.226 -13.949 1.00 . A A . 64 VAL C 1 1
8 22634 1 1 64 VAL CA C 17.162 10.097 -13.520 1.00 . A A . 64 VAL CA 1 1
8 22635 1 1 64 VAL CB C 16.218 10.341 -14.726 1.00 . A A . 64 VAL CB 1 1
8 22636 1 1 64 VAL CG1 C 16.384 11.747 -15.287 1.00 . A A . 64 VAL CG1 1 1
8 22637 1 1 64 VAL CG2 C 16.443 9.299 -15.812 1.00 . A A . 64 VAL CG2 1 1
8 22638 1 1 64 VAL H H 16.793 11.979 -12.630 1.00 . A A . 64 VAL H 1 1
8 22639 1 1 64 VAL HA H 16.994 9.095 -13.155 1.00 . A A . 64 VAL HA 1 1
8 22640 1 1 64 VAL HB H 15.201 10.244 -14.376 1.00 . A A . 64 VAL HB 1 1
8 22641 1 1 64 VAL HG11 H 17.393 11.872 -15.650 1.00 . A A . 64 VAL HG11 1 1
8 22642 1 1 64 VAL HG12 H 16.189 12.472 -14.510 1.00 . A A . 64 VAL HG12 1 1
8 22643 1 1 64 VAL HG13 H 15.688 11.895 -16.100 1.00 . A A . 64 VAL HG13 1 1
8 22644 1 1 64 VAL HG21 H 16.277 8.312 -15.405 1.00 . A A . 64 VAL HG21 1 1
8 22645 1 1 64 VAL HG22 H 17.458 9.372 -16.175 1.00 . A A . 64 VAL HG22 1 1
8 22646 1 1 64 VAL HG23 H 15.756 9.473 -16.628 1.00 . A A . 64 VAL HG23 1 1
8 22647 1 1 64 VAL N N 16.884 11.018 -12.437 1.00 . A A . 64 VAL N 1 1
8 22648 1 1 64 VAL O O 19.171 11.327 -13.984 1.00 . A A . 64 VAL O 1 1
8 22649 1 1 65 LEU C C 20.799 7.966 -15.710 1.00 . A A . 65 LEU C 1 1
8 22650 1 1 65 LEU CA C 20.625 9.079 -14.684 1.00 . A A . 65 LEU CA 1 1
8 22651 1 1 65 LEU CB C 21.573 8.878 -13.487 1.00 . A A . 65 LEU CB 1 1
8 22652 1 1 65 LEU CD1 C 23.751 9.424 -12.376 1.00 . A A . 65 LEU CD1 1 1
8 22653 1 1 65 LEU CD2 C 23.768 8.245 -14.564 1.00 . A A . 65 LEU CD2 1 1
8 22654 1 1 65 LEU CG C 23.041 9.274 -13.710 1.00 . A A . 65 LEU CG 1 1
8 22655 1 1 65 LEU H H 18.771 8.244 -14.117 1.00 . A A . 65 LEU H 1 1
8 22656 1 1 65 LEU HA H 20.836 10.028 -15.152 1.00 . A A . 65 LEU HA 1 1
8 22657 1 1 65 LEU HB2 H 21.193 9.458 -12.658 1.00 . A A . 65 LEU HB2 1 1
8 22658 1 1 65 LEU HB3 H 21.546 7.834 -13.209 1.00 . A A . 65 LEU HB3 1 1
8 22659 1 1 65 LEU HD11 H 23.728 8.482 -11.849 1.00 . A A . 65 LEU HD11 1 1
8 22660 1 1 65 LEU HD12 H 23.251 10.178 -11.785 1.00 . A A . 65 LEU HD12 1 1
8 22661 1 1 65 LEU HD13 H 24.776 9.718 -12.544 1.00 . A A . 65 LEU HD13 1 1
8 22662 1 1 65 LEU HD21 H 23.273 8.156 -15.520 1.00 . A A . 65 LEU HD21 1 1
8 22663 1 1 65 LEU HD22 H 23.757 7.288 -14.062 1.00 . A A . 65 LEU HD22 1 1
8 22664 1 1 65 LEU HD23 H 24.789 8.560 -14.716 1.00 . A A . 65 LEU HD23 1 1
8 22665 1 1 65 LEU HG H 23.080 10.225 -14.220 1.00 . A A . 65 LEU HG 1 1
8 22666 1 1 65 LEU N N 19.247 9.096 -14.230 1.00 . A A . 65 LEU N 1 1
8 22667 1 1 65 LEU O O 20.384 6.833 -15.482 1.00 . A A . 65 LEU O 1 1
8 22668 1 1 66 ILE C C 23.132 7.074 -18.058 1.00 . A A . 66 ILE C 1 1
8 22669 1 1 66 ILE CA C 21.631 7.308 -17.883 1.00 . A A . 66 ILE CA 1 1
8 22670 1 1 66 ILE CB C 20.979 7.712 -19.229 1.00 . A A . 66 ILE CB 1 1
8 22671 1 1 66 ILE CD1 C 20.724 7.021 -21.672 1.00 . A A . 66 ILE CD1 1 1
8 22672 1 1 66 ILE CG1 C 21.374 6.728 -20.337 1.00 . A A . 66 ILE CG1 1 1
8 22673 1 1 66 ILE CG2 C 21.347 9.141 -19.610 1.00 . A A . 66 ILE CG2 1 1
8 22674 1 1 66 ILE H H 21.664 9.228 -16.991 1.00 . A A . 66 ILE H 1 1
8 22675 1 1 66 ILE HA H 21.180 6.380 -17.560 1.00 . A A . 66 ILE HA 1 1
8 22676 1 1 66 ILE HB H 19.908 7.675 -19.100 1.00 . A A . 66 ILE HB 1 1
8 22677 1 1 66 ILE HD11 H 21.004 8.011 -22.000 1.00 . A A . 66 ILE HD11 1 1
8 22678 1 1 66 ILE HD12 H 19.648 6.967 -21.570 1.00 . A A . 66 ILE HD12 1 1
8 22679 1 1 66 ILE HD13 H 21.051 6.294 -22.400 1.00 . A A . 66 ILE HD13 1 1
8 22680 1 1 66 ILE HG12 H 22.444 6.761 -20.475 1.00 . A A . 66 ILE HG12 1 1
8 22681 1 1 66 ILE HG13 H 21.086 5.731 -20.041 1.00 . A A . 66 ILE HG13 1 1
8 22682 1 1 66 ILE HG21 H 20.895 9.389 -20.557 1.00 . A A . 66 ILE HG21 1 1
8 22683 1 1 66 ILE HG22 H 22.421 9.226 -19.688 1.00 . A A . 66 ILE HG22 1 1
8 22684 1 1 66 ILE HG23 H 20.988 9.819 -18.849 1.00 . A A . 66 ILE HG23 1 1
8 22685 1 1 66 ILE N N 21.384 8.296 -16.846 1.00 . A A . 66 ILE N 1 1
8 22686 1 1 66 ILE O O 23.863 7.950 -18.535 1.00 . A A . 66 ILE O 1 1
8 22687 1 1 67 PRO C C 25.348 5.300 -19.266 1.00 . A A . 67 PRO C 1 1
8 22688 1 1 67 PRO CA C 25.012 5.502 -17.796 1.00 . A A . 67 PRO CA 1 1
8 22689 1 1 67 PRO CB C 25.120 4.173 -17.033 1.00 . A A . 67 PRO CB 1 1
8 22690 1 1 67 PRO CD C 22.848 4.880 -16.900 1.00 . A A . 67 PRO CD 1 1
8 22691 1 1 67 PRO CG C 23.910 4.119 -16.164 1.00 . A A . 67 PRO CG 1 1
8 22692 1 1 67 PRO HA H 25.689 6.226 -17.368 1.00 . A A . 67 PRO HA 1 1
8 22693 1 1 67 PRO HB2 H 25.137 3.353 -17.737 1.00 . A A . 67 PRO HB2 1 1
8 22694 1 1 67 PRO HB3 H 26.026 4.166 -16.445 1.00 . A A . 67 PRO HB3 1 1
8 22695 1 1 67 PRO HD2 H 22.327 4.231 -17.589 1.00 . A A . 67 PRO HD2 1 1
8 22696 1 1 67 PRO HD3 H 22.156 5.333 -16.205 1.00 . A A . 67 PRO HD3 1 1
8 22697 1 1 67 PRO HG2 H 23.605 3.092 -16.020 1.00 . A A . 67 PRO HG2 1 1
8 22698 1 1 67 PRO HG3 H 24.119 4.587 -15.214 1.00 . A A . 67 PRO HG3 1 1
8 22699 1 1 67 PRO N N 23.617 5.902 -17.618 1.00 . A A . 67 PRO N 1 1
8 22700 1 1 67 PRO O O 24.650 4.576 -19.976 1.00 . A A . 67 PRO O 1 1
8 22701 1 1 68 THR C C 27.166 4.445 -21.508 1.00 . A A . 68 THR C 1 1
8 22702 1 1 68 THR CA C 26.832 5.879 -21.102 1.00 . A A . 68 THR CA 1 1
8 22703 1 1 68 THR CB C 28.060 6.776 -21.339 1.00 . A A . 68 THR CB 1 1
8 22704 1 1 68 THR CG2 C 27.667 8.246 -21.394 1.00 . A A . 68 THR CG2 1 1
8 22705 1 1 68 THR H H 26.932 6.495 -19.086 1.00 . A A . 68 THR H 1 1
8 22706 1 1 68 THR HA H 26.022 6.242 -21.717 1.00 . A A . 68 THR HA 1 1
8 22707 1 1 68 THR HB H 28.509 6.502 -22.283 1.00 . A A . 68 THR HB 1 1
8 22708 1 1 68 THR HG1 H 28.909 7.256 -19.616 1.00 . A A . 68 THR HG1 1 1
8 22709 1 1 68 THR HG21 H 28.547 8.846 -21.569 1.00 . A A . 68 THR HG21 1 1
8 22710 1 1 68 THR HG22 H 27.216 8.534 -20.456 1.00 . A A . 68 THR HG22 1 1
8 22711 1 1 68 THR HG23 H 26.959 8.401 -22.196 1.00 . A A . 68 THR HG23 1 1
8 22712 1 1 68 THR N N 26.412 5.951 -19.711 1.00 . A A . 68 THR N 1 1
8 22713 1 1 68 THR O O 26.511 3.859 -22.370 1.00 . A A . 68 THR O 1 1
8 22714 1 1 68 THR OG1 O 29.013 6.567 -20.288 1.00 . A A . 68 THR OG1 1 1
8 22715 1 1 69 THR C C 27.769 1.510 -20.420 1.00 . A A . 69 THR C 1 1
8 22716 1 1 69 THR CA C 28.603 2.528 -21.194 1.00 . A A . 69 THR CA 1 1
8 22717 1 1 69 THR CB C 30.095 2.330 -20.887 1.00 . A A . 69 THR CB 1 1
8 22718 1 1 69 THR CG2 C 30.602 1.013 -21.461 1.00 . A A . 69 THR CG2 1 1
8 22719 1 1 69 THR H H 28.652 4.382 -20.177 1.00 . A A . 69 THR H 1 1
8 22720 1 1 69 THR HA H 28.450 2.372 -22.251 1.00 . A A . 69 THR HA 1 1
8 22721 1 1 69 THR HB H 30.232 2.318 -19.815 1.00 . A A . 69 THR HB 1 1
8 22722 1 1 69 THR HG1 H 30.285 4.201 -21.491 1.00 . A A . 69 THR HG1 1 1
8 22723 1 1 69 THR HG21 H 30.056 0.194 -21.016 1.00 . A A . 69 THR HG21 1 1
8 22724 1 1 69 THR HG22 H 31.654 0.905 -21.239 1.00 . A A . 69 THR HG22 1 1
8 22725 1 1 69 THR HG23 H 30.457 1.006 -22.530 1.00 . A A . 69 THR HG23 1 1
8 22726 1 1 69 THR N N 28.182 3.878 -20.877 1.00 . A A . 69 THR N 1 1
8 22727 1 1 69 THR O O 28.120 1.118 -19.308 1.00 . A A . 69 THR O 1 1
8 22728 1 1 69 THR OG1 O 30.845 3.415 -21.447 1.00 . A A . 69 THR OG1 1 1
8 22729 1 1 70 PHE C C 26.318 -1.215 -20.170 1.00 . A A . 70 PHE C 1 1
8 22730 1 1 70 PHE CA C 25.713 0.173 -20.405 1.00 . A A . 70 PHE CA 1 1
8 22731 1 1 70 PHE CB C 24.458 0.057 -21.286 1.00 . A A . 70 PHE CB 1 1
8 22732 1 1 70 PHE CD1 C 25.285 0.026 -23.662 1.00 . A A . 70 PHE CD1 1 1
8 22733 1 1 70 PHE CD2 C 24.313 -1.961 -22.774 1.00 . A A . 70 PHE CD2 1 1
8 22734 1 1 70 PHE CE1 C 25.496 -0.612 -24.868 1.00 . A A . 70 PHE CE1 1 1
8 22735 1 1 70 PHE CE2 C 24.522 -2.605 -23.978 1.00 . A A . 70 PHE CE2 1 1
8 22736 1 1 70 PHE CG C 24.692 -0.640 -22.601 1.00 . A A . 70 PHE CG 1 1
8 22737 1 1 70 PHE CZ C 25.115 -1.929 -25.027 1.00 . A A . 70 PHE CZ 1 1
8 22738 1 1 70 PHE H H 26.467 1.435 -21.928 1.00 . A A . 70 PHE H 1 1
8 22739 1 1 70 PHE HA H 25.429 0.592 -19.453 1.00 . A A . 70 PHE HA 1 1
8 22740 1 1 70 PHE HB2 H 23.698 -0.491 -20.754 1.00 . A A . 70 PHE HB2 1 1
8 22741 1 1 70 PHE HB3 H 24.090 1.050 -21.501 1.00 . A A . 70 PHE HB3 1 1
8 22742 1 1 70 PHE HD1 H 25.585 1.056 -23.539 1.00 . A A . 70 PHE HD1 1 1
8 22743 1 1 70 PHE HD2 H 23.849 -2.491 -21.955 1.00 . A A . 70 PHE HD2 1 1
8 22744 1 1 70 PHE HE1 H 25.960 -0.082 -25.686 1.00 . A A . 70 PHE HE1 1 1
8 22745 1 1 70 PHE HE2 H 24.221 -3.635 -24.100 1.00 . A A . 70 PHE HE2 1 1
8 22746 1 1 70 PHE HZ H 25.278 -2.429 -25.969 1.00 . A A . 70 PHE HZ 1 1
8 22747 1 1 70 PHE N N 26.666 1.091 -21.030 1.00 . A A . 70 PHE N 1 1
8 22748 1 1 70 PHE O O 25.712 -2.068 -19.519 1.00 . A A . 70 PHE O 1 1
8 22749 1 1 71 MET C C 29.183 -2.705 -19.425 1.00 . A A . 71 MET C 1 1
8 22750 1 1 71 MET CA C 28.165 -2.734 -20.564 1.00 . A A . 71 MET CA 1 1
8 22751 1 1 71 MET CB C 28.849 -3.147 -21.871 1.00 . A A . 71 MET CB 1 1
8 22752 1 1 71 MET CE C 29.792 -7.140 -21.135 1.00 . A A . 71 MET CE 1 1
8 22753 1 1 71 MET CG C 29.616 -4.457 -21.766 1.00 . A A . 71 MET CG 1 1
8 22754 1 1 71 MET H H 27.929 -0.746 -21.244 1.00 . A A . 71 MET H 1 1
8 22755 1 1 71 MET HA H 27.408 -3.465 -20.325 1.00 . A A . 71 MET HA 1 1
8 22756 1 1 71 MET HB2 H 28.098 -3.254 -22.639 1.00 . A A . 71 MET HB2 1 1
8 22757 1 1 71 MET HB3 H 29.543 -2.372 -22.162 1.00 . A A . 71 MET HB3 1 1
8 22758 1 1 71 MET HE1 H 30.596 -6.874 -20.463 1.00 . A A . 71 MET HE1 1 1
8 22759 1 1 71 MET HE2 H 30.190 -7.297 -22.127 1.00 . A A . 71 MET HE2 1 1
8 22760 1 1 71 MET HE3 H 29.318 -8.047 -20.790 1.00 . A A . 71 MET HE3 1 1
8 22761 1 1 71 MET HG2 H 30.002 -4.713 -22.742 1.00 . A A . 71 MET HG2 1 1
8 22762 1 1 71 MET HG3 H 30.439 -4.322 -21.080 1.00 . A A . 71 MET HG3 1 1
8 22763 1 1 71 MET N N 27.499 -1.450 -20.722 1.00 . A A . 71 MET N 1 1
8 22764 1 1 71 MET O O 29.061 -3.446 -18.450 1.00 . A A . 71 MET O 1 1
8 22765 1 1 71 MET SD S 28.588 -5.815 -21.179 1.00 . A A . 71 MET SD 1 1
8 22766 1 1 72 ASN C C 31.139 -0.849 -17.488 1.00 . A A . 72 ASN C 1 1
8 22767 1 1 72 ASN CA C 31.310 -1.857 -18.622 1.00 . A A . 72 ASN CA 1 1
8 22768 1 1 72 ASN CB C 32.609 -1.562 -19.371 1.00 . A A . 72 ASN CB 1 1
8 22769 1 1 72 ASN CG C 33.833 -1.675 -18.480 1.00 . A A . 72 ASN CG 1 1
8 22770 1 1 72 ASN H H 30.174 -1.203 -20.285 1.00 . A A . 72 ASN H 1 1
8 22771 1 1 72 ASN HA H 31.374 -2.846 -18.197 1.00 . A A . 72 ASN HA 1 1
8 22772 1 1 72 ASN HB2 H 32.713 -2.262 -20.187 1.00 . A A . 72 ASN HB2 1 1
8 22773 1 1 72 ASN HB3 H 32.566 -0.558 -19.768 1.00 . A A . 72 ASN HB3 1 1
8 22774 1 1 72 ASN HD21 H 34.077 -3.577 -19.009 1.00 . A A . 72 ASN HD21 1 1
8 22775 1 1 72 ASN HD22 H 35.239 -2.946 -17.881 1.00 . A A . 72 ASN HD22 1 1
8 22776 1 1 72 ASN N N 30.184 -1.847 -19.551 1.00 . A A . 72 ASN N 1 1
8 22777 1 1 72 ASN ND2 N 34.444 -2.848 -18.454 1.00 . A A . 72 ASN ND2 1 1
8 22778 1 1 72 ASN O O 31.296 -1.192 -16.322 1.00 . A A . 72 ASN O 1 1
8 22779 1 1 72 ASN OD1 O 34.232 -0.710 -17.831 1.00 . A A . 72 ASN OD1 1 1
8 22780 1 1 73 LEU C C 29.460 1.590 -16.139 1.00 . A A . 73 LEU C 1 1
8 22781 1 1 73 LEU CA C 30.801 1.487 -16.870 1.00 . A A . 73 LEU CA 1 1
8 22782 1 1 73 LEU CB C 31.101 2.801 -17.599 1.00 . A A . 73 LEU CB 1 1
8 22783 1 1 73 LEU CD1 C 32.772 4.449 -16.715 1.00 . A A . 73 LEU CD1 1 1
8 22784 1 1 73 LEU CD2 C 30.407 5.167 -17.138 1.00 . A A . 73 LEU CD2 1 1
8 22785 1 1 73 LEU CG C 31.312 4.023 -16.702 1.00 . A A . 73 LEU CG 1 1
8 22786 1 1 73 LEU H H 30.549 0.568 -18.760 1.00 . A A . 73 LEU H 1 1
8 22787 1 1 73 LEU HA H 31.581 1.301 -16.148 1.00 . A A . 73 LEU HA 1 1
8 22788 1 1 73 LEU HB2 H 31.991 2.661 -18.193 1.00 . A A . 73 LEU HB2 1 1
8 22789 1 1 73 LEU HB3 H 30.276 3.011 -18.264 1.00 . A A . 73 LEU HB3 1 1
8 22790 1 1 73 LEU HD11 H 32.909 5.288 -16.049 1.00 . A A . 73 LEU HD11 1 1
8 22791 1 1 73 LEU HD12 H 33.054 4.736 -17.718 1.00 . A A . 73 LEU HD12 1 1
8 22792 1 1 73 LEU HD13 H 33.392 3.625 -16.389 1.00 . A A . 73 LEU HD13 1 1
8 22793 1 1 73 LEU HD21 H 29.376 4.850 -17.081 1.00 . A A . 73 LEU HD21 1 1
8 22794 1 1 73 LEU HD22 H 30.643 5.445 -18.154 1.00 . A A . 73 LEU HD22 1 1
8 22795 1 1 73 LEU HD23 H 30.560 6.015 -16.487 1.00 . A A . 73 LEU HD23 1 1
8 22796 1 1 73 LEU HG H 31.053 3.762 -15.686 1.00 . A A . 73 LEU HG 1 1
8 22797 1 1 73 LEU N N 30.805 0.387 -17.835 1.00 . A A . 73 LEU N 1 1
8 22798 1 1 73 LEU O O 29.257 2.490 -15.323 1.00 . A A . 73 LEU O 1 1
8 22799 1 1 74 SER C C 27.137 0.926 -14.415 1.00 . A A . 74 SER C 1 1
8 22800 1 1 74 SER CA C 27.199 0.670 -15.924 1.00 . A A . 74 SER CA 1 1
8 22801 1 1 74 SER CB C 26.516 -0.657 -16.270 1.00 . A A . 74 SER CB 1 1
8 22802 1 1 74 SER H H 28.848 -0.097 -16.995 1.00 . A A . 74 SER H 1 1
8 22803 1 1 74 SER HA H 26.679 1.468 -16.431 1.00 . A A . 74 SER HA 1 1
8 22804 1 1 74 SER HB2 H 26.579 -0.823 -17.334 1.00 . A A . 74 SER HB2 1 1
8 22805 1 1 74 SER HB3 H 27.021 -1.461 -15.753 1.00 . A A . 74 SER HB3 1 1
8 22806 1 1 74 SER HG H 24.902 -1.548 -15.613 1.00 . A A . 74 SER HG 1 1
8 22807 1 1 74 SER N N 28.572 0.647 -16.424 1.00 . A A . 74 SER N 1 1
8 22808 1 1 74 SER O O 26.476 1.864 -13.963 1.00 . A A . 74 SER O 1 1
8 22809 1 1 74 SER OG O 25.151 -0.660 -15.893 1.00 . A A . 74 SER OG 1 1
8 22810 1 1 75 GLY C C 28.708 1.270 -11.634 1.00 . A A . 75 GLY C 1 1
8 22811 1 1 75 GLY CA C 27.764 0.236 -12.200 1.00 . A A . 75 GLY CA 1 1
8 22812 1 1 75 GLY H H 28.429 -0.565 -14.044 1.00 . A A . 75 GLY H 1 1
8 22813 1 1 75 GLY HA2 H 26.756 0.512 -11.934 1.00 . A A . 75 GLY HA2 1 1
8 22814 1 1 75 GLY HA3 H 27.985 -0.715 -11.754 1.00 . A A . 75 GLY HA3 1 1
8 22815 1 1 75 GLY N N 27.845 0.118 -13.639 1.00 . A A . 75 GLY N 1 1
8 22816 1 1 75 GLY O O 28.447 1.816 -10.573 1.00 . A A . 75 GLY O 1 1
8 22817 1 1 76 LYS C C 30.156 3.921 -11.805 1.00 . A A . 76 LYS C 1 1
8 22818 1 1 76 LYS CA C 30.776 2.529 -11.839 1.00 . A A . 76 LYS CA 1 1
8 22819 1 1 76 LYS CB C 32.046 2.548 -12.689 1.00 . A A . 76 LYS CB 1 1
8 22820 1 1 76 LYS CD C 32.857 0.184 -12.321 1.00 . A A . 76 LYS CD 1 1
8 22821 1 1 76 LYS CE C 32.873 -0.214 -13.786 1.00 . A A . 76 LYS CE 1 1
8 22822 1 1 76 LYS CG C 33.161 1.663 -12.148 1.00 . A A . 76 LYS CG 1 1
8 22823 1 1 76 LYS H H 29.974 1.074 -13.168 1.00 . A A . 76 LYS H 1 1
8 22824 1 1 76 LYS HA H 31.040 2.252 -10.829 1.00 . A A . 76 LYS HA 1 1
8 22825 1 1 76 LYS HB2 H 31.802 2.213 -13.685 1.00 . A A . 76 LYS HB2 1 1
8 22826 1 1 76 LYS HB3 H 32.412 3.561 -12.737 1.00 . A A . 76 LYS HB3 1 1
8 22827 1 1 76 LYS HD2 H 33.602 -0.390 -11.791 1.00 . A A . 76 LYS HD2 1 1
8 22828 1 1 76 LYS HD3 H 31.879 -0.023 -11.911 1.00 . A A . 76 LYS HD3 1 1
8 22829 1 1 76 LYS HE2 H 32.125 0.360 -14.311 1.00 . A A . 76 LYS HE2 1 1
8 22830 1 1 76 LYS HE3 H 33.849 0.010 -14.194 1.00 . A A . 76 LYS HE3 1 1
8 22831 1 1 76 LYS HG2 H 34.074 1.893 -12.675 1.00 . A A . 76 LYS HG2 1 1
8 22832 1 1 76 LYS HG3 H 33.291 1.872 -11.096 1.00 . A A . 76 LYS HG3 1 1
8 22833 1 1 76 LYS HZ1 H 31.686 -1.916 -13.520 1.00 . A A . 76 LYS HZ1 1 1
8 22834 1 1 76 LYS HZ2 H 33.351 -2.239 -13.568 1.00 . A A . 76 LYS HZ2 1 1
8 22835 1 1 76 LYS HZ3 H 32.518 -1.874 -14.991 1.00 . A A . 76 LYS HZ3 1 1
8 22836 1 1 76 LYS N N 29.812 1.539 -12.322 1.00 . A A . 76 LYS N 1 1
8 22837 1 1 76 LYS NZ N 32.590 -1.658 -13.977 1.00 . A A . 76 LYS NZ 1 1
8 22838 1 1 76 LYS O O 30.482 4.732 -10.934 1.00 . A A . 76 LYS O 1 1
8 22839 1 1 77 ALA C C 27.638 5.530 -11.523 1.00 . A A . 77 ALA C 1 1
8 22840 1 1 77 ALA CA C 28.517 5.437 -12.766 1.00 . A A . 77 ALA CA 1 1
8 22841 1 1 77 ALA CB C 27.660 5.520 -14.020 1.00 . A A . 77 ALA CB 1 1
8 22842 1 1 77 ALA H H 29.114 3.531 -13.467 1.00 . A A . 77 ALA H 1 1
8 22843 1 1 77 ALA HA H 29.220 6.261 -12.774 1.00 . A A . 77 ALA HA 1 1
8 22844 1 1 77 ALA HB1 H 26.947 4.709 -14.021 1.00 . A A . 77 ALA HB1 1 1
8 22845 1 1 77 ALA HB2 H 28.291 5.448 -14.892 1.00 . A A . 77 ALA HB2 1 1
8 22846 1 1 77 ALA HB3 H 27.133 6.463 -14.033 1.00 . A A . 77 ALA HB3 1 1
8 22847 1 1 77 ALA N N 29.266 4.188 -12.752 1.00 . A A . 77 ALA N 1 1
8 22848 1 1 77 ALA O O 27.595 6.556 -10.841 1.00 . A A . 77 ALA O 1 1
8 22849 1 1 78 ILE C C 26.813 4.311 -8.775 1.00 . A A . 78 ILE C 1 1
8 22850 1 1 78 ILE CA C 26.049 4.362 -10.097 1.00 . A A . 78 ILE CA 1 1
8 22851 1 1 78 ILE CB C 25.117 3.136 -10.215 1.00 . A A . 78 ILE CB 1 1
8 22852 1 1 78 ILE CD1 C 23.399 2.037 -11.752 1.00 . A A . 78 ILE CD1 1 1
8 22853 1 1 78 ILE CG1 C 24.327 3.211 -11.525 1.00 . A A . 78 ILE CG1 1 1
8 22854 1 1 78 ILE CG2 C 24.171 3.059 -9.026 1.00 . A A . 78 ILE CG2 1 1
8 22855 1 1 78 ILE H H 27.080 3.634 -11.788 1.00 . A A . 78 ILE H 1 1
8 22856 1 1 78 ILE HA H 25.441 5.245 -10.115 1.00 . A A . 78 ILE HA 1 1
8 22857 1 1 78 ILE HB H 25.727 2.245 -10.221 1.00 . A A . 78 ILE HB 1 1
8 22858 1 1 78 ILE HD11 H 22.891 2.158 -12.697 1.00 . A A . 78 ILE HD11 1 1
8 22859 1 1 78 ILE HD12 H 22.671 1.995 -10.955 1.00 . A A . 78 ILE HD12 1 1
8 22860 1 1 78 ILE HD13 H 23.971 1.121 -11.765 1.00 . A A . 78 ILE HD13 1 1
8 22861 1 1 78 ILE HG12 H 23.727 4.107 -11.521 1.00 . A A . 78 ILE HG12 1 1
8 22862 1 1 78 ILE HG13 H 25.021 3.251 -12.352 1.00 . A A . 78 ILE HG13 1 1
8 22863 1 1 78 ILE HG21 H 23.586 3.965 -8.973 1.00 . A A . 78 ILE HG21 1 1
8 22864 1 1 78 ILE HG22 H 24.743 2.946 -8.117 1.00 . A A . 78 ILE HG22 1 1
8 22865 1 1 78 ILE HG23 H 23.513 2.211 -9.144 1.00 . A A . 78 ILE HG23 1 1
8 22866 1 1 78 ILE N N 26.961 4.428 -11.225 1.00 . A A . 78 ILE N 1 1
8 22867 1 1 78 ILE O O 26.364 4.853 -7.763 1.00 . A A . 78 ILE O 1 1
8 22868 1 1 79 ALA C C 29.130 4.802 -6.936 1.00 . A A . 79 ALA C 1 1
8 22869 1 1 79 ALA CA C 28.804 3.483 -7.621 1.00 . A A . 79 ALA CA 1 1
8 22870 1 1 79 ALA CB C 30.088 2.750 -7.980 1.00 . A A . 79 ALA CB 1 1
8 22871 1 1 79 ALA H H 28.292 3.308 -9.664 1.00 . A A . 79 ALA H 1 1
8 22872 1 1 79 ALA HA H 28.250 2.864 -6.939 1.00 . A A . 79 ALA HA 1 1
8 22873 1 1 79 ALA HB1 H 30.660 2.567 -7.083 1.00 . A A . 79 ALA HB1 1 1
8 22874 1 1 79 ALA HB2 H 30.671 3.352 -8.662 1.00 . A A . 79 ALA HB2 1 1
8 22875 1 1 79 ALA HB3 H 29.846 1.807 -8.448 1.00 . A A . 79 ALA HB3 1 1
8 22876 1 1 79 ALA N N 27.980 3.677 -8.808 1.00 . A A . 79 ALA N 1 1
8 22877 1 1 79 ALA O O 28.962 4.937 -5.724 1.00 . A A . 79 ALA O 1 1
8 22878 1 1 80 ALA C C 28.715 7.824 -6.701 1.00 . A A . 80 ALA C 1 1
8 22879 1 1 80 ALA CA C 29.951 7.072 -7.177 1.00 . A A . 80 ALA CA 1 1
8 22880 1 1 80 ALA CB C 30.700 7.889 -8.215 1.00 . A A . 80 ALA CB 1 1
8 22881 1 1 80 ALA H H 29.691 5.602 -8.679 1.00 . A A . 80 ALA H 1 1
8 22882 1 1 80 ALA HA H 30.610 6.911 -6.336 1.00 . A A . 80 ALA HA 1 1
8 22883 1 1 80 ALA HB1 H 31.559 7.332 -8.557 1.00 . A A . 80 ALA HB1 1 1
8 22884 1 1 80 ALA HB2 H 31.027 8.820 -7.775 1.00 . A A . 80 ALA HB2 1 1
8 22885 1 1 80 ALA HB3 H 30.047 8.095 -9.050 1.00 . A A . 80 ALA HB3 1 1
8 22886 1 1 80 ALA N N 29.591 5.770 -7.717 1.00 . A A . 80 ALA N 1 1
8 22887 1 1 80 ALA O O 28.736 8.468 -5.651 1.00 . A A . 80 ALA O 1 1
8 22888 1 1 81 LEU C C 25.813 7.925 -5.845 1.00 . A A . 81 LEU C 1 1
8 22889 1 1 81 LEU CA C 26.393 8.418 -7.164 1.00 . A A . 81 LEU CA 1 1
8 22890 1 1 81 LEU CB C 25.367 8.200 -8.275 1.00 . A A . 81 LEU CB 1 1
8 22891 1 1 81 LEU CD1 C 24.150 10.367 -8.607 1.00 . A A . 81 LEU CD1 1 1
8 22892 1 1 81 LEU CD2 C 22.925 8.201 -8.809 1.00 . A A . 81 LEU CD2 1 1
8 22893 1 1 81 LEU CG C 24.041 8.941 -8.092 1.00 . A A . 81 LEU CG 1 1
8 22894 1 1 81 LEU H H 27.679 7.160 -8.278 1.00 . A A . 81 LEU H 1 1
8 22895 1 1 81 LEU HA H 26.609 9.472 -7.083 1.00 . A A . 81 LEU HA 1 1
8 22896 1 1 81 LEU HB2 H 25.806 8.519 -9.209 1.00 . A A . 81 LEU HB2 1 1
8 22897 1 1 81 LEU HB3 H 25.157 7.143 -8.338 1.00 . A A . 81 LEU HB3 1 1
8 22898 1 1 81 LEU HD11 H 23.205 10.873 -8.475 1.00 . A A . 81 LEU HD11 1 1
8 22899 1 1 81 LEU HD12 H 24.405 10.351 -9.657 1.00 . A A . 81 LEU HD12 1 1
8 22900 1 1 81 LEU HD13 H 24.919 10.890 -8.059 1.00 . A A . 81 LEU HD13 1 1
8 22901 1 1 81 LEU HD21 H 22.844 7.200 -8.413 1.00 . A A . 81 LEU HD21 1 1
8 22902 1 1 81 LEU HD22 H 23.144 8.154 -9.866 1.00 . A A . 81 LEU HD22 1 1
8 22903 1 1 81 LEU HD23 H 21.993 8.724 -8.658 1.00 . A A . 81 LEU HD23 1 1
8 22904 1 1 81 LEU HG H 23.797 8.985 -7.031 1.00 . A A . 81 LEU HG 1 1
8 22905 1 1 81 LEU N N 27.637 7.723 -7.476 1.00 . A A . 81 LEU N 1 1
8 22906 1 1 81 LEU O O 25.605 8.706 -4.916 1.00 . A A . 81 LEU O 1 1
8 22907 1 1 82 ALA C C 25.788 6.310 -3.338 1.00 . A A . 82 ALA C 1 1
8 22908 1 1 82 ALA CA C 24.962 6.025 -4.582 1.00 . A A . 82 ALA CA 1 1
8 22909 1 1 82 ALA CB C 24.812 4.528 -4.747 1.00 . A A . 82 ALA CB 1 1
8 22910 1 1 82 ALA H H 25.814 6.041 -6.521 1.00 . A A . 82 ALA H 1 1
8 22911 1 1 82 ALA HA H 23.970 6.445 -4.466 1.00 . A A . 82 ALA HA 1 1
8 22912 1 1 82 ALA HB1 H 24.226 4.314 -5.628 1.00 . A A . 82 ALA HB1 1 1
8 22913 1 1 82 ALA HB2 H 24.312 4.131 -3.875 1.00 . A A . 82 ALA HB2 1 1
8 22914 1 1 82 ALA HB3 H 25.787 4.078 -4.839 1.00 . A A . 82 ALA HB3 1 1
8 22915 1 1 82 ALA N N 25.570 6.621 -5.765 1.00 . A A . 82 ALA N 1 1
8 22916 1 1 82 ALA O O 25.245 6.566 -2.264 1.00 . A A . 82 ALA O 1 1
8 22917 1 1 83 ASN C C 27.850 7.770 -1.684 1.00 . A A . 83 ASN C 1 1
8 22918 1 1 83 ASN CA C 28.037 6.436 -2.399 1.00 . A A . 83 ASN CA 1 1
8 22919 1 1 83 ASN CB C 29.479 6.324 -2.901 1.00 . A A . 83 ASN CB 1 1
8 22920 1 1 83 ASN CG C 30.502 6.406 -1.779 1.00 . A A . 83 ASN CG 1 1
8 22921 1 1 83 ASN H H 27.462 6.127 -4.408 1.00 . A A . 83 ASN H 1 1
8 22922 1 1 83 ASN HA H 27.854 5.638 -1.697 1.00 . A A . 83 ASN HA 1 1
8 22923 1 1 83 ASN HB2 H 29.602 5.377 -3.405 1.00 . A A . 83 ASN HB2 1 1
8 22924 1 1 83 ASN HB3 H 29.675 7.126 -3.600 1.00 . A A . 83 ASN HB3 1 1
8 22925 1 1 83 ASN HD21 H 31.811 7.276 -2.999 1.00 . A A . 83 ASN HD21 1 1
8 22926 1 1 83 ASN HD22 H 32.341 7.029 -1.370 1.00 . A A . 83 ASN HD22 1 1
8 22927 1 1 83 ASN N N 27.104 6.274 -3.506 1.00 . A A . 83 ASN N 1 1
8 22928 1 1 83 ASN ND2 N 31.668 6.957 -2.078 1.00 . A A . 83 ASN ND2 1 1
8 22929 1 1 83 ASN O O 27.825 7.818 -0.454 1.00 . A A . 83 ASN O 1 1
8 22930 1 1 83 ASN OD1 O 30.254 5.972 -0.653 1.00 . A A . 83 ASN OD1 1 1
8 22931 1 1 84 PHE C C 26.301 10.507 -1.245 1.00 . A A . 84 PHE C 1 1
8 22932 1 1 84 PHE CA C 27.671 10.174 -1.830 1.00 . A A . 84 PHE CA 1 1
8 22933 1 1 84 PHE CB C 28.139 11.279 -2.797 1.00 . A A . 84 PHE CB 1 1
8 22934 1 1 84 PHE CD1 C 26.006 12.238 -3.735 1.00 . A A . 84 PHE CD1 1 1
8 22935 1 1 84 PHE CD2 C 27.571 11.261 -5.237 1.00 . A A . 84 PHE CD2 1 1
8 22936 1 1 84 PHE CE1 C 25.174 12.543 -4.791 1.00 . A A . 84 PHE CE1 1 1
8 22937 1 1 84 PHE CE2 C 26.742 11.562 -6.297 1.00 . A A . 84 PHE CE2 1 1
8 22938 1 1 84 PHE CG C 27.215 11.590 -3.945 1.00 . A A . 84 PHE CG 1 1
8 22939 1 1 84 PHE CZ C 25.542 12.205 -6.074 1.00 . A A . 84 PHE CZ 1 1
8 22940 1 1 84 PHE H H 27.619 8.761 -3.417 1.00 . A A . 84 PHE H 1 1
8 22941 1 1 84 PHE HA H 28.369 10.142 -1.005 1.00 . A A . 84 PHE HA 1 1
8 22942 1 1 84 PHE HB2 H 28.273 12.192 -2.239 1.00 . A A . 84 PHE HB2 1 1
8 22943 1 1 84 PHE HB3 H 29.092 10.987 -3.215 1.00 . A A . 84 PHE HB3 1 1
8 22944 1 1 84 PHE HD1 H 25.715 12.504 -2.730 1.00 . A A . 84 PHE HD1 1 1
8 22945 1 1 84 PHE HD2 H 28.510 10.757 -5.415 1.00 . A A . 84 PHE HD2 1 1
8 22946 1 1 84 PHE HE1 H 24.235 13.047 -4.612 1.00 . A A . 84 PHE HE1 1 1
8 22947 1 1 84 PHE HE2 H 27.033 11.296 -7.304 1.00 . A A . 84 PHE HE2 1 1
8 22948 1 1 84 PHE HZ H 24.892 12.441 -6.904 1.00 . A A . 84 PHE HZ 1 1
8 22949 1 1 84 PHE N N 27.703 8.853 -2.443 1.00 . A A . 84 PHE N 1 1
8 22950 1 1 84 PHE O O 26.207 11.369 -0.368 1.00 . A A . 84 PHE O 1 1
8 22951 1 1 85 TYR C C 23.561 9.131 -0.042 1.00 . A A . 85 TYR C 1 1
8 22952 1 1 85 TYR CA C 23.924 10.134 -1.137 1.00 . A A . 85 TYR CA 1 1
8 22953 1 1 85 TYR CB C 22.810 10.274 -2.191 1.00 . A A . 85 TYR CB 1 1
8 22954 1 1 85 TYR CD1 C 22.159 7.849 -2.521 1.00 . A A . 85 TYR CD1 1 1
8 22955 1 1 85 TYR CD2 C 22.582 9.185 -4.444 1.00 . A A . 85 TYR CD2 1 1
8 22956 1 1 85 TYR CE1 C 21.859 6.773 -3.328 1.00 . A A . 85 TYR CE1 1 1
8 22957 1 1 85 TYR CE2 C 22.289 8.114 -5.256 1.00 . A A . 85 TYR CE2 1 1
8 22958 1 1 85 TYR CG C 22.529 9.071 -3.063 1.00 . A A . 85 TYR CG 1 1
8 22959 1 1 85 TYR CZ C 21.926 6.913 -4.694 1.00 . A A . 85 TYR CZ 1 1
8 22960 1 1 85 TYR H H 25.330 9.192 -2.429 1.00 . A A . 85 TYR H 1 1
8 22961 1 1 85 TYR HA H 24.028 11.085 -0.664 1.00 . A A . 85 TYR HA 1 1
8 22962 1 1 85 TYR HB2 H 21.890 10.516 -1.684 1.00 . A A . 85 TYR HB2 1 1
8 22963 1 1 85 TYR HB3 H 23.065 11.097 -2.846 1.00 . A A . 85 TYR HB3 1 1
8 22964 1 1 85 TYR HD1 H 22.112 7.743 -1.448 1.00 . A A . 85 TYR HD1 1 1
8 22965 1 1 85 TYR HD2 H 22.870 10.129 -4.882 1.00 . A A . 85 TYR HD2 1 1
8 22966 1 1 85 TYR HE1 H 21.573 5.828 -2.888 1.00 . A A . 85 TYR HE1 1 1
8 22967 1 1 85 TYR HE2 H 22.341 8.220 -6.331 1.00 . A A . 85 TYR HE2 1 1
8 22968 1 1 85 TYR HH H 22.286 5.789 -6.207 1.00 . A A . 85 TYR HH 1 1
8 22969 1 1 85 TYR N N 25.233 9.852 -1.710 1.00 . A A . 85 TYR N 1 1
8 22970 1 1 85 TYR O O 22.612 9.348 0.711 1.00 . A A . 85 TYR O 1 1
8 22971 1 1 85 TYR OH O 21.635 5.848 -5.503 1.00 . A A . 85 TYR OH 1 1
8 22972 1 1 86 GLN C C 22.850 6.590 1.465 1.00 . A A . 86 GLN C 1 1
8 22973 1 1 86 GLN CA C 24.275 7.032 1.104 1.00 . A A . 86 GLN CA 1 1
8 22974 1 1 86 GLN CB C 25.005 7.541 2.360 1.00 . A A . 86 GLN CB 1 1
8 22975 1 1 86 GLN CD C 25.032 9.127 4.329 1.00 . A A . 86 GLN CD 1 1
8 22976 1 1 86 GLN CG C 24.320 8.702 3.065 1.00 . A A . 86 GLN CG 1 1
8 22977 1 1 86 GLN H H 24.977 7.889 -0.704 1.00 . A A . 86 GLN H 1 1
8 22978 1 1 86 GLN HA H 24.806 6.163 0.745 1.00 . A A . 86 GLN HA 1 1
8 22979 1 1 86 GLN HB2 H 25.091 6.727 3.064 1.00 . A A . 86 GLN HB2 1 1
8 22980 1 1 86 GLN HB3 H 25.998 7.860 2.076 1.00 . A A . 86 GLN HB3 1 1
8 22981 1 1 86 GLN HE21 H 23.952 7.850 5.394 1.00 . A A . 86 GLN HE21 1 1
8 22982 1 1 86 GLN HE22 H 25.095 8.795 6.286 1.00 . A A . 86 GLN HE22 1 1
8 22983 1 1 86 GLN HG2 H 24.285 9.543 2.390 1.00 . A A . 86 GLN HG2 1 1
8 22984 1 1 86 GLN HG3 H 23.313 8.406 3.319 1.00 . A A . 86 GLN HG3 1 1
8 22985 1 1 86 GLN N N 24.332 8.037 0.021 1.00 . A A . 86 GLN N 1 1
8 22986 1 1 86 GLN NE2 N 24.658 8.529 5.446 1.00 . A A . 86 GLN NE2 1 1
8 22987 1 1 86 GLN O O 22.585 6.198 2.604 1.00 . A A . 86 GLN O 1 1
8 22988 1 1 86 GLN OE1 O 25.909 9.990 4.303 1.00 . A A . 86 GLN OE1 1 1
8 22989 1 1 87 ILE C C 20.537 4.632 0.662 1.00 . A A . 87 ILE C 1 1
8 22990 1 1 87 ILE CA C 20.581 6.161 0.746 1.00 . A A . 87 ILE CA 1 1
8 22991 1 1 87 ILE CB C 19.558 6.798 -0.233 1.00 . A A . 87 ILE CB 1 1
8 22992 1 1 87 ILE CD1 C 18.840 9.008 -1.282 1.00 . A A . 87 ILE CD1 1 1
8 22993 1 1 87 ILE CG1 C 19.743 8.317 -0.283 1.00 . A A . 87 ILE CG1 1 1
8 22994 1 1 87 ILE CG2 C 18.138 6.470 0.201 1.00 . A A . 87 ILE CG2 1 1
8 22995 1 1 87 ILE H H 22.191 6.946 -0.384 1.00 . A A . 87 ILE H 1 1
8 22996 1 1 87 ILE HA H 20.316 6.456 1.753 1.00 . A A . 87 ILE HA 1 1
8 22997 1 1 87 ILE HB H 19.713 6.387 -1.218 1.00 . A A . 87 ILE HB 1 1
8 22998 1 1 87 ILE HD11 H 19.035 10.070 -1.267 1.00 . A A . 87 ILE HD11 1 1
8 22999 1 1 87 ILE HD12 H 17.809 8.827 -1.019 1.00 . A A . 87 ILE HD12 1 1
8 23000 1 1 87 ILE HD13 H 19.034 8.619 -2.271 1.00 . A A . 87 ILE HD13 1 1
8 23001 1 1 87 ILE HG12 H 19.537 8.732 0.691 1.00 . A A . 87 ILE HG12 1 1
8 23002 1 1 87 ILE HG13 H 20.764 8.539 -0.553 1.00 . A A . 87 ILE HG13 1 1
8 23003 1 1 87 ILE HG21 H 17.995 5.401 0.179 1.00 . A A . 87 ILE HG21 1 1
8 23004 1 1 87 ILE HG22 H 17.438 6.941 -0.477 1.00 . A A . 87 ILE HG22 1 1
8 23005 1 1 87 ILE HG23 H 17.972 6.837 1.202 1.00 . A A . 87 ILE HG23 1 1
8 23006 1 1 87 ILE N N 21.942 6.620 0.503 1.00 . A A . 87 ILE N 1 1
8 23007 1 1 87 ILE O O 21.352 4.027 -0.037 1.00 . A A . 87 ILE O 1 1
8 23008 1 1 88 LYS C C 19.570 1.862 0.185 1.00 . A A . 88 LYS C 1 1
8 23009 1 1 88 LYS CA C 19.521 2.568 1.549 1.00 . A A . 88 LYS CA 1 1
8 23010 1 1 88 LYS CB C 18.219 2.235 2.293 1.00 . A A . 88 LYS CB 1 1
8 23011 1 1 88 LYS CD C 17.758 -0.242 2.257 1.00 . A A . 88 LYS CD 1 1
8 23012 1 1 88 LYS CE C 17.622 -1.489 3.112 1.00 . A A . 88 LYS CE 1 1
8 23013 1 1 88 LYS CG C 18.246 0.935 3.081 1.00 . A A . 88 LYS CG 1 1
8 23014 1 1 88 LYS H H 18.949 4.581 1.872 1.00 . A A . 88 LYS H 1 1
8 23015 1 1 88 LYS HA H 20.358 2.238 2.144 1.00 . A A . 88 LYS HA 1 1
8 23016 1 1 88 LYS HB2 H 18.003 3.036 2.981 1.00 . A A . 88 LYS HB2 1 1
8 23017 1 1 88 LYS HB3 H 17.416 2.172 1.571 1.00 . A A . 88 LYS HB3 1 1
8 23018 1 1 88 LYS HD2 H 16.795 0.001 1.834 1.00 . A A . 88 LYS HD2 1 1
8 23019 1 1 88 LYS HD3 H 18.465 -0.433 1.465 1.00 . A A . 88 LYS HD3 1 1
8 23020 1 1 88 LYS HE2 H 18.605 -1.795 3.437 1.00 . A A . 88 LYS HE2 1 1
8 23021 1 1 88 LYS HE3 H 17.014 -1.256 3.974 1.00 . A A . 88 LYS HE3 1 1
8 23022 1 1 88 LYS HG2 H 19.260 0.740 3.398 1.00 . A A . 88 LYS HG2 1 1
8 23023 1 1 88 LYS HG3 H 17.613 1.040 3.951 1.00 . A A . 88 LYS HG3 1 1
8 23024 1 1 88 LYS HZ1 H 17.605 -2.888 1.563 1.00 . A A . 88 LYS HZ1 1 1
8 23025 1 1 88 LYS HZ2 H 16.063 -2.308 1.988 1.00 . A A . 88 LYS HZ2 1 1
8 23026 1 1 88 LYS HZ3 H 16.860 -3.424 2.988 1.00 . A A . 88 LYS HZ3 1 1
8 23027 1 1 88 LYS N N 19.608 4.025 1.403 1.00 . A A . 88 LYS N 1 1
8 23028 1 1 88 LYS NZ N 16.995 -2.605 2.365 1.00 . A A . 88 LYS NZ 1 1
8 23029 1 1 88 LYS O O 18.869 2.249 -0.740 1.00 . A A . 88 LYS O 1 1
8 23030 1 1 89 PRO C C 19.567 -0.112 -2.160 1.00 . A A . 89 PRO C 1 1
8 23031 1 1 89 PRO CA C 20.739 0.114 -1.193 1.00 . A A . 89 PRO CA 1 1
8 23032 1 1 89 PRO CB C 21.272 -1.224 -0.697 1.00 . A A . 89 PRO CB 1 1
8 23033 1 1 89 PRO CD C 21.175 0.229 1.202 1.00 . A A . 89 PRO CD 1 1
8 23034 1 1 89 PRO CG C 21.968 -0.888 0.573 1.00 . A A . 89 PRO CG 1 1
8 23035 1 1 89 PRO HA H 21.529 0.626 -1.722 1.00 . A A . 89 PRO HA 1 1
8 23036 1 1 89 PRO HB2 H 20.449 -1.906 -0.533 1.00 . A A . 89 PRO HB2 1 1
8 23037 1 1 89 PRO HB3 H 21.954 -1.638 -1.424 1.00 . A A . 89 PRO HB3 1 1
8 23038 1 1 89 PRO HD2 H 20.502 -0.164 1.951 1.00 . A A . 89 PRO HD2 1 1
8 23039 1 1 89 PRO HD3 H 21.838 0.960 1.639 1.00 . A A . 89 PRO HD3 1 1
8 23040 1 1 89 PRO HG2 H 21.982 -1.751 1.223 1.00 . A A . 89 PRO HG2 1 1
8 23041 1 1 89 PRO HG3 H 22.975 -0.559 0.364 1.00 . A A . 89 PRO HG3 1 1
8 23042 1 1 89 PRO N N 20.419 0.813 0.073 1.00 . A A . 89 PRO N 1 1
8 23043 1 1 89 PRO O O 19.754 -0.060 -3.375 1.00 . A A . 89 PRO O 1 1
8 23044 1 1 90 GLU C C 16.686 0.663 -3.154 1.00 . A A . 90 GLU C 1 1
8 23045 1 1 90 GLU CA C 17.208 -0.623 -2.492 1.00 . A A . 90 GLU CA 1 1
8 23046 1 1 90 GLU CB C 16.097 -1.302 -1.689 1.00 . A A . 90 GLU CB 1 1
8 23047 1 1 90 GLU CD C 14.469 -1.209 0.217 1.00 . A A . 90 GLU CD 1 1
8 23048 1 1 90 GLU CG C 15.526 -0.460 -0.563 1.00 . A A . 90 GLU CG 1 1
8 23049 1 1 90 GLU H H 18.273 -0.430 -0.668 1.00 . A A . 90 GLU H 1 1
8 23050 1 1 90 GLU HA H 17.523 -1.298 -3.274 1.00 . A A . 90 GLU HA 1 1
8 23051 1 1 90 GLU HB2 H 15.289 -1.552 -2.361 1.00 . A A . 90 GLU HB2 1 1
8 23052 1 1 90 GLU HB3 H 16.487 -2.215 -1.263 1.00 . A A . 90 GLU HB3 1 1
8 23053 1 1 90 GLU HG2 H 16.326 -0.185 0.109 1.00 . A A . 90 GLU HG2 1 1
8 23054 1 1 90 GLU HG3 H 15.082 0.429 -0.982 1.00 . A A . 90 GLU HG3 1 1
8 23055 1 1 90 GLU N N 18.373 -0.376 -1.639 1.00 . A A . 90 GLU N 1 1
8 23056 1 1 90 GLU O O 15.666 0.648 -3.840 1.00 . A A . 90 GLU O 1 1
8 23057 1 1 90 GLU OE1 O 13.340 -1.348 -0.290 1.00 . A A . 90 GLU OE1 1 1
8 23058 1 1 90 GLU OE2 O 14.777 -1.690 1.329 1.00 . A A . 90 GLU OE2 1 1
8 23059 1 1 91 GLU C C 17.425 3.083 -5.030 1.00 . A A . 91 GLU C 1 1
8 23060 1 1 91 GLU CA C 17.047 3.046 -3.550 1.00 . A A . 91 GLU CA 1 1
8 23061 1 1 91 GLU CB C 17.774 4.163 -2.798 1.00 . A A . 91 GLU CB 1 1
8 23062 1 1 91 GLU CD C 15.814 5.723 -2.543 1.00 . A A . 91 GLU CD 1 1
8 23063 1 1 91 GLU CG C 17.224 5.551 -3.058 1.00 . A A . 91 GLU CG 1 1
8 23064 1 1 91 GLU H H 18.206 1.708 -2.397 1.00 . A A . 91 GLU H 1 1
8 23065 1 1 91 GLU HA H 15.981 3.181 -3.450 1.00 . A A . 91 GLU HA 1 1
8 23066 1 1 91 GLU HB2 H 17.704 3.967 -1.739 1.00 . A A . 91 GLU HB2 1 1
8 23067 1 1 91 GLU HB3 H 18.814 4.153 -3.087 1.00 . A A . 91 GLU HB3 1 1
8 23068 1 1 91 GLU HG2 H 17.860 6.276 -2.570 1.00 . A A . 91 GLU HG2 1 1
8 23069 1 1 91 GLU HG3 H 17.227 5.731 -4.123 1.00 . A A . 91 GLU HG3 1 1
8 23070 1 1 91 GLU N N 17.408 1.760 -2.965 1.00 . A A . 91 GLU N 1 1
8 23071 1 1 91 GLU O O 17.033 3.984 -5.772 1.00 . A A . 91 GLU O 1 1
8 23072 1 1 91 GLU OE1 O 15.613 5.689 -1.308 1.00 . A A . 91 GLU OE1 1 1
8 23073 1 1 91 GLU OE2 O 14.908 5.945 -3.362 1.00 . A A . 91 GLU OE2 1 1
8 23074 1 1 92 ILE C C 17.555 1.373 -7.712 1.00 . A A . 92 ILE C 1 1
8 23075 1 1 92 ILE CA C 18.642 1.994 -6.830 1.00 . A A . 92 ILE CA 1 1
8 23076 1 1 92 ILE CB C 19.908 1.114 -6.953 1.00 . A A . 92 ILE CB 1 1
8 23077 1 1 92 ILE CD1 C 21.566 2.952 -6.355 1.00 . A A . 92 ILE CD1 1 1
8 23078 1 1 92 ILE CG1 C 21.011 1.592 -6.006 1.00 . A A . 92 ILE CG1 1 1
8 23079 1 1 92 ILE CG2 C 20.408 1.115 -8.394 1.00 . A A . 92 ILE CG2 1 1
8 23080 1 1 92 ILE H H 18.429 1.384 -4.822 1.00 . A A . 92 ILE H 1 1
8 23081 1 1 92 ILE HA H 18.882 2.994 -7.175 1.00 . A A . 92 ILE HA 1 1
8 23082 1 1 92 ILE HB H 19.637 0.102 -6.696 1.00 . A A . 92 ILE HB 1 1
8 23083 1 1 92 ILE HD11 H 20.777 3.687 -6.300 1.00 . A A . 92 ILE HD11 1 1
8 23084 1 1 92 ILE HD12 H 21.968 2.929 -7.357 1.00 . A A . 92 ILE HD12 1 1
8 23085 1 1 92 ILE HD13 H 22.350 3.210 -5.659 1.00 . A A . 92 ILE HD13 1 1
8 23086 1 1 92 ILE HG12 H 20.617 1.646 -5.002 1.00 . A A . 92 ILE HG12 1 1
8 23087 1 1 92 ILE HG13 H 21.828 0.883 -6.029 1.00 . A A . 92 ILE HG13 1 1
8 23088 1 1 92 ILE HG21 H 21.318 0.538 -8.460 1.00 . A A . 92 ILE HG21 1 1
8 23089 1 1 92 ILE HG22 H 20.600 2.132 -8.706 1.00 . A A . 92 ILE HG22 1 1
8 23090 1 1 92 ILE HG23 H 19.656 0.679 -9.036 1.00 . A A . 92 ILE HG23 1 1
8 23091 1 1 92 ILE N N 18.181 2.083 -5.453 1.00 . A A . 92 ILE N 1 1
8 23092 1 1 92 ILE O O 17.328 0.162 -7.660 1.00 . A A . 92 ILE O 1 1
8 23093 1 1 93 MET C C 16.420 1.735 -10.862 1.00 . A A . 93 MET C 1 1
8 23094 1 1 93 MET CA C 15.879 1.678 -9.437 1.00 . A A . 93 MET CA 1 1
8 23095 1 1 93 MET CB C 14.561 2.454 -9.330 1.00 . A A . 93 MET CB 1 1
8 23096 1 1 93 MET CE C 12.106 4.356 -10.108 1.00 . A A . 93 MET CE 1 1
8 23097 1 1 93 MET CG C 13.465 1.927 -10.248 1.00 . A A . 93 MET CG 1 1
8 23098 1 1 93 MET H H 17.023 3.160 -8.438 1.00 . A A . 93 MET H 1 1
8 23099 1 1 93 MET HA H 15.696 0.645 -9.183 1.00 . A A . 93 MET HA 1 1
8 23100 1 1 93 MET HB2 H 14.204 2.397 -8.314 1.00 . A A . 93 MET HB2 1 1
8 23101 1 1 93 MET HB3 H 14.744 3.488 -9.581 1.00 . A A . 93 MET HB3 1 1
8 23102 1 1 93 MET HE1 H 11.182 4.891 -9.943 1.00 . A A . 93 MET HE1 1 1
8 23103 1 1 93 MET HE2 H 12.449 4.533 -11.117 1.00 . A A . 93 MET HE2 1 1
8 23104 1 1 93 MET HE3 H 12.852 4.701 -9.408 1.00 . A A . 93 MET HE3 1 1
8 23105 1 1 93 MET HG2 H 13.715 2.184 -11.266 1.00 . A A . 93 MET HG2 1 1
8 23106 1 1 93 MET HG3 H 13.423 0.851 -10.152 1.00 . A A . 93 MET HG3 1 1
8 23107 1 1 93 MET N N 16.869 2.192 -8.497 1.00 . A A . 93 MET N 1 1
8 23108 1 1 93 MET O O 16.962 2.751 -11.291 1.00 . A A . 93 MET O 1 1
8 23109 1 1 93 MET SD S 11.833 2.602 -9.870 1.00 . A A . 93 MET SD 1 1
8 23110 1 1 94 VAL C C 15.648 0.418 -13.945 1.00 . A A . 94 VAL C 1 1
8 23111 1 1 94 VAL CA C 16.796 0.535 -12.943 1.00 . A A . 94 VAL CA 1 1
8 23112 1 1 94 VAL CB C 17.734 -0.687 -13.102 1.00 . A A . 94 VAL CB 1 1
8 23113 1 1 94 VAL CG1 C 18.356 -0.727 -14.492 1.00 . A A . 94 VAL CG1 1 1
8 23114 1 1 94 VAL CG2 C 18.814 -0.684 -12.029 1.00 . A A . 94 VAL CG2 1 1
8 23115 1 1 94 VAL H H 15.840 -0.145 -11.179 1.00 . A A . 94 VAL H 1 1
8 23116 1 1 94 VAL HA H 17.362 1.430 -13.155 1.00 . A A . 94 VAL HA 1 1
8 23117 1 1 94 VAL HB H 17.142 -1.581 -12.978 1.00 . A A . 94 VAL HB 1 1
8 23118 1 1 94 VAL HG11 H 17.575 -0.814 -15.233 1.00 . A A . 94 VAL HG11 1 1
8 23119 1 1 94 VAL HG12 H 19.020 -1.577 -14.568 1.00 . A A . 94 VAL HG12 1 1
8 23120 1 1 94 VAL HG13 H 18.916 0.181 -14.664 1.00 . A A . 94 VAL HG13 1 1
8 23121 1 1 94 VAL HG21 H 19.433 -1.562 -12.138 1.00 . A A . 94 VAL HG21 1 1
8 23122 1 1 94 VAL HG22 H 18.351 -0.690 -11.053 1.00 . A A . 94 VAL HG22 1 1
8 23123 1 1 94 VAL HG23 H 19.424 0.202 -12.133 1.00 . A A . 94 VAL HG23 1 1
8 23124 1 1 94 VAL N N 16.289 0.633 -11.581 1.00 . A A . 94 VAL N 1 1
8 23125 1 1 94 VAL O O 14.647 -0.245 -13.681 1.00 . A A . 94 VAL O 1 1
8 23126 1 1 95 ALA C C 15.574 0.719 -17.480 1.00 . A A . 95 ALA C 1 1
8 23127 1 1 95 ALA CA C 14.832 0.963 -16.172 1.00 . A A . 95 ALA CA 1 1
8 23128 1 1 95 ALA CB C 13.984 2.223 -16.264 1.00 . A A . 95 ALA CB 1 1
8 23129 1 1 95 ALA H H 16.571 1.673 -15.197 1.00 . A A . 95 ALA H 1 1
8 23130 1 1 95 ALA HA H 14.183 0.125 -15.965 1.00 . A A . 95 ALA HA 1 1
8 23131 1 1 95 ALA HB1 H 13.472 2.380 -15.326 1.00 . A A . 95 ALA HB1 1 1
8 23132 1 1 95 ALA HB2 H 13.259 2.111 -17.056 1.00 . A A . 95 ALA HB2 1 1
8 23133 1 1 95 ALA HB3 H 14.619 3.072 -16.474 1.00 . A A . 95 ALA HB3 1 1
8 23134 1 1 95 ALA N N 15.792 1.078 -15.083 1.00 . A A . 95 ALA N 1 1
8 23135 1 1 95 ALA O O 16.466 1.488 -17.839 1.00 . A A . 95 ALA O 1 1
8 23136 1 1 96 HIS C C 15.171 -1.586 -20.347 1.00 . A A . 96 HIS C 1 1
8 23137 1 1 96 HIS CA C 15.961 -0.670 -19.414 1.00 . A A . 96 HIS CA 1 1
8 23138 1 1 96 HIS CB C 17.320 -1.312 -19.086 1.00 . A A . 96 HIS CB 1 1
8 23139 1 1 96 HIS CD2 C 16.713 -3.404 -17.663 1.00 . A A . 96 HIS CD2 1 1
8 23140 1 1 96 HIS CE1 C 17.570 -4.929 -18.972 1.00 . A A . 96 HIS CE1 1 1
8 23141 1 1 96 HIS CG C 17.252 -2.769 -18.731 1.00 . A A . 96 HIS CG 1 1
8 23142 1 1 96 HIS H H 14.490 -0.920 -17.901 1.00 . A A . 96 HIS H 1 1
8 23143 1 1 96 HIS HA H 16.143 0.262 -19.929 1.00 . A A . 96 HIS HA 1 1
8 23144 1 1 96 HIS HB2 H 17.968 -1.216 -19.944 1.00 . A A . 96 HIS HB2 1 1
8 23145 1 1 96 HIS HB3 H 17.762 -0.788 -18.252 1.00 . A A . 96 HIS HB3 1 1
8 23146 1 1 96 HIS HD1 H 18.209 -3.617 -20.408 1.00 . A A . 96 HIS HD1 1 1
8 23147 1 1 96 HIS HD2 H 16.213 -2.935 -16.828 1.00 . A A . 96 HIS HD2 1 1
8 23148 1 1 96 HIS HE1 H 17.881 -5.881 -19.376 1.00 . A A . 96 HIS HE1 1 1
8 23149 1 1 96 HIS HE2 H 16.352 -5.455 -17.420 1.00 . A A . 96 HIS HE2 1 1
8 23150 1 1 96 HIS N N 15.236 -0.352 -18.191 1.00 . A A . 96 HIS N 1 1
8 23151 1 1 96 HIS ND1 N 17.781 -3.754 -19.529 1.00 . A A . 96 HIS ND1 1 1
8 23152 1 1 96 HIS NE2 N 16.919 -4.751 -17.836 1.00 . A A . 96 HIS NE2 1 1
8 23153 1 1 96 HIS O O 14.047 -1.998 -20.051 1.00 . A A . 96 HIS O 1 1
8 23154 1 1 97 ASP C C 15.371 -4.242 -22.163 1.00 . A A . 97 ASP C 1 1
8 23155 1 1 97 ASP CA C 15.286 -2.754 -22.515 1.00 . A A . 97 ASP CA 1 1
8 23156 1 1 97 ASP CB C 16.085 -2.495 -23.790 1.00 . A A . 97 ASP CB 1 1
8 23157 1 1 97 ASP CG C 17.508 -2.063 -23.490 1.00 . A A . 97 ASP CG 1 1
8 23158 1 1 97 ASP H H 16.717 -1.528 -21.586 1.00 . A A . 97 ASP H 1 1
8 23159 1 1 97 ASP HA H 14.262 -2.487 -22.696 1.00 . A A . 97 ASP HA 1 1
8 23160 1 1 97 ASP HB2 H 16.118 -3.400 -24.378 1.00 . A A . 97 ASP HB2 1 1
8 23161 1 1 97 ASP HB3 H 15.603 -1.715 -24.362 1.00 . A A . 97 ASP HB3 1 1
8 23162 1 1 97 ASP N N 15.816 -1.897 -21.459 1.00 . A A . 97 ASP N 1 1
8 23163 1 1 97 ASP O O 16.438 -4.751 -21.825 1.00 . A A . 97 ASP O 1 1
8 23164 1 1 97 ASP OD1 O 18.219 -2.781 -22.744 1.00 . A A . 97 ASP OD1 1 1
8 23165 1 1 97 ASP OD2 O 17.921 -1.004 -23.993 1.00 . A A . 97 ASP OD2 1 1
8 23166 1 1 98 GLU C C 13.278 -7.007 -23.134 1.00 . A A . 98 GLU C 1 1
8 23167 1 1 98 GLU CA C 14.228 -6.392 -22.110 1.00 . A A . 98 GLU CA 1 1
8 23168 1 1 98 GLU CB C 13.860 -6.829 -20.681 1.00 . A A . 98 GLU CB 1 1
8 23169 1 1 98 GLU CD C 14.720 -7.331 -18.329 1.00 . A A . 98 GLU CD 1 1
8 23170 1 1 98 GLU CG C 15.071 -6.964 -19.763 1.00 . A A . 98 GLU CG 1 1
8 23171 1 1 98 GLU H H 13.396 -4.464 -22.403 1.00 . A A . 98 GLU H 1 1
8 23172 1 1 98 GLU HA H 15.227 -6.742 -22.329 1.00 . A A . 98 GLU HA 1 1
8 23173 1 1 98 GLU HB2 H 13.187 -6.101 -20.253 1.00 . A A . 98 GLU HB2 1 1
8 23174 1 1 98 GLU HB3 H 13.361 -7.786 -20.726 1.00 . A A . 98 GLU HB3 1 1
8 23175 1 1 98 GLU HG2 H 15.718 -7.732 -20.161 1.00 . A A . 98 GLU HG2 1 1
8 23176 1 1 98 GLU HG3 H 15.602 -6.023 -19.757 1.00 . A A . 98 GLU HG3 1 1
8 23177 1 1 98 GLU N N 14.244 -4.938 -22.245 1.00 . A A . 98 GLU N 1 1
8 23178 1 1 98 GLU O O 12.088 -6.691 -23.171 1.00 . A A . 98 GLU O 1 1
8 23179 1 1 98 GLU OE1 O 14.090 -8.386 -18.114 1.00 . A A . 98 GLU OE1 1 1
8 23180 1 1 98 GLU OE2 O 15.076 -6.556 -17.408 1.00 . A A . 98 GLU OE2 1 1
8 23181 1 1 99 LEU C C 12.220 -9.655 -24.639 1.00 . A A . 99 LEU C 1 1
8 23182 1 1 99 LEU CA C 13.073 -8.470 -25.083 1.00 . A A . 99 LEU CA 1 1
8 23183 1 1 99 LEU CB C 14.028 -8.914 -26.202 1.00 . A A . 99 LEU CB 1 1
8 23184 1 1 99 LEU CD1 C 15.559 -10.652 -27.170 1.00 . A A . 99 LEU CD1 1 1
8 23185 1 1 99 LEU CD2 C 16.008 -9.770 -24.883 1.00 . A A . 99 LEU CD2 1 1
8 23186 1 1 99 LEU CG C 14.923 -10.127 -25.891 1.00 . A A . 99 LEU CG 1 1
8 23187 1 1 99 LEU H H 14.750 -8.159 -23.829 1.00 . A A . 99 LEU H 1 1
8 23188 1 1 99 LEU HA H 12.419 -7.704 -25.471 1.00 . A A . 99 LEU HA 1 1
8 23189 1 1 99 LEU HB2 H 13.436 -9.148 -27.074 1.00 . A A . 99 LEU HB2 1 1
8 23190 1 1 99 LEU HB3 H 14.670 -8.079 -26.441 1.00 . A A . 99 LEU HB3 1 1
8 23191 1 1 99 LEU HD11 H 16.189 -11.498 -26.938 1.00 . A A . 99 LEU HD11 1 1
8 23192 1 1 99 LEU HD12 H 16.156 -9.873 -27.621 1.00 . A A . 99 LEU HD12 1 1
8 23193 1 1 99 LEU HD13 H 14.786 -10.958 -27.859 1.00 . A A . 99 LEU HD13 1 1
8 23194 1 1 99 LEU HD21 H 16.600 -8.952 -25.266 1.00 . A A . 99 LEU HD21 1 1
8 23195 1 1 99 LEU HD22 H 16.643 -10.629 -24.717 1.00 . A A . 99 LEU HD22 1 1
8 23196 1 1 99 LEU HD23 H 15.550 -9.477 -23.950 1.00 . A A . 99 LEU HD23 1 1
8 23197 1 1 99 LEU HG H 14.317 -10.917 -25.469 1.00 . A A . 99 LEU HG 1 1
8 23198 1 1 99 LEU N N 13.819 -7.890 -23.967 1.00 . A A . 99 LEU N 1 1
8 23199 1 1 99 LEU O O 11.680 -10.386 -25.467 1.00 . A A . 99 LEU O 1 1
8 23200 1 1 100 ASP C C 9.808 -10.583 -22.942 1.00 . A A . 100 ASP C 1 1
8 23201 1 1 100 ASP CA C 11.288 -10.910 -22.773 1.00 . A A . 100 ASP CA 1 1
8 23202 1 1 100 ASP CB C 11.625 -11.096 -21.290 1.00 . A A . 100 ASP CB 1 1
8 23203 1 1 100 ASP CG C 10.960 -12.311 -20.665 1.00 . A A . 100 ASP CG 1 1
8 23204 1 1 100 ASP H H 12.568 -9.226 -22.725 1.00 . A A . 100 ASP H 1 1
8 23205 1 1 100 ASP HA H 11.515 -11.819 -23.309 1.00 . A A . 100 ASP HA 1 1
8 23206 1 1 100 ASP HB2 H 12.693 -11.206 -21.183 1.00 . A A . 100 ASP HB2 1 1
8 23207 1 1 100 ASP HB3 H 11.306 -10.218 -20.747 1.00 . A A . 100 ASP HB3 1 1
8 23208 1 1 100 ASP N N 12.100 -9.834 -23.332 1.00 . A A . 100 ASP N 1 1
8 23209 1 1 100 ASP O O 8.954 -11.468 -22.953 1.00 . A A . 100 ASP O 1 1
8 23210 1 1 100 ASP OD1 O 9.828 -12.185 -20.153 1.00 . A A . 100 ASP OD1 1 1
8 23211 1 1 100 ASP OD2 O 11.592 -13.388 -20.640 1.00 . A A . 100 ASP OD2 1 1
8 23212 1 1 101 LEU C C 7.917 -8.169 -24.576 1.00 . A A . 101 LEU C 1 1
8 23213 1 1 101 LEU CA C 8.150 -8.824 -23.218 1.00 . A A . 101 LEU CA 1 1
8 23214 1 1 101 LEU CB C 7.844 -7.825 -22.101 1.00 . A A . 101 LEU CB 1 1
8 23215 1 1 101 LEU CD1 C 7.635 -7.280 -19.673 1.00 . A A . 101 LEU CD1 1 1
8 23216 1 1 101 LEU CD2 C 6.919 -9.525 -20.504 1.00 . A A . 101 LEU CD2 1 1
8 23217 1 1 101 LEU CG C 7.910 -8.383 -20.680 1.00 . A A . 101 LEU CG 1 1
8 23218 1 1 101 LEU H H 10.252 -8.651 -23.159 1.00 . A A . 101 LEU H 1 1
8 23219 1 1 101 LEU HA H 7.492 -9.675 -23.123 1.00 . A A . 101 LEU HA 1 1
8 23220 1 1 101 LEU HB2 H 8.548 -7.009 -22.177 1.00 . A A . 101 LEU HB2 1 1
8 23221 1 1 101 LEU HB3 H 6.850 -7.434 -22.263 1.00 . A A . 101 LEU HB3 1 1
8 23222 1 1 101 LEU HD11 H 8.377 -6.503 -19.779 1.00 . A A . 101 LEU HD11 1 1
8 23223 1 1 101 LEU HD12 H 7.680 -7.686 -18.673 1.00 . A A . 101 LEU HD12 1 1
8 23224 1 1 101 LEU HD13 H 6.653 -6.866 -19.850 1.00 . A A . 101 LEU HD13 1 1
8 23225 1 1 101 LEU HD21 H 7.137 -10.305 -21.220 1.00 . A A . 101 LEU HD21 1 1
8 23226 1 1 101 LEU HD22 H 5.915 -9.160 -20.665 1.00 . A A . 101 LEU HD22 1 1
8 23227 1 1 101 LEU HD23 H 7.001 -9.922 -19.504 1.00 . A A . 101 LEU HD23 1 1
8 23228 1 1 101 LEU HG H 8.903 -8.768 -20.495 1.00 . A A . 101 LEU HG 1 1
8 23229 1 1 101 LEU N N 9.520 -9.298 -23.100 1.00 . A A . 101 LEU N 1 1
8 23230 1 1 101 LEU O O 8.846 -7.609 -25.168 1.00 . A A . 101 LEU O 1 1
8 23231 1 1 102 PRO C C 6.406 -6.106 -26.348 1.00 . A A . 102 PRO C 1 1
8 23232 1 1 102 PRO CA C 6.293 -7.631 -26.367 1.00 . A A . 102 PRO CA 1 1
8 23233 1 1 102 PRO CB C 4.831 -8.056 -26.554 1.00 . A A . 102 PRO CB 1 1
8 23234 1 1 102 PRO CD C 5.525 -8.904 -24.438 1.00 . A A . 102 PRO CD 1 1
8 23235 1 1 102 PRO CG C 4.341 -8.355 -25.181 1.00 . A A . 102 PRO CG 1 1
8 23236 1 1 102 PRO HA H 6.892 -8.025 -27.177 1.00 . A A . 102 PRO HA 1 1
8 23237 1 1 102 PRO HB2 H 4.274 -7.249 -27.004 1.00 . A A . 102 PRO HB2 1 1
8 23238 1 1 102 PRO HB3 H 4.785 -8.930 -27.187 1.00 . A A . 102 PRO HB3 1 1
8 23239 1 1 102 PRO HD2 H 5.464 -8.647 -23.390 1.00 . A A . 102 PRO HD2 1 1
8 23240 1 1 102 PRO HD3 H 5.585 -9.974 -24.564 1.00 . A A . 102 PRO HD3 1 1
8 23241 1 1 102 PRO HG2 H 3.987 -7.449 -24.710 1.00 . A A . 102 PRO HG2 1 1
8 23242 1 1 102 PRO HG3 H 3.552 -9.091 -25.223 1.00 . A A . 102 PRO HG3 1 1
8 23243 1 1 102 PRO N N 6.669 -8.234 -25.081 1.00 . A A . 102 PRO N 1 1
8 23244 1 1 102 PRO O O 6.345 -5.488 -25.287 1.00 . A A . 102 PRO O 1 1
8 23245 1 1 103 PRO C C 5.513 -3.245 -27.187 1.00 . A A . 103 PRO C 1 1
8 23246 1 1 103 PRO CA C 6.743 -4.029 -27.637 1.00 . A A . 103 PRO CA 1 1
8 23247 1 1 103 PRO CB C 7.004 -3.805 -29.130 1.00 . A A . 103 PRO CB 1 1
8 23248 1 1 103 PRO CD C 6.576 -6.139 -28.844 1.00 . A A . 103 PRO CD 1 1
8 23249 1 1 103 PRO CG C 6.418 -4.996 -29.805 1.00 . A A . 103 PRO CG 1 1
8 23250 1 1 103 PRO HA H 7.600 -3.697 -27.070 1.00 . A A . 103 PRO HA 1 1
8 23251 1 1 103 PRO HB2 H 6.522 -2.892 -29.449 1.00 . A A . 103 PRO HB2 1 1
8 23252 1 1 103 PRO HB3 H 8.068 -3.736 -29.306 1.00 . A A . 103 PRO HB3 1 1
8 23253 1 1 103 PRO HD2 H 5.749 -6.826 -28.936 1.00 . A A . 103 PRO HD2 1 1
8 23254 1 1 103 PRO HD3 H 7.514 -6.648 -29.013 1.00 . A A . 103 PRO HD3 1 1
8 23255 1 1 103 PRO HG2 H 5.372 -4.822 -30.011 1.00 . A A . 103 PRO HG2 1 1
8 23256 1 1 103 PRO HG3 H 6.952 -5.200 -30.722 1.00 . A A . 103 PRO HG3 1 1
8 23257 1 1 103 PRO N N 6.566 -5.481 -27.527 1.00 . A A . 103 PRO N 1 1
8 23258 1 1 103 PRO O O 4.483 -3.238 -27.862 1.00 . A A . 103 PRO O 1 1
8 23259 1 1 104 GLY C C 3.973 -2.265 -24.237 1.00 . A A . 104 GLY C 1 1
8 23260 1 1 104 GLY CA C 4.542 -1.767 -25.549 1.00 . A A . 104 GLY CA 1 1
8 23261 1 1 104 GLY H H 6.456 -2.674 -25.522 1.00 . A A . 104 GLY H 1 1
8 23262 1 1 104 GLY HA2 H 4.905 -0.760 -25.410 1.00 . A A . 104 GLY HA2 1 1
8 23263 1 1 104 GLY HA3 H 3.754 -1.754 -26.288 1.00 . A A . 104 GLY HA3 1 1
8 23264 1 1 104 GLY N N 5.628 -2.590 -26.041 1.00 . A A . 104 GLY N 1 1
8 23265 1 1 104 GLY O O 2.757 -2.266 -24.048 1.00 . A A . 104 GLY O 1 1
8 23266 1 1 105 VAL C C 5.548 -2.754 -21.010 1.00 . A A . 105 VAL C 1 1
8 23267 1 1 105 VAL CA C 4.456 -3.134 -22.006 1.00 . A A . 105 VAL CA 1 1
8 23268 1 1 105 VAL CB C 4.210 -4.664 -21.903 1.00 . A A . 105 VAL CB 1 1
8 23269 1 1 105 VAL CG1 C 3.097 -5.118 -22.833 1.00 . A A . 105 VAL CG1 1 1
8 23270 1 1 105 VAL CG2 C 5.483 -5.442 -22.186 1.00 . A A . 105 VAL CG2 1 1
8 23271 1 1 105 VAL H H 5.794 -2.760 -23.595 1.00 . A A . 105 VAL H 1 1
8 23272 1 1 105 VAL HA H 3.541 -2.620 -21.746 1.00 . A A . 105 VAL HA 1 1
8 23273 1 1 105 VAL HB H 3.905 -4.885 -20.891 1.00 . A A . 105 VAL HB 1 1
8 23274 1 1 105 VAL HG11 H 3.355 -4.871 -23.853 1.00 . A A . 105 VAL HG11 1 1
8 23275 1 1 105 VAL HG12 H 2.179 -4.618 -22.563 1.00 . A A . 105 VAL HG12 1 1
8 23276 1 1 105 VAL HG13 H 2.965 -6.186 -22.743 1.00 . A A . 105 VAL HG13 1 1
8 23277 1 1 105 VAL HG21 H 5.287 -6.500 -22.095 1.00 . A A . 105 VAL HG21 1 1
8 23278 1 1 105 VAL HG22 H 6.243 -5.155 -21.475 1.00 . A A . 105 VAL HG22 1 1
8 23279 1 1 105 VAL HG23 H 5.825 -5.223 -23.186 1.00 . A A . 105 VAL HG23 1 1
8 23280 1 1 105 VAL N N 4.850 -2.716 -23.348 1.00 . A A . 105 VAL N 1 1
8 23281 1 1 105 VAL O O 6.736 -2.772 -21.350 1.00 . A A . 105 VAL O 1 1
8 23282 1 1 106 ALA C C 5.788 -2.968 -17.503 1.00 . A A . 106 ALA C 1 1
8 23283 1 1 106 ALA CA C 6.126 -2.145 -18.743 1.00 . A A . 106 ALA CA 1 1
8 23284 1 1 106 ALA CB C 6.190 -0.664 -18.409 1.00 . A A . 106 ALA CB 1 1
8 23285 1 1 106 ALA H H 4.200 -2.269 -19.617 1.00 . A A . 106 ALA H 1 1
8 23286 1 1 106 ALA HA H 7.097 -2.447 -19.106 1.00 . A A . 106 ALA HA 1 1
8 23287 1 1 106 ALA HB1 H 5.229 -0.336 -18.045 1.00 . A A . 106 ALA HB1 1 1
8 23288 1 1 106 ALA HB2 H 6.449 -0.105 -19.297 1.00 . A A . 106 ALA HB2 1 1
8 23289 1 1 106 ALA HB3 H 6.938 -0.499 -17.649 1.00 . A A . 106 ALA HB3 1 1
8 23290 1 1 106 ALA N N 5.159 -2.395 -19.800 1.00 . A A . 106 ALA N 1 1
8 23291 1 1 106 ALA O O 4.623 -3.117 -17.138 1.00 . A A . 106 ALA O 1 1
8 23292 1 1 107 LYS C C 7.667 -4.030 -14.615 1.00 . A A . 107 LYS C 1 1
8 23293 1 1 107 LYS CA C 6.602 -4.327 -15.661 1.00 . A A . 107 LYS CA 1 1
8 23294 1 1 107 LYS CB C 6.580 -5.826 -15.986 1.00 . A A . 107 LYS CB 1 1
8 23295 1 1 107 LYS CD C 5.202 -7.768 -16.801 1.00 . A A . 107 LYS CD 1 1
8 23296 1 1 107 LYS CE C 3.905 -8.179 -17.479 1.00 . A A . 107 LYS CE 1 1
8 23297 1 1 107 LYS CG C 5.345 -6.257 -16.761 1.00 . A A . 107 LYS CG 1 1
8 23298 1 1 107 LYS H H 7.720 -3.376 -17.201 1.00 . A A . 107 LYS H 1 1
8 23299 1 1 107 LYS HA H 5.641 -4.051 -15.254 1.00 . A A . 107 LYS HA 1 1
8 23300 1 1 107 LYS HB2 H 7.453 -6.071 -16.574 1.00 . A A . 107 LYS HB2 1 1
8 23301 1 1 107 LYS HB3 H 6.611 -6.382 -15.062 1.00 . A A . 107 LYS HB3 1 1
8 23302 1 1 107 LYS HD2 H 6.033 -8.185 -17.350 1.00 . A A . 107 LYS HD2 1 1
8 23303 1 1 107 LYS HD3 H 5.206 -8.147 -15.790 1.00 . A A . 107 LYS HD3 1 1
8 23304 1 1 107 LYS HE2 H 3.089 -7.638 -17.024 1.00 . A A . 107 LYS HE2 1 1
8 23305 1 1 107 LYS HE3 H 3.965 -7.923 -18.527 1.00 . A A . 107 LYS HE3 1 1
8 23306 1 1 107 LYS HG2 H 4.471 -5.839 -16.286 1.00 . A A . 107 LYS HG2 1 1
8 23307 1 1 107 LYS HG3 H 5.419 -5.885 -17.772 1.00 . A A . 107 LYS HG3 1 1
8 23308 1 1 107 LYS HZ1 H 3.655 -9.913 -16.346 1.00 . A A . 107 LYS HZ1 1 1
8 23309 1 1 107 LYS HZ2 H 4.383 -10.180 -17.853 1.00 . A A . 107 LYS HZ2 1 1
8 23310 1 1 107 LYS HZ3 H 2.718 -9.869 -17.759 1.00 . A A . 107 LYS HZ3 1 1
8 23311 1 1 107 LYS N N 6.808 -3.524 -16.864 1.00 . A A . 107 LYS N 1 1
8 23312 1 1 107 LYS NZ N 3.649 -9.634 -17.351 1.00 . A A . 107 LYS NZ 1 1
8 23313 1 1 107 LYS O O 8.848 -3.881 -14.940 1.00 . A A . 107 LYS O 1 1
8 23314 1 1 108 PHE C C 8.558 -4.811 -11.471 1.00 . A A . 108 PHE C 1 1
8 23315 1 1 108 PHE CA C 8.129 -3.580 -12.270 1.00 . A A . 108 PHE CA 1 1
8 23316 1 1 108 PHE CB C 7.423 -2.572 -11.362 1.00 . A A . 108 PHE CB 1 1
8 23317 1 1 108 PHE CD1 C 9.307 -1.067 -10.691 1.00 . A A . 108 PHE CD1 1 1
8 23318 1 1 108 PHE CD2 C 8.144 -2.254 -8.982 1.00 . A A . 108 PHE CD2 1 1
8 23319 1 1 108 PHE CE1 C 10.122 -0.489 -9.740 1.00 . A A . 108 PHE CE1 1 1
8 23320 1 1 108 PHE CE2 C 8.957 -1.680 -8.026 1.00 . A A . 108 PHE CE2 1 1
8 23321 1 1 108 PHE CG C 8.311 -1.955 -10.324 1.00 . A A . 108 PHE CG 1 1
8 23322 1 1 108 PHE CZ C 9.947 -0.796 -8.407 1.00 . A A . 108 PHE CZ 1 1
8 23323 1 1 108 PHE H H 6.300 -4.148 -13.162 1.00 . A A . 108 PHE H 1 1
8 23324 1 1 108 PHE HA H 9.006 -3.116 -12.697 1.00 . A A . 108 PHE HA 1 1
8 23325 1 1 108 PHE HB2 H 7.023 -1.773 -11.970 1.00 . A A . 108 PHE HB2 1 1
8 23326 1 1 108 PHE HB3 H 6.610 -3.067 -10.852 1.00 . A A . 108 PHE HB3 1 1
8 23327 1 1 108 PHE HD1 H 9.445 -0.826 -11.735 1.00 . A A . 108 PHE HD1 1 1
8 23328 1 1 108 PHE HD2 H 7.369 -2.945 -8.685 1.00 . A A . 108 PHE HD2 1 1
8 23329 1 1 108 PHE HE1 H 10.896 0.203 -10.039 1.00 . A A . 108 PHE HE1 1 1
8 23330 1 1 108 PHE HE2 H 8.819 -1.921 -6.983 1.00 . A A . 108 PHE HE2 1 1
8 23331 1 1 108 PHE HZ H 10.584 -0.344 -7.660 1.00 . A A . 108 PHE HZ 1 1
8 23332 1 1 108 PHE N N 7.240 -3.951 -13.361 1.00 . A A . 108 PHE N 1 1
8 23333 1 1 108 PHE O O 7.756 -5.712 -11.222 1.00 . A A . 108 PHE O 1 1
8 23334 1 1 109 LYS C C 11.001 -5.441 -9.026 1.00 . A A . 109 LYS C 1 1
8 23335 1 1 109 LYS CA C 10.389 -5.950 -10.323 1.00 . A A . 109 LYS CA 1 1
8 23336 1 1 109 LYS CB C 11.445 -6.685 -11.162 1.00 . A A . 109 LYS CB 1 1
8 23337 1 1 109 LYS CD C 13.196 -7.545 -9.545 1.00 . A A . 109 LYS CD 1 1
8 23338 1 1 109 LYS CE C 14.391 -6.970 -10.290 1.00 . A A . 109 LYS CE 1 1
8 23339 1 1 109 LYS CG C 12.059 -7.911 -10.493 1.00 . A A . 109 LYS CG 1 1
8 23340 1 1 109 LYS H H 10.416 -4.091 -11.329 1.00 . A A . 109 LYS H 1 1
8 23341 1 1 109 LYS HA H 9.591 -6.637 -10.082 1.00 . A A . 109 LYS HA 1 1
8 23342 1 1 109 LYS HB2 H 10.990 -7.003 -12.087 1.00 . A A . 109 LYS HB2 1 1
8 23343 1 1 109 LYS HB3 H 12.243 -5.993 -11.389 1.00 . A A . 109 LYS HB3 1 1
8 23344 1 1 109 LYS HD2 H 12.839 -6.809 -8.839 1.00 . A A . 109 LYS HD2 1 1
8 23345 1 1 109 LYS HD3 H 13.508 -8.431 -9.014 1.00 . A A . 109 LYS HD3 1 1
8 23346 1 1 109 LYS HE2 H 14.745 -7.705 -10.998 1.00 . A A . 109 LYS HE2 1 1
8 23347 1 1 109 LYS HE3 H 14.075 -6.084 -10.822 1.00 . A A . 109 LYS HE3 1 1
8 23348 1 1 109 LYS HG2 H 11.291 -8.422 -9.932 1.00 . A A . 109 LYS HG2 1 1
8 23349 1 1 109 LYS HG3 H 12.442 -8.570 -11.259 1.00 . A A . 109 LYS HG3 1 1
8 23350 1 1 109 LYS HZ1 H 15.719 -7.409 -8.733 1.00 . A A . 109 LYS HZ1 1 1
8 23351 1 1 109 LYS HZ2 H 15.247 -5.786 -8.787 1.00 . A A . 109 LYS HZ2 1 1
8 23352 1 1 109 LYS HZ3 H 16.359 -6.381 -9.913 1.00 . A A . 109 LYS HZ3 1 1
8 23353 1 1 109 LYS N N 9.828 -4.842 -11.087 1.00 . A A . 109 LYS N 1 1
8 23354 1 1 109 LYS NZ N 15.504 -6.611 -9.369 1.00 . A A . 109 LYS NZ 1 1
8 23355 1 1 109 LYS O O 11.827 -4.525 -9.030 1.00 . A A . 109 LYS O 1 1
8 23356 1 1 110 GLN C C 11.970 -6.896 -6.100 1.00 . A A . 110 GLN C 1 1
8 23357 1 1 110 GLN CA C 11.136 -5.731 -6.618 1.00 . A A . 110 GLN CA 1 1
8 23358 1 1 110 GLN CB C 9.987 -5.433 -5.654 1.00 . A A . 110 GLN CB 1 1
8 23359 1 1 110 GLN CD C 9.259 -4.925 -3.293 1.00 . A A . 110 GLN CD 1 1
8 23360 1 1 110 GLN CG C 10.430 -5.119 -4.234 1.00 . A A . 110 GLN CG 1 1
8 23361 1 1 110 GLN H H 9.916 -6.754 -7.998 1.00 . A A . 110 GLN H 1 1
8 23362 1 1 110 GLN HA H 11.765 -4.858 -6.711 1.00 . A A . 110 GLN HA 1 1
8 23363 1 1 110 GLN HB2 H 9.433 -4.586 -6.027 1.00 . A A . 110 GLN HB2 1 1
8 23364 1 1 110 GLN HB3 H 9.334 -6.291 -5.622 1.00 . A A . 110 GLN HB3 1 1
8 23365 1 1 110 GLN HE21 H 10.279 -3.565 -2.255 1.00 . A A . 110 GLN HE21 1 1
8 23366 1 1 110 GLN HE22 H 8.683 -3.920 -1.681 1.00 . A A . 110 GLN HE22 1 1
8 23367 1 1 110 GLN HG2 H 11.037 -5.936 -3.868 1.00 . A A . 110 GLN HG2 1 1
8 23368 1 1 110 GLN HG3 H 11.016 -4.212 -4.244 1.00 . A A . 110 GLN HG3 1 1
8 23369 1 1 110 GLN N N 10.599 -6.054 -7.927 1.00 . A A . 110 GLN N 1 1
8 23370 1 1 110 GLN NE2 N 9.419 -4.047 -2.315 1.00 . A A . 110 GLN NE2 1 1
8 23371 1 1 110 GLN O O 11.456 -7.998 -5.910 1.00 . A A . 110 GLN O 1 1
8 23372 1 1 110 GLN OE1 O 8.209 -5.547 -3.455 1.00 . A A . 110 GLN OE1 1 1
8 23373 1 1 111 GLY C C 15.081 -8.250 -6.407 1.00 . A A . 111 GLY C 1 1
8 23374 1 1 111 GLY CA C 14.125 -7.690 -5.372 1.00 . A A . 111 GLY CA 1 1
8 23375 1 1 111 GLY H H 13.626 -5.775 -6.115 1.00 . A A . 111 GLY H 1 1
8 23376 1 1 111 GLY HA2 H 14.699 -7.276 -4.557 1.00 . A A . 111 GLY HA2 1 1
8 23377 1 1 111 GLY HA3 H 13.513 -8.495 -4.992 1.00 . A A . 111 GLY HA3 1 1
8 23378 1 1 111 GLY N N 13.259 -6.658 -5.903 1.00 . A A . 111 GLY N 1 1
8 23379 1 1 111 GLY O O 15.966 -7.546 -6.893 1.00 . A A . 111 GLY O 1 1
8 23380 1 1 112 GLY C C 15.375 -10.260 -9.074 1.00 . A A . 112 GLY C 1 1
8 23381 1 1 112 GLY CA C 15.829 -10.190 -7.634 1.00 . A A . 112 GLY CA 1 1
8 23382 1 1 112 GLY H H 14.046 -9.960 -6.501 1.00 . A A . 112 GLY H 1 1
8 23383 1 1 112 GLY HA2 H 16.774 -9.670 -7.591 1.00 . A A . 112 GLY HA2 1 1
8 23384 1 1 112 GLY HA3 H 15.966 -11.194 -7.262 1.00 . A A . 112 GLY HA3 1 1
8 23385 1 1 112 GLY N N 14.875 -9.502 -6.783 1.00 . A A . 112 GLY N 1 1
8 23386 1 1 112 GLY O O 14.188 -10.422 -9.347 1.00 . A A . 112 GLY O 1 1
8 23387 1 1 113 GLY C C 16.973 -9.414 -12.267 1.00 . A A . 113 GLY C 1 1
8 23388 1 1 113 GLY CA C 15.971 -10.151 -11.403 1.00 . A A . 113 GLY CA 1 1
8 23389 1 1 113 GLY H H 17.259 -10.037 -9.723 1.00 . A A . 113 GLY H 1 1
8 23390 1 1 113 GLY HA2 H 15.916 -11.178 -11.734 1.00 . A A . 113 GLY HA2 1 1
8 23391 1 1 113 GLY HA3 H 15.001 -9.694 -11.526 1.00 . A A . 113 GLY HA3 1 1
8 23392 1 1 113 GLY N N 16.317 -10.131 -9.999 1.00 . A A . 113 GLY N 1 1
8 23393 1 1 113 GLY O O 16.651 -8.375 -12.843 1.00 . A A . 113 GLY O 1 1
8 23394 1 1 114 HIS C C 18.914 -9.854 -14.661 1.00 . A A . 114 HIS C 1 1
8 23395 1 1 114 HIS CA C 19.198 -9.374 -13.242 1.00 . A A . 114 HIS CA 1 1
8 23396 1 1 114 HIS CB C 20.637 -9.729 -12.820 1.00 . A A . 114 HIS CB 1 1
8 23397 1 1 114 HIS CD2 C 21.090 -11.543 -11.026 1.00 . A A . 114 HIS CD2 1 1
8 23398 1 1 114 HIS CE1 C 21.033 -13.315 -12.306 1.00 . A A . 114 HIS CE1 1 1
8 23399 1 1 114 HIS CG C 20.833 -11.122 -12.285 1.00 . A A . 114 HIS CG 1 1
8 23400 1 1 114 HIS H H 18.434 -10.675 -11.745 1.00 . A A . 114 HIS H 1 1
8 23401 1 1 114 HIS HA H 19.090 -8.298 -13.225 1.00 . A A . 114 HIS HA 1 1
8 23402 1 1 114 HIS HB2 H 21.285 -9.620 -13.676 1.00 . A A . 114 HIS HB2 1 1
8 23403 1 1 114 HIS HB3 H 20.955 -9.036 -12.055 1.00 . A A . 114 HIS HB3 1 1
8 23404 1 1 114 HIS HD1 H 20.639 -12.294 -14.039 1.00 . A A . 114 HIS HD1 1 1
8 23405 1 1 114 HIS HD2 H 21.181 -10.919 -10.148 1.00 . A A . 114 HIS HD2 1 1
8 23406 1 1 114 HIS HE1 H 21.071 -14.339 -12.645 1.00 . A A . 114 HIS HE1 1 1
8 23407 1 1 114 HIS HE2 H 21.575 -13.463 -10.335 1.00 . A A . 114 HIS HE2 1 1
8 23408 1 1 114 HIS N N 18.200 -9.919 -12.322 1.00 . A A . 114 HIS N 1 1
8 23409 1 1 114 HIS ND1 N 20.804 -12.258 -13.063 1.00 . A A . 114 HIS ND1 1 1
8 23410 1 1 114 HIS NE2 N 21.213 -12.907 -11.065 1.00 . A A . 114 HIS NE2 1 1
8 23411 1 1 114 HIS O O 18.728 -11.047 -14.891 1.00 . A A . 114 HIS O 1 1
8 23412 1 1 115 GLY C C 19.545 -9.826 -17.837 1.00 . A A . 115 GLY C 1 1
8 23413 1 1 115 GLY CA C 18.457 -9.228 -16.961 1.00 . A A . 115 GLY CA 1 1
8 23414 1 1 115 GLY H H 19.162 -8.007 -15.382 1.00 . A A . 115 GLY H 1 1
8 23415 1 1 115 GLY HA2 H 17.637 -9.929 -16.908 1.00 . A A . 115 GLY HA2 1 1
8 23416 1 1 115 GLY HA3 H 18.101 -8.318 -17.425 1.00 . A A . 115 GLY HA3 1 1
8 23417 1 1 115 GLY N N 18.890 -8.918 -15.606 1.00 . A A . 115 GLY N 1 1
8 23418 1 1 115 GLY O O 19.839 -9.293 -18.907 1.00 . A A . 115 GLY O 1 1
8 23419 1 1 116 GLY C C 22.144 -10.869 -18.880 1.00 . A A . 116 GLY C 1 1
8 23420 1 1 116 GLY CA C 21.098 -11.695 -18.152 1.00 . A A . 116 GLY CA 1 1
8 23421 1 1 116 GLY H H 19.928 -11.215 -16.450 1.00 . A A . 116 GLY H 1 1
8 23422 1 1 116 GLY HA2 H 21.607 -12.381 -17.493 1.00 . A A . 116 GLY HA2 1 1
8 23423 1 1 116 GLY HA3 H 20.545 -12.270 -18.882 1.00 . A A . 116 GLY HA3 1 1
8 23424 1 1 116 GLY N N 20.147 -10.917 -17.362 1.00 . A A . 116 GLY N 1 1
8 23425 1 1 116 GLY O O 22.455 -11.143 -20.039 1.00 . A A . 116 GLY O 1 1
8 23426 1 1 117 HIS C C 24.728 -8.588 -17.806 1.00 . A A . 117 HIS C 1 1
8 23427 1 1 117 HIS CA C 23.693 -9.012 -18.838 1.00 . A A . 117 HIS CA 1 1
8 23428 1 1 117 HIS CB C 23.048 -7.781 -19.491 1.00 . A A . 117 HIS CB 1 1
8 23429 1 1 117 HIS CD2 C 24.696 -7.397 -21.462 1.00 . A A . 117 HIS CD2 1 1
8 23430 1 1 117 HIS CE1 C 25.067 -5.258 -21.165 1.00 . A A . 117 HIS CE1 1 1
8 23431 1 1 117 HIS CG C 23.974 -7.008 -20.384 1.00 . A A . 117 HIS CG 1 1
8 23432 1 1 117 HIS H H 22.394 -9.671 -17.299 1.00 . A A . 117 HIS H 1 1
8 23433 1 1 117 HIS HA H 24.184 -9.598 -19.601 1.00 . A A . 117 HIS HA 1 1
8 23434 1 1 117 HIS HB2 H 22.206 -8.099 -20.089 1.00 . A A . 117 HIS HB2 1 1
8 23435 1 1 117 HIS HB3 H 22.699 -7.114 -18.716 1.00 . A A . 117 HIS HB3 1 1
8 23436 1 1 117 HIS HD1 H 23.849 -5.078 -19.532 1.00 . A A . 117 HIS HD1 1 1
8 23437 1 1 117 HIS HD2 H 24.740 -8.394 -21.877 1.00 . A A . 117 HIS HD2 1 1
8 23438 1 1 117 HIS HE1 H 25.449 -4.254 -21.285 1.00 . A A . 117 HIS HE1 1 1
8 23439 1 1 117 HIS HE2 H 25.908 -6.253 -22.750 1.00 . A A . 117 HIS HE2 1 1
8 23440 1 1 117 HIS N N 22.677 -9.851 -18.221 1.00 . A A . 117 HIS N 1 1
8 23441 1 1 117 HIS ND1 N 24.231 -5.659 -20.224 1.00 . A A . 117 HIS ND1 1 1
8 23442 1 1 117 HIS NE2 N 25.361 -6.291 -21.925 1.00 . A A . 117 HIS NE2 1 1
8 23443 1 1 117 HIS O O 24.373 -8.208 -16.690 1.00 . A A . 117 HIS O 1 1
8 23444 1 1 118 ASN C C 26.891 -6.778 -16.859 1.00 . A A . 118 ASN C 1 1
8 23445 1 1 118 ASN CA C 27.091 -8.220 -17.306 1.00 . A A . 118 ASN CA 1 1
8 23446 1 1 118 ASN CB C 28.446 -8.359 -18.008 1.00 . A A . 118 ASN CB 1 1
8 23447 1 1 118 ASN CG C 28.909 -9.800 -18.114 1.00 . A A . 118 ASN CG 1 1
8 23448 1 1 118 ASN H H 26.219 -9.037 -19.066 1.00 . A A . 118 ASN H 1 1
8 23449 1 1 118 ASN HA H 27.084 -8.856 -16.433 1.00 . A A . 118 ASN HA 1 1
8 23450 1 1 118 ASN HB2 H 28.368 -7.954 -19.005 1.00 . A A . 118 ASN HB2 1 1
8 23451 1 1 118 ASN HB3 H 29.187 -7.801 -17.454 1.00 . A A . 118 ASN HB3 1 1
8 23452 1 1 118 ASN HD21 H 30.808 -9.216 -18.082 1.00 . A A . 118 ASN HD21 1 1
8 23453 1 1 118 ASN HD22 H 30.546 -10.924 -18.199 1.00 . A A . 118 ASN HD22 1 1
8 23454 1 1 118 ASN N N 26.000 -8.656 -18.180 1.00 . A A . 118 ASN N 1 1
8 23455 1 1 118 ASN ND2 N 30.217 -9.999 -18.134 1.00 . A A . 118 ASN ND2 1 1
8 23456 1 1 118 ASN O O 27.181 -6.432 -15.720 1.00 . A A . 118 ASN O 1 1
8 23457 1 1 118 ASN OD1 O 28.102 -10.724 -18.179 1.00 . A A . 118 ASN OD1 1 1
8 23458 1 1 119 GLY C C 25.061 -4.427 -16.313 1.00 . A A . 119 GLY C 1 1
8 23459 1 1 119 GLY CA C 26.091 -4.559 -17.422 1.00 . A A . 119 GLY CA 1 1
8 23460 1 1 119 GLY H H 26.203 -6.273 -18.664 1.00 . A A . 119 GLY H 1 1
8 23461 1 1 119 GLY HA2 H 27.007 -4.083 -17.105 1.00 . A A . 119 GLY HA2 1 1
8 23462 1 1 119 GLY HA3 H 25.722 -4.054 -18.303 1.00 . A A . 119 GLY HA3 1 1
8 23463 1 1 119 GLY N N 26.375 -5.947 -17.760 1.00 . A A . 119 GLY N 1 1
8 23464 1 1 119 GLY O O 25.062 -3.451 -15.567 1.00 . A A . 119 GLY O 1 1
8 23465 1 1 120 LEU C C 23.784 -5.928 -13.843 1.00 . A A . 120 LEU C 1 1
8 23466 1 1 120 LEU CA C 23.177 -5.417 -15.140 1.00 . A A . 120 LEU CA 1 1
8 23467 1 1 120 LEU CB C 21.968 -6.281 -15.524 1.00 . A A . 120 LEU CB 1 1
8 23468 1 1 120 LEU CD1 C 20.272 -4.427 -15.490 1.00 . A A . 120 LEU CD1 1 1
8 23469 1 1 120 LEU CD2 C 21.360 -5.063 -17.647 1.00 . A A . 120 LEU CD2 1 1
8 23470 1 1 120 LEU CG C 20.854 -5.572 -16.306 1.00 . A A . 120 LEU CG 1 1
8 23471 1 1 120 LEU H H 24.231 -6.176 -16.812 1.00 . A A . 120 LEU H 1 1
8 23472 1 1 120 LEU HA H 22.851 -4.398 -14.994 1.00 . A A . 120 LEU HA 1 1
8 23473 1 1 120 LEU HB2 H 22.323 -7.108 -16.122 1.00 . A A . 120 LEU HB2 1 1
8 23474 1 1 120 LEU HB3 H 21.539 -6.679 -14.616 1.00 . A A . 120 LEU HB3 1 1
8 23475 1 1 120 LEU HD11 H 21.053 -3.716 -15.261 1.00 . A A . 120 LEU HD11 1 1
8 23476 1 1 120 LEU HD12 H 19.856 -4.814 -14.571 1.00 . A A . 120 LEU HD12 1 1
8 23477 1 1 120 LEU HD13 H 19.496 -3.937 -16.059 1.00 . A A . 120 LEU HD13 1 1
8 23478 1 1 120 LEU HD21 H 21.743 -5.891 -18.225 1.00 . A A . 120 LEU HD21 1 1
8 23479 1 1 120 LEU HD22 H 22.149 -4.344 -17.483 1.00 . A A . 120 LEU HD22 1 1
8 23480 1 1 120 LEU HD23 H 20.549 -4.592 -18.184 1.00 . A A . 120 LEU HD23 1 1
8 23481 1 1 120 LEU HG H 20.058 -6.277 -16.498 1.00 . A A . 120 LEU HG 1 1
8 23482 1 1 120 LEU N N 24.184 -5.417 -16.195 1.00 . A A . 120 LEU N 1 1
8 23483 1 1 120 LEU O O 23.375 -5.537 -12.755 1.00 . A A . 120 LEU O 1 1
8 23484 1 1 121 LYS C C 26.512 -6.458 -12.268 1.00 . A A . 121 LYS C 1 1
8 23485 1 1 121 LYS CA C 25.434 -7.379 -12.815 1.00 . A A . 121 LYS CA 1 1
8 23486 1 1 121 LYS CB C 26.037 -8.740 -13.153 1.00 . A A . 121 LYS CB 1 1
8 23487 1 1 121 LYS CD C 24.894 -9.853 -11.210 1.00 . A A . 121 LYS CD 1 1
8 23488 1 1 121 LYS CE C 26.072 -10.357 -10.376 1.00 . A A . 121 LYS CE 1 1
8 23489 1 1 121 LYS CG C 25.167 -9.899 -12.708 1.00 . A A . 121 LYS CG 1 1
8 23490 1 1 121 LYS H H 25.043 -7.087 -14.870 1.00 . A A . 121 LYS H 1 1
8 23491 1 1 121 LYS HA H 24.688 -7.519 -12.046 1.00 . A A . 121 LYS HA 1 1
8 23492 1 1 121 LYS HB2 H 26.176 -8.807 -14.222 1.00 . A A . 121 LYS HB2 1 1
8 23493 1 1 121 LYS HB3 H 26.998 -8.829 -12.666 1.00 . A A . 121 LYS HB3 1 1
8 23494 1 1 121 LYS HD2 H 24.688 -8.830 -10.930 1.00 . A A . 121 LYS HD2 1 1
8 23495 1 1 121 LYS HD3 H 24.028 -10.459 -10.998 1.00 . A A . 121 LYS HD3 1 1
8 23496 1 1 121 LYS HE2 H 25.758 -10.425 -9.345 1.00 . A A . 121 LYS HE2 1 1
8 23497 1 1 121 LYS HE3 H 26.345 -11.341 -10.729 1.00 . A A . 121 LYS HE3 1 1
8 23498 1 1 121 LYS HG2 H 24.227 -9.853 -13.237 1.00 . A A . 121 LYS HG2 1 1
8 23499 1 1 121 LYS HG3 H 25.670 -10.824 -12.945 1.00 . A A . 121 LYS HG3 1 1
8 23500 1 1 121 LYS HZ1 H 27.972 -9.756 -9.734 1.00 . A A . 121 LYS HZ1 1 1
8 23501 1 1 121 LYS HZ2 H 27.002 -8.480 -10.279 1.00 . A A . 121 LYS HZ2 1 1
8 23502 1 1 121 LYS HZ3 H 27.712 -9.540 -11.394 1.00 . A A . 121 LYS HZ3 1 1
8 23503 1 1 121 LYS N N 24.763 -6.811 -13.971 1.00 . A A . 121 LYS N 1 1
8 23504 1 1 121 LYS NZ N 27.269 -9.469 -10.451 1.00 . A A . 121 LYS NZ 1 1
8 23505 1 1 121 LYS O O 26.875 -6.563 -11.099 1.00 . A A . 121 LYS O 1 1
8 23506 1 1 122 ASP C C 27.623 -3.733 -11.589 1.00 . A A . 122 ASP C 1 1
8 23507 1 1 122 ASP CA C 28.091 -4.654 -12.707 1.00 . A A . 122 ASP CA 1 1
8 23508 1 1 122 ASP CB C 28.566 -3.827 -13.900 1.00 . A A . 122 ASP CB 1 1
8 23509 1 1 122 ASP CG C 29.834 -3.053 -13.600 1.00 . A A . 122 ASP CG 1 1
8 23510 1 1 122 ASP H H 26.686 -5.533 -14.032 1.00 . A A . 122 ASP H 1 1
8 23511 1 1 122 ASP HA H 28.915 -5.251 -12.344 1.00 . A A . 122 ASP HA 1 1
8 23512 1 1 122 ASP HB2 H 28.756 -4.485 -14.735 1.00 . A A . 122 ASP HB2 1 1
8 23513 1 1 122 ASP HB3 H 27.793 -3.125 -14.169 1.00 . A A . 122 ASP HB3 1 1
8 23514 1 1 122 ASP N N 27.022 -5.567 -13.109 1.00 . A A . 122 ASP N 1 1
8 23515 1 1 122 ASP O O 28.391 -3.389 -10.692 1.00 . A A . 122 ASP O 1 1
8 23516 1 1 122 ASP OD1 O 30.890 -3.691 -13.413 1.00 . A A . 122 ASP OD1 1 1
8 23517 1 1 122 ASP OD2 O 29.796 -1.807 -13.577 1.00 . A A . 122 ASP OD2 1 1
8 23518 1 1 123 THR C C 25.748 -3.302 -9.280 1.00 . A A . 123 THR C 1 1
8 23519 1 1 123 THR CA C 25.757 -2.534 -10.599 1.00 . A A . 123 THR CA 1 1
8 23520 1 1 123 THR CB C 24.317 -2.126 -10.972 1.00 . A A . 123 THR CB 1 1
8 23521 1 1 123 THR CG2 C 24.302 -1.325 -12.264 1.00 . A A . 123 THR CG2 1 1
8 23522 1 1 123 THR H H 25.803 -3.630 -12.403 1.00 . A A . 123 THR H 1 1
8 23523 1 1 123 THR HA H 26.352 -1.640 -10.487 1.00 . A A . 123 THR HA 1 1
8 23524 1 1 123 THR HB H 23.914 -1.513 -10.179 1.00 . A A . 123 THR HB 1 1
8 23525 1 1 123 THR HG1 H 23.117 -3.304 -12.010 1.00 . A A . 123 THR HG1 1 1
8 23526 1 1 123 THR HG21 H 24.867 -0.415 -12.130 1.00 . A A . 123 THR HG21 1 1
8 23527 1 1 123 THR HG22 H 23.284 -1.081 -12.524 1.00 . A A . 123 THR HG22 1 1
8 23528 1 1 123 THR HG23 H 24.746 -1.911 -13.056 1.00 . A A . 123 THR HG23 1 1
8 23529 1 1 123 THR N N 26.353 -3.352 -11.642 1.00 . A A . 123 THR N 1 1
8 23530 1 1 123 THR O O 26.138 -2.780 -8.234 1.00 . A A . 123 THR O 1 1
8 23531 1 1 123 THR OG1 O 23.501 -3.293 -11.129 1.00 . A A . 123 THR OG1 1 1
8 23532 1 1 124 ILE C C 26.743 -5.666 -7.703 1.00 . A A . 124 ILE C 1 1
8 23533 1 1 124 ILE CA C 25.318 -5.453 -8.210 1.00 . A A . 124 ILE CA 1 1
8 23534 1 1 124 ILE CB C 24.677 -6.813 -8.566 1.00 . A A . 124 ILE CB 1 1
8 23535 1 1 124 ILE CD1 C 22.556 -7.874 -9.507 1.00 . A A . 124 ILE CD1 1 1
8 23536 1 1 124 ILE CG1 C 23.248 -6.600 -9.072 1.00 . A A . 124 ILE CG1 1 1
8 23537 1 1 124 ILE CG2 C 24.687 -7.746 -7.360 1.00 . A A . 124 ILE CG2 1 1
8 23538 1 1 124 ILE H H 24.973 -4.882 -10.212 1.00 . A A . 124 ILE H 1 1
8 23539 1 1 124 ILE HA H 24.732 -4.996 -7.428 1.00 . A A . 124 ILE HA 1 1
8 23540 1 1 124 ILE HB H 25.263 -7.270 -9.348 1.00 . A A . 124 ILE HB 1 1
8 23541 1 1 124 ILE HD11 H 23.125 -8.341 -10.298 1.00 . A A . 124 ILE HD11 1 1
8 23542 1 1 124 ILE HD12 H 21.564 -7.642 -9.865 1.00 . A A . 124 ILE HD12 1 1
8 23543 1 1 124 ILE HD13 H 22.486 -8.550 -8.667 1.00 . A A . 124 ILE HD13 1 1
8 23544 1 1 124 ILE HG12 H 22.658 -6.157 -8.285 1.00 . A A . 124 ILE HG12 1 1
8 23545 1 1 124 ILE HG13 H 23.270 -5.930 -9.918 1.00 . A A . 124 ILE HG13 1 1
8 23546 1 1 124 ILE HG21 H 24.113 -7.305 -6.557 1.00 . A A . 124 ILE HG21 1 1
8 23547 1 1 124 ILE HG22 H 25.704 -7.899 -7.032 1.00 . A A . 124 ILE HG22 1 1
8 23548 1 1 124 ILE HG23 H 24.251 -8.695 -7.636 1.00 . A A . 124 ILE HG23 1 1
8 23549 1 1 124 ILE N N 25.318 -4.557 -9.355 1.00 . A A . 124 ILE N 1 1
8 23550 1 1 124 ILE O O 26.988 -5.666 -6.506 1.00 . A A . 124 ILE O 1 1
8 23551 1 1 125 SER C C 29.655 -4.806 -7.514 1.00 . A A . 125 SER C 1 1
8 23552 1 1 125 SER CA C 29.091 -5.998 -8.294 1.00 . A A . 125 SER CA 1 1
8 23553 1 1 125 SER CB C 29.897 -6.223 -9.573 1.00 . A A . 125 SER CB 1 1
8 23554 1 1 125 SER H H 27.423 -5.789 -9.578 1.00 . A A . 125 SER H 1 1
8 23555 1 1 125 SER HA H 29.165 -6.880 -7.677 1.00 . A A . 125 SER HA 1 1
8 23556 1 1 125 SER HB2 H 29.693 -5.422 -10.268 1.00 . A A . 125 SER HB2 1 1
8 23557 1 1 125 SER HB3 H 30.950 -6.236 -9.340 1.00 . A A . 125 SER HB3 1 1
8 23558 1 1 125 SER HG H 30.170 -8.138 -9.895 1.00 . A A . 125 SER HG 1 1
8 23559 1 1 125 SER N N 27.683 -5.807 -8.631 1.00 . A A . 125 SER N 1 1
8 23560 1 1 125 SER O O 30.580 -4.954 -6.715 1.00 . A A . 125 SER O 1 1
8 23561 1 1 125 SER OG O 29.545 -7.455 -10.181 1.00 . A A . 125 SER OG 1 1
8 23562 1 1 126 LYS C C 28.841 -2.347 -5.665 1.00 . A A . 126 LYS C 1 1
8 23563 1 1 126 LYS CA C 29.522 -2.429 -7.027 1.00 . A A . 126 LYS CA 1 1
8 23564 1 1 126 LYS CB C 29.213 -1.176 -7.852 1.00 . A A . 126 LYS CB 1 1
8 23565 1 1 126 LYS CD C 31.484 -0.623 -8.817 1.00 . A A . 126 LYS CD 1 1
8 23566 1 1 126 LYS CE C 32.485 -1.741 -9.086 1.00 . A A . 126 LYS CE 1 1
8 23567 1 1 126 LYS CG C 30.051 -1.044 -9.118 1.00 . A A . 126 LYS CG 1 1
8 23568 1 1 126 LYS H H 28.389 -3.554 -8.425 1.00 . A A . 126 LYS H 1 1
8 23569 1 1 126 LYS HA H 30.590 -2.495 -6.878 1.00 . A A . 126 LYS HA 1 1
8 23570 1 1 126 LYS HB2 H 28.173 -1.198 -8.139 1.00 . A A . 126 LYS HB2 1 1
8 23571 1 1 126 LYS HB3 H 29.389 -0.305 -7.239 1.00 . A A . 126 LYS HB3 1 1
8 23572 1 1 126 LYS HD2 H 31.736 0.224 -9.437 1.00 . A A . 126 LYS HD2 1 1
8 23573 1 1 126 LYS HD3 H 31.551 -0.338 -7.777 1.00 . A A . 126 LYS HD3 1 1
8 23574 1 1 126 LYS HE2 H 32.296 -2.145 -10.069 1.00 . A A . 126 LYS HE2 1 1
8 23575 1 1 126 LYS HE3 H 33.482 -1.326 -9.056 1.00 . A A . 126 LYS HE3 1 1
8 23576 1 1 126 LYS HG2 H 30.069 -1.997 -9.624 1.00 . A A . 126 LYS HG2 1 1
8 23577 1 1 126 LYS HG3 H 29.597 -0.303 -9.760 1.00 . A A . 126 LYS HG3 1 1
8 23578 1 1 126 LYS HZ1 H 31.426 -3.226 -8.073 1.00 . A A . 126 LYS HZ1 1 1
8 23579 1 1 126 LYS HZ2 H 32.623 -2.479 -7.138 1.00 . A A . 126 LYS HZ2 1 1
8 23580 1 1 126 LYS HZ3 H 33.054 -3.608 -8.330 1.00 . A A . 126 LYS HZ3 1 1
8 23581 1 1 126 LYS N N 29.100 -3.625 -7.748 1.00 . A A . 126 LYS N 1 1
8 23582 1 1 126 LYS NZ N 32.388 -2.839 -8.089 1.00 . A A . 126 LYS NZ 1 1
8 23583 1 1 126 LYS O O 29.323 -1.671 -4.757 1.00 . A A . 126 LYS O 1 1
8 23584 1 1 127 LEU C C 27.128 -4.334 -3.508 1.00 . A A . 127 LEU C 1 1
8 23585 1 1 127 LEU CA C 26.955 -3.031 -4.288 1.00 . A A . 127 LEU CA 1 1
8 23586 1 1 127 LEU CB C 25.479 -2.785 -4.608 1.00 . A A . 127 LEU CB 1 1
8 23587 1 1 127 LEU CD1 C 23.735 -1.398 -5.767 1.00 . A A . 127 LEU CD1 1 1
8 23588 1 1 127 LEU CD2 C 25.529 -0.283 -4.435 1.00 . A A . 127 LEU CD2 1 1
8 23589 1 1 127 LEU CG C 25.189 -1.465 -5.330 1.00 . A A . 127 LEU CG 1 1
8 23590 1 1 127 LEU H H 27.418 -3.609 -6.272 1.00 . A A . 127 LEU H 1 1
8 23591 1 1 127 LEU HA H 27.323 -2.215 -3.685 1.00 . A A . 127 LEU HA 1 1
8 23592 1 1 127 LEU HB2 H 25.125 -3.598 -5.227 1.00 . A A . 127 LEU HB2 1 1
8 23593 1 1 127 LEU HB3 H 24.925 -2.792 -3.682 1.00 . A A . 127 LEU HB3 1 1
8 23594 1 1 127 LEU HD11 H 23.095 -1.482 -4.901 1.00 . A A . 127 LEU HD11 1 1
8 23595 1 1 127 LEU HD12 H 23.526 -2.208 -6.450 1.00 . A A . 127 LEU HD12 1 1
8 23596 1 1 127 LEU HD13 H 23.551 -0.455 -6.259 1.00 . A A . 127 LEU HD13 1 1
8 23597 1 1 127 LEU HD21 H 24.925 -0.323 -3.541 1.00 . A A . 127 LEU HD21 1 1
8 23598 1 1 127 LEU HD22 H 25.330 0.637 -4.962 1.00 . A A . 127 LEU HD22 1 1
8 23599 1 1 127 LEU HD23 H 26.575 -0.325 -4.164 1.00 . A A . 127 LEU HD23 1 1
8 23600 1 1 127 LEU HG H 25.807 -1.404 -6.215 1.00 . A A . 127 LEU HG 1 1
8 23601 1 1 127 LEU N N 27.730 -3.055 -5.523 1.00 . A A . 127 LEU N 1 1
8 23602 1 1 127 LEU O O 26.527 -4.526 -2.449 1.00 . A A . 127 LEU O 1 1
8 23603 1 1 128 GLY C C 27.209 -7.546 -3.624 1.00 . A A . 128 GLY C 1 1
8 23604 1 1 128 GLY CA C 28.246 -6.472 -3.360 1.00 . A A . 128 GLY CA 1 1
8 23605 1 1 128 GLY H H 28.356 -5.042 -4.911 1.00 . A A . 128 GLY H 1 1
8 23606 1 1 128 GLY HA2 H 29.208 -6.831 -3.693 1.00 . A A . 128 GLY HA2 1 1
8 23607 1 1 128 GLY HA3 H 28.292 -6.286 -2.297 1.00 . A A . 128 GLY HA3 1 1
8 23608 1 1 128 GLY N N 27.953 -5.225 -4.038 1.00 . A A . 128 GLY N 1 1
8 23609 1 1 128 GLY O O 26.995 -7.948 -4.765 1.00 . A A . 128 GLY O 1 1
8 23610 1 1 129 ASN C C 24.166 -8.463 -2.615 1.00 . A A . 129 ASN C 1 1
8 23611 1 1 129 ASN CA C 25.569 -9.071 -2.664 1.00 . A A . 129 ASN CA 1 1
8 23612 1 1 129 ASN CB C 25.790 -10.084 -1.526 1.00 . A A . 129 ASN CB 1 1
8 23613 1 1 129 ASN CG C 24.950 -11.347 -1.651 1.00 . A A . 129 ASN CG 1 1
8 23614 1 1 129 ASN H H 26.774 -7.638 -1.680 1.00 . A A . 129 ASN H 1 1
8 23615 1 1 129 ASN HA H 25.705 -9.568 -3.613 1.00 . A A . 129 ASN HA 1 1
8 23616 1 1 129 ASN HB2 H 26.829 -10.374 -1.515 1.00 . A A . 129 ASN HB2 1 1
8 23617 1 1 129 ASN HB3 H 25.549 -9.608 -0.586 1.00 . A A . 129 ASN HB3 1 1
8 23618 1 1 129 ASN HD21 H 26.239 -12.106 -2.957 1.00 . A A . 129 ASN HD21 1 1
8 23619 1 1 129 ASN HD22 H 24.875 -13.104 -2.583 1.00 . A A . 129 ASN HD22 1 1
8 23620 1 1 129 ASN N N 26.570 -8.013 -2.562 1.00 . A A . 129 ASN N 1 1
8 23621 1 1 129 ASN ND2 N 25.401 -12.279 -2.477 1.00 . A A . 129 ASN ND2 1 1
8 23622 1 1 129 ASN O O 23.195 -9.111 -2.225 1.00 . A A . 129 ASN O 1 1
8 23623 1 1 129 ASN OD1 O 23.905 -11.484 -1.011 1.00 . A A . 129 ASN OD1 1 1
8 23624 1 1 130 ASN C C 21.782 -7.074 -3.957 1.00 . A A . 130 ASN C 1 1
8 23625 1 1 130 ASN CA C 22.802 -6.480 -2.991 1.00 . A A . 130 ASN CA 1 1
8 23626 1 1 130 ASN CB C 23.013 -4.998 -3.313 1.00 . A A . 130 ASN CB 1 1
8 23627 1 1 130 ASN CG C 21.719 -4.207 -3.243 1.00 . A A . 130 ASN CG 1 1
8 23628 1 1 130 ASN H H 24.863 -6.761 -3.390 1.00 . A A . 130 ASN H 1 1
8 23629 1 1 130 ASN HA H 22.414 -6.564 -1.989 1.00 . A A . 130 ASN HA 1 1
8 23630 1 1 130 ASN HB2 H 23.710 -4.578 -2.603 1.00 . A A . 130 ASN HB2 1 1
8 23631 1 1 130 ASN HB3 H 23.419 -4.904 -4.310 1.00 . A A . 130 ASN HB3 1 1
8 23632 1 1 130 ASN HD21 H 22.362 -2.961 -4.648 1.00 . A A . 130 ASN HD21 1 1
8 23633 1 1 130 ASN HD22 H 20.784 -2.639 -4.022 1.00 . A A . 130 ASN HD22 1 1
8 23634 1 1 130 ASN N N 24.066 -7.207 -3.036 1.00 . A A . 130 ASN N 1 1
8 23635 1 1 130 ASN ND2 N 21.611 -3.165 -4.052 1.00 . A A . 130 ASN ND2 1 1
8 23636 1 1 130 ASN O O 21.981 -7.078 -5.171 1.00 . A A . 130 ASN O 1 1
8 23637 1 1 130 ASN OD1 O 20.822 -4.533 -2.470 1.00 . A A . 130 ASN OD1 1 1
8 23638 1 1 131 LYS C C 18.343 -7.300 -3.976 1.00 . A A . 131 LYS C 1 1
8 23639 1 1 131 LYS CA C 19.606 -8.136 -4.187 1.00 . A A . 131 LYS CA 1 1
8 23640 1 1 131 LYS CB C 19.368 -9.588 -3.763 1.00 . A A . 131 LYS CB 1 1
8 23641 1 1 131 LYS CD C 18.079 -11.713 -4.072 1.00 . A A . 131 LYS CD 1 1
8 23642 1 1 131 LYS CE C 17.121 -12.489 -4.961 1.00 . A A . 131 LYS CE 1 1
8 23643 1 1 131 LYS CG C 18.437 -10.367 -4.677 1.00 . A A . 131 LYS CG 1 1
8 23644 1 1 131 LYS H H 20.612 -7.568 -2.424 1.00 . A A . 131 LYS H 1 1
8 23645 1 1 131 LYS HA H 19.888 -8.105 -5.229 1.00 . A A . 131 LYS HA 1 1
8 23646 1 1 131 LYS HB2 H 20.317 -10.102 -3.740 1.00 . A A . 131 LYS HB2 1 1
8 23647 1 1 131 LYS HB3 H 18.946 -9.592 -2.768 1.00 . A A . 131 LYS HB3 1 1
8 23648 1 1 131 LYS HD2 H 18.982 -12.291 -3.943 1.00 . A A . 131 LYS HD2 1 1
8 23649 1 1 131 LYS HD3 H 17.613 -11.550 -3.112 1.00 . A A . 131 LYS HD3 1 1
8 23650 1 1 131 LYS HE2 H 16.258 -11.871 -5.166 1.00 . A A . 131 LYS HE2 1 1
8 23651 1 1 131 LYS HE3 H 17.622 -12.724 -5.888 1.00 . A A . 131 LYS HE3 1 1
8 23652 1 1 131 LYS HG2 H 17.532 -9.797 -4.826 1.00 . A A . 131 LYS HG2 1 1
8 23653 1 1 131 LYS HG3 H 18.928 -10.527 -5.625 1.00 . A A . 131 LYS HG3 1 1
8 23654 1 1 131 LYS HZ1 H 17.484 -14.356 -4.094 1.00 . A A . 131 LYS HZ1 1 1
8 23655 1 1 131 LYS HZ2 H 16.033 -14.273 -4.966 1.00 . A A . 131 LYS HZ2 1 1
8 23656 1 1 131 LYS HZ3 H 16.148 -13.541 -3.441 1.00 . A A . 131 LYS HZ3 1 1
8 23657 1 1 131 LYS N N 20.690 -7.572 -3.400 1.00 . A A . 131 LYS N 1 1
8 23658 1 1 131 LYS NZ N 16.667 -13.751 -4.322 1.00 . A A . 131 LYS NZ 1 1
8 23659 1 1 131 LYS O O 17.234 -7.721 -4.289 1.00 . A A . 131 LYS O 1 1
8 23660 1 1 132 GLU C C 17.128 -4.220 -4.215 1.00 . A A . 132 GLU C 1 1
8 23661 1 1 132 GLU CA C 17.411 -5.230 -3.111 1.00 . A A . 132 GLU CA 1 1
8 23662 1 1 132 GLU CB C 17.713 -4.479 -1.815 1.00 . A A . 132 GLU CB 1 1
8 23663 1 1 132 GLU CD C 18.475 -4.617 0.582 1.00 . A A . 132 GLU CD 1 1
8 23664 1 1 132 GLU CG C 17.974 -5.381 -0.624 1.00 . A A . 132 GLU CG 1 1
8 23665 1 1 132 GLU H H 19.445 -5.783 -3.290 1.00 . A A . 132 GLU H 1 1
8 23666 1 1 132 GLU HA H 16.539 -5.848 -2.966 1.00 . A A . 132 GLU HA 1 1
8 23667 1 1 132 GLU HB2 H 18.585 -3.862 -1.968 1.00 . A A . 132 GLU HB2 1 1
8 23668 1 1 132 GLU HB3 H 16.871 -3.844 -1.580 1.00 . A A . 132 GLU HB3 1 1
8 23669 1 1 132 GLU HG2 H 17.052 -5.872 -0.358 1.00 . A A . 132 GLU HG2 1 1
8 23670 1 1 132 GLU HG3 H 18.711 -6.120 -0.900 1.00 . A A . 132 GLU HG3 1 1
8 23671 1 1 132 GLU N N 18.529 -6.098 -3.455 1.00 . A A . 132 GLU N 1 1
8 23672 1 1 132 GLU O O 16.373 -3.279 -4.012 1.00 . A A . 132 GLU O 1 1
8 23673 1 1 132 GLU OE1 O 18.655 -3.385 0.486 1.00 . A A . 132 GLU OE1 1 1
8 23674 1 1 132 GLU OE2 O 18.687 -5.240 1.643 1.00 . A A . 132 GLU OE2 1 1
8 23675 1 1 133 PHE C C 16.273 -3.543 -7.176 1.00 . A A . 133 PHE C 1 1
8 23676 1 1 133 PHE CA C 17.605 -3.422 -6.438 1.00 . A A . 133 PHE CA 1 1
8 23677 1 1 133 PHE CB C 18.790 -3.521 -7.410 1.00 . A A . 133 PHE CB 1 1
8 23678 1 1 133 PHE CD1 C 19.158 -5.994 -7.700 1.00 . A A . 133 PHE CD1 1 1
8 23679 1 1 133 PHE CD2 C 18.501 -4.713 -9.602 1.00 . A A . 133 PHE CD2 1 1
8 23680 1 1 133 PHE CE1 C 19.182 -7.137 -8.477 1.00 . A A . 133 PHE CE1 1 1
8 23681 1 1 133 PHE CE2 C 18.525 -5.852 -10.382 1.00 . A A . 133 PHE CE2 1 1
8 23682 1 1 133 PHE CG C 18.816 -4.769 -8.252 1.00 . A A . 133 PHE CG 1 1
8 23683 1 1 133 PHE CZ C 18.866 -7.065 -9.820 1.00 . A A . 133 PHE CZ 1 1
8 23684 1 1 133 PHE H H 18.203 -5.247 -5.544 1.00 . A A . 133 PHE H 1 1
8 23685 1 1 133 PHE HA H 17.636 -2.452 -5.962 1.00 . A A . 133 PHE HA 1 1
8 23686 1 1 133 PHE HB2 H 18.763 -2.676 -8.079 1.00 . A A . 133 PHE HB2 1 1
8 23687 1 1 133 PHE HB3 H 19.708 -3.488 -6.841 1.00 . A A . 133 PHE HB3 1 1
8 23688 1 1 133 PHE HD1 H 19.405 -6.051 -6.651 1.00 . A A . 133 PHE HD1 1 1
8 23689 1 1 133 PHE HD2 H 18.233 -3.766 -10.045 1.00 . A A . 133 PHE HD2 1 1
8 23690 1 1 133 PHE HE1 H 19.449 -8.086 -8.035 1.00 . A A . 133 PHE HE1 1 1
8 23691 1 1 133 PHE HE2 H 18.277 -5.792 -11.432 1.00 . A A . 133 PHE HE2 1 1
8 23692 1 1 133 PHE HZ H 18.884 -7.957 -10.429 1.00 . A A . 133 PHE HZ 1 1
8 23693 1 1 133 PHE N N 17.713 -4.416 -5.383 1.00 . A A . 133 PHE N 1 1
8 23694 1 1 133 PHE O O 15.845 -4.635 -7.563 1.00 . A A . 133 PHE O 1 1
8 23695 1 1 134 TYR C C 14.561 -2.071 -9.512 1.00 . A A . 134 TYR C 1 1
8 23696 1 1 134 TYR CA C 14.332 -2.362 -8.038 1.00 . A A . 134 TYR CA 1 1
8 23697 1 1 134 TYR CB C 13.438 -1.276 -7.416 1.00 . A A . 134 TYR CB 1 1
8 23698 1 1 134 TYR CD1 C 13.909 -1.797 -4.980 1.00 . A A . 134 TYR CD1 1 1
8 23699 1 1 134 TYR CD2 C 11.641 -1.642 -5.679 1.00 . A A . 134 TYR CD2 1 1
8 23700 1 1 134 TYR CE1 C 13.498 -2.076 -3.692 1.00 . A A . 134 TYR CE1 1 1
8 23701 1 1 134 TYR CE2 C 11.223 -1.920 -4.392 1.00 . A A . 134 TYR CE2 1 1
8 23702 1 1 134 TYR CG C 12.989 -1.575 -5.997 1.00 . A A . 134 TYR CG 1 1
8 23703 1 1 134 TYR CZ C 12.157 -2.137 -3.403 1.00 . A A . 134 TYR CZ 1 1
8 23704 1 1 134 TYR H H 16.010 -1.573 -7.027 1.00 . A A . 134 TYR H 1 1
8 23705 1 1 134 TYR HA H 13.854 -3.325 -7.935 1.00 . A A . 134 TYR HA 1 1
8 23706 1 1 134 TYR HB2 H 13.979 -0.342 -7.399 1.00 . A A . 134 TYR HB2 1 1
8 23707 1 1 134 TYR HB3 H 12.553 -1.160 -8.024 1.00 . A A . 134 TYR HB3 1 1
8 23708 1 1 134 TYR HD1 H 14.963 -1.747 -5.206 1.00 . A A . 134 TYR HD1 1 1
8 23709 1 1 134 TYR HD2 H 10.911 -1.472 -6.454 1.00 . A A . 134 TYR HD2 1 1
8 23710 1 1 134 TYR HE1 H 14.232 -2.246 -2.916 1.00 . A A . 134 TYR HE1 1 1
8 23711 1 1 134 TYR HE2 H 10.168 -1.968 -4.167 1.00 . A A . 134 TYR HE2 1 1
8 23712 1 1 134 TYR HH H 12.292 -1.919 -1.482 1.00 . A A . 134 TYR HH 1 1
8 23713 1 1 134 TYR N N 15.614 -2.412 -7.354 1.00 . A A . 134 TYR N 1 1
8 23714 1 1 134 TYR O O 15.482 -1.339 -9.860 1.00 . A A . 134 TYR O 1 1
8 23715 1 1 134 TYR OH O 11.746 -2.427 -2.120 1.00 . A A . 134 TYR OH 1 1
8 23716 1 1 135 ARG C C 12.595 -2.608 -12.548 1.00 . A A . 135 ARG C 1 1
8 23717 1 1 135 ARG CA C 13.900 -2.378 -11.807 1.00 . A A . 135 ARG CA 1 1
8 23718 1 1 135 ARG CB C 15.052 -3.209 -12.425 1.00 . A A . 135 ARG CB 1 1
8 23719 1 1 135 ARG CD C 14.117 -4.590 -14.337 1.00 . A A . 135 ARG CD 1 1
8 23720 1 1 135 ARG CG C 14.689 -4.612 -12.919 1.00 . A A . 135 ARG CG 1 1
8 23721 1 1 135 ARG CZ C 12.880 -6.681 -14.822 1.00 . A A . 135 ARG CZ 1 1
8 23722 1 1 135 ARG H H 13.044 -3.258 -10.072 1.00 . A A . 135 ARG H 1 1
8 23723 1 1 135 ARG HA H 14.153 -1.331 -11.900 1.00 . A A . 135 ARG HA 1 1
8 23724 1 1 135 ARG HB2 H 15.453 -2.662 -13.264 1.00 . A A . 135 ARG HB2 1 1
8 23725 1 1 135 ARG HB3 H 15.830 -3.311 -11.681 1.00 . A A . 135 ARG HB3 1 1
8 23726 1 1 135 ARG HD2 H 13.145 -4.122 -14.311 1.00 . A A . 135 ARG HD2 1 1
8 23727 1 1 135 ARG HD3 H 14.776 -4.008 -14.965 1.00 . A A . 135 ARG HD3 1 1
8 23728 1 1 135 ARG HE H 14.748 -6.284 -15.419 1.00 . A A . 135 ARG HE 1 1
8 23729 1 1 135 ARG HG2 H 15.577 -5.225 -12.912 1.00 . A A . 135 ARG HG2 1 1
8 23730 1 1 135 ARG HG3 H 13.954 -5.036 -12.252 1.00 . A A . 135 ARG HG3 1 1
8 23731 1 1 135 ARG HH11 H 11.802 -5.326 -13.764 1.00 . A A . 135 ARG HH11 1 1
8 23732 1 1 135 ARG HH12 H 10.982 -6.815 -14.122 1.00 . A A . 135 ARG HH12 1 1
8 23733 1 1 135 ARG HH21 H 13.649 -8.212 -15.912 1.00 . A A . 135 ARG HH21 1 1
8 23734 1 1 135 ARG HH22 H 12.022 -8.447 -15.330 1.00 . A A . 135 ARG HH22 1 1
8 23735 1 1 135 ARG N N 13.755 -2.652 -10.386 1.00 . A A . 135 ARG N 1 1
8 23736 1 1 135 ARG NE N 13.978 -5.929 -14.911 1.00 . A A . 135 ARG NE 1 1
8 23737 1 1 135 ARG NH1 N 11.802 -6.235 -14.185 1.00 . A A . 135 ARG NH1 1 1
8 23738 1 1 135 ARG NH2 N 12.849 -7.874 -15.400 1.00 . A A . 135 ARG NH2 1 1
8 23739 1 1 135 ARG O O 11.874 -3.569 -12.283 1.00 . A A . 135 ARG O 1 1
8 23740 1 1 136 LEU C C 11.722 -2.065 -15.775 1.00 . A A . 136 LEU C 1 1
8 23741 1 1 136 LEU CA C 11.179 -1.888 -14.367 1.00 . A A . 136 LEU CA 1 1
8 23742 1 1 136 LEU CB C 10.202 -0.703 -14.274 1.00 . A A . 136 LEU CB 1 1
8 23743 1 1 136 LEU CD1 C 10.550 1.007 -16.086 1.00 . A A . 136 LEU CD1 1 1
8 23744 1 1 136 LEU CD2 C 10.151 1.743 -13.728 1.00 . A A . 136 LEU CD2 1 1
8 23745 1 1 136 LEU CG C 10.773 0.676 -14.617 1.00 . A A . 136 LEU CG 1 1
8 23746 1 1 136 LEU H H 12.859 -0.908 -13.553 1.00 . A A . 136 LEU H 1 1
8 23747 1 1 136 LEU HA H 10.666 -2.796 -14.081 1.00 . A A . 136 LEU HA 1 1
8 23748 1 1 136 LEU HB2 H 9.377 -0.899 -14.943 1.00 . A A . 136 LEU HB2 1 1
8 23749 1 1 136 LEU HB3 H 9.818 -0.666 -13.265 1.00 . A A . 136 LEU HB3 1 1
8 23750 1 1 136 LEU HD11 H 9.490 1.036 -16.291 1.00 . A A . 136 LEU HD11 1 1
8 23751 1 1 136 LEU HD12 H 11.015 0.248 -16.699 1.00 . A A . 136 LEU HD12 1 1
8 23752 1 1 136 LEU HD13 H 10.987 1.969 -16.309 1.00 . A A . 136 LEU HD13 1 1
8 23753 1 1 136 LEU HD21 H 9.083 1.767 -13.889 1.00 . A A . 136 LEU HD21 1 1
8 23754 1 1 136 LEU HD22 H 10.573 2.706 -13.970 1.00 . A A . 136 LEU HD22 1 1
8 23755 1 1 136 LEU HD23 H 10.354 1.511 -12.693 1.00 . A A . 136 LEU HD23 1 1
8 23756 1 1 136 LEU HG H 11.839 0.671 -14.436 1.00 . A A . 136 LEU HG 1 1
8 23757 1 1 136 LEU N N 12.296 -1.712 -13.466 1.00 . A A . 136 LEU N 1 1
8 23758 1 1 136 LEU O O 12.686 -1.401 -16.164 1.00 . A A . 136 LEU O 1 1
8 23759 1 1 137 ARG C C 10.619 -2.928 -18.902 1.00 . A A . 137 ARG C 1 1
8 23760 1 1 137 ARG CA C 11.653 -3.271 -17.852 1.00 . A A . 137 ARG CA 1 1
8 23761 1 1 137 ARG CB C 12.073 -4.735 -17.988 1.00 . A A . 137 ARG CB 1 1
8 23762 1 1 137 ARG CD C 11.413 -7.136 -18.150 1.00 . A A . 137 ARG CD 1 1
8 23763 1 1 137 ARG CG C 10.936 -5.733 -17.835 1.00 . A A . 137 ARG CG 1 1
8 23764 1 1 137 ARG CZ C 10.613 -9.457 -17.985 1.00 . A A . 137 ARG CZ 1 1
8 23765 1 1 137 ARG H H 10.372 -3.479 -16.178 1.00 . A A . 137 ARG H 1 1
8 23766 1 1 137 ARG HA H 12.520 -2.646 -18.011 1.00 . A A . 137 ARG HA 1 1
8 23767 1 1 137 ARG HB2 H 12.516 -4.878 -18.963 1.00 . A A . 137 ARG HB2 1 1
8 23768 1 1 137 ARG HB3 H 12.816 -4.953 -17.233 1.00 . A A . 137 ARG HB3 1 1
8 23769 1 1 137 ARG HD2 H 11.762 -7.159 -19.171 1.00 . A A . 137 ARG HD2 1 1
8 23770 1 1 137 ARG HD3 H 12.234 -7.376 -17.489 1.00 . A A . 137 ARG HD3 1 1
8 23771 1 1 137 ARG HE H 9.449 -7.829 -17.901 1.00 . A A . 137 ARG HE 1 1
8 23772 1 1 137 ARG HG2 H 10.574 -5.702 -16.818 1.00 . A A . 137 ARG HG2 1 1
8 23773 1 1 137 ARG HG3 H 10.139 -5.469 -18.514 1.00 . A A . 137 ARG HG3 1 1
8 23774 1 1 137 ARG HH11 H 12.642 -9.262 -18.128 1.00 . A A . 137 ARG HH11 1 1
8 23775 1 1 137 ARG HH12 H 12.046 -10.901 -18.066 1.00 . A A . 137 ARG HH12 1 1
8 23776 1 1 137 ARG HH21 H 8.667 -9.981 -17.807 1.00 . A A . 137 ARG HH21 1 1
8 23777 1 1 137 ARG HH22 H 9.782 -11.305 -17.889 1.00 . A A . 137 ARG HH22 1 1
8 23778 1 1 137 ARG N N 11.153 -2.989 -16.520 1.00 . A A . 137 ARG N 1 1
8 23779 1 1 137 ARG NE N 10.373 -8.145 -17.991 1.00 . A A . 137 ARG NE 1 1
8 23780 1 1 137 ARG NH1 N 11.864 -9.910 -18.065 1.00 . A A . 137 ARG NH1 1 1
8 23781 1 1 137 ARG NH2 N 9.606 -10.313 -17.882 1.00 . A A . 137 ARG NH2 1 1
8 23782 1 1 137 ARG O O 9.417 -3.114 -18.692 1.00 . A A . 137 ARG O 1 1
8 23783 1 1 138 LEU C C 10.203 -3.243 -22.120 1.00 . A A . 138 LEU C 1 1
8 23784 1 1 138 LEU CA C 10.225 -2.092 -21.134 1.00 . A A . 138 LEU CA 1 1
8 23785 1 1 138 LEU CB C 10.692 -0.814 -21.835 1.00 . A A . 138 LEU CB 1 1
8 23786 1 1 138 LEU CD1 C 10.936 1.677 -21.784 1.00 . A A . 138 LEU CD1 1 1
8 23787 1 1 138 LEU CD2 C 9.537 0.538 -20.060 1.00 . A A . 138 LEU CD2 1 1
8 23788 1 1 138 LEU CG C 10.771 0.426 -20.943 1.00 . A A . 138 LEU CG 1 1
8 23789 1 1 138 LEU H H 12.058 -2.247 -20.104 1.00 . A A . 138 LEU H 1 1
8 23790 1 1 138 LEU HA H 9.229 -1.941 -20.747 1.00 . A A . 138 LEU HA 1 1
8 23791 1 1 138 LEU HB2 H 11.674 -0.996 -22.247 1.00 . A A . 138 LEU HB2 1 1
8 23792 1 1 138 LEU HB3 H 10.015 -0.603 -22.648 1.00 . A A . 138 LEU HB3 1 1
8 23793 1 1 138 LEU HD11 H 10.099 1.767 -22.460 1.00 . A A . 138 LEU HD11 1 1
8 23794 1 1 138 LEU HD12 H 11.853 1.611 -22.350 1.00 . A A . 138 LEU HD12 1 1
8 23795 1 1 138 LEU HD13 H 10.972 2.541 -21.137 1.00 . A A . 138 LEU HD13 1 1
8 23796 1 1 138 LEU HD21 H 8.656 0.614 -20.679 1.00 . A A . 138 LEU HD21 1 1
8 23797 1 1 138 LEU HD22 H 9.618 1.418 -19.438 1.00 . A A . 138 LEU HD22 1 1
8 23798 1 1 138 LEU HD23 H 9.463 -0.339 -19.434 1.00 . A A . 138 LEU HD23 1 1
8 23799 1 1 138 LEU HG H 11.638 0.343 -20.304 1.00 . A A . 138 LEU HG 1 1
8 23800 1 1 138 LEU N N 11.093 -2.414 -20.021 1.00 . A A . 138 LEU N 1 1
8 23801 1 1 138 LEU O O 11.256 -3.699 -22.575 1.00 . A A . 138 LEU O 1 1
8 23802 1 1 139 GLY C C 9.163 -4.219 -24.794 1.00 . A A . 139 GLY C 1 1
8 23803 1 1 139 GLY CA C 8.866 -4.757 -23.418 1.00 . A A . 139 GLY CA 1 1
8 23804 1 1 139 GLY H H 8.214 -3.364 -21.967 1.00 . A A . 139 GLY H 1 1
8 23805 1 1 139 GLY HA2 H 9.552 -5.562 -23.194 1.00 . A A . 139 GLY HA2 1 1
8 23806 1 1 139 GLY HA3 H 7.855 -5.133 -23.396 1.00 . A A . 139 GLY HA3 1 1
8 23807 1 1 139 GLY N N 9.012 -3.725 -22.422 1.00 . A A . 139 GLY N 1 1
8 23808 1 1 139 GLY O O 8.470 -3.320 -25.278 1.00 . A A . 139 GLY O 1 1
8 23809 1 1 140 ILE C C 10.547 -5.253 -27.808 1.00 . A A . 140 ILE C 1 1
8 23810 1 1 140 ILE CA C 10.643 -4.215 -26.695 1.00 . A A . 140 ILE CA 1 1
8 23811 1 1 140 ILE CB C 12.098 -3.690 -26.632 1.00 . A A . 140 ILE CB 1 1
8 23812 1 1 140 ILE CD1 C 14.524 -4.405 -26.310 1.00 . A A . 140 ILE CD1 1 1
8 23813 1 1 140 ILE CG1 C 13.067 -4.814 -26.253 1.00 . A A . 140 ILE CG1 1 1
8 23814 1 1 140 ILE CG2 C 12.211 -2.537 -25.643 1.00 . A A . 140 ILE CG2 1 1
8 23815 1 1 140 ILE H H 10.692 -5.479 -25.001 1.00 . A A . 140 ILE H 1 1
8 23816 1 1 140 ILE HA H 10.001 -3.381 -26.944 1.00 . A A . 140 ILE HA 1 1
8 23817 1 1 140 ILE HB H 12.360 -3.315 -27.608 1.00 . A A . 140 ILE HB 1 1
8 23818 1 1 140 ILE HD11 H 14.699 -3.599 -25.613 1.00 . A A . 140 ILE HD11 1 1
8 23819 1 1 140 ILE HD12 H 14.766 -4.075 -27.310 1.00 . A A . 140 ILE HD12 1 1
8 23820 1 1 140 ILE HD13 H 15.145 -5.249 -26.049 1.00 . A A . 140 ILE HD13 1 1
8 23821 1 1 140 ILE HG12 H 12.854 -5.141 -25.245 1.00 . A A . 140 ILE HG12 1 1
8 23822 1 1 140 ILE HG13 H 12.928 -5.642 -26.930 1.00 . A A . 140 ILE HG13 1 1
8 23823 1 1 140 ILE HG21 H 11.915 -2.875 -24.661 1.00 . A A . 140 ILE HG21 1 1
8 23824 1 1 140 ILE HG22 H 11.566 -1.730 -25.956 1.00 . A A . 140 ILE HG22 1 1
8 23825 1 1 140 ILE HG23 H 13.234 -2.191 -25.611 1.00 . A A . 140 ILE HG23 1 1
8 23826 1 1 140 ILE N N 10.205 -4.737 -25.416 1.00 . A A . 140 ILE N 1 1
8 23827 1 1 140 ILE O O 10.301 -4.904 -28.955 1.00 . A A . 140 ILE O 1 1
8 23828 1 1 141 GLY C C 9.664 -8.298 -28.869 1.00 . A A . 141 GLY C 1 1
8 23829 1 1 141 GLY CA C 10.914 -7.530 -28.499 1.00 . A A . 141 GLY CA 1 1
8 23830 1 1 141 GLY H H 10.640 -6.790 -26.531 1.00 . A A . 141 GLY H 1 1
8 23831 1 1 141 GLY HA2 H 11.292 -7.044 -29.385 1.00 . A A . 141 GLY HA2 1 1
8 23832 1 1 141 GLY HA3 H 11.658 -8.230 -28.146 1.00 . A A . 141 GLY HA3 1 1
8 23833 1 1 141 GLY N N 10.704 -6.524 -27.473 1.00 . A A . 141 GLY N 1 1
8 23834 1 1 141 GLY O O 8.751 -8.444 -28.064 1.00 . A A . 141 GLY O 1 1
8 23835 1 1 142 HIS C C 9.136 -11.038 -30.872 1.00 . A A . 142 HIS C 1 1
8 23836 1 1 142 HIS CA C 8.555 -9.667 -30.542 1.00 . A A . 142 HIS CA 1 1
8 23837 1 1 142 HIS CB C 7.761 -9.089 -31.740 1.00 . A A . 142 HIS CB 1 1
8 23838 1 1 142 HIS CD2 C 9.227 -9.650 -33.837 1.00 . A A . 142 HIS CD2 1 1
8 23839 1 1 142 HIS CE1 C 9.342 -7.640 -34.684 1.00 . A A . 142 HIS CE1 1 1
8 23840 1 1 142 HIS CG C 8.547 -8.821 -33.004 1.00 . A A . 142 HIS CG 1 1
8 23841 1 1 142 HIS H H 10.340 -8.553 -30.731 1.00 . A A . 142 HIS H 1 1
8 23842 1 1 142 HIS HA H 7.879 -9.784 -29.704 1.00 . A A . 142 HIS HA 1 1
8 23843 1 1 142 HIS HB2 H 6.975 -9.783 -31.996 1.00 . A A . 142 HIS HB2 1 1
8 23844 1 1 142 HIS HB3 H 7.309 -8.156 -31.432 1.00 . A A . 142 HIS HB3 1 1
8 23845 1 1 142 HIS HD1 H 8.212 -6.741 -33.231 1.00 . A A . 142 HIS HD1 1 1
8 23846 1 1 142 HIS HD2 H 9.366 -10.714 -33.706 1.00 . A A . 142 HIS HD2 1 1
8 23847 1 1 142 HIS HE1 H 9.576 -6.809 -35.334 1.00 . A A . 142 HIS HE1 1 1
8 23848 1 1 142 HIS HE2 H 9.996 -9.251 -35.751 1.00 . A A . 142 HIS HE2 1 1
8 23849 1 1 142 HIS N N 9.623 -8.781 -30.106 1.00 . A A . 142 HIS N 1 1
8 23850 1 1 142 HIS ND1 N 8.642 -7.569 -33.571 1.00 . A A . 142 HIS ND1 1 1
8 23851 1 1 142 HIS NE2 N 9.711 -8.889 -34.873 1.00 . A A . 142 HIS NE2 1 1
8 23852 1 1 142 HIS O O 10.143 -11.138 -31.573 1.00 . A A . 142 HIS O 1 1
8 23853 1 1 143 PRO C C 8.677 -13.993 -31.950 1.00 . A A . 143 PRO C 1 1
8 23854 1 1 143 PRO CA C 9.011 -13.471 -30.556 1.00 . A A . 143 PRO CA 1 1
8 23855 1 1 143 PRO CB C 8.284 -14.295 -29.480 1.00 . A A . 143 PRO CB 1 1
8 23856 1 1 143 PRO CD C 7.358 -12.086 -29.468 1.00 . A A . 143 PRO CD 1 1
8 23857 1 1 143 PRO CG C 7.572 -13.301 -28.616 1.00 . A A . 143 PRO CG 1 1
8 23858 1 1 143 PRO HA H 10.077 -13.541 -30.400 1.00 . A A . 143 PRO HA 1 1
8 23859 1 1 143 PRO HB2 H 7.589 -14.971 -29.955 1.00 . A A . 143 PRO HB2 1 1
8 23860 1 1 143 PRO HB3 H 9.007 -14.861 -28.911 1.00 . A A . 143 PRO HB3 1 1
8 23861 1 1 143 PRO HD2 H 6.447 -12.179 -30.042 1.00 . A A . 143 PRO HD2 1 1
8 23862 1 1 143 PRO HD3 H 7.340 -11.192 -28.862 1.00 . A A . 143 PRO HD3 1 1
8 23863 1 1 143 PRO HG2 H 6.623 -13.706 -28.298 1.00 . A A . 143 PRO HG2 1 1
8 23864 1 1 143 PRO HG3 H 8.182 -13.055 -27.759 1.00 . A A . 143 PRO HG3 1 1
8 23865 1 1 143 PRO N N 8.535 -12.107 -30.340 1.00 . A A . 143 PRO N 1 1
8 23866 1 1 143 PRO O O 7.630 -14.601 -32.166 1.00 . A A . 143 PRO O 1 1
8 23867 1 1 144 GLY C C 10.155 -15.547 -34.400 1.00 . A A . 144 GLY C 1 1
8 23868 1 1 144 GLY CA C 9.404 -14.246 -34.239 1.00 . A A . 144 GLY CA 1 1
8 23869 1 1 144 GLY H H 10.338 -13.164 -32.680 1.00 . A A . 144 GLY H 1 1
8 23870 1 1 144 GLY HA2 H 8.353 -14.414 -34.430 1.00 . A A . 144 GLY HA2 1 1
8 23871 1 1 144 GLY HA3 H 9.784 -13.528 -34.949 1.00 . A A . 144 GLY HA3 1 1
8 23872 1 1 144 GLY N N 9.563 -13.721 -32.897 1.00 . A A . 144 GLY N 1 1
8 23873 1 1 144 GLY O O 9.588 -16.626 -34.239 1.00 . A A . 144 GLY O 1 1
8 23874 1 1 145 HIS C C 13.055 -16.670 -33.394 1.00 . A A . 145 HIS C 1 1
8 23875 1 1 145 HIS CA C 12.309 -16.607 -34.716 1.00 . A A . 145 HIS CA 1 1
8 23876 1 1 145 HIS CB C 13.290 -16.562 -35.891 1.00 . A A . 145 HIS CB 1 1
8 23877 1 1 145 HIS CD2 C 11.819 -17.731 -37.678 1.00 . A A . 145 HIS CD2 1 1
8 23878 1 1 145 HIS CE1 C 12.091 -16.299 -39.311 1.00 . A A . 145 HIS CE1 1 1
8 23879 1 1 145 HIS CG C 12.632 -16.748 -37.224 1.00 . A A . 145 HIS CG 1 1
8 23880 1 1 145 HIS H H 11.806 -14.568 -34.963 1.00 . A A . 145 HIS H 1 1
8 23881 1 1 145 HIS HA H 11.689 -17.487 -34.805 1.00 . A A . 145 HIS HA 1 1
8 23882 1 1 145 HIS HB2 H 13.788 -15.604 -35.897 1.00 . A A . 145 HIS HB2 1 1
8 23883 1 1 145 HIS HB3 H 14.025 -17.345 -35.768 1.00 . A A . 145 HIS HB3 1 1
8 23884 1 1 145 HIS HD1 H 13.328 -15.043 -38.266 1.00 . A A . 145 HIS HD1 1 1
8 23885 1 1 145 HIS HD2 H 11.483 -18.592 -37.119 1.00 . A A . 145 HIS HD2 1 1
8 23886 1 1 145 HIS HE1 H 12.023 -15.811 -40.273 1.00 . A A . 145 HIS HE1 1 1
8 23887 1 1 145 HIS HE2 H 11.047 -18.040 -39.610 1.00 . A A . 145 HIS HE2 1 1
8 23888 1 1 145 HIS N N 11.436 -15.446 -34.717 1.00 . A A . 145 HIS N 1 1
8 23889 1 1 145 HIS ND1 N 12.783 -15.868 -38.275 1.00 . A A . 145 HIS ND1 1 1
8 23890 1 1 145 HIS NE2 N 11.499 -17.428 -38.977 1.00 . A A . 145 HIS NE2 1 1
8 23891 1 1 145 HIS O O 13.736 -15.718 -33.015 1.00 . A A . 145 HIS O 1 1
8 23892 1 1 146 LYS C C 14.918 -17.671 -31.252 1.00 . A A . 146 LYS C 1 1
8 23893 1 1 146 LYS CA C 13.421 -17.958 -31.346 1.00 . A A . 146 LYS CA 1 1
8 23894 1 1 146 LYS CB C 13.135 -19.379 -30.854 1.00 . A A . 146 LYS CB 1 1
8 23895 1 1 146 LYS CD C 10.896 -18.920 -29.779 1.00 . A A . 146 LYS CD 1 1
8 23896 1 1 146 LYS CE C 11.369 -19.241 -28.367 1.00 . A A . 146 LYS CE 1 1
8 23897 1 1 146 LYS CG C 11.654 -19.731 -30.824 1.00 . A A . 146 LYS CG 1 1
8 23898 1 1 146 LYS H H 12.459 -18.553 -33.138 1.00 . A A . 146 LYS H 1 1
8 23899 1 1 146 LYS HA H 12.895 -17.260 -30.714 1.00 . A A . 146 LYS HA 1 1
8 23900 1 1 146 LYS HB2 H 13.635 -20.080 -31.506 1.00 . A A . 146 LYS HB2 1 1
8 23901 1 1 146 LYS HB3 H 13.528 -19.488 -29.854 1.00 . A A . 146 LYS HB3 1 1
8 23902 1 1 146 LYS HD2 H 11.055 -17.869 -29.970 1.00 . A A . 146 LYS HD2 1 1
8 23903 1 1 146 LYS HD3 H 9.842 -19.145 -29.858 1.00 . A A . 146 LYS HD3 1 1
8 23904 1 1 146 LYS HE2 H 11.233 -20.296 -28.187 1.00 . A A . 146 LYS HE2 1 1
8 23905 1 1 146 LYS HE3 H 12.419 -18.997 -28.291 1.00 . A A . 146 LYS HE3 1 1
8 23906 1 1 146 LYS HG2 H 11.229 -19.530 -31.797 1.00 . A A . 146 LYS HG2 1 1
8 23907 1 1 146 LYS HG3 H 11.550 -20.782 -30.596 1.00 . A A . 146 LYS HG3 1 1
8 23908 1 1 146 LYS HZ1 H 9.605 -18.714 -27.372 1.00 . A A . 146 LYS HZ1 1 1
8 23909 1 1 146 LYS HZ2 H 10.730 -17.450 -27.490 1.00 . A A . 146 LYS HZ2 1 1
8 23910 1 1 146 LYS HZ3 H 10.984 -18.711 -26.383 1.00 . A A . 146 LYS HZ3 1 1
8 23911 1 1 146 LYS N N 12.916 -17.795 -32.707 1.00 . A A . 146 LYS N 1 1
8 23912 1 1 146 LYS NZ N 10.620 -18.477 -27.334 1.00 . A A . 146 LYS NZ 1 1
8 23913 1 1 146 LYS O O 15.381 -17.042 -30.302 1.00 . A A . 146 LYS O 1 1
8 23914 1 1 147 ASP C C 17.540 -16.637 -32.847 1.00 . A A . 147 ASP C 1 1
8 23915 1 1 147 ASP CA C 17.115 -17.973 -32.245 1.00 . A A . 147 ASP CA 1 1
8 23916 1 1 147 ASP CB C 17.759 -19.118 -33.032 1.00 . A A . 147 ASP CB 1 1
8 23917 1 1 147 ASP CG C 17.417 -19.080 -34.512 1.00 . A A . 147 ASP CG 1 1
8 23918 1 1 147 ASP H H 15.230 -18.555 -33.013 1.00 . A A . 147 ASP H 1 1
8 23919 1 1 147 ASP HA H 17.450 -18.019 -31.221 1.00 . A A . 147 ASP HA 1 1
8 23920 1 1 147 ASP HB2 H 18.832 -19.058 -32.930 1.00 . A A . 147 ASP HB2 1 1
8 23921 1 1 147 ASP HB3 H 17.417 -20.060 -32.627 1.00 . A A . 147 ASP HB3 1 1
8 23922 1 1 147 ASP N N 15.664 -18.117 -32.249 1.00 . A A . 147 ASP N 1 1
8 23923 1 1 147 ASP O O 18.668 -16.185 -32.651 1.00 . A A . 147 ASP O 1 1
8 23924 1 1 147 ASP OD1 O 16.218 -18.990 -34.851 1.00 . A A . 147 ASP OD1 1 1
8 23925 1 1 147 ASP OD2 O 18.343 -19.164 -35.343 1.00 . A A . 147 ASP OD2 1 1
8 23926 1 1 148 LYS C C 16.264 -13.570 -33.637 1.00 . A A . 148 LYS C 1 1
8 23927 1 1 148 LYS CA C 16.942 -14.771 -34.276 1.00 . A A . 148 LYS CA 1 1
8 23928 1 1 148 LYS CB C 16.540 -14.897 -35.744 1.00 . A A . 148 LYS CB 1 1
8 23929 1 1 148 LYS CD C 18.843 -15.523 -36.525 1.00 . A A . 148 LYS CD 1 1
8 23930 1 1 148 LYS CE C 19.744 -16.690 -36.905 1.00 . A A . 148 LYS CE 1 1
8 23931 1 1 148 LYS CG C 17.373 -15.918 -36.501 1.00 . A A . 148 LYS CG 1 1
8 23932 1 1 148 LYS H H 15.714 -16.362 -33.608 1.00 . A A . 148 LYS H 1 1
8 23933 1 1 148 LYS HA H 18.011 -14.628 -34.220 1.00 . A A . 148 LYS HA 1 1
8 23934 1 1 148 LYS HB2 H 15.503 -15.194 -35.799 1.00 . A A . 148 LYS HB2 1 1
8 23935 1 1 148 LYS HB3 H 16.658 -13.937 -36.225 1.00 . A A . 148 LYS HB3 1 1
8 23936 1 1 148 LYS HD2 H 18.979 -14.731 -37.246 1.00 . A A . 148 LYS HD2 1 1
8 23937 1 1 148 LYS HD3 H 19.125 -15.168 -35.544 1.00 . A A . 148 LYS HD3 1 1
8 23938 1 1 148 LYS HE2 H 20.758 -16.331 -36.987 1.00 . A A . 148 LYS HE2 1 1
8 23939 1 1 148 LYS HE3 H 19.691 -17.436 -36.125 1.00 . A A . 148 LYS HE3 1 1
8 23940 1 1 148 LYS HG2 H 17.276 -16.879 -36.018 1.00 . A A . 148 LYS HG2 1 1
8 23941 1 1 148 LYS HG3 H 17.009 -15.983 -37.516 1.00 . A A . 148 LYS HG3 1 1
8 23942 1 1 148 LYS HZ1 H 20.058 -18.029 -38.474 1.00 . A A . 148 LYS HZ1 1 1
8 23943 1 1 148 LYS HZ2 H 19.291 -16.589 -38.945 1.00 . A A . 148 LYS HZ2 1 1
8 23944 1 1 148 LYS HZ3 H 18.424 -17.781 -38.101 1.00 . A A . 148 LYS HZ3 1 1
8 23945 1 1 148 LYS N N 16.626 -16.000 -33.563 1.00 . A A . 148 LYS N 1 1
8 23946 1 1 148 LYS NZ N 19.351 -17.313 -38.196 1.00 . A A . 148 LYS NZ 1 1
8 23947 1 1 148 LYS O O 16.112 -12.522 -34.266 1.00 . A A . 148 LYS O 1 1
8 23948 1 1 149 VAL C C 16.331 -11.473 -31.481 1.00 . A A . 149 VAL C 1 1
8 23949 1 1 149 VAL CA C 15.318 -12.606 -31.614 1.00 . A A . 149 VAL CA 1 1
8 23950 1 1 149 VAL CB C 14.847 -13.041 -30.208 1.00 . A A . 149 VAL CB 1 1
8 23951 1 1 149 VAL CG1 C 13.630 -13.945 -30.305 1.00 . A A . 149 VAL CG1 1 1
8 23952 1 1 149 VAL CG2 C 15.967 -13.741 -29.447 1.00 . A A . 149 VAL CG2 1 1
8 23953 1 1 149 VAL H H 15.963 -14.597 -31.951 1.00 . A A . 149 VAL H 1 1
8 23954 1 1 149 VAL HA H 14.460 -12.239 -32.159 1.00 . A A . 149 VAL HA 1 1
8 23955 1 1 149 VAL HB H 14.566 -12.154 -29.657 1.00 . A A . 149 VAL HB 1 1
8 23956 1 1 149 VAL HG11 H 12.824 -13.416 -30.790 1.00 . A A . 149 VAL HG11 1 1
8 23957 1 1 149 VAL HG12 H 13.323 -14.239 -29.313 1.00 . A A . 149 VAL HG12 1 1
8 23958 1 1 149 VAL HG13 H 13.882 -14.825 -30.879 1.00 . A A . 149 VAL HG13 1 1
8 23959 1 1 149 VAL HG21 H 16.277 -14.619 -29.992 1.00 . A A . 149 VAL HG21 1 1
8 23960 1 1 149 VAL HG22 H 15.608 -14.031 -28.469 1.00 . A A . 149 VAL HG22 1 1
8 23961 1 1 149 VAL HG23 H 16.805 -13.068 -29.338 1.00 . A A . 149 VAL HG23 1 1
8 23962 1 1 149 VAL N N 15.880 -13.717 -32.375 1.00 . A A . 149 VAL N 1 1
8 23963 1 1 149 VAL O O 15.964 -10.313 -31.289 1.00 . A A . 149 VAL O 1 1
8 23964 1 1 150 ALA C C 18.649 -9.909 -32.751 1.00 . A A . 150 ALA C 1 1
8 23965 1 1 150 ALA CA C 18.689 -10.847 -31.548 1.00 . A A . 150 ALA CA 1 1
8 23966 1 1 150 ALA CB C 20.031 -11.556 -31.471 1.00 . A A . 150 ALA CB 1 1
8 23967 1 1 150 ALA H H 17.829 -12.766 -31.742 1.00 . A A . 150 ALA H 1 1
8 23968 1 1 150 ALA HA H 18.564 -10.265 -30.646 1.00 . A A . 150 ALA HA 1 1
8 23969 1 1 150 ALA HB1 H 20.047 -12.204 -30.607 1.00 . A A . 150 ALA HB1 1 1
8 23970 1 1 150 ALA HB2 H 20.820 -10.824 -31.388 1.00 . A A . 150 ALA HB2 1 1
8 23971 1 1 150 ALA HB3 H 20.178 -12.144 -32.366 1.00 . A A . 150 ALA HB3 1 1
8 23972 1 1 150 ALA N N 17.608 -11.821 -31.607 1.00 . A A . 150 ALA N 1 1
8 23973 1 1 150 ALA O O 19.214 -8.818 -32.717 1.00 . A A . 150 ALA O 1 1
8 23974 1 1 151 GLY C C 16.823 -8.406 -34.789 1.00 . A A . 151 GLY C 1 1
8 23975 1 1 151 GLY CA C 17.848 -9.499 -34.986 1.00 . A A . 151 GLY CA 1 1
8 23976 1 1 151 GLY H H 17.558 -11.225 -33.798 1.00 . A A . 151 GLY H 1 1
8 23977 1 1 151 GLY HA2 H 18.806 -9.048 -35.202 1.00 . A A . 151 GLY HA2 1 1
8 23978 1 1 151 GLY HA3 H 17.551 -10.111 -35.823 1.00 . A A . 151 GLY HA3 1 1
8 23979 1 1 151 GLY N N 17.976 -10.336 -33.812 1.00 . A A . 151 GLY N 1 1
8 23980 1 1 151 GLY O O 16.942 -7.320 -35.354 1.00 . A A . 151 GLY O 1 1
8 23981 1 1 152 TYR C C 15.135 -6.803 -32.603 1.00 . A A . 152 TYR C 1 1
8 23982 1 1 152 TYR CA C 14.743 -7.741 -33.726 1.00 . A A . 152 TYR CA 1 1
8 23983 1 1 152 TYR CB C 13.450 -8.468 -33.344 1.00 . A A . 152 TYR CB 1 1
8 23984 1 1 152 TYR CD1 C 13.405 -9.804 -35.474 1.00 . A A . 152 TYR CD1 1 1
8 23985 1 1 152 TYR CD2 C 12.863 -10.915 -33.442 1.00 . A A . 152 TYR CD2 1 1
8 23986 1 1 152 TYR CE1 C 13.219 -10.975 -36.168 1.00 . A A . 152 TYR CE1 1 1
8 23987 1 1 152 TYR CE2 C 12.673 -12.095 -34.131 1.00 . A A . 152 TYR CE2 1 1
8 23988 1 1 152 TYR CG C 13.232 -9.752 -34.102 1.00 . A A . 152 TYR CG 1 1
8 23989 1 1 152 TYR CZ C 12.852 -12.120 -35.495 1.00 . A A . 152 TYR CZ 1 1
8 23990 1 1 152 TYR H H 15.784 -9.573 -33.547 1.00 . A A . 152 TYR H 1 1
8 23991 1 1 152 TYR HA H 14.577 -7.169 -34.626 1.00 . A A . 152 TYR HA 1 1
8 23992 1 1 152 TYR HB2 H 13.477 -8.707 -32.291 1.00 . A A . 152 TYR HB2 1 1
8 23993 1 1 152 TYR HB3 H 12.608 -7.820 -33.540 1.00 . A A . 152 TYR HB3 1 1
8 23994 1 1 152 TYR HD1 H 13.693 -8.908 -36.002 1.00 . A A . 152 TYR HD1 1 1
8 23995 1 1 152 TYR HD2 H 12.724 -10.889 -32.373 1.00 . A A . 152 TYR HD2 1 1
8 23996 1 1 152 TYR HE1 H 13.367 -10.991 -37.229 1.00 . A A . 152 TYR HE1 1 1
8 23997 1 1 152 TYR HE2 H 12.387 -12.991 -33.601 1.00 . A A . 152 TYR HE2 1 1
8 23998 1 1 152 TYR HH H 13.311 -13.344 -36.910 1.00 . A A . 152 TYR HH 1 1
8 23999 1 1 152 TYR N N 15.812 -8.695 -33.981 1.00 . A A . 152 TYR N 1 1
8 24000 1 1 152 TYR O O 14.955 -5.593 -32.702 1.00 . A A . 152 TYR O 1 1
8 24001 1 1 152 TYR OH O 12.666 -13.293 -36.189 1.00 . A A . 152 TYR OH 1 1
8 24002 1 1 153 VAL C C 16.862 -5.429 -30.523 1.00 . A A . 153 VAL C 1 1
8 24003 1 1 153 VAL CA C 15.979 -6.664 -30.303 1.00 . A A . 153 VAL CA 1 1
8 24004 1 1 153 VAL CB C 16.630 -7.591 -29.243 1.00 . A A . 153 VAL CB 1 1
8 24005 1 1 153 VAL CG1 C 18.008 -8.060 -29.680 1.00 . A A . 153 VAL CG1 1 1
8 24006 1 1 153 VAL CG2 C 16.707 -6.897 -27.891 1.00 . A A . 153 VAL CG2 1 1
8 24007 1 1 153 VAL H H 15.915 -8.346 -31.611 1.00 . A A . 153 VAL H 1 1
8 24008 1 1 153 VAL HA H 15.031 -6.330 -29.905 1.00 . A A . 153 VAL HA 1 1
8 24009 1 1 153 VAL HB H 16.004 -8.465 -29.132 1.00 . A A . 153 VAL HB 1 1
8 24010 1 1 153 VAL HG11 H 18.637 -7.203 -29.871 1.00 . A A . 153 VAL HG11 1 1
8 24011 1 1 153 VAL HG12 H 17.921 -8.651 -30.579 1.00 . A A . 153 VAL HG12 1 1
8 24012 1 1 153 VAL HG13 H 18.447 -8.660 -28.896 1.00 . A A . 153 VAL HG13 1 1
8 24013 1 1 153 VAL HG21 H 17.141 -7.570 -27.167 1.00 . A A . 153 VAL HG21 1 1
8 24014 1 1 153 VAL HG22 H 15.714 -6.617 -27.574 1.00 . A A . 153 VAL HG22 1 1
8 24015 1 1 153 VAL HG23 H 17.321 -6.013 -27.975 1.00 . A A . 153 VAL HG23 1 1
8 24016 1 1 153 VAL N N 15.693 -7.387 -31.550 1.00 . A A . 153 VAL N 1 1
8 24017 1 1 153 VAL O O 16.732 -4.432 -29.812 1.00 . A A . 153 VAL O 1 1
8 24018 1 1 154 LEU C C 18.501 -3.910 -33.229 1.00 . A A . 154 LEU C 1 1
8 24019 1 1 154 LEU CA C 18.631 -4.360 -31.780 1.00 . A A . 154 LEU CA 1 1
8 24020 1 1 154 LEU CB C 20.082 -4.714 -31.426 1.00 . A A . 154 LEU CB 1 1
8 24021 1 1 154 LEU CD1 C 21.145 -5.829 -33.422 1.00 . A A . 154 LEU CD1 1 1
8 24022 1 1 154 LEU CD2 C 21.679 -6.618 -31.108 1.00 . A A . 154 LEU CD2 1 1
8 24023 1 1 154 LEU CG C 20.610 -6.026 -32.012 1.00 . A A . 154 LEU CG 1 1
8 24024 1 1 154 LEU H H 17.820 -6.298 -32.047 1.00 . A A . 154 LEU H 1 1
8 24025 1 1 154 LEU HA H 18.314 -3.545 -31.147 1.00 . A A . 154 LEU HA 1 1
8 24026 1 1 154 LEU HB2 H 20.716 -3.911 -31.770 1.00 . A A . 154 LEU HB2 1 1
8 24027 1 1 154 LEU HB3 H 20.158 -4.772 -30.351 1.00 . A A . 154 LEU HB3 1 1
8 24028 1 1 154 LEU HD11 H 21.500 -6.773 -33.807 1.00 . A A . 154 LEU HD11 1 1
8 24029 1 1 154 LEU HD12 H 21.959 -5.119 -33.403 1.00 . A A . 154 LEU HD12 1 1
8 24030 1 1 154 LEU HD13 H 20.356 -5.455 -34.057 1.00 . A A . 154 LEU HD13 1 1
8 24031 1 1 154 LEU HD21 H 21.259 -6.810 -30.132 1.00 . A A . 154 LEU HD21 1 1
8 24032 1 1 154 LEU HD22 H 22.499 -5.921 -31.016 1.00 . A A . 154 LEU HD22 1 1
8 24033 1 1 154 LEU HD23 H 22.039 -7.543 -31.534 1.00 . A A . 154 LEU HD23 1 1
8 24034 1 1 154 LEU HG H 19.794 -6.730 -32.066 1.00 . A A . 154 LEU HG 1 1
8 24035 1 1 154 LEU N N 17.752 -5.486 -31.503 1.00 . A A . 154 LEU N 1 1
8 24036 1 1 154 LEU O O 19.373 -3.219 -33.759 1.00 . A A . 154 LEU O 1 1
8 24037 1 1 155 GLY C C 16.232 -2.628 -35.212 1.00 . A A . 155 GLY C 1 1
8 24038 1 1 155 GLY CA C 17.125 -3.847 -35.203 1.00 . A A . 155 GLY CA 1 1
8 24039 1 1 155 GLY H H 16.741 -4.841 -33.383 1.00 . A A . 155 GLY H 1 1
8 24040 1 1 155 GLY HA2 H 18.061 -3.608 -35.691 1.00 . A A . 155 GLY HA2 1 1
8 24041 1 1 155 GLY HA3 H 16.636 -4.644 -35.743 1.00 . A A . 155 GLY HA3 1 1
8 24042 1 1 155 GLY N N 17.395 -4.282 -33.853 1.00 . A A . 155 GLY N 1 1
8 24043 1 1 155 GLY O O 15.411 -2.457 -34.311 1.00 . A A . 155 GLY O 1 1
8 24044 1 1 156 LYS C C 14.175 -0.871 -36.704 1.00 . A A . 156 LYS C 1 1
8 24045 1 1 156 LYS CA C 15.606 -0.551 -36.290 1.00 . A A . 156 LYS CA 1 1
8 24046 1 1 156 LYS CB C 16.240 0.457 -37.261 1.00 . A A . 156 LYS CB 1 1
8 24047 1 1 156 LYS CD C 18.735 0.065 -37.044 1.00 . A A . 156 LYS CD 1 1
8 24048 1 1 156 LYS CE C 20.036 0.593 -36.457 1.00 . A A . 156 LYS CE 1 1
8 24049 1 1 156 LYS CG C 17.578 1.025 -36.791 1.00 . A A . 156 LYS CG 1 1
8 24050 1 1 156 LYS H H 17.038 -1.977 -36.918 1.00 . A A . 156 LYS H 1 1
8 24051 1 1 156 LYS HA H 15.586 -0.116 -35.301 1.00 . A A . 156 LYS HA 1 1
8 24052 1 1 156 LYS HB2 H 16.399 -0.030 -38.211 1.00 . A A . 156 LYS HB2 1 1
8 24053 1 1 156 LYS HB3 H 15.556 1.281 -37.402 1.00 . A A . 156 LYS HB3 1 1
8 24054 1 1 156 LYS HD2 H 18.506 -0.886 -36.588 1.00 . A A . 156 LYS HD2 1 1
8 24055 1 1 156 LYS HD3 H 18.856 -0.064 -38.110 1.00 . A A . 156 LYS HD3 1 1
8 24056 1 1 156 LYS HE2 H 20.166 1.619 -36.769 1.00 . A A . 156 LYS HE2 1 1
8 24057 1 1 156 LYS HE3 H 19.971 0.553 -35.380 1.00 . A A . 156 LYS HE3 1 1
8 24058 1 1 156 LYS HG2 H 17.771 1.945 -37.321 1.00 . A A . 156 LYS HG2 1 1
8 24059 1 1 156 LYS HG3 H 17.517 1.227 -35.731 1.00 . A A . 156 LYS HG3 1 1
8 24060 1 1 156 LYS HZ1 H 22.021 -0.027 -36.266 1.00 . A A . 156 LYS HZ1 1 1
8 24061 1 1 156 LYS HZ2 H 21.494 0.085 -37.867 1.00 . A A . 156 LYS HZ2 1 1
8 24062 1 1 156 LYS HZ3 H 20.997 -1.218 -36.899 1.00 . A A . 156 LYS HZ3 1 1
8 24063 1 1 156 LYS N N 16.390 -1.774 -36.212 1.00 . A A . 156 LYS N 1 1
8 24064 1 1 156 LYS NZ N 21.217 -0.197 -36.900 1.00 . A A . 156 LYS NZ 1 1
8 24065 1 1 156 LYS O O 13.912 -1.230 -37.853 1.00 . A A . 156 LYS O 1 1
8 24066 1 1 157 ALA C C 11.169 0.017 -36.781 1.00 . A A . 157 ALA C 1 1
8 24067 1 1 157 ALA CA C 11.862 -1.080 -35.978 1.00 . A A . 157 ALA CA 1 1
8 24068 1 1 157 ALA CB C 11.152 -1.295 -34.649 1.00 . A A . 157 ALA CB 1 1
8 24069 1 1 157 ALA H H 13.543 -0.459 -34.860 1.00 . A A . 157 ALA H 1 1
8 24070 1 1 157 ALA HA H 11.816 -2.002 -36.533 1.00 . A A . 157 ALA HA 1 1
8 24071 1 1 157 ALA HB1 H 10.134 -1.607 -34.832 1.00 . A A . 157 ALA HB1 1 1
8 24072 1 1 157 ALA HB2 H 11.150 -0.373 -34.087 1.00 . A A . 157 ALA HB2 1 1
8 24073 1 1 157 ALA HB3 H 11.667 -2.059 -34.086 1.00 . A A . 157 ALA HB3 1 1
8 24074 1 1 157 ALA N N 13.264 -0.763 -35.749 1.00 . A A . 157 ALA N 1 1
8 24075 1 1 157 ALA O O 11.523 1.194 -36.678 1.00 . A A . 157 ALA O 1 1
8 24076 1 1 158 PRO C C 8.459 1.412 -37.469 1.00 . A A . 158 PRO C 1 1
8 24077 1 1 158 PRO CA C 9.383 0.600 -38.374 1.00 . A A . 158 PRO CA 1 1
8 24078 1 1 158 PRO CB C 8.564 -0.286 -39.314 1.00 . A A . 158 PRO CB 1 1
8 24079 1 1 158 PRO CD C 9.781 -1.753 -37.881 1.00 . A A . 158 PRO CD 1 1
8 24080 1 1 158 PRO CG C 8.481 -1.598 -38.616 1.00 . A A . 158 PRO CG 1 1
8 24081 1 1 158 PRO HA H 10.004 1.270 -38.950 1.00 . A A . 158 PRO HA 1 1
8 24082 1 1 158 PRO HB2 H 7.586 0.148 -39.460 1.00 . A A . 158 PRO HB2 1 1
8 24083 1 1 158 PRO HB3 H 9.072 -0.375 -40.262 1.00 . A A . 158 PRO HB3 1 1
8 24084 1 1 158 PRO HD2 H 9.633 -2.298 -36.960 1.00 . A A . 158 PRO HD2 1 1
8 24085 1 1 158 PRO HD3 H 10.511 -2.251 -38.503 1.00 . A A . 158 PRO HD3 1 1
8 24086 1 1 158 PRO HG2 H 7.655 -1.592 -37.920 1.00 . A A . 158 PRO HG2 1 1
8 24087 1 1 158 PRO HG3 H 8.361 -2.392 -39.338 1.00 . A A . 158 PRO HG3 1 1
8 24088 1 1 158 PRO N N 10.184 -0.360 -37.611 1.00 . A A . 158 PRO N 1 1
8 24089 1 1 158 PRO O O 8.209 1.032 -36.323 1.00 . A A . 158 PRO O 1 1
8 24090 1 1 159 ALA C C 5.834 2.709 -36.723 1.00 . A A . 159 ALA C 1 1
8 24091 1 1 159 ALA CA C 7.094 3.412 -37.217 1.00 . A A . 159 ALA CA 1 1
8 24092 1 1 159 ALA CB C 6.728 4.635 -38.041 1.00 . A A . 159 ALA CB 1 1
8 24093 1 1 159 ALA H H 8.119 2.723 -38.942 1.00 . A A . 159 ALA H 1 1
8 24094 1 1 159 ALA HA H 7.666 3.743 -36.362 1.00 . A A . 159 ALA HA 1 1
8 24095 1 1 159 ALA HB1 H 6.134 5.308 -37.439 1.00 . A A . 159 ALA HB1 1 1
8 24096 1 1 159 ALA HB2 H 6.159 4.328 -38.906 1.00 . A A . 159 ALA HB2 1 1
8 24097 1 1 159 ALA HB3 H 7.629 5.137 -38.361 1.00 . A A . 159 ALA HB3 1 1
8 24098 1 1 159 ALA N N 7.936 2.511 -37.995 1.00 . A A . 159 ALA N 1 1
8 24099 1 1 159 ALA O O 5.363 2.971 -35.617 1.00 . A A . 159 ALA O 1 1
8 24100 1 1 160 LYS C C 4.323 0.221 -35.927 1.00 . A A . 160 LYS C 1 1
8 24101 1 1 160 LYS CA C 4.100 1.057 -37.182 1.00 . A A . 160 LYS CA 1 1
8 24102 1 1 160 LYS CB C 3.641 0.150 -38.331 1.00 . A A . 160 LYS CB 1 1
8 24103 1 1 160 LYS CD C 3.872 1.715 -40.303 1.00 . A A . 160 LYS CD 1 1
8 24104 1 1 160 LYS CE C 3.140 2.407 -41.442 1.00 . A A . 160 LYS CE 1 1
8 24105 1 1 160 LYS CG C 2.923 0.878 -39.461 1.00 . A A . 160 LYS CG 1 1
8 24106 1 1 160 LYS H H 5.735 1.629 -38.404 1.00 . A A . 160 LYS H 1 1
8 24107 1 1 160 LYS HA H 3.321 1.778 -36.979 1.00 . A A . 160 LYS HA 1 1
8 24108 1 1 160 LYS HB2 H 4.507 -0.342 -38.748 1.00 . A A . 160 LYS HB2 1 1
8 24109 1 1 160 LYS HB3 H 2.972 -0.599 -37.934 1.00 . A A . 160 LYS HB3 1 1
8 24110 1 1 160 LYS HD2 H 4.331 2.463 -39.675 1.00 . A A . 160 LYS HD2 1 1
8 24111 1 1 160 LYS HD3 H 4.636 1.071 -40.716 1.00 . A A . 160 LYS HD3 1 1
8 24112 1 1 160 LYS HE2 H 2.636 1.660 -42.036 1.00 . A A . 160 LYS HE2 1 1
8 24113 1 1 160 LYS HE3 H 2.411 3.086 -41.024 1.00 . A A . 160 LYS HE3 1 1
8 24114 1 1 160 LYS HG2 H 2.447 0.148 -40.099 1.00 . A A . 160 LYS HG2 1 1
8 24115 1 1 160 LYS HG3 H 2.171 1.526 -39.034 1.00 . A A . 160 LYS HG3 1 1
8 24116 1 1 160 LYS HZ1 H 4.555 3.910 -41.763 1.00 . A A . 160 LYS HZ1 1 1
8 24117 1 1 160 LYS HZ2 H 3.539 3.625 -43.089 1.00 . A A . 160 LYS HZ2 1 1
8 24118 1 1 160 LYS HZ3 H 4.784 2.531 -42.726 1.00 . A A . 160 LYS HZ3 1 1
8 24119 1 1 160 LYS N N 5.306 1.800 -37.540 1.00 . A A . 160 LYS N 1 1
8 24120 1 1 160 LYS NZ N 4.068 3.171 -42.315 1.00 . A A . 160 LYS NZ 1 1
8 24121 1 1 160 LYS O O 3.407 0.018 -35.140 1.00 . A A . 160 LYS O 1 1
8 24122 1 1 161 GLU C C 6.350 -0.143 -33.429 1.00 . A A . 161 GLU C 1 1
8 24123 1 1 161 GLU CA C 5.855 -1.049 -34.561 1.00 . A A . 161 GLU CA 1 1
8 24124 1 1 161 GLU CB C 6.885 -2.132 -34.887 1.00 . A A . 161 GLU CB 1 1
8 24125 1 1 161 GLU CD C 7.954 -4.242 -33.999 1.00 . A A . 161 GLU CD 1 1
8 24126 1 1 161 GLU CG C 7.353 -2.897 -33.665 1.00 . A A . 161 GLU CG 1 1
8 24127 1 1 161 GLU H H 6.228 -0.117 -36.421 1.00 . A A . 161 GLU H 1 1
8 24128 1 1 161 GLU HA H 4.944 -1.529 -34.236 1.00 . A A . 161 GLU HA 1 1
8 24129 1 1 161 GLU HB2 H 6.448 -2.835 -35.581 1.00 . A A . 161 GLU HB2 1 1
8 24130 1 1 161 GLU HB3 H 7.744 -1.670 -35.347 1.00 . A A . 161 GLU HB3 1 1
8 24131 1 1 161 GLU HG2 H 8.101 -2.307 -33.159 1.00 . A A . 161 GLU HG2 1 1
8 24132 1 1 161 GLU HG3 H 6.510 -3.050 -33.006 1.00 . A A . 161 GLU HG3 1 1
8 24133 1 1 161 GLU N N 5.535 -0.278 -35.749 1.00 . A A . 161 GLU N 1 1
8 24134 1 1 161 GLU O O 6.023 -0.352 -32.261 1.00 . A A . 161 GLU O 1 1
8 24135 1 1 161 GLU OE1 O 8.771 -4.327 -34.937 1.00 . A A . 161 GLU OE1 1 1
8 24136 1 1 161 GLU OE2 O 7.640 -5.223 -33.294 1.00 . A A . 161 GLU OE2 1 1
8 24137 1 1 162 GLN C C 6.673 2.604 -32.056 1.00 . A A . 162 GLN C 1 1
8 24138 1 1 162 GLN CA C 7.715 1.765 -32.786 1.00 . A A . 162 GLN CA 1 1
8 24139 1 1 162 GLN CB C 8.766 2.666 -33.426 1.00 . A A . 162 GLN CB 1 1
8 24140 1 1 162 GLN CD C 10.838 1.804 -32.258 1.00 . A A . 162 GLN CD 1 1
8 24141 1 1 162 GLN CG C 10.111 1.981 -33.578 1.00 . A A . 162 GLN CG 1 1
8 24142 1 1 162 GLN H H 7.305 1.035 -34.734 1.00 . A A . 162 GLN H 1 1
8 24143 1 1 162 GLN HA H 8.210 1.137 -32.061 1.00 . A A . 162 GLN HA 1 1
8 24144 1 1 162 GLN HB2 H 8.421 2.967 -34.405 1.00 . A A . 162 GLN HB2 1 1
8 24145 1 1 162 GLN HB3 H 8.898 3.544 -32.811 1.00 . A A . 162 GLN HB3 1 1
8 24146 1 1 162 GLN HE21 H 10.030 3.473 -31.546 1.00 . A A . 162 GLN HE21 1 1
8 24147 1 1 162 GLN HE22 H 11.100 2.639 -30.476 1.00 . A A . 162 GLN HE22 1 1
8 24148 1 1 162 GLN HG2 H 9.948 1.002 -34.003 1.00 . A A . 162 GLN HG2 1 1
8 24149 1 1 162 GLN HG3 H 10.729 2.565 -34.241 1.00 . A A . 162 GLN HG3 1 1
8 24150 1 1 162 GLN N N 7.121 0.879 -33.781 1.00 . A A . 162 GLN N 1 1
8 24151 1 1 162 GLN NE2 N 10.634 2.732 -31.334 1.00 . A A . 162 GLN NE2 1 1
8 24152 1 1 162 GLN O O 6.926 3.067 -30.947 1.00 . A A . 162 GLN O 1 1
8 24153 1 1 162 GLN OE1 O 11.584 0.845 -32.074 1.00 . A A . 162 GLN OE1 1 1
8 24154 1 1 163 GLU C C 3.950 2.725 -30.772 1.00 . A A . 163 GLU C 1 1
8 24155 1 1 163 GLU CA C 4.419 3.504 -31.998 1.00 . A A . 163 GLU CA 1 1
8 24156 1 1 163 GLU CB C 3.258 3.759 -32.967 1.00 . A A . 163 GLU CB 1 1
8 24157 1 1 163 GLU CD C 1.361 2.112 -33.270 1.00 . A A . 163 GLU CD 1 1
8 24158 1 1 163 GLU CG C 2.761 2.515 -33.682 1.00 . A A . 163 GLU CG 1 1
8 24159 1 1 163 GLU H H 5.377 2.460 -33.578 1.00 . A A . 163 GLU H 1 1
8 24160 1 1 163 GLU HA H 4.809 4.456 -31.666 1.00 . A A . 163 GLU HA 1 1
8 24161 1 1 163 GLU HB2 H 2.433 4.182 -32.416 1.00 . A A . 163 GLU HB2 1 1
8 24162 1 1 163 GLU HB3 H 3.582 4.469 -33.713 1.00 . A A . 163 GLU HB3 1 1
8 24163 1 1 163 GLU HG2 H 2.762 2.706 -34.745 1.00 . A A . 163 GLU HG2 1 1
8 24164 1 1 163 GLU HG3 H 3.434 1.698 -33.467 1.00 . A A . 163 GLU HG3 1 1
8 24165 1 1 163 GLU N N 5.506 2.793 -32.664 1.00 . A A . 163 GLU N 1 1
8 24166 1 1 163 GLU O O 3.461 3.304 -29.802 1.00 . A A . 163 GLU O 1 1
8 24167 1 1 163 GLU OE1 O 1.217 1.361 -32.283 1.00 . A A . 163 GLU OE1 1 1
8 24168 1 1 163 GLU OE2 O 0.397 2.533 -33.944 1.00 . A A . 163 GLU OE2 1 1
8 24169 1 1 164 CYS C C 4.922 0.684 -28.629 1.00 . A A . 164 CYS C 1 1
8 24170 1 1 164 CYS CA C 3.822 0.561 -29.676 1.00 . A A . 164 CYS CA 1 1
8 24171 1 1 164 CYS CB C 3.681 -0.896 -30.121 1.00 . A A . 164 CYS CB 1 1
8 24172 1 1 164 CYS H H 4.479 1.001 -31.635 1.00 . A A . 164 CYS H 1 1
8 24173 1 1 164 CYS HA H 2.888 0.896 -29.250 1.00 . A A . 164 CYS HA 1 1
8 24174 1 1 164 CYS HB2 H 4.641 -1.258 -30.456 1.00 . A A . 164 CYS HB2 1 1
8 24175 1 1 164 CYS HB3 H 3.349 -1.490 -29.283 1.00 . A A . 164 CYS HB3 1 1
8 24176 1 1 164 CYS HG H 2.011 0.059 -31.794 1.00 . A A . 164 CYS HG 1 1
8 24177 1 1 164 CYS N N 4.130 1.410 -30.814 1.00 . A A . 164 CYS N 1 1
8 24178 1 1 164 CYS O O 4.652 0.730 -27.432 1.00 . A A . 164 CYS O 1 1
8 24179 1 1 164 CYS SG S 2.503 -1.135 -31.469 1.00 . A A . 164 CYS SG 1 1
8 24180 1 1 165 LEU C C 7.332 2.226 -27.497 1.00 . A A . 165 LEU C 1 1
8 24181 1 1 165 LEU CA C 7.306 0.866 -28.193 1.00 . A A . 165 LEU CA 1 1
8 24182 1 1 165 LEU CB C 8.619 0.630 -28.944 1.00 . A A . 165 LEU CB 1 1
8 24183 1 1 165 LEU CD1 C 9.671 -0.496 -26.968 1.00 . A A . 165 LEU CD1 1 1
8 24184 1 1 165 LEU CD2 C 11.103 0.254 -28.872 1.00 . A A . 165 LEU CD2 1 1
8 24185 1 1 165 LEU CG C 9.860 0.557 -28.049 1.00 . A A . 165 LEU CG 1 1
8 24186 1 1 165 LEU H H 6.316 0.760 -30.062 1.00 . A A . 165 LEU H 1 1
8 24187 1 1 165 LEU HA H 7.196 0.099 -27.450 1.00 . A A . 165 LEU HA 1 1
8 24188 1 1 165 LEU HB2 H 8.536 -0.299 -29.490 1.00 . A A . 165 LEU HB2 1 1
8 24189 1 1 165 LEU HB3 H 8.757 1.434 -29.651 1.00 . A A . 165 LEU HB3 1 1
8 24190 1 1 165 LEU HD11 H 10.565 -0.558 -26.365 1.00 . A A . 165 LEU HD11 1 1
8 24191 1 1 165 LEU HD12 H 9.480 -1.454 -27.429 1.00 . A A . 165 LEU HD12 1 1
8 24192 1 1 165 LEU HD13 H 8.834 -0.224 -26.344 1.00 . A A . 165 LEU HD13 1 1
8 24193 1 1 165 LEU HD21 H 11.223 1.009 -29.634 1.00 . A A . 165 LEU HD21 1 1
8 24194 1 1 165 LEU HD22 H 10.999 -0.715 -29.339 1.00 . A A . 165 LEU HD22 1 1
8 24195 1 1 165 LEU HD23 H 11.970 0.252 -28.228 1.00 . A A . 165 LEU HD23 1 1
8 24196 1 1 165 LEU HG H 10.001 1.512 -27.563 1.00 . A A . 165 LEU HG 1 1
8 24197 1 1 165 LEU N N 6.166 0.767 -29.093 1.00 . A A . 165 LEU N 1 1
8 24198 1 1 165 LEU O O 7.712 2.334 -26.330 1.00 . A A . 165 LEU O 1 1
8 24199 1 1 166 ASP C C 5.868 4.721 -26.544 1.00 . A A . 166 ASP C 1 1
8 24200 1 1 166 ASP CA C 6.873 4.617 -27.691 1.00 . A A . 166 ASP CA 1 1
8 24201 1 1 166 ASP CB C 6.509 5.599 -28.809 1.00 . A A . 166 ASP CB 1 1
8 24202 1 1 166 ASP CG C 6.698 7.053 -28.415 1.00 . A A . 166 ASP CG 1 1
8 24203 1 1 166 ASP H H 6.622 3.099 -29.148 1.00 . A A . 166 ASP H 1 1
8 24204 1 1 166 ASP HA H 7.857 4.857 -27.316 1.00 . A A . 166 ASP HA 1 1
8 24205 1 1 166 ASP HB2 H 7.132 5.399 -29.668 1.00 . A A . 166 ASP HB2 1 1
8 24206 1 1 166 ASP HB3 H 5.474 5.453 -29.082 1.00 . A A . 166 ASP HB3 1 1
8 24207 1 1 166 ASP N N 6.909 3.256 -28.220 1.00 . A A . 166 ASP N 1 1
8 24208 1 1 166 ASP O O 6.045 5.512 -25.618 1.00 . A A . 166 ASP O 1 1
8 24209 1 1 166 ASP OD1 O 7.833 7.566 -28.543 1.00 . A A . 166 ASP OD1 1 1
8 24210 1 1 166 ASP OD2 O 5.709 7.706 -28.025 1.00 . A A . 166 ASP OD2 1 1
8 24211 1 1 167 ALA C C 4.397 3.394 -24.235 1.00 . A A . 167 ALA C 1 1
8 24212 1 1 167 ALA CA C 3.807 3.857 -25.563 1.00 . A A . 167 ALA CA 1 1
8 24213 1 1 167 ALA CB C 2.658 2.951 -25.975 1.00 . A A . 167 ALA CB 1 1
8 24214 1 1 167 ALA H H 4.744 3.287 -27.370 1.00 . A A . 167 ALA H 1 1
8 24215 1 1 167 ALA HA H 3.419 4.858 -25.442 1.00 . A A . 167 ALA HA 1 1
8 24216 1 1 167 ALA HB1 H 2.230 3.310 -26.900 1.00 . A A . 167 ALA HB1 1 1
8 24217 1 1 167 ALA HB2 H 1.903 2.952 -25.203 1.00 . A A . 167 ALA HB2 1 1
8 24218 1 1 167 ALA HB3 H 3.026 1.946 -26.117 1.00 . A A . 167 ALA HB3 1 1
8 24219 1 1 167 ALA N N 4.828 3.892 -26.604 1.00 . A A . 167 ALA N 1 1
8 24220 1 1 167 ALA O O 4.045 3.916 -23.177 1.00 . A A . 167 ALA O 1 1
8 24221 1 1 168 ALA C C 6.753 3.009 -22.401 1.00 . A A . 168 ALA C 1 1
8 24222 1 1 168 ALA CA C 5.976 1.907 -23.113 1.00 . A A . 168 ALA CA 1 1
8 24223 1 1 168 ALA CB C 6.901 0.756 -23.481 1.00 . A A . 168 ALA CB 1 1
8 24224 1 1 168 ALA H H 5.546 2.059 -25.181 1.00 . A A . 168 ALA H 1 1
8 24225 1 1 168 ALA HA H 5.214 1.528 -22.448 1.00 . A A . 168 ALA HA 1 1
8 24226 1 1 168 ALA HB1 H 7.334 0.341 -22.584 1.00 . A A . 168 ALA HB1 1 1
8 24227 1 1 168 ALA HB2 H 7.687 1.119 -24.126 1.00 . A A . 168 ALA HB2 1 1
8 24228 1 1 168 ALA HB3 H 6.338 -0.009 -23.996 1.00 . A A . 168 ALA HB3 1 1
8 24229 1 1 168 ALA N N 5.314 2.431 -24.306 1.00 . A A . 168 ALA N 1 1
8 24230 1 1 168 ALA O O 6.847 3.037 -21.177 1.00 . A A . 168 ALA O 1 1
8 24231 1 1 169 VAL C C 7.065 6.042 -21.978 1.00 . A A . 169 VAL C 1 1
8 24232 1 1 169 VAL CA C 8.023 5.061 -22.645 1.00 . A A . 169 VAL CA 1 1
8 24233 1 1 169 VAL CB C 8.820 5.760 -23.759 1.00 . A A . 169 VAL CB 1 1
8 24234 1 1 169 VAL CG1 C 9.417 7.076 -23.283 1.00 . A A . 169 VAL CG1 1 1
8 24235 1 1 169 VAL CG2 C 9.904 4.823 -24.262 1.00 . A A . 169 VAL CG2 1 1
8 24236 1 1 169 VAL H H 7.242 3.816 -24.152 1.00 . A A . 169 VAL H 1 1
8 24237 1 1 169 VAL HA H 8.721 4.698 -21.905 1.00 . A A . 169 VAL HA 1 1
8 24238 1 1 169 VAL HB H 8.149 5.969 -24.578 1.00 . A A . 169 VAL HB 1 1
8 24239 1 1 169 VAL HG11 H 9.980 7.527 -24.087 1.00 . A A . 169 VAL HG11 1 1
8 24240 1 1 169 VAL HG12 H 10.072 6.893 -22.444 1.00 . A A . 169 VAL HG12 1 1
8 24241 1 1 169 VAL HG13 H 8.624 7.744 -22.982 1.00 . A A . 169 VAL HG13 1 1
8 24242 1 1 169 VAL HG21 H 10.478 5.315 -25.032 1.00 . A A . 169 VAL HG21 1 1
8 24243 1 1 169 VAL HG22 H 9.449 3.931 -24.664 1.00 . A A . 169 VAL HG22 1 1
8 24244 1 1 169 VAL HG23 H 10.555 4.556 -23.441 1.00 . A A . 169 VAL HG23 1 1
8 24245 1 1 169 VAL N N 7.308 3.918 -23.183 1.00 . A A . 169 VAL N 1 1
8 24246 1 1 169 VAL O O 7.376 6.612 -20.929 1.00 . A A . 169 VAL O 1 1
8 24247 1 1 170 ASP C C 4.409 6.574 -20.663 1.00 . A A . 170 ASP C 1 1
8 24248 1 1 170 ASP CA C 4.889 7.110 -22.006 1.00 . A A . 170 ASP CA 1 1
8 24249 1 1 170 ASP CB C 3.699 7.279 -22.955 1.00 . A A . 170 ASP CB 1 1
8 24250 1 1 170 ASP CG C 2.738 8.361 -22.491 1.00 . A A . 170 ASP CG 1 1
8 24251 1 1 170 ASP H H 5.694 5.733 -23.402 1.00 . A A . 170 ASP H 1 1
8 24252 1 1 170 ASP HA H 5.354 8.072 -21.850 1.00 . A A . 170 ASP HA 1 1
8 24253 1 1 170 ASP HB2 H 4.063 7.543 -23.937 1.00 . A A . 170 ASP HB2 1 1
8 24254 1 1 170 ASP HB3 H 3.160 6.345 -23.015 1.00 . A A . 170 ASP HB3 1 1
8 24255 1 1 170 ASP N N 5.891 6.217 -22.570 1.00 . A A . 170 ASP N 1 1
8 24256 1 1 170 ASP O O 4.464 7.276 -19.656 1.00 . A A . 170 ASP O 1 1
8 24257 1 1 170 ASP OD1 O 1.960 8.118 -21.549 1.00 . A A . 170 ASP OD1 1 1
8 24258 1 1 170 ASP OD2 O 2.757 9.469 -23.069 1.00 . A A . 170 ASP OD2 1 1
8 24259 1 1 171 GLU C C 4.512 4.718 -18.312 1.00 . A A . 171 GLU C 1 1
8 24260 1 1 171 GLU CA C 3.458 4.698 -19.422 1.00 . A A . 171 GLU CA 1 1
8 24261 1 1 171 GLU CB C 2.991 3.262 -19.691 1.00 . A A . 171 GLU CB 1 1
8 24262 1 1 171 GLU CD C 3.625 0.925 -20.413 1.00 . A A . 171 GLU CD 1 1
8 24263 1 1 171 GLU CG C 4.116 2.307 -20.039 1.00 . A A . 171 GLU CG 1 1
8 24264 1 1 171 GLU H H 3.995 4.784 -21.476 1.00 . A A . 171 GLU H 1 1
8 24265 1 1 171 GLU HA H 2.610 5.282 -19.099 1.00 . A A . 171 GLU HA 1 1
8 24266 1 1 171 GLU HB2 H 2.491 2.888 -18.810 1.00 . A A . 171 GLU HB2 1 1
8 24267 1 1 171 GLU HB3 H 2.289 3.271 -20.514 1.00 . A A . 171 GLU HB3 1 1
8 24268 1 1 171 GLU HG2 H 4.668 2.712 -20.873 1.00 . A A . 171 GLU HG2 1 1
8 24269 1 1 171 GLU HG3 H 4.770 2.221 -19.184 1.00 . A A . 171 GLU HG3 1 1
8 24270 1 1 171 GLU N N 3.974 5.313 -20.644 1.00 . A A . 171 GLU N 1 1
8 24271 1 1 171 GLU O O 4.175 4.855 -17.132 1.00 . A A . 171 GLU O 1 1
8 24272 1 1 171 GLU OE1 O 3.138 0.203 -19.520 1.00 . A A . 171 GLU OE1 1 1
8 24273 1 1 171 GLU OE2 O 3.742 0.560 -21.599 1.00 . A A . 171 GLU OE2 1 1
8 24274 1 1 172 SER C C 6.834 5.900 -16.873 1.00 . A A . 172 SER C 1 1
8 24275 1 1 172 SER CA C 6.892 4.649 -17.750 1.00 . A A . 172 SER CA 1 1
8 24276 1 1 172 SER CB C 8.234 4.597 -18.483 1.00 . A A . 172 SER CB 1 1
8 24277 1 1 172 SER H H 5.982 4.516 -19.657 1.00 . A A . 172 SER H 1 1
8 24278 1 1 172 SER HA H 6.806 3.777 -17.124 1.00 . A A . 172 SER HA 1 1
8 24279 1 1 172 SER HB2 H 8.262 5.371 -19.234 1.00 . A A . 172 SER HB2 1 1
8 24280 1 1 172 SER HB3 H 9.034 4.755 -17.775 1.00 . A A . 172 SER HB3 1 1
8 24281 1 1 172 SER HG H 7.702 3.177 -19.735 1.00 . A A . 172 SER HG 1 1
8 24282 1 1 172 SER N N 5.785 4.619 -18.701 1.00 . A A . 172 SER N 1 1
8 24283 1 1 172 SER O O 6.850 5.811 -15.645 1.00 . A A . 172 SER O 1 1
8 24284 1 1 172 SER OG O 8.427 3.346 -19.116 1.00 . A A . 172 SER OG 1 1
8 24285 1 1 173 VAL C C 5.444 8.574 -16.038 1.00 . A A . 173 VAL C 1 1
8 24286 1 1 173 VAL CA C 6.762 8.319 -16.768 1.00 . A A . 173 VAL CA 1 1
8 24287 1 1 173 VAL CB C 7.098 9.522 -17.680 1.00 . A A . 173 VAL CB 1 1
8 24288 1 1 173 VAL CG1 C 8.462 9.334 -18.327 1.00 . A A . 173 VAL CG1 1 1
8 24289 1 1 173 VAL CG2 C 6.030 9.734 -18.742 1.00 . A A . 173 VAL CG2 1 1
8 24290 1 1 173 VAL H H 6.629 7.075 -18.480 1.00 . A A . 173 VAL H 1 1
8 24291 1 1 173 VAL HA H 7.547 8.236 -16.030 1.00 . A A . 173 VAL HA 1 1
8 24292 1 1 173 VAL HB H 7.141 10.408 -17.063 1.00 . A A . 173 VAL HB 1 1
8 24293 1 1 173 VAL HG11 H 9.221 9.288 -17.560 1.00 . A A . 173 VAL HG11 1 1
8 24294 1 1 173 VAL HG12 H 8.666 10.165 -18.986 1.00 . A A . 173 VAL HG12 1 1
8 24295 1 1 173 VAL HG13 H 8.468 8.414 -18.893 1.00 . A A . 173 VAL HG13 1 1
8 24296 1 1 173 VAL HG21 H 5.958 8.853 -19.363 1.00 . A A . 173 VAL HG21 1 1
8 24297 1 1 173 VAL HG22 H 6.295 10.585 -19.353 1.00 . A A . 173 VAL HG22 1 1
8 24298 1 1 173 VAL HG23 H 5.078 9.917 -18.265 1.00 . A A . 173 VAL HG23 1 1
8 24299 1 1 173 VAL N N 6.731 7.062 -17.503 1.00 . A A . 173 VAL N 1 1
8 24300 1 1 173 VAL O O 5.403 9.329 -15.069 1.00 . A A . 173 VAL O 1 1
8 24301 1 1 174 ARG C C 2.964 7.315 -14.581 1.00 . A A . 174 ARG C 1 1
8 24302 1 1 174 ARG CA C 3.061 8.128 -15.870 1.00 . A A . 174 ARG CA 1 1
8 24303 1 1 174 ARG CB C 1.917 7.712 -16.809 1.00 . A A . 174 ARG CB 1 1
8 24304 1 1 174 ARG CD C 2.193 9.713 -18.339 1.00 . A A . 174 ARG CD 1 1
8 24305 1 1 174 ARG CG C 2.058 8.202 -18.240 1.00 . A A . 174 ARG CG 1 1
8 24306 1 1 174 ARG CZ C 2.850 11.349 -20.082 1.00 . A A . 174 ARG CZ 1 1
8 24307 1 1 174 ARG H H 4.454 7.335 -17.267 1.00 . A A . 174 ARG H 1 1
8 24308 1 1 174 ARG HA H 2.958 9.175 -15.630 1.00 . A A . 174 ARG HA 1 1
8 24309 1 1 174 ARG HB2 H 1.863 6.635 -16.830 1.00 . A A . 174 ARG HB2 1 1
8 24310 1 1 174 ARG HB3 H 0.990 8.098 -16.412 1.00 . A A . 174 ARG HB3 1 1
8 24311 1 1 174 ARG HD2 H 1.270 10.170 -18.015 1.00 . A A . 174 ARG HD2 1 1
8 24312 1 1 174 ARG HD3 H 3.002 10.036 -17.701 1.00 . A A . 174 ARG HD3 1 1
8 24313 1 1 174 ARG HE H 2.391 9.425 -20.415 1.00 . A A . 174 ARG HE 1 1
8 24314 1 1 174 ARG HG2 H 2.936 7.749 -18.674 1.00 . A A . 174 ARG HG2 1 1
8 24315 1 1 174 ARG HG3 H 1.185 7.892 -18.797 1.00 . A A . 174 ARG HG3 1 1
8 24316 1 1 174 ARG HH11 H 2.731 12.140 -18.222 1.00 . A A . 174 ARG HH11 1 1
8 24317 1 1 174 ARG HH12 H 3.201 13.256 -19.467 1.00 . A A . 174 ARG HH12 1 1
8 24318 1 1 174 ARG HH21 H 3.041 10.858 -22.046 1.00 . A A . 174 ARG HH21 1 1
8 24319 1 1 174 ARG HH22 H 3.419 12.513 -21.647 1.00 . A A . 174 ARG HH22 1 1
8 24320 1 1 174 ARG N N 4.367 7.939 -16.496 1.00 . A A . 174 ARG N 1 1
8 24321 1 1 174 ARG NE N 2.476 10.123 -19.715 1.00 . A A . 174 ARG NE 1 1
8 24322 1 1 174 ARG NH1 N 2.940 12.323 -19.182 1.00 . A A . 174 ARG NH1 1 1
8 24323 1 1 174 ARG NH2 N 3.122 11.596 -21.358 1.00 . A A . 174 ARG NH2 1 1
8 24324 1 1 174 ARG O O 2.520 7.820 -13.549 1.00 . A A . 174 ARG O 1 1
8 24325 1 1 175 CYS C C 4.055 5.592 -12.304 1.00 . A A . 175 CYS C 1 1
8 24326 1 1 175 CYS CA C 3.249 5.136 -13.517 1.00 . A A . 175 CYS CA 1 1
8 24327 1 1 175 CYS CB C 3.662 3.716 -13.920 1.00 . A A . 175 CYS CB 1 1
8 24328 1 1 175 CYS H H 3.826 5.735 -15.470 1.00 . A A . 175 CYS H 1 1
8 24329 1 1 175 CYS HA H 2.204 5.126 -13.246 1.00 . A A . 175 CYS HA 1 1
8 24330 1 1 175 CYS HB2 H 3.455 3.044 -13.101 1.00 . A A . 175 CYS HB2 1 1
8 24331 1 1 175 CYS HB3 H 3.083 3.413 -14.780 1.00 . A A . 175 CYS HB3 1 1
8 24332 1 1 175 CYS HG H 5.776 4.591 -15.061 1.00 . A A . 175 CYS HG 1 1
8 24333 1 1 175 CYS N N 3.399 6.056 -14.643 1.00 . A A . 175 CYS N 1 1
8 24334 1 1 175 CYS O O 3.648 5.366 -11.166 1.00 . A A . 175 CYS O 1 1
8 24335 1 1 175 CYS SG S 5.411 3.535 -14.345 1.00 . A A . 175 CYS SG 1 1
8 24336 1 1 176 LEU C C 5.337 7.776 -10.622 1.00 . A A . 176 LEU C 1 1
8 24337 1 1 176 LEU CA C 6.041 6.713 -11.460 1.00 . A A . 176 LEU CA 1 1
8 24338 1 1 176 LEU CB C 7.365 7.252 -12.005 1.00 . A A . 176 LEU CB 1 1
8 24339 1 1 176 LEU CD1 C 9.568 6.832 -13.134 1.00 . A A . 176 LEU CD1 1 1
8 24340 1 1 176 LEU CD2 C 8.514 5.032 -11.758 1.00 . A A . 176 LEU CD2 1 1
8 24341 1 1 176 LEU CG C 8.255 6.208 -12.688 1.00 . A A . 176 LEU CG 1 1
8 24342 1 1 176 LEU H H 5.451 6.420 -13.475 1.00 . A A . 176 LEU H 1 1
8 24343 1 1 176 LEU HA H 6.249 5.863 -10.827 1.00 . A A . 176 LEU HA 1 1
8 24344 1 1 176 LEU HB2 H 7.145 8.033 -12.720 1.00 . A A . 176 LEU HB2 1 1
8 24345 1 1 176 LEU HB3 H 7.919 7.683 -11.186 1.00 . A A . 176 LEU HB3 1 1
8 24346 1 1 176 LEU HD11 H 10.092 7.221 -12.274 1.00 . A A . 176 LEU HD11 1 1
8 24347 1 1 176 LEU HD12 H 9.368 7.634 -13.829 1.00 . A A . 176 LEU HD12 1 1
8 24348 1 1 176 LEU HD13 H 10.177 6.081 -13.616 1.00 . A A . 176 LEU HD13 1 1
8 24349 1 1 176 LEU HD21 H 9.022 5.380 -10.871 1.00 . A A . 176 LEU HD21 1 1
8 24350 1 1 176 LEU HD22 H 9.131 4.303 -12.263 1.00 . A A . 176 LEU HD22 1 1
8 24351 1 1 176 LEU HD23 H 7.573 4.578 -11.481 1.00 . A A . 176 LEU HD23 1 1
8 24352 1 1 176 LEU HG H 7.748 5.834 -13.567 1.00 . A A . 176 LEU HG 1 1
8 24353 1 1 176 LEU N N 5.185 6.250 -12.547 1.00 . A A . 176 LEU N 1 1
8 24354 1 1 176 LEU O O 5.508 7.831 -9.403 1.00 . A A . 176 LEU O 1 1
8 24355 1 1 177 GLU C C 2.638 8.947 -9.774 1.00 . A A . 177 GLU C 1 1
8 24356 1 1 177 GLU CA C 3.753 9.616 -10.572 1.00 . A A . 177 GLU CA 1 1
8 24357 1 1 177 GLU CB C 3.166 10.630 -11.559 1.00 . A A . 177 GLU CB 1 1
8 24358 1 1 177 GLU CD C 1.835 12.760 -11.863 1.00 . A A . 177 GLU CD 1 1
8 24359 1 1 177 GLU CG C 2.275 11.675 -10.904 1.00 . A A . 177 GLU CG 1 1
8 24360 1 1 177 GLU H H 4.466 8.544 -12.251 1.00 . A A . 177 GLU H 1 1
8 24361 1 1 177 GLU HA H 4.411 10.130 -9.888 1.00 . A A . 177 GLU HA 1 1
8 24362 1 1 177 GLU HB2 H 3.976 11.139 -12.059 1.00 . A A . 177 GLU HB2 1 1
8 24363 1 1 177 GLU HB3 H 2.578 10.098 -12.294 1.00 . A A . 177 GLU HB3 1 1
8 24364 1 1 177 GLU HG2 H 1.395 11.186 -10.515 1.00 . A A . 177 GLU HG2 1 1
8 24365 1 1 177 GLU HG3 H 2.818 12.133 -10.090 1.00 . A A . 177 GLU HG3 1 1
8 24366 1 1 177 GLU N N 4.535 8.609 -11.275 1.00 . A A . 177 GLU N 1 1
8 24367 1 1 177 GLU O O 2.399 9.286 -8.616 1.00 . A A . 177 GLU O 1 1
8 24368 1 1 177 GLU OE1 O 0.968 12.489 -12.717 1.00 . A A . 177 GLU OE1 1 1
8 24369 1 1 177 GLU OE2 O 2.357 13.892 -11.762 1.00 . A A . 177 GLU OE2 1 1
8 24370 1 1 178 ILE C C 1.424 6.499 -8.512 1.00 . A A . 178 ILE C 1 1
8 24371 1 1 178 ILE CA C 0.901 7.235 -9.747 1.00 . A A . 178 ILE CA 1 1
8 24372 1 1 178 ILE CB C 0.265 6.214 -10.722 1.00 . A A . 178 ILE CB 1 1
8 24373 1 1 178 ILE CD1 C -1.266 7.985 -11.760 1.00 . A A . 178 ILE CD1 1 1
8 24374 1 1 178 ILE CG1 C -0.221 6.914 -11.999 1.00 . A A . 178 ILE CG1 1 1
8 24375 1 1 178 ILE CG2 C -0.885 5.470 -10.055 1.00 . A A . 178 ILE CG2 1 1
8 24376 1 1 178 ILE H H 2.222 7.752 -11.320 1.00 . A A . 178 ILE H 1 1
8 24377 1 1 178 ILE HA H 0.140 7.941 -9.444 1.00 . A A . 178 ILE HA 1 1
8 24378 1 1 178 ILE HB H 1.021 5.490 -10.985 1.00 . A A . 178 ILE HB 1 1
8 24379 1 1 178 ILE HD11 H -1.559 8.421 -12.704 1.00 . A A . 178 ILE HD11 1 1
8 24380 1 1 178 ILE HD12 H -0.855 8.753 -11.121 1.00 . A A . 178 ILE HD12 1 1
8 24381 1 1 178 ILE HD13 H -2.129 7.545 -11.283 1.00 . A A . 178 ILE HD13 1 1
8 24382 1 1 178 ILE HG12 H 0.623 7.379 -12.488 1.00 . A A . 178 ILE HG12 1 1
8 24383 1 1 178 ILE HG13 H -0.649 6.178 -12.662 1.00 . A A . 178 ILE HG13 1 1
8 24384 1 1 178 ILE HG21 H -0.529 4.981 -9.160 1.00 . A A . 178 ILE HG21 1 1
8 24385 1 1 178 ILE HG22 H -1.279 4.731 -10.736 1.00 . A A . 178 ILE HG22 1 1
8 24386 1 1 178 ILE HG23 H -1.664 6.171 -9.795 1.00 . A A . 178 ILE HG23 1 1
8 24387 1 1 178 ILE N N 1.978 7.976 -10.395 1.00 . A A . 178 ILE N 1 1
8 24388 1 1 178 ILE O O 0.763 6.452 -7.470 1.00 . A A . 178 ILE O 1 1
8 24389 1 1 179 LEU C C 3.458 6.008 -6.316 1.00 . A A . 179 LEU C 1 1
8 24390 1 1 179 LEU CA C 3.259 5.176 -7.583 1.00 . A A . 179 LEU CA 1 1
8 24391 1 1 179 LEU CB C 4.606 4.630 -8.094 1.00 . A A . 179 LEU CB 1 1
8 24392 1 1 179 LEU CD1 C 6.277 2.765 -8.029 1.00 . A A . 179 LEU CD1 1 1
8 24393 1 1 179 LEU CD2 C 6.096 4.294 -6.075 1.00 . A A . 179 LEU CD2 1 1
8 24394 1 1 179 LEU CG C 5.323 3.607 -7.197 1.00 . A A . 179 LEU CG 1 1
8 24395 1 1 179 LEU H H 3.112 6.081 -9.488 1.00 . A A . 179 LEU H 1 1
8 24396 1 1 179 LEU HA H 2.610 4.346 -7.354 1.00 . A A . 179 LEU HA 1 1
8 24397 1 1 179 LEU HB2 H 4.433 4.165 -9.053 1.00 . A A . 179 LEU HB2 1 1
8 24398 1 1 179 LEU HB3 H 5.270 5.468 -8.241 1.00 . A A . 179 LEU HB3 1 1
8 24399 1 1 179 LEU HD11 H 6.791 2.064 -7.389 1.00 . A A . 179 LEU HD11 1 1
8 24400 1 1 179 LEU HD12 H 6.998 3.407 -8.513 1.00 . A A . 179 LEU HD12 1 1
8 24401 1 1 179 LEU HD13 H 5.717 2.223 -8.779 1.00 . A A . 179 LEU HD13 1 1
8 24402 1 1 179 LEU HD21 H 6.584 3.548 -5.464 1.00 . A A . 179 LEU HD21 1 1
8 24403 1 1 179 LEU HD22 H 5.412 4.867 -5.466 1.00 . A A . 179 LEU HD22 1 1
8 24404 1 1 179 LEU HD23 H 6.839 4.953 -6.500 1.00 . A A . 179 LEU HD23 1 1
8 24405 1 1 179 LEU HG H 4.592 2.948 -6.751 1.00 . A A . 179 LEU HG 1 1
8 24406 1 1 179 LEU N N 2.628 5.958 -8.641 1.00 . A A . 179 LEU N 1 1
8 24407 1 1 179 LEU O O 3.221 5.531 -5.208 1.00 . A A . 179 LEU O 1 1
8 24408 1 1 180 MET C C 3.009 8.726 -4.687 1.00 . A A . 180 MET C 1 1
8 24409 1 1 180 MET CA C 4.233 8.077 -5.331 1.00 . A A . 180 MET CA 1 1
8 24410 1 1 180 MET CB C 5.240 9.160 -5.733 1.00 . A A . 180 MET CB 1 1
8 24411 1 1 180 MET CE C 7.073 10.610 -7.947 1.00 . A A . 180 MET CE 1 1
8 24412 1 1 180 MET CG C 4.659 10.234 -6.639 1.00 . A A . 180 MET CG 1 1
8 24413 1 1 180 MET H H 3.947 7.626 -7.384 1.00 . A A . 180 MET H 1 1
8 24414 1 1 180 MET HA H 4.698 7.431 -4.602 1.00 . A A . 180 MET HA 1 1
8 24415 1 1 180 MET HB2 H 5.612 9.638 -4.838 1.00 . A A . 180 MET HB2 1 1
8 24416 1 1 180 MET HB3 H 6.066 8.692 -6.249 1.00 . A A . 180 MET HB3 1 1
8 24417 1 1 180 MET HE1 H 6.612 10.153 -8.810 1.00 . A A . 180 MET HE1 1 1
8 24418 1 1 180 MET HE2 H 7.492 9.842 -7.313 1.00 . A A . 180 MET HE2 1 1
8 24419 1 1 180 MET HE3 H 7.857 11.279 -8.269 1.00 . A A . 180 MET HE3 1 1
8 24420 1 1 180 MET HG2 H 4.337 9.773 -7.561 1.00 . A A . 180 MET HG2 1 1
8 24421 1 1 180 MET HG3 H 3.807 10.680 -6.145 1.00 . A A . 180 MET HG3 1 1
8 24422 1 1 180 MET N N 3.875 7.254 -6.479 1.00 . A A . 180 MET N 1 1
8 24423 1 1 180 MET O O 3.054 9.110 -3.520 1.00 . A A . 180 MET O 1 1
8 24424 1 1 180 MET SD S 5.842 11.533 -7.030 1.00 . A A . 180 MET SD 1 1
8 24425 1 1 181 LYS C C -0.241 8.643 -4.217 1.00 . A A . 181 LYS C 1 1
8 24426 1 1 181 LYS CA C 0.753 9.564 -4.930 1.00 . A A . 181 LYS CA 1 1
8 24427 1 1 181 LYS CB C 0.072 10.358 -6.056 1.00 . A A . 181 LYS CB 1 1
8 24428 1 1 181 LYS CD C -1.917 9.415 -7.268 1.00 . A A . 181 LYS CD 1 1
8 24429 1 1 181 LYS CE C -2.386 8.518 -8.401 1.00 . A A . 181 LYS CE 1 1
8 24430 1 1 181 LYS CG C -0.403 9.518 -7.230 1.00 . A A . 181 LYS CG 1 1
8 24431 1 1 181 LYS H H 1.896 8.451 -6.331 1.00 . A A . 181 LYS H 1 1
8 24432 1 1 181 LYS HA H 1.122 10.271 -4.201 1.00 . A A . 181 LYS HA 1 1
8 24433 1 1 181 LYS HB2 H -0.783 10.874 -5.645 1.00 . A A . 181 LYS HB2 1 1
8 24434 1 1 181 LYS HB3 H 0.773 11.091 -6.429 1.00 . A A . 181 LYS HB3 1 1
8 24435 1 1 181 LYS HD2 H -2.265 9.004 -6.332 1.00 . A A . 181 LYS HD2 1 1
8 24436 1 1 181 LYS HD3 H -2.332 10.402 -7.407 1.00 . A A . 181 LYS HD3 1 1
8 24437 1 1 181 LYS HE2 H -2.013 8.913 -9.334 1.00 . A A . 181 LYS HE2 1 1
8 24438 1 1 181 LYS HE3 H -1.991 7.525 -8.246 1.00 . A A . 181 LYS HE3 1 1
8 24439 1 1 181 LYS HG2 H -0.062 9.975 -8.146 1.00 . A A . 181 LYS HG2 1 1
8 24440 1 1 181 LYS HG3 H 0.016 8.527 -7.142 1.00 . A A . 181 LYS HG3 1 1
8 24441 1 1 181 LYS HZ1 H -4.165 7.681 -9.107 1.00 . A A . 181 LYS HZ1 1 1
8 24442 1 1 181 LYS HZ2 H -4.256 9.350 -8.815 1.00 . A A . 181 LYS HZ2 1 1
8 24443 1 1 181 LYS HZ3 H -4.257 8.257 -7.511 1.00 . A A . 181 LYS HZ3 1 1
8 24444 1 1 181 LYS N N 1.916 8.844 -5.433 1.00 . A A . 181 LYS N 1 1
8 24445 1 1 181 LYS NZ N -3.868 8.447 -8.464 1.00 . A A . 181 LYS NZ 1 1
8 24446 1 1 181 LYS O O -0.774 9.007 -3.168 1.00 . A A . 181 LYS O 1 1
8 24447 1 1 182 ASP C C -0.825 5.207 -3.753 1.00 . A A . 182 ASP C 1 1
8 24448 1 1 182 ASP CA C -1.455 6.537 -4.150 1.00 . A A . 182 ASP CA 1 1
8 24449 1 1 182 ASP CB C -2.648 6.280 -5.078 1.00 . A A . 182 ASP CB 1 1
8 24450 1 1 182 ASP CG C -3.688 7.384 -5.036 1.00 . A A . 182 ASP CG 1 1
8 24451 1 1 182 ASP H H -0.010 7.184 -5.576 1.00 . A A . 182 ASP H 1 1
8 24452 1 1 182 ASP HA H -1.821 7.015 -3.252 1.00 . A A . 182 ASP HA 1 1
8 24453 1 1 182 ASP HB2 H -2.291 6.191 -6.093 1.00 . A A . 182 ASP HB2 1 1
8 24454 1 1 182 ASP HB3 H -3.123 5.353 -4.788 1.00 . A A . 182 ASP HB3 1 1
8 24455 1 1 182 ASP N N -0.484 7.452 -4.759 1.00 . A A . 182 ASP N 1 1
8 24456 1 1 182 ASP O O -1.497 4.341 -3.186 1.00 . A A . 182 ASP O 1 1
8 24457 1 1 182 ASP OD1 O -3.789 8.080 -4.005 1.00 . A A . 182 ASP OD1 1 1
8 24458 1 1 182 ASP OD2 O -4.426 7.547 -6.033 1.00 . A A . 182 ASP OD2 1 1
8 24459 1 1 183 GLY C C 1.572 2.983 -4.851 1.00 . A A . 183 GLY C 1 1
8 24460 1 1 183 GLY CA C 1.136 3.815 -3.663 1.00 . A A . 183 GLY CA 1 1
8 24461 1 1 183 GLY H H 0.939 5.733 -4.537 1.00 . A A . 183 GLY H 1 1
8 24462 1 1 183 GLY HA2 H 2.008 4.074 -3.080 1.00 . A A . 183 GLY HA2 1 1
8 24463 1 1 183 GLY HA3 H 0.471 3.224 -3.049 1.00 . A A . 183 GLY HA3 1 1
8 24464 1 1 183 GLY N N 0.454 5.034 -4.049 1.00 . A A . 183 GLY N 1 1
8 24465 1 1 183 GLY O O 1.006 3.096 -5.940 1.00 . A A . 183 GLY O 1 1
8 24466 1 1 184 LEU C C 2.111 0.259 -6.168 1.00 . A A . 184 LEU C 1 1
8 24467 1 1 184 LEU CA C 3.123 1.300 -5.698 1.00 . A A . 184 LEU CA 1 1
8 24468 1 1 184 LEU CB C 4.463 0.641 -5.264 1.00 . A A . 184 LEU CB 1 1
8 24469 1 1 184 LEU CD1 C 3.674 0.022 -2.912 1.00 . A A . 184 LEU CD1 1 1
8 24470 1 1 184 LEU CD2 C 3.927 -1.770 -4.647 1.00 . A A . 184 LEU CD2 1 1
8 24471 1 1 184 LEU CG C 4.448 -0.431 -4.140 1.00 . A A . 184 LEU CG 1 1
8 24472 1 1 184 LEU H H 2.949 2.065 -3.735 1.00 . A A . 184 LEU H 1 1
8 24473 1 1 184 LEU HA H 3.328 1.958 -6.531 1.00 . A A . 184 LEU HA 1 1
8 24474 1 1 184 LEU HB2 H 4.897 0.182 -6.139 1.00 . A A . 184 LEU HB2 1 1
8 24475 1 1 184 LEU HB3 H 5.124 1.436 -4.948 1.00 . A A . 184 LEU HB3 1 1
8 24476 1 1 184 LEU HD11 H 4.141 0.902 -2.498 1.00 . A A . 184 LEU HD11 1 1
8 24477 1 1 184 LEU HD12 H 3.674 -0.767 -2.174 1.00 . A A . 184 LEU HD12 1 1
8 24478 1 1 184 LEU HD13 H 2.656 0.252 -3.193 1.00 . A A . 184 LEU HD13 1 1
8 24479 1 1 184 LEU HD21 H 4.576 -2.136 -5.428 1.00 . A A . 184 LEU HD21 1 1
8 24480 1 1 184 LEU HD22 H 2.928 -1.643 -5.038 1.00 . A A . 184 LEU HD22 1 1
8 24481 1 1 184 LEU HD23 H 3.907 -2.479 -3.833 1.00 . A A . 184 LEU HD23 1 1
8 24482 1 1 184 LEU HG H 5.468 -0.590 -3.822 1.00 . A A . 184 LEU HG 1 1
8 24483 1 1 184 LEU N N 2.570 2.132 -4.634 1.00 . A A . 184 LEU N 1 1
8 24484 1 1 184 LEU O O 2.223 -0.273 -7.269 1.00 . A A . 184 LEU O 1 1
8 24485 1 1 185 THR C C -0.771 -0.485 -6.835 1.00 . A A . 185 THR C 1 1
8 24486 1 1 185 THR CA C 0.074 -0.969 -5.662 1.00 . A A . 185 THR CA 1 1
8 24487 1 1 185 THR CB C -0.820 -1.219 -4.440 1.00 . A A . 185 THR CB 1 1
8 24488 1 1 185 THR CG2 C -0.202 -2.265 -3.529 1.00 . A A . 185 THR CG2 1 1
8 24489 1 1 185 THR H H 1.074 0.453 -4.473 1.00 . A A . 185 THR H 1 1
8 24490 1 1 185 THR HA H 0.551 -1.901 -5.931 1.00 . A A . 185 THR HA 1 1
8 24491 1 1 185 THR HB H -1.781 -1.577 -4.781 1.00 . A A . 185 THR HB 1 1
8 24492 1 1 185 THR HG1 H -1.900 0.046 -3.364 1.00 . A A . 185 THR HG1 1 1
8 24493 1 1 185 THR HG21 H -0.057 -3.182 -4.082 1.00 . A A . 185 THR HG21 1 1
8 24494 1 1 185 THR HG22 H -0.859 -2.448 -2.693 1.00 . A A . 185 THR HG22 1 1
8 24495 1 1 185 THR HG23 H 0.752 -1.909 -3.167 1.00 . A A . 185 THR HG23 1 1
8 24496 1 1 185 THR N N 1.115 -0.011 -5.334 1.00 . A A . 185 THR N 1 1
8 24497 1 1 185 THR O O -1.181 -1.273 -7.690 1.00 . A A . 185 THR O 1 1
8 24498 1 1 185 THR OG1 O -1.003 0.012 -3.721 1.00 . A A . 185 THR OG1 1 1
8 24499 1 1 186 LYS C C -0.943 1.313 -9.258 1.00 . A A . 186 LYS C 1 1
8 24500 1 1 186 LYS CA C -1.753 1.421 -7.975 1.00 . A A . 186 LYS CA 1 1
8 24501 1 1 186 LYS CB C -2.057 2.890 -7.675 1.00 . A A . 186 LYS CB 1 1
8 24502 1 1 186 LYS CD C -4.293 2.493 -6.589 1.00 . A A . 186 LYS CD 1 1
8 24503 1 1 186 LYS CE C -5.192 2.868 -5.423 1.00 . A A . 186 LYS CE 1 1
8 24504 1 1 186 LYS CG C -2.911 3.105 -6.437 1.00 . A A . 186 LYS CG 1 1
8 24505 1 1 186 LYS H H -0.681 1.392 -6.153 1.00 . A A . 186 LYS H 1 1
8 24506 1 1 186 LYS HA H -2.680 0.881 -8.093 1.00 . A A . 186 LYS HA 1 1
8 24507 1 1 186 LYS HB2 H -1.123 3.416 -7.534 1.00 . A A . 186 LYS HB2 1 1
8 24508 1 1 186 LYS HB3 H -2.574 3.317 -8.522 1.00 . A A . 186 LYS HB3 1 1
8 24509 1 1 186 LYS HD2 H -4.738 2.851 -7.505 1.00 . A A . 186 LYS HD2 1 1
8 24510 1 1 186 LYS HD3 H -4.198 1.418 -6.628 1.00 . A A . 186 LYS HD3 1 1
8 24511 1 1 186 LYS HE2 H -4.744 2.508 -4.509 1.00 . A A . 186 LYS HE2 1 1
8 24512 1 1 186 LYS HE3 H -5.276 3.943 -5.383 1.00 . A A . 186 LYS HE3 1 1
8 24513 1 1 186 LYS HG2 H -2.421 2.647 -5.591 1.00 . A A . 186 LYS HG2 1 1
8 24514 1 1 186 LYS HG3 H -3.015 4.166 -6.262 1.00 . A A . 186 LYS HG3 1 1
8 24515 1 1 186 LYS HZ1 H -6.967 2.550 -6.477 1.00 . A A . 186 LYS HZ1 1 1
8 24516 1 1 186 LYS HZ2 H -7.169 2.633 -4.794 1.00 . A A . 186 LYS HZ2 1 1
8 24517 1 1 186 LYS HZ3 H -6.501 1.241 -5.502 1.00 . A A . 186 LYS HZ3 1 1
8 24518 1 1 186 LYS N N -1.013 0.819 -6.877 1.00 . A A . 186 LYS N 1 1
8 24519 1 1 186 LYS NZ N -6.550 2.281 -5.558 1.00 . A A . 186 LYS NZ 1 1
8 24520 1 1 186 LYS O O -1.474 0.984 -10.319 1.00 . A A . 186 LYS O 1 1
8 24521 1 1 187 ALA C C 1.363 0.089 -10.809 1.00 . A A . 187 ALA C 1 1
8 24522 1 1 187 ALA CA C 1.264 1.510 -10.272 1.00 . A A . 187 ALA CA 1 1
8 24523 1 1 187 ALA CB C 2.641 2.023 -9.881 1.00 . A A . 187 ALA CB 1 1
8 24524 1 1 187 ALA H H 0.708 1.827 -8.259 1.00 . A A . 187 ALA H 1 1
8 24525 1 1 187 ALA HA H 0.874 2.152 -11.048 1.00 . A A . 187 ALA HA 1 1
8 24526 1 1 187 ALA HB1 H 3.288 2.017 -10.745 1.00 . A A . 187 ALA HB1 1 1
8 24527 1 1 187 ALA HB2 H 3.059 1.387 -9.114 1.00 . A A . 187 ALA HB2 1 1
8 24528 1 1 187 ALA HB3 H 2.554 3.031 -9.504 1.00 . A A . 187 ALA HB3 1 1
8 24529 1 1 187 ALA N N 0.354 1.577 -9.138 1.00 . A A . 187 ALA N 1 1
8 24530 1 1 187 ALA O O 1.264 -0.127 -12.011 1.00 . A A . 187 ALA O 1 1
8 24531 1 1 188 GLN C C 0.455 -2.727 -11.123 1.00 . A A . 188 GLN C 1 1
8 24532 1 1 188 GLN CA C 1.660 -2.278 -10.300 1.00 . A A . 188 GLN CA 1 1
8 24533 1 1 188 GLN CB C 1.812 -3.173 -9.067 1.00 . A A . 188 GLN CB 1 1
8 24534 1 1 188 GLN CD C 4.266 -3.789 -9.258 1.00 . A A . 188 GLN CD 1 1
8 24535 1 1 188 GLN CG C 3.191 -3.119 -8.421 1.00 . A A . 188 GLN CG 1 1
8 24536 1 1 188 GLN H H 1.607 -0.636 -8.958 1.00 . A A . 188 GLN H 1 1
8 24537 1 1 188 GLN HA H 2.547 -2.373 -10.906 1.00 . A A . 188 GLN HA 1 1
8 24538 1 1 188 GLN HB2 H 1.085 -2.872 -8.329 1.00 . A A . 188 GLN HB2 1 1
8 24539 1 1 188 GLN HB3 H 1.616 -4.196 -9.356 1.00 . A A . 188 GLN HB3 1 1
8 24540 1 1 188 GLN HE21 H 5.234 -4.330 -7.611 1.00 . A A . 188 GLN HE21 1 1
8 24541 1 1 188 GLN HE22 H 5.956 -4.815 -9.104 1.00 . A A . 188 GLN HE22 1 1
8 24542 1 1 188 GLN HG2 H 3.466 -2.085 -8.275 1.00 . A A . 188 GLN HG2 1 1
8 24543 1 1 188 GLN HG3 H 3.143 -3.614 -7.464 1.00 . A A . 188 GLN HG3 1 1
8 24544 1 1 188 GLN N N 1.544 -0.875 -9.910 1.00 . A A . 188 GLN N 1 1
8 24545 1 1 188 GLN NE2 N 5.251 -4.367 -8.592 1.00 . A A . 188 GLN NE2 1 1
8 24546 1 1 188 GLN O O 0.610 -3.242 -12.230 1.00 . A A . 188 GLN O 1 1
8 24547 1 1 188 GLN OE1 O 4.207 -3.804 -10.487 1.00 . A A . 188 GLN OE1 1 1
8 24548 1 1 189 ASN C C -2.161 -2.196 -12.582 1.00 . A A . 189 ASN C 1 1
8 24549 1 1 189 ASN CA C -1.963 -2.940 -11.261 1.00 . A A . 189 ASN CA 1 1
8 24550 1 1 189 ASN CB C -3.171 -2.725 -10.347 1.00 . A A . 189 ASN CB 1 1
8 24551 1 1 189 ASN CG C -4.480 -3.114 -11.008 1.00 . A A . 189 ASN CG 1 1
8 24552 1 1 189 ASN H H -0.801 -2.055 -9.722 1.00 . A A . 189 ASN H 1 1
8 24553 1 1 189 ASN HA H -1.868 -3.994 -11.472 1.00 . A A . 189 ASN HA 1 1
8 24554 1 1 189 ASN HB2 H -3.049 -3.321 -9.457 1.00 . A A . 189 ASN HB2 1 1
8 24555 1 1 189 ASN HB3 H -3.224 -1.681 -10.072 1.00 . A A . 189 ASN HB3 1 1
8 24556 1 1 189 ASN HD21 H -4.248 -4.999 -10.427 1.00 . A A . 189 ASN HD21 1 1
8 24557 1 1 189 ASN HD22 H -5.687 -4.660 -11.329 1.00 . A A . 189 ASN HD22 1 1
8 24558 1 1 189 ASN N N -0.739 -2.511 -10.590 1.00 . A A . 189 ASN N 1 1
8 24559 1 1 189 ASN ND2 N -4.841 -4.383 -10.912 1.00 . A A . 189 ASN ND2 1 1
8 24560 1 1 189 ASN O O -2.565 -2.787 -13.583 1.00 . A A . 189 ASN O 1 1
8 24561 1 1 189 ASN OD1 O -5.156 -2.281 -11.611 1.00 . A A . 189 ASN OD1 1 1
8 24562 1 1 190 ARG C C -1.013 -0.475 -14.860 1.00 . A A . 190 ARG C 1 1
8 24563 1 1 190 ARG CA C -2.015 -0.080 -13.779 1.00 . A A . 190 ARG CA 1 1
8 24564 1 1 190 ARG CB C -1.838 1.402 -13.436 1.00 . A A . 190 ARG CB 1 1
8 24565 1 1 190 ARG CD C -4.035 1.677 -12.184 1.00 . A A . 190 ARG CD 1 1
8 24566 1 1 190 ARG CG C -3.137 2.191 -13.304 1.00 . A A . 190 ARG CG 1 1
8 24567 1 1 190 ARG CZ C -5.708 0.344 -13.420 1.00 . A A . 190 ARG CZ 1 1
8 24568 1 1 190 ARG H H -1.526 -0.488 -11.756 1.00 . A A . 190 ARG H 1 1
8 24569 1 1 190 ARG HA H -3.014 -0.233 -14.158 1.00 . A A . 190 ARG HA 1 1
8 24570 1 1 190 ARG HB2 H -1.305 1.477 -12.500 1.00 . A A . 190 ARG HB2 1 1
8 24571 1 1 190 ARG HB3 H -1.243 1.864 -14.211 1.00 . A A . 190 ARG HB3 1 1
8 24572 1 1 190 ARG HD2 H -3.429 1.505 -11.307 1.00 . A A . 190 ARG HD2 1 1
8 24573 1 1 190 ARG HD3 H -4.779 2.429 -11.964 1.00 . A A . 190 ARG HD3 1 1
8 24574 1 1 190 ARG HE H -4.403 -0.394 -12.096 1.00 . A A . 190 ARG HE 1 1
8 24575 1 1 190 ARG HG2 H -2.896 3.224 -13.103 1.00 . A A . 190 ARG HG2 1 1
8 24576 1 1 190 ARG HG3 H -3.676 2.127 -14.238 1.00 . A A . 190 ARG HG3 1 1
8 24577 1 1 190 ARG HH11 H -5.804 2.343 -13.777 1.00 . A A . 190 ARG HH11 1 1
8 24578 1 1 190 ARG HH12 H -6.911 1.365 -14.695 1.00 . A A . 190 ARG HH12 1 1
8 24579 1 1 190 ARG HH21 H -5.899 -1.666 -13.241 1.00 . A A . 190 ARG HH21 1 1
8 24580 1 1 190 ARG HH22 H -7.002 -0.910 -14.358 1.00 . A A . 190 ARG HH22 1 1
8 24581 1 1 190 ARG N N -1.860 -0.903 -12.582 1.00 . A A . 190 ARG N 1 1
8 24582 1 1 190 ARG NE N -4.713 0.429 -12.539 1.00 . A A . 190 ARG NE 1 1
8 24583 1 1 190 ARG NH1 N -6.184 1.437 -14.005 1.00 . A A . 190 ARG NH1 1 1
8 24584 1 1 190 ARG NH2 N -6.243 -0.837 -13.697 1.00 . A A . 190 ARG NH2 1 1
8 24585 1 1 190 ARG O O -1.374 -0.640 -16.024 1.00 . A A . 190 ARG O 1 1
8 24586 1 1 191 LEU C C 1.212 -2.301 -15.991 1.00 . A A . 191 LEU C 1 1
8 24587 1 1 191 LEU CA C 1.320 -0.896 -15.403 1.00 . A A . 191 LEU CA 1 1
8 24588 1 1 191 LEU CB C 2.664 -0.722 -14.692 1.00 . A A . 191 LEU CB 1 1
8 24589 1 1 191 LEU CD1 C 3.681 0.869 -16.334 1.00 . A A . 191 LEU CD1 1 1
8 24590 1 1 191 LEU CD2 C 5.147 -0.447 -14.791 1.00 . A A . 191 LEU CD2 1 1
8 24591 1 1 191 LEU CG C 3.860 -0.452 -15.601 1.00 . A A . 191 LEU CG 1 1
8 24592 1 1 191 LEU H H 0.448 -0.564 -13.504 1.00 . A A . 191 LEU H 1 1
8 24593 1 1 191 LEU HA H 1.250 -0.174 -16.202 1.00 . A A . 191 LEU HA 1 1
8 24594 1 1 191 LEU HB2 H 2.574 0.102 -13.998 1.00 . A A . 191 LEU HB2 1 1
8 24595 1 1 191 LEU HB3 H 2.867 -1.621 -14.128 1.00 . A A . 191 LEU HB3 1 1
8 24596 1 1 191 LEU HD11 H 3.520 1.661 -15.616 1.00 . A A . 191 LEU HD11 1 1
8 24597 1 1 191 LEU HD12 H 2.830 0.802 -16.995 1.00 . A A . 191 LEU HD12 1 1
8 24598 1 1 191 LEU HD13 H 4.569 1.083 -16.910 1.00 . A A . 191 LEU HD13 1 1
8 24599 1 1 191 LEU HD21 H 5.986 -0.278 -15.450 1.00 . A A . 191 LEU HD21 1 1
8 24600 1 1 191 LEU HD22 H 5.264 -1.400 -14.297 1.00 . A A . 191 LEU HD22 1 1
8 24601 1 1 191 LEU HD23 H 5.106 0.340 -14.053 1.00 . A A . 191 LEU HD23 1 1
8 24602 1 1 191 LEU HG H 3.929 -1.237 -16.339 1.00 . A A . 191 LEU HG 1 1
8 24603 1 1 191 LEU N N 0.238 -0.635 -14.463 1.00 . A A . 191 LEU N 1 1
8 24604 1 1 191 LEU O O 1.397 -2.501 -17.186 1.00 . A A . 191 LEU O 1 1
8 24605 1 1 192 HIS C C -0.379 -4.951 -16.480 1.00 . A A . 192 HIS C 1 1
8 24606 1 1 192 HIS CA C 0.820 -4.669 -15.576 1.00 . A A . 192 HIS CA 1 1
8 24607 1 1 192 HIS CB C 0.773 -5.610 -14.368 1.00 . A A . 192 HIS CB 1 1
8 24608 1 1 192 HIS CD2 C 2.932 -4.995 -13.065 1.00 . A A . 192 HIS CD2 1 1
8 24609 1 1 192 HIS CE1 C 3.804 -6.996 -12.945 1.00 . A A . 192 HIS CE1 1 1
8 24610 1 1 192 HIS CG C 2.096 -5.841 -13.707 1.00 . A A . 192 HIS CG 1 1
8 24611 1 1 192 HIS H H 0.642 -3.041 -14.221 1.00 . A A . 192 HIS H 1 1
8 24612 1 1 192 HIS HA H 1.723 -4.870 -16.132 1.00 . A A . 192 HIS HA 1 1
8 24613 1 1 192 HIS HB2 H 0.105 -5.200 -13.628 1.00 . A A . 192 HIS HB2 1 1
8 24614 1 1 192 HIS HB3 H 0.397 -6.570 -14.689 1.00 . A A . 192 HIS HB3 1 1
8 24615 1 1 192 HIS HD1 H 2.302 -7.922 -13.993 1.00 . A A . 192 HIS HD1 1 1
8 24616 1 1 192 HIS HD2 H 2.798 -3.928 -12.950 1.00 . A A . 192 HIS HD2 1 1
8 24617 1 1 192 HIS HE1 H 4.468 -7.817 -12.719 1.00 . A A . 192 HIS HE1 1 1
8 24618 1 1 192 HIS HE2 H 4.555 -5.461 -11.833 1.00 . A A . 192 HIS HE2 1 1
8 24619 1 1 192 HIS N N 0.871 -3.271 -15.149 1.00 . A A . 192 HIS N 1 1
8 24620 1 1 192 HIS ND1 N 2.675 -7.085 -13.617 1.00 . A A . 192 HIS ND1 1 1
8 24621 1 1 192 HIS NE2 N 3.989 -5.736 -12.591 1.00 . A A . 192 HIS NE2 1 1
8 24622 1 1 192 HIS O O -0.514 -6.055 -17.008 1.00 . A A . 192 HIS O 1 1
8 24623 1 1 193 THR C C -2.321 -3.342 -18.776 1.00 . A A . 193 THR C 1 1
8 24624 1 1 193 THR CA C -2.427 -4.163 -17.488 1.00 . A A . 193 THR CA 1 1
8 24625 1 1 193 THR CB C -3.725 -3.811 -16.716 1.00 . A A . 193 THR CB 1 1
8 24626 1 1 193 THR CG2 C -3.959 -2.307 -16.666 1.00 . A A . 193 THR CG2 1 1
8 24627 1 1 193 THR H H -1.096 -3.099 -16.231 1.00 . A A . 193 THR H 1 1
8 24628 1 1 193 THR HA H -2.469 -5.211 -17.752 1.00 . A A . 193 THR HA 1 1
8 24629 1 1 193 THR HB H -3.625 -4.175 -15.703 1.00 . A A . 193 THR HB 1 1
8 24630 1 1 193 THR HG1 H -5.647 -3.901 -17.190 1.00 . A A . 193 THR HG1 1 1
8 24631 1 1 193 THR HG21 H -4.073 -1.925 -17.670 1.00 . A A . 193 THR HG21 1 1
8 24632 1 1 193 THR HG22 H -3.116 -1.828 -16.192 1.00 . A A . 193 THR HG22 1 1
8 24633 1 1 193 THR HG23 H -4.855 -2.101 -16.098 1.00 . A A . 193 THR HG23 1 1
8 24634 1 1 193 THR N N -1.250 -3.968 -16.659 1.00 . A A . 193 THR N 1 1
8 24635 1 1 193 THR O O -3.233 -3.341 -19.607 1.00 . A A . 193 THR O 1 1
8 24636 1 1 193 THR OG1 O -4.858 -4.449 -17.327 1.00 . A A . 193 THR OG1 1 1
8 24637 1 1 194 PHE C C -0.143 -2.676 -21.145 1.00 . A A . 194 PHE C 1 1
8 24638 1 1 194 PHE CA C -0.956 -1.866 -20.141 1.00 . A A . 194 PHE CA 1 1
8 24639 1 1 194 PHE CB C -0.216 -0.570 -19.781 1.00 . A A . 194 PHE CB 1 1
8 24640 1 1 194 PHE CD1 C 0.619 0.265 -22.007 1.00 . A A . 194 PHE CD1 1 1
8 24641 1 1 194 PHE CD2 C -0.952 1.601 -20.811 1.00 . A A . 194 PHE CD2 1 1
8 24642 1 1 194 PHE CE1 C 0.652 1.203 -23.020 1.00 . A A . 194 PHE CE1 1 1
8 24643 1 1 194 PHE CE2 C -0.923 2.543 -21.823 1.00 . A A . 194 PHE CE2 1 1
8 24644 1 1 194 PHE CG C -0.183 0.451 -20.890 1.00 . A A . 194 PHE CG 1 1
8 24645 1 1 194 PHE CZ C -0.120 2.343 -22.929 1.00 . A A . 194 PHE CZ 1 1
8 24646 1 1 194 PHE H H -0.490 -2.713 -18.263 1.00 . A A . 194 PHE H 1 1
8 24647 1 1 194 PHE HA H -1.913 -1.622 -20.577 1.00 . A A . 194 PHE HA 1 1
8 24648 1 1 194 PHE HB2 H -0.699 -0.116 -18.928 1.00 . A A . 194 PHE HB2 1 1
8 24649 1 1 194 PHE HB3 H 0.804 -0.812 -19.520 1.00 . A A . 194 PHE HB3 1 1
8 24650 1 1 194 PHE HD1 H 1.224 -0.627 -22.080 1.00 . A A . 194 PHE HD1 1 1
8 24651 1 1 194 PHE HD2 H -1.579 1.760 -19.947 1.00 . A A . 194 PHE HD2 1 1
8 24652 1 1 194 PHE HE1 H 1.282 1.044 -23.884 1.00 . A A . 194 PHE HE1 1 1
8 24653 1 1 194 PHE HE2 H -1.527 3.435 -21.748 1.00 . A A . 194 PHE HE2 1 1
8 24654 1 1 194 PHE HZ H -0.097 3.078 -23.720 1.00 . A A . 194 PHE HZ 1 1
8 24655 1 1 194 PHE N N -1.192 -2.664 -18.948 1.00 . A A . 194 PHE N 1 1
8 24656 1 1 194 PHE O O 0.990 -3.062 -20.868 1.00 . A A . 194 PHE O 1 1
8 24657 1 1 195 LYS C C -0.498 -3.238 -24.712 1.00 . A A . 195 LYS C 1 1
8 24658 1 1 195 LYS CA C -0.049 -3.703 -23.335 1.00 . A A . 195 LYS CA 1 1
8 24659 1 1 195 LYS CB C -0.262 -5.218 -23.200 1.00 . A A . 195 LYS CB 1 1
8 24660 1 1 195 LYS CD C -2.416 -5.515 -21.935 1.00 . A A . 195 LYS CD 1 1
8 24661 1 1 195 LYS CE C -3.889 -5.878 -22.039 1.00 . A A . 195 LYS CE 1 1
8 24662 1 1 195 LYS CG C -1.713 -5.663 -23.272 1.00 . A A . 195 LYS CG 1 1
8 24663 1 1 195 LYS H H -1.668 -2.690 -22.435 1.00 . A A . 195 LYS H 1 1
8 24664 1 1 195 LYS HA H 1.006 -3.492 -23.233 1.00 . A A . 195 LYS HA 1 1
8 24665 1 1 195 LYS HB2 H 0.279 -5.715 -23.992 1.00 . A A . 195 LYS HB2 1 1
8 24666 1 1 195 LYS HB3 H 0.142 -5.539 -22.250 1.00 . A A . 195 LYS HB3 1 1
8 24667 1 1 195 LYS HD2 H -1.941 -6.165 -21.216 1.00 . A A . 195 LYS HD2 1 1
8 24668 1 1 195 LYS HD3 H -2.331 -4.489 -21.607 1.00 . A A . 195 LYS HD3 1 1
8 24669 1 1 195 LYS HE2 H -4.308 -5.920 -21.044 1.00 . A A . 195 LYS HE2 1 1
8 24670 1 1 195 LYS HE3 H -4.394 -5.113 -22.609 1.00 . A A . 195 LYS HE3 1 1
8 24671 1 1 195 LYS HG2 H -2.229 -5.060 -24.004 1.00 . A A . 195 LYS HG2 1 1
8 24672 1 1 195 LYS HG3 H -1.746 -6.701 -23.571 1.00 . A A . 195 LYS HG3 1 1
8 24673 1 1 195 LYS HZ1 H -3.760 -7.155 -23.693 1.00 . A A . 195 LYS HZ1 1 1
8 24674 1 1 195 LYS HZ2 H -5.110 -7.437 -22.708 1.00 . A A . 195 LYS HZ2 1 1
8 24675 1 1 195 LYS HZ3 H -3.572 -7.940 -22.200 1.00 . A A . 195 LYS HZ3 1 1
8 24676 1 1 195 LYS N N -0.744 -2.975 -22.288 1.00 . A A . 195 LYS N 1 1
8 24677 1 1 195 LYS NZ N -4.096 -7.193 -22.703 1.00 . A A . 195 LYS NZ 1 1
8 24678 1 1 195 LYS O O -1.675 -2.934 -24.924 1.00 . A A . 195 LYS O 1 1
8 24679 1 1 196 ALA C C 0.173 -4.159 -27.846 1.00 . A A . 196 ALA C 1 1
8 24680 1 1 196 ALA CA C 0.140 -2.876 -27.026 1.00 . A A . 196 ALA CA 1 1
8 24681 1 1 196 ALA CB C 1.121 -1.855 -27.580 1.00 . A A . 196 ALA CB 1 1
8 24682 1 1 196 ALA H H 1.380 -3.314 -25.372 1.00 . A A . 196 ALA H 1 1
8 24683 1 1 196 ALA HA H -0.855 -2.456 -27.071 1.00 . A A . 196 ALA HA 1 1
8 24684 1 1 196 ALA HB1 H 2.124 -2.253 -27.526 1.00 . A A . 196 ALA HB1 1 1
8 24685 1 1 196 ALA HB2 H 1.064 -0.948 -26.998 1.00 . A A . 196 ALA HB2 1 1
8 24686 1 1 196 ALA HB3 H 0.874 -1.639 -28.609 1.00 . A A . 196 ALA HB3 1 1
8 24687 1 1 196 ALA N N 0.444 -3.172 -25.636 1.00 . A A . 196 ALA N 1 1
8 24688 1 1 196 ALA O O 1.221 -4.790 -27.990 1.00 . A A . 196 ALA O 1 1
8 24689 1 1 197 GLU C C -1.855 -5.581 -30.414 1.00 . A A . 197 GLU C 1 1
8 24690 1 1 197 GLU CA C -1.088 -5.798 -29.112 1.00 . A A . 197 GLU CA 1 1
8 24691 1 1 197 GLU CB C -1.746 -6.884 -28.248 1.00 . A A . 197 GLU CB 1 1
8 24692 1 1 197 GLU CD C -3.571 -7.447 -26.588 1.00 . A A . 197 GLU CD 1 1
8 24693 1 1 197 GLU CG C -3.059 -6.454 -27.608 1.00 . A A . 197 GLU CG 1 1
8 24694 1 1 197 GLU H H -1.779 -4.000 -28.240 1.00 . A A . 197 GLU H 1 1
8 24695 1 1 197 GLU HA H -0.085 -6.114 -29.358 1.00 . A A . 197 GLU HA 1 1
8 24696 1 1 197 GLU HB2 H -1.939 -7.749 -28.864 1.00 . A A . 197 GLU HB2 1 1
8 24697 1 1 197 GLU HB3 H -1.061 -7.162 -27.459 1.00 . A A . 197 GLU HB3 1 1
8 24698 1 1 197 GLU HG2 H -2.911 -5.505 -27.116 1.00 . A A . 197 GLU HG2 1 1
8 24699 1 1 197 GLU HG3 H -3.803 -6.342 -28.384 1.00 . A A . 197 GLU HG3 1 1
8 24700 1 1 197 GLU N N -0.979 -4.556 -28.362 1.00 . A A . 197 GLU N 1 1
8 24701 1 1 197 GLU O O -3.080 -5.344 -30.363 1.00 . A A . 197 GLU O 1 1
8 24702 1 1 197 GLU OXT O -1.227 -5.645 -31.491 1.00 . A A . 197 GLU OXT 1 1
8 24703 1 1 197 GLU OE1 O -4.074 -8.516 -26.989 1.00 . A A . 197 GLU OE1 1 1
8 24704 1 1 197 GLU OE2 O -3.481 -7.157 -25.374 1.00 . A A . 197 GLU OE2 1 1
9 24705 1 1 1 MET C C 4.978 2.395 1.719 1.00 . A A . 1 MET C 1 1
9 24706 1 1 1 MET CA C 3.529 2.090 1.373 1.00 . A A . 1 MET CA 1 1
9 24707 1 1 1 MET CB C 3.450 1.391 0.014 1.00 . A A . 1 MET CB 1 1
9 24708 1 1 1 MET CE C 4.715 -2.498 0.871 1.00 . A A . 1 MET CE 1 1
9 24709 1 1 1 MET CG C 4.212 0.075 -0.036 1.00 . A A . 1 MET CG 1 1
9 24710 1 1 1 MET H1 H 2.840 3.833 2.274 1.00 . A A . 1 MET H1 1 1
9 24711 1 1 1 MET H2 H 1.732 3.135 1.196 1.00 . A A . 1 MET H2 1 1
9 24712 1 1 1 MET H3 H 3.083 3.973 0.601 1.00 . A A . 1 MET H3 1 1
9 24713 1 1 1 MET HA H 3.119 1.439 2.133 1.00 . A A . 1 MET HA 1 1
9 24714 1 1 1 MET HB2 H 2.414 1.193 -0.217 1.00 . A A . 1 MET HB2 1 1
9 24715 1 1 1 MET HB3 H 3.858 2.047 -0.741 1.00 . A A . 1 MET HB3 1 1
9 24716 1 1 1 MET HE1 H 5.731 -2.182 1.053 1.00 . A A . 1 MET HE1 1 1
9 24717 1 1 1 MET HE2 H 4.618 -2.830 -0.152 1.00 . A A . 1 MET HE2 1 1
9 24718 1 1 1 MET HE3 H 4.466 -3.309 1.538 1.00 . A A . 1 MET HE3 1 1
9 24719 1 1 1 MET HG2 H 4.112 -0.346 -1.026 1.00 . A A . 1 MET HG2 1 1
9 24720 1 1 1 MET HG3 H 5.255 0.269 0.168 1.00 . A A . 1 MET HG3 1 1
9 24721 1 1 1 MET N N 2.742 3.342 1.357 1.00 . A A . 1 MET N 1 1
9 24722 1 1 1 MET O O 5.510 1.892 2.707 1.00 . A A . 1 MET O 1 1
9 24723 1 1 1 MET SD S 3.602 -1.124 1.164 1.00 . A A . 1 MET SD 1 1
9 24724 1 1 2 VAL C C 6.933 4.942 2.015 1.00 . A A . 2 VAL C 1 1
9 24725 1 1 2 VAL CA C 6.968 3.662 1.193 1.00 . A A . 2 VAL CA 1 1
9 24726 1 1 2 VAL CB C 7.795 3.885 -0.096 1.00 . A A . 2 VAL CB 1 1
9 24727 1 1 2 VAL CG1 C 7.984 2.573 -0.842 1.00 . A A . 2 VAL CG1 1 1
9 24728 1 1 2 VAL CG2 C 7.141 4.919 -1.003 1.00 . A A . 2 VAL CG2 1 1
9 24729 1 1 2 VAL H H 5.153 3.581 0.116 1.00 . A A . 2 VAL H 1 1
9 24730 1 1 2 VAL HA H 7.448 2.887 1.776 1.00 . A A . 2 VAL HA 1 1
9 24731 1 1 2 VAL HB H 8.771 4.253 0.188 1.00 . A A . 2 VAL HB 1 1
9 24732 1 1 2 VAL HG11 H 8.479 1.861 -0.198 1.00 . A A . 2 VAL HG11 1 1
9 24733 1 1 2 VAL HG12 H 8.588 2.743 -1.721 1.00 . A A . 2 VAL HG12 1 1
9 24734 1 1 2 VAL HG13 H 7.021 2.184 -1.135 1.00 . A A . 2 VAL HG13 1 1
9 24735 1 1 2 VAL HG21 H 7.069 5.861 -0.480 1.00 . A A . 2 VAL HG21 1 1
9 24736 1 1 2 VAL HG22 H 6.152 4.583 -1.277 1.00 . A A . 2 VAL HG22 1 1
9 24737 1 1 2 VAL HG23 H 7.737 5.045 -1.894 1.00 . A A . 2 VAL HG23 1 1
9 24738 1 1 2 VAL N N 5.613 3.230 0.910 1.00 . A A . 2 VAL N 1 1
9 24739 1 1 2 VAL O O 6.128 5.838 1.750 1.00 . A A . 2 VAL O 1 1
9 24740 1 1 3 SER C C 8.633 7.273 3.209 1.00 . A A . 3 SER C 1 1
9 24741 1 1 3 SER CA C 7.808 6.187 3.885 1.00 . A A . 3 SER CA 1 1
9 24742 1 1 3 SER CB C 8.382 5.822 5.257 1.00 . A A . 3 SER CB 1 1
9 24743 1 1 3 SER H H 8.416 4.290 3.179 1.00 . A A . 3 SER H 1 1
9 24744 1 1 3 SER HA H 6.793 6.538 4.003 1.00 . A A . 3 SER HA 1 1
9 24745 1 1 3 SER HB2 H 8.138 4.796 5.485 1.00 . A A . 3 SER HB2 1 1
9 24746 1 1 3 SER HB3 H 9.456 5.941 5.238 1.00 . A A . 3 SER HB3 1 1
9 24747 1 1 3 SER HG H 8.576 7.014 6.809 1.00 . A A . 3 SER HG 1 1
9 24748 1 1 3 SER N N 7.781 5.022 3.024 1.00 . A A . 3 SER N 1 1
9 24749 1 1 3 SER O O 8.246 8.445 3.177 1.00 . A A . 3 SER O 1 1
9 24750 1 1 3 SER OG O 7.848 6.654 6.274 1.00 . A A . 3 SER OG 1 1
9 24751 1 1 4 GLN C C 10.401 7.295 0.356 1.00 . A A . 4 GLN C 1 1
9 24752 1 1 4 GLN CA C 10.557 7.735 1.803 1.00 . A A . 4 GLN CA 1 1
9 24753 1 1 4 GLN CB C 12.042 7.705 2.199 1.00 . A A . 4 GLN CB 1 1
9 24754 1 1 4 GLN CD C 11.886 7.542 4.727 1.00 . A A . 4 GLN CD 1 1
9 24755 1 1 4 GLN CG C 12.357 8.359 3.540 1.00 . A A . 4 GLN CG 1 1
9 24756 1 1 4 GLN H H 10.052 5.934 2.781 1.00 . A A . 4 GLN H 1 1
9 24757 1 1 4 GLN HA H 10.177 8.740 1.908 1.00 . A A . 4 GLN HA 1 1
9 24758 1 1 4 GLN HB2 H 12.365 6.676 2.246 1.00 . A A . 4 GLN HB2 1 1
9 24759 1 1 4 GLN HB3 H 12.612 8.212 1.433 1.00 . A A . 4 GLN HB3 1 1
9 24760 1 1 4 GLN HE21 H 11.622 9.197 5.794 1.00 . A A . 4 GLN HE21 1 1
9 24761 1 1 4 GLN HE22 H 11.220 7.712 6.592 1.00 . A A . 4 GLN HE22 1 1
9 24762 1 1 4 GLN HG2 H 13.426 8.491 3.617 1.00 . A A . 4 GLN HG2 1 1
9 24763 1 1 4 GLN HG3 H 11.876 9.326 3.573 1.00 . A A . 4 GLN HG3 1 1
9 24764 1 1 4 GLN N N 9.757 6.863 2.642 1.00 . A A . 4 GLN N 1 1
9 24765 1 1 4 GLN NE2 N 11.547 8.216 5.811 1.00 . A A . 4 GLN NE2 1 1
9 24766 1 1 4 GLN O O 10.698 6.146 0.021 1.00 . A A . 4 GLN O 1 1
9 24767 1 1 4 GLN OE1 O 11.838 6.313 4.673 1.00 . A A . 4 GLN OE1 1 1
9 24768 1 1 5 PRO C C 11.013 7.668 -2.670 1.00 . A A . 5 PRO C 1 1
9 24769 1 1 5 PRO CA C 9.692 7.871 -1.930 1.00 . A A . 5 PRO CA 1 1
9 24770 1 1 5 PRO CB C 8.952 9.102 -2.476 1.00 . A A . 5 PRO CB 1 1
9 24771 1 1 5 PRO CD C 9.451 9.543 -0.183 1.00 . A A . 5 PRO CD 1 1
9 24772 1 1 5 PRO CG C 8.464 9.838 -1.274 1.00 . A A . 5 PRO CG 1 1
9 24773 1 1 5 PRO HA H 9.074 6.993 -2.056 1.00 . A A . 5 PRO HA 1 1
9 24774 1 1 5 PRO HB2 H 9.635 9.705 -3.055 1.00 . A A . 5 PRO HB2 1 1
9 24775 1 1 5 PRO HB3 H 8.131 8.781 -3.100 1.00 . A A . 5 PRO HB3 1 1
9 24776 1 1 5 PRO HD2 H 10.278 10.238 -0.221 1.00 . A A . 5 PRO HD2 1 1
9 24777 1 1 5 PRO HD3 H 8.971 9.573 0.783 1.00 . A A . 5 PRO HD3 1 1
9 24778 1 1 5 PRO HG2 H 8.435 10.899 -1.478 1.00 . A A . 5 PRO HG2 1 1
9 24779 1 1 5 PRO HG3 H 7.483 9.481 -0.998 1.00 . A A . 5 PRO HG3 1 1
9 24780 1 1 5 PRO N N 9.891 8.181 -0.511 1.00 . A A . 5 PRO N 1 1
9 24781 1 1 5 PRO O O 12.085 7.887 -2.111 1.00 . A A . 5 PRO O 1 1
9 24782 1 1 6 ILE C C 12.913 8.266 -4.981 1.00 . A A . 6 ILE C 1 1
9 24783 1 1 6 ILE CA C 12.095 6.988 -4.753 1.00 . A A . 6 ILE CA 1 1
9 24784 1 1 6 ILE CB C 11.679 6.364 -6.109 1.00 . A A . 6 ILE CB 1 1
9 24785 1 1 6 ILE CD1 C 12.548 5.576 -8.370 1.00 . A A . 6 ILE CD1 1 1
9 24786 1 1 6 ILE CG1 C 12.885 6.219 -7.043 1.00 . A A . 6 ILE CG1 1 1
9 24787 1 1 6 ILE CG2 C 10.578 7.186 -6.766 1.00 . A A . 6 ILE CG2 1 1
9 24788 1 1 6 ILE H H 10.032 7.126 -4.315 1.00 . A A . 6 ILE H 1 1
9 24789 1 1 6 ILE HA H 12.710 6.272 -4.226 1.00 . A A . 6 ILE HA 1 1
9 24790 1 1 6 ILE HB H 11.276 5.381 -5.908 1.00 . A A . 6 ILE HB 1 1
9 24791 1 1 6 ILE HD11 H 13.442 5.501 -8.970 1.00 . A A . 6 ILE HD11 1 1
9 24792 1 1 6 ILE HD12 H 11.817 6.180 -8.885 1.00 . A A . 6 ILE HD12 1 1
9 24793 1 1 6 ILE HD13 H 12.144 4.589 -8.199 1.00 . A A . 6 ILE HD13 1 1
9 24794 1 1 6 ILE HG12 H 13.298 7.196 -7.245 1.00 . A A . 6 ILE HG12 1 1
9 24795 1 1 6 ILE HG13 H 13.635 5.610 -6.559 1.00 . A A . 6 ILE HG13 1 1
9 24796 1 1 6 ILE HG21 H 10.320 6.748 -7.719 1.00 . A A . 6 ILE HG21 1 1
9 24797 1 1 6 ILE HG22 H 10.924 8.198 -6.916 1.00 . A A . 6 ILE HG22 1 1
9 24798 1 1 6 ILE HG23 H 9.706 7.194 -6.127 1.00 . A A . 6 ILE HG23 1 1
9 24799 1 1 6 ILE N N 10.919 7.253 -3.927 1.00 . A A . 6 ILE N 1 1
9 24800 1 1 6 ILE O O 12.355 9.354 -5.136 1.00 . A A . 6 ILE O 1 1
9 24801 1 1 7 LYS C C 15.623 9.424 -6.562 1.00 . A A . 7 LYS C 1 1
9 24802 1 1 7 LYS CA C 15.132 9.278 -5.125 1.00 . A A . 7 LYS CA 1 1
9 24803 1 1 7 LYS CB C 16.322 9.169 -4.163 1.00 . A A . 7 LYS CB 1 1
9 24804 1 1 7 LYS CD C 14.848 9.015 -2.127 1.00 . A A . 7 LYS CD 1 1
9 24805 1 1 7 LYS CE C 14.440 9.662 -0.814 1.00 . A A . 7 LYS CE 1 1
9 24806 1 1 7 LYS CG C 16.032 9.717 -2.769 1.00 . A A . 7 LYS CG 1 1
9 24807 1 1 7 LYS H H 14.627 7.231 -4.881 1.00 . A A . 7 LYS H 1 1
9 24808 1 1 7 LYS HA H 14.572 10.156 -4.866 1.00 . A A . 7 LYS HA 1 1
9 24809 1 1 7 LYS HB2 H 16.599 8.130 -4.068 1.00 . A A . 7 LYS HB2 1 1
9 24810 1 1 7 LYS HB3 H 17.156 9.718 -4.576 1.00 . A A . 7 LYS HB3 1 1
9 24811 1 1 7 LYS HD2 H 14.011 9.053 -2.807 1.00 . A A . 7 LYS HD2 1 1
9 24812 1 1 7 LYS HD3 H 15.115 7.984 -1.941 1.00 . A A . 7 LYS HD3 1 1
9 24813 1 1 7 LYS HE2 H 14.373 10.730 -0.961 1.00 . A A . 7 LYS HE2 1 1
9 24814 1 1 7 LYS HE3 H 13.472 9.280 -0.526 1.00 . A A . 7 LYS HE3 1 1
9 24815 1 1 7 LYS HG2 H 16.904 9.572 -2.147 1.00 . A A . 7 LYS HG2 1 1
9 24816 1 1 7 LYS HG3 H 15.815 10.772 -2.847 1.00 . A A . 7 LYS HG3 1 1
9 24817 1 1 7 LYS HZ1 H 15.085 9.823 1.163 1.00 . A A . 7 LYS HZ1 1 1
9 24818 1 1 7 LYS HZ2 H 16.342 9.786 0.033 1.00 . A A . 7 LYS HZ2 1 1
9 24819 1 1 7 LYS HZ3 H 15.506 8.356 0.416 1.00 . A A . 7 LYS HZ3 1 1
9 24820 1 1 7 LYS N N 14.240 8.130 -4.979 1.00 . A A . 7 LYS N 1 1
9 24821 1 1 7 LYS NZ N 15.412 9.388 0.273 1.00 . A A . 7 LYS NZ 1 1
9 24822 1 1 7 LYS O O 15.366 10.431 -7.221 1.00 . A A . 7 LYS O 1 1
9 24823 1 1 8 LEU C C 16.656 7.101 -9.073 1.00 . A A . 8 LEU C 1 1
9 24824 1 1 8 LEU CA C 16.902 8.436 -8.373 1.00 . A A . 8 LEU CA 1 1
9 24825 1 1 8 LEU CB C 18.407 8.738 -8.279 1.00 . A A . 8 LEU CB 1 1
9 24826 1 1 8 LEU CD1 C 20.379 9.895 -9.305 1.00 . A A . 8 LEU CD1 1 1
9 24827 1 1 8 LEU CD2 C 19.437 7.880 -10.417 1.00 . A A . 8 LEU CD2 1 1
9 24828 1 1 8 LEU CG C 19.108 9.116 -9.593 1.00 . A A . 8 LEU CG 1 1
9 24829 1 1 8 LEU H H 16.484 7.640 -6.476 1.00 . A A . 8 LEU H 1 1
9 24830 1 1 8 LEU HA H 16.416 9.223 -8.934 1.00 . A A . 8 LEU HA 1 1
9 24831 1 1 8 LEU HB2 H 18.541 9.552 -7.581 1.00 . A A . 8 LEU HB2 1 1
9 24832 1 1 8 LEU HB3 H 18.897 7.864 -7.877 1.00 . A A . 8 LEU HB3 1 1
9 24833 1 1 8 LEU HD11 H 21.044 9.291 -8.707 1.00 . A A . 8 LEU HD11 1 1
9 24834 1 1 8 LEU HD12 H 20.133 10.800 -8.769 1.00 . A A . 8 LEU HD12 1 1
9 24835 1 1 8 LEU HD13 H 20.863 10.149 -10.236 1.00 . A A . 8 LEU HD13 1 1
9 24836 1 1 8 LEU HD21 H 20.105 7.241 -9.859 1.00 . A A . 8 LEU HD21 1 1
9 24837 1 1 8 LEU HD22 H 19.911 8.176 -11.341 1.00 . A A . 8 LEU HD22 1 1
9 24838 1 1 8 LEU HD23 H 18.526 7.342 -10.638 1.00 . A A . 8 LEU HD23 1 1
9 24839 1 1 8 LEU HG H 18.454 9.748 -10.178 1.00 . A A . 8 LEU HG 1 1
9 24840 1 1 8 LEU N N 16.334 8.416 -7.037 1.00 . A A . 8 LEU N 1 1
9 24841 1 1 8 LEU O O 16.765 6.037 -8.460 1.00 . A A . 8 LEU O 1 1
9 24842 1 1 9 LEU C C 17.072 6.081 -12.398 1.00 . A A . 9 LEU C 1 1
9 24843 1 1 9 LEU CA C 16.168 5.975 -11.172 1.00 . A A . 9 LEU CA 1 1
9 24844 1 1 9 LEU CB C 14.684 5.699 -11.553 1.00 . A A . 9 LEU CB 1 1
9 24845 1 1 9 LEU CD1 C 14.088 8.120 -12.107 1.00 . A A . 9 LEU CD1 1 1
9 24846 1 1 9 LEU CD2 C 14.394 6.461 -13.964 1.00 . A A . 9 LEU CD2 1 1
9 24847 1 1 9 LEU CG C 13.950 6.664 -12.521 1.00 . A A . 9 LEU CG 1 1
9 24848 1 1 9 LEU H H 16.170 8.053 -10.763 1.00 . A A . 9 LEU H 1 1
9 24849 1 1 9 LEU HA H 16.523 5.145 -10.576 1.00 . A A . 9 LEU HA 1 1
9 24850 1 1 9 LEU HB2 H 14.641 4.715 -11.993 1.00 . A A . 9 LEU HB2 1 1
9 24851 1 1 9 LEU HB3 H 14.117 5.668 -10.633 1.00 . A A . 9 LEU HB3 1 1
9 24852 1 1 9 LEU HD11 H 15.133 8.393 -12.089 1.00 . A A . 9 LEU HD11 1 1
9 24853 1 1 9 LEU HD12 H 13.663 8.258 -11.124 1.00 . A A . 9 LEU HD12 1 1
9 24854 1 1 9 LEU HD13 H 13.564 8.745 -12.816 1.00 . A A . 9 LEU HD13 1 1
9 24855 1 1 9 LEU HD21 H 15.453 6.656 -14.046 1.00 . A A . 9 LEU HD21 1 1
9 24856 1 1 9 LEU HD22 H 13.851 7.140 -14.606 1.00 . A A . 9 LEU HD22 1 1
9 24857 1 1 9 LEU HD23 H 14.190 5.444 -14.263 1.00 . A A . 9 LEU HD23 1 1
9 24858 1 1 9 LEU HG H 12.895 6.431 -12.480 1.00 . A A . 9 LEU HG 1 1
9 24859 1 1 9 LEU N N 16.311 7.167 -10.351 1.00 . A A . 9 LEU N 1 1
9 24860 1 1 9 LEU O O 17.272 7.169 -12.945 1.00 . A A . 9 LEU O 1 1
9 24861 1 1 10 VAL C C 18.017 4.171 -15.102 1.00 . A A . 10 VAL C 1 1
9 24862 1 1 10 VAL CA C 18.581 4.945 -13.919 1.00 . A A . 10 VAL CA 1 1
9 24863 1 1 10 VAL CB C 19.943 4.334 -13.521 1.00 . A A . 10 VAL CB 1 1
9 24864 1 1 10 VAL CG1 C 20.656 5.211 -12.510 1.00 . A A . 10 VAL CG1 1 1
9 24865 1 1 10 VAL CG2 C 19.765 2.932 -12.967 1.00 . A A . 10 VAL CG2 1 1
9 24866 1 1 10 VAL H H 17.432 4.117 -12.344 1.00 . A A . 10 VAL H 1 1
9 24867 1 1 10 VAL HA H 18.749 5.968 -14.223 1.00 . A A . 10 VAL HA 1 1
9 24868 1 1 10 VAL HB H 20.558 4.271 -14.406 1.00 . A A . 10 VAL HB 1 1
9 24869 1 1 10 VAL HG11 H 20.049 5.302 -11.621 1.00 . A A . 10 VAL HG11 1 1
9 24870 1 1 10 VAL HG12 H 20.823 6.190 -12.935 1.00 . A A . 10 VAL HG12 1 1
9 24871 1 1 10 VAL HG13 H 21.604 4.764 -12.252 1.00 . A A . 10 VAL HG13 1 1
9 24872 1 1 10 VAL HG21 H 19.125 2.968 -12.097 1.00 . A A . 10 VAL HG21 1 1
9 24873 1 1 10 VAL HG22 H 20.728 2.530 -12.689 1.00 . A A . 10 VAL HG22 1 1
9 24874 1 1 10 VAL HG23 H 19.314 2.302 -13.719 1.00 . A A . 10 VAL HG23 1 1
9 24875 1 1 10 VAL N N 17.648 4.961 -12.803 1.00 . A A . 10 VAL N 1 1
9 24876 1 1 10 VAL O O 17.286 3.194 -14.931 1.00 . A A . 10 VAL O 1 1
9 24877 1 1 11 GLY C C 19.101 3.445 -18.308 1.00 . A A . 11 GLY C 1 1
9 24878 1 1 11 GLY CA C 17.927 3.931 -17.491 1.00 . A A . 11 GLY CA 1 1
9 24879 1 1 11 GLY H H 18.931 5.413 -16.370 1.00 . A A . 11 GLY H 1 1
9 24880 1 1 11 GLY HA2 H 17.318 3.084 -17.209 1.00 . A A . 11 GLY HA2 1 1
9 24881 1 1 11 GLY HA3 H 17.338 4.608 -18.090 1.00 . A A . 11 GLY HA3 1 1
9 24882 1 1 11 GLY N N 18.362 4.614 -16.298 1.00 . A A . 11 GLY N 1 1
9 24883 1 1 11 GLY O O 20.052 4.188 -18.537 1.00 . A A . 11 GLY O 1 1
9 24884 1 1 12 LEU C C 19.761 1.693 -21.011 1.00 . A A . 12 LEU C 1 1
9 24885 1 1 12 LEU CA C 20.118 1.621 -19.535 1.00 . A A . 12 LEU CA 1 1
9 24886 1 1 12 LEU CB C 20.373 0.170 -19.124 1.00 . A A . 12 LEU CB 1 1
9 24887 1 1 12 LEU CD1 C 20.880 -1.510 -17.337 1.00 . A A . 12 LEU CD1 1 1
9 24888 1 1 12 LEU CD2 C 21.731 0.828 -17.117 1.00 . A A . 12 LEU CD2 1 1
9 24889 1 1 12 LEU CG C 20.595 -0.047 -17.626 1.00 . A A . 12 LEU CG 1 1
9 24890 1 1 12 LEU H H 18.259 1.646 -18.518 1.00 . A A . 12 LEU H 1 1
9 24891 1 1 12 LEU HA H 21.012 2.201 -19.359 1.00 . A A . 12 LEU HA 1 1
9 24892 1 1 12 LEU HB2 H 19.524 -0.424 -19.431 1.00 . A A . 12 LEU HB2 1 1
9 24893 1 1 12 LEU HB3 H 21.248 -0.181 -19.650 1.00 . A A . 12 LEU HB3 1 1
9 24894 1 1 12 LEU HD11 H 21.032 -1.644 -16.277 1.00 . A A . 12 LEU HD11 1 1
9 24895 1 1 12 LEU HD12 H 21.767 -1.816 -17.871 1.00 . A A . 12 LEU HD12 1 1
9 24896 1 1 12 LEU HD13 H 20.041 -2.110 -17.659 1.00 . A A . 12 LEU HD13 1 1
9 24897 1 1 12 LEU HD21 H 21.499 1.866 -17.304 1.00 . A A . 12 LEU HD21 1 1
9 24898 1 1 12 LEU HD22 H 22.645 0.564 -17.628 1.00 . A A . 12 LEU HD22 1 1
9 24899 1 1 12 LEU HD23 H 21.856 0.673 -16.055 1.00 . A A . 12 LEU HD23 1 1
9 24900 1 1 12 LEU HG H 19.695 0.229 -17.096 1.00 . A A . 12 LEU HG 1 1
9 24901 1 1 12 LEU N N 19.044 2.197 -18.741 1.00 . A A . 12 LEU N 1 1
9 24902 1 1 12 LEU O O 18.654 1.315 -21.407 1.00 . A A . 12 LEU O 1 1
9 24903 1 1 13 ALA C C 21.715 2.459 -24.042 1.00 . A A . 13 ALA C 1 1
9 24904 1 1 13 ALA CA C 20.424 2.385 -23.233 1.00 . A A . 13 ALA CA 1 1
9 24905 1 1 13 ALA CB C 19.618 3.658 -23.407 1.00 . A A . 13 ALA CB 1 1
9 24906 1 1 13 ALA H H 21.574 2.405 -21.461 1.00 . A A . 13 ALA H 1 1
9 24907 1 1 13 ALA HA H 19.829 1.557 -23.591 1.00 . A A . 13 ALA HA 1 1
9 24908 1 1 13 ALA HB1 H 19.363 3.783 -24.449 1.00 . A A . 13 ALA HB1 1 1
9 24909 1 1 13 ALA HB2 H 20.204 4.503 -23.075 1.00 . A A . 13 ALA HB2 1 1
9 24910 1 1 13 ALA HB3 H 18.714 3.595 -22.820 1.00 . A A . 13 ALA HB3 1 1
9 24911 1 1 13 ALA N N 20.690 2.177 -21.821 1.00 . A A . 13 ALA N 1 1
9 24912 1 1 13 ALA O O 22.745 1.922 -23.635 1.00 . A A . 13 ALA O 1 1
9 24913 1 1 14 ASN C C 23.403 4.640 -25.936 1.00 . A A . 14 ASN C 1 1
9 24914 1 1 14 ASN CA C 22.771 3.261 -26.096 1.00 . A A . 14 ASN CA 1 1
9 24915 1 1 14 ASN CB C 22.336 3.055 -27.549 1.00 . A A . 14 ASN CB 1 1
9 24916 1 1 14 ASN CG C 22.078 1.600 -27.890 1.00 . A A . 14 ASN CG 1 1
9 24917 1 1 14 ASN H H 20.779 3.504 -25.453 1.00 . A A . 14 ASN H 1 1
9 24918 1 1 14 ASN HA H 23.504 2.516 -25.847 1.00 . A A . 14 ASN HA 1 1
9 24919 1 1 14 ASN HB2 H 21.428 3.611 -27.727 1.00 . A A . 14 ASN HB2 1 1
9 24920 1 1 14 ASN HB3 H 23.112 3.425 -28.203 1.00 . A A . 14 ASN HB3 1 1
9 24921 1 1 14 ASN HD21 H 23.962 1.375 -28.488 1.00 . A A . 14 ASN HD21 1 1
9 24922 1 1 14 ASN HD22 H 22.963 -0.026 -28.609 1.00 . A A . 14 ASN HD22 1 1
9 24923 1 1 14 ASN N N 21.634 3.102 -25.199 1.00 . A A . 14 ASN N 1 1
9 24924 1 1 14 ASN ND2 N 23.104 0.913 -28.377 1.00 . A A . 14 ASN ND2 1 1
9 24925 1 1 14 ASN O O 22.711 5.624 -25.675 1.00 . A A . 14 ASN O 1 1
9 24926 1 1 14 ASN OD1 O 20.969 1.095 -27.727 1.00 . A A . 14 ASN OD1 1 1
9 24927 1 1 15 PRO C C 25.326 6.872 -27.190 1.00 . A A . 15 PRO C 1 1
9 24928 1 1 15 PRO CA C 25.462 5.983 -25.956 1.00 . A A . 15 PRO CA 1 1
9 24929 1 1 15 PRO CB C 26.911 5.532 -25.775 1.00 . A A . 15 PRO CB 1 1
9 24930 1 1 15 PRO CD C 25.629 3.591 -26.381 1.00 . A A . 15 PRO CD 1 1
9 24931 1 1 15 PRO CG C 26.995 4.219 -26.477 1.00 . A A . 15 PRO CG 1 1
9 24932 1 1 15 PRO HA H 25.143 6.533 -25.083 1.00 . A A . 15 PRO HA 1 1
9 24933 1 1 15 PRO HB2 H 27.575 6.261 -26.216 1.00 . A A . 15 PRO HB2 1 1
9 24934 1 1 15 PRO HB3 H 27.130 5.428 -24.722 1.00 . A A . 15 PRO HB3 1 1
9 24935 1 1 15 PRO HD2 H 25.362 3.129 -27.319 1.00 . A A . 15 PRO HD2 1 1
9 24936 1 1 15 PRO HD3 H 25.605 2.864 -25.582 1.00 . A A . 15 PRO HD3 1 1
9 24937 1 1 15 PRO HG2 H 27.263 4.374 -27.511 1.00 . A A . 15 PRO HG2 1 1
9 24938 1 1 15 PRO HG3 H 27.728 3.592 -25.991 1.00 . A A . 15 PRO HG3 1 1
9 24939 1 1 15 PRO N N 24.733 4.724 -26.085 1.00 . A A . 15 PRO N 1 1
9 24940 1 1 15 PRO O O 25.880 6.576 -28.249 1.00 . A A . 15 PRO O 1 1
9 24941 1 1 16 GLY C C 23.207 8.716 -28.962 1.00 . A A . 16 GLY C 1 1
9 24942 1 1 16 GLY CA C 24.457 8.913 -28.130 1.00 . A A . 16 GLY CA 1 1
9 24943 1 1 16 GLY H H 24.074 8.088 -26.219 1.00 . A A . 16 GLY H 1 1
9 24944 1 1 16 GLY HA2 H 24.445 9.908 -27.712 1.00 . A A . 16 GLY HA2 1 1
9 24945 1 1 16 GLY HA3 H 25.320 8.815 -28.772 1.00 . A A . 16 GLY HA3 1 1
9 24946 1 1 16 GLY N N 24.571 7.952 -27.052 1.00 . A A . 16 GLY N 1 1
9 24947 1 1 16 GLY O O 22.739 7.589 -29.128 1.00 . A A . 16 GLY O 1 1
9 24948 1 1 17 PRO C C 21.572 8.881 -31.564 1.00 . A A . 17 PRO C 1 1
9 24949 1 1 17 PRO CA C 21.423 9.751 -30.319 1.00 . A A . 17 PRO CA 1 1
9 24950 1 1 17 PRO CB C 21.172 11.211 -30.709 1.00 . A A . 17 PRO CB 1 1
9 24951 1 1 17 PRO CD C 23.189 11.174 -29.429 1.00 . A A . 17 PRO CD 1 1
9 24952 1 1 17 PRO CG C 22.490 11.889 -30.548 1.00 . A A . 17 PRO CG 1 1
9 24953 1 1 17 PRO HA H 20.592 9.388 -29.730 1.00 . A A . 17 PRO HA 1 1
9 24954 1 1 17 PRO HB2 H 20.827 11.257 -31.731 1.00 . A A . 17 PRO HB2 1 1
9 24955 1 1 17 PRO HB3 H 20.428 11.638 -30.053 1.00 . A A . 17 PRO HB3 1 1
9 24956 1 1 17 PRO HD2 H 24.257 11.183 -29.583 1.00 . A A . 17 PRO HD2 1 1
9 24957 1 1 17 PRO HD3 H 22.939 11.622 -28.478 1.00 . A A . 17 PRO HD3 1 1
9 24958 1 1 17 PRO HG2 H 23.061 11.802 -31.461 1.00 . A A . 17 PRO HG2 1 1
9 24959 1 1 17 PRO HG3 H 22.340 12.928 -30.294 1.00 . A A . 17 PRO HG3 1 1
9 24960 1 1 17 PRO N N 22.655 9.805 -29.523 1.00 . A A . 17 PRO N 1 1
9 24961 1 1 17 PRO O O 20.585 8.385 -32.106 1.00 . A A . 17 PRO O 1 1
9 24962 1 1 18 GLU C C 22.702 6.411 -32.921 1.00 . A A . 18 GLU C 1 1
9 24963 1 1 18 GLU CA C 23.119 7.861 -33.155 1.00 . A A . 18 GLU CA 1 1
9 24964 1 1 18 GLU CB C 24.615 7.919 -33.459 1.00 . A A . 18 GLU CB 1 1
9 24965 1 1 18 GLU CD C 26.657 9.364 -33.782 1.00 . A A . 18 GLU CD 1 1
9 24966 1 1 18 GLU CG C 25.173 9.331 -33.490 1.00 . A A . 18 GLU CG 1 1
9 24967 1 1 18 GLU H H 23.553 9.104 -31.503 1.00 . A A . 18 GLU H 1 1
9 24968 1 1 18 GLU HA H 22.569 8.257 -33.996 1.00 . A A . 18 GLU HA 1 1
9 24969 1 1 18 GLU HB2 H 25.147 7.361 -32.702 1.00 . A A . 18 GLU HB2 1 1
9 24970 1 1 18 GLU HB3 H 24.794 7.463 -34.421 1.00 . A A . 18 GLU HB3 1 1
9 24971 1 1 18 GLU HG2 H 24.659 9.891 -34.256 1.00 . A A . 18 GLU HG2 1 1
9 24972 1 1 18 GLU HG3 H 25.000 9.793 -32.529 1.00 . A A . 18 GLU HG3 1 1
9 24973 1 1 18 GLU N N 22.816 8.680 -31.987 1.00 . A A . 18 GLU N 1 1
9 24974 1 1 18 GLU O O 22.325 5.700 -33.853 1.00 . A A . 18 GLU O 1 1
9 24975 1 1 18 GLU OE1 O 27.431 8.736 -33.029 1.00 . A A . 18 GLU OE1 1 1
9 24976 1 1 18 GLU OE2 O 27.061 10.033 -34.756 1.00 . A A . 18 GLU OE2 1 1
9 24977 1 1 19 TYR C C 21.124 4.618 -30.515 1.00 . A A . 19 TYR C 1 1
9 24978 1 1 19 TYR CA C 22.420 4.616 -31.313 1.00 . A A . 19 TYR CA 1 1
9 24979 1 1 19 TYR CB C 23.541 3.963 -30.503 1.00 . A A . 19 TYR CB 1 1
9 24980 1 1 19 TYR CD1 C 25.732 5.090 -31.012 1.00 . A A . 19 TYR CD1 1 1
9 24981 1 1 19 TYR CD2 C 25.301 2.971 -32.011 1.00 . A A . 19 TYR CD2 1 1
9 24982 1 1 19 TYR CE1 C 26.958 5.143 -31.637 1.00 . A A . 19 TYR CE1 1 1
9 24983 1 1 19 TYR CE2 C 26.529 3.014 -32.641 1.00 . A A . 19 TYR CE2 1 1
9 24984 1 1 19 TYR CG C 24.884 4.007 -31.188 1.00 . A A . 19 TYR CG 1 1
9 24985 1 1 19 TYR CZ C 27.354 4.103 -32.451 1.00 . A A . 19 TYR CZ 1 1
9 24986 1 1 19 TYR H H 23.088 6.588 -30.966 1.00 . A A . 19 TYR H 1 1
9 24987 1 1 19 TYR HA H 22.271 4.060 -32.227 1.00 . A A . 19 TYR HA 1 1
9 24988 1 1 19 TYR HB2 H 23.637 4.472 -29.556 1.00 . A A . 19 TYR HB2 1 1
9 24989 1 1 19 TYR HB3 H 23.292 2.928 -30.327 1.00 . A A . 19 TYR HB3 1 1
9 24990 1 1 19 TYR HD1 H 25.419 5.902 -30.372 1.00 . A A . 19 TYR HD1 1 1
9 24991 1 1 19 TYR HD2 H 24.650 2.121 -32.157 1.00 . A A . 19 TYR HD2 1 1
9 24992 1 1 19 TYR HE1 H 27.599 5.997 -31.487 1.00 . A A . 19 TYR HE1 1 1
9 24993 1 1 19 TYR HE2 H 26.837 2.199 -33.277 1.00 . A A . 19 TYR HE2 1 1
9 24994 1 1 19 TYR HH H 28.462 3.982 -34.024 1.00 . A A . 19 TYR HH 1 1
9 24995 1 1 19 TYR N N 22.781 5.976 -31.670 1.00 . A A . 19 TYR N 1 1
9 24996 1 1 19 TYR O O 20.581 3.569 -30.185 1.00 . A A . 19 TYR O 1 1
9 24997 1 1 19 TYR OH O 28.579 4.151 -33.076 1.00 . A A . 19 TYR OH 1 1
9 24998 1 1 20 ALA C C 18.185 5.519 -30.331 1.00 . A A . 20 ALA C 1 1
9 24999 1 1 20 ALA CA C 19.375 5.994 -29.498 1.00 . A A . 20 ALA CA 1 1
9 25000 1 1 20 ALA CB C 19.192 7.452 -29.098 1.00 . A A . 20 ALA CB 1 1
9 25001 1 1 20 ALA H H 21.161 6.608 -30.453 1.00 . A A . 20 ALA H 1 1
9 25002 1 1 20 ALA HA H 19.421 5.404 -28.593 1.00 . A A . 20 ALA HA 1 1
9 25003 1 1 20 ALA HB1 H 20.044 7.775 -28.519 1.00 . A A . 20 ALA HB1 1 1
9 25004 1 1 20 ALA HB2 H 18.295 7.554 -28.503 1.00 . A A . 20 ALA HB2 1 1
9 25005 1 1 20 ALA HB3 H 19.107 8.062 -29.985 1.00 . A A . 20 ALA HB3 1 1
9 25006 1 1 20 ALA N N 20.638 5.817 -30.212 1.00 . A A . 20 ALA N 1 1
9 25007 1 1 20 ALA O O 17.069 5.403 -29.829 1.00 . A A . 20 ALA O 1 1
9 25008 1 1 21 LYS C C 17.424 3.192 -32.481 1.00 . A A . 21 LYS C 1 1
9 25009 1 1 21 LYS CA C 17.401 4.720 -32.491 1.00 . A A . 21 LYS CA 1 1
9 25010 1 1 21 LYS CB C 17.608 5.248 -33.910 1.00 . A A . 21 LYS CB 1 1
9 25011 1 1 21 LYS CD C 19.167 5.552 -35.861 1.00 . A A . 21 LYS CD 1 1
9 25012 1 1 21 LYS CE C 19.057 7.070 -35.847 1.00 . A A . 21 LYS CE 1 1
9 25013 1 1 21 LYS CG C 18.994 4.964 -34.470 1.00 . A A . 21 LYS CG 1 1
9 25014 1 1 21 LYS H H 19.330 5.407 -31.958 1.00 . A A . 21 LYS H 1 1
9 25015 1 1 21 LYS HA H 16.443 5.056 -32.126 1.00 . A A . 21 LYS HA 1 1
9 25016 1 1 21 LYS HB2 H 16.879 4.790 -34.560 1.00 . A A . 21 LYS HB2 1 1
9 25017 1 1 21 LYS HB3 H 17.455 6.318 -33.909 1.00 . A A . 21 LYS HB3 1 1
9 25018 1 1 21 LYS HD2 H 20.141 5.275 -36.237 1.00 . A A . 21 LYS HD2 1 1
9 25019 1 1 21 LYS HD3 H 18.401 5.150 -36.508 1.00 . A A . 21 LYS HD3 1 1
9 25020 1 1 21 LYS HE2 H 18.086 7.345 -35.463 1.00 . A A . 21 LYS HE2 1 1
9 25021 1 1 21 LYS HE3 H 19.826 7.469 -35.200 1.00 . A A . 21 LYS HE3 1 1
9 25022 1 1 21 LYS HG2 H 19.732 5.399 -33.812 1.00 . A A . 21 LYS HG2 1 1
9 25023 1 1 21 LYS HG3 H 19.139 3.895 -34.518 1.00 . A A . 21 LYS HG3 1 1
9 25024 1 1 21 LYS HZ1 H 18.438 7.348 -37.824 1.00 . A A . 21 LYS HZ1 1 1
9 25025 1 1 21 LYS HZ2 H 20.120 7.330 -37.623 1.00 . A A . 21 LYS HZ2 1 1
9 25026 1 1 21 LYS HZ3 H 19.229 8.694 -37.154 1.00 . A A . 21 LYS HZ3 1 1
9 25027 1 1 21 LYS N N 18.431 5.248 -31.605 1.00 . A A . 21 LYS N 1 1
9 25028 1 1 21 LYS NZ N 19.220 7.650 -37.206 1.00 . A A . 21 LYS NZ 1 1
9 25029 1 1 21 LYS O O 16.682 2.537 -33.213 1.00 . A A . 21 LYS O 1 1
9 25030 1 1 22 THR C C 17.398 0.689 -30.465 1.00 . A A . 22 THR C 1 1
9 25031 1 1 22 THR CA C 18.414 1.202 -31.493 1.00 . A A . 22 THR CA 1 1
9 25032 1 1 22 THR CB C 19.852 0.852 -31.056 1.00 . A A . 22 THR CB 1 1
9 25033 1 1 22 THR CG2 C 20.012 -0.625 -30.746 1.00 . A A . 22 THR CG2 1 1
9 25034 1 1 22 THR H H 18.857 3.223 -31.100 1.00 . A A . 22 THR H 1 1
9 25035 1 1 22 THR HA H 18.220 0.741 -32.451 1.00 . A A . 22 THR HA 1 1
9 25036 1 1 22 THR HB H 20.076 1.416 -30.168 1.00 . A A . 22 THR HB 1 1
9 25037 1 1 22 THR HG1 H 21.672 1.243 -31.709 1.00 . A A . 22 THR HG1 1 1
9 25038 1 1 22 THR HG21 H 21.023 -0.816 -30.418 1.00 . A A . 22 THR HG21 1 1
9 25039 1 1 22 THR HG22 H 19.808 -1.205 -31.634 1.00 . A A . 22 THR HG22 1 1
9 25040 1 1 22 THR HG23 H 19.321 -0.906 -29.965 1.00 . A A . 22 THR HG23 1 1
9 25041 1 1 22 THR N N 18.287 2.640 -31.646 1.00 . A A . 22 THR N 1 1
9 25042 1 1 22 THR O O 17.058 1.396 -29.518 1.00 . A A . 22 THR O 1 1
9 25043 1 1 22 THR OG1 O 20.782 1.228 -32.079 1.00 . A A . 22 THR OG1 1 1
9 25044 1 1 23 ARG C C 16.364 -1.261 -28.342 1.00 . A A . 23 ARG C 1 1
9 25045 1 1 23 ARG CA C 15.892 -1.124 -29.794 1.00 . A A . 23 ARG CA 1 1
9 25046 1 1 23 ARG CB C 15.474 -2.489 -30.345 1.00 . A A . 23 ARG CB 1 1
9 25047 1 1 23 ARG CD C 12.987 -2.090 -30.244 1.00 . A A . 23 ARG CD 1 1
9 25048 1 1 23 ARG CG C 14.140 -2.993 -29.817 1.00 . A A . 23 ARG CG 1 1
9 25049 1 1 23 ARG CZ C 10.507 -2.153 -30.251 1.00 . A A . 23 ARG CZ 1 1
9 25050 1 1 23 ARG H H 17.261 -1.069 -31.413 1.00 . A A . 23 ARG H 1 1
9 25051 1 1 23 ARG HA H 15.046 -0.469 -29.816 1.00 . A A . 23 ARG HA 1 1
9 25052 1 1 23 ARG HB2 H 15.406 -2.422 -31.420 1.00 . A A . 23 ARG HB2 1 1
9 25053 1 1 23 ARG HB3 H 16.234 -3.212 -30.088 1.00 . A A . 23 ARG HB3 1 1
9 25054 1 1 23 ARG HD2 H 13.068 -1.151 -29.718 1.00 . A A . 23 ARG HD2 1 1
9 25055 1 1 23 ARG HD3 H 13.056 -1.915 -31.308 1.00 . A A . 23 ARG HD3 1 1
9 25056 1 1 23 ARG HE H 11.702 -3.577 -29.500 1.00 . A A . 23 ARG HE 1 1
9 25057 1 1 23 ARG HG2 H 13.965 -3.987 -30.202 1.00 . A A . 23 ARG HG2 1 1
9 25058 1 1 23 ARG HG3 H 14.181 -3.025 -28.738 1.00 . A A . 23 ARG HG3 1 1
9 25059 1 1 23 ARG HH11 H 11.280 -0.434 -31.012 1.00 . A A . 23 ARG HH11 1 1
9 25060 1 1 23 ARG HH12 H 9.548 -0.562 -31.064 1.00 . A A . 23 ARG HH12 1 1
9 25061 1 1 23 ARG HH21 H 9.425 -3.710 -29.539 1.00 . A A . 23 ARG HH21 1 1
9 25062 1 1 23 ARG HH22 H 8.495 -2.409 -30.205 1.00 . A A . 23 ARG HH22 1 1
9 25063 1 1 23 ARG N N 16.923 -0.541 -30.655 1.00 . A A . 23 ARG N 1 1
9 25064 1 1 23 ARG NE N 11.688 -2.696 -29.945 1.00 . A A . 23 ARG NE 1 1
9 25065 1 1 23 ARG NH1 N 10.439 -0.953 -30.817 1.00 . A A . 23 ARG NH1 1 1
9 25066 1 1 23 ARG NH2 N 9.386 -2.811 -29.976 1.00 . A A . 23 ARG NH2 1 1
9 25067 1 1 23 ARG O O 15.553 -1.388 -27.426 1.00 . A A . 23 ARG O 1 1
9 25068 1 1 24 HIS C C 18.115 0.002 -26.056 1.00 . A A . 24 HIS C 1 1
9 25069 1 1 24 HIS CA C 18.264 -1.320 -26.812 1.00 . A A . 24 HIS CA 1 1
9 25070 1 1 24 HIS CB C 19.748 -1.710 -26.935 1.00 . A A . 24 HIS CB 1 1
9 25071 1 1 24 HIS CD2 C 21.424 -0.714 -25.223 1.00 . A A . 24 HIS CD2 1 1
9 25072 1 1 24 HIS CE1 C 21.251 -2.238 -23.665 1.00 . A A . 24 HIS CE1 1 1
9 25073 1 1 24 HIS CG C 20.533 -1.636 -25.656 1.00 . A A . 24 HIS CG 1 1
9 25074 1 1 24 HIS H H 18.263 -1.120 -28.916 1.00 . A A . 24 HIS H 1 1
9 25075 1 1 24 HIS HA H 17.739 -2.094 -26.273 1.00 . A A . 24 HIS HA 1 1
9 25076 1 1 24 HIS HB2 H 19.814 -2.721 -27.297 1.00 . A A . 24 HIS HB2 1 1
9 25077 1 1 24 HIS HB3 H 20.222 -1.052 -27.649 1.00 . A A . 24 HIS HB3 1 1
9 25078 1 1 24 HIS HD1 H 19.862 -3.378 -24.658 1.00 . A A . 24 HIS HD1 1 1
9 25079 1 1 24 HIS HD2 H 21.739 0.171 -25.758 1.00 . A A . 24 HIS HD2 1 1
9 25080 1 1 24 HIS HE1 H 21.391 -2.792 -22.748 1.00 . A A . 24 HIS HE1 1 1
9 25081 1 1 24 HIS HE2 H 22.340 -0.534 -23.350 1.00 . A A . 24 HIS HE2 1 1
9 25082 1 1 24 HIS N N 17.674 -1.220 -28.144 1.00 . A A . 24 HIS N 1 1
9 25083 1 1 24 HIS ND1 N 20.449 -2.578 -24.657 1.00 . A A . 24 HIS ND1 1 1
9 25084 1 1 24 HIS NE2 N 21.856 -1.109 -23.983 1.00 . A A . 24 HIS NE2 1 1
9 25085 1 1 24 HIS O O 18.272 0.059 -24.836 1.00 . A A . 24 HIS O 1 1
9 25086 1 1 25 ASN C C 16.341 2.686 -25.642 1.00 . A A . 25 ASN C 1 1
9 25087 1 1 25 ASN CA C 17.736 2.393 -26.199 1.00 . A A . 25 ASN CA 1 1
9 25088 1 1 25 ASN CB C 18.131 3.432 -27.253 1.00 . A A . 25 ASN CB 1 1
9 25089 1 1 25 ASN CG C 18.465 4.786 -26.657 1.00 . A A . 25 ASN CG 1 1
9 25090 1 1 25 ASN H H 17.577 0.943 -27.734 1.00 . A A . 25 ASN H 1 1
9 25091 1 1 25 ASN HA H 18.448 2.428 -25.388 1.00 . A A . 25 ASN HA 1 1
9 25092 1 1 25 ASN HB2 H 18.997 3.077 -27.791 1.00 . A A . 25 ASN HB2 1 1
9 25093 1 1 25 ASN HB3 H 17.312 3.558 -27.946 1.00 . A A . 25 ASN HB3 1 1
9 25094 1 1 25 ASN HD21 H 16.623 5.432 -27.010 1.00 . A A . 25 ASN HD21 1 1
9 25095 1 1 25 ASN HD22 H 17.694 6.571 -26.270 1.00 . A A . 25 ASN HD22 1 1
9 25096 1 1 25 ASN N N 17.793 1.060 -26.780 1.00 . A A . 25 ASN N 1 1
9 25097 1 1 25 ASN ND2 N 17.498 5.688 -26.642 1.00 . A A . 25 ASN ND2 1 1
9 25098 1 1 25 ASN O O 15.749 3.730 -25.912 1.00 . A A . 25 ASN O 1 1
9 25099 1 1 25 ASN OD1 O 19.594 5.026 -26.238 1.00 . A A . 25 ASN OD1 1 1
9 25100 1 1 26 ALA C C 14.623 2.748 -22.963 1.00 . A A . 26 ALA C 1 1
9 25101 1 1 26 ALA CA C 14.515 1.931 -24.244 1.00 . A A . 26 ALA CA 1 1
9 25102 1 1 26 ALA CB C 13.891 0.574 -23.969 1.00 . A A . 26 ALA CB 1 1
9 25103 1 1 26 ALA H H 16.324 0.936 -24.673 1.00 . A A . 26 ALA H 1 1
9 25104 1 1 26 ALA HA H 13.884 2.459 -24.944 1.00 . A A . 26 ALA HA 1 1
9 25105 1 1 26 ALA HB1 H 13.819 0.018 -24.891 1.00 . A A . 26 ALA HB1 1 1
9 25106 1 1 26 ALA HB2 H 12.903 0.711 -23.554 1.00 . A A . 26 ALA HB2 1 1
9 25107 1 1 26 ALA HB3 H 14.505 0.031 -23.265 1.00 . A A . 26 ALA HB3 1 1
9 25108 1 1 26 ALA N N 15.820 1.759 -24.852 1.00 . A A . 26 ALA N 1 1
9 25109 1 1 26 ALA O O 13.802 3.629 -22.702 1.00 . A A . 26 ALA O 1 1
9 25110 1 1 27 GLY C C 16.111 4.626 -21.055 1.00 . A A . 27 GLY C 1 1
9 25111 1 1 27 GLY CA C 15.848 3.139 -20.909 1.00 . A A . 27 GLY CA 1 1
9 25112 1 1 27 GLY H H 16.315 1.794 -22.471 1.00 . A A . 27 GLY H 1 1
9 25113 1 1 27 GLY HA2 H 14.960 3.001 -20.311 1.00 . A A . 27 GLY HA2 1 1
9 25114 1 1 27 GLY HA3 H 16.685 2.686 -20.398 1.00 . A A . 27 GLY HA3 1 1
9 25115 1 1 27 GLY N N 15.664 2.468 -22.181 1.00 . A A . 27 GLY N 1 1
9 25116 1 1 27 GLY O O 15.846 5.393 -20.140 1.00 . A A . 27 GLY O 1 1
9 25117 1 1 28 ALA C C 15.701 7.237 -22.835 1.00 . A A . 28 ALA C 1 1
9 25118 1 1 28 ALA CA C 16.936 6.444 -22.437 1.00 . A A . 28 ALA CA 1 1
9 25119 1 1 28 ALA CB C 17.994 6.587 -23.512 1.00 . A A . 28 ALA CB 1 1
9 25120 1 1 28 ALA H H 16.808 4.383 -22.911 1.00 . A A . 28 ALA H 1 1
9 25121 1 1 28 ALA HA H 17.334 6.853 -21.519 1.00 . A A . 28 ALA HA 1 1
9 25122 1 1 28 ALA HB1 H 17.617 6.188 -24.443 1.00 . A A . 28 ALA HB1 1 1
9 25123 1 1 28 ALA HB2 H 18.881 6.046 -23.220 1.00 . A A . 28 ALA HB2 1 1
9 25124 1 1 28 ALA HB3 H 18.236 7.631 -23.642 1.00 . A A . 28 ALA HB3 1 1
9 25125 1 1 28 ALA N N 16.625 5.037 -22.206 1.00 . A A . 28 ALA N 1 1
9 25126 1 1 28 ALA O O 15.643 8.452 -22.637 1.00 . A A . 28 ALA O 1 1
9 25127 1 1 29 TRP C C 12.695 7.805 -22.796 1.00 . A A . 29 TRP C 1 1
9 25128 1 1 29 TRP CA C 13.542 7.224 -23.923 1.00 . A A . 29 TRP CA 1 1
9 25129 1 1 29 TRP CB C 12.722 6.270 -24.794 1.00 . A A . 29 TRP CB 1 1
9 25130 1 1 29 TRP CD1 C 10.657 6.981 -26.142 1.00 . A A . 29 TRP CD1 1 1
9 25131 1 1 29 TRP CD2 C 12.591 7.812 -26.901 1.00 . A A . 29 TRP CD2 1 1
9 25132 1 1 29 TRP CE2 C 11.550 8.280 -27.721 1.00 . A A . 29 TRP CE2 1 1
9 25133 1 1 29 TRP CE3 C 13.900 8.210 -27.183 1.00 . A A . 29 TRP CE3 1 1
9 25134 1 1 29 TRP CG C 11.999 6.980 -25.897 1.00 . A A . 29 TRP CG 1 1
9 25135 1 1 29 TRP CH2 C 13.067 9.491 -29.060 1.00 . A A . 29 TRP CH2 1 1
9 25136 1 1 29 TRP CZ2 C 11.778 9.117 -28.806 1.00 . A A . 29 TRP CZ2 1 1
9 25137 1 1 29 TRP CZ3 C 14.125 9.042 -28.262 1.00 . A A . 29 TRP CZ3 1 1
9 25138 1 1 29 TRP H H 14.766 5.572 -23.422 1.00 . A A . 29 TRP H 1 1
9 25139 1 1 29 TRP HA H 13.893 8.038 -24.539 1.00 . A A . 29 TRP HA 1 1
9 25140 1 1 29 TRP HB2 H 13.382 5.541 -25.240 1.00 . A A . 29 TRP HB2 1 1
9 25141 1 1 29 TRP HB3 H 11.990 5.765 -24.181 1.00 . A A . 29 TRP HB3 1 1
9 25142 1 1 29 TRP HD1 H 9.931 6.442 -25.552 1.00 . A A . 29 TRP HD1 1 1
9 25143 1 1 29 TRP HE1 H 9.481 7.915 -27.622 1.00 . A A . 29 TRP HE1 1 1
9 25144 1 1 29 TRP HE3 H 14.729 7.874 -26.577 1.00 . A A . 29 TRP HE3 1 1
9 25145 1 1 29 TRP HH2 H 13.288 10.138 -29.893 1.00 . A A . 29 TRP HH2 1 1
9 25146 1 1 29 TRP HZ2 H 10.973 9.471 -29.433 1.00 . A A . 29 TRP HZ2 1 1
9 25147 1 1 29 TRP HZ3 H 15.130 9.356 -28.496 1.00 . A A . 29 TRP HZ3 1 1
9 25148 1 1 29 TRP N N 14.711 6.551 -23.385 1.00 . A A . 29 TRP N 1 1
9 25149 1 1 29 TRP NE1 N 10.381 7.757 -27.239 1.00 . A A . 29 TRP NE1 1 1
9 25150 1 1 29 TRP O O 12.141 8.895 -22.920 1.00 . A A . 29 TRP O 1 1
9 25151 1 1 30 VAL C C 12.719 8.696 -19.824 1.00 . A A . 30 VAL C 1 1
9 25152 1 1 30 VAL CA C 11.919 7.585 -20.506 1.00 . A A . 30 VAL CA 1 1
9 25153 1 1 30 VAL CB C 11.614 6.458 -19.490 1.00 . A A . 30 VAL CB 1 1
9 25154 1 1 30 VAL CG1 C 10.526 5.536 -20.017 1.00 . A A . 30 VAL CG1 1 1
9 25155 1 1 30 VAL CG2 C 12.864 5.655 -19.173 1.00 . A A . 30 VAL CG2 1 1
9 25156 1 1 30 VAL H H 13.057 6.208 -21.646 1.00 . A A . 30 VAL H 1 1
9 25157 1 1 30 VAL HA H 10.978 7.997 -20.843 1.00 . A A . 30 VAL HA 1 1
9 25158 1 1 30 VAL HB H 11.261 6.909 -18.574 1.00 . A A . 30 VAL HB 1 1
9 25159 1 1 30 VAL HG11 H 10.848 5.092 -20.949 1.00 . A A . 30 VAL HG11 1 1
9 25160 1 1 30 VAL HG12 H 9.622 6.103 -20.183 1.00 . A A . 30 VAL HG12 1 1
9 25161 1 1 30 VAL HG13 H 10.334 4.755 -19.296 1.00 . A A . 30 VAL HG13 1 1
9 25162 1 1 30 VAL HG21 H 13.221 5.180 -20.076 1.00 . A A . 30 VAL HG21 1 1
9 25163 1 1 30 VAL HG22 H 12.628 4.899 -18.440 1.00 . A A . 30 VAL HG22 1 1
9 25164 1 1 30 VAL HG23 H 13.626 6.312 -18.783 1.00 . A A . 30 VAL HG23 1 1
9 25165 1 1 30 VAL N N 12.626 7.088 -21.680 1.00 . A A . 30 VAL N 1 1
9 25166 1 1 30 VAL O O 12.153 9.556 -19.150 1.00 . A A . 30 VAL O 1 1
9 25167 1 1 31 VAL C C 14.604 11.076 -20.050 1.00 . A A . 31 VAL C 1 1
9 25168 1 1 31 VAL CA C 14.918 9.703 -19.464 1.00 . A A . 31 VAL CA 1 1
9 25169 1 1 31 VAL CB C 16.410 9.372 -19.716 1.00 . A A . 31 VAL CB 1 1
9 25170 1 1 31 VAL CG1 C 17.309 10.506 -19.242 1.00 . A A . 31 VAL CG1 1 1
9 25171 1 1 31 VAL CG2 C 16.796 8.074 -19.028 1.00 . A A . 31 VAL CG2 1 1
9 25172 1 1 31 VAL H H 14.425 7.967 -20.571 1.00 . A A . 31 VAL H 1 1
9 25173 1 1 31 VAL HA H 14.753 9.733 -18.396 1.00 . A A . 31 VAL HA 1 1
9 25174 1 1 31 VAL HB H 16.556 9.247 -20.779 1.00 . A A . 31 VAL HB 1 1
9 25175 1 1 31 VAL HG11 H 18.339 10.263 -19.457 1.00 . A A . 31 VAL HG11 1 1
9 25176 1 1 31 VAL HG12 H 17.186 10.642 -18.177 1.00 . A A . 31 VAL HG12 1 1
9 25177 1 1 31 VAL HG13 H 17.039 11.418 -19.754 1.00 . A A . 31 VAL HG13 1 1
9 25178 1 1 31 VAL HG21 H 16.189 7.268 -19.413 1.00 . A A . 31 VAL HG21 1 1
9 25179 1 1 31 VAL HG22 H 16.637 8.169 -17.964 1.00 . A A . 31 VAL HG22 1 1
9 25180 1 1 31 VAL HG23 H 17.838 7.862 -19.219 1.00 . A A . 31 VAL HG23 1 1
9 25181 1 1 31 VAL N N 14.036 8.683 -20.027 1.00 . A A . 31 VAL N 1 1
9 25182 1 1 31 VAL O O 14.328 12.026 -19.316 1.00 . A A . 31 VAL O 1 1
9 25183 1 1 32 GLU C C 12.932 12.875 -21.888 1.00 . A A . 32 GLU C 1 1
9 25184 1 1 32 GLU CA C 14.391 12.452 -22.037 1.00 . A A . 32 GLU CA 1 1
9 25185 1 1 32 GLU CB C 14.765 12.399 -23.520 1.00 . A A . 32 GLU CB 1 1
9 25186 1 1 32 GLU CD C 14.837 13.718 -25.688 1.00 . A A . 32 GLU CD 1 1
9 25187 1 1 32 GLU CG C 14.751 13.773 -24.179 1.00 . A A . 32 GLU CG 1 1
9 25188 1 1 32 GLU H H 14.817 10.378 -21.917 1.00 . A A . 32 GLU H 1 1
9 25189 1 1 32 GLU HA H 15.011 13.189 -21.549 1.00 . A A . 32 GLU HA 1 1
9 25190 1 1 32 GLU HB2 H 15.757 11.982 -23.618 1.00 . A A . 32 GLU HB2 1 1
9 25191 1 1 32 GLU HB3 H 14.062 11.768 -24.036 1.00 . A A . 32 GLU HB3 1 1
9 25192 1 1 32 GLU HG2 H 13.835 14.276 -23.908 1.00 . A A . 32 GLU HG2 1 1
9 25193 1 1 32 GLU HG3 H 15.592 14.340 -23.807 1.00 . A A . 32 GLU HG3 1 1
9 25194 1 1 32 GLU N N 14.630 11.175 -21.376 1.00 . A A . 32 GLU N 1 1
9 25195 1 1 32 GLU O O 12.612 14.056 -21.983 1.00 . A A . 32 GLU O 1 1
9 25196 1 1 32 GLU OE1 O 13.772 13.657 -26.341 1.00 . A A . 32 GLU OE1 1 1
9 25197 1 1 32 GLU OE2 O 15.958 13.779 -26.229 1.00 . A A . 32 GLU OE2 1 1
9 25198 1 1 33 GLU C C 10.489 13.022 -20.142 1.00 . A A . 33 GLU C 1 1
9 25199 1 1 33 GLU CA C 10.643 12.224 -21.435 1.00 . A A . 33 GLU CA 1 1
9 25200 1 1 33 GLU CB C 9.813 10.940 -21.382 1.00 . A A . 33 GLU CB 1 1
9 25201 1 1 33 GLU CD C 7.867 11.891 -22.687 1.00 . A A . 33 GLU CD 1 1
9 25202 1 1 33 GLU CG C 8.311 11.175 -21.425 1.00 . A A . 33 GLU CG 1 1
9 25203 1 1 33 GLU H H 12.344 10.979 -21.631 1.00 . A A . 33 GLU H 1 1
9 25204 1 1 33 GLU HA H 10.305 12.832 -22.261 1.00 . A A . 33 GLU HA 1 1
9 25205 1 1 33 GLU HB2 H 10.081 10.319 -22.224 1.00 . A A . 33 GLU HB2 1 1
9 25206 1 1 33 GLU HB3 H 10.046 10.411 -20.469 1.00 . A A . 33 GLU HB3 1 1
9 25207 1 1 33 GLU HG2 H 7.809 10.220 -21.379 1.00 . A A . 33 GLU HG2 1 1
9 25208 1 1 33 GLU HG3 H 8.028 11.772 -20.570 1.00 . A A . 33 GLU HG3 1 1
9 25209 1 1 33 GLU N N 12.048 11.914 -21.653 1.00 . A A . 33 GLU N 1 1
9 25210 1 1 33 GLU O O 9.794 14.037 -20.104 1.00 . A A . 33 GLU O 1 1
9 25211 1 1 33 GLU OE1 O 7.874 11.264 -23.766 1.00 . A A . 33 GLU OE1 1 1
9 25212 1 1 33 GLU OE2 O 7.493 13.080 -22.603 1.00 . A A . 33 GLU OE2 1 1
9 25213 1 1 34 LEU C C 11.821 14.679 -18.013 1.00 . A A . 34 LEU C 1 1
9 25214 1 1 34 LEU CA C 11.177 13.306 -17.824 1.00 . A A . 34 LEU CA 1 1
9 25215 1 1 34 LEU CB C 11.930 12.512 -16.755 1.00 . A A . 34 LEU CB 1 1
9 25216 1 1 34 LEU CD1 C 12.202 10.415 -15.408 1.00 . A A . 34 LEU CD1 1 1
9 25217 1 1 34 LEU CD2 C 9.917 11.317 -15.853 1.00 . A A . 34 LEU CD2 1 1
9 25218 1 1 34 LEU CG C 11.324 11.150 -16.408 1.00 . A A . 34 LEU CG 1 1
9 25219 1 1 34 LEU H H 11.667 11.735 -19.161 1.00 . A A . 34 LEU H 1 1
9 25220 1 1 34 LEU HA H 10.154 13.441 -17.511 1.00 . A A . 34 LEU HA 1 1
9 25221 1 1 34 LEU HB2 H 12.943 12.356 -17.098 1.00 . A A . 34 LEU HB2 1 1
9 25222 1 1 34 LEU HB3 H 11.961 13.106 -15.854 1.00 . A A . 34 LEU HB3 1 1
9 25223 1 1 34 LEU HD11 H 11.741 9.473 -15.150 1.00 . A A . 34 LEU HD11 1 1
9 25224 1 1 34 LEU HD12 H 12.314 11.017 -14.518 1.00 . A A . 34 LEU HD12 1 1
9 25225 1 1 34 LEU HD13 H 13.171 10.234 -15.846 1.00 . A A . 34 LEU HD13 1 1
9 25226 1 1 34 LEU HD21 H 9.513 10.348 -15.601 1.00 . A A . 34 LEU HD21 1 1
9 25227 1 1 34 LEU HD22 H 9.291 11.787 -16.596 1.00 . A A . 34 LEU HD22 1 1
9 25228 1 1 34 LEU HD23 H 9.951 11.934 -14.967 1.00 . A A . 34 LEU HD23 1 1
9 25229 1 1 34 LEU HG H 11.264 10.549 -17.303 1.00 . A A . 34 LEU HG 1 1
9 25230 1 1 34 LEU N N 11.168 12.577 -19.089 1.00 . A A . 34 LEU N 1 1
9 25231 1 1 34 LEU O O 11.313 15.693 -17.523 1.00 . A A . 34 LEU O 1 1
9 25232 1 1 35 ALA C C 12.675 16.894 -19.810 1.00 . A A . 35 ALA C 1 1
9 25233 1 1 35 ALA CA C 13.626 15.930 -19.105 1.00 . A A . 35 ALA CA 1 1
9 25234 1 1 35 ALA CB C 14.793 15.600 -20.016 1.00 . A A . 35 ALA CB 1 1
9 25235 1 1 35 ALA H H 13.313 13.836 -19.042 1.00 . A A . 35 ALA H 1 1
9 25236 1 1 35 ALA HA H 14.019 16.395 -18.208 1.00 . A A . 35 ALA HA 1 1
9 25237 1 1 35 ALA HB1 H 15.474 14.936 -19.503 1.00 . A A . 35 ALA HB1 1 1
9 25238 1 1 35 ALA HB2 H 15.310 16.510 -20.284 1.00 . A A . 35 ALA HB2 1 1
9 25239 1 1 35 ALA HB3 H 14.425 15.118 -20.909 1.00 . A A . 35 ALA HB3 1 1
9 25240 1 1 35 ALA N N 12.937 14.694 -18.740 1.00 . A A . 35 ALA N 1 1
9 25241 1 1 35 ALA O O 12.694 18.097 -19.571 1.00 . A A . 35 ALA O 1 1
9 25242 1 1 36 ARG C C 9.763 17.673 -20.612 1.00 . A A . 36 ARG C 1 1
9 25243 1 1 36 ARG CA C 10.890 17.093 -21.469 1.00 . A A . 36 ARG CA 1 1
9 25244 1 1 36 ARG CB C 10.311 16.163 -22.538 1.00 . A A . 36 ARG CB 1 1
9 25245 1 1 36 ARG CD C 8.538 15.657 -24.209 1.00 . A A . 36 ARG CD 1 1
9 25246 1 1 36 ARG CG C 9.142 16.730 -23.322 1.00 . A A . 36 ARG CG 1 1
9 25247 1 1 36 ARG CZ C 6.330 15.364 -25.257 1.00 . A A . 36 ARG CZ 1 1
9 25248 1 1 36 ARG H H 11.876 15.358 -20.784 1.00 . A A . 36 ARG H 1 1
9 25249 1 1 36 ARG HA H 11.417 17.899 -21.953 1.00 . A A . 36 ARG HA 1 1
9 25250 1 1 36 ARG HB2 H 11.093 15.920 -23.241 1.00 . A A . 36 ARG HB2 1 1
9 25251 1 1 36 ARG HB3 H 9.982 15.252 -22.059 1.00 . A A . 36 ARG HB3 1 1
9 25252 1 1 36 ARG HD2 H 9.291 15.324 -24.907 1.00 . A A . 36 ARG HD2 1 1
9 25253 1 1 36 ARG HD3 H 8.237 14.827 -23.586 1.00 . A A . 36 ARG HD3 1 1
9 25254 1 1 36 ARG HE H 7.398 17.055 -25.299 1.00 . A A . 36 ARG HE 1 1
9 25255 1 1 36 ARG HG2 H 8.392 17.086 -22.631 1.00 . A A . 36 ARG HG2 1 1
9 25256 1 1 36 ARG HG3 H 9.490 17.545 -23.938 1.00 . A A . 36 ARG HG3 1 1
9 25257 1 1 36 ARG HH11 H 6.959 13.781 -24.141 1.00 . A A . 36 ARG HH11 1 1
9 25258 1 1 36 ARG HH12 H 5.451 13.552 -24.984 1.00 . A A . 36 ARG HH12 1 1
9 25259 1 1 36 ARG HH21 H 5.426 16.780 -26.389 1.00 . A A . 36 ARG HH21 1 1
9 25260 1 1 36 ARG HH22 H 4.573 15.272 -26.264 1.00 . A A . 36 ARG HH22 1 1
9 25261 1 1 36 ARG N N 11.844 16.334 -20.671 1.00 . A A . 36 ARG N 1 1
9 25262 1 1 36 ARG NE N 7.378 16.129 -24.963 1.00 . A A . 36 ARG NE 1 1
9 25263 1 1 36 ARG NH1 N 6.236 14.138 -24.755 1.00 . A A . 36 ARG NH1 1 1
9 25264 1 1 36 ARG NH2 N 5.362 15.841 -26.029 1.00 . A A . 36 ARG NH2 1 1
9 25265 1 1 36 ARG O O 9.450 18.861 -20.704 1.00 . A A . 36 ARG O 1 1
9 25266 1 1 37 ILE C C 8.239 18.276 -17.971 1.00 . A A . 37 ILE C 1 1
9 25267 1 1 37 ILE CA C 7.968 17.206 -19.032 1.00 . A A . 37 ILE CA 1 1
9 25268 1 1 37 ILE CB C 7.311 15.966 -18.375 1.00 . A A . 37 ILE CB 1 1
9 25269 1 1 37 ILE CD1 C 6.021 15.558 -20.536 1.00 . A A . 37 ILE CD1 1 1
9 25270 1 1 37 ILE CG1 C 6.897 14.960 -19.454 1.00 . A A . 37 ILE CG1 1 1
9 25271 1 1 37 ILE CG2 C 6.108 16.364 -17.528 1.00 . A A . 37 ILE CG2 1 1
9 25272 1 1 37 ILE H H 9.535 15.925 -19.667 1.00 . A A . 37 ILE H 1 1
9 25273 1 1 37 ILE HA H 7.264 17.609 -19.744 1.00 . A A . 37 ILE HA 1 1
9 25274 1 1 37 ILE HB H 8.038 15.502 -17.725 1.00 . A A . 37 ILE HB 1 1
9 25275 1 1 37 ILE HD11 H 5.112 15.939 -20.094 1.00 . A A . 37 ILE HD11 1 1
9 25276 1 1 37 ILE HD12 H 5.778 14.798 -21.264 1.00 . A A . 37 ILE HD12 1 1
9 25277 1 1 37 ILE HD13 H 6.550 16.365 -21.021 1.00 . A A . 37 ILE HD13 1 1
9 25278 1 1 37 ILE HG12 H 7.783 14.563 -19.927 1.00 . A A . 37 ILE HG12 1 1
9 25279 1 1 37 ILE HG13 H 6.349 14.152 -18.991 1.00 . A A . 37 ILE HG13 1 1
9 25280 1 1 37 ILE HG21 H 5.691 15.486 -17.058 1.00 . A A . 37 ILE HG21 1 1
9 25281 1 1 37 ILE HG22 H 5.361 16.825 -18.157 1.00 . A A . 37 ILE HG22 1 1
9 25282 1 1 37 ILE HG23 H 6.421 17.065 -16.768 1.00 . A A . 37 ILE HG23 1 1
9 25283 1 1 37 ILE N N 9.166 16.832 -19.777 1.00 . A A . 37 ILE N 1 1
9 25284 1 1 37 ILE O O 7.412 19.166 -17.755 1.00 . A A . 37 ILE O 1 1
9 25285 1 1 38 HIS C C 10.749 20.152 -16.660 1.00 . A A . 38 HIS C 1 1
9 25286 1 1 38 HIS CA C 9.660 19.168 -16.244 1.00 . A A . 38 HIS CA 1 1
9 25287 1 1 38 HIS CB C 10.038 18.455 -14.945 1.00 . A A . 38 HIS CB 1 1
9 25288 1 1 38 HIS CD2 C 10.849 20.020 -13.042 1.00 . A A . 38 HIS CD2 1 1
9 25289 1 1 38 HIS CE1 C 8.910 20.402 -12.106 1.00 . A A . 38 HIS CE1 1 1
9 25290 1 1 38 HIS CG C 9.916 19.330 -13.738 1.00 . A A . 38 HIS CG 1 1
9 25291 1 1 38 HIS H H 10.035 17.508 -17.518 1.00 . A A . 38 HIS H 1 1
9 25292 1 1 38 HIS HA H 8.756 19.727 -16.077 1.00 . A A . 38 HIS HA 1 1
9 25293 1 1 38 HIS HB2 H 9.390 17.602 -14.805 1.00 . A A . 38 HIS HB2 1 1
9 25294 1 1 38 HIS HB3 H 11.061 18.117 -15.010 1.00 . A A . 38 HIS HB3 1 1
9 25295 1 1 38 HIS HD1 H 7.834 19.241 -13.414 1.00 . A A . 38 HIS HD1 1 1
9 25296 1 1 38 HIS HD2 H 11.910 20.046 -13.249 1.00 . A A . 38 HIS HD2 1 1
9 25297 1 1 38 HIS HE1 H 8.144 20.776 -11.443 1.00 . A A . 38 HIS HE1 1 1
9 25298 1 1 38 HIS HE2 H 10.568 21.465 -11.551 1.00 . A A . 38 HIS HE2 1 1
9 25299 1 1 38 HIS N N 9.381 18.208 -17.303 1.00 . A A . 38 HIS N 1 1
9 25300 1 1 38 HIS ND1 N 8.714 19.589 -13.125 1.00 . A A . 38 HIS ND1 1 1
9 25301 1 1 38 HIS NE2 N 10.200 20.682 -12.031 1.00 . A A . 38 HIS NE2 1 1
9 25302 1 1 38 HIS O O 11.018 21.121 -15.952 1.00 . A A . 38 HIS O 1 1
9 25303 1 1 39 ASN C C 13.542 20.983 -17.379 1.00 . A A . 39 ASN C 1 1
9 25304 1 1 39 ASN CA C 12.390 20.771 -18.369 1.00 . A A . 39 ASN CA 1 1
9 25305 1 1 39 ASN CB C 11.770 22.114 -18.799 1.00 . A A . 39 ASN CB 1 1
9 25306 1 1 39 ASN CG C 12.713 22.978 -19.630 1.00 . A A . 39 ASN CG 1 1
9 25307 1 1 39 ASN H H 11.108 19.091 -18.310 1.00 . A A . 39 ASN H 1 1
9 25308 1 1 39 ASN HA H 12.786 20.281 -19.246 1.00 . A A . 39 ASN HA 1 1
9 25309 1 1 39 ASN HB2 H 10.885 21.920 -19.387 1.00 . A A . 39 ASN HB2 1 1
9 25310 1 1 39 ASN HB3 H 11.491 22.669 -17.916 1.00 . A A . 39 ASN HB3 1 1
9 25311 1 1 39 ASN HD21 H 12.167 22.038 -21.299 1.00 . A A . 39 ASN HD21 1 1
9 25312 1 1 39 ASN HD22 H 13.344 23.294 -21.490 1.00 . A A . 39 ASN HD22 1 1
9 25313 1 1 39 ASN N N 11.361 19.894 -17.810 1.00 . A A . 39 ASN N 1 1
9 25314 1 1 39 ASN ND2 N 12.744 22.746 -20.935 1.00 . A A . 39 ASN ND2 1 1
9 25315 1 1 39 ASN O O 13.997 22.107 -17.159 1.00 . A A . 39 ASN O 1 1
9 25316 1 1 39 ASN OD1 O 13.413 23.845 -19.105 1.00 . A A . 39 ASN OD1 1 1
9 25317 1 1 40 VAL C C 16.418 20.126 -16.926 1.00 . A A . 40 VAL C 1 1
9 25318 1 1 40 VAL CA C 15.232 19.974 -15.979 1.00 . A A . 40 VAL CA 1 1
9 25319 1 1 40 VAL CB C 15.438 18.722 -15.092 1.00 . A A . 40 VAL CB 1 1
9 25320 1 1 40 VAL CG1 C 15.761 17.498 -15.938 1.00 . A A . 40 VAL CG1 1 1
9 25321 1 1 40 VAL CG2 C 16.525 18.962 -14.053 1.00 . A A . 40 VAL CG2 1 1
9 25322 1 1 40 VAL H H 13.516 19.050 -16.816 1.00 . A A . 40 VAL H 1 1
9 25323 1 1 40 VAL HA H 15.175 20.846 -15.342 1.00 . A A . 40 VAL HA 1 1
9 25324 1 1 40 VAL HB H 14.513 18.529 -14.569 1.00 . A A . 40 VAL HB 1 1
9 25325 1 1 40 VAL HG11 H 14.953 17.316 -16.630 1.00 . A A . 40 VAL HG11 1 1
9 25326 1 1 40 VAL HG12 H 15.884 16.639 -15.295 1.00 . A A . 40 VAL HG12 1 1
9 25327 1 1 40 VAL HG13 H 16.674 17.670 -16.488 1.00 . A A . 40 VAL HG13 1 1
9 25328 1 1 40 VAL HG21 H 16.639 18.079 -13.441 1.00 . A A . 40 VAL HG21 1 1
9 25329 1 1 40 VAL HG22 H 16.249 19.799 -13.429 1.00 . A A . 40 VAL HG22 1 1
9 25330 1 1 40 VAL HG23 H 17.458 19.178 -14.551 1.00 . A A . 40 VAL HG23 1 1
9 25331 1 1 40 VAL N N 14.008 19.901 -16.759 1.00 . A A . 40 VAL N 1 1
9 25332 1 1 40 VAL O O 16.368 19.673 -18.072 1.00 . A A . 40 VAL O 1 1
9 25333 1 1 41 THR C C 19.507 19.629 -17.071 1.00 . A A . 41 THR C 1 1
9 25334 1 1 41 THR CA C 18.671 20.888 -17.260 1.00 . A A . 41 THR CA 1 1
9 25335 1 1 41 THR CB C 19.482 22.137 -16.878 1.00 . A A . 41 THR CB 1 1
9 25336 1 1 41 THR CG2 C 20.727 22.262 -17.743 1.00 . A A . 41 THR CG2 1 1
9 25337 1 1 41 THR H H 17.415 21.230 -15.595 1.00 . A A . 41 THR H 1 1
9 25338 1 1 41 THR HA H 18.389 20.968 -18.300 1.00 . A A . 41 THR HA 1 1
9 25339 1 1 41 THR HB H 19.784 22.053 -15.844 1.00 . A A . 41 THR HB 1 1
9 25340 1 1 41 THR HG1 H 17.840 23.057 -17.488 1.00 . A A . 41 THR HG1 1 1
9 25341 1 1 41 THR HG21 H 21.362 21.402 -17.589 1.00 . A A . 41 THR HG21 1 1
9 25342 1 1 41 THR HG22 H 21.265 23.159 -17.472 1.00 . A A . 41 THR HG22 1 1
9 25343 1 1 41 THR HG23 H 20.439 22.316 -18.782 1.00 . A A . 41 THR HG23 1 1
9 25344 1 1 41 THR N N 17.460 20.791 -16.476 1.00 . A A . 41 THR N 1 1
9 25345 1 1 41 THR O O 20.081 19.403 -16.006 1.00 . A A . 41 THR O 1 1
9 25346 1 1 41 THR OG1 O 18.663 23.305 -17.038 1.00 . A A . 41 THR OG1 1 1
9 25347 1 1 42 LEU C C 21.755 17.804 -17.965 1.00 . A A . 42 LEU C 1 1
9 25348 1 1 42 LEU CA C 20.256 17.533 -18.055 1.00 . A A . 42 LEU CA 1 1
9 25349 1 1 42 LEU CB C 19.948 16.672 -19.295 1.00 . A A . 42 LEU CB 1 1
9 25350 1 1 42 LEU CD1 C 17.910 15.644 -18.239 1.00 . A A . 42 LEU CD1 1 1
9 25351 1 1 42 LEU CD2 C 17.643 17.419 -19.990 1.00 . A A . 42 LEU CD2 1 1
9 25352 1 1 42 LEU CG C 18.489 16.250 -19.505 1.00 . A A . 42 LEU CG 1 1
9 25353 1 1 42 LEU H H 19.044 19.031 -18.917 1.00 . A A . 42 LEU H 1 1
9 25354 1 1 42 LEU HA H 19.944 17.001 -17.167 1.00 . A A . 42 LEU HA 1 1
9 25355 1 1 42 LEU HB2 H 20.258 17.221 -20.169 1.00 . A A . 42 LEU HB2 1 1
9 25356 1 1 42 LEU HB3 H 20.540 15.774 -19.230 1.00 . A A . 42 LEU HB3 1 1
9 25357 1 1 42 LEU HD11 H 17.908 16.385 -17.453 1.00 . A A . 42 LEU HD11 1 1
9 25358 1 1 42 LEU HD12 H 18.512 14.800 -17.937 1.00 . A A . 42 LEU HD12 1 1
9 25359 1 1 42 LEU HD13 H 16.897 15.315 -18.428 1.00 . A A . 42 LEU HD13 1 1
9 25360 1 1 42 LEU HD21 H 18.048 17.797 -20.916 1.00 . A A . 42 LEU HD21 1 1
9 25361 1 1 42 LEU HD22 H 17.652 18.202 -19.246 1.00 . A A . 42 LEU HD22 1 1
9 25362 1 1 42 LEU HD23 H 16.628 17.085 -20.150 1.00 . A A . 42 LEU HD23 1 1
9 25363 1 1 42 LEU HG H 18.460 15.487 -20.270 1.00 . A A . 42 LEU HG 1 1
9 25364 1 1 42 LEU N N 19.529 18.793 -18.100 1.00 . A A . 42 LEU N 1 1
9 25365 1 1 42 LEU O O 22.318 18.508 -18.807 1.00 . A A . 42 LEU O 1 1
9 25366 1 1 43 LYS C C 24.566 16.184 -16.625 1.00 . A A . 43 LYS C 1 1
9 25367 1 1 43 LYS CA C 23.803 17.498 -16.681 1.00 . A A . 43 LYS CA 1 1
9 25368 1 1 43 LYS CB C 23.983 18.241 -15.355 1.00 . A A . 43 LYS CB 1 1
9 25369 1 1 43 LYS CD C 23.281 20.157 -13.882 1.00 . A A . 43 LYS CD 1 1
9 25370 1 1 43 LYS CE C 22.817 19.201 -12.792 1.00 . A A . 43 LYS CE 1 1
9 25371 1 1 43 LYS CG C 23.185 19.530 -15.263 1.00 . A A . 43 LYS CG 1 1
9 25372 1 1 43 LYS H H 21.887 16.668 -16.325 1.00 . A A . 43 LYS H 1 1
9 25373 1 1 43 LYS HA H 24.195 18.102 -17.486 1.00 . A A . 43 LYS HA 1 1
9 25374 1 1 43 LYS HB2 H 23.674 17.593 -14.548 1.00 . A A . 43 LYS HB2 1 1
9 25375 1 1 43 LYS HB3 H 25.029 18.481 -15.230 1.00 . A A . 43 LYS HB3 1 1
9 25376 1 1 43 LYS HD2 H 24.309 20.428 -13.693 1.00 . A A . 43 LYS HD2 1 1
9 25377 1 1 43 LYS HD3 H 22.664 21.043 -13.857 1.00 . A A . 43 LYS HD3 1 1
9 25378 1 1 43 LYS HE2 H 21.886 18.743 -13.095 1.00 . A A . 43 LYS HE2 1 1
9 25379 1 1 43 LYS HE3 H 23.567 18.433 -12.665 1.00 . A A . 43 LYS HE3 1 1
9 25380 1 1 43 LYS HG2 H 23.564 20.230 -15.991 1.00 . A A . 43 LYS HG2 1 1
9 25381 1 1 43 LYS HG3 H 22.149 19.312 -15.477 1.00 . A A . 43 LYS HG3 1 1
9 25382 1 1 43 LYS HZ1 H 22.016 20.742 -11.630 1.00 . A A . 43 LYS HZ1 1 1
9 25383 1 1 43 LYS HZ2 H 23.538 20.210 -11.105 1.00 . A A . 43 LYS HZ2 1 1
9 25384 1 1 43 LYS HZ3 H 22.164 19.269 -10.809 1.00 . A A . 43 LYS HZ3 1 1
9 25385 1 1 43 LYS N N 22.387 17.259 -16.934 1.00 . A A . 43 LYS N 1 1
9 25386 1 1 43 LYS NZ N 22.623 19.902 -11.495 1.00 . A A . 43 LYS NZ 1 1
9 25387 1 1 43 LYS O O 24.166 15.257 -15.925 1.00 . A A . 43 LYS O 1 1
9 25388 1 1 44 ASN C C 27.451 14.984 -16.147 1.00 . A A . 44 ASN C 1 1
9 25389 1 1 44 ASN CA C 26.494 14.910 -17.331 1.00 . A A . 44 ASN CA 1 1
9 25390 1 1 44 ASN CB C 27.270 14.726 -18.649 1.00 . A A . 44 ASN CB 1 1
9 25391 1 1 44 ASN CG C 28.412 15.715 -18.837 1.00 . A A . 44 ASN CG 1 1
9 25392 1 1 44 ASN H H 25.891 16.842 -17.964 1.00 . A A . 44 ASN H 1 1
9 25393 1 1 44 ASN HA H 25.844 14.058 -17.190 1.00 . A A . 44 ASN HA 1 1
9 25394 1 1 44 ASN HB2 H 27.683 13.729 -18.675 1.00 . A A . 44 ASN HB2 1 1
9 25395 1 1 44 ASN HB3 H 26.583 14.842 -19.475 1.00 . A A . 44 ASN HB3 1 1
9 25396 1 1 44 ASN HD21 H 27.193 17.006 -19.724 1.00 . A A . 44 ASN HD21 1 1
9 25397 1 1 44 ASN HD22 H 28.844 17.502 -19.587 1.00 . A A . 44 ASN HD22 1 1
9 25398 1 1 44 ASN N N 25.653 16.096 -17.370 1.00 . A A . 44 ASN N 1 1
9 25399 1 1 44 ASN ND2 N 28.120 16.855 -19.438 1.00 . A A . 44 ASN ND2 1 1
9 25400 1 1 44 ASN O O 28.098 16.008 -15.916 1.00 . A A . 44 ASN O 1 1
9 25401 1 1 44 ASN OD1 O 29.552 15.448 -18.448 1.00 . A A . 44 ASN OD1 1 1
9 25402 1 1 45 GLU C C 29.509 12.797 -14.569 1.00 . A A . 45 GLU C 1 1
9 25403 1 1 45 GLU CA C 28.425 13.814 -14.256 1.00 . A A . 45 GLU CA 1 1
9 25404 1 1 45 GLU CB C 27.689 13.421 -12.972 1.00 . A A . 45 GLU CB 1 1
9 25405 1 1 45 GLU CD C 28.463 15.284 -11.455 1.00 . A A . 45 GLU CD 1 1
9 25406 1 1 45 GLU CG C 27.277 14.607 -12.115 1.00 . A A . 45 GLU CG 1 1
9 25407 1 1 45 GLU H H 26.899 13.157 -15.563 1.00 . A A . 45 GLU H 1 1
9 25408 1 1 45 GLU HA H 28.884 14.783 -14.119 1.00 . A A . 45 GLU HA 1 1
9 25409 1 1 45 GLU HB2 H 26.799 12.870 -13.235 1.00 . A A . 45 GLU HB2 1 1
9 25410 1 1 45 GLU HB3 H 28.334 12.785 -12.382 1.00 . A A . 45 GLU HB3 1 1
9 25411 1 1 45 GLU HG2 H 26.773 15.330 -12.740 1.00 . A A . 45 GLU HG2 1 1
9 25412 1 1 45 GLU HG3 H 26.601 14.263 -11.345 1.00 . A A . 45 GLU HG3 1 1
9 25413 1 1 45 GLU N N 27.501 13.913 -15.373 1.00 . A A . 45 GLU N 1 1
9 25414 1 1 45 GLU O O 29.257 11.595 -14.558 1.00 . A A . 45 GLU O 1 1
9 25415 1 1 45 GLU OE1 O 29.138 16.097 -12.120 1.00 . A A . 45 GLU OE1 1 1
9 25416 1 1 45 GLU OE2 O 28.733 14.999 -10.267 1.00 . A A . 45 GLU OE2 1 1
9 25417 1 1 46 PRO C C 32.269 11.452 -14.102 1.00 . A A . 46 PRO C 1 1
9 25418 1 1 46 PRO CA C 31.867 12.409 -15.223 1.00 . A A . 46 PRO CA 1 1
9 25419 1 1 46 PRO CB C 33.002 13.400 -15.512 1.00 . A A . 46 PRO CB 1 1
9 25420 1 1 46 PRO CD C 31.117 14.690 -14.819 1.00 . A A . 46 PRO CD 1 1
9 25421 1 1 46 PRO CG C 32.336 14.723 -15.690 1.00 . A A . 46 PRO CG 1 1
9 25422 1 1 46 PRO HA H 31.650 11.840 -16.115 1.00 . A A . 46 PRO HA 1 1
9 25423 1 1 46 PRO HB2 H 33.688 13.414 -14.678 1.00 . A A . 46 PRO HB2 1 1
9 25424 1 1 46 PRO HB3 H 33.524 13.099 -16.408 1.00 . A A . 46 PRO HB3 1 1
9 25425 1 1 46 PRO HD2 H 31.360 15.007 -13.816 1.00 . A A . 46 PRO HD2 1 1
9 25426 1 1 46 PRO HD3 H 30.337 15.309 -15.236 1.00 . A A . 46 PRO HD3 1 1
9 25427 1 1 46 PRO HG2 H 33.000 15.515 -15.375 1.00 . A A . 46 PRO HG2 1 1
9 25428 1 1 46 PRO HG3 H 32.055 14.857 -16.725 1.00 . A A . 46 PRO HG3 1 1
9 25429 1 1 46 PRO N N 30.734 13.271 -14.846 1.00 . A A . 46 PRO N 1 1
9 25430 1 1 46 PRO O O 33.059 10.531 -14.304 1.00 . A A . 46 PRO O 1 1
9 25431 1 1 47 LYS C C 31.384 9.445 -12.019 1.00 . A A . 47 LYS C 1 1
9 25432 1 1 47 LYS CA C 31.948 10.838 -11.762 1.00 . A A . 47 LYS CA 1 1
9 25433 1 1 47 LYS CB C 31.275 11.454 -10.534 1.00 . A A . 47 LYS CB 1 1
9 25434 1 1 47 LYS CD C 32.832 13.406 -10.160 1.00 . A A . 47 LYS CD 1 1
9 25435 1 1 47 LYS CE C 33.118 13.355 -8.669 1.00 . A A . 47 LYS CE 1 1
9 25436 1 1 47 LYS CG C 31.411 12.968 -10.470 1.00 . A A . 47 LYS CG 1 1
9 25437 1 1 47 LYS H H 31.119 12.459 -12.830 1.00 . A A . 47 LYS H 1 1
9 25438 1 1 47 LYS HA H 33.012 10.771 -11.597 1.00 . A A . 47 LYS HA 1 1
9 25439 1 1 47 LYS HB2 H 30.222 11.207 -10.549 1.00 . A A . 47 LYS HB2 1 1
9 25440 1 1 47 LYS HB3 H 31.721 11.036 -9.644 1.00 . A A . 47 LYS HB3 1 1
9 25441 1 1 47 LYS HD2 H 33.519 12.749 -10.671 1.00 . A A . 47 LYS HD2 1 1
9 25442 1 1 47 LYS HD3 H 32.970 14.419 -10.511 1.00 . A A . 47 LYS HD3 1 1
9 25443 1 1 47 LYS HE2 H 32.990 12.341 -8.324 1.00 . A A . 47 LYS HE2 1 1
9 25444 1 1 47 LYS HE3 H 34.138 13.666 -8.500 1.00 . A A . 47 LYS HE3 1 1
9 25445 1 1 47 LYS HG2 H 31.120 13.384 -11.423 1.00 . A A . 47 LYS HG2 1 1
9 25446 1 1 47 LYS HG3 H 30.754 13.343 -9.698 1.00 . A A . 47 LYS HG3 1 1
9 25447 1 1 47 LYS HZ1 H 32.553 14.367 -6.926 1.00 . A A . 47 LYS HZ1 1 1
9 25448 1 1 47 LYS HZ2 H 31.247 13.837 -7.868 1.00 . A A . 47 LYS HZ2 1 1
9 25449 1 1 47 LYS HZ3 H 32.147 15.183 -8.357 1.00 . A A . 47 LYS HZ3 1 1
9 25450 1 1 47 LYS N N 31.710 11.685 -12.922 1.00 . A A . 47 LYS N 1 1
9 25451 1 1 47 LYS NZ N 32.205 14.247 -7.902 1.00 . A A . 47 LYS NZ 1 1
9 25452 1 1 47 LYS O O 32.026 8.432 -11.743 1.00 . A A . 47 LYS O 1 1
9 25453 1 1 48 PHE C C 29.557 7.951 -14.392 1.00 . A A . 48 PHE C 1 1
9 25454 1 1 48 PHE CA C 29.497 8.166 -12.892 1.00 . A A . 48 PHE CA 1 1
9 25455 1 1 48 PHE CB C 28.035 8.236 -12.441 1.00 . A A . 48 PHE CB 1 1
9 25456 1 1 48 PHE CD1 C 28.485 8.813 -10.048 1.00 . A A . 48 PHE CD1 1 1
9 25457 1 1 48 PHE CD2 C 27.017 10.217 -11.292 1.00 . A A . 48 PHE CD2 1 1
9 25458 1 1 48 PHE CE1 C 28.327 9.620 -8.946 1.00 . A A . 48 PHE CE1 1 1
9 25459 1 1 48 PHE CE2 C 26.851 11.028 -10.187 1.00 . A A . 48 PHE CE2 1 1
9 25460 1 1 48 PHE CG C 27.836 9.102 -11.233 1.00 . A A . 48 PHE CG 1 1
9 25461 1 1 48 PHE CZ C 27.507 10.728 -9.011 1.00 . A A . 48 PHE CZ 1 1
9 25462 1 1 48 PHE H H 29.728 10.264 -12.767 1.00 . A A . 48 PHE H 1 1
9 25463 1 1 48 PHE HA H 29.999 7.355 -12.387 1.00 . A A . 48 PHE HA 1 1
9 25464 1 1 48 PHE HB2 H 27.435 8.640 -13.243 1.00 . A A . 48 PHE HB2 1 1
9 25465 1 1 48 PHE HB3 H 27.687 7.241 -12.201 1.00 . A A . 48 PHE HB3 1 1
9 25466 1 1 48 PHE HD1 H 29.125 7.945 -9.993 1.00 . A A . 48 PHE HD1 1 1
9 25467 1 1 48 PHE HD2 H 26.504 10.450 -12.214 1.00 . A A . 48 PHE HD2 1 1
9 25468 1 1 48 PHE HE1 H 28.844 9.383 -8.034 1.00 . A A . 48 PHE HE1 1 1
9 25469 1 1 48 PHE HE2 H 26.209 11.896 -10.243 1.00 . A A . 48 PHE HE2 1 1
9 25470 1 1 48 PHE HZ H 27.382 11.362 -8.145 1.00 . A A . 48 PHE HZ 1 1
9 25471 1 1 48 PHE N N 30.177 9.416 -12.569 1.00 . A A . 48 PHE N 1 1
9 25472 1 1 48 PHE O O 29.305 6.860 -14.899 1.00 . A A . 48 PHE O 1 1
9 25473 1 1 49 PHE C C 28.588 9.018 -17.157 1.00 . A A . 49 PHE C 1 1
9 25474 1 1 49 PHE CA C 29.983 9.092 -16.533 1.00 . A A . 49 PHE CA 1 1
9 25475 1 1 49 PHE CB C 30.894 7.979 -17.073 1.00 . A A . 49 PHE CB 1 1
9 25476 1 1 49 PHE CD1 C 32.498 9.216 -18.562 1.00 . A A . 49 PHE CD1 1 1
9 25477 1 1 49 PHE CD2 C 31.026 7.625 -19.561 1.00 . A A . 49 PHE CD2 1 1
9 25478 1 1 49 PHE CE1 C 33.047 9.491 -19.799 1.00 . A A . 49 PHE CE1 1 1
9 25479 1 1 49 PHE CE2 C 31.572 7.899 -20.802 1.00 . A A . 49 PHE CE2 1 1
9 25480 1 1 49 PHE CG C 31.481 8.280 -18.427 1.00 . A A . 49 PHE CG 1 1
9 25481 1 1 49 PHE CZ C 32.584 8.832 -20.920 1.00 . A A . 49 PHE CZ 1 1
9 25482 1 1 49 PHE H H 30.067 9.860 -14.565 1.00 . A A . 49 PHE H 1 1
9 25483 1 1 49 PHE HA H 30.415 10.045 -16.785 1.00 . A A . 49 PHE HA 1 1
9 25484 1 1 49 PHE HB2 H 31.712 7.827 -16.385 1.00 . A A . 49 PHE HB2 1 1
9 25485 1 1 49 PHE HB3 H 30.324 7.066 -17.153 1.00 . A A . 49 PHE HB3 1 1
9 25486 1 1 49 PHE HD1 H 32.864 9.733 -17.686 1.00 . A A . 49 PHE HD1 1 1
9 25487 1 1 49 PHE HD2 H 30.235 6.895 -19.471 1.00 . A A . 49 PHE HD2 1 1
9 25488 1 1 49 PHE HE1 H 33.837 10.222 -19.890 1.00 . A A . 49 PHE HE1 1 1
9 25489 1 1 49 PHE HE2 H 31.209 7.381 -21.678 1.00 . A A . 49 PHE HE2 1 1
9 25490 1 1 49 PHE HZ H 33.012 9.047 -21.887 1.00 . A A . 49 PHE HZ 1 1
9 25491 1 1 49 PHE N N 29.887 9.040 -15.076 1.00 . A A . 49 PHE N 1 1
9 25492 1 1 49 PHE O O 28.422 8.657 -18.323 1.00 . A A . 49 PHE O 1 1
9 25493 1 1 50 GLY C C 25.569 10.725 -16.872 1.00 . A A . 50 GLY C 1 1
9 25494 1 1 50 GLY CA C 26.221 9.358 -16.850 1.00 . A A . 50 GLY CA 1 1
9 25495 1 1 50 GLY H H 27.781 9.730 -15.476 1.00 . A A . 50 GLY H 1 1
9 25496 1 1 50 GLY HA2 H 26.208 8.950 -17.850 1.00 . A A . 50 GLY HA2 1 1
9 25497 1 1 50 GLY HA3 H 25.650 8.710 -16.201 1.00 . A A . 50 GLY HA3 1 1
9 25498 1 1 50 GLY N N 27.587 9.403 -16.379 1.00 . A A . 50 GLY N 1 1
9 25499 1 1 50 GLY O O 26.019 11.650 -16.192 1.00 . A A . 50 GLY O 1 1
9 25500 1 1 51 LEU C C 22.626 12.058 -16.715 1.00 . A A . 51 LEU C 1 1
9 25501 1 1 51 LEU CA C 23.750 12.090 -17.744 1.00 . A A . 51 LEU CA 1 1
9 25502 1 1 51 LEU CB C 23.172 12.247 -19.155 1.00 . A A . 51 LEU CB 1 1
9 25503 1 1 51 LEU CD1 C 23.317 14.728 -19.506 1.00 . A A . 51 LEU CD1 1 1
9 25504 1 1 51 LEU CD2 C 21.558 13.400 -20.686 1.00 . A A . 51 LEU CD2 1 1
9 25505 1 1 51 LEU CG C 22.383 13.533 -19.416 1.00 . A A . 51 LEU CG 1 1
9 25506 1 1 51 LEU H H 24.226 10.077 -18.194 1.00 . A A . 51 LEU H 1 1
9 25507 1 1 51 LEU HA H 24.412 12.915 -17.530 1.00 . A A . 51 LEU HA 1 1
9 25508 1 1 51 LEU HB2 H 23.990 12.207 -19.860 1.00 . A A . 51 LEU HB2 1 1
9 25509 1 1 51 LEU HB3 H 22.519 11.410 -19.344 1.00 . A A . 51 LEU HB3 1 1
9 25510 1 1 51 LEU HD11 H 24.012 14.583 -20.321 1.00 . A A . 51 LEU HD11 1 1
9 25511 1 1 51 LEU HD12 H 23.864 14.828 -18.581 1.00 . A A . 51 LEU HD12 1 1
9 25512 1 1 51 LEU HD13 H 22.739 15.624 -19.681 1.00 . A A . 51 LEU HD13 1 1
9 25513 1 1 51 LEU HD21 H 20.864 12.580 -20.578 1.00 . A A . 51 LEU HD21 1 1
9 25514 1 1 51 LEU HD22 H 22.213 13.209 -21.524 1.00 . A A . 51 LEU HD22 1 1
9 25515 1 1 51 LEU HD23 H 21.011 14.315 -20.857 1.00 . A A . 51 LEU HD23 1 1
9 25516 1 1 51 LEU HG H 21.704 13.703 -18.592 1.00 . A A . 51 LEU HG 1 1
9 25517 1 1 51 LEU N N 24.513 10.850 -17.658 1.00 . A A . 51 LEU N 1 1
9 25518 1 1 51 LEU O O 21.851 11.103 -16.679 1.00 . A A . 51 LEU O 1 1
9 25519 1 1 52 THR C C 20.655 14.314 -14.874 1.00 . A A . 52 THR C 1 1
9 25520 1 1 52 THR CA C 21.560 13.085 -14.805 1.00 . A A . 52 THR CA 1 1
9 25521 1 1 52 THR CB C 22.245 13.024 -13.418 1.00 . A A . 52 THR CB 1 1
9 25522 1 1 52 THR CG2 C 22.926 14.343 -13.073 1.00 . A A . 52 THR CG2 1 1
9 25523 1 1 52 THR H H 23.147 13.847 -15.975 1.00 . A A . 52 THR H 1 1
9 25524 1 1 52 THR HA H 20.950 12.201 -14.915 1.00 . A A . 52 THR HA 1 1
9 25525 1 1 52 THR HB H 22.996 12.253 -13.443 1.00 . A A . 52 THR HB 1 1
9 25526 1 1 52 THR HG1 H 20.680 12.030 -12.740 1.00 . A A . 52 THR HG1 1 1
9 25527 1 1 52 THR HG21 H 23.405 14.260 -12.108 1.00 . A A . 52 THR HG21 1 1
9 25528 1 1 52 THR HG22 H 22.190 15.133 -13.044 1.00 . A A . 52 THR HG22 1 1
9 25529 1 1 52 THR HG23 H 23.668 14.570 -13.824 1.00 . A A . 52 THR HG23 1 1
9 25530 1 1 52 THR N N 22.540 13.079 -15.875 1.00 . A A . 52 THR N 1 1
9 25531 1 1 52 THR O O 21.010 15.338 -15.464 1.00 . A A . 52 THR O 1 1
9 25532 1 1 52 THR OG1 O 21.285 12.703 -12.404 1.00 . A A . 52 THR OG1 1 1
9 25533 1 1 53 GLY C C 17.638 15.116 -12.974 1.00 . A A . 53 GLY C 1 1
9 25534 1 1 53 GLY CA C 18.565 15.302 -14.157 1.00 . A A . 53 GLY CA 1 1
9 25535 1 1 53 GLY H H 19.217 13.309 -13.923 1.00 . A A . 53 GLY H 1 1
9 25536 1 1 53 GLY HA2 H 19.135 16.209 -14.022 1.00 . A A . 53 GLY HA2 1 1
9 25537 1 1 53 GLY HA3 H 17.975 15.383 -15.058 1.00 . A A . 53 GLY HA3 1 1
9 25538 1 1 53 GLY N N 19.476 14.187 -14.282 1.00 . A A . 53 GLY N 1 1
9 25539 1 1 53 GLY O O 17.069 14.039 -12.796 1.00 . A A . 53 GLY O 1 1
9 25540 1 1 54 ARG C C 15.263 16.656 -11.287 1.00 . A A . 54 ARG C 1 1
9 25541 1 1 54 ARG CA C 16.638 16.072 -10.981 1.00 . A A . 54 ARG CA 1 1
9 25542 1 1 54 ARG CB C 17.297 16.813 -9.814 1.00 . A A . 54 ARG CB 1 1
9 25543 1 1 54 ARG CD C 15.822 17.939 -8.105 1.00 . A A . 54 ARG CD 1 1
9 25544 1 1 54 ARG CG C 16.573 16.669 -8.485 1.00 . A A . 54 ARG CG 1 1
9 25545 1 1 54 ARG CZ C 15.235 19.099 -6.002 1.00 . A A . 54 ARG CZ 1 1
9 25546 1 1 54 ARG H H 17.985 16.973 -12.331 1.00 . A A . 54 ARG H 1 1
9 25547 1 1 54 ARG HA H 16.524 15.031 -10.718 1.00 . A A . 54 ARG HA 1 1
9 25548 1 1 54 ARG HB2 H 18.300 16.435 -9.691 1.00 . A A . 54 ARG HB2 1 1
9 25549 1 1 54 ARG HB3 H 17.349 17.865 -10.057 1.00 . A A . 54 ARG HB3 1 1
9 25550 1 1 54 ARG HD2 H 16.431 18.793 -8.356 1.00 . A A . 54 ARG HD2 1 1
9 25551 1 1 54 ARG HD3 H 14.900 17.977 -8.666 1.00 . A A . 54 ARG HD3 1 1
9 25552 1 1 54 ARG HE H 15.528 17.127 -6.186 1.00 . A A . 54 ARG HE 1 1
9 25553 1 1 54 ARG HG2 H 15.865 15.857 -8.560 1.00 . A A . 54 ARG HG2 1 1
9 25554 1 1 54 ARG HG3 H 17.296 16.444 -7.718 1.00 . A A . 54 ARG HG3 1 1
9 25555 1 1 54 ARG HH11 H 15.349 20.315 -7.617 1.00 . A A . 54 ARG HH11 1 1
9 25556 1 1 54 ARG HH12 H 14.966 21.113 -6.121 1.00 . A A . 54 ARG HH12 1 1
9 25557 1 1 54 ARG HH21 H 15.050 18.151 -4.214 1.00 . A A . 54 ARG HH21 1 1
9 25558 1 1 54 ARG HH22 H 14.830 19.884 -4.173 1.00 . A A . 54 ARG HH22 1 1
9 25559 1 1 54 ARG N N 17.496 16.146 -12.153 1.00 . A A . 54 ARG N 1 1
9 25560 1 1 54 ARG NE N 15.510 17.981 -6.676 1.00 . A A . 54 ARG NE 1 1
9 25561 1 1 54 ARG NH1 N 15.181 20.266 -6.632 1.00 . A A . 54 ARG NH1 1 1
9 25562 1 1 54 ARG NH2 N 15.014 19.040 -4.695 1.00 . A A . 54 ARG NH2 1 1
9 25563 1 1 54 ARG O O 15.091 17.871 -11.372 1.00 . A A . 54 ARG O 1 1
9 25564 1 1 55 LEU C C 12.142 16.304 -10.443 1.00 . A A . 55 LEU C 1 1
9 25565 1 1 55 LEU CA C 12.927 16.182 -11.735 1.00 . A A . 55 LEU CA 1 1
9 25566 1 1 55 LEU CB C 12.224 15.199 -12.691 1.00 . A A . 55 LEU CB 1 1
9 25567 1 1 55 LEU CD1 C 12.770 16.595 -14.696 1.00 . A A . 55 LEU CD1 1 1
9 25568 1 1 55 LEU CD2 C 14.057 14.492 -14.276 1.00 . A A . 55 LEU CD2 1 1
9 25569 1 1 55 LEU CG C 12.708 15.187 -14.144 1.00 . A A . 55 LEU CG 1 1
9 25570 1 1 55 LEU H H 14.497 14.817 -11.380 1.00 . A A . 55 LEU H 1 1
9 25571 1 1 55 LEU HA H 12.967 17.140 -12.194 1.00 . A A . 55 LEU HA 1 1
9 25572 1 1 55 LEU HB2 H 12.354 14.210 -12.300 1.00 . A A . 55 LEU HB2 1 1
9 25573 1 1 55 LEU HB3 H 11.169 15.429 -12.692 1.00 . A A . 55 LEU HB3 1 1
9 25574 1 1 55 LEU HD11 H 13.112 16.566 -15.720 1.00 . A A . 55 LEU HD11 1 1
9 25575 1 1 55 LEU HD12 H 13.456 17.183 -14.103 1.00 . A A . 55 LEU HD12 1 1
9 25576 1 1 55 LEU HD13 H 11.788 17.041 -14.656 1.00 . A A . 55 LEU HD13 1 1
9 25577 1 1 55 LEU HD21 H 13.978 13.478 -13.910 1.00 . A A . 55 LEU HD21 1 1
9 25578 1 1 55 LEU HD22 H 14.796 15.026 -13.697 1.00 . A A . 55 LEU HD22 1 1
9 25579 1 1 55 LEU HD23 H 14.355 14.477 -15.314 1.00 . A A . 55 LEU HD23 1 1
9 25580 1 1 55 LEU HG H 11.995 14.636 -14.741 1.00 . A A . 55 LEU HG 1 1
9 25581 1 1 55 LEU N N 14.292 15.777 -11.455 1.00 . A A . 55 LEU N 1 1
9 25582 1 1 55 LEU O O 12.505 15.714 -9.441 1.00 . A A . 55 LEU O 1 1
9 25583 1 1 56 LEU C C 8.787 16.954 -9.784 1.00 . A A . 56 LEU C 1 1
9 25584 1 1 56 LEU CA C 10.210 17.188 -9.306 1.00 . A A . 56 LEU CA 1 1
9 25585 1 1 56 LEU CB C 10.342 18.533 -8.574 1.00 . A A . 56 LEU CB 1 1
9 25586 1 1 56 LEU CD1 C 10.242 19.670 -6.337 1.00 . A A . 56 LEU CD1 1 1
9 25587 1 1 56 LEU CD2 C 8.126 19.029 -7.467 1.00 . A A . 56 LEU CD2 1 1
9 25588 1 1 56 LEU CG C 9.582 18.643 -7.240 1.00 . A A . 56 LEU CG 1 1
9 25589 1 1 56 LEU H H 10.940 17.689 -11.221 1.00 . A A . 56 LEU H 1 1
9 25590 1 1 56 LEU HA H 10.481 16.390 -8.629 1.00 . A A . 56 LEU HA 1 1
9 25591 1 1 56 LEU HB2 H 11.390 18.709 -8.380 1.00 . A A . 56 LEU HB2 1 1
9 25592 1 1 56 LEU HB3 H 9.982 19.311 -9.231 1.00 . A A . 56 LEU HB3 1 1
9 25593 1 1 56 LEU HD11 H 9.732 19.690 -5.386 1.00 . A A . 56 LEU HD11 1 1
9 25594 1 1 56 LEU HD12 H 10.182 20.646 -6.798 1.00 . A A . 56 LEU HD12 1 1
9 25595 1 1 56 LEU HD13 H 11.278 19.407 -6.186 1.00 . A A . 56 LEU HD13 1 1
9 25596 1 1 56 LEU HD21 H 7.642 18.271 -8.065 1.00 . A A . 56 LEU HD21 1 1
9 25597 1 1 56 LEU HD22 H 8.082 19.977 -7.983 1.00 . A A . 56 LEU HD22 1 1
9 25598 1 1 56 LEU HD23 H 7.623 19.112 -6.515 1.00 . A A . 56 LEU HD23 1 1
9 25599 1 1 56 LEU HG H 9.604 17.687 -6.737 1.00 . A A . 56 LEU HG 1 1
9 25600 1 1 56 LEU N N 11.109 17.122 -10.444 1.00 . A A . 56 LEU N 1 1
9 25601 1 1 56 LEU O O 8.248 17.740 -10.563 1.00 . A A . 56 LEU O 1 1
9 25602 1 1 57 ILE C C 5.952 15.368 -8.518 1.00 . A A . 57 ILE C 1 1
9 25603 1 1 57 ILE CA C 6.850 15.498 -9.742 1.00 . A A . 57 ILE CA 1 1
9 25604 1 1 57 ILE CB C 6.843 14.177 -10.549 1.00 . A A . 57 ILE CB 1 1
9 25605 1 1 57 ILE CD1 C 7.732 13.083 -12.682 1.00 . A A . 57 ILE CD1 1 1
9 25606 1 1 57 ILE CG1 C 7.688 14.329 -11.821 1.00 . A A . 57 ILE CG1 1 1
9 25607 1 1 57 ILE CG2 C 5.420 13.765 -10.900 1.00 . A A . 57 ILE CG2 1 1
9 25608 1 1 57 ILE H H 8.673 15.279 -8.698 1.00 . A A . 57 ILE H 1 1
9 25609 1 1 57 ILE HA H 6.469 16.286 -10.375 1.00 . A A . 57 ILE HA 1 1
9 25610 1 1 57 ILE HB H 7.273 13.402 -9.930 1.00 . A A . 57 ILE HB 1 1
9 25611 1 1 57 ILE HD11 H 8.328 13.275 -13.562 1.00 . A A . 57 ILE HD11 1 1
9 25612 1 1 57 ILE HD12 H 6.728 12.816 -12.979 1.00 . A A . 57 ILE HD12 1 1
9 25613 1 1 57 ILE HD13 H 8.169 12.270 -12.121 1.00 . A A . 57 ILE HD13 1 1
9 25614 1 1 57 ILE HG12 H 7.281 15.129 -12.420 1.00 . A A . 57 ILE HG12 1 1
9 25615 1 1 57 ILE HG13 H 8.702 14.576 -11.541 1.00 . A A . 57 ILE HG13 1 1
9 25616 1 1 57 ILE HG21 H 4.841 13.662 -9.994 1.00 . A A . 57 ILE HG21 1 1
9 25617 1 1 57 ILE HG22 H 5.438 12.823 -11.425 1.00 . A A . 57 ILE HG22 1 1
9 25618 1 1 57 ILE HG23 H 4.973 14.521 -11.529 1.00 . A A . 57 ILE HG23 1 1
9 25619 1 1 57 ILE N N 8.196 15.859 -9.336 1.00 . A A . 57 ILE N 1 1
9 25620 1 1 57 ILE O O 6.331 14.732 -7.530 1.00 . A A . 57 ILE O 1 1
9 25621 1 1 58 ASN C C 4.342 16.691 -6.253 1.00 . A A . 58 ASN C 1 1
9 25622 1 1 58 ASN CA C 3.801 15.984 -7.500 1.00 . A A . 58 ASN CA 1 1
9 25623 1 1 58 ASN CB C 3.364 14.552 -7.167 1.00 . A A . 58 ASN CB 1 1
9 25624 1 1 58 ASN CG C 2.235 14.500 -6.155 1.00 . A A . 58 ASN CG 1 1
9 25625 1 1 58 ASN H H 4.554 16.472 -9.416 1.00 . A A . 58 ASN H 1 1
9 25626 1 1 58 ASN HA H 2.936 16.532 -7.845 1.00 . A A . 58 ASN HA 1 1
9 25627 1 1 58 ASN HB2 H 3.032 14.065 -8.070 1.00 . A A . 58 ASN HB2 1 1
9 25628 1 1 58 ASN HB3 H 4.209 14.011 -6.763 1.00 . A A . 58 ASN HB3 1 1
9 25629 1 1 58 ASN HD21 H 0.894 14.696 -7.610 1.00 . A A . 58 ASN HD21 1 1
9 25630 1 1 58 ASN HD22 H 0.252 14.556 -6.003 1.00 . A A . 58 ASN HD22 1 1
9 25631 1 1 58 ASN N N 4.779 15.992 -8.589 1.00 . A A . 58 ASN N 1 1
9 25632 1 1 58 ASN ND2 N 1.006 14.595 -6.637 1.00 . A A . 58 ASN ND2 1 1
9 25633 1 1 58 ASN O O 4.016 17.852 -6.004 1.00 . A A . 58 ASN O 1 1
9 25634 1 1 58 ASN OD1 O 2.464 14.383 -4.953 1.00 . A A . 58 ASN OD1 1 1
9 25635 1 1 59 SER C C 7.082 15.864 -3.931 1.00 . A A . 59 SER C 1 1
9 25636 1 1 59 SER CA C 5.767 16.571 -4.274 1.00 . A A . 59 SER CA 1 1
9 25637 1 1 59 SER CB C 4.794 16.466 -3.095 1.00 . A A . 59 SER CB 1 1
9 25638 1 1 59 SER H H 5.390 15.076 -5.727 1.00 . A A . 59 SER H 1 1
9 25639 1 1 59 SER HA H 5.972 17.613 -4.468 1.00 . A A . 59 SER HA 1 1
9 25640 1 1 59 SER HB2 H 4.577 15.428 -2.903 1.00 . A A . 59 SER HB2 1 1
9 25641 1 1 59 SER HB3 H 5.246 16.908 -2.219 1.00 . A A . 59 SER HB3 1 1
9 25642 1 1 59 SER HG H 3.600 17.478 -4.276 1.00 . A A . 59 SER HG 1 1
9 25643 1 1 59 SER N N 5.170 15.999 -5.479 1.00 . A A . 59 SER N 1 1
9 25644 1 1 59 SER O O 7.641 16.049 -2.848 1.00 . A A . 59 SER O 1 1
9 25645 1 1 59 SER OG O 3.577 17.144 -3.371 1.00 . A A . 59 SER OG 1 1
9 25646 1 1 60 GLN C C 9.740 14.547 -5.853 1.00 . A A . 60 GLN C 1 1
9 25647 1 1 60 GLN CA C 8.812 14.322 -4.670 1.00 . A A . 60 GLN CA 1 1
9 25648 1 1 60 GLN CB C 8.506 12.827 -4.493 1.00 . A A . 60 GLN CB 1 1
9 25649 1 1 60 GLN CD C 10.720 12.226 -3.377 1.00 . A A . 60 GLN CD 1 1
9 25650 1 1 60 GLN CG C 9.735 11.920 -4.492 1.00 . A A . 60 GLN CG 1 1
9 25651 1 1 60 GLN H H 7.111 14.988 -5.729 1.00 . A A . 60 GLN H 1 1
9 25652 1 1 60 GLN HA H 9.287 14.696 -3.774 1.00 . A A . 60 GLN HA 1 1
9 25653 1 1 60 GLN HB2 H 7.990 12.689 -3.555 1.00 . A A . 60 GLN HB2 1 1
9 25654 1 1 60 GLN HB3 H 7.857 12.511 -5.297 1.00 . A A . 60 GLN HB3 1 1
9 25655 1 1 60 GLN HE21 H 12.221 11.602 -4.521 1.00 . A A . 60 GLN HE21 1 1
9 25656 1 1 60 GLN HE22 H 12.652 12.151 -2.934 1.00 . A A . 60 GLN HE22 1 1
9 25657 1 1 60 GLN HG2 H 9.408 10.899 -4.384 1.00 . A A . 60 GLN HG2 1 1
9 25658 1 1 60 GLN HG3 H 10.243 12.032 -5.438 1.00 . A A . 60 GLN HG3 1 1
9 25659 1 1 60 GLN N N 7.577 15.067 -4.868 1.00 . A A . 60 GLN N 1 1
9 25660 1 1 60 GLN NE2 N 11.992 11.970 -3.633 1.00 . A A . 60 GLN NE2 1 1
9 25661 1 1 60 GLN O O 9.287 14.711 -6.987 1.00 . A A . 60 GLN O 1 1
9 25662 1 1 60 GLN OE1 O 10.349 12.687 -2.297 1.00 . A A . 60 GLN OE1 1 1
9 25663 1 1 61 GLU C C 12.392 13.404 -7.227 1.00 . A A . 61 GLU C 1 1
9 25664 1 1 61 GLU CA C 12.012 14.753 -6.631 1.00 . A A . 61 GLU CA 1 1
9 25665 1 1 61 GLU CB C 13.256 15.473 -6.106 1.00 . A A . 61 GLU CB 1 1
9 25666 1 1 61 GLU CD C 15.233 15.416 -4.549 1.00 . A A . 61 GLU CD 1 1
9 25667 1 1 61 GLU CG C 13.899 14.801 -4.906 1.00 . A A . 61 GLU CG 1 1
9 25668 1 1 61 GLU H H 11.333 14.476 -4.656 1.00 . A A . 61 GLU H 1 1
9 25669 1 1 61 GLU HA H 11.561 15.355 -7.406 1.00 . A A . 61 GLU HA 1 1
9 25670 1 1 61 GLU HB2 H 13.989 15.522 -6.898 1.00 . A A . 61 GLU HB2 1 1
9 25671 1 1 61 GLU HB3 H 12.981 16.479 -5.823 1.00 . A A . 61 GLU HB3 1 1
9 25672 1 1 61 GLU HG2 H 13.238 14.896 -4.058 1.00 . A A . 61 GLU HG2 1 1
9 25673 1 1 61 GLU HG3 H 14.049 13.756 -5.132 1.00 . A A . 61 GLU HG3 1 1
9 25674 1 1 61 GLU N N 11.032 14.583 -5.582 1.00 . A A . 61 GLU N 1 1
9 25675 1 1 61 GLU O O 12.702 12.454 -6.506 1.00 . A A . 61 GLU O 1 1
9 25676 1 1 61 GLU OE1 O 15.250 16.460 -3.867 1.00 . A A . 61 GLU OE1 1 1
9 25677 1 1 61 GLU OE2 O 16.274 14.865 -4.955 1.00 . A A . 61 GLU OE2 1 1
9 25678 1 1 62 LEU C C 13.990 12.414 -10.068 1.00 . A A . 62 LEU C 1 1
9 25679 1 1 62 LEU CA C 12.746 12.134 -9.251 1.00 . A A . 62 LEU CA 1 1
9 25680 1 1 62 LEU CB C 11.615 11.625 -10.151 1.00 . A A . 62 LEU CB 1 1
9 25681 1 1 62 LEU CD1 C 9.282 10.737 -10.401 1.00 . A A . 62 LEU CD1 1 1
9 25682 1 1 62 LEU CD2 C 10.565 10.295 -8.302 1.00 . A A . 62 LEU CD2 1 1
9 25683 1 1 62 LEU CG C 10.310 11.287 -9.426 1.00 . A A . 62 LEU CG 1 1
9 25684 1 1 62 LEU H H 12.051 14.110 -9.056 1.00 . A A . 62 LEU H 1 1
9 25685 1 1 62 LEU HA H 12.980 11.392 -8.523 1.00 . A A . 62 LEU HA 1 1
9 25686 1 1 62 LEU HB2 H 11.405 12.381 -10.894 1.00 . A A . 62 LEU HB2 1 1
9 25687 1 1 62 LEU HB3 H 11.961 10.734 -10.656 1.00 . A A . 62 LEU HB3 1 1
9 25688 1 1 62 LEU HD11 H 8.379 10.479 -9.866 1.00 . A A . 62 LEU HD11 1 1
9 25689 1 1 62 LEU HD12 H 9.678 9.856 -10.885 1.00 . A A . 62 LEU HD12 1 1
9 25690 1 1 62 LEU HD13 H 9.056 11.485 -11.146 1.00 . A A . 62 LEU HD13 1 1
9 25691 1 1 62 LEU HD21 H 11.048 9.414 -8.700 1.00 . A A . 62 LEU HD21 1 1
9 25692 1 1 62 LEU HD22 H 9.625 10.016 -7.848 1.00 . A A . 62 LEU HD22 1 1
9 25693 1 1 62 LEU HD23 H 11.202 10.751 -7.559 1.00 . A A . 62 LEU HD23 1 1
9 25694 1 1 62 LEU HG H 9.904 12.189 -8.992 1.00 . A A . 62 LEU HG 1 1
9 25695 1 1 62 LEU N N 12.346 13.327 -8.543 1.00 . A A . 62 LEU N 1 1
9 25696 1 1 62 LEU O O 13.948 13.125 -11.068 1.00 . A A . 62 LEU O 1 1
9 25697 1 1 63 ARG C C 16.574 10.955 -11.328 1.00 . A A . 63 ARG C 1 1
9 25698 1 1 63 ARG CA C 16.359 12.063 -10.319 1.00 . A A . 63 ARG CA 1 1
9 25699 1 1 63 ARG CB C 17.522 12.100 -9.328 1.00 . A A . 63 ARG CB 1 1
9 25700 1 1 63 ARG CD C 18.604 13.318 -7.417 1.00 . A A . 63 ARG CD 1 1
9 25701 1 1 63 ARG CG C 17.317 13.078 -8.189 1.00 . A A . 63 ARG CG 1 1
9 25702 1 1 63 ARG CZ C 19.393 15.234 -6.073 1.00 . A A . 63 ARG CZ 1 1
9 25703 1 1 63 ARG H H 15.074 11.289 -8.828 1.00 . A A . 63 ARG H 1 1
9 25704 1 1 63 ARG HA H 16.307 13.008 -10.840 1.00 . A A . 63 ARG HA 1 1
9 25705 1 1 63 ARG HB2 H 17.657 11.113 -8.909 1.00 . A A . 63 ARG HB2 1 1
9 25706 1 1 63 ARG HB3 H 18.420 12.382 -9.858 1.00 . A A . 63 ARG HB3 1 1
9 25707 1 1 63 ARG HD2 H 18.900 12.395 -6.943 1.00 . A A . 63 ARG HD2 1 1
9 25708 1 1 63 ARG HD3 H 19.372 13.627 -8.111 1.00 . A A . 63 ARG HD3 1 1
9 25709 1 1 63 ARG HE H 17.584 14.379 -5.901 1.00 . A A . 63 ARG HE 1 1
9 25710 1 1 63 ARG HG2 H 16.968 14.006 -8.590 1.00 . A A . 63 ARG HG2 1 1
9 25711 1 1 63 ARG HG3 H 16.576 12.681 -7.518 1.00 . A A . 63 ARG HG3 1 1
9 25712 1 1 63 ARG HH11 H 20.720 14.562 -7.448 1.00 . A A . 63 ARG HH11 1 1
9 25713 1 1 63 ARG HH12 H 21.269 15.889 -6.476 1.00 . A A . 63 ARG HH12 1 1
9 25714 1 1 63 ARG HH21 H 18.303 16.125 -4.610 1.00 . A A . 63 ARG HH21 1 1
9 25715 1 1 63 ARG HH22 H 19.898 16.778 -4.857 1.00 . A A . 63 ARG HH22 1 1
9 25716 1 1 63 ARG N N 15.101 11.859 -9.632 1.00 . A A . 63 ARG N 1 1
9 25717 1 1 63 ARG NE N 18.448 14.350 -6.391 1.00 . A A . 63 ARG NE 1 1
9 25718 1 1 63 ARG NH1 N 20.550 15.230 -6.719 1.00 . A A . 63 ARG NH1 1 1
9 25719 1 1 63 ARG NH2 N 19.180 16.117 -5.108 1.00 . A A . 63 ARG NH2 1 1
9 25720 1 1 63 ARG O O 16.471 9.782 -10.996 1.00 . A A . 63 ARG O 1 1
9 25721 1 1 64 VAL C C 18.560 10.348 -14.000 1.00 . A A . 64 VAL C 1 1
9 25722 1 1 64 VAL CA C 17.087 10.343 -13.599 1.00 . A A . 64 VAL CA 1 1
9 25723 1 1 64 VAL CB C 16.190 10.605 -14.832 1.00 . A A . 64 VAL CB 1 1
9 25724 1 1 64 VAL CG1 C 16.550 11.918 -15.514 1.00 . A A . 64 VAL CG1 1 1
9 25725 1 1 64 VAL CG2 C 16.268 9.444 -15.809 1.00 . A A . 64 VAL CG2 1 1
9 25726 1 1 64 VAL H H 16.908 12.284 -12.771 1.00 . A A . 64 VAL H 1 1
9 25727 1 1 64 VAL HA H 16.839 9.370 -13.199 1.00 . A A . 64 VAL HA 1 1
9 25728 1 1 64 VAL HB H 15.168 10.682 -14.489 1.00 . A A . 64 VAL HB 1 1
9 25729 1 1 64 VAL HG11 H 17.582 11.888 -15.830 1.00 . A A . 64 VAL HG11 1 1
9 25730 1 1 64 VAL HG12 H 16.409 12.736 -14.821 1.00 . A A . 64 VAL HG12 1 1
9 25731 1 1 64 VAL HG13 H 15.914 12.063 -16.375 1.00 . A A . 64 VAL HG13 1 1
9 25732 1 1 64 VAL HG21 H 17.289 9.322 -16.140 1.00 . A A . 64 VAL HG21 1 1
9 25733 1 1 64 VAL HG22 H 15.635 9.646 -16.661 1.00 . A A . 64 VAL HG22 1 1
9 25734 1 1 64 VAL HG23 H 15.938 8.540 -15.321 1.00 . A A . 64 VAL HG23 1 1
9 25735 1 1 64 VAL N N 16.852 11.324 -12.557 1.00 . A A . 64 VAL N 1 1
9 25736 1 1 64 VAL O O 19.208 11.395 -13.982 1.00 . A A . 64 VAL O 1 1
9 25737 1 1 65 LEU C C 20.598 8.004 -15.840 1.00 . A A . 65 LEU C 1 1
9 25738 1 1 65 LEU CA C 20.477 9.074 -14.762 1.00 . A A . 65 LEU CA 1 1
9 25739 1 1 65 LEU CB C 21.407 8.757 -13.579 1.00 . A A . 65 LEU CB 1 1
9 25740 1 1 65 LEU CD1 C 23.640 9.298 -12.582 1.00 . A A . 65 LEU CD1 1 1
9 25741 1 1 65 LEU CD2 C 23.497 7.628 -14.421 1.00 . A A . 65 LEU CD2 1 1
9 25742 1 1 65 LEU CG C 22.908 8.914 -13.855 1.00 . A A . 65 LEU CG 1 1
9 25743 1 1 65 LEU H H 18.555 8.362 -14.234 1.00 . A A . 65 LEU H 1 1
9 25744 1 1 65 LEU HA H 20.759 10.027 -15.185 1.00 . A A . 65 LEU HA 1 1
9 25745 1 1 65 LEU HB2 H 21.144 9.405 -12.757 1.00 . A A . 65 LEU HB2 1 1
9 25746 1 1 65 LEU HB3 H 21.227 7.737 -13.276 1.00 . A A . 65 LEU HB3 1 1
9 25747 1 1 65 LEU HD11 H 23.255 10.239 -12.216 1.00 . A A . 65 LEU HD11 1 1
9 25748 1 1 65 LEU HD12 H 24.696 9.398 -12.789 1.00 . A A . 65 LEU HD12 1 1
9 25749 1 1 65 LEU HD13 H 23.490 8.533 -11.835 1.00 . A A . 65 LEU HD13 1 1
9 25750 1 1 65 LEU HD21 H 23.327 6.818 -13.728 1.00 . A A . 65 LEU HD21 1 1
9 25751 1 1 65 LEU HD22 H 24.558 7.756 -14.574 1.00 . A A . 65 LEU HD22 1 1
9 25752 1 1 65 LEU HD23 H 23.023 7.400 -15.365 1.00 . A A . 65 LEU HD23 1 1
9 25753 1 1 65 LEU HG H 23.057 9.701 -14.580 1.00 . A A . 65 LEU HG 1 1
9 25754 1 1 65 LEU N N 19.098 9.178 -14.312 1.00 . A A . 65 LEU N 1 1
9 25755 1 1 65 LEU O O 20.028 6.921 -15.721 1.00 . A A . 65 LEU O 1 1
9 25756 1 1 66 ILE C C 23.080 7.212 -18.200 1.00 . A A . 66 ILE C 1 1
9 25757 1 1 66 ILE CA C 21.577 7.372 -17.965 1.00 . A A . 66 ILE CA 1 1
9 25758 1 1 66 ILE CB C 20.877 7.786 -19.284 1.00 . A A . 66 ILE CB 1 1
9 25759 1 1 66 ILE CD1 C 20.816 7.287 -21.789 1.00 . A A . 66 ILE CD1 1 1
9 25760 1 1 66 ILE CG1 C 21.291 6.845 -20.423 1.00 . A A . 66 ILE CG1 1 1
9 25761 1 1 66 ILE CG2 C 21.179 9.240 -19.633 1.00 . A A . 66 ILE CG2 1 1
9 25762 1 1 66 ILE H H 21.704 9.229 -16.960 1.00 . A A . 66 ILE H 1 1
9 25763 1 1 66 ILE HA H 21.173 6.417 -17.656 1.00 . A A . 66 ILE HA 1 1
9 25764 1 1 66 ILE HB H 19.811 7.700 -19.134 1.00 . A A . 66 ILE HB 1 1
9 25765 1 1 66 ILE HD11 H 21.206 6.616 -22.541 1.00 . A A . 66 ILE HD11 1 1
9 25766 1 1 66 ILE HD12 H 21.168 8.288 -21.985 1.00 . A A . 66 ILE HD12 1 1
9 25767 1 1 66 ILE HD13 H 19.736 7.273 -21.818 1.00 . A A . 66 ILE HD13 1 1
9 25768 1 1 66 ILE HG12 H 22.367 6.778 -20.453 1.00 . A A . 66 ILE HG12 1 1
9 25769 1 1 66 ILE HG13 H 20.882 5.864 -20.233 1.00 . A A . 66 ILE HG13 1 1
9 25770 1 1 66 ILE HG21 H 20.832 9.881 -18.837 1.00 . A A . 66 ILE HG21 1 1
9 25771 1 1 66 ILE HG22 H 20.676 9.502 -20.552 1.00 . A A . 66 ILE HG22 1 1
9 25772 1 1 66 ILE HG23 H 22.245 9.365 -19.757 1.00 . A A . 66 ILE HG23 1 1
9 25773 1 1 66 ILE N N 21.326 8.323 -16.896 1.00 . A A . 66 ILE N 1 1
9 25774 1 1 66 ILE O O 23.768 8.165 -18.577 1.00 . A A . 66 ILE O 1 1
9 25775 1 1 67 PRO C C 25.233 5.391 -19.683 1.00 . A A . 67 PRO C 1 1
9 25776 1 1 67 PRO CA C 25.012 5.688 -18.203 1.00 . A A . 67 PRO CA 1 1
9 25777 1 1 67 PRO CB C 25.272 4.426 -17.361 1.00 . A A . 67 PRO CB 1 1
9 25778 1 1 67 PRO CD C 22.914 4.881 -17.325 1.00 . A A . 67 PRO CD 1 1
9 25779 1 1 67 PRO CG C 24.015 4.177 -16.586 1.00 . A A . 67 PRO CG 1 1
9 25780 1 1 67 PRO HA H 25.675 6.482 -17.890 1.00 . A A . 67 PRO HA 1 1
9 25781 1 1 67 PRO HB2 H 25.497 3.599 -18.016 1.00 . A A . 67 PRO HB2 1 1
9 25782 1 1 67 PRO HB3 H 26.108 4.602 -16.701 1.00 . A A . 67 PRO HB3 1 1
9 25783 1 1 67 PRO HD2 H 22.493 4.235 -18.083 1.00 . A A . 67 PRO HD2 1 1
9 25784 1 1 67 PRO HD3 H 22.150 5.218 -16.641 1.00 . A A . 67 PRO HD3 1 1
9 25785 1 1 67 PRO HG2 H 23.817 3.116 -16.543 1.00 . A A . 67 PRO HG2 1 1
9 25786 1 1 67 PRO HG3 H 24.114 4.581 -15.588 1.00 . A A . 67 PRO HG3 1 1
9 25787 1 1 67 PRO N N 23.616 6.014 -17.931 1.00 . A A . 67 PRO N 1 1
9 25788 1 1 67 PRO O O 24.662 4.444 -20.225 1.00 . A A . 67 PRO O 1 1
9 25789 1 1 68 THR C C 27.047 4.742 -22.043 1.00 . A A . 68 THR C 1 1
9 25790 1 1 68 THR CA C 26.313 6.049 -21.759 1.00 . A A . 68 THR CA 1 1
9 25791 1 1 68 THR CB C 27.131 7.232 -22.300 1.00 . A A . 68 THR CB 1 1
9 25792 1 1 68 THR CG2 C 26.273 8.485 -22.388 1.00 . A A . 68 THR CG2 1 1
9 25793 1 1 68 THR H H 26.497 6.930 -19.846 1.00 . A A . 68 THR H 1 1
9 25794 1 1 68 THR HA H 25.361 6.033 -22.271 1.00 . A A . 68 THR HA 1 1
9 25795 1 1 68 THR HB H 27.487 6.983 -23.290 1.00 . A A . 68 THR HB 1 1
9 25796 1 1 68 THR HG1 H 28.330 8.416 -21.260 1.00 . A A . 68 THR HG1 1 1
9 25797 1 1 68 THR HG21 H 25.430 8.299 -23.038 1.00 . A A . 68 THR HG21 1 1
9 25798 1 1 68 THR HG22 H 26.861 9.299 -22.786 1.00 . A A . 68 THR HG22 1 1
9 25799 1 1 68 THR HG23 H 25.916 8.746 -21.403 1.00 . A A . 68 THR HG23 1 1
9 25800 1 1 68 THR N N 26.053 6.206 -20.334 1.00 . A A . 68 THR N 1 1
9 25801 1 1 68 THR O O 26.698 4.005 -22.965 1.00 . A A . 68 THR O 1 1
9 25802 1 1 68 THR OG1 O 28.257 7.468 -21.444 1.00 . A A . 68 THR OG1 1 1
9 25803 1 1 69 THR C C 27.988 2.092 -20.674 1.00 . A A . 69 THR C 1 1
9 25804 1 1 69 THR CA C 28.774 3.198 -21.370 1.00 . A A . 69 THR CA 1 1
9 25805 1 1 69 THR CB C 30.196 3.288 -20.785 1.00 . A A . 69 THR CB 1 1
9 25806 1 1 69 THR CG2 C 30.983 2.014 -21.064 1.00 . A A . 69 THR CG2 1 1
9 25807 1 1 69 THR H H 28.333 5.097 -20.557 1.00 . A A . 69 THR H 1 1
9 25808 1 1 69 THR HA H 28.851 2.962 -22.422 1.00 . A A . 69 THR HA 1 1
9 25809 1 1 69 THR HB H 30.126 3.424 -19.716 1.00 . A A . 69 THR HB 1 1
9 25810 1 1 69 THR HG1 H 30.293 5.159 -21.419 1.00 . A A . 69 THR HG1 1 1
9 25811 1 1 69 THR HG21 H 31.042 1.854 -22.130 1.00 . A A . 69 THR HG21 1 1
9 25812 1 1 69 THR HG22 H 30.486 1.175 -20.601 1.00 . A A . 69 THR HG22 1 1
9 25813 1 1 69 THR HG23 H 31.980 2.112 -20.660 1.00 . A A . 69 THR HG23 1 1
9 25814 1 1 69 THR N N 28.063 4.453 -21.245 1.00 . A A . 69 THR N 1 1
9 25815 1 1 69 THR O O 28.204 1.799 -19.499 1.00 . A A . 69 THR O 1 1
9 25816 1 1 69 THR OG1 O 30.889 4.405 -21.358 1.00 . A A . 69 THR OG1 1 1
9 25817 1 1 70 PHE C C 26.858 -0.847 -20.627 1.00 . A A . 70 PHE C 1 1
9 25818 1 1 70 PHE CA C 26.154 0.489 -20.880 1.00 . A A . 70 PHE CA 1 1
9 25819 1 1 70 PHE CB C 24.972 0.301 -21.845 1.00 . A A . 70 PHE CB 1 1
9 25820 1 1 70 PHE CD1 C 25.805 0.560 -24.206 1.00 . A A . 70 PHE CD1 1 1
9 25821 1 1 70 PHE CD2 C 25.261 -1.629 -23.432 1.00 . A A . 70 PHE CD2 1 1
9 25822 1 1 70 PHE CE1 C 26.155 0.039 -25.439 1.00 . A A . 70 PHE CE1 1 1
9 25823 1 1 70 PHE CE2 C 25.609 -2.154 -24.662 1.00 . A A . 70 PHE CE2 1 1
9 25824 1 1 70 PHE CG C 25.355 -0.267 -23.188 1.00 . A A . 70 PHE CG 1 1
9 25825 1 1 70 PHE CZ C 26.057 -1.319 -25.667 1.00 . A A . 70 PHE CZ 1 1
9 25826 1 1 70 PHE H H 26.989 1.746 -22.364 1.00 . A A . 70 PHE H 1 1
9 25827 1 1 70 PHE HA H 25.777 0.863 -19.939 1.00 . A A . 70 PHE HA 1 1
9 25828 1 1 70 PHE HB2 H 24.249 -0.362 -21.399 1.00 . A A . 70 PHE HB2 1 1
9 25829 1 1 70 PHE HB3 H 24.507 1.262 -22.015 1.00 . A A . 70 PHE HB3 1 1
9 25830 1 1 70 PHE HD1 H 25.881 1.623 -24.029 1.00 . A A . 70 PHE HD1 1 1
9 25831 1 1 70 PHE HD2 H 24.912 -2.284 -22.649 1.00 . A A . 70 PHE HD2 1 1
9 25832 1 1 70 PHE HE1 H 26.506 0.695 -26.223 1.00 . A A . 70 PHE HE1 1 1
9 25833 1 1 70 PHE HE2 H 25.530 -3.217 -24.837 1.00 . A A . 70 PHE HE2 1 1
9 25834 1 1 70 PHE HZ H 26.330 -1.728 -26.629 1.00 . A A . 70 PHE HZ 1 1
9 25835 1 1 70 PHE N N 27.070 1.491 -21.419 1.00 . A A . 70 PHE N 1 1
9 25836 1 1 70 PHE O O 26.217 -1.840 -20.290 1.00 . A A . 70 PHE O 1 1
9 25837 1 1 71 MET C C 29.597 -2.044 -19.174 1.00 . A A . 71 MET C 1 1
9 25838 1 1 71 MET CA C 28.949 -2.079 -20.559 1.00 . A A . 71 MET CA 1 1
9 25839 1 1 71 MET CB C 30.015 -2.262 -21.643 1.00 . A A . 71 MET CB 1 1
9 25840 1 1 71 MET CE C 29.705 -2.958 -25.751 1.00 . A A . 71 MET CE 1 1
9 25841 1 1 71 MET CG C 29.434 -2.510 -23.026 1.00 . A A . 71 MET CG 1 1
9 25842 1 1 71 MET H H 28.627 -0.063 -21.115 1.00 . A A . 71 MET H 1 1
9 25843 1 1 71 MET HA H 28.270 -2.918 -20.598 1.00 . A A . 71 MET HA 1 1
9 25844 1 1 71 MET HB2 H 30.627 -1.373 -21.686 1.00 . A A . 71 MET HB2 1 1
9 25845 1 1 71 MET HB3 H 30.638 -3.105 -21.383 1.00 . A A . 71 MET HB3 1 1
9 25846 1 1 71 MET HE1 H 29.008 -2.146 -25.899 1.00 . A A . 71 MET HE1 1 1
9 25847 1 1 71 MET HE2 H 29.159 -3.880 -25.614 1.00 . A A . 71 MET HE2 1 1
9 25848 1 1 71 MET HE3 H 30.345 -3.043 -26.617 1.00 . A A . 71 MET HE3 1 1
9 25849 1 1 71 MET HG2 H 28.873 -3.433 -23.006 1.00 . A A . 71 MET HG2 1 1
9 25850 1 1 71 MET HG3 H 28.772 -1.693 -23.274 1.00 . A A . 71 MET HG3 1 1
9 25851 1 1 71 MET N N 28.172 -0.873 -20.812 1.00 . A A . 71 MET N 1 1
9 25852 1 1 71 MET O O 29.155 -2.732 -18.261 1.00 . A A . 71 MET O 1 1
9 25853 1 1 71 MET SD S 30.704 -2.633 -24.301 1.00 . A A . 71 MET SD 1 1
9 25854 1 1 72 ASN C C 30.880 -0.063 -16.841 1.00 . A A . 72 ASN C 1 1
9 25855 1 1 72 ASN CA C 31.392 -1.153 -17.775 1.00 . A A . 72 ASN CA 1 1
9 25856 1 1 72 ASN CB C 32.875 -0.914 -18.095 1.00 . A A . 72 ASN CB 1 1
9 25857 1 1 72 ASN CG C 33.717 -0.631 -16.859 1.00 . A A . 72 ASN CG 1 1
9 25858 1 1 72 ASN H H 30.858 -0.609 -19.751 1.00 . A A . 72 ASN H 1 1
9 25859 1 1 72 ASN HA H 31.291 -2.107 -17.282 1.00 . A A . 72 ASN HA 1 1
9 25860 1 1 72 ASN HB2 H 33.275 -1.790 -18.584 1.00 . A A . 72 ASN HB2 1 1
9 25861 1 1 72 ASN HB3 H 32.957 -0.068 -18.764 1.00 . A A . 72 ASN HB3 1 1
9 25862 1 1 72 ASN HD21 H 33.965 -2.580 -16.553 1.00 . A A . 72 ASN HD21 1 1
9 25863 1 1 72 ASN HD22 H 34.733 -1.528 -15.408 1.00 . A A . 72 ASN HD22 1 1
9 25864 1 1 72 ASN N N 30.616 -1.203 -19.017 1.00 . A A . 72 ASN N 1 1
9 25865 1 1 72 ASN ND2 N 34.187 -1.681 -16.208 1.00 . A A . 72 ASN ND2 1 1
9 25866 1 1 72 ASN O O 30.606 -0.306 -15.667 1.00 . A A . 72 ASN O 1 1
9 25867 1 1 72 ASN OD1 O 33.936 0.525 -16.490 1.00 . A A . 72 ASN OD1 1 1
9 25868 1 1 73 LEU C C 28.819 2.324 -16.361 1.00 . A A . 73 LEU C 1 1
9 25869 1 1 73 LEU CA C 30.326 2.290 -16.582 1.00 . A A . 73 LEU CA 1 1
9 25870 1 1 73 LEU CB C 30.804 3.574 -17.265 1.00 . A A . 73 LEU CB 1 1
9 25871 1 1 73 LEU CD1 C 32.697 4.886 -18.256 1.00 . A A . 73 LEU CD1 1 1
9 25872 1 1 73 LEU CD2 C 32.933 3.890 -15.981 1.00 . A A . 73 LEU CD2 1 1
9 25873 1 1 73 LEU CG C 32.324 3.715 -17.365 1.00 . A A . 73 LEU CG 1 1
9 25874 1 1 73 LEU H H 30.855 1.247 -18.342 1.00 . A A . 73 LEU H 1 1
9 25875 1 1 73 LEU HA H 30.813 2.204 -15.622 1.00 . A A . 73 LEU HA 1 1
9 25876 1 1 73 LEU HB2 H 30.391 3.603 -18.265 1.00 . A A . 73 LEU HB2 1 1
9 25877 1 1 73 LEU HB3 H 30.421 4.417 -16.710 1.00 . A A . 73 LEU HB3 1 1
9 25878 1 1 73 LEU HD11 H 32.331 4.708 -19.256 1.00 . A A . 73 LEU HD11 1 1
9 25879 1 1 73 LEU HD12 H 33.772 4.995 -18.279 1.00 . A A . 73 LEU HD12 1 1
9 25880 1 1 73 LEU HD13 H 32.253 5.790 -17.867 1.00 . A A . 73 LEU HD13 1 1
9 25881 1 1 73 LEU HD21 H 32.686 3.037 -15.367 1.00 . A A . 73 LEU HD21 1 1
9 25882 1 1 73 LEU HD22 H 32.540 4.787 -15.525 1.00 . A A . 73 LEU HD22 1 1
9 25883 1 1 73 LEU HD23 H 34.006 3.972 -16.069 1.00 . A A . 73 LEU HD23 1 1
9 25884 1 1 73 LEU HG H 32.736 2.817 -17.802 1.00 . A A . 73 LEU HG 1 1
9 25885 1 1 73 LEU N N 30.715 1.134 -17.381 1.00 . A A . 73 LEU N 1 1
9 25886 1 1 73 LEU O O 28.260 3.348 -15.983 1.00 . A A . 73 LEU O 1 1
9 25887 1 1 74 SER C C 26.453 0.946 -14.880 1.00 . A A . 74 SER C 1 1
9 25888 1 1 74 SER CA C 26.744 1.077 -16.372 1.00 . A A . 74 SER CA 1 1
9 25889 1 1 74 SER CB C 26.197 -0.127 -17.142 1.00 . A A . 74 SER CB 1 1
9 25890 1 1 74 SER H H 28.671 0.412 -16.900 1.00 . A A . 74 SER H 1 1
9 25891 1 1 74 SER HA H 26.277 1.976 -16.741 1.00 . A A . 74 SER HA 1 1
9 25892 1 1 74 SER HB2 H 26.473 -0.041 -18.180 1.00 . A A . 74 SER HB2 1 1
9 25893 1 1 74 SER HB3 H 26.622 -1.033 -16.734 1.00 . A A . 74 SER HB3 1 1
9 25894 1 1 74 SER HG H 24.434 0.628 -16.733 1.00 . A A . 74 SER HG 1 1
9 25895 1 1 74 SER N N 28.171 1.193 -16.587 1.00 . A A . 74 SER N 1 1
9 25896 1 1 74 SER O O 25.845 1.829 -14.276 1.00 . A A . 74 SER O 1 1
9 25897 1 1 74 SER OG O 24.786 -0.207 -17.056 1.00 . A A . 74 SER OG 1 1
9 25898 1 1 75 GLY C C 27.629 0.454 -12.006 1.00 . A A . 75 GLY C 1 1
9 25899 1 1 75 GLY CA C 26.693 -0.360 -12.867 1.00 . A A . 75 GLY CA 1 1
9 25900 1 1 75 GLY H H 27.411 -0.811 -14.804 1.00 . A A . 75 GLY H 1 1
9 25901 1 1 75 GLY HA2 H 25.678 -0.084 -12.634 1.00 . A A . 75 GLY HA2 1 1
9 25902 1 1 75 GLY HA3 H 26.828 -1.400 -12.640 1.00 . A A . 75 GLY HA3 1 1
9 25903 1 1 75 GLY N N 26.919 -0.145 -14.281 1.00 . A A . 75 GLY N 1 1
9 25904 1 1 75 GLY O O 27.306 0.774 -10.868 1.00 . A A . 75 GLY O 1 1
9 25905 1 1 76 LYS C C 29.190 3.013 -11.626 1.00 . A A . 76 LYS C 1 1
9 25906 1 1 76 LYS CA C 29.758 1.616 -11.837 1.00 . A A . 76 LYS CA 1 1
9 25907 1 1 76 LYS CB C 31.075 1.690 -12.604 1.00 . A A . 76 LYS CB 1 1
9 25908 1 1 76 LYS CD C 33.117 0.492 -13.440 1.00 . A A . 76 LYS CD 1 1
9 25909 1 1 76 LYS CE C 33.947 1.726 -13.130 1.00 . A A . 76 LYS CE 1 1
9 25910 1 1 76 LYS CG C 31.888 0.406 -12.548 1.00 . A A . 76 LYS CG 1 1
9 25911 1 1 76 LYS H H 29.020 0.442 -13.440 1.00 . A A . 76 LYS H 1 1
9 25912 1 1 76 LYS HA H 29.938 1.167 -10.872 1.00 . A A . 76 LYS HA 1 1
9 25913 1 1 76 LYS HB2 H 30.862 1.911 -13.640 1.00 . A A . 76 LYS HB2 1 1
9 25914 1 1 76 LYS HB3 H 31.674 2.487 -12.192 1.00 . A A . 76 LYS HB3 1 1
9 25915 1 1 76 LYS HD2 H 33.726 -0.386 -13.284 1.00 . A A . 76 LYS HD2 1 1
9 25916 1 1 76 LYS HD3 H 32.799 0.533 -14.472 1.00 . A A . 76 LYS HD3 1 1
9 25917 1 1 76 LYS HE2 H 33.307 2.594 -13.171 1.00 . A A . 76 LYS HE2 1 1
9 25918 1 1 76 LYS HE3 H 34.357 1.627 -12.136 1.00 . A A . 76 LYS HE3 1 1
9 25919 1 1 76 LYS HG2 H 32.205 0.236 -11.530 1.00 . A A . 76 LYS HG2 1 1
9 25920 1 1 76 LYS HG3 H 31.271 -0.416 -12.878 1.00 . A A . 76 LYS HG3 1 1
9 25921 1 1 76 LYS HZ1 H 34.723 1.742 -15.066 1.00 . A A . 76 LYS HZ1 1 1
9 25922 1 1 76 LYS HZ2 H 35.829 1.232 -13.886 1.00 . A A . 76 LYS HZ2 1 1
9 25923 1 1 76 LYS HZ3 H 35.438 2.874 -14.029 1.00 . A A . 76 LYS HZ3 1 1
9 25924 1 1 76 LYS N N 28.798 0.777 -12.546 1.00 . A A . 76 LYS N 1 1
9 25925 1 1 76 LYS NZ N 35.060 1.903 -14.095 1.00 . A A . 76 LYS NZ 1 1
9 25926 1 1 76 LYS O O 29.431 3.641 -10.593 1.00 . A A . 76 LYS O 1 1
9 25927 1 1 77 ALA C C 26.773 4.705 -11.305 1.00 . A A . 77 ALA C 1 1
9 25928 1 1 77 ALA CA C 27.723 4.753 -12.489 1.00 . A A . 77 ALA CA 1 1
9 25929 1 1 77 ALA CB C 26.938 5.045 -13.755 1.00 . A A . 77 ALA CB 1 1
9 25930 1 1 77 ALA H H 28.340 2.970 -13.437 1.00 . A A . 77 ALA H 1 1
9 25931 1 1 77 ALA HA H 28.448 5.544 -12.346 1.00 . A A . 77 ALA HA 1 1
9 25932 1 1 77 ALA HB1 H 26.454 6.007 -13.665 1.00 . A A . 77 ALA HB1 1 1
9 25933 1 1 77 ALA HB2 H 26.191 4.279 -13.896 1.00 . A A . 77 ALA HB2 1 1
9 25934 1 1 77 ALA HB3 H 27.608 5.055 -14.602 1.00 . A A . 77 ALA HB3 1 1
9 25935 1 1 77 ALA N N 28.428 3.486 -12.609 1.00 . A A . 77 ALA N 1 1
9 25936 1 1 77 ALA O O 26.712 5.629 -10.496 1.00 . A A . 77 ALA O 1 1
9 25937 1 1 78 ILE C C 25.717 3.200 -8.808 1.00 . A A . 78 ILE C 1 1
9 25938 1 1 78 ILE CA C 25.054 3.414 -10.167 1.00 . A A . 78 ILE CA 1 1
9 25939 1 1 78 ILE CB C 24.133 2.216 -10.476 1.00 . A A . 78 ILE CB 1 1
9 25940 1 1 78 ILE CD1 C 22.891 1.041 -12.365 1.00 . A A . 78 ILE CD1 1 1
9 25941 1 1 78 ILE CG1 C 23.665 2.267 -11.932 1.00 . A A . 78 ILE CG1 1 1
9 25942 1 1 78 ILE CG2 C 22.934 2.220 -9.539 1.00 . A A . 78 ILE CG2 1 1
9 25943 1 1 78 ILE H H 26.185 2.882 -11.865 1.00 . A A . 78 ILE H 1 1
9 25944 1 1 78 ILE HA H 24.451 4.299 -10.129 1.00 . A A . 78 ILE HA 1 1
9 25945 1 1 78 ILE HB H 24.688 1.307 -10.312 1.00 . A A . 78 ILE HB 1 1
9 25946 1 1 78 ILE HD11 H 23.490 0.158 -12.196 1.00 . A A . 78 ILE HD11 1 1
9 25947 1 1 78 ILE HD12 H 22.653 1.119 -13.416 1.00 . A A . 78 ILE HD12 1 1
9 25948 1 1 78 ILE HD13 H 21.978 0.972 -11.794 1.00 . A A . 78 ILE HD13 1 1
9 25949 1 1 78 ILE HG12 H 23.026 3.126 -12.067 1.00 . A A . 78 ILE HG12 1 1
9 25950 1 1 78 ILE HG13 H 24.526 2.362 -12.578 1.00 . A A . 78 ILE HG13 1 1
9 25951 1 1 78 ILE HG21 H 23.274 2.123 -8.519 1.00 . A A . 78 ILE HG21 1 1
9 25952 1 1 78 ILE HG22 H 22.282 1.393 -9.783 1.00 . A A . 78 ILE HG22 1 1
9 25953 1 1 78 ILE HG23 H 22.395 3.149 -9.652 1.00 . A A . 78 ILE HG23 1 1
9 25954 1 1 78 ILE N N 26.048 3.597 -11.209 1.00 . A A . 78 ILE N 1 1
9 25955 1 1 78 ILE O O 25.200 3.633 -7.776 1.00 . A A . 78 ILE O 1 1
9 25956 1 1 79 ALA C C 27.921 3.392 -6.754 1.00 . A A . 79 ALA C 1 1
9 25957 1 1 79 ALA CA C 27.586 2.177 -7.609 1.00 . A A . 79 ALA CA 1 1
9 25958 1 1 79 ALA CB C 28.856 1.416 -7.953 1.00 . A A . 79 ALA CB 1 1
9 25959 1 1 79 ALA H H 27.257 2.293 -9.695 1.00 . A A . 79 ALA H 1 1
9 25960 1 1 79 ALA HA H 26.947 1.519 -7.045 1.00 . A A . 79 ALA HA 1 1
9 25961 1 1 79 ALA HB1 H 28.607 0.559 -8.561 1.00 . A A . 79 ALA HB1 1 1
9 25962 1 1 79 ALA HB2 H 29.336 1.086 -7.044 1.00 . A A . 79 ALA HB2 1 1
9 25963 1 1 79 ALA HB3 H 29.525 2.063 -8.500 1.00 . A A . 79 ALA HB3 1 1
9 25964 1 1 79 ALA N N 26.874 2.546 -8.827 1.00 . A A . 79 ALA N 1 1
9 25965 1 1 79 ALA O O 27.508 3.480 -5.598 1.00 . A A . 79 ALA O 1 1
9 25966 1 1 80 ALA C C 27.830 6.400 -6.319 1.00 . A A . 80 ALA C 1 1
9 25967 1 1 80 ALA CA C 29.049 5.534 -6.605 1.00 . A A . 80 ALA CA 1 1
9 25968 1 1 80 ALA CB C 30.089 6.315 -7.396 1.00 . A A . 80 ALA CB 1 1
9 25969 1 1 80 ALA H H 28.940 4.218 -8.261 1.00 . A A . 80 ALA H 1 1
9 25970 1 1 80 ALA HA H 29.493 5.231 -5.667 1.00 . A A . 80 ALA HA 1 1
9 25971 1 1 80 ALA HB1 H 30.960 5.696 -7.557 1.00 . A A . 80 ALA HB1 1 1
9 25972 1 1 80 ALA HB2 H 30.373 7.199 -6.844 1.00 . A A . 80 ALA HB2 1 1
9 25973 1 1 80 ALA HB3 H 29.673 6.605 -8.349 1.00 . A A . 80 ALA HB3 1 1
9 25974 1 1 80 ALA N N 28.657 4.333 -7.328 1.00 . A A . 80 ALA N 1 1
9 25975 1 1 80 ALA O O 27.733 7.034 -5.268 1.00 . A A . 80 ALA O 1 1
9 25976 1 1 81 LEU C C 24.863 6.837 -5.937 1.00 . A A . 81 LEU C 1 1
9 25977 1 1 81 LEU CA C 25.681 7.182 -7.179 1.00 . A A . 81 LEU CA 1 1
9 25978 1 1 81 LEU CB C 24.842 6.940 -8.428 1.00 . A A . 81 LEU CB 1 1
9 25979 1 1 81 LEU CD1 C 23.964 9.237 -8.862 1.00 . A A . 81 LEU CD1 1 1
9 25980 1 1 81 LEU CD2 C 22.689 7.227 -9.639 1.00 . A A . 81 LEU CD2 1 1
9 25981 1 1 81 LEU CG C 23.591 7.796 -8.558 1.00 . A A . 81 LEU CG 1 1
9 25982 1 1 81 LEU H H 27.022 5.803 -8.037 1.00 . A A . 81 LEU H 1 1
9 25983 1 1 81 LEU HA H 25.963 8.222 -7.140 1.00 . A A . 81 LEU HA 1 1
9 25984 1 1 81 LEU HB2 H 25.465 7.121 -9.293 1.00 . A A . 81 LEU HB2 1 1
9 25985 1 1 81 LEU HB3 H 24.542 5.902 -8.436 1.00 . A A . 81 LEU HB3 1 1
9 25986 1 1 81 LEU HD11 H 24.608 9.614 -8.080 1.00 . A A . 81 LEU HD11 1 1
9 25987 1 1 81 LEU HD12 H 23.069 9.839 -8.911 1.00 . A A . 81 LEU HD12 1 1
9 25988 1 1 81 LEU HD13 H 24.482 9.284 -9.809 1.00 . A A . 81 LEU HD13 1 1
9 25989 1 1 81 LEU HD21 H 22.399 6.222 -9.374 1.00 . A A . 81 LEU HD21 1 1
9 25990 1 1 81 LEU HD22 H 23.219 7.214 -10.581 1.00 . A A . 81 LEU HD22 1 1
9 25991 1 1 81 LEU HD23 H 21.807 7.843 -9.731 1.00 . A A . 81 LEU HD23 1 1
9 25992 1 1 81 LEU HG H 23.050 7.780 -7.621 1.00 . A A . 81 LEU HG 1 1
9 25993 1 1 81 LEU N N 26.894 6.382 -7.258 1.00 . A A . 81 LEU N 1 1
9 25994 1 1 81 LEU O O 24.654 7.679 -5.062 1.00 . A A . 81 LEU O 1 1
9 25995 1 1 82 ALA C C 24.334 5.237 -3.432 1.00 . A A . 82 ALA C 1 1
9 25996 1 1 82 ALA CA C 23.577 5.146 -4.753 1.00 . A A . 82 ALA CA 1 1
9 25997 1 1 82 ALA CB C 23.107 3.721 -4.984 1.00 . A A . 82 ALA CB 1 1
9 25998 1 1 82 ALA H H 24.649 4.951 -6.572 1.00 . A A . 82 ALA H 1 1
9 25999 1 1 82 ALA HA H 22.703 5.784 -4.710 1.00 . A A . 82 ALA HA 1 1
9 26000 1 1 82 ALA HB1 H 23.960 3.061 -5.013 1.00 . A A . 82 ALA HB1 1 1
9 26001 1 1 82 ALA HB2 H 22.572 3.663 -5.920 1.00 . A A . 82 ALA HB2 1 1
9 26002 1 1 82 ALA HB3 H 22.454 3.428 -4.177 1.00 . A A . 82 ALA HB3 1 1
9 26003 1 1 82 ALA N N 24.410 5.592 -5.863 1.00 . A A . 82 ALA N 1 1
9 26004 1 1 82 ALA O O 23.749 5.530 -2.390 1.00 . A A . 82 ALA O 1 1
9 26005 1 1 83 ASN C C 26.605 6.360 -1.663 1.00 . A A . 83 ASN C 1 1
9 26006 1 1 83 ASN CA C 26.474 4.977 -2.290 1.00 . A A . 83 ASN CA 1 1
9 26007 1 1 83 ASN CB C 27.866 4.418 -2.600 1.00 . A A . 83 ASN CB 1 1
9 26008 1 1 83 ASN CG C 28.761 4.369 -1.373 1.00 . A A . 83 ASN CG 1 1
9 26009 1 1 83 ASN H H 26.058 4.828 -4.362 1.00 . A A . 83 ASN H 1 1
9 26010 1 1 83 ASN HA H 25.994 4.326 -1.576 1.00 . A A . 83 ASN HA 1 1
9 26011 1 1 83 ASN HB2 H 27.766 3.417 -2.990 1.00 . A A . 83 ASN HB2 1 1
9 26012 1 1 83 ASN HB3 H 28.340 5.043 -3.344 1.00 . A A . 83 ASN HB3 1 1
9 26013 1 1 83 ASN HD21 H 28.089 2.553 -0.916 1.00 . A A . 83 ASN HD21 1 1
9 26014 1 1 83 ASN HD22 H 29.259 3.221 0.176 1.00 . A A . 83 ASN HD22 1 1
9 26015 1 1 83 ASN N N 25.642 4.998 -3.489 1.00 . A A . 83 ASN N 1 1
9 26016 1 1 83 ASN ND2 N 28.699 3.271 -0.634 1.00 . A A . 83 ASN ND2 1 1
9 26017 1 1 83 ASN O O 26.392 6.519 -0.463 1.00 . A A . 83 ASN O 1 1
9 26018 1 1 83 ASN OD1 O 29.503 5.310 -1.090 1.00 . A A . 83 ASN OD1 1 1
9 26019 1 1 84 PHE C C 25.859 9.385 -1.580 1.00 . A A . 84 PHE C 1 1
9 26020 1 1 84 PHE CA C 27.182 8.698 -1.916 1.00 . A A . 84 PHE CA 1 1
9 26021 1 1 84 PHE CB C 28.043 9.556 -2.862 1.00 . A A . 84 PHE CB 1 1
9 26022 1 1 84 PHE CD1 C 26.822 9.931 -5.026 1.00 . A A . 84 PHE CD1 1 1
9 26023 1 1 84 PHE CD2 C 27.047 11.765 -3.521 1.00 . A A . 84 PHE CD2 1 1
9 26024 1 1 84 PHE CE1 C 26.135 10.739 -5.911 1.00 . A A . 84 PHE CE1 1 1
9 26025 1 1 84 PHE CE2 C 26.363 12.579 -4.402 1.00 . A A . 84 PHE CE2 1 1
9 26026 1 1 84 PHE CG C 27.282 10.431 -3.822 1.00 . A A . 84 PHE CG 1 1
9 26027 1 1 84 PHE CZ C 25.907 12.065 -5.600 1.00 . A A . 84 PHE CZ 1 1
9 26028 1 1 84 PHE H H 27.051 7.209 -3.431 1.00 . A A . 84 PHE H 1 1
9 26029 1 1 84 PHE HA H 27.726 8.563 -0.991 1.00 . A A . 84 PHE HA 1 1
9 26030 1 1 84 PHE HB2 H 28.672 10.201 -2.266 1.00 . A A . 84 PHE HB2 1 1
9 26031 1 1 84 PHE HB3 H 28.673 8.900 -3.444 1.00 . A A . 84 PHE HB3 1 1
9 26032 1 1 84 PHE HD1 H 26.999 8.894 -5.272 1.00 . A A . 84 PHE HD1 1 1
9 26033 1 1 84 PHE HD2 H 27.404 12.166 -2.584 1.00 . A A . 84 PHE HD2 1 1
9 26034 1 1 84 PHE HE1 H 25.778 10.334 -6.847 1.00 . A A . 84 PHE HE1 1 1
9 26035 1 1 84 PHE HE2 H 26.187 13.615 -4.155 1.00 . A A . 84 PHE HE2 1 1
9 26036 1 1 84 PHE HZ H 25.372 12.700 -6.291 1.00 . A A . 84 PHE HZ 1 1
9 26037 1 1 84 PHE N N 26.947 7.366 -2.465 1.00 . A A . 84 PHE N 1 1
9 26038 1 1 84 PHE O O 25.816 10.285 -0.740 1.00 . A A . 84 PHE O 1 1
9 26039 1 1 85 TYR C C 22.949 8.736 -0.613 1.00 . A A . 85 TYR C 1 1
9 26040 1 1 85 TYR CA C 23.451 9.436 -1.869 1.00 . A A . 85 TYR CA 1 1
9 26041 1 1 85 TYR CB C 22.453 9.215 -3.009 1.00 . A A . 85 TYR CB 1 1
9 26042 1 1 85 TYR CD1 C 22.381 11.640 -3.703 1.00 . A A . 85 TYR CD1 1 1
9 26043 1 1 85 TYR CD2 C 22.529 9.984 -5.409 1.00 . A A . 85 TYR CD2 1 1
9 26044 1 1 85 TYR CE1 C 22.369 12.634 -4.663 1.00 . A A . 85 TYR CE1 1 1
9 26045 1 1 85 TYR CE2 C 22.519 10.971 -6.374 1.00 . A A . 85 TYR CE2 1 1
9 26046 1 1 85 TYR CG C 22.462 10.300 -4.060 1.00 . A A . 85 TYR CG 1 1
9 26047 1 1 85 TYR CZ C 22.441 12.293 -5.997 1.00 . A A . 85 TYR CZ 1 1
9 26048 1 1 85 TYR H H 24.877 8.301 -2.955 1.00 . A A . 85 TYR H 1 1
9 26049 1 1 85 TYR HA H 23.529 10.490 -1.673 1.00 . A A . 85 TYR HA 1 1
9 26050 1 1 85 TYR HB2 H 22.681 8.281 -3.498 1.00 . A A . 85 TYR HB2 1 1
9 26051 1 1 85 TYR HB3 H 21.456 9.163 -2.596 1.00 . A A . 85 TYR HB3 1 1
9 26052 1 1 85 TYR HD1 H 22.330 11.902 -2.656 1.00 . A A . 85 TYR HD1 1 1
9 26053 1 1 85 TYR HD2 H 22.590 8.947 -5.703 1.00 . A A . 85 TYR HD2 1 1
9 26054 1 1 85 TYR HE1 H 22.303 13.671 -4.367 1.00 . A A . 85 TYR HE1 1 1
9 26055 1 1 85 TYR HE2 H 22.576 10.704 -7.419 1.00 . A A . 85 TYR HE2 1 1
9 26056 1 1 85 TYR HH H 22.979 14.015 -6.665 1.00 . A A . 85 TYR HH 1 1
9 26057 1 1 85 TYR N N 24.778 8.951 -2.224 1.00 . A A . 85 TYR N 1 1
9 26058 1 1 85 TYR O O 22.069 9.248 0.083 1.00 . A A . 85 TYR O 1 1
9 26059 1 1 85 TYR OH O 22.436 13.275 -6.960 1.00 . A A . 85 TYR OH 1 1
9 26060 1 1 86 GLN C C 21.636 6.420 0.707 1.00 . A A . 86 GLN C 1 1
9 26061 1 1 86 GLN CA C 23.127 6.724 0.792 1.00 . A A . 86 GLN CA 1 1
9 26062 1 1 86 GLN CB C 23.481 7.378 2.131 1.00 . A A . 86 GLN CB 1 1
9 26063 1 1 86 GLN CD C 25.331 8.048 3.720 1.00 . A A . 86 GLN CD 1 1
9 26064 1 1 86 GLN CG C 24.977 7.527 2.343 1.00 . A A . 86 GLN CG 1 1
9 26065 1 1 86 GLN H H 24.287 7.274 -0.887 1.00 . A A . 86 GLN H 1 1
9 26066 1 1 86 GLN HA H 23.669 5.793 0.707 1.00 . A A . 86 GLN HA 1 1
9 26067 1 1 86 GLN HB2 H 23.032 8.359 2.170 1.00 . A A . 86 GLN HB2 1 1
9 26068 1 1 86 GLN HB3 H 23.082 6.774 2.934 1.00 . A A . 86 GLN HB3 1 1
9 26069 1 1 86 GLN HE21 H 27.035 7.035 3.681 1.00 . A A . 86 GLN HE21 1 1
9 26070 1 1 86 GLN HE22 H 26.748 7.971 5.105 1.00 . A A . 86 GLN HE22 1 1
9 26071 1 1 86 GLN HG2 H 25.443 6.561 2.212 1.00 . A A . 86 GLN HG2 1 1
9 26072 1 1 86 GLN HG3 H 25.364 8.213 1.604 1.00 . A A . 86 GLN HG3 1 1
9 26073 1 1 86 GLN N N 23.540 7.573 -0.325 1.00 . A A . 86 GLN N 1 1
9 26074 1 1 86 GLN NE2 N 26.485 7.643 4.220 1.00 . A A . 86 GLN NE2 1 1
9 26075 1 1 86 GLN O O 20.929 6.383 1.716 1.00 . A A . 86 GLN O 1 1
9 26076 1 1 86 GLN OE1 O 24.575 8.801 4.335 1.00 . A A . 86 GLN OE1 1 1
9 26077 1 1 87 ILE C C 19.597 4.400 -0.978 1.00 . A A . 87 ILE C 1 1
9 26078 1 1 87 ILE CA C 19.774 5.901 -0.756 1.00 . A A . 87 ILE CA 1 1
9 26079 1 1 87 ILE CB C 19.226 6.719 -1.956 1.00 . A A . 87 ILE CB 1 1
9 26080 1 1 87 ILE CD1 C 18.603 8.627 -0.383 1.00 . A A . 87 ILE CD1 1 1
9 26081 1 1 87 ILE CG1 C 19.318 8.219 -1.654 1.00 . A A . 87 ILE CG1 1 1
9 26082 1 1 87 ILE CG2 C 17.799 6.332 -2.271 1.00 . A A . 87 ILE CG2 1 1
9 26083 1 1 87 ILE H H 21.796 6.209 -1.270 1.00 . A A . 87 ILE H 1 1
9 26084 1 1 87 ILE HA H 19.222 6.186 0.128 1.00 . A A . 87 ILE HA 1 1
9 26085 1 1 87 ILE HB H 19.820 6.504 -2.828 1.00 . A A . 87 ILE HB 1 1
9 26086 1 1 87 ILE HD11 H 18.714 9.691 -0.231 1.00 . A A . 87 ILE HD11 1 1
9 26087 1 1 87 ILE HD12 H 19.029 8.097 0.455 1.00 . A A . 87 ILE HD12 1 1
9 26088 1 1 87 ILE HD13 H 17.554 8.383 -0.467 1.00 . A A . 87 ILE HD13 1 1
9 26089 1 1 87 ILE HG12 H 20.358 8.496 -1.551 1.00 . A A . 87 ILE HG12 1 1
9 26090 1 1 87 ILE HG13 H 18.883 8.772 -2.474 1.00 . A A . 87 ILE HG13 1 1
9 26091 1 1 87 ILE HG21 H 17.173 6.531 -1.414 1.00 . A A . 87 ILE HG21 1 1
9 26092 1 1 87 ILE HG22 H 17.757 5.279 -2.509 1.00 . A A . 87 ILE HG22 1 1
9 26093 1 1 87 ILE HG23 H 17.448 6.906 -3.116 1.00 . A A . 87 ILE HG23 1 1
9 26094 1 1 87 ILE N N 21.172 6.196 -0.513 1.00 . A A . 87 ILE N 1 1
9 26095 1 1 87 ILE O O 20.319 3.791 -1.767 1.00 . A A . 87 ILE O 1 1
9 26096 1 1 88 LYS C C 17.856 1.834 -1.520 1.00 . A A . 88 LYS C 1 1
9 26097 1 1 88 LYS CA C 18.486 2.361 -0.231 1.00 . A A . 88 LYS CA 1 1
9 26098 1 1 88 LYS CB C 17.646 1.960 0.986 1.00 . A A . 88 LYS CB 1 1
9 26099 1 1 88 LYS CD C 17.504 1.809 3.510 1.00 . A A . 88 LYS CD 1 1
9 26100 1 1 88 LYS CE C 16.552 2.925 3.926 1.00 . A A . 88 LYS CE 1 1
9 26101 1 1 88 LYS CG C 18.360 2.193 2.310 1.00 . A A . 88 LYS CG 1 1
9 26102 1 1 88 LYS H H 18.014 4.369 0.244 1.00 . A A . 88 LYS H 1 1
9 26103 1 1 88 LYS HA H 19.470 1.928 -0.129 1.00 . A A . 88 LYS HA 1 1
9 26104 1 1 88 LYS HB2 H 16.732 2.536 0.986 1.00 . A A . 88 LYS HB2 1 1
9 26105 1 1 88 LYS HB3 H 17.401 0.911 0.912 1.00 . A A . 88 LYS HB3 1 1
9 26106 1 1 88 LYS HD2 H 16.924 0.934 3.258 1.00 . A A . 88 LYS HD2 1 1
9 26107 1 1 88 LYS HD3 H 18.157 1.579 4.340 1.00 . A A . 88 LYS HD3 1 1
9 26108 1 1 88 LYS HE2 H 16.106 2.661 4.873 1.00 . A A . 88 LYS HE2 1 1
9 26109 1 1 88 LYS HE3 H 17.122 3.835 4.044 1.00 . A A . 88 LYS HE3 1 1
9 26110 1 1 88 LYS HG2 H 19.262 1.602 2.326 1.00 . A A . 88 LYS HG2 1 1
9 26111 1 1 88 LYS HG3 H 18.615 3.241 2.385 1.00 . A A . 88 LYS HG3 1 1
9 26112 1 1 88 LYS HZ1 H 14.965 2.268 2.735 1.00 . A A . 88 LYS HZ1 1 1
9 26113 1 1 88 LYS HZ2 H 15.856 3.545 2.047 1.00 . A A . 88 LYS HZ2 1 1
9 26114 1 1 88 LYS HZ3 H 14.783 3.847 3.325 1.00 . A A . 88 LYS HZ3 1 1
9 26115 1 1 88 LYS N N 18.645 3.811 -0.262 1.00 . A A . 88 LYS N 1 1
9 26116 1 1 88 LYS NZ N 15.467 3.161 2.939 1.00 . A A . 88 LYS NZ 1 1
9 26117 1 1 88 LYS O O 17.222 2.587 -2.255 1.00 . A A . 88 LYS O 1 1
9 26118 1 1 89 PRO C C 15.996 0.078 -3.206 1.00 . A A . 89 PRO C 1 1
9 26119 1 1 89 PRO CA C 17.501 -0.122 -3.020 1.00 . A A . 89 PRO CA 1 1
9 26120 1 1 89 PRO CB C 17.818 -1.602 -2.800 1.00 . A A . 89 PRO CB 1 1
9 26121 1 1 89 PRO CD C 18.798 -0.430 -0.973 1.00 . A A . 89 PRO CD 1 1
9 26122 1 1 89 PRO CG C 18.989 -1.608 -1.882 1.00 . A A . 89 PRO CG 1 1
9 26123 1 1 89 PRO HA H 18.013 0.223 -3.902 1.00 . A A . 89 PRO HA 1 1
9 26124 1 1 89 PRO HB2 H 16.965 -2.095 -2.355 1.00 . A A . 89 PRO HB2 1 1
9 26125 1 1 89 PRO HB3 H 18.056 -2.066 -3.745 1.00 . A A . 89 PRO HB3 1 1
9 26126 1 1 89 PRO HD2 H 18.234 -0.717 -0.098 1.00 . A A . 89 PRO HD2 1 1
9 26127 1 1 89 PRO HD3 H 19.753 -0.013 -0.688 1.00 . A A . 89 PRO HD3 1 1
9 26128 1 1 89 PRO HG2 H 19.006 -2.524 -1.310 1.00 . A A . 89 PRO HG2 1 1
9 26129 1 1 89 PRO HG3 H 19.903 -1.500 -2.449 1.00 . A A . 89 PRO HG3 1 1
9 26130 1 1 89 PRO N N 18.034 0.524 -1.805 1.00 . A A . 89 PRO N 1 1
9 26131 1 1 89 PRO O O 15.492 0.027 -4.327 1.00 . A A . 89 PRO O 1 1
9 26132 1 1 90 GLU C C 13.551 1.925 -2.774 1.00 . A A . 90 GLU C 1 1
9 26133 1 1 90 GLU CA C 13.853 0.565 -2.145 1.00 . A A . 90 GLU CA 1 1
9 26134 1 1 90 GLU CB C 13.270 0.515 -0.732 1.00 . A A . 90 GLU CB 1 1
9 26135 1 1 90 GLU CD C 13.276 1.519 1.588 1.00 . A A . 90 GLU CD 1 1
9 26136 1 1 90 GLU CG C 13.837 1.584 0.187 1.00 . A A . 90 GLU CG 1 1
9 26137 1 1 90 GLU H H 15.749 0.313 -1.243 1.00 . A A . 90 GLU H 1 1
9 26138 1 1 90 GLU HA H 13.393 -0.208 -2.743 1.00 . A A . 90 GLU HA 1 1
9 26139 1 1 90 GLU HB2 H 12.200 0.651 -0.791 1.00 . A A . 90 GLU HB2 1 1
9 26140 1 1 90 GLU HB3 H 13.481 -0.452 -0.300 1.00 . A A . 90 GLU HB3 1 1
9 26141 1 1 90 GLU HG2 H 14.908 1.460 0.243 1.00 . A A . 90 GLU HG2 1 1
9 26142 1 1 90 GLU HG3 H 13.611 2.555 -0.231 1.00 . A A . 90 GLU HG3 1 1
9 26143 1 1 90 GLU N N 15.291 0.314 -2.106 1.00 . A A . 90 GLU N 1 1
9 26144 1 1 90 GLU O O 12.424 2.196 -3.186 1.00 . A A . 90 GLU O 1 1
9 26145 1 1 90 GLU OE1 O 12.188 2.073 1.832 1.00 . A A . 90 GLU OE1 1 1
9 26146 1 1 90 GLU OE2 O 13.948 0.942 2.468 1.00 . A A . 90 GLU OE2 1 1
9 26147 1 1 91 GLU C C 15.230 4.281 -4.651 1.00 . A A . 91 GLU C 1 1
9 26148 1 1 91 GLU CA C 14.417 4.121 -3.363 1.00 . A A . 91 GLU CA 1 1
9 26149 1 1 91 GLU CB C 14.900 5.129 -2.321 1.00 . A A . 91 GLU CB 1 1
9 26150 1 1 91 GLU CD C 15.208 5.492 0.160 1.00 . A A . 91 GLU CD 1 1
9 26151 1 1 91 GLU CG C 14.309 4.936 -0.932 1.00 . A A . 91 GLU CG 1 1
9 26152 1 1 91 GLU H H 15.451 2.484 -2.520 1.00 . A A . 91 GLU H 1 1
9 26153 1 1 91 GLU HA H 13.371 4.292 -3.574 1.00 . A A . 91 GLU HA 1 1
9 26154 1 1 91 GLU HB2 H 15.974 5.052 -2.240 1.00 . A A . 91 GLU HB2 1 1
9 26155 1 1 91 GLU HB3 H 14.648 6.124 -2.658 1.00 . A A . 91 GLU HB3 1 1
9 26156 1 1 91 GLU HG2 H 13.357 5.442 -0.887 1.00 . A A . 91 GLU HG2 1 1
9 26157 1 1 91 GLU HG3 H 14.165 3.880 -0.759 1.00 . A A . 91 GLU HG3 1 1
9 26158 1 1 91 GLU N N 14.566 2.773 -2.839 1.00 . A A . 91 GLU N 1 1
9 26159 1 1 91 GLU O O 15.378 5.389 -5.174 1.00 . A A . 91 GLU O 1 1
9 26160 1 1 91 GLU OE1 O 15.206 6.723 0.382 1.00 . A A . 91 GLU OE1 1 1
9 26161 1 1 91 GLU OE2 O 15.939 4.700 0.801 1.00 . A A . 91 GLU OE2 1 1
9 26162 1 1 92 ILE C C 15.954 2.203 -7.388 1.00 . A A . 92 ILE C 1 1
9 26163 1 1 92 ILE CA C 16.578 3.146 -6.356 1.00 . A A . 92 ILE CA 1 1
9 26164 1 1 92 ILE CB C 18.028 2.686 -6.057 1.00 . A A . 92 ILE CB 1 1
9 26165 1 1 92 ILE CD1 C 18.903 5.058 -5.684 1.00 . A A . 92 ILE CD1 1 1
9 26166 1 1 92 ILE CG1 C 18.724 3.668 -5.106 1.00 . A A . 92 ILE CG1 1 1
9 26167 1 1 92 ILE CG2 C 18.827 2.539 -7.347 1.00 . A A . 92 ILE CG2 1 1
9 26168 1 1 92 ILE H H 15.588 2.318 -4.680 1.00 . A A . 92 ILE H 1 1
9 26169 1 1 92 ILE HA H 16.615 4.149 -6.757 1.00 . A A . 92 ILE HA 1 1
9 26170 1 1 92 ILE HB H 17.981 1.717 -5.584 1.00 . A A . 92 ILE HB 1 1
9 26171 1 1 92 ILE HD11 H 19.512 5.001 -6.574 1.00 . A A . 92 ILE HD11 1 1
9 26172 1 1 92 ILE HD12 H 19.388 5.692 -4.956 1.00 . A A . 92 ILE HD12 1 1
9 26173 1 1 92 ILE HD13 H 17.937 5.471 -5.935 1.00 . A A . 92 ILE HD13 1 1
9 26174 1 1 92 ILE HG12 H 18.139 3.759 -4.204 1.00 . A A . 92 ILE HG12 1 1
9 26175 1 1 92 ILE HG13 H 19.703 3.282 -4.857 1.00 . A A . 92 ILE HG13 1 1
9 26176 1 1 92 ILE HG21 H 18.835 3.482 -7.874 1.00 . A A . 92 ILE HG21 1 1
9 26177 1 1 92 ILE HG22 H 18.372 1.783 -7.969 1.00 . A A . 92 ILE HG22 1 1
9 26178 1 1 92 ILE HG23 H 19.840 2.249 -7.112 1.00 . A A . 92 ILE HG23 1 1
9 26179 1 1 92 ILE N N 15.762 3.165 -5.142 1.00 . A A . 92 ILE N 1 1
9 26180 1 1 92 ILE O O 15.707 1.033 -7.097 1.00 . A A . 92 ILE O 1 1
9 26181 1 1 93 MET C C 15.835 1.945 -10.932 1.00 . A A . 93 MET C 1 1
9 26182 1 1 93 MET CA C 15.047 1.906 -9.622 1.00 . A A . 93 MET CA 1 1
9 26183 1 1 93 MET CB C 13.618 2.405 -9.854 1.00 . A A . 93 MET CB 1 1
9 26184 1 1 93 MET CE C 11.480 3.715 -11.841 1.00 . A A . 93 MET CE 1 1
9 26185 1 1 93 MET CG C 12.793 1.517 -10.773 1.00 . A A . 93 MET CG 1 1
9 26186 1 1 93 MET H H 15.961 3.632 -8.790 1.00 . A A . 93 MET H 1 1
9 26187 1 1 93 MET HA H 15.008 0.884 -9.272 1.00 . A A . 93 MET HA 1 1
9 26188 1 1 93 MET HB2 H 13.114 2.468 -8.902 1.00 . A A . 93 MET HB2 1 1
9 26189 1 1 93 MET HB3 H 13.662 3.392 -10.292 1.00 . A A . 93 MET HB3 1 1
9 26190 1 1 93 MET HE1 H 12.039 3.537 -12.748 1.00 . A A . 93 MET HE1 1 1
9 26191 1 1 93 MET HE2 H 12.061 4.336 -11.175 1.00 . A A . 93 MET HE2 1 1
9 26192 1 1 93 MET HE3 H 10.554 4.217 -12.081 1.00 . A A . 93 MET HE3 1 1
9 26193 1 1 93 MET HG2 H 13.292 1.446 -11.727 1.00 . A A . 93 MET HG2 1 1
9 26194 1 1 93 MET HG3 H 12.721 0.534 -10.331 1.00 . A A . 93 MET HG3 1 1
9 26195 1 1 93 MET N N 15.699 2.707 -8.590 1.00 . A A . 93 MET N 1 1
9 26196 1 1 93 MET O O 16.471 2.946 -11.255 1.00 . A A . 93 MET O 1 1
9 26197 1 1 93 MET SD S 11.128 2.150 -11.043 1.00 . A A . 93 MET SD 1 1
9 26198 1 1 94 VAL C C 15.454 0.435 -14.067 1.00 . A A . 94 VAL C 1 1
9 26199 1 1 94 VAL CA C 16.467 0.750 -12.962 1.00 . A A . 94 VAL CA 1 1
9 26200 1 1 94 VAL CB C 17.557 -0.350 -12.954 1.00 . A A . 94 VAL CB 1 1
9 26201 1 1 94 VAL CG1 C 18.368 -0.322 -14.241 1.00 . A A . 94 VAL CG1 1 1
9 26202 1 1 94 VAL CG2 C 18.467 -0.212 -11.741 1.00 . A A . 94 VAL CG2 1 1
9 26203 1 1 94 VAL H H 15.319 0.059 -11.326 1.00 . A A . 94 VAL H 1 1
9 26204 1 1 94 VAL HA H 16.937 1.700 -13.171 1.00 . A A . 94 VAL HA 1 1
9 26205 1 1 94 VAL HB H 17.063 -1.309 -12.894 1.00 . A A . 94 VAL HB 1 1
9 26206 1 1 94 VAL HG11 H 19.118 -1.098 -14.210 1.00 . A A . 94 VAL HG11 1 1
9 26207 1 1 94 VAL HG12 H 18.849 0.640 -14.342 1.00 . A A . 94 VAL HG12 1 1
9 26208 1 1 94 VAL HG13 H 17.713 -0.487 -15.083 1.00 . A A . 94 VAL HG13 1 1
9 26209 1 1 94 VAL HG21 H 17.873 -0.248 -10.840 1.00 . A A . 94 VAL HG21 1 1
9 26210 1 1 94 VAL HG22 H 18.990 0.731 -11.789 1.00 . A A . 94 VAL HG22 1 1
9 26211 1 1 94 VAL HG23 H 19.182 -1.021 -11.734 1.00 . A A . 94 VAL HG23 1 1
9 26212 1 1 94 VAL N N 15.799 0.842 -11.669 1.00 . A A . 94 VAL N 1 1
9 26213 1 1 94 VAL O O 14.497 -0.303 -13.846 1.00 . A A . 94 VAL O 1 1
9 26214 1 1 95 ALA C C 15.756 0.280 -17.560 1.00 . A A . 95 ALA C 1 1
9 26215 1 1 95 ALA CA C 14.848 0.697 -16.412 1.00 . A A . 95 ALA CA 1 1
9 26216 1 1 95 ALA CB C 14.006 1.900 -16.810 1.00 . A A . 95 ALA CB 1 1
9 26217 1 1 95 ALA H H 16.372 1.687 -15.324 1.00 . A A . 95 ALA H 1 1
9 26218 1 1 95 ALA HA H 14.187 -0.122 -16.162 1.00 . A A . 95 ALA HA 1 1
9 26219 1 1 95 ALA HB1 H 13.368 2.179 -15.986 1.00 . A A . 95 ALA HB1 1 1
9 26220 1 1 95 ALA HB2 H 13.398 1.648 -17.668 1.00 . A A . 95 ALA HB2 1 1
9 26221 1 1 95 ALA HB3 H 14.655 2.727 -17.058 1.00 . A A . 95 ALA HB3 1 1
9 26222 1 1 95 ALA N N 15.657 1.012 -15.241 1.00 . A A . 95 ALA N 1 1
9 26223 1 1 95 ALA O O 16.766 0.938 -17.815 1.00 . A A . 95 ALA O 1 1
9 26224 1 1 96 HIS C C 15.569 -2.240 -20.275 1.00 . A A . 96 HIS C 1 1
9 26225 1 1 96 HIS CA C 16.292 -1.286 -19.324 1.00 . A A . 96 HIS CA 1 1
9 26226 1 1 96 HIS CB C 17.542 -1.970 -18.752 1.00 . A A . 96 HIS CB 1 1
9 26227 1 1 96 HIS CD2 C 16.531 -3.785 -17.198 1.00 . A A . 96 HIS CD2 1 1
9 26228 1 1 96 HIS CE1 C 17.500 -5.530 -18.086 1.00 . A A . 96 HIS CE1 1 1
9 26229 1 1 96 HIS CG C 17.302 -3.349 -18.219 1.00 . A A . 96 HIS CG 1 1
9 26230 1 1 96 HIS H H 14.593 -1.289 -18.042 1.00 . A A . 96 HIS H 1 1
9 26231 1 1 96 HIS HA H 16.606 -0.421 -19.888 1.00 . A A . 96 HIS HA 1 1
9 26232 1 1 96 HIS HB2 H 18.288 -2.042 -19.528 1.00 . A A . 96 HIS HB2 1 1
9 26233 1 1 96 HIS HB3 H 17.931 -1.365 -17.946 1.00 . A A . 96 HIS HB3 1 1
9 26234 1 1 96 HIS HD1 H 18.482 -4.483 -19.541 1.00 . A A . 96 HIS HD1 1 1
9 26235 1 1 96 HIS HD2 H 15.922 -3.170 -16.550 1.00 . A A . 96 HIS HD2 1 1
9 26236 1 1 96 HIS HE1 H 17.809 -6.546 -18.282 1.00 . A A . 96 HIS HE1 1 1
9 26237 1 1 96 HIS HE2 H 15.968 -5.751 -16.754 1.00 . A A . 96 HIS HE2 1 1
9 26238 1 1 96 HIS N N 15.427 -0.810 -18.249 1.00 . A A . 96 HIS N 1 1
9 26239 1 1 96 HIS ND1 N 17.894 -4.467 -18.755 1.00 . A A . 96 HIS ND1 1 1
9 26240 1 1 96 HIS NE2 N 16.665 -5.151 -17.133 1.00 . A A . 96 HIS NE2 1 1
9 26241 1 1 96 HIS O O 14.387 -2.543 -20.102 1.00 . A A . 96 HIS O 1 1
9 26242 1 1 97 ASP C C 15.735 -5.044 -21.858 1.00 . A A . 97 ASP C 1 1
9 26243 1 1 97 ASP CA C 15.818 -3.588 -22.311 1.00 . A A . 97 ASP CA 1 1
9 26244 1 1 97 ASP CB C 16.739 -3.490 -23.535 1.00 . A A . 97 ASP CB 1 1
9 26245 1 1 97 ASP CG C 18.172 -3.922 -23.234 1.00 . A A . 97 ASP CG 1 1
9 26246 1 1 97 ASP H H 17.275 -2.475 -21.281 1.00 . A A . 97 ASP H 1 1
9 26247 1 1 97 ASP HA H 14.832 -3.248 -22.587 1.00 . A A . 97 ASP HA 1 1
9 26248 1 1 97 ASP HB2 H 16.352 -4.123 -24.320 1.00 . A A . 97 ASP HB2 1 1
9 26249 1 1 97 ASP HB3 H 16.758 -2.467 -23.882 1.00 . A A . 97 ASP HB3 1 1
9 26250 1 1 97 ASP N N 16.322 -2.716 -21.259 1.00 . A A . 97 ASP N 1 1
9 26251 1 1 97 ASP O O 16.719 -5.617 -21.381 1.00 . A A . 97 ASP O 1 1
9 26252 1 1 97 ASP OD1 O 18.723 -3.519 -22.180 1.00 . A A . 97 ASP OD1 1 1
9 26253 1 1 97 ASP OD2 O 18.767 -4.659 -24.054 1.00 . A A . 97 ASP OD2 1 1
9 26254 1 1 98 GLU C C 13.390 -7.639 -22.783 1.00 . A A . 98 GLU C 1 1
9 26255 1 1 98 GLU CA C 14.369 -7.059 -21.766 1.00 . A A . 98 GLU CA 1 1
9 26256 1 1 98 GLU CB C 13.923 -7.354 -20.331 1.00 . A A . 98 GLU CB 1 1
9 26257 1 1 98 GLU CD C 14.681 -7.605 -17.920 1.00 . A A . 98 GLU CD 1 1
9 26258 1 1 98 GLU CG C 15.069 -7.257 -19.338 1.00 . A A . 98 GLU CG 1 1
9 26259 1 1 98 GLU H H 13.774 -5.085 -22.247 1.00 . A A . 98 GLU H 1 1
9 26260 1 1 98 GLU HA H 15.331 -7.525 -21.926 1.00 . A A . 98 GLU HA 1 1
9 26261 1 1 98 GLU HB2 H 13.159 -6.645 -20.045 1.00 . A A . 98 GLU HB2 1 1
9 26262 1 1 98 GLU HB3 H 13.517 -8.353 -20.286 1.00 . A A . 98 GLU HB3 1 1
9 26263 1 1 98 GLU HG2 H 15.850 -7.933 -19.650 1.00 . A A . 98 GLU HG2 1 1
9 26264 1 1 98 GLU HG3 H 15.450 -6.245 -19.351 1.00 . A A . 98 GLU HG3 1 1
9 26265 1 1 98 GLU N N 14.550 -5.629 -21.988 1.00 . A A . 98 GLU N 1 1
9 26266 1 1 98 GLU O O 12.207 -7.300 -22.796 1.00 . A A . 98 GLU O 1 1
9 26267 1 1 98 GLU OE1 O 14.572 -8.806 -17.612 1.00 . A A . 98 GLU OE1 1 1
9 26268 1 1 98 GLU OE2 O 14.510 -6.678 -17.100 1.00 . A A . 98 GLU OE2 1 1
9 26269 1 1 99 LEU C C 12.167 -10.180 -24.259 1.00 . A A . 99 LEU C 1 1
9 26270 1 1 99 LEU CA C 13.137 -9.102 -24.738 1.00 . A A . 99 LEU CA 1 1
9 26271 1 1 99 LEU CB C 14.075 -9.709 -25.791 1.00 . A A . 99 LEU CB 1 1
9 26272 1 1 99 LEU CD1 C 15.439 -11.683 -26.520 1.00 . A A . 99 LEU CD1 1 1
9 26273 1 1 99 LEU CD2 C 16.096 -10.443 -24.465 1.00 . A A . 99 LEU CD2 1 1
9 26274 1 1 99 LEU CG C 14.925 -10.902 -25.324 1.00 . A A . 99 LEU CG 1 1
9 26275 1 1 99 LEU H H 14.845 -8.775 -23.529 1.00 . A A . 99 LEU H 1 1
9 26276 1 1 99 LEU HA H 12.570 -8.308 -25.198 1.00 . A A . 99 LEU HA 1 1
9 26277 1 1 99 LEU HB2 H 13.474 -10.032 -26.628 1.00 . A A . 99 LEU HB2 1 1
9 26278 1 1 99 LEU HB3 H 14.746 -8.934 -26.133 1.00 . A A . 99 LEU HB3 1 1
9 26279 1 1 99 LEU HD11 H 16.008 -11.027 -27.161 1.00 . A A . 99 LEU HD11 1 1
9 26280 1 1 99 LEU HD12 H 14.603 -12.088 -27.071 1.00 . A A . 99 LEU HD12 1 1
9 26281 1 1 99 LEU HD13 H 16.070 -12.491 -26.180 1.00 . A A . 99 LEU HD13 1 1
9 26282 1 1 99 LEU HD21 H 16.678 -11.301 -24.161 1.00 . A A . 99 LEU HD21 1 1
9 26283 1 1 99 LEU HD22 H 15.723 -9.932 -23.590 1.00 . A A . 99 LEU HD22 1 1
9 26284 1 1 99 LEU HD23 H 16.719 -9.771 -25.036 1.00 . A A . 99 LEU HD23 1 1
9 26285 1 1 99 LEU HG H 14.311 -11.564 -24.731 1.00 . A A . 99 LEU HG 1 1
9 26286 1 1 99 LEU N N 13.907 -8.518 -23.636 1.00 . A A . 99 LEU N 1 1
9 26287 1 1 99 LEU O O 11.480 -10.807 -25.065 1.00 . A A . 99 LEU O 1 1
9 26288 1 1 100 ASP C C 9.782 -10.956 -22.487 1.00 . A A . 100 ASP C 1 1
9 26289 1 1 100 ASP CA C 11.233 -11.413 -22.390 1.00 . A A . 100 ASP CA 1 1
9 26290 1 1 100 ASP CB C 11.607 -11.694 -20.935 1.00 . A A . 100 ASP CB 1 1
9 26291 1 1 100 ASP CG C 10.784 -12.811 -20.321 1.00 . A A . 100 ASP CG 1 1
9 26292 1 1 100 ASP H H 12.686 -9.873 -22.360 1.00 . A A . 100 ASP H 1 1
9 26293 1 1 100 ASP HA H 11.351 -12.318 -22.967 1.00 . A A . 100 ASP HA 1 1
9 26294 1 1 100 ASP HB2 H 12.649 -11.973 -20.886 1.00 . A A . 100 ASP HB2 1 1
9 26295 1 1 100 ASP HB3 H 11.453 -10.797 -20.353 1.00 . A A . 100 ASP HB3 1 1
9 26296 1 1 100 ASP N N 12.119 -10.402 -22.955 1.00 . A A . 100 ASP N 1 1
9 26297 1 1 100 ASP O O 8.857 -11.771 -22.492 1.00 . A A . 100 ASP O 1 1
9 26298 1 1 100 ASP OD1 O 10.841 -13.946 -20.832 1.00 . A A . 100 ASP OD1 1 1
9 26299 1 1 100 ASP OD2 O 10.088 -12.563 -19.315 1.00 . A A . 100 ASP OD2 1 1
9 26300 1 1 101 LEU C C 7.983 -8.633 -24.132 1.00 . A A . 101 LEU C 1 1
9 26301 1 1 101 LEU CA C 8.268 -9.069 -22.699 1.00 . A A . 101 LEU CA 1 1
9 26302 1 1 101 LEU CB C 8.138 -7.864 -21.767 1.00 . A A . 101 LEU CB 1 1
9 26303 1 1 101 LEU CD1 C 8.216 -6.864 -19.483 1.00 . A A . 101 LEU CD1 1 1
9 26304 1 1 101 LEU CD2 C 7.348 -9.184 -19.783 1.00 . A A . 101 LEU CD2 1 1
9 26305 1 1 101 LEU CG C 8.345 -8.148 -20.280 1.00 . A A . 101 LEU CG 1 1
9 26306 1 1 101 LEU H H 10.376 -9.057 -22.632 1.00 . A A . 101 LEU H 1 1
9 26307 1 1 101 LEU HA H 7.550 -9.821 -22.409 1.00 . A A . 101 LEU HA 1 1
9 26308 1 1 101 LEU HB2 H 8.862 -7.122 -22.072 1.00 . A A . 101 LEU HB2 1 1
9 26309 1 1 101 LEU HB3 H 7.149 -7.447 -21.893 1.00 . A A . 101 LEU HB3 1 1
9 26310 1 1 101 LEU HD11 H 7.252 -6.415 -19.677 1.00 . A A . 101 LEU HD11 1 1
9 26311 1 1 101 LEU HD12 H 8.998 -6.178 -19.774 1.00 . A A . 101 LEU HD12 1 1
9 26312 1 1 101 LEU HD13 H 8.304 -7.084 -18.429 1.00 . A A . 101 LEU HD13 1 1
9 26313 1 1 101 LEU HD21 H 7.478 -9.329 -18.720 1.00 . A A . 101 LEU HD21 1 1
9 26314 1 1 101 LEU HD22 H 7.515 -10.119 -20.298 1.00 . A A . 101 LEU HD22 1 1
9 26315 1 1 101 LEU HD23 H 6.344 -8.839 -19.979 1.00 . A A . 101 LEU HD23 1 1
9 26316 1 1 101 LEU HG H 9.341 -8.538 -20.128 1.00 . A A . 101 LEU HG 1 1
9 26317 1 1 101 LEU N N 9.596 -9.649 -22.597 1.00 . A A . 101 LEU N 1 1
9 26318 1 1 101 LEU O O 8.870 -8.117 -24.814 1.00 . A A . 101 LEU O 1 1
9 26319 1 1 102 PRO C C 6.325 -6.889 -26.069 1.00 . A A . 102 PRO C 1 1
9 26320 1 1 102 PRO CA C 6.311 -8.411 -25.938 1.00 . A A . 102 PRO CA 1 1
9 26321 1 1 102 PRO CB C 4.875 -8.948 -26.051 1.00 . A A . 102 PRO CB 1 1
9 26322 1 1 102 PRO CD C 5.670 -9.542 -23.883 1.00 . A A . 102 PRO CD 1 1
9 26323 1 1 102 PRO CG C 4.761 -9.988 -24.988 1.00 . A A . 102 PRO CG 1 1
9 26324 1 1 102 PRO HA H 6.924 -8.843 -26.716 1.00 . A A . 102 PRO HA 1 1
9 26325 1 1 102 PRO HB2 H 4.174 -8.142 -25.891 1.00 . A A . 102 PRO HB2 1 1
9 26326 1 1 102 PRO HB3 H 4.723 -9.372 -27.033 1.00 . A A . 102 PRO HB3 1 1
9 26327 1 1 102 PRO HD2 H 5.152 -8.868 -23.216 1.00 . A A . 102 PRO HD2 1 1
9 26328 1 1 102 PRO HD3 H 6.054 -10.393 -23.342 1.00 . A A . 102 PRO HD3 1 1
9 26329 1 1 102 PRO HG2 H 3.741 -10.047 -24.637 1.00 . A A . 102 PRO HG2 1 1
9 26330 1 1 102 PRO HG3 H 5.082 -10.945 -25.373 1.00 . A A . 102 PRO HG3 1 1
9 26331 1 1 102 PRO N N 6.745 -8.848 -24.605 1.00 . A A . 102 PRO N 1 1
9 26332 1 1 102 PRO O O 6.264 -6.173 -25.068 1.00 . A A . 102 PRO O 1 1
9 26333 1 1 103 PRO C C 5.306 -4.143 -27.036 1.00 . A A . 103 PRO C 1 1
9 26334 1 1 103 PRO CA C 6.506 -4.933 -27.554 1.00 . A A . 103 PRO CA 1 1
9 26335 1 1 103 PRO CB C 6.587 -4.831 -29.083 1.00 . A A . 103 PRO CB 1 1
9 26336 1 1 103 PRO CD C 6.372 -7.143 -28.555 1.00 . A A . 103 PRO CD 1 1
9 26337 1 1 103 PRO CG C 6.973 -6.192 -29.545 1.00 . A A . 103 PRO CG 1 1
9 26338 1 1 103 PRO HA H 7.410 -4.529 -27.120 1.00 . A A . 103 PRO HA 1 1
9 26339 1 1 103 PRO HB2 H 5.624 -4.540 -29.477 1.00 . A A . 103 PRO HB2 1 1
9 26340 1 1 103 PRO HB3 H 7.329 -4.096 -29.359 1.00 . A A . 103 PRO HB3 1 1
9 26341 1 1 103 PRO HD2 H 5.359 -7.394 -28.836 1.00 . A A . 103 PRO HD2 1 1
9 26342 1 1 103 PRO HD3 H 6.976 -8.034 -28.471 1.00 . A A . 103 PRO HD3 1 1
9 26343 1 1 103 PRO HG2 H 6.572 -6.374 -30.532 1.00 . A A . 103 PRO HG2 1 1
9 26344 1 1 103 PRO HG3 H 8.048 -6.289 -29.551 1.00 . A A . 103 PRO HG3 1 1
9 26345 1 1 103 PRO N N 6.396 -6.372 -27.304 1.00 . A A . 103 PRO N 1 1
9 26346 1 1 103 PRO O O 4.165 -4.387 -27.439 1.00 . A A . 103 PRO O 1 1
9 26347 1 1 104 GLY C C 4.177 -2.468 -24.206 1.00 . A A . 104 GLY C 1 1
9 26348 1 1 104 GLY CA C 4.529 -2.308 -25.673 1.00 . A A . 104 GLY CA 1 1
9 26349 1 1 104 GLY H H 6.478 -3.136 -25.761 1.00 . A A . 104 GLY H 1 1
9 26350 1 1 104 GLY HA2 H 4.857 -1.293 -25.839 1.00 . A A . 104 GLY HA2 1 1
9 26351 1 1 104 GLY HA3 H 3.640 -2.483 -26.262 1.00 . A A . 104 GLY HA3 1 1
9 26352 1 1 104 GLY N N 5.568 -3.210 -26.126 1.00 . A A . 104 GLY N 1 1
9 26353 1 1 104 GLY O O 3.487 -1.621 -23.643 1.00 . A A . 104 GLY O 1 1
9 26354 1 1 105 VAL C C 5.433 -3.461 -21.229 1.00 . A A . 105 VAL C 1 1
9 26355 1 1 105 VAL CA C 4.286 -3.801 -22.183 1.00 . A A . 105 VAL CA 1 1
9 26356 1 1 105 VAL CB C 3.853 -5.268 -21.956 1.00 . A A . 105 VAL CB 1 1
9 26357 1 1 105 VAL CG1 C 2.656 -5.617 -22.827 1.00 . A A . 105 VAL CG1 1 1
9 26358 1 1 105 VAL CG2 C 5.004 -6.223 -22.219 1.00 . A A . 105 VAL CG2 1 1
9 26359 1 1 105 VAL H H 5.237 -4.163 -24.048 1.00 . A A . 105 VAL H 1 1
9 26360 1 1 105 VAL HA H 3.445 -3.167 -21.943 1.00 . A A . 105 VAL HA 1 1
9 26361 1 1 105 VAL HB H 3.556 -5.376 -20.922 1.00 . A A . 105 VAL HB 1 1
9 26362 1 1 105 VAL HG11 H 1.831 -4.964 -22.584 1.00 . A A . 105 VAL HG11 1 1
9 26363 1 1 105 VAL HG12 H 2.367 -6.643 -22.649 1.00 . A A . 105 VAL HG12 1 1
9 26364 1 1 105 VAL HG13 H 2.919 -5.494 -23.867 1.00 . A A . 105 VAL HG13 1 1
9 26365 1 1 105 VAL HG21 H 5.336 -6.114 -23.241 1.00 . A A . 105 VAL HG21 1 1
9 26366 1 1 105 VAL HG22 H 4.675 -7.238 -22.053 1.00 . A A . 105 VAL HG22 1 1
9 26367 1 1 105 VAL HG23 H 5.820 -5.994 -21.550 1.00 . A A . 105 VAL HG23 1 1
9 26368 1 1 105 VAL N N 4.642 -3.542 -23.576 1.00 . A A . 105 VAL N 1 1
9 26369 1 1 105 VAL O O 6.588 -3.325 -21.644 1.00 . A A . 105 VAL O 1 1
9 26370 1 1 106 ALA C C 5.865 -3.977 -17.726 1.00 . A A . 106 ALA C 1 1
9 26371 1 1 106 ALA CA C 6.064 -3.025 -18.910 1.00 . A A . 106 ALA CA 1 1
9 26372 1 1 106 ALA CB C 5.923 -1.577 -18.470 1.00 . A A . 106 ALA CB 1 1
9 26373 1 1 106 ALA H H 4.152 -3.429 -19.701 1.00 . A A . 106 ALA H 1 1
9 26374 1 1 106 ALA HA H 7.055 -3.154 -19.314 1.00 . A A . 106 ALA HA 1 1
9 26375 1 1 106 ALA HB1 H 4.942 -1.424 -18.043 1.00 . A A . 106 ALA HB1 1 1
9 26376 1 1 106 ALA HB2 H 6.049 -0.928 -19.324 1.00 . A A . 106 ALA HB2 1 1
9 26377 1 1 106 ALA HB3 H 6.677 -1.351 -17.731 1.00 . A A . 106 ALA HB3 1 1
9 26378 1 1 106 ALA N N 5.093 -3.323 -19.953 1.00 . A A . 106 ALA N 1 1
9 26379 1 1 106 ALA O O 4.753 -4.456 -17.494 1.00 . A A . 106 ALA O 1 1
9 26380 1 1 107 LYS C C 7.744 -4.706 -14.704 1.00 . A A . 107 LYS C 1 1
9 26381 1 1 107 LYS CA C 6.829 -5.164 -15.830 1.00 . A A . 107 LYS CA 1 1
9 26382 1 1 107 LYS CB C 7.176 -6.601 -16.229 1.00 . A A . 107 LYS CB 1 1
9 26383 1 1 107 LYS CD C 5.954 -7.914 -14.439 1.00 . A A . 107 LYS CD 1 1
9 26384 1 1 107 LYS CE C 7.177 -8.656 -13.914 1.00 . A A . 107 LYS CE 1 1
9 26385 1 1 107 LYS CG C 6.077 -7.612 -15.930 1.00 . A A . 107 LYS CG 1 1
9 26386 1 1 107 LYS H H 7.805 -3.882 -17.225 1.00 . A A . 107 LYS H 1 1
9 26387 1 1 107 LYS HA H 5.807 -5.133 -15.481 1.00 . A A . 107 LYS HA 1 1
9 26388 1 1 107 LYS HB2 H 7.378 -6.627 -17.290 1.00 . A A . 107 LYS HB2 1 1
9 26389 1 1 107 LYS HB3 H 8.066 -6.903 -15.697 1.00 . A A . 107 LYS HB3 1 1
9 26390 1 1 107 LYS HD2 H 5.852 -6.984 -13.902 1.00 . A A . 107 LYS HD2 1 1
9 26391 1 1 107 LYS HD3 H 5.076 -8.524 -14.277 1.00 . A A . 107 LYS HD3 1 1
9 26392 1 1 107 LYS HE2 H 7.384 -9.488 -14.568 1.00 . A A . 107 LYS HE2 1 1
9 26393 1 1 107 LYS HE3 H 8.019 -7.979 -13.917 1.00 . A A . 107 LYS HE3 1 1
9 26394 1 1 107 LYS HG2 H 5.135 -7.217 -16.280 1.00 . A A . 107 LYS HG2 1 1
9 26395 1 1 107 LYS HG3 H 6.299 -8.529 -16.455 1.00 . A A . 107 LYS HG3 1 1
9 26396 1 1 107 LYS HZ1 H 6.815 -8.382 -11.866 1.00 . A A . 107 LYS HZ1 1 1
9 26397 1 1 107 LYS HZ2 H 7.817 -9.702 -12.218 1.00 . A A . 107 LYS HZ2 1 1
9 26398 1 1 107 LYS HZ3 H 6.150 -9.807 -12.502 1.00 . A A . 107 LYS HZ3 1 1
9 26399 1 1 107 LYS N N 6.933 -4.271 -16.988 1.00 . A A . 107 LYS N 1 1
9 26400 1 1 107 LYS NZ N 6.975 -9.169 -12.531 1.00 . A A . 107 LYS NZ 1 1
9 26401 1 1 107 LYS O O 8.915 -4.417 -14.926 1.00 . A A . 107 LYS O 1 1
9 26402 1 1 108 PHE C C 8.643 -5.430 -11.666 1.00 . A A . 108 PHE C 1 1
9 26403 1 1 108 PHE CA C 7.956 -4.228 -12.323 1.00 . A A . 108 PHE CA 1 1
9 26404 1 1 108 PHE CB C 7.004 -3.537 -11.340 1.00 . A A . 108 PHE CB 1 1
9 26405 1 1 108 PHE CD1 C 8.256 -1.560 -10.446 1.00 . A A . 108 PHE CD1 1 1
9 26406 1 1 108 PHE CD2 C 7.760 -3.354 -8.957 1.00 . A A . 108 PHE CD2 1 1
9 26407 1 1 108 PHE CE1 C 8.878 -0.876 -9.420 1.00 . A A . 108 PHE CE1 1 1
9 26408 1 1 108 PHE CE2 C 8.382 -2.677 -7.929 1.00 . A A . 108 PHE CE2 1 1
9 26409 1 1 108 PHE CG C 7.690 -2.804 -10.225 1.00 . A A . 108 PHE CG 1 1
9 26410 1 1 108 PHE CZ C 8.942 -1.437 -8.161 1.00 . A A . 108 PHE CZ 1 1
9 26411 1 1 108 PHE H H 6.266 -4.921 -13.382 1.00 . A A . 108 PHE H 1 1
9 26412 1 1 108 PHE HA H 8.707 -3.525 -12.647 1.00 . A A . 108 PHE HA 1 1
9 26413 1 1 108 PHE HB2 H 6.403 -2.821 -11.880 1.00 . A A . 108 PHE HB2 1 1
9 26414 1 1 108 PHE HB3 H 6.355 -4.280 -10.899 1.00 . A A . 108 PHE HB3 1 1
9 26415 1 1 108 PHE HD1 H 8.206 -1.123 -11.431 1.00 . A A . 108 PHE HD1 1 1
9 26416 1 1 108 PHE HD2 H 7.321 -4.324 -8.776 1.00 . A A . 108 PHE HD2 1 1
9 26417 1 1 108 PHE HE1 H 9.317 0.094 -9.604 1.00 . A A . 108 PHE HE1 1 1
9 26418 1 1 108 PHE HE2 H 8.431 -3.117 -6.944 1.00 . A A . 108 PHE HE2 1 1
9 26419 1 1 108 PHE HZ H 9.429 -0.905 -7.357 1.00 . A A . 108 PHE HZ 1 1
9 26420 1 1 108 PHE N N 7.203 -4.659 -13.495 1.00 . A A . 108 PHE N 1 1
9 26421 1 1 108 PHE O O 8.152 -6.556 -11.764 1.00 . A A . 108 PHE O 1 1
9 26422 1 1 109 LYS C C 11.276 -5.751 -9.143 1.00 . A A . 109 LYS C 1 1
9 26423 1 1 109 LYS CA C 10.541 -6.270 -10.377 1.00 . A A . 109 LYS CA 1 1
9 26424 1 1 109 LYS CB C 11.537 -6.866 -11.388 1.00 . A A . 109 LYS CB 1 1
9 26425 1 1 109 LYS CD C 13.297 -7.914 -9.872 1.00 . A A . 109 LYS CD 1 1
9 26426 1 1 109 LYS CE C 14.257 -6.803 -10.264 1.00 . A A . 109 LYS CE 1 1
9 26427 1 1 109 LYS CG C 12.241 -8.152 -10.946 1.00 . A A . 109 LYS CG 1 1
9 26428 1 1 109 LYS H H 10.133 -4.280 -10.975 1.00 . A A . 109 LYS H 1 1
9 26429 1 1 109 LYS HA H 9.851 -7.040 -10.071 1.00 . A A . 109 LYS HA 1 1
9 26430 1 1 109 LYS HB2 H 11.006 -7.080 -12.302 1.00 . A A . 109 LYS HB2 1 1
9 26431 1 1 109 LYS HB3 H 12.296 -6.125 -11.597 1.00 . A A . 109 LYS HB3 1 1
9 26432 1 1 109 LYS HD2 H 12.805 -7.641 -8.952 1.00 . A A . 109 LYS HD2 1 1
9 26433 1 1 109 LYS HD3 H 13.857 -8.826 -9.725 1.00 . A A . 109 LYS HD3 1 1
9 26434 1 1 109 LYS HE2 H 14.792 -7.104 -11.151 1.00 . A A . 109 LYS HE2 1 1
9 26435 1 1 109 LYS HE3 H 13.685 -5.913 -10.477 1.00 . A A . 109 LYS HE3 1 1
9 26436 1 1 109 LYS HG2 H 11.501 -8.833 -10.555 1.00 . A A . 109 LYS HG2 1 1
9 26437 1 1 109 LYS HG3 H 12.716 -8.599 -11.809 1.00 . A A . 109 LYS HG3 1 1
9 26438 1 1 109 LYS HZ1 H 14.749 -6.219 -8.316 1.00 . A A . 109 LYS HZ1 1 1
9 26439 1 1 109 LYS HZ2 H 15.861 -5.716 -9.482 1.00 . A A . 109 LYS HZ2 1 1
9 26440 1 1 109 LYS HZ3 H 15.830 -7.333 -8.994 1.00 . A A . 109 LYS HZ3 1 1
9 26441 1 1 109 LYS N N 9.784 -5.196 -11.017 1.00 . A A . 109 LYS N 1 1
9 26442 1 1 109 LYS NZ N 15.241 -6.497 -9.189 1.00 . A A . 109 LYS NZ 1 1
9 26443 1 1 109 LYS O O 11.957 -4.723 -9.197 1.00 . A A . 109 LYS O 1 1
9 26444 1 1 110 GLN C C 12.822 -7.393 -6.537 1.00 . A A . 110 GLN C 1 1
9 26445 1 1 110 GLN CA C 11.902 -6.215 -6.835 1.00 . A A . 110 GLN CA 1 1
9 26446 1 1 110 GLN CB C 10.961 -5.977 -5.653 1.00 . A A . 110 GLN CB 1 1
9 26447 1 1 110 GLN CD C 10.752 -5.517 -3.169 1.00 . A A . 110 GLN CD 1 1
9 26448 1 1 110 GLN CG C 11.685 -5.843 -4.319 1.00 . A A . 110 GLN CG 1 1
9 26449 1 1 110 GLN H H 10.525 -7.252 -8.061 1.00 . A A . 110 GLN H 1 1
9 26450 1 1 110 GLN HA H 12.500 -5.330 -7.002 1.00 . A A . 110 GLN HA 1 1
9 26451 1 1 110 GLN HB2 H 10.402 -5.071 -5.830 1.00 . A A . 110 GLN HB2 1 1
9 26452 1 1 110 GLN HB3 H 10.272 -6.807 -5.584 1.00 . A A . 110 GLN HB3 1 1
9 26453 1 1 110 GLN HE21 H 12.212 -4.561 -2.219 1.00 . A A . 110 GLN HE21 1 1
9 26454 1 1 110 GLN HE22 H 10.685 -4.599 -1.410 1.00 . A A . 110 GLN HE22 1 1
9 26455 1 1 110 GLN HG2 H 12.185 -6.776 -4.102 1.00 . A A . 110 GLN HG2 1 1
9 26456 1 1 110 GLN HG3 H 12.420 -5.056 -4.402 1.00 . A A . 110 GLN HG3 1 1
9 26457 1 1 110 GLN N N 11.147 -6.484 -8.049 1.00 . A A . 110 GLN N 1 1
9 26458 1 1 110 GLN NE2 N 11.268 -4.824 -2.166 1.00 . A A . 110 GLN NE2 1 1
9 26459 1 1 110 GLN O O 12.442 -8.545 -6.724 1.00 . A A . 110 GLN O 1 1
9 26460 1 1 110 GLN OE1 O 9.576 -5.889 -3.178 1.00 . A A . 110 GLN OE1 1 1
9 26461 1 1 111 GLY C C 16.187 -8.186 -6.643 1.00 . A A . 111 GLY C 1 1
9 26462 1 1 111 GLY CA C 14.955 -8.176 -5.768 1.00 . A A . 111 GLY CA 1 1
9 26463 1 1 111 GLY H H 14.313 -6.169 -5.996 1.00 . A A . 111 GLY H 1 1
9 26464 1 1 111 GLY HA2 H 15.260 -8.062 -4.739 1.00 . A A . 111 GLY HA2 1 1
9 26465 1 1 111 GLY HA3 H 14.442 -9.120 -5.878 1.00 . A A . 111 GLY HA3 1 1
9 26466 1 1 111 GLY N N 14.039 -7.108 -6.103 1.00 . A A . 111 GLY N 1 1
9 26467 1 1 111 GLY O O 17.053 -7.329 -6.508 1.00 . A A . 111 GLY O 1 1
9 26468 1 1 112 GLY C C 17.177 -9.427 -9.849 1.00 . A A . 112 GLY C 1 1
9 26469 1 1 112 GLY CA C 17.453 -9.319 -8.364 1.00 . A A . 112 GLY CA 1 1
9 26470 1 1 112 GLY H H 15.452 -9.687 -7.746 1.00 . A A . 112 GLY H 1 1
9 26471 1 1 112 GLY HA2 H 18.114 -8.483 -8.194 1.00 . A A . 112 GLY HA2 1 1
9 26472 1 1 112 GLY HA3 H 17.940 -10.222 -8.034 1.00 . A A . 112 GLY HA3 1 1
9 26473 1 1 112 GLY N N 16.243 -9.127 -7.578 1.00 . A A . 112 GLY N 1 1
9 26474 1 1 112 GLY O O 16.632 -8.503 -10.445 1.00 . A A . 112 GLY O 1 1
9 26475 1 1 113 GLY C C 18.240 -10.060 -12.774 1.00 . A A . 113 GLY C 1 1
9 26476 1 1 113 GLY CA C 17.268 -10.770 -11.850 1.00 . A A . 113 GLY CA 1 1
9 26477 1 1 113 GLY H H 18.030 -11.238 -9.924 1.00 . A A . 113 GLY H 1 1
9 26478 1 1 113 GLY HA2 H 17.312 -11.831 -12.050 1.00 . A A . 113 GLY HA2 1 1
9 26479 1 1 113 GLY HA3 H 16.269 -10.420 -12.062 1.00 . A A . 113 GLY HA3 1 1
9 26480 1 1 113 GLY N N 17.551 -10.548 -10.445 1.00 . A A . 113 GLY N 1 1
9 26481 1 1 113 GLY O O 17.848 -9.147 -13.507 1.00 . A A . 113 GLY O 1 1
9 26482 1 1 114 HIS C C 20.194 -10.319 -15.078 1.00 . A A . 114 HIS C 1 1
9 26483 1 1 114 HIS CA C 20.517 -9.925 -13.638 1.00 . A A . 114 HIS CA 1 1
9 26484 1 1 114 HIS CB C 21.925 -10.412 -13.219 1.00 . A A . 114 HIS CB 1 1
9 26485 1 1 114 HIS CD2 C 23.136 -11.730 -15.107 1.00 . A A . 114 HIS CD2 1 1
9 26486 1 1 114 HIS CE1 C 24.587 -10.208 -15.691 1.00 . A A . 114 HIS CE1 1 1
9 26487 1 1 114 HIS CG C 22.910 -10.637 -14.334 1.00 . A A . 114 HIS CG 1 1
9 26488 1 1 114 HIS H H 19.773 -11.129 -12.058 1.00 . A A . 114 HIS H 1 1
9 26489 1 1 114 HIS HA H 20.486 -8.847 -13.564 1.00 . A A . 114 HIS HA 1 1
9 26490 1 1 114 HIS HB2 H 22.358 -9.683 -12.555 1.00 . A A . 114 HIS HB2 1 1
9 26491 1 1 114 HIS HB3 H 21.826 -11.339 -12.693 1.00 . A A . 114 HIS HB3 1 1
9 26492 1 1 114 HIS HD1 H 23.945 -8.805 -14.344 1.00 . A A . 114 HIS HD1 1 1
9 26493 1 1 114 HIS HD2 H 22.590 -12.663 -15.070 1.00 . A A . 114 HIS HD2 1 1
9 26494 1 1 114 HIS HE1 H 25.397 -9.698 -16.191 1.00 . A A . 114 HIS HE1 1 1
9 26495 1 1 114 HIS HE2 H 24.705 -12.107 -16.451 1.00 . A A . 114 HIS HE2 1 1
9 26496 1 1 114 HIS N N 19.508 -10.456 -12.724 1.00 . A A . 114 HIS N 1 1
9 26497 1 1 114 HIS ND1 N 23.838 -9.701 -14.725 1.00 . A A . 114 HIS ND1 1 1
9 26498 1 1 114 HIS NE2 N 24.184 -11.436 -15.939 1.00 . A A . 114 HIS NE2 1 1
9 26499 1 1 114 HIS O O 20.122 -11.502 -15.408 1.00 . A A . 114 HIS O 1 1
9 26500 1 1 115 GLY C C 21.086 -10.036 -17.968 1.00 . A A . 115 GLY C 1 1
9 26501 1 1 115 GLY CA C 19.800 -9.564 -17.334 1.00 . A A . 115 GLY CA 1 1
9 26502 1 1 115 GLY H H 19.915 -8.407 -15.571 1.00 . A A . 115 GLY H 1 1
9 26503 1 1 115 GLY HA2 H 19.044 -10.311 -17.479 1.00 . A A . 115 GLY HA2 1 1
9 26504 1 1 115 GLY HA3 H 19.488 -8.649 -17.814 1.00 . A A . 115 GLY HA3 1 1
9 26505 1 1 115 GLY N N 19.972 -9.319 -15.917 1.00 . A A . 115 GLY N 1 1
9 26506 1 1 115 GLY O O 22.167 -9.673 -17.499 1.00 . A A . 115 GLY O 1 1
9 26507 1 1 116 GLY C C 22.796 -10.155 -20.511 1.00 . A A . 116 GLY C 1 1
9 26508 1 1 116 GLY CA C 22.153 -11.295 -19.750 1.00 . A A . 116 GLY CA 1 1
9 26509 1 1 116 GLY H H 20.092 -11.170 -19.287 1.00 . A A . 116 GLY H 1 1
9 26510 1 1 116 GLY HA2 H 22.872 -11.703 -19.055 1.00 . A A . 116 GLY HA2 1 1
9 26511 1 1 116 GLY HA3 H 21.862 -12.063 -20.450 1.00 . A A . 116 GLY HA3 1 1
9 26512 1 1 116 GLY N N 20.979 -10.853 -19.014 1.00 . A A . 116 GLY N 1 1
9 26513 1 1 116 GLY O O 22.820 -10.142 -21.741 1.00 . A A . 116 GLY O 1 1
9 26514 1 1 117 HIS C C 25.061 -7.540 -19.499 1.00 . A A . 117 HIS C 1 1
9 26515 1 1 117 HIS CA C 23.849 -7.973 -20.314 1.00 . A A . 117 HIS CA 1 1
9 26516 1 1 117 HIS CB C 22.792 -6.866 -20.326 1.00 . A A . 117 HIS CB 1 1
9 26517 1 1 117 HIS CD2 C 20.693 -6.361 -21.771 1.00 . A A . 117 HIS CD2 1 1
9 26518 1 1 117 HIS CE1 C 21.448 -7.044 -23.706 1.00 . A A . 117 HIS CE1 1 1
9 26519 1 1 117 HIS CG C 21.955 -6.815 -21.574 1.00 . A A . 117 HIS CG 1 1
9 26520 1 1 117 HIS H H 23.275 -9.297 -18.776 1.00 . A A . 117 HIS H 1 1
9 26521 1 1 117 HIS HA H 24.159 -8.178 -21.327 1.00 . A A . 117 HIS HA 1 1
9 26522 1 1 117 HIS HB2 H 22.124 -7.022 -19.492 1.00 . A A . 117 HIS HB2 1 1
9 26523 1 1 117 HIS HB3 H 23.276 -5.916 -20.207 1.00 . A A . 117 HIS HB3 1 1
9 26524 1 1 117 HIS HD1 H 23.284 -7.641 -23.002 1.00 . A A . 117 HIS HD1 1 1
9 26525 1 1 117 HIS HD2 H 20.036 -5.956 -21.015 1.00 . A A . 117 HIS HD2 1 1
9 26526 1 1 117 HIS HE1 H 21.515 -7.282 -24.757 1.00 . A A . 117 HIS HE1 1 1
9 26527 1 1 117 HIS HE2 H 19.675 -6.019 -23.574 1.00 . A A . 117 HIS HE2 1 1
9 26528 1 1 117 HIS N N 23.287 -9.185 -19.760 1.00 . A A . 117 HIS N 1 1
9 26529 1 1 117 HIS ND1 N 22.398 -7.239 -22.808 1.00 . A A . 117 HIS ND1 1 1
9 26530 1 1 117 HIS NE2 N 20.401 -6.510 -23.103 1.00 . A A . 117 HIS NE2 1 1
9 26531 1 1 117 HIS O O 25.084 -7.713 -18.276 1.00 . A A . 117 HIS O 1 1
9 26532 1 1 118 ASN C C 27.012 -5.546 -18.414 1.00 . A A . 118 ASN C 1 1
9 26533 1 1 118 ASN CA C 27.297 -6.539 -19.541 1.00 . A A . 118 ASN CA 1 1
9 26534 1 1 118 ASN CB C 28.220 -5.892 -20.583 1.00 . A A . 118 ASN CB 1 1
9 26535 1 1 118 ASN CG C 29.687 -5.835 -20.160 1.00 . A A . 118 ASN CG 1 1
9 26536 1 1 118 ASN H H 25.956 -6.865 -21.151 1.00 . A A . 118 ASN H 1 1
9 26537 1 1 118 ASN HA H 27.785 -7.409 -19.128 1.00 . A A . 118 ASN HA 1 1
9 26538 1 1 118 ASN HB2 H 28.159 -6.455 -21.501 1.00 . A A . 118 ASN HB2 1 1
9 26539 1 1 118 ASN HB3 H 27.881 -4.882 -20.768 1.00 . A A . 118 ASN HB3 1 1
9 26540 1 1 118 ASN HD21 H 29.205 -5.723 -18.230 1.00 . A A . 118 ASN HD21 1 1
9 26541 1 1 118 ASN HD22 H 30.895 -5.712 -18.586 1.00 . A A . 118 ASN HD22 1 1
9 26542 1 1 118 ASN N N 26.053 -6.976 -20.181 1.00 . A A . 118 ASN N 1 1
9 26543 1 1 118 ASN ND2 N 29.955 -5.750 -18.865 1.00 . A A . 118 ASN ND2 1 1
9 26544 1 1 118 ASN O O 27.563 -5.665 -17.322 1.00 . A A . 118 ASN O 1 1
9 26545 1 1 118 ASN OD1 O 30.580 -5.856 -21.008 1.00 . A A . 118 ASN OD1 1 1
9 26546 1 1 119 GLY C C 25.301 -4.122 -16.399 1.00 . A A . 119 GLY C 1 1
9 26547 1 1 119 GLY CA C 25.828 -3.554 -17.702 1.00 . A A . 119 GLY CA 1 1
9 26548 1 1 119 GLY H H 25.716 -4.552 -19.565 1.00 . A A . 119 GLY H 1 1
9 26549 1 1 119 GLY HA2 H 26.723 -2.987 -17.497 1.00 . A A . 119 GLY HA2 1 1
9 26550 1 1 119 GLY HA3 H 25.085 -2.890 -18.119 1.00 . A A . 119 GLY HA3 1 1
9 26551 1 1 119 GLY N N 26.140 -4.580 -18.685 1.00 . A A . 119 GLY N 1 1
9 26552 1 1 119 GLY O O 25.724 -3.714 -15.315 1.00 . A A . 119 GLY O 1 1
9 26553 1 1 120 LEU C C 24.825 -6.514 -14.572 1.00 . A A . 120 LEU C 1 1
9 26554 1 1 120 LEU CA C 23.789 -5.685 -15.321 1.00 . A A . 120 LEU CA 1 1
9 26555 1 1 120 LEU CB C 22.582 -6.561 -15.688 1.00 . A A . 120 LEU CB 1 1
9 26556 1 1 120 LEU CD1 C 20.959 -4.703 -15.183 1.00 . A A . 120 LEU CD1 1 1
9 26557 1 1 120 LEU CD2 C 21.494 -5.264 -17.563 1.00 . A A . 120 LEU CD2 1 1
9 26558 1 1 120 LEU CG C 21.322 -5.815 -16.155 1.00 . A A . 120 LEU CG 1 1
9 26559 1 1 120 LEU H H 24.118 -5.385 -17.389 1.00 . A A . 120 LEU H 1 1
9 26560 1 1 120 LEU HA H 23.456 -4.885 -14.675 1.00 . A A . 120 LEU HA 1 1
9 26561 1 1 120 LEU HB2 H 22.884 -7.234 -16.477 1.00 . A A . 120 LEU HB2 1 1
9 26562 1 1 120 LEU HB3 H 22.320 -7.149 -14.822 1.00 . A A . 120 LEU HB3 1 1
9 26563 1 1 120 LEU HD11 H 20.077 -4.189 -15.537 1.00 . A A . 120 LEU HD11 1 1
9 26564 1 1 120 LEU HD12 H 21.779 -4.003 -15.117 1.00 . A A . 120 LEU HD12 1 1
9 26565 1 1 120 LEU HD13 H 20.765 -5.124 -14.208 1.00 . A A . 120 LEU HD13 1 1
9 26566 1 1 120 LEU HD21 H 21.715 -6.074 -18.242 1.00 . A A . 120 LEU HD21 1 1
9 26567 1 1 120 LEU HD22 H 22.308 -4.554 -17.574 1.00 . A A . 120 LEU HD22 1 1
9 26568 1 1 120 LEU HD23 H 20.582 -4.773 -17.872 1.00 . A A . 120 LEU HD23 1 1
9 26569 1 1 120 LEU HG H 20.497 -6.513 -16.173 1.00 . A A . 120 LEU HG 1 1
9 26570 1 1 120 LEU N N 24.387 -5.078 -16.502 1.00 . A A . 120 LEU N 1 1
9 26571 1 1 120 LEU O O 24.798 -6.596 -13.348 1.00 . A A . 120 LEU O 1 1
9 26572 1 1 121 LYS C C 27.662 -6.979 -13.823 1.00 . A A . 121 LYS C 1 1
9 26573 1 1 121 LYS CA C 26.838 -7.884 -14.739 1.00 . A A . 121 LYS CA 1 1
9 26574 1 1 121 LYS CB C 27.743 -8.454 -15.837 1.00 . A A . 121 LYS CB 1 1
9 26575 1 1 121 LYS CD C 28.299 -10.296 -14.209 1.00 . A A . 121 LYS CD 1 1
9 26576 1 1 121 LYS CE C 28.938 -11.667 -14.069 1.00 . A A . 121 LYS CE 1 1
9 26577 1 1 121 LYS CG C 28.078 -9.931 -15.667 1.00 . A A . 121 LYS CG 1 1
9 26578 1 1 121 LYS H H 25.611 -7.143 -16.295 1.00 . A A . 121 LYS H 1 1
9 26579 1 1 121 LYS HA H 26.434 -8.698 -14.156 1.00 . A A . 121 LYS HA 1 1
9 26580 1 1 121 LYS HB2 H 27.252 -8.328 -16.790 1.00 . A A . 121 LYS HB2 1 1
9 26581 1 1 121 LYS HB3 H 28.668 -7.898 -15.845 1.00 . A A . 121 LYS HB3 1 1
9 26582 1 1 121 LYS HD2 H 28.940 -9.556 -13.751 1.00 . A A . 121 LYS HD2 1 1
9 26583 1 1 121 LYS HD3 H 27.341 -10.303 -13.710 1.00 . A A . 121 LYS HD3 1 1
9 26584 1 1 121 LYS HE2 H 28.295 -12.399 -14.534 1.00 . A A . 121 LYS HE2 1 1
9 26585 1 1 121 LYS HE3 H 29.894 -11.658 -14.572 1.00 . A A . 121 LYS HE3 1 1
9 26586 1 1 121 LYS HG2 H 27.263 -10.523 -16.055 1.00 . A A . 121 LYS HG2 1 1
9 26587 1 1 121 LYS HG3 H 28.978 -10.150 -16.224 1.00 . A A . 121 LYS HG3 1 1
9 26588 1 1 121 LYS HZ1 H 28.230 -12.236 -12.185 1.00 . A A . 121 LYS HZ1 1 1
9 26589 1 1 121 LYS HZ2 H 29.616 -11.262 -12.134 1.00 . A A . 121 LYS HZ2 1 1
9 26590 1 1 121 LYS HZ3 H 29.744 -12.894 -12.581 1.00 . A A . 121 LYS HZ3 1 1
9 26591 1 1 121 LYS N N 25.719 -7.150 -15.322 1.00 . A A . 121 LYS N 1 1
9 26592 1 1 121 LYS NZ N 29.145 -12.042 -12.646 1.00 . A A . 121 LYS NZ 1 1
9 26593 1 1 121 LYS O O 27.861 -7.293 -12.650 1.00 . A A . 121 LYS O 1 1
9 26594 1 1 122 ASP C C 28.151 -4.306 -12.444 1.00 . A A . 122 ASP C 1 1
9 26595 1 1 122 ASP CA C 28.944 -4.918 -13.589 1.00 . A A . 122 ASP CA 1 1
9 26596 1 1 122 ASP CB C 29.508 -3.820 -14.491 1.00 . A A . 122 ASP CB 1 1
9 26597 1 1 122 ASP CG C 30.687 -4.301 -15.313 1.00 . A A . 122 ASP CG 1 1
9 26598 1 1 122 ASP H H 27.911 -5.640 -15.297 1.00 . A A . 122 ASP H 1 1
9 26599 1 1 122 ASP HA H 29.766 -5.480 -13.171 1.00 . A A . 122 ASP HA 1 1
9 26600 1 1 122 ASP HB2 H 28.736 -3.485 -15.165 1.00 . A A . 122 ASP HB2 1 1
9 26601 1 1 122 ASP HB3 H 29.833 -2.991 -13.878 1.00 . A A . 122 ASP HB3 1 1
9 26602 1 1 122 ASP N N 28.121 -5.852 -14.358 1.00 . A A . 122 ASP N 1 1
9 26603 1 1 122 ASP O O 28.711 -3.963 -11.400 1.00 . A A . 122 ASP O 1 1
9 26604 1 1 122 ASP OD1 O 30.537 -5.289 -16.059 1.00 . A A . 122 ASP OD1 1 1
9 26605 1 1 122 ASP OD2 O 31.775 -3.695 -15.211 1.00 . A A . 122 ASP OD2 1 1
9 26606 1 1 123 THR C C 26.000 -4.729 -10.412 1.00 . A A . 123 THR C 1 1
9 26607 1 1 123 THR CA C 25.959 -3.736 -11.576 1.00 . A A . 123 THR CA 1 1
9 26608 1 1 123 THR CB C 24.510 -3.583 -12.085 1.00 . A A . 123 THR CB 1 1
9 26609 1 1 123 THR CG2 C 23.587 -3.087 -10.978 1.00 . A A . 123 THR CG2 1 1
9 26610 1 1 123 THR H H 26.473 -4.384 -13.521 1.00 . A A . 123 THR H 1 1
9 26611 1 1 123 THR HA H 26.305 -2.773 -11.229 1.00 . A A . 123 THR HA 1 1
9 26612 1 1 123 THR HB H 24.160 -4.549 -12.418 1.00 . A A . 123 THR HB 1 1
9 26613 1 1 123 THR HG1 H 24.965 -3.027 -13.935 1.00 . A A . 123 THR HG1 1 1
9 26614 1 1 123 THR HG21 H 22.582 -2.994 -11.361 1.00 . A A . 123 THR HG21 1 1
9 26615 1 1 123 THR HG22 H 23.929 -2.125 -10.628 1.00 . A A . 123 THR HG22 1 1
9 26616 1 1 123 THR HG23 H 23.598 -3.792 -10.160 1.00 . A A . 123 THR HG23 1 1
9 26617 1 1 123 THR N N 26.846 -4.179 -12.638 1.00 . A A . 123 THR N 1 1
9 26618 1 1 123 THR O O 26.050 -4.334 -9.248 1.00 . A A . 123 THR O 1 1
9 26619 1 1 123 THR OG1 O 24.470 -2.664 -13.188 1.00 . A A . 123 THR OG1 1 1
9 26620 1 1 124 ILE C C 27.483 -7.058 -9.073 1.00 . A A . 124 ILE C 1 1
9 26621 1 1 124 ILE CA C 26.102 -7.065 -9.727 1.00 . A A . 124 ILE CA 1 1
9 26622 1 1 124 ILE CB C 25.822 -8.465 -10.327 1.00 . A A . 124 ILE CB 1 1
9 26623 1 1 124 ILE CD1 C 23.306 -8.261 -9.940 1.00 . A A . 124 ILE CD1 1 1
9 26624 1 1 124 ILE CG1 C 24.414 -8.525 -10.935 1.00 . A A . 124 ILE CG1 1 1
9 26625 1 1 124 ILE CG2 C 25.995 -9.551 -9.270 1.00 . A A . 124 ILE CG2 1 1
9 26626 1 1 124 ILE H H 25.968 -6.273 -11.686 1.00 . A A . 124 ILE H 1 1
9 26627 1 1 124 ILE HA H 25.357 -6.862 -8.975 1.00 . A A . 124 ILE HA 1 1
9 26628 1 1 124 ILE HB H 26.546 -8.643 -11.106 1.00 . A A . 124 ILE HB 1 1
9 26629 1 1 124 ILE HD11 H 22.351 -8.324 -10.439 1.00 . A A . 124 ILE HD11 1 1
9 26630 1 1 124 ILE HD12 H 23.430 -7.275 -9.520 1.00 . A A . 124 ILE HD12 1 1
9 26631 1 1 124 ILE HD13 H 23.351 -8.998 -9.152 1.00 . A A . 124 ILE HD13 1 1
9 26632 1 1 124 ILE HG12 H 24.334 -7.789 -11.720 1.00 . A A . 124 ILE HG12 1 1
9 26633 1 1 124 ILE HG13 H 24.254 -9.507 -11.354 1.00 . A A . 124 ILE HG13 1 1
9 26634 1 1 124 ILE HG21 H 27.006 -9.526 -8.892 1.00 . A A . 124 ILE HG21 1 1
9 26635 1 1 124 ILE HG22 H 25.800 -10.517 -9.710 1.00 . A A . 124 ILE HG22 1 1
9 26636 1 1 124 ILE HG23 H 25.303 -9.379 -8.458 1.00 . A A . 124 ILE HG23 1 1
9 26637 1 1 124 ILE N N 26.015 -6.019 -10.739 1.00 . A A . 124 ILE N 1 1
9 26638 1 1 124 ILE O O 27.622 -7.315 -7.878 1.00 . A A . 124 ILE O 1 1
9 26639 1 1 125 SER C C 29.997 -5.615 -8.268 1.00 . A A . 125 SER C 1 1
9 26640 1 1 125 SER CA C 29.862 -6.671 -9.366 1.00 . A A . 125 SER CA 1 1
9 26641 1 1 125 SER CB C 30.812 -6.350 -10.523 1.00 . A A . 125 SER CB 1 1
9 26642 1 1 125 SER H H 28.327 -6.564 -10.811 1.00 . A A . 125 SER H 1 1
9 26643 1 1 125 SER HA H 30.119 -7.636 -8.956 1.00 . A A . 125 SER HA 1 1
9 26644 1 1 125 SER HB2 H 30.568 -5.377 -10.924 1.00 . A A . 125 SER HB2 1 1
9 26645 1 1 125 SER HB3 H 31.829 -6.347 -10.164 1.00 . A A . 125 SER HB3 1 1
9 26646 1 1 125 SER HG H 30.798 -6.875 -12.411 1.00 . A A . 125 SER HG 1 1
9 26647 1 1 125 SER N N 28.497 -6.743 -9.862 1.00 . A A . 125 SER N 1 1
9 26648 1 1 125 SER O O 30.698 -5.820 -7.276 1.00 . A A . 125 SER O 1 1
9 26649 1 1 125 SER OG O 30.697 -7.313 -11.560 1.00 . A A . 125 SER OG 1 1
9 26650 1 1 126 LYS C C 28.322 -3.412 -6.444 1.00 . A A . 126 LYS C 1 1
9 26651 1 1 126 LYS CA C 29.428 -3.383 -7.501 1.00 . A A . 126 LYS CA 1 1
9 26652 1 1 126 LYS CB C 29.413 -2.045 -8.244 1.00 . A A . 126 LYS CB 1 1
9 26653 1 1 126 LYS CD C 31.857 -1.352 -8.236 1.00 . A A . 126 LYS CD 1 1
9 26654 1 1 126 LYS CE C 32.390 -2.486 -7.373 1.00 . A A . 126 LYS CE 1 1
9 26655 1 1 126 LYS CG C 30.660 -1.781 -9.086 1.00 . A A . 126 LYS CG 1 1
9 26656 1 1 126 LYS H H 28.759 -4.385 -9.246 1.00 . A A . 126 LYS H 1 1
9 26657 1 1 126 LYS HA H 30.377 -3.481 -6.997 1.00 . A A . 126 LYS HA 1 1
9 26658 1 1 126 LYS HB2 H 28.555 -2.021 -8.897 1.00 . A A . 126 LYS HB2 1 1
9 26659 1 1 126 LYS HB3 H 29.322 -1.248 -7.520 1.00 . A A . 126 LYS HB3 1 1
9 26660 1 1 126 LYS HD2 H 32.647 -1.017 -8.891 1.00 . A A . 126 LYS HD2 1 1
9 26661 1 1 126 LYS HD3 H 31.552 -0.537 -7.595 1.00 . A A . 126 LYS HD3 1 1
9 26662 1 1 126 LYS HE2 H 31.566 -2.926 -6.830 1.00 . A A . 126 LYS HE2 1 1
9 26663 1 1 126 LYS HE3 H 32.833 -3.232 -8.016 1.00 . A A . 126 LYS HE3 1 1
9 26664 1 1 126 LYS HG2 H 30.920 -2.686 -9.615 1.00 . A A . 126 LYS HG2 1 1
9 26665 1 1 126 LYS HG3 H 30.439 -1.000 -9.798 1.00 . A A . 126 LYS HG3 1 1
9 26666 1 1 126 LYS HZ1 H 34.297 -1.771 -6.892 1.00 . A A . 126 LYS HZ1 1 1
9 26667 1 1 126 LYS HZ2 H 33.608 -2.763 -5.706 1.00 . A A . 126 LYS HZ2 1 1
9 26668 1 1 126 LYS HZ3 H 33.062 -1.173 -5.895 1.00 . A A . 126 LYS HZ3 1 1
9 26669 1 1 126 LYS N N 29.328 -4.483 -8.451 1.00 . A A . 126 LYS N 1 1
9 26670 1 1 126 LYS NZ N 33.411 -2.017 -6.402 1.00 . A A . 126 LYS NZ 1 1
9 26671 1 1 126 LYS O O 28.599 -3.343 -5.247 1.00 . A A . 126 LYS O 1 1
9 26672 1 1 127 LEU C C 25.127 -4.694 -5.916 1.00 . A A . 127 LEU C 1 1
9 26673 1 1 127 LEU CA C 25.940 -3.406 -5.969 1.00 . A A . 127 LEU CA 1 1
9 26674 1 1 127 LEU CB C 25.026 -2.257 -6.405 1.00 . A A . 127 LEU CB 1 1
9 26675 1 1 127 LEU CD1 C 24.670 0.158 -6.946 1.00 . A A . 127 LEU CD1 1 1
9 26676 1 1 127 LEU CD2 C 26.182 -0.479 -5.063 1.00 . A A . 127 LEU CD2 1 1
9 26677 1 1 127 LEU CG C 25.669 -0.870 -6.441 1.00 . A A . 127 LEU CG 1 1
9 26678 1 1 127 LEU H H 26.907 -3.690 -7.836 1.00 . A A . 127 LEU H 1 1
9 26679 1 1 127 LEU HA H 26.325 -3.193 -4.983 1.00 . A A . 127 LEU HA 1 1
9 26680 1 1 127 LEU HB2 H 24.654 -2.481 -7.395 1.00 . A A . 127 LEU HB2 1 1
9 26681 1 1 127 LEU HB3 H 24.186 -2.220 -5.726 1.00 . A A . 127 LEU HB3 1 1
9 26682 1 1 127 LEU HD11 H 23.803 0.166 -6.300 1.00 . A A . 127 LEU HD11 1 1
9 26683 1 1 127 LEU HD12 H 24.367 -0.098 -7.951 1.00 . A A . 127 LEU HD12 1 1
9 26684 1 1 127 LEU HD13 H 25.127 1.136 -6.947 1.00 . A A . 127 LEU HD13 1 1
9 26685 1 1 127 LEU HD21 H 26.630 0.503 -5.110 1.00 . A A . 127 LEU HD21 1 1
9 26686 1 1 127 LEU HD22 H 26.921 -1.196 -4.738 1.00 . A A . 127 LEU HD22 1 1
9 26687 1 1 127 LEU HD23 H 25.359 -0.466 -4.363 1.00 . A A . 127 LEU HD23 1 1
9 26688 1 1 127 LEU HG H 26.509 -0.884 -7.123 1.00 . A A . 127 LEU HG 1 1
9 26689 1 1 127 LEU N N 27.075 -3.523 -6.880 1.00 . A A . 127 LEU N 1 1
9 26690 1 1 127 LEU O O 24.045 -4.722 -5.333 1.00 . A A . 127 LEU O 1 1
9 26691 1 1 128 GLY C C 24.734 -7.751 -5.318 1.00 . A A . 128 GLY C 1 1
9 26692 1 1 128 GLY CA C 24.919 -7.002 -6.622 1.00 . A A . 128 GLY CA 1 1
9 26693 1 1 128 GLY H H 26.587 -5.712 -6.823 1.00 . A A . 128 GLY H 1 1
9 26694 1 1 128 GLY HA2 H 23.945 -6.775 -7.029 1.00 . A A . 128 GLY HA2 1 1
9 26695 1 1 128 GLY HA3 H 25.441 -7.644 -7.317 1.00 . A A . 128 GLY HA3 1 1
9 26696 1 1 128 GLY N N 25.667 -5.761 -6.486 1.00 . A A . 128 GLY N 1 1
9 26697 1 1 128 GLY O O 24.175 -8.847 -5.304 1.00 . A A . 128 GLY O 1 1
9 26698 1 1 129 ASN C C 23.694 -7.218 -2.329 1.00 . A A . 129 ASN C 1 1
9 26699 1 1 129 ASN CA C 24.990 -7.769 -2.914 1.00 . A A . 129 ASN CA 1 1
9 26700 1 1 129 ASN CB C 26.173 -7.481 -1.983 1.00 . A A . 129 ASN CB 1 1
9 26701 1 1 129 ASN CG C 26.197 -8.398 -0.771 1.00 . A A . 129 ASN CG 1 1
9 26702 1 1 129 ASN H H 25.736 -6.357 -4.303 1.00 . A A . 129 ASN H 1 1
9 26703 1 1 129 ASN HA H 24.889 -8.837 -3.041 1.00 . A A . 129 ASN HA 1 1
9 26704 1 1 129 ASN HB2 H 27.094 -7.614 -2.530 1.00 . A A . 129 ASN HB2 1 1
9 26705 1 1 129 ASN HB3 H 26.111 -6.458 -1.638 1.00 . A A . 129 ASN HB3 1 1
9 26706 1 1 129 ASN HD21 H 25.236 -7.047 0.328 1.00 . A A . 129 ASN HD21 1 1
9 26707 1 1 129 ASN HD22 H 25.628 -8.531 1.128 1.00 . A A . 129 ASN HD22 1 1
9 26708 1 1 129 ASN N N 25.216 -7.182 -4.226 1.00 . A A . 129 ASN N 1 1
9 26709 1 1 129 ASN ND2 N 25.634 -7.946 0.338 1.00 . A A . 129 ASN ND2 1 1
9 26710 1 1 129 ASN O O 23.149 -7.750 -1.362 1.00 . A A . 129 ASN O 1 1
9 26711 1 1 129 ASN OD1 O 26.745 -9.501 -0.827 1.00 . A A . 129 ASN OD1 1 1
9 26712 1 1 130 ASN C C 20.794 -6.155 -3.303 1.00 . A A . 130 ASN C 1 1
9 26713 1 1 130 ASN CA C 21.945 -5.532 -2.533 1.00 . A A . 130 ASN CA 1 1
9 26714 1 1 130 ASN CB C 21.976 -4.018 -2.772 1.00 . A A . 130 ASN CB 1 1
9 26715 1 1 130 ASN CG C 23.153 -3.339 -2.099 1.00 . A A . 130 ASN CG 1 1
9 26716 1 1 130 ASN H H 23.668 -5.789 -3.726 1.00 . A A . 130 ASN H 1 1
9 26717 1 1 130 ASN HA H 21.808 -5.725 -1.478 1.00 . A A . 130 ASN HA 1 1
9 26718 1 1 130 ASN HB2 H 22.038 -3.829 -3.833 1.00 . A A . 130 ASN HB2 1 1
9 26719 1 1 130 ASN HB3 H 21.065 -3.581 -2.387 1.00 . A A . 130 ASN HB3 1 1
9 26720 1 1 130 ASN HD21 H 24.246 -3.567 -3.741 1.00 . A A . 130 ASN HD21 1 1
9 26721 1 1 130 ASN HD22 H 25.038 -2.787 -2.414 1.00 . A A . 130 ASN HD22 1 1
9 26722 1 1 130 ASN N N 23.193 -6.154 -2.949 1.00 . A A . 130 ASN N 1 1
9 26723 1 1 130 ASN ND2 N 24.255 -3.218 -2.824 1.00 . A A . 130 ASN ND2 1 1
9 26724 1 1 130 ASN O O 20.381 -5.654 -4.348 1.00 . A A . 130 ASN O 1 1
9 26725 1 1 130 ASN OD1 O 23.069 -2.920 -0.946 1.00 . A A . 130 ASN OD1 1 1
9 26726 1 1 131 LYS C C 17.888 -7.499 -3.311 1.00 . A A . 131 LYS C 1 1
9 26727 1 1 131 LYS CA C 19.300 -8.073 -3.473 1.00 . A A . 131 LYS CA 1 1
9 26728 1 1 131 LYS CB C 19.374 -9.496 -2.918 1.00 . A A . 131 LYS CB 1 1
9 26729 1 1 131 LYS CD C 19.072 -11.951 -3.273 1.00 . A A . 131 LYS CD 1 1
9 26730 1 1 131 LYS CE C 18.613 -13.050 -4.215 1.00 . A A . 131 LYS CE 1 1
9 26731 1 1 131 LYS CG C 18.833 -10.567 -3.851 1.00 . A A . 131 LYS CG 1 1
9 26732 1 1 131 LYS H H 20.581 -7.528 -1.884 1.00 . A A . 131 LYS H 1 1
9 26733 1 1 131 LYS HA H 19.557 -8.089 -4.522 1.00 . A A . 131 LYS HA 1 1
9 26734 1 1 131 LYS HB2 H 20.406 -9.730 -2.705 1.00 . A A . 131 LYS HB2 1 1
9 26735 1 1 131 LYS HB3 H 18.810 -9.536 -1.998 1.00 . A A . 131 LYS HB3 1 1
9 26736 1 1 131 LYS HD2 H 20.128 -12.073 -3.086 1.00 . A A . 131 LYS HD2 1 1
9 26737 1 1 131 LYS HD3 H 18.529 -12.038 -2.343 1.00 . A A . 131 LYS HD3 1 1
9 26738 1 1 131 LYS HE2 H 17.542 -12.979 -4.339 1.00 . A A . 131 LYS HE2 1 1
9 26739 1 1 131 LYS HE3 H 19.097 -12.917 -5.173 1.00 . A A . 131 LYS HE3 1 1
9 26740 1 1 131 LYS HG2 H 17.772 -10.418 -3.983 1.00 . A A . 131 LYS HG2 1 1
9 26741 1 1 131 LYS HG3 H 19.335 -10.491 -4.803 1.00 . A A . 131 LYS HG3 1 1
9 26742 1 1 131 LYS HZ1 H 18.492 -14.548 -2.764 1.00 . A A . 131 LYS HZ1 1 1
9 26743 1 1 131 LYS HZ2 H 19.985 -14.483 -3.561 1.00 . A A . 131 LYS HZ2 1 1
9 26744 1 1 131 LYS HZ3 H 18.632 -15.137 -4.347 1.00 . A A . 131 LYS HZ3 1 1
9 26745 1 1 131 LYS N N 20.284 -7.253 -2.777 1.00 . A A . 131 LYS N 1 1
9 26746 1 1 131 LYS NZ N 18.951 -14.397 -3.684 1.00 . A A . 131 LYS NZ 1 1
9 26747 1 1 131 LYS O O 16.905 -8.240 -3.232 1.00 . A A . 131 LYS O 1 1
9 26748 1 1 132 GLU C C 16.196 -4.502 -4.152 1.00 . A A . 132 GLU C 1 1
9 26749 1 1 132 GLU CA C 16.521 -5.508 -3.045 1.00 . A A . 132 GLU CA 1 1
9 26750 1 1 132 GLU CB C 16.582 -4.796 -1.690 1.00 . A A . 132 GLU CB 1 1
9 26751 1 1 132 GLU CD C 15.359 -3.566 0.135 1.00 . A A . 132 GLU CD 1 1
9 26752 1 1 132 GLU CG C 15.275 -4.154 -1.256 1.00 . A A . 132 GLU CG 1 1
9 26753 1 1 132 GLU H H 18.598 -5.638 -3.436 1.00 . A A . 132 GLU H 1 1
9 26754 1 1 132 GLU HA H 15.747 -6.259 -3.013 1.00 . A A . 132 GLU HA 1 1
9 26755 1 1 132 GLU HB2 H 16.871 -5.509 -0.935 1.00 . A A . 132 GLU HB2 1 1
9 26756 1 1 132 GLU HB3 H 17.333 -4.022 -1.742 1.00 . A A . 132 GLU HB3 1 1
9 26757 1 1 132 GLU HG2 H 15.029 -3.365 -1.951 1.00 . A A . 132 GLU HG2 1 1
9 26758 1 1 132 GLU HG3 H 14.496 -4.903 -1.270 1.00 . A A . 132 GLU HG3 1 1
9 26759 1 1 132 GLU N N 17.791 -6.177 -3.288 1.00 . A A . 132 GLU N 1 1
9 26760 1 1 132 GLU O O 15.074 -4.003 -4.233 1.00 . A A . 132 GLU O 1 1
9 26761 1 1 132 GLU OE1 O 15.202 -4.327 1.113 1.00 . A A . 132 GLU OE1 1 1
9 26762 1 1 132 GLU OE2 O 15.581 -2.344 0.262 1.00 . A A . 132 GLU OE2 1 1
9 26763 1 1 133 PHE C C 15.861 -3.356 -6.929 1.00 . A A . 133 PHE C 1 1
9 26764 1 1 133 PHE CA C 17.052 -3.149 -5.993 1.00 . A A . 133 PHE CA 1 1
9 26765 1 1 133 PHE CB C 18.350 -2.989 -6.803 1.00 . A A . 133 PHE CB 1 1
9 26766 1 1 133 PHE CD1 C 19.410 -5.223 -7.252 1.00 . A A . 133 PHE CD1 1 1
9 26767 1 1 133 PHE CD2 C 18.264 -4.138 -9.039 1.00 . A A . 133 PHE CD2 1 1
9 26768 1 1 133 PHE CE1 C 19.719 -6.277 -8.088 1.00 . A A . 133 PHE CE1 1 1
9 26769 1 1 133 PHE CE2 C 18.572 -5.189 -9.880 1.00 . A A . 133 PHE CE2 1 1
9 26770 1 1 133 PHE CG C 18.678 -4.143 -7.715 1.00 . A A . 133 PHE CG 1 1
9 26771 1 1 133 PHE CZ C 19.300 -6.261 -9.404 1.00 . A A . 133 PHE CZ 1 1
9 26772 1 1 133 PHE H H 17.984 -4.779 -5.008 1.00 . A A . 133 PHE H 1 1
9 26773 1 1 133 PHE HA H 16.884 -2.238 -5.438 1.00 . A A . 133 PHE HA 1 1
9 26774 1 1 133 PHE HB2 H 18.272 -2.104 -7.415 1.00 . A A . 133 PHE HB2 1 1
9 26775 1 1 133 PHE HB3 H 19.174 -2.868 -6.116 1.00 . A A . 133 PHE HB3 1 1
9 26776 1 1 133 PHE HD1 H 19.738 -5.237 -6.224 1.00 . A A . 133 PHE HD1 1 1
9 26777 1 1 133 PHE HD2 H 17.694 -3.300 -9.412 1.00 . A A . 133 PHE HD2 1 1
9 26778 1 1 133 PHE HE1 H 20.288 -7.115 -7.712 1.00 . A A . 133 PHE HE1 1 1
9 26779 1 1 133 PHE HE2 H 18.244 -5.173 -10.908 1.00 . A A . 133 PHE HE2 1 1
9 26780 1 1 133 PHE HZ H 19.542 -7.084 -10.058 1.00 . A A . 133 PHE HZ 1 1
9 26781 1 1 133 PHE N N 17.172 -4.231 -5.016 1.00 . A A . 133 PHE N 1 1
9 26782 1 1 133 PHE O O 15.542 -4.486 -7.325 1.00 . A A . 133 PHE O 1 1
9 26783 1 1 134 TYR C C 14.549 -2.101 -9.618 1.00 . A A . 134 TYR C 1 1
9 26784 1 1 134 TYR CA C 14.074 -2.299 -8.188 1.00 . A A . 134 TYR CA 1 1
9 26785 1 1 134 TYR CB C 13.056 -1.205 -7.860 1.00 . A A . 134 TYR CB 1 1
9 26786 1 1 134 TYR CD1 C 11.473 -2.465 -6.350 1.00 . A A . 134 TYR CD1 1 1
9 26787 1 1 134 TYR CD2 C 12.461 -0.463 -5.524 1.00 . A A . 134 TYR CD2 1 1
9 26788 1 1 134 TYR CE1 C 10.778 -2.616 -5.164 1.00 . A A . 134 TYR CE1 1 1
9 26789 1 1 134 TYR CE2 C 11.775 -0.614 -4.334 1.00 . A A . 134 TYR CE2 1 1
9 26790 1 1 134 TYR CG C 12.325 -1.387 -6.550 1.00 . A A . 134 TYR CG 1 1
9 26791 1 1 134 TYR CZ C 10.934 -1.688 -4.160 1.00 . A A . 134 TYR CZ 1 1
9 26792 1 1 134 TYR H H 15.469 -1.397 -6.883 1.00 . A A . 134 TYR H 1 1
9 26793 1 1 134 TYR HA H 13.598 -3.264 -8.101 1.00 . A A . 134 TYR HA 1 1
9 26794 1 1 134 TYR HB2 H 13.568 -0.256 -7.819 1.00 . A A . 134 TYR HB2 1 1
9 26795 1 1 134 TYR HB3 H 12.318 -1.170 -8.649 1.00 . A A . 134 TYR HB3 1 1
9 26796 1 1 134 TYR HD1 H 11.353 -3.194 -7.139 1.00 . A A . 134 TYR HD1 1 1
9 26797 1 1 134 TYR HD2 H 13.121 0.383 -5.660 1.00 . A A . 134 TYR HD2 1 1
9 26798 1 1 134 TYR HE1 H 10.121 -3.463 -5.028 1.00 . A A . 134 TYR HE1 1 1
9 26799 1 1 134 TYR HE2 H 11.900 0.114 -3.545 1.00 . A A . 134 TYR HE2 1 1
9 26800 1 1 134 TYR HH H 9.955 -0.959 -2.679 1.00 . A A . 134 TYR HH 1 1
9 26801 1 1 134 TYR N N 15.196 -2.261 -7.265 1.00 . A A . 134 TYR N 1 1
9 26802 1 1 134 TYR O O 15.498 -1.361 -9.870 1.00 . A A . 134 TYR O 1 1
9 26803 1 1 134 TYR OH O 10.241 -1.828 -2.979 1.00 . A A . 134 TYR OH 1 1
9 26804 1 1 135 ARG C C 12.957 -3.030 -12.779 1.00 . A A . 135 ARG C 1 1
9 26805 1 1 135 ARG CA C 14.131 -2.525 -11.963 1.00 . A A . 135 ARG CA 1 1
9 26806 1 1 135 ARG CB C 15.464 -3.141 -12.439 1.00 . A A . 135 ARG CB 1 1
9 26807 1 1 135 ARG CD C 15.172 -5.310 -13.702 1.00 . A A . 135 ARG CD 1 1
9 26808 1 1 135 ARG CG C 15.552 -4.659 -12.378 1.00 . A A . 135 ARG CG 1 1
9 26809 1 1 135 ARG CZ C 14.679 -7.722 -13.957 1.00 . A A . 135 ARG CZ 1 1
9 26810 1 1 135 ARG H H 13.214 -3.427 -10.285 1.00 . A A . 135 ARG H 1 1
9 26811 1 1 135 ARG HA H 14.187 -1.452 -12.092 1.00 . A A . 135 ARG HA 1 1
9 26812 1 1 135 ARG HB2 H 15.629 -2.845 -13.463 1.00 . A A . 135 ARG HB2 1 1
9 26813 1 1 135 ARG HB3 H 16.261 -2.736 -11.832 1.00 . A A . 135 ARG HB3 1 1
9 26814 1 1 135 ARG HD2 H 14.104 -5.223 -13.838 1.00 . A A . 135 ARG HD2 1 1
9 26815 1 1 135 ARG HD3 H 15.679 -4.789 -14.501 1.00 . A A . 135 ARG HD3 1 1
9 26816 1 1 135 ARG HE H 16.495 -6.947 -13.631 1.00 . A A . 135 ARG HE 1 1
9 26817 1 1 135 ARG HG2 H 16.560 -4.941 -12.128 1.00 . A A . 135 ARG HG2 1 1
9 26818 1 1 135 ARG HG3 H 14.879 -5.014 -11.610 1.00 . A A . 135 ARG HG3 1 1
9 26819 1 1 135 ARG HH11 H 13.047 -6.529 -14.038 1.00 . A A . 135 ARG HH11 1 1
9 26820 1 1 135 ARG HH12 H 12.740 -8.225 -14.245 1.00 . A A . 135 ARG HH12 1 1
9 26821 1 1 135 ARG HH21 H 16.090 -9.178 -13.929 1.00 . A A . 135 ARG HH21 1 1
9 26822 1 1 135 ARG HH22 H 14.458 -9.721 -14.192 1.00 . A A . 135 ARG HH22 1 1
9 26823 1 1 135 ARG N N 13.892 -2.766 -10.551 1.00 . A A . 135 ARG N 1 1
9 26824 1 1 135 ARG NE N 15.544 -6.727 -13.747 1.00 . A A . 135 ARG NE 1 1
9 26825 1 1 135 ARG NH1 N 13.386 -7.469 -14.093 1.00 . A A . 135 ARG NH1 1 1
9 26826 1 1 135 ARG NH2 N 15.110 -8.973 -14.032 1.00 . A A . 135 ARG NH2 1 1
9 26827 1 1 135 ARG O O 12.520 -4.170 -12.621 1.00 . A A . 135 ARG O 1 1
9 26828 1 1 136 LEU C C 11.776 -2.907 -15.849 1.00 . A A . 136 LEU C 1 1
9 26829 1 1 136 LEU CA C 11.303 -2.519 -14.455 1.00 . A A . 136 LEU CA 1 1
9 26830 1 1 136 LEU CB C 10.270 -1.378 -14.490 1.00 . A A . 136 LEU CB 1 1
9 26831 1 1 136 LEU CD1 C 10.933 0.142 -16.390 1.00 . A A . 136 LEU CD1 1 1
9 26832 1 1 136 LEU CD2 C 9.870 1.094 -14.337 1.00 . A A . 136 LEU CD2 1 1
9 26833 1 1 136 LEU CG C 10.792 0.011 -14.881 1.00 . A A . 136 LEU CG 1 1
9 26834 1 1 136 LEU H H 12.826 -1.269 -13.702 1.00 . A A . 136 LEU H 1 1
9 26835 1 1 136 LEU HA H 10.839 -3.386 -14.007 1.00 . A A . 136 LEU HA 1 1
9 26836 1 1 136 LEU HB2 H 9.495 -1.653 -15.190 1.00 . A A . 136 LEU HB2 1 1
9 26837 1 1 136 LEU HB3 H 9.827 -1.303 -13.508 1.00 . A A . 136 LEU HB3 1 1
9 26838 1 1 136 LEU HD11 H 11.324 1.119 -16.632 1.00 . A A . 136 LEU HD11 1 1
9 26839 1 1 136 LEU HD12 H 9.966 0.017 -16.855 1.00 . A A . 136 LEU HD12 1 1
9 26840 1 1 136 LEU HD13 H 11.609 -0.618 -16.755 1.00 . A A . 136 LEU HD13 1 1
9 26841 1 1 136 LEU HD21 H 8.880 0.968 -14.751 1.00 . A A . 136 LEU HD21 1 1
9 26842 1 1 136 LEU HD22 H 10.254 2.065 -14.612 1.00 . A A . 136 LEU HD22 1 1
9 26843 1 1 136 LEU HD23 H 9.821 1.019 -13.260 1.00 . A A . 136 LEU HD23 1 1
9 26844 1 1 136 LEU HG H 11.770 0.155 -14.444 1.00 . A A . 136 LEU HG 1 1
9 26845 1 1 136 LEU N N 12.432 -2.167 -13.624 1.00 . A A . 136 LEU N 1 1
9 26846 1 1 136 LEU O O 12.820 -2.446 -16.321 1.00 . A A . 136 LEU O 1 1
9 26847 1 1 137 ARG C C 10.557 -3.630 -18.852 1.00 . A A . 137 ARG C 1 1
9 26848 1 1 137 ARG CA C 11.393 -4.302 -17.785 1.00 . A A . 137 ARG CA 1 1
9 26849 1 1 137 ARG CB C 11.160 -5.808 -17.840 1.00 . A A . 137 ARG CB 1 1
9 26850 1 1 137 ARG CD C 10.816 -7.931 -16.557 1.00 . A A . 137 ARG CD 1 1
9 26851 1 1 137 ARG CG C 11.236 -6.477 -16.485 1.00 . A A . 137 ARG CG 1 1
9 26852 1 1 137 ARG CZ C 11.702 -10.004 -17.561 1.00 . A A . 137 ARG CZ 1 1
9 26853 1 1 137 ARG H H 10.186 -4.081 -16.066 1.00 . A A . 137 ARG H 1 1
9 26854 1 1 137 ARG HA H 12.438 -4.091 -17.957 1.00 . A A . 137 ARG HA 1 1
9 26855 1 1 137 ARG HB2 H 10.181 -5.994 -18.255 1.00 . A A . 137 ARG HB2 1 1
9 26856 1 1 137 ARG HB3 H 11.905 -6.255 -18.482 1.00 . A A . 137 ARG HB3 1 1
9 26857 1 1 137 ARG HD2 H 10.553 -8.260 -15.570 1.00 . A A . 137 ARG HD2 1 1
9 26858 1 1 137 ARG HD3 H 9.956 -8.014 -17.206 1.00 . A A . 137 ARG HD3 1 1
9 26859 1 1 137 ARG HE H 12.804 -8.418 -17.042 1.00 . A A . 137 ARG HE 1 1
9 26860 1 1 137 ARG HG2 H 12.253 -6.425 -16.126 1.00 . A A . 137 ARG HG2 1 1
9 26861 1 1 137 ARG HG3 H 10.585 -5.954 -15.801 1.00 . A A . 137 ARG HG3 1 1
9 26862 1 1 137 ARG HH11 H 9.688 -10.004 -17.335 1.00 . A A . 137 ARG HH11 1 1
9 26863 1 1 137 ARG HH12 H 10.350 -11.446 -18.046 1.00 . A A . 137 ARG HH12 1 1
9 26864 1 1 137 ARG HH21 H 13.679 -10.298 -17.899 1.00 . A A . 137 ARG HH21 1 1
9 26865 1 1 137 ARG HH22 H 12.640 -11.643 -18.310 1.00 . A A . 137 ARG HH22 1 1
9 26866 1 1 137 ARG N N 11.026 -3.783 -16.482 1.00 . A A . 137 ARG N 1 1
9 26867 1 1 137 ARG NE N 11.882 -8.780 -17.073 1.00 . A A . 137 ARG NE 1 1
9 26868 1 1 137 ARG NH1 N 10.484 -10.525 -17.646 1.00 . A A . 137 ARG NH1 1 1
9 26869 1 1 137 ARG NH2 N 12.753 -10.704 -17.962 1.00 . A A . 137 ARG NH2 1 1
9 26870 1 1 137 ARG O O 9.373 -3.358 -18.641 1.00 . A A . 137 ARG O 1 1
9 26871 1 1 138 LEU C C 10.322 -3.754 -22.238 1.00 . A A . 138 LEU C 1 1
9 26872 1 1 138 LEU CA C 10.466 -2.755 -21.103 1.00 . A A . 138 LEU CA 1 1
9 26873 1 1 138 LEU CB C 11.204 -1.500 -21.596 1.00 . A A . 138 LEU CB 1 1
9 26874 1 1 138 LEU CD1 C 11.930 0.870 -21.197 1.00 . A A . 138 LEU CD1 1 1
9 26875 1 1 138 LEU CD2 C 10.079 -0.103 -19.832 1.00 . A A . 138 LEU CD2 1 1
9 26876 1 1 138 LEU CG C 11.389 -0.393 -20.552 1.00 . A A . 138 LEU CG 1 1
9 26877 1 1 138 LEU H H 12.110 -3.621 -20.088 1.00 . A A . 138 LEU H 1 1
9 26878 1 1 138 LEU HA H 9.482 -2.473 -20.758 1.00 . A A . 138 LEU HA 1 1
9 26879 1 1 138 LEU HB2 H 12.180 -1.799 -21.948 1.00 . A A . 138 LEU HB2 1 1
9 26880 1 1 138 LEU HB3 H 10.653 -1.088 -22.428 1.00 . A A . 138 LEU HB3 1 1
9 26881 1 1 138 LEU HD11 H 11.254 1.196 -21.973 1.00 . A A . 138 LEU HD11 1 1
9 26882 1 1 138 LEU HD12 H 12.900 0.668 -21.625 1.00 . A A . 138 LEU HD12 1 1
9 26883 1 1 138 LEU HD13 H 12.020 1.645 -20.450 1.00 . A A . 138 LEU HD13 1 1
9 26884 1 1 138 LEU HD21 H 9.340 0.225 -20.548 1.00 . A A . 138 LEU HD21 1 1
9 26885 1 1 138 LEU HD22 H 10.236 0.672 -19.096 1.00 . A A . 138 LEU HD22 1 1
9 26886 1 1 138 LEU HD23 H 9.732 -1.000 -19.342 1.00 . A A . 138 LEU HD23 1 1
9 26887 1 1 138 LEU HG H 12.113 -0.719 -19.822 1.00 . A A . 138 LEU HG 1 1
9 26888 1 1 138 LEU N N 11.167 -3.373 -19.989 1.00 . A A . 138 LEU N 1 1
9 26889 1 1 138 LEU O O 11.316 -4.313 -22.709 1.00 . A A . 138 LEU O 1 1
9 26890 1 1 139 GLY C C 9.303 -4.361 -25.077 1.00 . A A . 139 GLY C 1 1
9 26891 1 1 139 GLY CA C 8.832 -4.911 -23.748 1.00 . A A . 139 GLY CA 1 1
9 26892 1 1 139 GLY H H 8.329 -3.544 -22.212 1.00 . A A . 139 GLY H 1 1
9 26893 1 1 139 GLY HA2 H 9.348 -5.840 -23.551 1.00 . A A . 139 GLY HA2 1 1
9 26894 1 1 139 GLY HA3 H 7.771 -5.105 -23.806 1.00 . A A . 139 GLY HA3 1 1
9 26895 1 1 139 GLY N N 9.085 -3.994 -22.656 1.00 . A A . 139 GLY N 1 1
9 26896 1 1 139 GLY O O 8.559 -3.667 -25.772 1.00 . A A . 139 GLY O 1 1
9 26897 1 1 140 ILE C C 11.389 -5.332 -27.626 1.00 . A A . 140 ILE C 1 1
9 26898 1 1 140 ILE CA C 11.132 -4.180 -26.659 1.00 . A A . 140 ILE CA 1 1
9 26899 1 1 140 ILE CB C 12.442 -3.390 -26.403 1.00 . A A . 140 ILE CB 1 1
9 26900 1 1 140 ILE CD1 C 14.217 -5.231 -26.176 1.00 . A A . 140 ILE CD1 1 1
9 26901 1 1 140 ILE CG1 C 13.404 -4.158 -25.481 1.00 . A A . 140 ILE CG1 1 1
9 26902 1 1 140 ILE CG2 C 12.124 -2.029 -25.805 1.00 . A A . 140 ILE CG2 1 1
9 26903 1 1 140 ILE H H 11.093 -5.194 -24.806 1.00 . A A . 140 ILE H 1 1
9 26904 1 1 140 ILE HA H 10.421 -3.505 -27.115 1.00 . A A . 140 ILE HA 1 1
9 26905 1 1 140 ILE HB H 12.924 -3.229 -27.356 1.00 . A A . 140 ILE HB 1 1
9 26906 1 1 140 ILE HD11 H 14.873 -5.706 -25.462 1.00 . A A . 140 ILE HD11 1 1
9 26907 1 1 140 ILE HD12 H 14.806 -4.785 -26.965 1.00 . A A . 140 ILE HD12 1 1
9 26908 1 1 140 ILE HD13 H 13.550 -5.969 -26.598 1.00 . A A . 140 ILE HD13 1 1
9 26909 1 1 140 ILE HG12 H 14.096 -3.460 -25.036 1.00 . A A . 140 ILE HG12 1 1
9 26910 1 1 140 ILE HG13 H 12.831 -4.634 -24.697 1.00 . A A . 140 ILE HG13 1 1
9 26911 1 1 140 ILE HG21 H 11.598 -2.161 -24.871 1.00 . A A . 140 ILE HG21 1 1
9 26912 1 1 140 ILE HG22 H 11.507 -1.468 -26.491 1.00 . A A . 140 ILE HG22 1 1
9 26913 1 1 140 ILE HG23 H 13.044 -1.492 -25.626 1.00 . A A . 140 ILE HG23 1 1
9 26914 1 1 140 ILE N N 10.548 -4.655 -25.418 1.00 . A A . 140 ILE N 1 1
9 26915 1 1 140 ILE O O 11.739 -5.116 -28.786 1.00 . A A . 140 ILE O 1 1
9 26916 1 1 141 GLY C C 10.290 -8.176 -28.760 1.00 . A A . 141 GLY C 1 1
9 26917 1 1 141 GLY CA C 11.489 -7.709 -27.970 1.00 . A A . 141 GLY CA 1 1
9 26918 1 1 141 GLY H H 10.827 -6.669 -26.254 1.00 . A A . 141 GLY H 1 1
9 26919 1 1 141 GLY HA2 H 12.286 -7.462 -28.655 1.00 . A A . 141 GLY HA2 1 1
9 26920 1 1 141 GLY HA3 H 11.817 -8.513 -27.328 1.00 . A A . 141 GLY HA3 1 1
9 26921 1 1 141 GLY N N 11.195 -6.552 -27.154 1.00 . A A . 141 GLY N 1 1
9 26922 1 1 141 GLY O O 9.199 -8.315 -28.213 1.00 . A A . 141 GLY O 1 1
9 26923 1 1 142 HIS C C 9.611 -10.448 -31.086 1.00 . A A . 142 HIS C 1 1
9 26924 1 1 142 HIS CA C 9.410 -8.951 -30.875 1.00 . A A . 142 HIS CA 1 1
9 26925 1 1 142 HIS CB C 9.279 -8.194 -32.217 1.00 . A A . 142 HIS CB 1 1
9 26926 1 1 142 HIS CD2 C 11.330 -9.012 -33.613 1.00 . A A . 142 HIS CD2 1 1
9 26927 1 1 142 HIS CE1 C 12.137 -7.056 -34.168 1.00 . A A . 142 HIS CE1 1 1
9 26928 1 1 142 HIS CG C 10.536 -8.072 -33.043 1.00 . A A . 142 HIS CG 1 1
9 26929 1 1 142 HIS H H 11.363 -8.260 -30.444 1.00 . A A . 142 HIS H 1 1
9 26930 1 1 142 HIS HA H 8.492 -8.818 -30.318 1.00 . A A . 142 HIS HA 1 1
9 26931 1 1 142 HIS HB2 H 8.546 -8.699 -32.824 1.00 . A A . 142 HIS HB2 1 1
9 26932 1 1 142 HIS HB3 H 8.925 -7.193 -32.010 1.00 . A A . 142 HIS HB3 1 1
9 26933 1 1 142 HIS HD1 H 10.704 -5.958 -33.194 1.00 . A A . 142 HIS HD1 1 1
9 26934 1 1 142 HIS HD2 H 11.207 -10.083 -33.537 1.00 . A A . 142 HIS HD2 1 1
9 26935 1 1 142 HIS HE1 H 12.758 -6.285 -34.600 1.00 . A A . 142 HIS HE1 1 1
9 26936 1 1 142 HIS HE2 H 12.897 -8.768 -34.993 1.00 . A A . 142 HIS HE2 1 1
9 26937 1 1 142 HIS N N 10.484 -8.424 -30.048 1.00 . A A . 142 HIS N 1 1
9 26938 1 1 142 HIS ND1 N 11.074 -6.855 -33.415 1.00 . A A . 142 HIS ND1 1 1
9 26939 1 1 142 HIS NE2 N 12.316 -8.354 -34.306 1.00 . A A . 142 HIS NE2 1 1
9 26940 1 1 142 HIS O O 10.692 -10.892 -31.472 1.00 . A A . 142 HIS O 1 1
9 26941 1 1 143 PRO C C 8.857 -13.252 -32.241 1.00 . A A . 143 PRO C 1 1
9 26942 1 1 143 PRO CA C 8.647 -12.707 -30.830 1.00 . A A . 143 PRO CA 1 1
9 26943 1 1 143 PRO CB C 7.284 -13.161 -30.286 1.00 . A A . 143 PRO CB 1 1
9 26944 1 1 143 PRO CD C 7.256 -10.778 -30.330 1.00 . A A . 143 PRO CD 1 1
9 26945 1 1 143 PRO CG C 6.720 -11.967 -29.593 1.00 . A A . 143 PRO CG 1 1
9 26946 1 1 143 PRO HA H 9.430 -13.081 -30.188 1.00 . A A . 143 PRO HA 1 1
9 26947 1 1 143 PRO HB2 H 6.654 -13.473 -31.106 1.00 . A A . 143 PRO HB2 1 1
9 26948 1 1 143 PRO HB3 H 7.423 -13.984 -29.600 1.00 . A A . 143 PRO HB3 1 1
9 26949 1 1 143 PRO HD2 H 6.623 -10.536 -31.171 1.00 . A A . 143 PRO HD2 1 1
9 26950 1 1 143 PRO HD3 H 7.351 -9.931 -29.667 1.00 . A A . 143 PRO HD3 1 1
9 26951 1 1 143 PRO HG2 H 5.641 -11.987 -29.645 1.00 . A A . 143 PRO HG2 1 1
9 26952 1 1 143 PRO HG3 H 7.047 -11.949 -28.563 1.00 . A A . 143 PRO HG3 1 1
9 26953 1 1 143 PRO N N 8.576 -11.243 -30.778 1.00 . A A . 143 PRO N 1 1
9 26954 1 1 143 PRO O O 8.825 -12.511 -33.226 1.00 . A A . 143 PRO O 1 1
9 26955 1 1 144 GLY C C 10.056 -16.510 -33.368 1.00 . A A . 144 GLY C 1 1
9 26956 1 1 144 GLY CA C 9.307 -15.216 -33.580 1.00 . A A . 144 GLY CA 1 1
9 26957 1 1 144 GLY H H 9.046 -15.090 -31.496 1.00 . A A . 144 GLY H 1 1
9 26958 1 1 144 GLY HA2 H 8.363 -15.424 -34.063 1.00 . A A . 144 GLY HA2 1 1
9 26959 1 1 144 GLY HA3 H 9.896 -14.568 -34.211 1.00 . A A . 144 GLY HA3 1 1
9 26960 1 1 144 GLY N N 9.060 -14.558 -32.318 1.00 . A A . 144 GLY N 1 1
9 26961 1 1 144 GLY O O 9.663 -17.326 -32.531 1.00 . A A . 144 GLY O 1 1
9 26962 1 1 145 HIS C C 12.994 -17.597 -32.795 1.00 . A A . 145 HIS C 1 1
9 26963 1 1 145 HIS CA C 11.981 -17.868 -33.900 1.00 . A A . 145 HIS CA 1 1
9 26964 1 1 145 HIS CB C 12.690 -18.270 -35.194 1.00 . A A . 145 HIS CB 1 1
9 26965 1 1 145 HIS CD2 C 11.038 -19.893 -36.364 1.00 . A A . 145 HIS CD2 1 1
9 26966 1 1 145 HIS CE1 C 12.257 -21.708 -36.274 1.00 . A A . 145 HIS CE1 1 1
9 26967 1 1 145 HIS CG C 12.201 -19.571 -35.753 1.00 . A A . 145 HIS CG 1 1
9 26968 1 1 145 HIS H H 11.374 -16.046 -34.796 1.00 . A A . 145 HIS H 1 1
9 26969 1 1 145 HIS HA H 11.342 -18.681 -33.587 1.00 . A A . 145 HIS HA 1 1
9 26970 1 1 145 HIS HB2 H 12.528 -17.506 -35.939 1.00 . A A . 145 HIS HB2 1 1
9 26971 1 1 145 HIS HB3 H 13.749 -18.365 -35.005 1.00 . A A . 145 HIS HB3 1 1
9 26972 1 1 145 HIS HD1 H 13.851 -20.823 -35.324 1.00 . A A . 145 HIS HD1 1 1
9 26973 1 1 145 HIS HD2 H 10.215 -19.221 -36.570 1.00 . A A . 145 HIS HD2 1 1
9 26974 1 1 145 HIS HE1 H 12.588 -22.729 -36.384 1.00 . A A . 145 HIS HE1 1 1
9 26975 1 1 145 HIS HE2 H 10.451 -21.707 -37.244 1.00 . A A . 145 HIS HE2 1 1
9 26976 1 1 145 HIS N N 11.137 -16.703 -34.104 1.00 . A A . 145 HIS N 1 1
9 26977 1 1 145 HIS ND1 N 12.941 -20.730 -35.712 1.00 . A A . 145 HIS ND1 1 1
9 26978 1 1 145 HIS NE2 N 11.098 -21.226 -36.677 1.00 . A A . 145 HIS NE2 1 1
9 26979 1 1 145 HIS O O 13.686 -16.578 -32.812 1.00 . A A . 145 HIS O 1 1
9 26980 1 1 146 LYS C C 15.401 -18.292 -31.014 1.00 . A A . 146 LYS C 1 1
9 26981 1 1 146 LYS CA C 13.917 -18.383 -30.656 1.00 . A A . 146 LYS CA 1 1
9 26982 1 1 146 LYS CB C 13.693 -19.585 -29.734 1.00 . A A . 146 LYS CB 1 1
9 26983 1 1 146 LYS CD C 12.020 -21.114 -28.649 1.00 . A A . 146 LYS CD 1 1
9 26984 1 1 146 LYS CE C 10.585 -21.275 -28.174 1.00 . A A . 146 LYS CE 1 1
9 26985 1 1 146 LYS CG C 12.252 -19.747 -29.276 1.00 . A A . 146 LYS CG 1 1
9 26986 1 1 146 LYS H H 12.529 -19.343 -31.946 1.00 . A A . 146 LYS H 1 1
9 26987 1 1 146 LYS HA H 13.622 -17.484 -30.139 1.00 . A A . 146 LYS HA 1 1
9 26988 1 1 146 LYS HB2 H 13.983 -20.484 -30.259 1.00 . A A . 146 LYS HB2 1 1
9 26989 1 1 146 LYS HB3 H 14.316 -19.474 -28.859 1.00 . A A . 146 LYS HB3 1 1
9 26990 1 1 146 LYS HD2 H 12.231 -21.875 -29.384 1.00 . A A . 146 LYS HD2 1 1
9 26991 1 1 146 LYS HD3 H 12.684 -21.229 -27.805 1.00 . A A . 146 LYS HD3 1 1
9 26992 1 1 146 LYS HE2 H 9.920 -20.986 -28.974 1.00 . A A . 146 LYS HE2 1 1
9 26993 1 1 146 LYS HE3 H 10.415 -22.312 -27.924 1.00 . A A . 146 LYS HE3 1 1
9 26994 1 1 146 LYS HG2 H 12.028 -18.984 -28.544 1.00 . A A . 146 LYS HG2 1 1
9 26995 1 1 146 LYS HG3 H 11.599 -19.636 -30.129 1.00 . A A . 146 LYS HG3 1 1
9 26996 1 1 146 LYS HZ1 H 10.585 -19.447 -27.153 1.00 . A A . 146 LYS HZ1 1 1
9 26997 1 1 146 LYS HZ2 H 10.825 -20.796 -26.155 1.00 . A A . 146 LYS HZ2 1 1
9 26998 1 1 146 LYS HZ3 H 9.279 -20.455 -26.762 1.00 . A A . 146 LYS HZ3 1 1
9 26999 1 1 146 LYS N N 13.071 -18.523 -31.847 1.00 . A A . 146 LYS N 1 1
9 27000 1 1 146 LYS NZ N 10.297 -20.436 -26.980 1.00 . A A . 146 LYS NZ 1 1
9 27001 1 1 146 LYS O O 16.214 -17.822 -30.220 1.00 . A A . 146 LYS O 1 1
9 27002 1 1 147 ASP C C 17.907 -17.555 -32.512 1.00 . A A . 147 ASP C 1 1
9 27003 1 1 147 ASP CA C 17.113 -18.847 -32.675 1.00 . A A . 147 ASP CA 1 1
9 27004 1 1 147 ASP CB C 17.134 -19.262 -34.142 1.00 . A A . 147 ASP CB 1 1
9 27005 1 1 147 ASP CG C 16.445 -20.585 -34.369 1.00 . A A . 147 ASP CG 1 1
9 27006 1 1 147 ASP H H 15.010 -19.013 -32.824 1.00 . A A . 147 ASP H 1 1
9 27007 1 1 147 ASP HA H 17.588 -19.621 -32.092 1.00 . A A . 147 ASP HA 1 1
9 27008 1 1 147 ASP HB2 H 16.633 -18.510 -34.733 1.00 . A A . 147 ASP HB2 1 1
9 27009 1 1 147 ASP HB3 H 18.160 -19.349 -34.471 1.00 . A A . 147 ASP HB3 1 1
9 27010 1 1 147 ASP N N 15.729 -18.734 -32.218 1.00 . A A . 147 ASP N 1 1
9 27011 1 1 147 ASP O O 18.997 -17.560 -31.940 1.00 . A A . 147 ASP O 1 1
9 27012 1 1 147 ASP OD1 O 15.199 -20.607 -34.430 1.00 . A A . 147 ASP OD1 1 1
9 27013 1 1 147 ASP OD2 O 17.145 -21.610 -34.485 1.00 . A A . 147 ASP OD2 1 1
9 27014 1 1 148 LYS C C 17.470 -14.110 -32.241 1.00 . A A . 148 LYS C 1 1
9 27015 1 1 148 LYS CA C 18.121 -15.208 -33.077 1.00 . A A . 148 LYS CA 1 1
9 27016 1 1 148 LYS CB C 18.297 -14.746 -34.538 1.00 . A A . 148 LYS CB 1 1
9 27017 1 1 148 LYS CD C 16.248 -15.684 -35.696 1.00 . A A . 148 LYS CD 1 1
9 27018 1 1 148 LYS CE C 15.120 -15.373 -36.670 1.00 . A A . 148 LYS CE 1 1
9 27019 1 1 148 LYS CG C 17.007 -14.428 -35.292 1.00 . A A . 148 LYS CG 1 1
9 27020 1 1 148 LYS H H 16.441 -16.477 -33.331 1.00 . A A . 148 LYS H 1 1
9 27021 1 1 148 LYS HA H 19.098 -15.407 -32.664 1.00 . A A . 148 LYS HA 1 1
9 27022 1 1 148 LYS HB2 H 18.907 -13.856 -34.543 1.00 . A A . 148 LYS HB2 1 1
9 27023 1 1 148 LYS HB3 H 18.818 -15.521 -35.080 1.00 . A A . 148 LYS HB3 1 1
9 27024 1 1 148 LYS HD2 H 16.935 -16.371 -36.166 1.00 . A A . 148 LYS HD2 1 1
9 27025 1 1 148 LYS HD3 H 15.831 -16.138 -34.810 1.00 . A A . 148 LYS HD3 1 1
9 27026 1 1 148 LYS HE2 H 15.548 -14.984 -37.582 1.00 . A A . 148 LYS HE2 1 1
9 27027 1 1 148 LYS HE3 H 14.589 -16.289 -36.886 1.00 . A A . 148 LYS HE3 1 1
9 27028 1 1 148 LYS HG2 H 16.372 -13.830 -34.658 1.00 . A A . 148 LYS HG2 1 1
9 27029 1 1 148 LYS HG3 H 17.254 -13.868 -36.183 1.00 . A A . 148 LYS HG3 1 1
9 27030 1 1 148 LYS HZ1 H 13.196 -14.585 -36.457 1.00 . A A . 148 LYS HZ1 1 1
9 27031 1 1 148 LYS HZ2 H 14.417 -13.415 -36.446 1.00 . A A . 148 LYS HZ2 1 1
9 27032 1 1 148 LYS HZ3 H 14.171 -14.392 -35.082 1.00 . A A . 148 LYS HZ3 1 1
9 27033 1 1 148 LYS N N 17.367 -16.455 -33.011 1.00 . A A . 148 LYS N 1 1
9 27034 1 1 148 LYS NZ N 14.162 -14.375 -36.126 1.00 . A A . 148 LYS NZ 1 1
9 27035 1 1 148 LYS O O 17.608 -12.927 -32.547 1.00 . A A . 148 LYS O 1 1
9 27036 1 1 149 VAL C C 17.010 -12.431 -29.802 1.00 . A A . 149 VAL C 1 1
9 27037 1 1 149 VAL CA C 16.091 -13.553 -30.298 1.00 . A A . 149 VAL CA 1 1
9 27038 1 1 149 VAL CB C 15.442 -14.254 -29.084 1.00 . A A . 149 VAL CB 1 1
9 27039 1 1 149 VAL CG1 C 14.272 -15.116 -29.529 1.00 . A A . 149 VAL CG1 1 1
9 27040 1 1 149 VAL CG2 C 16.462 -15.088 -28.320 1.00 . A A . 149 VAL CG2 1 1
9 27041 1 1 149 VAL H H 16.749 -15.463 -30.954 1.00 . A A . 149 VAL H 1 1
9 27042 1 1 149 VAL HA H 15.300 -13.107 -30.882 1.00 . A A . 149 VAL HA 1 1
9 27043 1 1 149 VAL HB H 15.062 -13.492 -28.417 1.00 . A A . 149 VAL HB 1 1
9 27044 1 1 149 VAL HG11 H 14.612 -15.837 -30.259 1.00 . A A . 149 VAL HG11 1 1
9 27045 1 1 149 VAL HG12 H 13.510 -14.490 -29.969 1.00 . A A . 149 VAL HG12 1 1
9 27046 1 1 149 VAL HG13 H 13.861 -15.635 -28.675 1.00 . A A . 149 VAL HG13 1 1
9 27047 1 1 149 VAL HG21 H 17.255 -14.447 -27.962 1.00 . A A . 149 VAL HG21 1 1
9 27048 1 1 149 VAL HG22 H 16.877 -15.841 -28.975 1.00 . A A . 149 VAL HG22 1 1
9 27049 1 1 149 VAL HG23 H 15.981 -15.566 -27.480 1.00 . A A . 149 VAL HG23 1 1
9 27050 1 1 149 VAL N N 16.788 -14.505 -31.168 1.00 . A A . 149 VAL N 1 1
9 27051 1 1 149 VAL O O 16.571 -11.296 -29.619 1.00 . A A . 149 VAL O 1 1
9 27052 1 1 150 ALA C C 19.607 -10.710 -30.146 1.00 . A A . 150 ALA C 1 1
9 27053 1 1 150 ALA CA C 19.252 -11.773 -29.106 1.00 . A A . 150 ALA CA 1 1
9 27054 1 1 150 ALA CB C 20.507 -12.489 -28.630 1.00 . A A . 150 ALA CB 1 1
9 27055 1 1 150 ALA H H 18.592 -13.645 -29.843 1.00 . A A . 150 ALA H 1 1
9 27056 1 1 150 ALA HA H 18.804 -11.286 -28.253 1.00 . A A . 150 ALA HA 1 1
9 27057 1 1 150 ALA HB1 H 21.187 -11.771 -28.197 1.00 . A A . 150 ALA HB1 1 1
9 27058 1 1 150 ALA HB2 H 20.985 -12.977 -29.467 1.00 . A A . 150 ALA HB2 1 1
9 27059 1 1 150 ALA HB3 H 20.242 -13.228 -27.887 1.00 . A A . 150 ALA HB3 1 1
9 27060 1 1 150 ALA N N 18.288 -12.741 -29.623 1.00 . A A . 150 ALA N 1 1
9 27061 1 1 150 ALA O O 20.241 -9.708 -29.825 1.00 . A A . 150 ALA O 1 1
9 27062 1 1 151 GLY C C 18.588 -8.829 -32.561 1.00 . A A . 151 GLY C 1 1
9 27063 1 1 151 GLY CA C 19.539 -10.007 -32.451 1.00 . A A . 151 GLY CA 1 1
9 27064 1 1 151 GLY H H 18.640 -11.714 -31.580 1.00 . A A . 151 GLY H 1 1
9 27065 1 1 151 GLY HA2 H 20.536 -9.632 -32.276 1.00 . A A . 151 GLY HA2 1 1
9 27066 1 1 151 GLY HA3 H 19.530 -10.547 -33.387 1.00 . A A . 151 GLY HA3 1 1
9 27067 1 1 151 GLY N N 19.191 -10.924 -31.386 1.00 . A A . 151 GLY N 1 1
9 27068 1 1 151 GLY O O 18.962 -7.773 -33.075 1.00 . A A . 151 GLY O 1 1
9 27069 1 1 152 TYR C C 16.590 -6.813 -31.262 1.00 . A A . 152 TYR C 1 1
9 27070 1 1 152 TYR CA C 16.336 -7.962 -32.220 1.00 . A A . 152 TYR CA 1 1
9 27071 1 1 152 TYR CB C 14.931 -8.510 -31.930 1.00 . A A . 152 TYR CB 1 1
9 27072 1 1 152 TYR CD1 C 15.201 -10.420 -33.561 1.00 . A A . 152 TYR CD1 1 1
9 27073 1 1 152 TYR CD2 C 13.963 -10.801 -31.566 1.00 . A A . 152 TYR CD2 1 1
9 27074 1 1 152 TYR CE1 C 14.985 -11.724 -33.946 1.00 . A A . 152 TYR CE1 1 1
9 27075 1 1 152 TYR CE2 C 13.740 -12.106 -31.945 1.00 . A A . 152 TYR CE2 1 1
9 27076 1 1 152 TYR CG C 14.698 -9.936 -32.365 1.00 . A A . 152 TYR CG 1 1
9 27077 1 1 152 TYR CZ C 14.252 -12.564 -33.135 1.00 . A A . 152 TYR CZ 1 1
9 27078 1 1 152 TYR H H 17.145 -9.824 -31.592 1.00 . A A . 152 TYR H 1 1
9 27079 1 1 152 TYR HA H 16.373 -7.595 -33.234 1.00 . A A . 152 TYR HA 1 1
9 27080 1 1 152 TYR HB2 H 14.752 -8.462 -30.865 1.00 . A A . 152 TYR HB2 1 1
9 27081 1 1 152 TYR HB3 H 14.204 -7.888 -32.433 1.00 . A A . 152 TYR HB3 1 1
9 27082 1 1 152 TYR HD1 H 15.775 -9.761 -34.195 1.00 . A A . 152 TYR HD1 1 1
9 27083 1 1 152 TYR HD2 H 13.561 -10.437 -30.632 1.00 . A A . 152 TYR HD2 1 1
9 27084 1 1 152 TYR HE1 H 15.389 -12.080 -34.875 1.00 . A A . 152 TYR HE1 1 1
9 27085 1 1 152 TYR HE2 H 13.166 -12.762 -31.308 1.00 . A A . 152 TYR HE2 1 1
9 27086 1 1 152 TYR HH H 13.244 -14.200 -33.073 1.00 . A A . 152 TYR HH 1 1
9 27087 1 1 152 TYR N N 17.363 -8.995 -32.067 1.00 . A A . 152 TYR N 1 1
9 27088 1 1 152 TYR O O 16.335 -5.651 -31.577 1.00 . A A . 152 TYR O 1 1
9 27089 1 1 152 TYR OH O 14.042 -13.872 -33.506 1.00 . A A . 152 TYR OH 1 1
9 27090 1 1 153 VAL C C 18.138 -5.066 -29.220 1.00 . A A . 153 VAL C 1 1
9 27091 1 1 153 VAL CA C 17.191 -6.236 -28.971 1.00 . A A . 153 VAL CA 1 1
9 27092 1 1 153 VAL CB C 17.614 -6.959 -27.677 1.00 . A A . 153 VAL CB 1 1
9 27093 1 1 153 VAL CG1 C 16.631 -8.063 -27.339 1.00 . A A . 153 VAL CG1 1 1
9 27094 1 1 153 VAL CG2 C 19.025 -7.518 -27.791 1.00 . A A . 153 VAL CG2 1 1
9 27095 1 1 153 VAL H H 17.452 -8.077 -29.992 1.00 . A A . 153 VAL H 1 1
9 27096 1 1 153 VAL HA H 16.198 -5.839 -28.812 1.00 . A A . 153 VAL HA 1 1
9 27097 1 1 153 VAL HB H 17.601 -6.241 -26.871 1.00 . A A . 153 VAL HB 1 1
9 27098 1 1 153 VAL HG11 H 15.641 -7.644 -27.232 1.00 . A A . 153 VAL HG11 1 1
9 27099 1 1 153 VAL HG12 H 16.924 -8.534 -26.413 1.00 . A A . 153 VAL HG12 1 1
9 27100 1 1 153 VAL HG13 H 16.627 -8.798 -28.131 1.00 . A A . 153 VAL HG13 1 1
9 27101 1 1 153 VAL HG21 H 19.291 -8.010 -26.868 1.00 . A A . 153 VAL HG21 1 1
9 27102 1 1 153 VAL HG22 H 19.717 -6.712 -27.983 1.00 . A A . 153 VAL HG22 1 1
9 27103 1 1 153 VAL HG23 H 19.065 -8.230 -28.603 1.00 . A A . 153 VAL HG23 1 1
9 27104 1 1 153 VAL N N 17.111 -7.161 -30.098 1.00 . A A . 153 VAL N 1 1
9 27105 1 1 153 VAL O O 18.109 -4.083 -28.487 1.00 . A A . 153 VAL O 1 1
9 27106 1 1 154 LEU C C 19.925 -3.724 -31.997 1.00 . A A . 154 LEU C 1 1
9 27107 1 1 154 LEU CA C 19.911 -4.083 -30.519 1.00 . A A . 154 LEU CA 1 1
9 27108 1 1 154 LEU CB C 21.320 -4.428 -30.024 1.00 . A A . 154 LEU CB 1 1
9 27109 1 1 154 LEU CD1 C 23.528 -5.585 -30.297 1.00 . A A . 154 LEU CD1 1 1
9 27110 1 1 154 LEU CD2 C 21.434 -6.842 -30.769 1.00 . A A . 154 LEU CD2 1 1
9 27111 1 1 154 LEU CG C 22.107 -5.480 -30.826 1.00 . A A . 154 LEU CG 1 1
9 27112 1 1 154 LEU H H 18.963 -5.958 -30.809 1.00 . A A . 154 LEU H 1 1
9 27113 1 1 154 LEU HA H 19.565 -3.219 -29.972 1.00 . A A . 154 LEU HA 1 1
9 27114 1 1 154 LEU HB2 H 21.893 -3.514 -30.016 1.00 . A A . 154 LEU HB2 1 1
9 27115 1 1 154 LEU HB3 H 21.231 -4.777 -29.006 1.00 . A A . 154 LEU HB3 1 1
9 27116 1 1 154 LEU HD11 H 24.072 -6.324 -30.868 1.00 . A A . 154 LEU HD11 1 1
9 27117 1 1 154 LEU HD12 H 23.504 -5.879 -29.258 1.00 . A A . 154 LEU HD12 1 1
9 27118 1 1 154 LEU HD13 H 24.017 -4.627 -30.389 1.00 . A A . 154 LEU HD13 1 1
9 27119 1 1 154 LEU HD21 H 20.439 -6.769 -31.183 1.00 . A A . 154 LEU HD21 1 1
9 27120 1 1 154 LEU HD22 H 21.374 -7.171 -29.742 1.00 . A A . 154 LEU HD22 1 1
9 27121 1 1 154 LEU HD23 H 22.011 -7.554 -31.341 1.00 . A A . 154 LEU HD23 1 1
9 27122 1 1 154 LEU HG H 22.158 -5.172 -31.860 1.00 . A A . 154 LEU HG 1 1
9 27123 1 1 154 LEU N N 18.975 -5.159 -30.239 1.00 . A A . 154 LEU N 1 1
9 27124 1 1 154 LEU O O 20.905 -3.186 -32.513 1.00 . A A . 154 LEU O 1 1
9 27125 1 1 155 GLY C C 17.851 -2.260 -34.066 1.00 . A A . 155 GLY C 1 1
9 27126 1 1 155 GLY CA C 18.656 -3.540 -34.025 1.00 . A A . 155 GLY CA 1 1
9 27127 1 1 155 GLY H H 18.099 -4.499 -32.227 1.00 . A A . 155 GLY H 1 1
9 27128 1 1 155 GLY HA2 H 19.629 -3.363 -34.460 1.00 . A A . 155 GLY HA2 1 1
9 27129 1 1 155 GLY HA3 H 18.142 -4.299 -34.594 1.00 . A A . 155 GLY HA3 1 1
9 27130 1 1 155 GLY N N 18.819 -3.995 -32.665 1.00 . A A . 155 GLY N 1 1
9 27131 1 1 155 GLY O O 17.187 -1.916 -33.086 1.00 . A A . 155 GLY O 1 1
9 27132 1 1 156 LYS C C 15.680 -0.741 -35.699 1.00 . A A . 156 LYS C 1 1
9 27133 1 1 156 LYS CA C 17.102 -0.344 -35.329 1.00 . A A . 156 LYS CA 1 1
9 27134 1 1 156 LYS CB C 17.675 0.596 -36.393 1.00 . A A . 156 LYS CB 1 1
9 27135 1 1 156 LYS CD C 20.076 0.797 -35.631 1.00 . A A . 156 LYS CD 1 1
9 27136 1 1 156 LYS CE C 21.140 1.755 -35.124 1.00 . A A . 156 LYS CE 1 1
9 27137 1 1 156 LYS CG C 18.769 1.525 -35.889 1.00 . A A . 156 LYS CG 1 1
9 27138 1 1 156 LYS H H 18.525 -1.811 -35.892 1.00 . A A . 156 LYS H 1 1
9 27139 1 1 156 LYS HA H 17.081 0.171 -34.378 1.00 . A A . 156 LYS HA 1 1
9 27140 1 1 156 LYS HB2 H 18.086 0.003 -37.195 1.00 . A A . 156 LYS HB2 1 1
9 27141 1 1 156 LYS HB3 H 16.875 1.204 -36.784 1.00 . A A . 156 LYS HB3 1 1
9 27142 1 1 156 LYS HD2 H 19.911 0.029 -34.889 1.00 . A A . 156 LYS HD2 1 1
9 27143 1 1 156 LYS HD3 H 20.416 0.347 -36.552 1.00 . A A . 156 LYS HD3 1 1
9 27144 1 1 156 LYS HE2 H 21.224 2.578 -35.817 1.00 . A A . 156 LYS HE2 1 1
9 27145 1 1 156 LYS HE3 H 20.835 2.132 -34.159 1.00 . A A . 156 LYS HE3 1 1
9 27146 1 1 156 LYS HG2 H 18.941 2.291 -36.630 1.00 . A A . 156 LYS HG2 1 1
9 27147 1 1 156 LYS HG3 H 18.437 1.985 -34.969 1.00 . A A . 156 LYS HG3 1 1
9 27148 1 1 156 LYS HZ1 H 22.793 0.753 -35.916 1.00 . A A . 156 LYS HZ1 1 1
9 27149 1 1 156 LYS HZ2 H 22.407 0.295 -34.331 1.00 . A A . 156 LYS HZ2 1 1
9 27150 1 1 156 LYS HZ3 H 23.165 1.784 -34.623 1.00 . A A . 156 LYS HZ3 1 1
9 27151 1 1 156 LYS N N 17.921 -1.536 -35.169 1.00 . A A . 156 LYS N 1 1
9 27152 1 1 156 LYS NZ N 22.466 1.101 -34.988 1.00 . A A . 156 LYS NZ 1 1
9 27153 1 1 156 LYS O O 15.447 -1.336 -36.753 1.00 . A A . 156 LYS O 1 1
9 27154 1 1 157 ALA C C 12.696 0.179 -36.028 1.00 . A A . 157 ALA C 1 1
9 27155 1 1 157 ALA CA C 13.349 -0.789 -35.053 1.00 . A A . 157 ALA CA 1 1
9 27156 1 1 157 ALA CB C 12.585 -0.826 -33.737 1.00 . A A . 157 ALA CB 1 1
9 27157 1 1 157 ALA H H 14.971 0.091 -34.026 1.00 . A A . 157 ALA H 1 1
9 27158 1 1 157 ALA HA H 13.330 -1.782 -35.481 1.00 . A A . 157 ALA HA 1 1
9 27159 1 1 157 ALA HB1 H 13.088 -1.487 -33.046 1.00 . A A . 157 ALA HB1 1 1
9 27160 1 1 157 ALA HB2 H 11.582 -1.187 -33.912 1.00 . A A . 157 ALA HB2 1 1
9 27161 1 1 157 ALA HB3 H 12.542 0.169 -33.318 1.00 . A A . 157 ALA HB3 1 1
9 27162 1 1 157 ALA N N 14.735 -0.422 -34.828 1.00 . A A . 157 ALA N 1 1
9 27163 1 1 157 ALA O O 12.935 1.387 -35.965 1.00 . A A . 157 ALA O 1 1
9 27164 1 1 158 PRO C C 10.247 1.491 -37.233 1.00 . A A . 158 PRO C 1 1
9 27165 1 1 158 PRO CA C 11.158 0.481 -37.924 1.00 . A A . 158 PRO CA 1 1
9 27166 1 1 158 PRO CB C 10.338 -0.529 -38.733 1.00 . A A . 158 PRO CB 1 1
9 27167 1 1 158 PRO CD C 11.621 -1.777 -37.148 1.00 . A A . 158 PRO CD 1 1
9 27168 1 1 158 PRO CG C 10.338 -1.782 -37.925 1.00 . A A . 158 PRO CG 1 1
9 27169 1 1 158 PRO HA H 11.837 1.006 -38.581 1.00 . A A . 158 PRO HA 1 1
9 27170 1 1 158 PRO HB2 H 9.335 -0.151 -38.872 1.00 . A A . 158 PRO HB2 1 1
9 27171 1 1 158 PRO HB3 H 10.803 -0.683 -39.696 1.00 . A A . 158 PRO HB3 1 1
9 27172 1 1 158 PRO HD2 H 11.491 -2.275 -36.199 1.00 . A A . 158 PRO HD2 1 1
9 27173 1 1 158 PRO HD3 H 12.412 -2.244 -37.717 1.00 . A A . 158 PRO HD3 1 1
9 27174 1 1 158 PRO HG2 H 9.493 -1.784 -37.253 1.00 . A A . 158 PRO HG2 1 1
9 27175 1 1 158 PRO HG3 H 10.299 -2.640 -38.579 1.00 . A A . 158 PRO HG3 1 1
9 27176 1 1 158 PRO N N 11.885 -0.344 -36.958 1.00 . A A . 158 PRO N 1 1
9 27177 1 1 158 PRO O O 9.844 1.293 -36.082 1.00 . A A . 158 PRO O 1 1
9 27178 1 1 159 ALA C C 7.850 3.214 -36.743 1.00 . A A . 159 ALA C 1 1
9 27179 1 1 159 ALA CA C 9.161 3.672 -37.374 1.00 . A A . 159 ALA CA 1 1
9 27180 1 1 159 ALA CB C 8.895 4.726 -38.436 1.00 . A A . 159 ALA CB 1 1
9 27181 1 1 159 ALA H H 10.181 2.604 -38.887 1.00 . A A . 159 ALA H 1 1
9 27182 1 1 159 ALA HA H 9.774 4.124 -36.608 1.00 . A A . 159 ALA HA 1 1
9 27183 1 1 159 ALA HB1 H 9.832 5.045 -38.867 1.00 . A A . 159 ALA HB1 1 1
9 27184 1 1 159 ALA HB2 H 8.398 5.572 -37.986 1.00 . A A . 159 ALA HB2 1 1
9 27185 1 1 159 ALA HB3 H 8.267 4.308 -39.209 1.00 . A A . 159 ALA HB3 1 1
9 27186 1 1 159 ALA N N 9.914 2.561 -37.945 1.00 . A A . 159 ALA N 1 1
9 27187 1 1 159 ALA O O 7.464 3.708 -35.686 1.00 . A A . 159 ALA O 1 1
9 27188 1 1 160 LYS C C 6.047 0.806 -35.717 1.00 . A A . 160 LYS C 1 1
9 27189 1 1 160 LYS CA C 5.891 1.796 -36.871 1.00 . A A . 160 LYS CA 1 1
9 27190 1 1 160 LYS CB C 5.050 1.183 -37.991 1.00 . A A . 160 LYS CB 1 1
9 27191 1 1 160 LYS CD C 3.422 1.609 -39.855 1.00 . A A . 160 LYS CD 1 1
9 27192 1 1 160 LYS CE C 2.696 2.675 -40.660 1.00 . A A . 160 LYS CE 1 1
9 27193 1 1 160 LYS CG C 4.469 2.219 -38.940 1.00 . A A . 160 LYS CG 1 1
9 27194 1 1 160 LYS H H 7.542 1.874 -38.204 1.00 . A A . 160 LYS H 1 1
9 27195 1 1 160 LYS HA H 5.368 2.663 -36.495 1.00 . A A . 160 LYS HA 1 1
9 27196 1 1 160 LYS HB2 H 5.668 0.506 -38.562 1.00 . A A . 160 LYS HB2 1 1
9 27197 1 1 160 LYS HB3 H 4.232 0.629 -37.552 1.00 . A A . 160 LYS HB3 1 1
9 27198 1 1 160 LYS HD2 H 3.907 0.925 -40.537 1.00 . A A . 160 LYS HD2 1 1
9 27199 1 1 160 LYS HD3 H 2.704 1.073 -39.255 1.00 . A A . 160 LYS HD3 1 1
9 27200 1 1 160 LYS HE2 H 2.336 3.435 -39.984 1.00 . A A . 160 LYS HE2 1 1
9 27201 1 1 160 LYS HE3 H 3.391 3.116 -41.359 1.00 . A A . 160 LYS HE3 1 1
9 27202 1 1 160 LYS HG2 H 4.009 3.006 -38.360 1.00 . A A . 160 LYS HG2 1 1
9 27203 1 1 160 LYS HG3 H 5.266 2.630 -39.541 1.00 . A A . 160 LYS HG3 1 1
9 27204 1 1 160 LYS HZ1 H 1.044 2.870 -41.928 1.00 . A A . 160 LYS HZ1 1 1
9 27205 1 1 160 LYS HZ2 H 0.874 1.655 -40.755 1.00 . A A . 160 LYS HZ2 1 1
9 27206 1 1 160 LYS HZ3 H 1.873 1.402 -42.101 1.00 . A A . 160 LYS HZ3 1 1
9 27207 1 1 160 LYS N N 7.175 2.263 -37.375 1.00 . A A . 160 LYS N 1 1
9 27208 1 1 160 LYS NZ N 1.543 2.113 -41.413 1.00 . A A . 160 LYS NZ 1 1
9 27209 1 1 160 LYS O O 5.103 0.576 -34.966 1.00 . A A . 160 LYS O 1 1
9 27210 1 1 161 GLU C C 7.960 0.123 -33.228 1.00 . A A . 161 GLU C 1 1
9 27211 1 1 161 GLU CA C 7.469 -0.673 -34.433 1.00 . A A . 161 GLU CA 1 1
9 27212 1 1 161 GLU CB C 8.463 -1.782 -34.791 1.00 . A A . 161 GLU CB 1 1
9 27213 1 1 161 GLU CD C 9.423 -4.030 -34.113 1.00 . A A . 161 GLU CD 1 1
9 27214 1 1 161 GLU CG C 8.602 -2.829 -33.695 1.00 . A A . 161 GLU CG 1 1
9 27215 1 1 161 GLU H H 7.944 0.391 -36.209 1.00 . A A . 161 GLU H 1 1
9 27216 1 1 161 GLU HA H 6.522 -1.126 -34.176 1.00 . A A . 161 GLU HA 1 1
9 27217 1 1 161 GLU HB2 H 8.129 -2.274 -35.694 1.00 . A A . 161 GLU HB2 1 1
9 27218 1 1 161 GLU HB3 H 9.433 -1.342 -34.966 1.00 . A A . 161 GLU HB3 1 1
9 27219 1 1 161 GLU HG2 H 9.080 -2.371 -32.842 1.00 . A A . 161 GLU HG2 1 1
9 27220 1 1 161 GLU HG3 H 7.615 -3.166 -33.412 1.00 . A A . 161 GLU HG3 1 1
9 27221 1 1 161 GLU N N 7.228 0.221 -35.562 1.00 . A A . 161 GLU N 1 1
9 27222 1 1 161 GLU O O 7.884 -0.331 -32.087 1.00 . A A . 161 GLU O 1 1
9 27223 1 1 161 GLU OE1 O 9.045 -4.703 -35.095 1.00 . A A . 161 GLU OE1 1 1
9 27224 1 1 161 GLU OE2 O 10.443 -4.313 -33.451 1.00 . A A . 161 GLU OE2 1 1
9 27225 1 1 162 GLN C C 7.688 2.914 -31.792 1.00 . A A . 162 GLN C 1 1
9 27226 1 1 162 GLN CA C 8.887 2.213 -32.416 1.00 . A A . 162 GLN CA 1 1
9 27227 1 1 162 GLN CB C 9.912 3.220 -32.928 1.00 . A A . 162 GLN CB 1 1
9 27228 1 1 162 GLN CD C 12.035 2.353 -31.867 1.00 . A A . 162 GLN CD 1 1
9 27229 1 1 162 GLN CG C 11.278 2.602 -33.156 1.00 . A A . 162 GLN CG 1 1
9 27230 1 1 162 GLN H H 8.569 1.602 -34.420 1.00 . A A . 162 GLN H 1 1
9 27231 1 1 162 GLN HA H 9.355 1.604 -31.657 1.00 . A A . 162 GLN HA 1 1
9 27232 1 1 162 GLN HB2 H 9.563 3.635 -33.864 1.00 . A A . 162 GLN HB2 1 1
9 27233 1 1 162 GLN HB3 H 10.018 4.012 -32.206 1.00 . A A . 162 GLN HB3 1 1
9 27234 1 1 162 GLN HE21 H 12.871 4.148 -31.980 1.00 . A A . 162 GLN HE21 1 1
9 27235 1 1 162 GLN HE22 H 13.321 3.196 -30.613 1.00 . A A . 162 GLN HE22 1 1
9 27236 1 1 162 GLN HG2 H 11.142 1.655 -33.651 1.00 . A A . 162 GLN HG2 1 1
9 27237 1 1 162 GLN HG3 H 11.859 3.260 -33.780 1.00 . A A . 162 GLN HG3 1 1
9 27238 1 1 162 GLN N N 8.465 1.316 -33.484 1.00 . A A . 162 GLN N 1 1
9 27239 1 1 162 GLN NE2 N 12.822 3.330 -31.445 1.00 . A A . 162 GLN NE2 1 1
9 27240 1 1 162 GLN O O 7.783 3.459 -30.695 1.00 . A A . 162 GLN O 1 1
9 27241 1 1 162 GLN OE1 O 11.921 1.288 -31.259 1.00 . A A . 162 GLN OE1 1 1
9 27242 1 1 163 GLU C C 4.948 2.885 -30.644 1.00 . A A . 163 GLU C 1 1
9 27243 1 1 163 GLU CA C 5.331 3.503 -31.992 1.00 . A A . 163 GLU CA 1 1
9 27244 1 1 163 GLU CB C 4.192 3.321 -33.000 1.00 . A A . 163 GLU CB 1 1
9 27245 1 1 163 GLU CD C 3.342 3.807 -35.339 1.00 . A A . 163 GLU CD 1 1
9 27246 1 1 163 GLU CG C 4.515 3.871 -34.380 1.00 . A A . 163 GLU CG 1 1
9 27247 1 1 163 GLU H H 6.566 2.507 -33.395 1.00 . A A . 163 GLU H 1 1
9 27248 1 1 163 GLU HA H 5.507 4.560 -31.850 1.00 . A A . 163 GLU HA 1 1
9 27249 1 1 163 GLU HB2 H 3.976 2.267 -33.099 1.00 . A A . 163 GLU HB2 1 1
9 27250 1 1 163 GLU HB3 H 3.312 3.827 -32.631 1.00 . A A . 163 GLU HB3 1 1
9 27251 1 1 163 GLU HG2 H 4.818 4.902 -34.278 1.00 . A A . 163 GLU HG2 1 1
9 27252 1 1 163 GLU HG3 H 5.332 3.299 -34.797 1.00 . A A . 163 GLU HG3 1 1
9 27253 1 1 163 GLU N N 6.565 2.911 -32.503 1.00 . A A . 163 GLU N 1 1
9 27254 1 1 163 GLU O O 4.488 3.584 -29.738 1.00 . A A . 163 GLU O 1 1
9 27255 1 1 163 GLU OE1 O 2.734 2.726 -35.482 1.00 . A A . 163 GLU OE1 1 1
9 27256 1 1 163 GLU OE2 O 3.044 4.840 -35.977 1.00 . A A . 163 GLU OE2 1 1
9 27257 1 1 164 CYS C C 5.889 1.294 -28.175 1.00 . A A . 164 CYS C 1 1
9 27258 1 1 164 CYS CA C 4.875 0.895 -29.244 1.00 . A A . 164 CYS CA 1 1
9 27259 1 1 164 CYS CB C 4.865 -0.628 -29.423 1.00 . A A . 164 CYS CB 1 1
9 27260 1 1 164 CYS H H 5.488 1.055 -31.269 1.00 . A A . 164 CYS H 1 1
9 27261 1 1 164 CYS HA H 3.896 1.210 -28.918 1.00 . A A . 164 CYS HA 1 1
9 27262 1 1 164 CYS HB2 H 4.547 -1.088 -28.499 1.00 . A A . 164 CYS HB2 1 1
9 27263 1 1 164 CYS HB3 H 4.164 -0.884 -30.205 1.00 . A A . 164 CYS HB3 1 1
9 27264 1 1 164 CYS HG H 6.746 -0.977 -31.111 1.00 . A A . 164 CYS HG 1 1
9 27265 1 1 164 CYS N N 5.157 1.575 -30.504 1.00 . A A . 164 CYS N 1 1
9 27266 1 1 164 CYS O O 5.602 1.220 -26.980 1.00 . A A . 164 CYS O 1 1
9 27267 1 1 164 CYS SG S 6.465 -1.344 -29.864 1.00 . A A . 164 CYS SG 1 1
9 27268 1 1 165 LEU C C 7.647 3.470 -27.006 1.00 . A A . 165 LEU C 1 1
9 27269 1 1 165 LEU CA C 8.096 2.182 -27.685 1.00 . A A . 165 LEU CA 1 1
9 27270 1 1 165 LEU CB C 9.434 2.405 -28.394 1.00 . A A . 165 LEU CB 1 1
9 27271 1 1 165 LEU CD1 C 10.892 1.720 -26.463 1.00 . A A . 165 LEU CD1 1 1
9 27272 1 1 165 LEU CD2 C 11.828 3.159 -28.278 1.00 . A A . 165 LEU CD2 1 1
9 27273 1 1 165 LEU CG C 10.587 2.820 -27.471 1.00 . A A . 165 LEU CG 1 1
9 27274 1 1 165 LEU H H 7.236 1.782 -29.574 1.00 . A A . 165 LEU H 1 1
9 27275 1 1 165 LEU HA H 8.223 1.414 -26.944 1.00 . A A . 165 LEU HA 1 1
9 27276 1 1 165 LEU HB2 H 9.709 1.488 -28.895 1.00 . A A . 165 LEU HB2 1 1
9 27277 1 1 165 LEU HB3 H 9.301 3.178 -29.136 1.00 . A A . 165 LEU HB3 1 1
9 27278 1 1 165 LEU HD11 H 11.719 2.023 -25.838 1.00 . A A . 165 LEU HD11 1 1
9 27279 1 1 165 LEU HD12 H 11.150 0.812 -26.987 1.00 . A A . 165 LEU HD12 1 1
9 27280 1 1 165 LEU HD13 H 10.021 1.544 -25.848 1.00 . A A . 165 LEU HD13 1 1
9 27281 1 1 165 LEU HD21 H 12.132 2.295 -28.850 1.00 . A A . 165 LEU HD21 1 1
9 27282 1 1 165 LEU HD22 H 12.625 3.446 -27.608 1.00 . A A . 165 LEU HD22 1 1
9 27283 1 1 165 LEU HD23 H 11.609 3.975 -28.950 1.00 . A A . 165 LEU HD23 1 1
9 27284 1 1 165 LEU HG H 10.296 3.702 -26.919 1.00 . A A . 165 LEU HG 1 1
9 27285 1 1 165 LEU N N 7.066 1.736 -28.611 1.00 . A A . 165 LEU N 1 1
9 27286 1 1 165 LEU O O 7.658 3.576 -25.777 1.00 . A A . 165 LEU O 1 1
9 27287 1 1 166 ASP C C 5.503 5.464 -26.421 1.00 . A A . 166 ASP C 1 1
9 27288 1 1 166 ASP CA C 6.709 5.703 -27.317 1.00 . A A . 166 ASP CA 1 1
9 27289 1 1 166 ASP CB C 6.301 6.629 -28.468 1.00 . A A . 166 ASP CB 1 1
9 27290 1 1 166 ASP CG C 7.482 7.184 -29.234 1.00 . A A . 166 ASP CG 1 1
9 27291 1 1 166 ASP H H 7.279 4.293 -28.795 1.00 . A A . 166 ASP H 1 1
9 27292 1 1 166 ASP HA H 7.488 6.178 -26.740 1.00 . A A . 166 ASP HA 1 1
9 27293 1 1 166 ASP HB2 H 5.680 6.078 -29.159 1.00 . A A . 166 ASP HB2 1 1
9 27294 1 1 166 ASP HB3 H 5.734 7.457 -28.067 1.00 . A A . 166 ASP HB3 1 1
9 27295 1 1 166 ASP N N 7.230 4.436 -27.822 1.00 . A A . 166 ASP N 1 1
9 27296 1 1 166 ASP O O 5.344 6.113 -25.385 1.00 . A A . 166 ASP O 1 1
9 27297 1 1 166 ASP OD1 O 8.158 8.096 -28.712 1.00 . A A . 166 ASP OD1 1 1
9 27298 1 1 166 ASP OD2 O 7.726 6.736 -30.373 1.00 . A A . 166 ASP OD2 1 1
9 27299 1 1 167 ALA C C 3.818 3.656 -24.691 1.00 . A A . 167 ALA C 1 1
9 27300 1 1 167 ALA CA C 3.459 4.184 -26.076 1.00 . A A . 167 ALA CA 1 1
9 27301 1 1 167 ALA CB C 2.624 3.163 -26.836 1.00 . A A . 167 ALA CB 1 1
9 27302 1 1 167 ALA H H 4.838 4.059 -27.677 1.00 . A A . 167 ALA H 1 1
9 27303 1 1 167 ALA HA H 2.870 5.083 -25.965 1.00 . A A . 167 ALA HA 1 1
9 27304 1 1 167 ALA HB1 H 2.357 3.563 -27.803 1.00 . A A . 167 ALA HB1 1 1
9 27305 1 1 167 ALA HB2 H 1.726 2.944 -26.277 1.00 . A A . 167 ALA HB2 1 1
9 27306 1 1 167 ALA HB3 H 3.195 2.255 -26.968 1.00 . A A . 167 ALA HB3 1 1
9 27307 1 1 167 ALA N N 4.655 4.527 -26.833 1.00 . A A . 167 ALA N 1 1
9 27308 1 1 167 ALA O O 3.267 4.108 -23.688 1.00 . A A . 167 ALA O 1 1
9 27309 1 1 168 ALA C C 5.720 3.174 -22.430 1.00 . A A . 168 ALA C 1 1
9 27310 1 1 168 ALA CA C 5.172 2.113 -23.379 1.00 . A A . 168 ALA CA 1 1
9 27311 1 1 168 ALA CB C 6.212 1.029 -23.628 1.00 . A A . 168 ALA CB 1 1
9 27312 1 1 168 ALA H H 5.165 2.400 -25.477 1.00 . A A . 168 ALA H 1 1
9 27313 1 1 168 ALA HA H 4.307 1.651 -22.924 1.00 . A A . 168 ALA HA 1 1
9 27314 1 1 168 ALA HB1 H 5.804 0.284 -24.298 1.00 . A A . 168 ALA HB1 1 1
9 27315 1 1 168 ALA HB2 H 6.477 0.564 -22.691 1.00 . A A . 168 ALA HB2 1 1
9 27316 1 1 168 ALA HB3 H 7.091 1.470 -24.073 1.00 . A A . 168 ALA HB3 1 1
9 27317 1 1 168 ALA N N 4.751 2.709 -24.641 1.00 . A A . 168 ALA N 1 1
9 27318 1 1 168 ALA O O 5.319 3.242 -21.267 1.00 . A A . 168 ALA O 1 1
9 27319 1 1 169 VAL C C 6.143 5.975 -21.532 1.00 . A A . 169 VAL C 1 1
9 27320 1 1 169 VAL CA C 7.218 5.096 -22.175 1.00 . A A . 169 VAL CA 1 1
9 27321 1 1 169 VAL CB C 8.126 5.966 -23.075 1.00 . A A . 169 VAL CB 1 1
9 27322 1 1 169 VAL CG1 C 8.567 7.235 -22.364 1.00 . A A . 169 VAL CG1 1 1
9 27323 1 1 169 VAL CG2 C 9.334 5.166 -23.528 1.00 . A A . 169 VAL CG2 1 1
9 27324 1 1 169 VAL H H 6.931 3.861 -23.866 1.00 . A A . 169 VAL H 1 1
9 27325 1 1 169 VAL HA H 7.829 4.665 -21.396 1.00 . A A . 169 VAL HA 1 1
9 27326 1 1 169 VAL HB H 7.565 6.252 -23.953 1.00 . A A . 169 VAL HB 1 1
9 27327 1 1 169 VAL HG11 H 7.697 7.820 -22.104 1.00 . A A . 169 VAL HG11 1 1
9 27328 1 1 169 VAL HG12 H 9.206 7.809 -23.018 1.00 . A A . 169 VAL HG12 1 1
9 27329 1 1 169 VAL HG13 H 9.108 6.976 -21.466 1.00 . A A . 169 VAL HG13 1 1
9 27330 1 1 169 VAL HG21 H 9.899 4.847 -22.665 1.00 . A A . 169 VAL HG21 1 1
9 27331 1 1 169 VAL HG22 H 9.957 5.783 -24.159 1.00 . A A . 169 VAL HG22 1 1
9 27332 1 1 169 VAL HG23 H 9.003 4.302 -24.083 1.00 . A A . 169 VAL HG23 1 1
9 27333 1 1 169 VAL N N 6.632 4.000 -22.941 1.00 . A A . 169 VAL N 1 1
9 27334 1 1 169 VAL O O 6.266 6.362 -20.367 1.00 . A A . 169 VAL O 1 1
9 27335 1 1 170 ASP C C 3.405 6.682 -20.508 1.00 . A A . 170 ASP C 1 1
9 27336 1 1 170 ASP CA C 4.015 7.145 -21.835 1.00 . A A . 170 ASP CA 1 1
9 27337 1 1 170 ASP CB C 2.934 7.240 -22.914 1.00 . A A . 170 ASP CB 1 1
9 27338 1 1 170 ASP CG C 1.821 8.201 -22.549 1.00 . A A . 170 ASP CG 1 1
9 27339 1 1 170 ASP H H 5.017 5.852 -23.180 1.00 . A A . 170 ASP H 1 1
9 27340 1 1 170 ASP HA H 4.447 8.125 -21.690 1.00 . A A . 170 ASP HA 1 1
9 27341 1 1 170 ASP HB2 H 3.383 7.578 -23.836 1.00 . A A . 170 ASP HB2 1 1
9 27342 1 1 170 ASP HB3 H 2.502 6.261 -23.068 1.00 . A A . 170 ASP HB3 1 1
9 27343 1 1 170 ASP N N 5.084 6.255 -22.286 1.00 . A A . 170 ASP N 1 1
9 27344 1 1 170 ASP O O 3.255 7.473 -19.576 1.00 . A A . 170 ASP O 1 1
9 27345 1 1 170 ASP OD1 O 2.101 9.407 -22.385 1.00 . A A . 170 ASP OD1 1 1
9 27346 1 1 170 ASP OD2 O 0.657 7.761 -22.448 1.00 . A A . 170 ASP OD2 1 1
9 27347 1 1 171 GLU C C 3.554 4.546 -18.155 1.00 . A A . 171 GLU C 1 1
9 27348 1 1 171 GLU CA C 2.476 4.865 -19.189 1.00 . A A . 171 GLU CA 1 1
9 27349 1 1 171 GLU CB C 1.650 3.614 -19.498 1.00 . A A . 171 GLU CB 1 1
9 27350 1 1 171 GLU CD C -0.252 4.155 -17.909 1.00 . A A . 171 GLU CD 1 1
9 27351 1 1 171 GLU CG C 0.796 3.137 -18.329 1.00 . A A . 171 GLU CG 1 1
9 27352 1 1 171 GLU H H 3.229 4.803 -21.176 1.00 . A A . 171 GLU H 1 1
9 27353 1 1 171 GLU HA H 1.823 5.624 -18.784 1.00 . A A . 171 GLU HA 1 1
9 27354 1 1 171 GLU HB2 H 0.995 3.828 -20.330 1.00 . A A . 171 GLU HB2 1 1
9 27355 1 1 171 GLU HB3 H 2.320 2.814 -19.775 1.00 . A A . 171 GLU HB3 1 1
9 27356 1 1 171 GLU HG2 H 0.294 2.224 -18.615 1.00 . A A . 171 GLU HG2 1 1
9 27357 1 1 171 GLU HG3 H 1.442 2.940 -17.486 1.00 . A A . 171 GLU HG3 1 1
9 27358 1 1 171 GLU N N 3.074 5.400 -20.412 1.00 . A A . 171 GLU N 1 1
9 27359 1 1 171 GLU O O 3.323 4.655 -16.948 1.00 . A A . 171 GLU O 1 1
9 27360 1 1 171 GLU OE1 O -0.979 4.667 -18.787 1.00 . A A . 171 GLU OE1 1 1
9 27361 1 1 171 GLU OE2 O -0.370 4.436 -16.699 1.00 . A A . 171 GLU OE2 1 1
9 27362 1 1 172 SER C C 6.185 5.028 -16.826 1.00 . A A . 172 SER C 1 1
9 27363 1 1 172 SER CA C 5.858 3.849 -17.751 1.00 . A A . 172 SER CA 1 1
9 27364 1 1 172 SER CB C 7.095 3.471 -18.569 1.00 . A A . 172 SER CB 1 1
9 27365 1 1 172 SER H H 4.864 4.112 -19.605 1.00 . A A . 172 SER H 1 1
9 27366 1 1 172 SER HA H 5.568 2.994 -17.149 1.00 . A A . 172 SER HA 1 1
9 27367 1 1 172 SER HB2 H 7.333 4.275 -19.249 1.00 . A A . 172 SER HB2 1 1
9 27368 1 1 172 SER HB3 H 7.929 3.305 -17.902 1.00 . A A . 172 SER HB3 1 1
9 27369 1 1 172 SER HG H 6.163 2.446 -19.959 1.00 . A A . 172 SER HG 1 1
9 27370 1 1 172 SER N N 4.739 4.172 -18.633 1.00 . A A . 172 SER N 1 1
9 27371 1 1 172 SER O O 6.454 4.842 -15.644 1.00 . A A . 172 SER O 1 1
9 27372 1 1 172 SER OG O 6.871 2.290 -19.323 1.00 . A A . 172 SER OG 1 1
9 27373 1 1 173 VAL C C 5.227 7.943 -15.824 1.00 . A A . 173 VAL C 1 1
9 27374 1 1 173 VAL CA C 6.458 7.436 -16.581 1.00 . A A . 173 VAL CA 1 1
9 27375 1 1 173 VAL CB C 7.035 8.577 -17.453 1.00 . A A . 173 VAL CB 1 1
9 27376 1 1 173 VAL CG1 C 8.334 8.139 -18.113 1.00 . A A . 173 VAL CG1 1 1
9 27377 1 1 173 VAL CG2 C 6.030 9.038 -18.500 1.00 . A A . 173 VAL CG2 1 1
9 27378 1 1 173 VAL H H 5.924 6.342 -18.323 1.00 . A A . 173 VAL H 1 1
9 27379 1 1 173 VAL HA H 7.210 7.159 -15.858 1.00 . A A . 173 VAL HA 1 1
9 27380 1 1 173 VAL HB H 7.256 9.415 -16.807 1.00 . A A . 173 VAL HB 1 1
9 27381 1 1 173 VAL HG11 H 9.062 7.903 -17.351 1.00 . A A . 173 VAL HG11 1 1
9 27382 1 1 173 VAL HG12 H 8.711 8.938 -18.735 1.00 . A A . 173 VAL HG12 1 1
9 27383 1 1 173 VAL HG13 H 8.152 7.265 -18.719 1.00 . A A . 173 VAL HG13 1 1
9 27384 1 1 173 VAL HG21 H 5.170 9.470 -18.010 1.00 . A A . 173 VAL HG21 1 1
9 27385 1 1 173 VAL HG22 H 5.720 8.194 -19.098 1.00 . A A . 173 VAL HG22 1 1
9 27386 1 1 173 VAL HG23 H 6.490 9.779 -19.139 1.00 . A A . 173 VAL HG23 1 1
9 27387 1 1 173 VAL N N 6.152 6.244 -17.370 1.00 . A A . 173 VAL N 1 1
9 27388 1 1 173 VAL O O 5.349 8.632 -14.812 1.00 . A A . 173 VAL O 1 1
9 27389 1 1 174 ARG C C 2.546 7.380 -14.361 1.00 . A A . 174 ARG C 1 1
9 27390 1 1 174 ARG CA C 2.789 8.040 -15.715 1.00 . A A . 174 ARG CA 1 1
9 27391 1 1 174 ARG CB C 1.625 7.744 -16.670 1.00 . A A . 174 ARG CB 1 1
9 27392 1 1 174 ARG CD C -0.842 7.826 -17.137 1.00 . A A . 174 ARG CD 1 1
9 27393 1 1 174 ARG CG C 0.247 8.053 -16.099 1.00 . A A . 174 ARG CG 1 1
9 27394 1 1 174 ARG CZ C -0.490 8.409 -19.513 1.00 . A A . 174 ARG CZ 1 1
9 27395 1 1 174 ARG H H 4.012 6.994 -17.091 1.00 . A A . 174 ARG H 1 1
9 27396 1 1 174 ARG HA H 2.862 9.108 -15.567 1.00 . A A . 174 ARG HA 1 1
9 27397 1 1 174 ARG HB2 H 1.754 8.333 -17.566 1.00 . A A . 174 ARG HB2 1 1
9 27398 1 1 174 ARG HB3 H 1.652 6.697 -16.935 1.00 . A A . 174 ARG HB3 1 1
9 27399 1 1 174 ARG HD2 H -0.754 6.819 -17.518 1.00 . A A . 174 ARG HD2 1 1
9 27400 1 1 174 ARG HD3 H -1.806 7.950 -16.666 1.00 . A A . 174 ARG HD3 1 1
9 27401 1 1 174 ARG HE H -0.822 9.723 -18.041 1.00 . A A . 174 ARG HE 1 1
9 27402 1 1 174 ARG HG2 H 0.064 7.409 -15.252 1.00 . A A . 174 ARG HG2 1 1
9 27403 1 1 174 ARG HG3 H 0.222 9.085 -15.783 1.00 . A A . 174 ARG HG3 1 1
9 27404 1 1 174 ARG HH11 H -0.555 6.399 -19.168 1.00 . A A . 174 ARG HH11 1 1
9 27405 1 1 174 ARG HH12 H -0.220 6.873 -20.811 1.00 . A A . 174 ARG HH12 1 1
9 27406 1 1 174 ARG HH21 H -0.406 10.313 -20.207 1.00 . A A . 174 ARG HH21 1 1
9 27407 1 1 174 ARG HH22 H -0.139 9.072 -21.397 1.00 . A A . 174 ARG HH22 1 1
9 27408 1 1 174 ARG N N 4.044 7.584 -16.310 1.00 . A A . 174 ARG N 1 1
9 27409 1 1 174 ARG NE N -0.732 8.766 -18.252 1.00 . A A . 174 ARG NE 1 1
9 27410 1 1 174 ARG NH1 N -0.419 7.126 -19.857 1.00 . A A . 174 ARG NH1 1 1
9 27411 1 1 174 ARG NH2 N -0.339 9.341 -20.445 1.00 . A A . 174 ARG NH2 1 1
9 27412 1 1 174 ARG O O 2.197 8.048 -13.386 1.00 . A A . 174 ARG O 1 1
9 27413 1 1 175 CYS C C 3.516 5.665 -11.988 1.00 . A A . 175 CYS C 1 1
9 27414 1 1 175 CYS CA C 2.502 5.320 -13.080 1.00 . A A . 175 CYS CA 1 1
9 27415 1 1 175 CYS CB C 2.527 3.821 -13.377 1.00 . A A . 175 CYS CB 1 1
9 27416 1 1 175 CYS H H 3.079 5.602 -15.096 1.00 . A A . 175 CYS H 1 1
9 27417 1 1 175 CYS HA H 1.517 5.586 -12.732 1.00 . A A . 175 CYS HA 1 1
9 27418 1 1 175 CYS HB2 H 2.444 3.275 -12.449 1.00 . A A . 175 CYS HB2 1 1
9 27419 1 1 175 CYS HB3 H 1.690 3.572 -14.013 1.00 . A A . 175 CYS HB3 1 1
9 27420 1 1 175 CYS HG H 3.878 3.469 -15.508 1.00 . A A . 175 CYS HG 1 1
9 27421 1 1 175 CYS N N 2.754 6.074 -14.299 1.00 . A A . 175 CYS N 1 1
9 27422 1 1 175 CYS O O 3.274 5.408 -10.809 1.00 . A A . 175 CYS O 1 1
9 27423 1 1 175 CYS SG S 4.033 3.269 -14.204 1.00 . A A . 175 CYS SG 1 1
9 27424 1 1 176 LEU C C 5.205 7.564 -10.354 1.00 . A A . 176 LEU C 1 1
9 27425 1 1 176 LEU CA C 5.700 6.613 -11.438 1.00 . A A . 176 LEU CA 1 1
9 27426 1 1 176 LEU CB C 6.897 7.234 -12.164 1.00 . A A . 176 LEU CB 1 1
9 27427 1 1 176 LEU CD1 C 8.812 7.014 -13.764 1.00 . A A . 176 LEU CD1 1 1
9 27428 1 1 176 LEU CD2 C 8.068 5.031 -12.434 1.00 . A A . 176 LEU CD2 1 1
9 27429 1 1 176 LEU CG C 7.621 6.304 -13.138 1.00 . A A . 176 LEU CG 1 1
9 27430 1 1 176 LEU H H 4.752 6.488 -13.330 1.00 . A A . 176 LEU H 1 1
9 27431 1 1 176 LEU HA H 6.022 5.697 -10.967 1.00 . A A . 176 LEU HA 1 1
9 27432 1 1 176 LEU HB2 H 6.548 8.096 -12.714 1.00 . A A . 176 LEU HB2 1 1
9 27433 1 1 176 LEU HB3 H 7.608 7.565 -11.422 1.00 . A A . 176 LEU HB3 1 1
9 27434 1 1 176 LEU HD11 H 9.304 6.348 -14.457 1.00 . A A . 176 LEU HD11 1 1
9 27435 1 1 176 LEU HD12 H 9.506 7.303 -12.988 1.00 . A A . 176 LEU HD12 1 1
9 27436 1 1 176 LEU HD13 H 8.471 7.894 -14.290 1.00 . A A . 176 LEU HD13 1 1
9 27437 1 1 176 LEU HD21 H 7.212 4.545 -11.992 1.00 . A A . 176 LEU HD21 1 1
9 27438 1 1 176 LEU HD22 H 8.781 5.277 -11.661 1.00 . A A . 176 LEU HD22 1 1
9 27439 1 1 176 LEU HD23 H 8.530 4.366 -13.150 1.00 . A A . 176 LEU HD23 1 1
9 27440 1 1 176 LEU HG H 6.943 6.029 -13.933 1.00 . A A . 176 LEU HG 1 1
9 27441 1 1 176 LEU N N 4.637 6.270 -12.381 1.00 . A A . 176 LEU N 1 1
9 27442 1 1 176 LEU O O 5.574 7.424 -9.186 1.00 . A A . 176 LEU O 1 1
9 27443 1 1 177 GLU C C 3.017 8.769 -8.698 1.00 . A A . 177 GLU C 1 1
9 27444 1 1 177 GLU CA C 3.834 9.482 -9.769 1.00 . A A . 177 GLU CA 1 1
9 27445 1 1 177 GLU CB C 2.972 10.550 -10.448 1.00 . A A . 177 GLU CB 1 1
9 27446 1 1 177 GLU CD C 1.549 12.621 -10.110 1.00 . A A . 177 GLU CD 1 1
9 27447 1 1 177 GLU CG C 2.427 11.575 -9.463 1.00 . A A . 177 GLU CG 1 1
9 27448 1 1 177 GLU H H 4.078 8.574 -11.672 1.00 . A A . 177 GLU H 1 1
9 27449 1 1 177 GLU HA H 4.678 9.962 -9.300 1.00 . A A . 177 GLU HA 1 1
9 27450 1 1 177 GLU HB2 H 3.569 11.068 -11.186 1.00 . A A . 177 GLU HB2 1 1
9 27451 1 1 177 GLU HB3 H 2.139 10.072 -10.939 1.00 . A A . 177 GLU HB3 1 1
9 27452 1 1 177 GLU HG2 H 1.847 11.059 -8.714 1.00 . A A . 177 GLU HG2 1 1
9 27453 1 1 177 GLU HG3 H 3.261 12.071 -8.988 1.00 . A A . 177 GLU HG3 1 1
9 27454 1 1 177 GLU N N 4.357 8.520 -10.732 1.00 . A A . 177 GLU N 1 1
9 27455 1 1 177 GLU O O 3.187 9.007 -7.501 1.00 . A A . 177 GLU O 1 1
9 27456 1 1 177 GLU OE1 O 0.351 12.349 -10.321 1.00 . A A . 177 GLU OE1 1 1
9 27457 1 1 177 GLU OE2 O 2.045 13.733 -10.379 1.00 . A A . 177 GLU OE2 1 1
9 27458 1 1 178 ILE C C 2.098 6.179 -7.374 1.00 . A A . 178 ILE C 1 1
9 27459 1 1 178 ILE CA C 1.280 7.133 -8.240 1.00 . A A . 178 ILE CA 1 1
9 27460 1 1 178 ILE CB C 0.216 6.333 -9.024 1.00 . A A . 178 ILE CB 1 1
9 27461 1 1 178 ILE CD1 C -1.319 8.369 -9.203 1.00 . A A . 178 ILE CD1 1 1
9 27462 1 1 178 ILE CG1 C -0.590 7.264 -9.940 1.00 . A A . 178 ILE CG1 1 1
9 27463 1 1 178 ILE CG2 C -0.711 5.594 -8.070 1.00 . A A . 178 ILE CG2 1 1
9 27464 1 1 178 ILE H H 2.097 7.700 -10.105 1.00 . A A . 178 ILE H 1 1
9 27465 1 1 178 ILE HA H 0.774 7.844 -7.601 1.00 . A A . 178 ILE HA 1 1
9 27466 1 1 178 ILE HB H 0.726 5.599 -9.630 1.00 . A A . 178 ILE HB 1 1
9 27467 1 1 178 ILE HD11 H -1.872 8.971 -9.909 1.00 . A A . 178 ILE HD11 1 1
9 27468 1 1 178 ILE HD12 H -0.602 8.988 -8.686 1.00 . A A . 178 ILE HD12 1 1
9 27469 1 1 178 ILE HD13 H -2.002 7.936 -8.486 1.00 . A A . 178 ILE HD13 1 1
9 27470 1 1 178 ILE HG12 H 0.077 7.725 -10.650 1.00 . A A . 178 ILE HG12 1 1
9 27471 1 1 178 ILE HG13 H -1.327 6.682 -10.473 1.00 . A A . 178 ILE HG13 1 1
9 27472 1 1 178 ILE HG21 H -1.442 5.037 -8.636 1.00 . A A . 178 ILE HG21 1 1
9 27473 1 1 178 ILE HG22 H -1.215 6.307 -7.434 1.00 . A A . 178 ILE HG22 1 1
9 27474 1 1 178 ILE HG23 H -0.132 4.915 -7.462 1.00 . A A . 178 ILE HG23 1 1
9 27475 1 1 178 ILE N N 2.149 7.873 -9.142 1.00 . A A . 178 ILE N 1 1
9 27476 1 1 178 ILE O O 1.822 6.010 -6.187 1.00 . A A . 178 ILE O 1 1
9 27477 1 1 179 LEU C C 4.575 5.185 -6.017 1.00 . A A . 179 LEU C 1 1
9 27478 1 1 179 LEU CA C 3.967 4.609 -7.297 1.00 . A A . 179 LEU CA 1 1
9 27479 1 1 179 LEU CB C 5.072 4.138 -8.259 1.00 . A A . 179 LEU CB 1 1
9 27480 1 1 179 LEU CD1 C 6.515 2.231 -9.008 1.00 . A A . 179 LEU CD1 1 1
9 27481 1 1 179 LEU CD2 C 7.026 3.369 -6.855 1.00 . A A . 179 LEU CD2 1 1
9 27482 1 1 179 LEU CG C 5.913 2.936 -7.802 1.00 . A A . 179 LEU CG 1 1
9 27483 1 1 179 LEU H H 3.317 5.814 -8.912 1.00 . A A . 179 LEU H 1 1
9 27484 1 1 179 LEU HA H 3.347 3.764 -7.037 1.00 . A A . 179 LEU HA 1 1
9 27485 1 1 179 LEU HB2 H 4.607 3.881 -9.200 1.00 . A A . 179 LEU HB2 1 1
9 27486 1 1 179 LEU HB3 H 5.741 4.968 -8.428 1.00 . A A . 179 LEU HB3 1 1
9 27487 1 1 179 LEU HD11 H 7.121 1.400 -8.675 1.00 . A A . 179 LEU HD11 1 1
9 27488 1 1 179 LEU HD12 H 7.130 2.926 -9.560 1.00 . A A . 179 LEU HD12 1 1
9 27489 1 1 179 LEU HD13 H 5.723 1.866 -9.644 1.00 . A A . 179 LEU HD13 1 1
9 27490 1 1 179 LEU HD21 H 7.664 4.085 -7.352 1.00 . A A . 179 LEU HD21 1 1
9 27491 1 1 179 LEU HD22 H 7.609 2.507 -6.567 1.00 . A A . 179 LEU HD22 1 1
9 27492 1 1 179 LEU HD23 H 6.595 3.822 -5.975 1.00 . A A . 179 LEU HD23 1 1
9 27493 1 1 179 LEU HG H 5.279 2.232 -7.282 1.00 . A A . 179 LEU HG 1 1
9 27494 1 1 179 LEU N N 3.123 5.589 -7.974 1.00 . A A . 179 LEU N 1 1
9 27495 1 1 179 LEU O O 4.561 4.542 -4.965 1.00 . A A . 179 LEU O 1 1
9 27496 1 1 180 MET C C 4.877 7.490 -3.880 1.00 . A A . 180 MET C 1 1
9 27497 1 1 180 MET CA C 5.815 6.988 -4.980 1.00 . A A . 180 MET CA 1 1
9 27498 1 1 180 MET CB C 6.735 8.119 -5.456 1.00 . A A . 180 MET CB 1 1
9 27499 1 1 180 MET CE C 6.014 11.571 -7.685 1.00 . A A . 180 MET CE 1 1
9 27500 1 1 180 MET CG C 6.015 9.244 -6.182 1.00 . A A . 180 MET CG 1 1
9 27501 1 1 180 MET H H 4.996 6.911 -6.936 1.00 . A A . 180 MET H 1 1
9 27502 1 1 180 MET HA H 6.432 6.208 -4.560 1.00 . A A . 180 MET HA 1 1
9 27503 1 1 180 MET HB2 H 7.237 8.540 -4.598 1.00 . A A . 180 MET HB2 1 1
9 27504 1 1 180 MET HB3 H 7.477 7.705 -6.125 1.00 . A A . 180 MET HB3 1 1
9 27505 1 1 180 MET HE1 H 5.515 11.004 -8.458 1.00 . A A . 180 MET HE1 1 1
9 27506 1 1 180 MET HE2 H 6.564 12.385 -8.132 1.00 . A A . 180 MET HE2 1 1
9 27507 1 1 180 MET HE3 H 5.281 11.969 -6.998 1.00 . A A . 180 MET HE3 1 1
9 27508 1 1 180 MET HG2 H 5.472 8.829 -7.017 1.00 . A A . 180 MET HG2 1 1
9 27509 1 1 180 MET HG3 H 5.320 9.707 -5.497 1.00 . A A . 180 MET HG3 1 1
9 27510 1 1 180 MET N N 5.094 6.401 -6.102 1.00 . A A . 180 MET N 1 1
9 27511 1 1 180 MET O O 5.197 7.373 -2.698 1.00 . A A . 180 MET O 1 1
9 27512 1 1 180 MET SD S 7.146 10.501 -6.803 1.00 . A A . 180 MET SD 1 1
9 27513 1 1 181 LYS C C 1.710 7.716 -2.799 1.00 . A A . 181 LYS C 1 1
9 27514 1 1 181 LYS CA C 2.841 8.642 -3.255 1.00 . A A . 181 LYS CA 1 1
9 27515 1 1 181 LYS CB C 2.256 9.958 -3.776 1.00 . A A . 181 LYS CB 1 1
9 27516 1 1 181 LYS CD C 0.541 11.005 -5.272 1.00 . A A . 181 LYS CD 1 1
9 27517 1 1 181 LYS CE C -0.241 10.887 -6.570 1.00 . A A . 181 LYS CE 1 1
9 27518 1 1 181 LYS CG C 1.471 9.822 -5.068 1.00 . A A . 181 LYS CG 1 1
9 27519 1 1 181 LYS H H 3.446 8.001 -5.192 1.00 . A A . 181 LYS H 1 1
9 27520 1 1 181 LYS HA H 3.454 8.866 -2.395 1.00 . A A . 181 LYS HA 1 1
9 27521 1 1 181 LYS HB2 H 1.597 10.364 -3.025 1.00 . A A . 181 LYS HB2 1 1
9 27522 1 1 181 LYS HB3 H 3.065 10.654 -3.944 1.00 . A A . 181 LYS HB3 1 1
9 27523 1 1 181 LYS HD2 H -0.155 11.049 -4.448 1.00 . A A . 181 LYS HD2 1 1
9 27524 1 1 181 LYS HD3 H 1.129 11.911 -5.297 1.00 . A A . 181 LYS HD3 1 1
9 27525 1 1 181 LYS HE2 H 0.391 11.201 -7.386 1.00 . A A . 181 LYS HE2 1 1
9 27526 1 1 181 LYS HE3 H -0.526 9.854 -6.712 1.00 . A A . 181 LYS HE3 1 1
9 27527 1 1 181 LYS HG2 H 2.164 9.772 -5.896 1.00 . A A . 181 LYS HG2 1 1
9 27528 1 1 181 LYS HG3 H 0.886 8.916 -5.029 1.00 . A A . 181 LYS HG3 1 1
9 27529 1 1 181 LYS HZ1 H -1.233 12.707 -6.274 1.00 . A A . 181 LYS HZ1 1 1
9 27530 1 1 181 LYS HZ2 H -2.159 11.343 -5.876 1.00 . A A . 181 LYS HZ2 1 1
9 27531 1 1 181 LYS HZ3 H -1.905 11.747 -7.502 1.00 . A A . 181 LYS HZ3 1 1
9 27532 1 1 181 LYS N N 3.716 8.023 -4.249 1.00 . A A . 181 LYS N 1 1
9 27533 1 1 181 LYS NZ N -1.467 11.730 -6.554 1.00 . A A . 181 LYS NZ 1 1
9 27534 1 1 181 LYS O O 1.323 7.740 -1.628 1.00 . A A . 181 LYS O 1 1
9 27535 1 1 182 ASP C C 0.437 4.599 -3.220 1.00 . A A . 182 ASP C 1 1
9 27536 1 1 182 ASP CA C 0.029 6.058 -3.375 1.00 . A A . 182 ASP CA 1 1
9 27537 1 1 182 ASP CB C -1.066 6.177 -4.442 1.00 . A A . 182 ASP CB 1 1
9 27538 1 1 182 ASP CG C -1.741 7.535 -4.441 1.00 . A A . 182 ASP CG 1 1
9 27539 1 1 182 ASP H H 1.550 6.874 -4.615 1.00 . A A . 182 ASP H 1 1
9 27540 1 1 182 ASP HA H -0.370 6.403 -2.433 1.00 . A A . 182 ASP HA 1 1
9 27541 1 1 182 ASP HB2 H -0.629 6.016 -5.417 1.00 . A A . 182 ASP HB2 1 1
9 27542 1 1 182 ASP HB3 H -1.818 5.422 -4.262 1.00 . A A . 182 ASP HB3 1 1
9 27543 1 1 182 ASP N N 1.174 6.905 -3.707 1.00 . A A . 182 ASP N 1 1
9 27544 1 1 182 ASP O O -0.344 3.780 -2.734 1.00 . A A . 182 ASP O 1 1
9 27545 1 1 182 ASP OD1 O -2.558 7.796 -3.535 1.00 . A A . 182 ASP OD1 1 1
9 27546 1 1 182 ASP OD2 O -1.457 8.349 -5.340 1.00 . A A . 182 ASP OD2 1 1
9 27547 1 1 183 GLY C C 2.460 2.254 -4.764 1.00 . A A . 183 GLY C 1 1
9 27548 1 1 183 GLY CA C 2.149 2.923 -3.441 1.00 . A A . 183 GLY CA 1 1
9 27549 1 1 183 GLY H H 2.237 4.960 -4.011 1.00 . A A . 183 GLY H 1 1
9 27550 1 1 183 GLY HA2 H 3.048 2.944 -2.842 1.00 . A A . 183 GLY HA2 1 1
9 27551 1 1 183 GLY HA3 H 1.399 2.343 -2.925 1.00 . A A . 183 GLY HA3 1 1
9 27552 1 1 183 GLY N N 1.664 4.278 -3.600 1.00 . A A . 183 GLY N 1 1
9 27553 1 1 183 GLY O O 1.839 2.555 -5.786 1.00 . A A . 183 GLY O 1 1
9 27554 1 1 184 LEU C C 2.806 -0.296 -6.481 1.00 . A A . 184 LEU C 1 1
9 27555 1 1 184 LEU CA C 3.867 0.661 -5.949 1.00 . A A . 184 LEU CA 1 1
9 27556 1 1 184 LEU CB C 5.186 -0.094 -5.705 1.00 . A A . 184 LEU CB 1 1
9 27557 1 1 184 LEU CD1 C 6.384 -2.157 -4.932 1.00 . A A . 184 LEU CD1 1 1
9 27558 1 1 184 LEU CD2 C 4.858 -0.976 -3.364 1.00 . A A . 184 LEU CD2 1 1
9 27559 1 1 184 LEU CG C 5.103 -1.347 -4.818 1.00 . A A . 184 LEU CG 1 1
9 27560 1 1 184 LEU H H 3.812 1.086 -3.879 1.00 . A A . 184 LEU H 1 1
9 27561 1 1 184 LEU HA H 4.040 1.426 -6.693 1.00 . A A . 184 LEU HA 1 1
9 27562 1 1 184 LEU HB2 H 5.584 -0.389 -6.665 1.00 . A A . 184 LEU HB2 1 1
9 27563 1 1 184 LEU HB3 H 5.883 0.593 -5.247 1.00 . A A . 184 LEU HB3 1 1
9 27564 1 1 184 LEU HD11 H 6.306 -3.043 -4.320 1.00 . A A . 184 LEU HD11 1 1
9 27565 1 1 184 LEU HD12 H 7.219 -1.559 -4.597 1.00 . A A . 184 LEU HD12 1 1
9 27566 1 1 184 LEU HD13 H 6.538 -2.444 -5.962 1.00 . A A . 184 LEU HD13 1 1
9 27567 1 1 184 LEU HD21 H 4.808 -1.874 -2.766 1.00 . A A . 184 LEU HD21 1 1
9 27568 1 1 184 LEU HD22 H 3.925 -0.437 -3.283 1.00 . A A . 184 LEU HD22 1 1
9 27569 1 1 184 LEU HD23 H 5.666 -0.352 -3.010 1.00 . A A . 184 LEU HD23 1 1
9 27570 1 1 184 LEU HG H 4.283 -1.967 -5.151 1.00 . A A . 184 LEU HG 1 1
9 27571 1 1 184 LEU N N 3.409 1.329 -4.738 1.00 . A A . 184 LEU N 1 1
9 27572 1 1 184 LEU O O 2.771 -0.587 -7.675 1.00 . A A . 184 LEU O 1 1
9 27573 1 1 185 THR C C -0.135 -0.999 -6.897 1.00 . A A . 185 THR C 1 1
9 27574 1 1 185 THR CA C 0.879 -1.693 -5.993 1.00 . A A . 185 THR CA 1 1
9 27575 1 1 185 THR CB C 0.162 -2.292 -4.766 1.00 . A A . 185 THR CB 1 1
9 27576 1 1 185 THR CG2 C 1.092 -3.219 -3.999 1.00 . A A . 185 THR CG2 1 1
9 27577 1 1 185 THR H H 1.999 -0.491 -4.659 1.00 . A A . 185 THR H 1 1
9 27578 1 1 185 THR HA H 1.338 -2.501 -6.543 1.00 . A A . 185 THR HA 1 1
9 27579 1 1 185 THR HB H -0.689 -2.863 -5.109 1.00 . A A . 185 THR HB 1 1
9 27580 1 1 185 THR HG1 H -1.128 -1.521 -3.479 1.00 . A A . 185 THR HG1 1 1
9 27581 1 1 185 THR HG21 H 1.974 -2.674 -3.695 1.00 . A A . 185 THR HG21 1 1
9 27582 1 1 185 THR HG22 H 1.381 -4.044 -4.635 1.00 . A A . 185 THR HG22 1 1
9 27583 1 1 185 THR HG23 H 0.585 -3.599 -3.125 1.00 . A A . 185 THR HG23 1 1
9 27584 1 1 185 THR N N 1.933 -0.769 -5.598 1.00 . A A . 185 THR N 1 1
9 27585 1 1 185 THR O O -0.696 -1.612 -7.806 1.00 . A A . 185 THR O 1 1
9 27586 1 1 185 THR OG1 O -0.297 -1.246 -3.900 1.00 . A A . 185 THR OG1 1 1
9 27587 1 1 186 LYS C C -0.678 1.254 -8.872 1.00 . A A . 186 LYS C 1 1
9 27588 1 1 186 LYS CA C -1.250 1.087 -7.472 1.00 . A A . 186 LYS CA 1 1
9 27589 1 1 186 LYS CB C -1.493 2.461 -6.839 1.00 . A A . 186 LYS CB 1 1
9 27590 1 1 186 LYS CD C -2.165 1.645 -4.541 1.00 . A A . 186 LYS CD 1 1
9 27591 1 1 186 LYS CE C -3.204 1.765 -3.440 1.00 . A A . 186 LYS CE 1 1
9 27592 1 1 186 LYS CG C -2.556 2.478 -5.750 1.00 . A A . 186 LYS CG 1 1
9 27593 1 1 186 LYS H H 0.124 0.718 -5.907 1.00 . A A . 186 LYS H 1 1
9 27594 1 1 186 LYS HA H -2.190 0.559 -7.540 1.00 . A A . 186 LYS HA 1 1
9 27595 1 1 186 LYS HB2 H -0.567 2.811 -6.405 1.00 . A A . 186 LYS HB2 1 1
9 27596 1 1 186 LYS HB3 H -1.795 3.149 -7.615 1.00 . A A . 186 LYS HB3 1 1
9 27597 1 1 186 LYS HD2 H -2.085 0.610 -4.838 1.00 . A A . 186 LYS HD2 1 1
9 27598 1 1 186 LYS HD3 H -1.214 1.991 -4.167 1.00 . A A . 186 LYS HD3 1 1
9 27599 1 1 186 LYS HE2 H -3.262 2.798 -3.131 1.00 . A A . 186 LYS HE2 1 1
9 27600 1 1 186 LYS HE3 H -4.161 1.455 -3.833 1.00 . A A . 186 LYS HE3 1 1
9 27601 1 1 186 LYS HG2 H -2.708 3.497 -5.431 1.00 . A A . 186 LYS HG2 1 1
9 27602 1 1 186 LYS HG3 H -3.477 2.089 -6.161 1.00 . A A . 186 LYS HG3 1 1
9 27603 1 1 186 LYS HZ1 H -1.936 1.189 -1.881 1.00 . A A . 186 LYS HZ1 1 1
9 27604 1 1 186 LYS HZ2 H -2.857 -0.080 -2.523 1.00 . A A . 186 LYS HZ2 1 1
9 27605 1 1 186 LYS HZ3 H -3.585 1.066 -1.510 1.00 . A A . 186 LYS HZ3 1 1
9 27606 1 1 186 LYS N N -0.346 0.290 -6.654 1.00 . A A . 186 LYS N 1 1
9 27607 1 1 186 LYS NZ N -2.871 0.928 -2.259 1.00 . A A . 186 LYS NZ 1 1
9 27608 1 1 186 LYS O O -1.400 1.160 -9.867 1.00 . A A . 186 LYS O 1 1
9 27609 1 1 187 ALA C C 1.330 0.283 -10.944 1.00 . A A . 187 ALA C 1 1
9 27610 1 1 187 ALA CA C 1.308 1.620 -10.221 1.00 . A A . 187 ALA CA 1 1
9 27611 1 1 187 ALA CB C 2.721 2.133 -10.026 1.00 . A A . 187 ALA CB 1 1
9 27612 1 1 187 ALA H H 1.139 1.592 -8.112 1.00 . A A . 187 ALA H 1 1
9 27613 1 1 187 ALA HA H 0.766 2.337 -10.821 1.00 . A A . 187 ALA HA 1 1
9 27614 1 1 187 ALA HB1 H 3.279 1.429 -9.427 1.00 . A A . 187 ALA HB1 1 1
9 27615 1 1 187 ALA HB2 H 2.692 3.090 -9.527 1.00 . A A . 187 ALA HB2 1 1
9 27616 1 1 187 ALA HB3 H 3.196 2.243 -10.990 1.00 . A A . 187 ALA HB3 1 1
9 27617 1 1 187 ALA N N 0.625 1.496 -8.942 1.00 . A A . 187 ALA N 1 1
9 27618 1 1 187 ALA O O 1.093 0.224 -12.146 1.00 . A A . 187 ALA O 1 1
9 27619 1 1 188 GLN C C 0.399 -2.443 -11.570 1.00 . A A . 188 GLN C 1 1
9 27620 1 1 188 GLN CA C 1.628 -2.152 -10.710 1.00 . A A . 188 GLN CA 1 1
9 27621 1 1 188 GLN CB C 1.708 -3.142 -9.540 1.00 . A A . 188 GLN CB 1 1
9 27622 1 1 188 GLN CD C 2.688 -5.081 -10.870 1.00 . A A . 188 GLN CD 1 1
9 27623 1 1 188 GLN CG C 1.590 -4.611 -9.933 1.00 . A A . 188 GLN CG 1 1
9 27624 1 1 188 GLN H H 1.803 -0.643 -9.234 1.00 . A A . 188 GLN H 1 1
9 27625 1 1 188 GLN HA H 2.513 -2.258 -11.319 1.00 . A A . 188 GLN HA 1 1
9 27626 1 1 188 GLN HB2 H 2.655 -3.007 -9.040 1.00 . A A . 188 GLN HB2 1 1
9 27627 1 1 188 GLN HB3 H 0.913 -2.915 -8.845 1.00 . A A . 188 GLN HB3 1 1
9 27628 1 1 188 GLN HE21 H 1.473 -6.460 -11.616 1.00 . A A . 188 GLN HE21 1 1
9 27629 1 1 188 GLN HE22 H 3.067 -6.423 -12.278 1.00 . A A . 188 GLN HE22 1 1
9 27630 1 1 188 GLN HG2 H 1.629 -5.212 -9.038 1.00 . A A . 188 GLN HG2 1 1
9 27631 1 1 188 GLN HG3 H 0.636 -4.760 -10.420 1.00 . A A . 188 GLN HG3 1 1
9 27632 1 1 188 GLN N N 1.600 -0.783 -10.187 1.00 . A A . 188 GLN N 1 1
9 27633 1 1 188 GLN NE2 N 2.378 -6.087 -11.672 1.00 . A A . 188 GLN NE2 1 1
9 27634 1 1 188 GLN O O 0.496 -3.117 -12.597 1.00 . A A . 188 GLN O 1 1
9 27635 1 1 188 GLN OE1 O 3.803 -4.560 -10.864 1.00 . A A . 188 GLN OE1 1 1
9 27636 1 1 189 ASN C C -1.846 -1.535 -13.316 1.00 . A A . 189 ASN C 1 1
9 27637 1 1 189 ASN CA C -1.989 -2.077 -11.897 1.00 . A A . 189 ASN CA 1 1
9 27638 1 1 189 ASN CB C -3.142 -1.360 -11.185 1.00 . A A . 189 ASN CB 1 1
9 27639 1 1 189 ASN CG C -3.690 -2.125 -9.992 1.00 . A A . 189 ASN CG 1 1
9 27640 1 1 189 ASN H H -0.752 -1.396 -10.317 1.00 . A A . 189 ASN H 1 1
9 27641 1 1 189 ASN HA H -2.209 -3.133 -11.948 1.00 . A A . 189 ASN HA 1 1
9 27642 1 1 189 ASN HB2 H -2.794 -0.400 -10.836 1.00 . A A . 189 ASN HB2 1 1
9 27643 1 1 189 ASN HB3 H -3.947 -1.209 -11.888 1.00 . A A . 189 ASN HB3 1 1
9 27644 1 1 189 ASN HD21 H -1.966 -3.073 -9.736 1.00 . A A . 189 ASN HD21 1 1
9 27645 1 1 189 ASN HD22 H -3.220 -3.474 -8.617 1.00 . A A . 189 ASN HD22 1 1
9 27646 1 1 189 ASN N N -0.746 -1.915 -11.150 1.00 . A A . 189 ASN N 1 1
9 27647 1 1 189 ASN ND2 N -2.877 -2.975 -9.388 1.00 . A A . 189 ASN ND2 1 1
9 27648 1 1 189 ASN O O -1.916 -2.287 -14.283 1.00 . A A . 189 ASN O 1 1
9 27649 1 1 189 ASN OD1 O -4.850 -1.951 -9.616 1.00 . A A . 189 ASN OD1 1 1
9 27650 1 1 190 ARG C C -0.286 0.010 -15.505 1.00 . A A . 190 ARG C 1 1
9 27651 1 1 190 ARG CA C -1.530 0.426 -14.731 1.00 . A A . 190 ARG CA 1 1
9 27652 1 1 190 ARG CB C -1.556 1.944 -14.559 1.00 . A A . 190 ARG CB 1 1
9 27653 1 1 190 ARG CD C -3.862 2.314 -15.454 1.00 . A A . 190 ARG CD 1 1
9 27654 1 1 190 ARG CG C -2.942 2.484 -14.257 1.00 . A A . 190 ARG CG 1 1
9 27655 1 1 190 ARG CZ C -6.067 3.346 -15.847 1.00 . A A . 190 ARG CZ 1 1
9 27656 1 1 190 ARG H H -1.475 0.299 -12.617 1.00 . A A . 190 ARG H 1 1
9 27657 1 1 190 ARG HA H -2.398 0.130 -15.296 1.00 . A A . 190 ARG HA 1 1
9 27658 1 1 190 ARG HB2 H -0.899 2.216 -13.746 1.00 . A A . 190 ARG HB2 1 1
9 27659 1 1 190 ARG HB3 H -1.202 2.406 -15.468 1.00 . A A . 190 ARG HB3 1 1
9 27660 1 1 190 ARG HD2 H -3.553 2.999 -16.228 1.00 . A A . 190 ARG HD2 1 1
9 27661 1 1 190 ARG HD3 H -3.774 1.299 -15.817 1.00 . A A . 190 ARG HD3 1 1
9 27662 1 1 190 ARG HE H -5.623 2.126 -14.317 1.00 . A A . 190 ARG HE 1 1
9 27663 1 1 190 ARG HG2 H -3.355 1.947 -13.415 1.00 . A A . 190 ARG HG2 1 1
9 27664 1 1 190 ARG HG3 H -2.865 3.534 -14.018 1.00 . A A . 190 ARG HG3 1 1
9 27665 1 1 190 ARG HH11 H -4.634 3.927 -17.159 1.00 . A A . 190 ARG HH11 1 1
9 27666 1 1 190 ARG HH12 H -6.216 4.591 -17.446 1.00 . A A . 190 ARG HH12 1 1
9 27667 1 1 190 ARG HH21 H -7.693 2.993 -14.692 1.00 . A A . 190 ARG HH21 1 1
9 27668 1 1 190 ARG HH22 H -7.961 4.046 -16.047 1.00 . A A . 190 ARG HH22 1 1
9 27669 1 1 190 ARG N N -1.609 -0.233 -13.429 1.00 . A A . 190 ARG N 1 1
9 27670 1 1 190 ARG NE N -5.259 2.577 -15.121 1.00 . A A . 190 ARG NE 1 1
9 27671 1 1 190 ARG NH1 N -5.601 4.004 -16.902 1.00 . A A . 190 ARG NH1 1 1
9 27672 1 1 190 ARG NH2 N -7.341 3.473 -15.500 1.00 . A A . 190 ARG NH2 1 1
9 27673 1 1 190 ARG O O -0.336 -0.178 -16.719 1.00 . A A . 190 ARG O 1 1
9 27674 1 1 191 LEU C C 2.021 -1.815 -16.127 1.00 . A A . 191 LEU C 1 1
9 27675 1 1 191 LEU CA C 2.099 -0.481 -15.381 1.00 . A A . 191 LEU CA 1 1
9 27676 1 1 191 LEU CB C 3.158 -0.523 -14.263 1.00 . A A . 191 LEU CB 1 1
9 27677 1 1 191 LEU CD1 C 5.048 -1.974 -15.070 1.00 . A A . 191 LEU CD1 1 1
9 27678 1 1 191 LEU CD2 C 4.880 0.398 -15.842 1.00 . A A . 191 LEU CD2 1 1
9 27679 1 1 191 LEU CG C 4.630 -0.565 -14.691 1.00 . A A . 191 LEU CG 1 1
9 27680 1 1 191 LEU H H 0.762 -0.031 -13.813 1.00 . A A . 191 LEU H 1 1
9 27681 1 1 191 LEU HA H 2.357 0.298 -16.082 1.00 . A A . 191 LEU HA 1 1
9 27682 1 1 191 LEU HB2 H 3.018 0.350 -13.645 1.00 . A A . 191 LEU HB2 1 1
9 27683 1 1 191 LEU HB3 H 2.964 -1.397 -13.658 1.00 . A A . 191 LEU HB3 1 1
9 27684 1 1 191 LEU HD11 H 4.449 -2.314 -15.903 1.00 . A A . 191 LEU HD11 1 1
9 27685 1 1 191 LEU HD12 H 4.901 -2.634 -14.228 1.00 . A A . 191 LEU HD12 1 1
9 27686 1 1 191 LEU HD13 H 6.091 -1.978 -15.352 1.00 . A A . 191 LEU HD13 1 1
9 27687 1 1 191 LEU HD21 H 4.637 1.403 -15.530 1.00 . A A . 191 LEU HD21 1 1
9 27688 1 1 191 LEU HD22 H 4.261 0.122 -16.682 1.00 . A A . 191 LEU HD22 1 1
9 27689 1 1 191 LEU HD23 H 5.920 0.352 -16.131 1.00 . A A . 191 LEU HD23 1 1
9 27690 1 1 191 LEU HG H 5.242 -0.252 -13.858 1.00 . A A . 191 LEU HG 1 1
9 27691 1 1 191 LEU N N 0.813 -0.147 -14.788 1.00 . A A . 191 LEU N 1 1
9 27692 1 1 191 LEU O O 2.488 -1.932 -17.258 1.00 . A A . 191 LEU O 1 1
9 27693 1 1 192 HIS C C 0.152 -4.320 -17.010 1.00 . A A . 192 HIS C 1 1
9 27694 1 1 192 HIS CA C 1.347 -4.152 -16.063 1.00 . A A . 192 HIS CA 1 1
9 27695 1 1 192 HIS CB C 1.289 -5.193 -14.938 1.00 . A A . 192 HIS CB 1 1
9 27696 1 1 192 HIS CD2 C 2.283 -7.407 -15.863 1.00 . A A . 192 HIS CD2 1 1
9 27697 1 1 192 HIS CE1 C 0.437 -8.583 -15.909 1.00 . A A . 192 HIS CE1 1 1
9 27698 1 1 192 HIS CG C 1.282 -6.613 -15.415 1.00 . A A . 192 HIS CG 1 1
9 27699 1 1 192 HIS H H 1.000 -2.640 -14.615 1.00 . A A . 192 HIS H 1 1
9 27700 1 1 192 HIS HA H 2.252 -4.308 -16.628 1.00 . A A . 192 HIS HA 1 1
9 27701 1 1 192 HIS HB2 H 2.150 -5.065 -14.299 1.00 . A A . 192 HIS HB2 1 1
9 27702 1 1 192 HIS HB3 H 0.391 -5.034 -14.356 1.00 . A A . 192 HIS HB3 1 1
9 27703 1 1 192 HIS HD1 H -0.762 -7.080 -15.191 1.00 . A A . 192 HIS HD1 1 1
9 27704 1 1 192 HIS HD2 H 3.324 -7.131 -15.965 1.00 . A A . 192 HIS HD2 1 1
9 27705 1 1 192 HIS HE1 H -0.261 -9.395 -16.046 1.00 . A A . 192 HIS HE1 1 1
9 27706 1 1 192 HIS HE2 H 2.244 -9.458 -16.312 1.00 . A A . 192 HIS HE2 1 1
9 27707 1 1 192 HIS N N 1.412 -2.810 -15.493 1.00 . A A . 192 HIS N 1 1
9 27708 1 1 192 HIS ND1 N 0.142 -7.380 -15.457 1.00 . A A . 192 HIS ND1 1 1
9 27709 1 1 192 HIS NE2 N 1.732 -8.628 -16.163 1.00 . A A . 192 HIS NE2 1 1
9 27710 1 1 192 HIS O O 0.133 -5.234 -17.835 1.00 . A A . 192 HIS O 1 1
9 27711 1 1 193 THR C C -1.965 -2.837 -19.018 1.00 . A A . 193 THR C 1 1
9 27712 1 1 193 THR CA C -2.054 -3.599 -17.698 1.00 . A A . 193 THR CA 1 1
9 27713 1 1 193 THR CB C -3.313 -3.133 -16.926 1.00 . A A . 193 THR CB 1 1
9 27714 1 1 193 THR CG2 C -3.386 -1.614 -16.849 1.00 . A A . 193 THR CG2 1 1
9 27715 1 1 193 THR H H -0.758 -2.687 -16.286 1.00 . A A . 193 THR H 1 1
9 27716 1 1 193 THR HA H -2.168 -4.652 -17.917 1.00 . A A . 193 THR HA 1 1
9 27717 1 1 193 THR HB H -3.269 -3.529 -15.921 1.00 . A A . 193 THR HB 1 1
9 27718 1 1 193 THR HG1 H -4.509 -3.316 -18.487 1.00 . A A . 193 THR HG1 1 1
9 27719 1 1 193 THR HG21 H -2.508 -1.237 -16.347 1.00 . A A . 193 THR HG21 1 1
9 27720 1 1 193 THR HG22 H -4.269 -1.322 -16.300 1.00 . A A . 193 THR HG22 1 1
9 27721 1 1 193 THR HG23 H -3.433 -1.205 -17.848 1.00 . A A . 193 THR HG23 1 1
9 27722 1 1 193 THR N N -0.840 -3.445 -16.904 1.00 . A A . 193 THR N 1 1
9 27723 1 1 193 THR O O -2.910 -2.846 -19.811 1.00 . A A . 193 THR O 1 1
9 27724 1 1 193 THR OG1 O -4.496 -3.627 -17.573 1.00 . A A . 193 THR OG1 1 1
9 27725 1 1 194 PHE C C -0.134 -2.198 -21.619 1.00 . A A . 194 PHE C 1 1
9 27726 1 1 194 PHE CA C -0.696 -1.378 -20.462 1.00 . A A . 194 PHE CA 1 1
9 27727 1 1 194 PHE CB C 0.195 -0.165 -20.198 1.00 . A A . 194 PHE CB 1 1
9 27728 1 1 194 PHE CD1 C -0.776 1.746 -21.501 1.00 . A A . 194 PHE CD1 1 1
9 27729 1 1 194 PHE CD2 C 1.262 0.772 -22.270 1.00 . A A . 194 PHE CD2 1 1
9 27730 1 1 194 PHE CE1 C -0.750 2.639 -22.555 1.00 . A A . 194 PHE CE1 1 1
9 27731 1 1 194 PHE CE2 C 1.292 1.661 -23.325 1.00 . A A . 194 PHE CE2 1 1
9 27732 1 1 194 PHE CG C 0.229 0.803 -21.346 1.00 . A A . 194 PHE CG 1 1
9 27733 1 1 194 PHE CZ C 0.285 2.596 -23.467 1.00 . A A . 194 PHE CZ 1 1
9 27734 1 1 194 PHE H H -0.094 -2.246 -18.628 1.00 . A A . 194 PHE H 1 1
9 27735 1 1 194 PHE HA H -1.680 -1.030 -20.737 1.00 . A A . 194 PHE HA 1 1
9 27736 1 1 194 PHE HB2 H -0.171 0.360 -19.330 1.00 . A A . 194 PHE HB2 1 1
9 27737 1 1 194 PHE HB3 H 1.205 -0.500 -20.014 1.00 . A A . 194 PHE HB3 1 1
9 27738 1 1 194 PHE HD1 H -1.586 1.779 -20.789 1.00 . A A . 194 PHE HD1 1 1
9 27739 1 1 194 PHE HD2 H 2.050 0.042 -22.160 1.00 . A A . 194 PHE HD2 1 1
9 27740 1 1 194 PHE HE1 H -1.539 3.369 -22.665 1.00 . A A . 194 PHE HE1 1 1
9 27741 1 1 194 PHE HE2 H 2.102 1.627 -24.038 1.00 . A A . 194 PHE HE2 1 1
9 27742 1 1 194 PHE HZ H 0.309 3.293 -24.291 1.00 . A A . 194 PHE HZ 1 1
9 27743 1 1 194 PHE N N -0.840 -2.184 -19.262 1.00 . A A . 194 PHE N 1 1
9 27744 1 1 194 PHE O O 0.987 -2.701 -21.556 1.00 . A A . 194 PHE O 1 1
9 27745 1 1 195 LYS C C -1.163 -2.259 -25.076 1.00 . A A . 195 LYS C 1 1
9 27746 1 1 195 LYS CA C -0.504 -2.966 -23.903 1.00 . A A . 195 LYS CA 1 1
9 27747 1 1 195 LYS CB C -0.825 -4.468 -23.936 1.00 . A A . 195 LYS CB 1 1
9 27748 1 1 195 LYS CD C -2.616 -4.973 -22.235 1.00 . A A . 195 LYS CD 1 1
9 27749 1 1 195 LYS CE C -4.085 -5.288 -22.011 1.00 . A A . 195 LYS CE 1 1
9 27750 1 1 195 LYS CG C -2.291 -4.811 -23.713 1.00 . A A . 195 LYS CG 1 1
9 27751 1 1 195 LYS H H -1.851 -1.988 -22.606 1.00 . A A . 195 LYS H 1 1
9 27752 1 1 195 LYS HA H 0.565 -2.832 -23.980 1.00 . A A . 195 LYS HA 1 1
9 27753 1 1 195 LYS HB2 H -0.534 -4.861 -24.900 1.00 . A A . 195 LYS HB2 1 1
9 27754 1 1 195 LYS HB3 H -0.244 -4.962 -23.171 1.00 . A A . 195 LYS HB3 1 1
9 27755 1 1 195 LYS HD2 H -2.022 -5.780 -21.832 1.00 . A A . 195 LYS HD2 1 1
9 27756 1 1 195 LYS HD3 H -2.372 -4.055 -21.721 1.00 . A A . 195 LYS HD3 1 1
9 27757 1 1 195 LYS HE2 H -4.257 -5.397 -20.951 1.00 . A A . 195 LYS HE2 1 1
9 27758 1 1 195 LYS HE3 H -4.677 -4.465 -22.386 1.00 . A A . 195 LYS HE3 1 1
9 27759 1 1 195 LYS HG2 H -2.899 -4.016 -24.119 1.00 . A A . 195 LYS HG2 1 1
9 27760 1 1 195 LYS HG3 H -2.515 -5.734 -24.226 1.00 . A A . 195 LYS HG3 1 1
9 27761 1 1 195 LYS HZ1 H -3.889 -7.331 -22.414 1.00 . A A . 195 LYS HZ1 1 1
9 27762 1 1 195 LYS HZ2 H -4.434 -6.420 -23.737 1.00 . A A . 195 LYS HZ2 1 1
9 27763 1 1 195 LYS HZ3 H -5.489 -6.769 -22.453 1.00 . A A . 195 LYS HZ3 1 1
9 27764 1 1 195 LYS N N -0.936 -2.335 -22.663 1.00 . A A . 195 LYS N 1 1
9 27765 1 1 195 LYS NZ N -4.503 -6.538 -22.700 1.00 . A A . 195 LYS NZ 1 1
9 27766 1 1 195 LYS O O -2.241 -1.678 -24.927 1.00 . A A . 195 LYS O 1 1
9 27767 1 1 196 ALA C C -2.100 -2.346 -28.120 1.00 . A A . 196 ALA C 1 1
9 27768 1 1 196 ALA CA C -1.013 -1.567 -27.389 1.00 . A A . 196 ALA CA 1 1
9 27769 1 1 196 ALA CB C 0.128 -1.222 -28.337 1.00 . A A . 196 ALA CB 1 1
9 27770 1 1 196 ALA H H 0.291 -2.847 -26.318 1.00 . A A . 196 ALA H 1 1
9 27771 1 1 196 ALA HA H -1.437 -0.640 -27.032 1.00 . A A . 196 ALA HA 1 1
9 27772 1 1 196 ALA HB1 H 0.567 -2.131 -28.723 1.00 . A A . 196 ALA HB1 1 1
9 27773 1 1 196 ALA HB2 H 0.879 -0.657 -27.806 1.00 . A A . 196 ALA HB2 1 1
9 27774 1 1 196 ALA HB3 H -0.253 -0.631 -29.157 1.00 . A A . 196 ALA HB3 1 1
9 27775 1 1 196 ALA N N -0.522 -2.298 -26.233 1.00 . A A . 196 ALA N 1 1
9 27776 1 1 196 ALA O O -1.817 -3.107 -29.046 1.00 . A A . 196 ALA O 1 1
9 27777 1 1 197 GLU C C -5.728 -1.920 -28.137 1.00 . A A . 197 GLU C 1 1
9 27778 1 1 197 GLU CA C -4.483 -2.774 -28.351 1.00 . A A . 197 GLU CA 1 1
9 27779 1 1 197 GLU CB C -4.719 -4.220 -27.885 1.00 . A A . 197 GLU CB 1 1
9 27780 1 1 197 GLU CD C -5.251 -5.799 -25.993 1.00 . A A . 197 GLU CD 1 1
9 27781 1 1 197 GLU CG C -4.899 -4.381 -26.383 1.00 . A A . 197 GLU CG 1 1
9 27782 1 1 197 GLU H H -3.489 -1.637 -26.871 1.00 . A A . 197 GLU H 1 1
9 27783 1 1 197 GLU HA H -4.261 -2.784 -29.409 1.00 . A A . 197 GLU HA 1 1
9 27784 1 1 197 GLU HB2 H -5.608 -4.597 -28.370 1.00 . A A . 197 GLU HB2 1 1
9 27785 1 1 197 GLU HB3 H -3.876 -4.821 -28.190 1.00 . A A . 197 GLU HB3 1 1
9 27786 1 1 197 GLU HG2 H -3.978 -4.106 -25.891 1.00 . A A . 197 GLU HG2 1 1
9 27787 1 1 197 GLU HG3 H -5.691 -3.724 -26.055 1.00 . A A . 197 GLU HG3 1 1
9 27788 1 1 197 GLU N N -3.339 -2.176 -27.678 1.00 . A A . 197 GLU N 1 1
9 27789 1 1 197 GLU O O -6.238 -1.861 -26.997 1.00 . A A . 197 GLU O 1 1
9 27790 1 1 197 GLU OXT O -6.184 -1.290 -29.111 1.00 . A A . 197 GLU OXT 1 1
9 27791 1 1 197 GLU OE1 O -6.362 -6.259 -26.333 1.00 . A A . 197 GLU OE1 1 1
9 27792 1 1 197 GLU OE2 O -4.423 -6.466 -25.344 1.00 . A A . 197 GLU OE2 1 1
10 27793 1 1 1 MET C C 5.898 -0.045 0.682 1.00 . A A . 1 MET C 1 1
10 27794 1 1 1 MET CA C 4.379 -0.079 0.726 1.00 . A A . 1 MET CA 1 1
10 27795 1 1 1 MET CB C 3.807 0.837 -0.364 1.00 . A A . 1 MET CB 1 1
10 27796 1 1 1 MET CE C -0.287 0.008 -0.415 1.00 . A A . 1 MET CE 1 1
10 27797 1 1 1 MET CG C 2.414 0.454 -0.838 1.00 . A A . 1 MET CG 1 1
10 27798 1 1 1 MET H1 H 4.217 1.288 2.295 1.00 . A A . 1 MET H1 1 1
10 27799 1 1 1 MET H2 H 4.252 -0.331 2.791 1.00 . A A . 1 MET H2 1 1
10 27800 1 1 1 MET H3 H 2.848 0.307 2.093 1.00 . A A . 1 MET H3 1 1
10 27801 1 1 1 MET HA H 4.052 -1.092 0.542 1.00 . A A . 1 MET HA 1 1
10 27802 1 1 1 MET HB2 H 3.762 1.845 0.022 1.00 . A A . 1 MET HB2 1 1
10 27803 1 1 1 MET HB3 H 4.469 0.819 -1.217 1.00 . A A . 1 MET HB3 1 1
10 27804 1 1 1 MET HE1 H -0.141 -0.967 -0.857 1.00 . A A . 1 MET HE1 1 1
10 27805 1 1 1 MET HE2 H -0.480 0.731 -1.193 1.00 . A A . 1 MET HE2 1 1
10 27806 1 1 1 MET HE3 H -1.131 -0.025 0.261 1.00 . A A . 1 MET HE3 1 1
10 27807 1 1 1 MET HG2 H 2.108 1.149 -1.604 1.00 . A A . 1 MET HG2 1 1
10 27808 1 1 1 MET HG3 H 2.453 -0.543 -1.257 1.00 . A A . 1 MET HG3 1 1
10 27809 1 1 1 MET N N 3.889 0.324 2.065 1.00 . A A . 1 MET N 1 1
10 27810 1 1 1 MET O O 6.543 -1.043 0.373 1.00 . A A . 1 MET O 1 1
10 27811 1 1 1 MET SD S 1.190 0.480 0.483 1.00 . A A . 1 MET SD 1 1
10 27812 1 1 2 VAL C C 8.342 1.867 2.340 1.00 . A A . 2 VAL C 1 1
10 27813 1 1 2 VAL CA C 7.907 1.279 1.004 1.00 . A A . 2 VAL CA 1 1
10 27814 1 1 2 VAL CB C 8.392 2.186 -0.153 1.00 . A A . 2 VAL CB 1 1
10 27815 1 1 2 VAL CG1 C 8.201 1.492 -1.494 1.00 . A A . 2 VAL CG1 1 1
10 27816 1 1 2 VAL CG2 C 7.659 3.521 -0.143 1.00 . A A . 2 VAL CG2 1 1
10 27817 1 1 2 VAL H H 5.895 1.877 1.231 1.00 . A A . 2 VAL H 1 1
10 27818 1 1 2 VAL HA H 8.358 0.303 0.886 1.00 . A A . 2 VAL HA 1 1
10 27819 1 1 2 VAL HB H 9.447 2.377 -0.018 1.00 . A A . 2 VAL HB 1 1
10 27820 1 1 2 VAL HG11 H 8.765 0.571 -1.507 1.00 . A A . 2 VAL HG11 1 1
10 27821 1 1 2 VAL HG12 H 8.549 2.137 -2.287 1.00 . A A . 2 VAL HG12 1 1
10 27822 1 1 2 VAL HG13 H 7.153 1.274 -1.640 1.00 . A A . 2 VAL HG13 1 1
10 27823 1 1 2 VAL HG21 H 8.025 4.138 -0.949 1.00 . A A . 2 VAL HG21 1 1
10 27824 1 1 2 VAL HG22 H 7.832 4.020 0.799 1.00 . A A . 2 VAL HG22 1 1
10 27825 1 1 2 VAL HG23 H 6.600 3.351 -0.272 1.00 . A A . 2 VAL HG23 1 1
10 27826 1 1 2 VAL N N 6.464 1.111 0.988 1.00 . A A . 2 VAL N 1 1
10 27827 1 1 2 VAL O O 7.602 2.646 2.946 1.00 . A A . 2 VAL O 1 1
10 27828 1 1 3 SER C C 10.406 3.454 3.930 1.00 . A A . 3 SER C 1 1
10 27829 1 1 3 SER CA C 10.035 1.981 4.077 1.00 . A A . 3 SER CA 1 1
10 27830 1 1 3 SER CB C 11.248 1.155 4.522 1.00 . A A . 3 SER CB 1 1
10 27831 1 1 3 SER H H 10.064 0.845 2.290 1.00 . A A . 3 SER H 1 1
10 27832 1 1 3 SER HA H 9.252 1.889 4.814 1.00 . A A . 3 SER HA 1 1
10 27833 1 1 3 SER HB2 H 11.026 0.104 4.405 1.00 . A A . 3 SER HB2 1 1
10 27834 1 1 3 SER HB3 H 12.099 1.413 3.908 1.00 . A A . 3 SER HB3 1 1
10 27835 1 1 3 SER HG H 11.572 0.559 6.363 1.00 . A A . 3 SER HG 1 1
10 27836 1 1 3 SER N N 9.523 1.479 2.809 1.00 . A A . 3 SER N 1 1
10 27837 1 1 3 SER O O 10.116 4.281 4.802 1.00 . A A . 3 SER O 1 1
10 27838 1 1 3 SER OG O 11.577 1.400 5.881 1.00 . A A . 3 SER OG 1 1
10 27839 1 1 4 GLN C C 11.013 5.382 1.002 1.00 . A A . 4 GLN C 1 1
10 27840 1 1 4 GLN CA C 11.368 5.145 2.465 1.00 . A A . 4 GLN CA 1 1
10 27841 1 1 4 GLN CB C 12.855 5.430 2.715 1.00 . A A . 4 GLN CB 1 1
10 27842 1 1 4 GLN CD C 14.717 5.645 4.410 1.00 . A A . 4 GLN CD 1 1
10 27843 1 1 4 GLN CG C 13.277 5.245 4.165 1.00 . A A . 4 GLN CG 1 1
10 27844 1 1 4 GLN H H 11.286 3.059 2.185 1.00 . A A . 4 GLN H 1 1
10 27845 1 1 4 GLN HA H 10.768 5.798 3.083 1.00 . A A . 4 GLN HA 1 1
10 27846 1 1 4 GLN HB2 H 13.445 4.765 2.104 1.00 . A A . 4 GLN HB2 1 1
10 27847 1 1 4 GLN HB3 H 13.066 6.451 2.429 1.00 . A A . 4 GLN HB3 1 1
10 27848 1 1 4 GLN HE21 H 15.327 3.809 3.954 1.00 . A A . 4 GLN HE21 1 1
10 27849 1 1 4 GLN HE22 H 16.570 4.947 4.355 1.00 . A A . 4 GLN HE22 1 1
10 27850 1 1 4 GLN HG2 H 12.641 5.852 4.792 1.00 . A A . 4 GLN HG2 1 1
10 27851 1 1 4 GLN HG3 H 13.157 4.206 4.433 1.00 . A A . 4 GLN HG3 1 1
10 27852 1 1 4 GLN N N 11.039 3.773 2.810 1.00 . A A . 4 GLN N 1 1
10 27853 1 1 4 GLN NE2 N 15.629 4.707 4.231 1.00 . A A . 4 GLN NE2 1 1
10 27854 1 1 4 GLN O O 11.051 4.447 0.199 1.00 . A A . 4 GLN O 1 1
10 27855 1 1 4 GLN OE1 O 15.009 6.789 4.756 1.00 . A A . 4 GLN OE1 1 1
10 27856 1 1 5 PRO C C 11.394 6.763 -1.719 1.00 . A A . 5 PRO C 1 1
10 27857 1 1 5 PRO CA C 10.242 6.942 -0.735 1.00 . A A . 5 PRO CA 1 1
10 27858 1 1 5 PRO CB C 9.817 8.413 -0.658 1.00 . A A . 5 PRO CB 1 1
10 27859 1 1 5 PRO CD C 10.550 7.783 1.531 1.00 . A A . 5 PRO CD 1 1
10 27860 1 1 5 PRO CG C 10.459 8.942 0.579 1.00 . A A . 5 PRO CG 1 1
10 27861 1 1 5 PRO HA H 9.404 6.341 -1.057 1.00 . A A . 5 PRO HA 1 1
10 27862 1 1 5 PRO HB2 H 10.163 8.935 -1.538 1.00 . A A . 5 PRO HB2 1 1
10 27863 1 1 5 PRO HB3 H 8.741 8.474 -0.598 1.00 . A A . 5 PRO HB3 1 1
10 27864 1 1 5 PRO HD2 H 11.438 7.864 2.140 1.00 . A A . 5 PRO HD2 1 1
10 27865 1 1 5 PRO HD3 H 9.668 7.733 2.151 1.00 . A A . 5 PRO HD3 1 1
10 27866 1 1 5 PRO HG2 H 11.445 9.317 0.350 1.00 . A A . 5 PRO HG2 1 1
10 27867 1 1 5 PRO HG3 H 9.847 9.726 1.001 1.00 . A A . 5 PRO HG3 1 1
10 27868 1 1 5 PRO N N 10.630 6.615 0.639 1.00 . A A . 5 PRO N 1 1
10 27869 1 1 5 PRO O O 12.553 7.022 -1.387 1.00 . A A . 5 PRO O 1 1
10 27870 1 1 6 ILE C C 12.848 7.346 -4.263 1.00 . A A . 6 ILE C 1 1
10 27871 1 1 6 ILE CA C 12.046 6.076 -3.973 1.00 . A A . 6 ILE CA 1 1
10 27872 1 1 6 ILE CB C 11.369 5.566 -5.271 1.00 . A A . 6 ILE CB 1 1
10 27873 1 1 6 ILE CD1 C 11.826 4.756 -7.646 1.00 . A A . 6 ILE CD1 1 1
10 27874 1 1 6 ILE CG1 C 12.413 5.299 -6.361 1.00 . A A . 6 ILE CG1 1 1
10 27875 1 1 6 ILE CG2 C 10.319 6.559 -5.758 1.00 . A A . 6 ILE CG2 1 1
10 27876 1 1 6 ILE H H 10.118 6.128 -3.113 1.00 . A A . 6 ILE H 1 1
10 27877 1 1 6 ILE HA H 12.723 5.312 -3.623 1.00 . A A . 6 ILE HA 1 1
10 27878 1 1 6 ILE HB H 10.863 4.640 -5.038 1.00 . A A . 6 ILE HB 1 1
10 27879 1 1 6 ILE HD11 H 12.621 4.546 -8.346 1.00 . A A . 6 ILE HD11 1 1
10 27880 1 1 6 ILE HD12 H 11.155 5.488 -8.073 1.00 . A A . 6 ILE HD12 1 1
10 27881 1 1 6 ILE HD13 H 11.280 3.848 -7.438 1.00 . A A . 6 ILE HD13 1 1
10 27882 1 1 6 ILE HG12 H 12.923 6.221 -6.596 1.00 . A A . 6 ILE HG12 1 1
10 27883 1 1 6 ILE HG13 H 13.131 4.580 -5.992 1.00 . A A . 6 ILE HG13 1 1
10 27884 1 1 6 ILE HG21 H 10.788 7.514 -5.944 1.00 . A A . 6 ILE HG21 1 1
10 27885 1 1 6 ILE HG22 H 9.555 6.675 -5.003 1.00 . A A . 6 ILE HG22 1 1
10 27886 1 1 6 ILE HG23 H 9.872 6.192 -6.670 1.00 . A A . 6 ILE HG23 1 1
10 27887 1 1 6 ILE N N 11.059 6.310 -2.924 1.00 . A A . 6 ILE N 1 1
10 27888 1 1 6 ILE O O 12.309 8.455 -4.247 1.00 . A A . 6 ILE O 1 1
10 27889 1 1 7 LYS C C 15.326 8.486 -6.209 1.00 . A A . 7 LYS C 1 1
10 27890 1 1 7 LYS CA C 15.017 8.307 -4.731 1.00 . A A . 7 LYS CA 1 1
10 27891 1 1 7 LYS CB C 16.301 8.151 -3.920 1.00 . A A . 7 LYS CB 1 1
10 27892 1 1 7 LYS CD C 15.218 9.430 -2.042 1.00 . A A . 7 LYS CD 1 1
10 27893 1 1 7 LYS CE C 15.828 10.707 -2.587 1.00 . A A . 7 LYS CE 1 1
10 27894 1 1 7 LYS CG C 16.057 8.217 -2.418 1.00 . A A . 7 LYS CG 1 1
10 27895 1 1 7 LYS H H 14.506 6.267 -4.538 1.00 . A A . 7 LYS H 1 1
10 27896 1 1 7 LYS HA H 14.512 9.185 -4.380 1.00 . A A . 7 LYS HA 1 1
10 27897 1 1 7 LYS HB2 H 16.752 7.196 -4.153 1.00 . A A . 7 LYS HB2 1 1
10 27898 1 1 7 LYS HB3 H 16.985 8.941 -4.189 1.00 . A A . 7 LYS HB3 1 1
10 27899 1 1 7 LYS HD2 H 14.226 9.313 -2.452 1.00 . A A . 7 LYS HD2 1 1
10 27900 1 1 7 LYS HD3 H 15.161 9.497 -0.966 1.00 . A A . 7 LYS HD3 1 1
10 27901 1 1 7 LYS HE2 H 16.776 10.870 -2.098 1.00 . A A . 7 LYS HE2 1 1
10 27902 1 1 7 LYS HE3 H 15.988 10.579 -3.648 1.00 . A A . 7 LYS HE3 1 1
10 27903 1 1 7 LYS HG2 H 15.537 7.323 -2.108 1.00 . A A . 7 LYS HG2 1 1
10 27904 1 1 7 LYS HG3 H 17.009 8.278 -1.911 1.00 . A A . 7 LYS HG3 1 1
10 27905 1 1 7 LYS HZ1 H 14.816 12.045 -1.342 1.00 . A A . 7 LYS HZ1 1 1
10 27906 1 1 7 LYS HZ2 H 14.030 11.740 -2.811 1.00 . A A . 7 LYS HZ2 1 1
10 27907 1 1 7 LYS HZ3 H 15.397 12.740 -2.782 1.00 . A A . 7 LYS HZ3 1 1
10 27908 1 1 7 LYS N N 14.138 7.177 -4.505 1.00 . A A . 7 LYS N 1 1
10 27909 1 1 7 LYS NZ N 14.956 11.888 -2.364 1.00 . A A . 7 LYS NZ 1 1
10 27910 1 1 7 LYS O O 14.800 9.389 -6.861 1.00 . A A . 7 LYS O 1 1
10 27911 1 1 8 LEU C C 16.247 6.408 -8.856 1.00 . A A . 8 LEU C 1 1
10 27912 1 1 8 LEU CA C 16.570 7.701 -8.126 1.00 . A A . 8 LEU CA 1 1
10 27913 1 1 8 LEU CB C 18.072 7.980 -8.226 1.00 . A A . 8 LEU CB 1 1
10 27914 1 1 8 LEU CD1 C 19.618 6.085 -8.801 1.00 . A A . 8 LEU CD1 1 1
10 27915 1 1 8 LEU CD2 C 20.022 7.457 -6.735 1.00 . A A . 8 LEU CD2 1 1
10 27916 1 1 8 LEU CG C 18.972 6.874 -7.671 1.00 . A A . 8 LEU CG 1 1
10 27917 1 1 8 LEU H H 16.560 6.932 -6.171 1.00 . A A . 8 LEU H 1 1
10 27918 1 1 8 LEU HA H 16.028 8.513 -8.586 1.00 . A A . 8 LEU HA 1 1
10 27919 1 1 8 LEU HB2 H 18.318 8.130 -9.267 1.00 . A A . 8 LEU HB2 1 1
10 27920 1 1 8 LEU HB3 H 18.285 8.891 -7.687 1.00 . A A . 8 LEU HB3 1 1
10 27921 1 1 8 LEU HD11 H 20.194 6.753 -9.424 1.00 . A A . 8 LEU HD11 1 1
10 27922 1 1 8 LEU HD12 H 18.851 5.612 -9.396 1.00 . A A . 8 LEU HD12 1 1
10 27923 1 1 8 LEU HD13 H 20.269 5.329 -8.387 1.00 . A A . 8 LEU HD13 1 1
10 27924 1 1 8 LEU HD21 H 20.689 6.672 -6.407 1.00 . A A . 8 LEU HD21 1 1
10 27925 1 1 8 LEU HD22 H 19.535 7.898 -5.878 1.00 . A A . 8 LEU HD22 1 1
10 27926 1 1 8 LEU HD23 H 20.588 8.215 -7.256 1.00 . A A . 8 LEU HD23 1 1
10 27927 1 1 8 LEU HG H 18.365 6.185 -7.106 1.00 . A A . 8 LEU HG 1 1
10 27928 1 1 8 LEU N N 16.177 7.628 -6.734 1.00 . A A . 8 LEU N 1 1
10 27929 1 1 8 LEU O O 16.232 5.328 -8.260 1.00 . A A . 8 LEU O 1 1
10 27930 1 1 9 LEU C C 16.924 5.548 -12.130 1.00 . A A . 9 LEU C 1 1
10 27931 1 1 9 LEU CA C 15.921 5.369 -11.004 1.00 . A A . 9 LEU CA 1 1
10 27932 1 1 9 LEU CB C 14.482 5.074 -11.518 1.00 . A A . 9 LEU CB 1 1
10 27933 1 1 9 LEU CD1 C 14.010 7.456 -12.296 1.00 . A A . 9 LEU CD1 1 1
10 27934 1 1 9 LEU CD2 C 14.402 5.652 -13.996 1.00 . A A . 9 LEU CD2 1 1
10 27935 1 1 9 LEU CG C 13.853 5.979 -12.609 1.00 . A A . 9 LEU CG 1 1
10 27936 1 1 9 LEU H H 15.827 7.422 -10.522 1.00 . A A . 9 LEU H 1 1
10 27937 1 1 9 LEU HA H 16.247 4.525 -10.411 1.00 . A A . 9 LEU HA 1 1
10 27938 1 1 9 LEU HB2 H 14.481 4.066 -11.903 1.00 . A A . 9 LEU HB2 1 1
10 27939 1 1 9 LEU HB3 H 13.826 5.094 -10.659 1.00 . A A . 9 LEU HB3 1 1
10 27940 1 1 9 LEU HD11 H 13.528 7.679 -11.355 1.00 . A A . 9 LEU HD11 1 1
10 27941 1 1 9 LEU HD12 H 13.556 8.043 -13.081 1.00 . A A . 9 LEU HD12 1 1
10 27942 1 1 9 LEU HD13 H 15.060 7.699 -12.227 1.00 . A A . 9 LEU HD13 1 1
10 27943 1 1 9 LEU HD21 H 14.170 4.628 -14.244 1.00 . A A . 9 LEU HD21 1 1
10 27944 1 1 9 LEU HD22 H 15.473 5.790 -14.000 1.00 . A A . 9 LEU HD22 1 1
10 27945 1 1 9 LEU HD23 H 13.953 6.310 -14.726 1.00 . A A . 9 LEU HD23 1 1
10 27946 1 1 9 LEU HG H 12.790 5.778 -12.634 1.00 . A A . 9 LEU HG 1 1
10 27947 1 1 9 LEU N N 15.980 6.527 -10.141 1.00 . A A . 9 LEU N 1 1
10 27948 1 1 9 LEU O O 17.052 6.630 -12.702 1.00 . A A . 9 LEU O 1 1
10 27949 1 1 10 VAL C C 18.127 3.901 -14.716 1.00 . A A . 10 VAL C 1 1
10 27950 1 1 10 VAL CA C 18.667 4.563 -13.458 1.00 . A A . 10 VAL CA 1 1
10 27951 1 1 10 VAL CB C 19.996 3.900 -13.040 1.00 . A A . 10 VAL CB 1 1
10 27952 1 1 10 VAL CG1 C 20.717 4.751 -12.009 1.00 . A A . 10 VAL CG1 1 1
10 27953 1 1 10 VAL CG2 C 19.759 2.504 -12.492 1.00 . A A . 10 VAL CG2 1 1
10 27954 1 1 10 VAL H H 17.570 3.682 -11.881 1.00 . A A . 10 VAL H 1 1
10 27955 1 1 10 VAL HA H 18.861 5.607 -13.664 1.00 . A A . 10 VAL HA 1 1
10 27956 1 1 10 VAL HB H 20.626 3.819 -13.913 1.00 . A A . 10 VAL HB 1 1
10 27957 1 1 10 VAL HG11 H 20.070 4.914 -11.160 1.00 . A A . 10 VAL HG11 1 1
10 27958 1 1 10 VAL HG12 H 20.983 5.701 -12.448 1.00 . A A . 10 VAL HG12 1 1
10 27959 1 1 10 VAL HG13 H 21.612 4.240 -11.685 1.00 . A A . 10 VAL HG13 1 1
10 27960 1 1 10 VAL HG21 H 20.702 2.070 -12.196 1.00 . A A . 10 VAL HG21 1 1
10 27961 1 1 10 VAL HG22 H 19.303 1.890 -13.254 1.00 . A A . 10 VAL HG22 1 1
10 27962 1 1 10 VAL HG23 H 19.104 2.561 -11.634 1.00 . A A . 10 VAL HG23 1 1
10 27963 1 1 10 VAL N N 17.680 4.510 -12.402 1.00 . A A . 10 VAL N 1 1
10 27964 1 1 10 VAL O O 17.330 2.963 -14.639 1.00 . A A . 10 VAL O 1 1
10 27965 1 1 11 GLY C C 19.160 3.281 -17.960 1.00 . A A . 11 GLY C 1 1
10 27966 1 1 11 GLY CA C 18.050 3.856 -17.116 1.00 . A A . 11 GLY CA 1 1
10 27967 1 1 11 GLY H H 19.204 5.123 -15.875 1.00 . A A . 11 GLY H 1 1
10 27968 1 1 11 GLY HA2 H 17.334 3.075 -16.902 1.00 . A A . 11 GLY HA2 1 1
10 27969 1 1 11 GLY HA3 H 17.557 4.641 -17.669 1.00 . A A . 11 GLY HA3 1 1
10 27970 1 1 11 GLY N N 18.542 4.395 -15.868 1.00 . A A . 11 GLY N 1 1
10 27971 1 1 11 GLY O O 20.238 3.863 -18.055 1.00 . A A . 11 GLY O 1 1
10 27972 1 1 12 LEU C C 19.481 1.654 -20.887 1.00 . A A . 12 LEU C 1 1
10 27973 1 1 12 LEU CA C 19.889 1.498 -19.432 1.00 . A A . 12 LEU CA 1 1
10 27974 1 1 12 LEU CB C 20.045 0.016 -19.086 1.00 . A A . 12 LEU CB 1 1
10 27975 1 1 12 LEU CD1 C 20.603 -1.766 -17.419 1.00 . A A . 12 LEU CD1 1 1
10 27976 1 1 12 LEU CD2 C 21.836 0.405 -17.374 1.00 . A A . 12 LEU CD2 1 1
10 27977 1 1 12 LEU CG C 20.501 -0.269 -17.657 1.00 . A A . 12 LEU CG 1 1
10 27978 1 1 12 LEU H H 18.044 1.686 -18.407 1.00 . A A . 12 LEU H 1 1
10 27979 1 1 12 LEU HA H 20.835 1.995 -19.280 1.00 . A A . 12 LEU HA 1 1
10 27980 1 1 12 LEU HB2 H 19.093 -0.469 -19.242 1.00 . A A . 12 LEU HB2 1 1
10 27981 1 1 12 LEU HB3 H 20.766 -0.418 -19.764 1.00 . A A . 12 LEU HB3 1 1
10 27982 1 1 12 LEU HD11 H 21.314 -2.193 -18.110 1.00 . A A . 12 LEU HD11 1 1
10 27983 1 1 12 LEU HD12 H 19.635 -2.222 -17.571 1.00 . A A . 12 LEU HD12 1 1
10 27984 1 1 12 LEU HD13 H 20.932 -1.948 -16.407 1.00 . A A . 12 LEU HD13 1 1
10 27985 1 1 12 LEU HD21 H 21.733 1.474 -17.491 1.00 . A A . 12 LEU HD21 1 1
10 27986 1 1 12 LEU HD22 H 22.579 0.037 -18.065 1.00 . A A . 12 LEU HD22 1 1
10 27987 1 1 12 LEU HD23 H 22.145 0.181 -16.363 1.00 . A A . 12 LEU HD23 1 1
10 27988 1 1 12 LEU HG H 19.770 0.132 -16.970 1.00 . A A . 12 LEU HG 1 1
10 27989 1 1 12 LEU N N 18.908 2.128 -18.559 1.00 . A A . 12 LEU N 1 1
10 27990 1 1 12 LEU O O 18.358 1.309 -21.266 1.00 . A A . 12 LEU O 1 1
10 27991 1 1 13 ALA C C 21.438 2.551 -23.871 1.00 . A A . 13 ALA C 1 1
10 27992 1 1 13 ALA CA C 20.131 2.395 -23.107 1.00 . A A . 13 ALA CA 1 1
10 27993 1 1 13 ALA CB C 19.245 3.616 -23.305 1.00 . A A . 13 ALA CB 1 1
10 27994 1 1 13 ALA H H 21.269 2.429 -21.330 1.00 . A A . 13 ALA H 1 1
10 27995 1 1 13 ALA HA H 19.605 1.531 -23.484 1.00 . A A . 13 ALA HA 1 1
10 27996 1 1 13 ALA HB1 H 19.766 4.500 -22.967 1.00 . A A . 13 ALA HB1 1 1
10 27997 1 1 13 ALA HB2 H 18.335 3.496 -22.737 1.00 . A A . 13 ALA HB2 1 1
10 27998 1 1 13 ALA HB3 H 19.004 3.721 -24.353 1.00 . A A . 13 ALA HB3 1 1
10 27999 1 1 13 ALA N N 20.391 2.180 -21.694 1.00 . A A . 13 ALA N 1 1
10 28000 1 1 13 ALA O O 22.515 2.313 -23.328 1.00 . A A . 13 ALA O 1 1
10 28001 1 1 14 ASN C C 23.282 4.359 -25.641 1.00 . A A . 14 ASN C 1 1
10 28002 1 1 14 ASN CA C 22.479 3.110 -26.002 1.00 . A A . 14 ASN CA 1 1
10 28003 1 1 14 ASN CB C 22.025 3.182 -27.458 1.00 . A A . 14 ASN CB 1 1
10 28004 1 1 14 ASN CG C 21.269 1.942 -27.891 1.00 . A A . 14 ASN CG 1 1
10 28005 1 1 14 ASN H H 20.437 3.131 -25.484 1.00 . A A . 14 ASN H 1 1
10 28006 1 1 14 ASN HA H 23.112 2.246 -25.880 1.00 . A A . 14 ASN HA 1 1
10 28007 1 1 14 ASN HB2 H 21.378 4.037 -27.583 1.00 . A A . 14 ASN HB2 1 1
10 28008 1 1 14 ASN HB3 H 22.892 3.296 -28.094 1.00 . A A . 14 ASN HB3 1 1
10 28009 1 1 14 ASN HD21 H 19.540 2.830 -27.493 1.00 . A A . 14 ASN HD21 1 1
10 28010 1 1 14 ASN HD22 H 19.437 1.212 -28.085 1.00 . A A . 14 ASN HD22 1 1
10 28011 1 1 14 ASN N N 21.325 2.946 -25.129 1.00 . A A . 14 ASN N 1 1
10 28012 1 1 14 ASN ND2 N 19.949 1.998 -27.816 1.00 . A A . 14 ASN ND2 1 1
10 28013 1 1 14 ASN O O 22.719 5.379 -25.248 1.00 . A A . 14 ASN O 1 1
10 28014 1 1 14 ASN OD1 O 21.862 0.950 -28.313 1.00 . A A . 14 ASN OD1 1 1
10 28015 1 1 15 PRO C C 25.499 6.578 -26.338 1.00 . A A . 15 PRO C 1 1
10 28016 1 1 15 PRO CA C 25.531 5.372 -25.398 1.00 . A A . 15 PRO CA 1 1
10 28017 1 1 15 PRO CB C 26.909 4.708 -25.460 1.00 . A A . 15 PRO CB 1 1
10 28018 1 1 15 PRO CD C 25.345 3.114 -26.314 1.00 . A A . 15 PRO CD 1 1
10 28019 1 1 15 PRO CG C 26.757 3.610 -26.454 1.00 . A A . 15 PRO CG 1 1
10 28020 1 1 15 PRO HA H 25.340 5.702 -24.389 1.00 . A A . 15 PRO HA 1 1
10 28021 1 1 15 PRO HB2 H 27.645 5.432 -25.780 1.00 . A A . 15 PRO HB2 1 1
10 28022 1 1 15 PRO HB3 H 27.172 4.325 -24.485 1.00 . A A . 15 PRO HB3 1 1
10 28023 1 1 15 PRO HD2 H 24.952 2.818 -27.275 1.00 . A A . 15 PRO HD2 1 1
10 28024 1 1 15 PRO HD3 H 25.301 2.288 -25.618 1.00 . A A . 15 PRO HD3 1 1
10 28025 1 1 15 PRO HG2 H 26.922 3.994 -27.450 1.00 . A A . 15 PRO HG2 1 1
10 28026 1 1 15 PRO HG3 H 27.457 2.818 -26.236 1.00 . A A . 15 PRO HG3 1 1
10 28027 1 1 15 PRO N N 24.617 4.285 -25.786 1.00 . A A . 15 PRO N 1 1
10 28028 1 1 15 PRO O O 25.786 7.702 -25.925 1.00 . A A . 15 PRO O 1 1
10 28029 1 1 16 GLY C C 23.877 7.695 -29.211 1.00 . A A . 16 GLY C 1 1
10 28030 1 1 16 GLY CA C 25.221 7.416 -28.575 1.00 . A A . 16 GLY CA 1 1
10 28031 1 1 16 GLY H H 24.855 5.459 -27.858 1.00 . A A . 16 GLY H 1 1
10 28032 1 1 16 GLY HA2 H 25.572 8.316 -28.092 1.00 . A A . 16 GLY HA2 1 1
10 28033 1 1 16 GLY HA3 H 25.922 7.140 -29.349 1.00 . A A . 16 GLY HA3 1 1
10 28034 1 1 16 GLY N N 25.163 6.349 -27.598 1.00 . A A . 16 GLY N 1 1
10 28035 1 1 16 GLY O O 23.047 6.793 -29.323 1.00 . A A . 16 GLY O 1 1
10 28036 1 1 17 PRO C C 22.095 8.550 -31.558 1.00 . A A . 17 PRO C 1 1
10 28037 1 1 17 PRO CA C 22.380 9.344 -30.290 1.00 . A A . 17 PRO CA 1 1
10 28038 1 1 17 PRO CB C 22.590 10.824 -30.630 1.00 . A A . 17 PRO CB 1 1
10 28039 1 1 17 PRO CD C 24.602 10.058 -29.599 1.00 . A A . 17 PRO CD 1 1
10 28040 1 1 17 PRO CG C 23.725 11.262 -29.771 1.00 . A A . 17 PRO CG 1 1
10 28041 1 1 17 PRO HA H 21.549 9.240 -29.609 1.00 . A A . 17 PRO HA 1 1
10 28042 1 1 17 PRO HB2 H 22.828 10.923 -31.679 1.00 . A A . 17 PRO HB2 1 1
10 28043 1 1 17 PRO HB3 H 21.691 11.378 -30.407 1.00 . A A . 17 PRO HB3 1 1
10 28044 1 1 17 PRO HD2 H 25.323 9.996 -30.402 1.00 . A A . 17 PRO HD2 1 1
10 28045 1 1 17 PRO HD3 H 25.100 10.084 -28.641 1.00 . A A . 17 PRO HD3 1 1
10 28046 1 1 17 PRO HG2 H 24.271 12.056 -30.261 1.00 . A A . 17 PRO HG2 1 1
10 28047 1 1 17 PRO HG3 H 23.353 11.594 -28.816 1.00 . A A . 17 PRO HG3 1 1
10 28048 1 1 17 PRO N N 23.646 8.940 -29.663 1.00 . A A . 17 PRO N 1 1
10 28049 1 1 17 PRO O O 20.943 8.366 -31.948 1.00 . A A . 17 PRO O 1 1
10 28050 1 1 18 GLU C C 22.409 5.926 -33.084 1.00 . A A . 18 GLU C 1 1
10 28051 1 1 18 GLU CA C 23.032 7.279 -33.401 1.00 . A A . 18 GLU CA 1 1
10 28052 1 1 18 GLU CB C 24.402 7.077 -34.052 1.00 . A A . 18 GLU CB 1 1
10 28053 1 1 18 GLU CD C 24.426 9.478 -34.826 1.00 . A A . 18 GLU CD 1 1
10 28054 1 1 18 GLU CG C 25.209 8.358 -34.177 1.00 . A A . 18 GLU CG 1 1
10 28055 1 1 18 GLU H H 24.050 8.262 -31.834 1.00 . A A . 18 GLU H 1 1
10 28056 1 1 18 GLU HA H 22.389 7.814 -34.082 1.00 . A A . 18 GLU HA 1 1
10 28057 1 1 18 GLU HB2 H 24.971 6.376 -33.459 1.00 . A A . 18 GLU HB2 1 1
10 28058 1 1 18 GLU HB3 H 24.263 6.667 -35.041 1.00 . A A . 18 GLU HB3 1 1
10 28059 1 1 18 GLU HG2 H 25.511 8.675 -33.190 1.00 . A A . 18 GLU HG2 1 1
10 28060 1 1 18 GLU HG3 H 26.087 8.158 -34.774 1.00 . A A . 18 GLU HG3 1 1
10 28061 1 1 18 GLU N N 23.158 8.069 -32.188 1.00 . A A . 18 GLU N 1 1
10 28062 1 1 18 GLU O O 21.703 5.341 -33.903 1.00 . A A . 18 GLU O 1 1
10 28063 1 1 18 GLU OE1 O 24.289 9.473 -36.066 1.00 . A A . 18 GLU OE1 1 1
10 28064 1 1 18 GLU OE2 O 23.948 10.368 -34.097 1.00 . A A . 18 GLU OE2 1 1
10 28065 1 1 19 TYR C C 20.848 4.346 -30.697 1.00 . A A . 19 TYR C 1 1
10 28066 1 1 19 TYR CA C 22.167 4.160 -31.439 1.00 . A A . 19 TYR CA 1 1
10 28067 1 1 19 TYR CB C 23.187 3.482 -30.515 1.00 . A A . 19 TYR CB 1 1
10 28068 1 1 19 TYR CD1 C 25.408 4.651 -30.776 1.00 . A A . 19 TYR CD1 1 1
10 28069 1 1 19 TYR CD2 C 25.183 2.460 -31.683 1.00 . A A . 19 TYR CD2 1 1
10 28070 1 1 19 TYR CE1 C 26.715 4.705 -31.210 1.00 . A A . 19 TYR CE1 1 1
10 28071 1 1 19 TYR CE2 C 26.494 2.505 -32.122 1.00 . A A . 19 TYR CE2 1 1
10 28072 1 1 19 TYR CG C 24.619 3.531 -31.005 1.00 . A A . 19 TYR CG 1 1
10 28073 1 1 19 TYR CZ C 27.255 3.631 -31.883 1.00 . A A . 19 TYR CZ 1 1
10 28074 1 1 19 TYR H H 23.194 5.988 -31.249 1.00 . A A . 19 TYR H 1 1
10 28075 1 1 19 TYR HA H 22.005 3.544 -32.311 1.00 . A A . 19 TYR HA 1 1
10 28076 1 1 19 TYR HB2 H 23.157 3.963 -29.550 1.00 . A A . 19 TYR HB2 1 1
10 28077 1 1 19 TYR HB3 H 22.915 2.443 -30.397 1.00 . A A . 19 TYR HB3 1 1
10 28078 1 1 19 TYR HD1 H 24.983 5.493 -30.249 1.00 . A A . 19 TYR HD1 1 1
10 28079 1 1 19 TYR HD2 H 24.584 1.581 -31.869 1.00 . A A . 19 TYR HD2 1 1
10 28080 1 1 19 TYR HE1 H 27.311 5.585 -31.021 1.00 . A A . 19 TYR HE1 1 1
10 28081 1 1 19 TYR HE2 H 26.916 1.661 -32.648 1.00 . A A . 19 TYR HE2 1 1
10 28082 1 1 19 TYR HH H 28.641 3.197 -33.154 1.00 . A A . 19 TYR HH 1 1
10 28083 1 1 19 TYR N N 22.664 5.450 -31.875 1.00 . A A . 19 TYR N 1 1
10 28084 1 1 19 TYR O O 20.111 3.394 -30.471 1.00 . A A . 19 TYR O 1 1
10 28085 1 1 19 TYR OH O 28.562 3.684 -32.315 1.00 . A A . 19 TYR OH 1 1
10 28086 1 1 20 ALA C C 18.081 5.658 -30.331 1.00 . A A . 20 ALA C 1 1
10 28087 1 1 20 ALA CA C 19.367 5.918 -29.551 1.00 . A A . 20 ALA CA 1 1
10 28088 1 1 20 ALA CB C 19.419 7.366 -29.089 1.00 . A A . 20 ALA CB 1 1
10 28089 1 1 20 ALA H H 21.163 6.313 -30.596 1.00 . A A . 20 ALA H 1 1
10 28090 1 1 20 ALA HA H 19.371 5.290 -28.672 1.00 . A A . 20 ALA HA 1 1
10 28091 1 1 20 ALA HB1 H 19.398 8.019 -29.949 1.00 . A A . 20 ALA HB1 1 1
10 28092 1 1 20 ALA HB2 H 20.328 7.533 -28.532 1.00 . A A . 20 ALA HB2 1 1
10 28093 1 1 20 ALA HB3 H 18.567 7.573 -28.459 1.00 . A A . 20 ALA HB3 1 1
10 28094 1 1 20 ALA N N 20.556 5.592 -30.336 1.00 . A A . 20 ALA N 1 1
10 28095 1 1 20 ALA O O 17.004 5.551 -29.751 1.00 . A A . 20 ALA O 1 1
10 28096 1 1 21 LYS C C 16.884 3.734 -32.631 1.00 . A A . 21 LYS C 1 1
10 28097 1 1 21 LYS CA C 17.045 5.246 -32.486 1.00 . A A . 21 LYS CA 1 1
10 28098 1 1 21 LYS CB C 17.175 5.921 -33.854 1.00 . A A . 21 LYS CB 1 1
10 28099 1 1 21 LYS CD C 18.594 6.445 -35.852 1.00 . A A . 21 LYS CD 1 1
10 28100 1 1 21 LYS CE C 19.949 6.266 -36.519 1.00 . A A . 21 LYS CE 1 1
10 28101 1 1 21 LYS CG C 18.493 5.653 -34.558 1.00 . A A . 21 LYS CG 1 1
10 28102 1 1 21 LYS H H 19.072 5.699 -32.063 1.00 . A A . 21 LYS H 1 1
10 28103 1 1 21 LYS HA H 16.169 5.636 -31.989 1.00 . A A . 21 LYS HA 1 1
10 28104 1 1 21 LYS HB2 H 16.377 5.569 -34.490 1.00 . A A . 21 LYS HB2 1 1
10 28105 1 1 21 LYS HB3 H 17.072 6.989 -33.724 1.00 . A A . 21 LYS HB3 1 1
10 28106 1 1 21 LYS HD2 H 17.825 6.108 -36.531 1.00 . A A . 21 LYS HD2 1 1
10 28107 1 1 21 LYS HD3 H 18.447 7.493 -35.633 1.00 . A A . 21 LYS HD3 1 1
10 28108 1 1 21 LYS HE2 H 20.720 6.565 -35.825 1.00 . A A . 21 LYS HE2 1 1
10 28109 1 1 21 LYS HE3 H 20.079 5.224 -36.771 1.00 . A A . 21 LYS HE3 1 1
10 28110 1 1 21 LYS HG2 H 19.305 5.939 -33.905 1.00 . A A . 21 LYS HG2 1 1
10 28111 1 1 21 LYS HG3 H 18.561 4.600 -34.784 1.00 . A A . 21 LYS HG3 1 1
10 28112 1 1 21 LYS HZ1 H 19.905 8.089 -37.539 1.00 . A A . 21 LYS HZ1 1 1
10 28113 1 1 21 LYS HZ2 H 19.369 6.774 -38.465 1.00 . A A . 21 LYS HZ2 1 1
10 28114 1 1 21 LYS HZ3 H 21.023 6.982 -38.163 1.00 . A A . 21 LYS HZ3 1 1
10 28115 1 1 21 LYS N N 18.196 5.559 -31.648 1.00 . A A . 21 LYS N 1 1
10 28116 1 1 21 LYS NZ N 20.070 7.082 -37.757 1.00 . A A . 21 LYS NZ 1 1
10 28117 1 1 21 LYS O O 16.031 3.252 -33.379 1.00 . A A . 21 LYS O 1 1
10 28118 1 1 22 THR C C 16.627 1.148 -30.739 1.00 . A A . 22 THR C 1 1
10 28119 1 1 22 THR CA C 17.615 1.552 -31.837 1.00 . A A . 22 THR CA 1 1
10 28120 1 1 22 THR CB C 19.016 0.927 -31.606 1.00 . A A . 22 THR CB 1 1
10 28121 1 1 22 THR CG2 C 18.998 -0.221 -30.601 1.00 . A A . 22 THR CG2 1 1
10 28122 1 1 22 THR H H 18.413 3.449 -31.383 1.00 . A A . 22 THR H 1 1
10 28123 1 1 22 THR HA H 17.238 1.202 -32.789 1.00 . A A . 22 THR HA 1 1
10 28124 1 1 22 THR HB H 19.660 1.702 -31.225 1.00 . A A . 22 THR HB 1 1
10 28125 1 1 22 THR HG1 H 19.460 -0.492 -32.910 1.00 . A A . 22 THR HG1 1 1
10 28126 1 1 22 THR HG21 H 18.352 -1.008 -30.965 1.00 . A A . 22 THR HG21 1 1
10 28127 1 1 22 THR HG22 H 18.628 0.137 -29.653 1.00 . A A . 22 THR HG22 1 1
10 28128 1 1 22 THR HG23 H 19.999 -0.607 -30.476 1.00 . A A . 22 THR HG23 1 1
10 28129 1 1 22 THR N N 17.713 2.998 -31.906 1.00 . A A . 22 THR N 1 1
10 28130 1 1 22 THR O O 16.495 1.840 -29.730 1.00 . A A . 22 THR O 1 1
10 28131 1 1 22 THR OG1 O 19.558 0.471 -32.852 1.00 . A A . 22 THR OG1 1 1
10 28132 1 1 23 ARG C C 15.272 -0.568 -28.621 1.00 . A A . 23 ARG C 1 1
10 28133 1 1 23 ARG CA C 14.842 -0.389 -30.077 1.00 . A A . 23 ARG CA 1 1
10 28134 1 1 23 ARG CB C 14.231 -1.683 -30.610 1.00 . A A . 23 ARG CB 1 1
10 28135 1 1 23 ARG CD C 13.191 -2.864 -32.573 1.00 . A A . 23 ARG CD 1 1
10 28136 1 1 23 ARG CG C 13.665 -1.537 -32.012 1.00 . A A . 23 ARG CG 1 1
10 28137 1 1 23 ARG CZ C 10.921 -3.788 -32.396 1.00 . A A . 23 ARG CZ 1 1
10 28138 1 1 23 ARG H H 16.167 -0.529 -31.725 1.00 . A A . 23 ARG H 1 1
10 28139 1 1 23 ARG HA H 14.090 0.379 -30.114 1.00 . A A . 23 ARG HA 1 1
10 28140 1 1 23 ARG HB2 H 14.994 -2.448 -30.629 1.00 . A A . 23 ARG HB2 1 1
10 28141 1 1 23 ARG HB3 H 13.435 -1.994 -29.951 1.00 . A A . 23 ARG HB3 1 1
10 28142 1 1 23 ARG HD2 H 12.895 -2.721 -33.601 1.00 . A A . 23 ARG HD2 1 1
10 28143 1 1 23 ARG HD3 H 14.006 -3.570 -32.527 1.00 . A A . 23 ARG HD3 1 1
10 28144 1 1 23 ARG HE H 12.151 -3.469 -30.848 1.00 . A A . 23 ARG HE 1 1
10 28145 1 1 23 ARG HG2 H 12.830 -0.854 -31.983 1.00 . A A . 23 ARG HG2 1 1
10 28146 1 1 23 ARG HG3 H 14.434 -1.139 -32.659 1.00 . A A . 23 ARG HG3 1 1
10 28147 1 1 23 ARG HH11 H 11.566 -3.472 -34.290 1.00 . A A . 23 ARG HH11 1 1
10 28148 1 1 23 ARG HH12 H 9.943 -4.065 -34.149 1.00 . A A . 23 ARG HH12 1 1
10 28149 1 1 23 ARG HH21 H 10.011 -4.269 -30.646 1.00 . A A . 23 ARG HH21 1 1
10 28150 1 1 23 ARG HH22 H 9.035 -4.474 -32.081 1.00 . A A . 23 ARG HH22 1 1
10 28151 1 1 23 ARG N N 15.936 0.033 -30.950 1.00 . A A . 23 ARG N 1 1
10 28152 1 1 23 ARG NE N 12.058 -3.402 -31.828 1.00 . A A . 23 ARG NE 1 1
10 28153 1 1 23 ARG NH1 N 10.801 -3.773 -33.719 1.00 . A A . 23 ARG NH1 1 1
10 28154 1 1 23 ARG NH2 N 9.916 -4.219 -31.649 1.00 . A A . 23 ARG NH2 1 1
10 28155 1 1 23 ARG O O 14.488 -0.320 -27.711 1.00 . A A . 23 ARG O 1 1
10 28156 1 1 24 HIS C C 17.371 0.038 -26.300 1.00 . A A . 24 HIS C 1 1
10 28157 1 1 24 HIS CA C 17.017 -1.242 -27.056 1.00 . A A . 24 HIS CA 1 1
10 28158 1 1 24 HIS CB C 18.249 -2.141 -27.134 1.00 . A A . 24 HIS CB 1 1
10 28159 1 1 24 HIS CD2 C 17.478 -4.469 -26.322 1.00 . A A . 24 HIS CD2 1 1
10 28160 1 1 24 HIS CE1 C 18.569 -4.533 -24.431 1.00 . A A . 24 HIS CE1 1 1
10 28161 1 1 24 HIS CG C 18.174 -3.316 -26.217 1.00 . A A . 24 HIS CG 1 1
10 28162 1 1 24 HIS H H 17.129 -1.052 -29.162 1.00 . A A . 24 HIS H 1 1
10 28163 1 1 24 HIS HA H 16.237 -1.762 -26.519 1.00 . A A . 24 HIS HA 1 1
10 28164 1 1 24 HIS HB2 H 18.358 -2.507 -28.140 1.00 . A A . 24 HIS HB2 1 1
10 28165 1 1 24 HIS HB3 H 19.123 -1.567 -26.866 1.00 . A A . 24 HIS HB3 1 1
10 28166 1 1 24 HIS HD1 H 19.438 -2.695 -24.657 1.00 . A A . 24 HIS HD1 1 1
10 28167 1 1 24 HIS HD2 H 16.834 -4.753 -27.142 1.00 . A A . 24 HIS HD2 1 1
10 28168 1 1 24 HIS HE1 H 18.954 -4.859 -23.476 1.00 . A A . 24 HIS HE1 1 1
10 28169 1 1 24 HIS HE2 H 17.127 -5.903 -24.857 1.00 . A A . 24 HIS HE2 1 1
10 28170 1 1 24 HIS N N 16.523 -0.955 -28.403 1.00 . A A . 24 HIS N 1 1
10 28171 1 1 24 HIS ND1 N 18.850 -3.387 -25.023 1.00 . A A . 24 HIS ND1 1 1
10 28172 1 1 24 HIS NE2 N 17.735 -5.213 -25.198 1.00 . A A . 24 HIS NE2 1 1
10 28173 1 1 24 HIS O O 18.305 0.058 -25.496 1.00 . A A . 24 HIS O 1 1
10 28174 1 1 25 ASN C C 15.804 2.821 -24.999 1.00 . A A . 25 ASN C 1 1
10 28175 1 1 25 ASN CA C 16.910 2.397 -25.964 1.00 . A A . 25 ASN CA 1 1
10 28176 1 1 25 ASN CB C 17.076 3.423 -27.090 1.00 . A A . 25 ASN CB 1 1
10 28177 1 1 25 ASN CG C 17.809 4.672 -26.651 1.00 . A A . 25 ASN CG 1 1
10 28178 1 1 25 ASN H H 15.821 0.992 -27.118 1.00 . A A . 25 ASN H 1 1
10 28179 1 1 25 ASN HA H 17.837 2.318 -25.417 1.00 . A A . 25 ASN HA 1 1
10 28180 1 1 25 ASN HB2 H 17.632 2.971 -27.897 1.00 . A A . 25 ASN HB2 1 1
10 28181 1 1 25 ASN HB3 H 16.099 3.711 -27.451 1.00 . A A . 25 ASN HB3 1 1
10 28182 1 1 25 ASN HD21 H 16.101 5.672 -26.537 1.00 . A A . 25 ASN HD21 1 1
10 28183 1 1 25 ASN HD22 H 17.525 6.567 -26.139 1.00 . A A . 25 ASN HD22 1 1
10 28184 1 1 25 ASN N N 16.613 1.094 -26.540 1.00 . A A . 25 ASN N 1 1
10 28185 1 1 25 ASN ND2 N 17.072 5.745 -26.417 1.00 . A A . 25 ASN ND2 1 1
10 28186 1 1 25 ASN O O 15.614 4.008 -24.730 1.00 . A A . 25 ASN O 1 1
10 28187 1 1 25 ASN OD1 O 19.036 4.679 -26.560 1.00 . A A . 25 ASN OD1 1 1
10 28188 1 1 26 ALA C C 14.342 3.022 -22.416 1.00 . A A . 26 ALA C 1 1
10 28189 1 1 26 ALA CA C 13.980 2.066 -23.553 1.00 . A A . 26 ALA CA 1 1
10 28190 1 1 26 ALA CB C 13.490 0.742 -22.993 1.00 . A A . 26 ALA CB 1 1
10 28191 1 1 26 ALA H H 15.340 0.903 -24.675 1.00 . A A . 26 ALA H 1 1
10 28192 1 1 26 ALA HA H 13.176 2.500 -24.129 1.00 . A A . 26 ALA HA 1 1
10 28193 1 1 26 ALA HB1 H 13.228 0.082 -23.807 1.00 . A A . 26 ALA HB1 1 1
10 28194 1 1 26 ALA HB2 H 12.621 0.913 -22.375 1.00 . A A . 26 ALA HB2 1 1
10 28195 1 1 26 ALA HB3 H 14.271 0.291 -22.399 1.00 . A A . 26 ALA HB3 1 1
10 28196 1 1 26 ALA N N 15.102 1.830 -24.456 1.00 . A A . 26 ALA N 1 1
10 28197 1 1 26 ALA O O 13.629 3.997 -22.173 1.00 . A A . 26 ALA O 1 1
10 28198 1 1 27 GLY C C 15.980 5.050 -20.935 1.00 . A A . 27 GLY C 1 1
10 28199 1 1 27 GLY CA C 15.876 3.568 -20.610 1.00 . A A . 27 GLY CA 1 1
10 28200 1 1 27 GLY H H 15.998 1.971 -21.993 1.00 . A A . 27 GLY H 1 1
10 28201 1 1 27 GLY HA2 H 15.164 3.442 -19.809 1.00 . A A . 27 GLY HA2 1 1
10 28202 1 1 27 GLY HA3 H 16.841 3.220 -20.270 1.00 . A A . 27 GLY HA3 1 1
10 28203 1 1 27 GLY N N 15.458 2.749 -21.737 1.00 . A A . 27 GLY N 1 1
10 28204 1 1 27 GLY O O 15.568 5.889 -20.141 1.00 . A A . 27 GLY O 1 1
10 28205 1 1 28 ALA C C 15.460 7.389 -23.065 1.00 . A A . 28 ALA C 1 1
10 28206 1 1 28 ALA CA C 16.723 6.775 -22.477 1.00 . A A . 28 ALA CA 1 1
10 28207 1 1 28 ALA CB C 17.868 6.898 -23.471 1.00 . A A . 28 ALA CB 1 1
10 28208 1 1 28 ALA H H 16.775 4.671 -22.728 1.00 . A A . 28 ALA H 1 1
10 28209 1 1 28 ALA HA H 16.993 7.321 -21.585 1.00 . A A . 28 ALA HA 1 1
10 28210 1 1 28 ALA HB1 H 17.597 6.409 -24.395 1.00 . A A . 28 ALA HB1 1 1
10 28211 1 1 28 ALA HB2 H 18.752 6.431 -23.063 1.00 . A A . 28 ALA HB2 1 1
10 28212 1 1 28 ALA HB3 H 18.069 7.942 -23.662 1.00 . A A . 28 ALA HB3 1 1
10 28213 1 1 28 ALA N N 16.518 5.379 -22.103 1.00 . A A . 28 ALA N 1 1
10 28214 1 1 28 ALA O O 15.171 8.566 -22.848 1.00 . A A . 28 ALA O 1 1
10 28215 1 1 29 TRP C C 12.491 7.622 -23.575 1.00 . A A . 29 TRP C 1 1
10 28216 1 1 29 TRP CA C 13.543 7.051 -24.525 1.00 . A A . 29 TRP CA 1 1
10 28217 1 1 29 TRP CB C 12.952 5.898 -25.343 1.00 . A A . 29 TRP CB 1 1
10 28218 1 1 29 TRP CD1 C 10.834 6.509 -26.650 1.00 . A A . 29 TRP CD1 1 1
10 28219 1 1 29 TRP CD2 C 12.722 6.679 -27.837 1.00 . A A . 29 TRP CD2 1 1
10 28220 1 1 29 TRP CE2 C 11.641 7.038 -28.663 1.00 . A A . 29 TRP CE2 1 1
10 28221 1 1 29 TRP CE3 C 14.013 6.709 -28.370 1.00 . A A . 29 TRP CE3 1 1
10 28222 1 1 29 TRP CG C 12.183 6.345 -26.551 1.00 . A A . 29 TRP CG 1 1
10 28223 1 1 29 TRP CH2 C 13.088 7.447 -30.484 1.00 . A A . 29 TRP CH2 1 1
10 28224 1 1 29 TRP CZ2 C 11.812 7.427 -29.990 1.00 . A A . 29 TRP CZ2 1 1
10 28225 1 1 29 TRP CZ3 C 14.183 7.095 -29.686 1.00 . A A . 29 TRP CZ3 1 1
10 28226 1 1 29 TRP H H 14.947 5.625 -23.847 1.00 . A A . 29 TRP H 1 1
10 28227 1 1 29 TRP HA H 13.866 7.828 -25.198 1.00 . A A . 29 TRP HA 1 1
10 28228 1 1 29 TRP HB2 H 13.754 5.258 -25.677 1.00 . A A . 29 TRP HB2 1 1
10 28229 1 1 29 TRP HB3 H 12.283 5.327 -24.714 1.00 . A A . 29 TRP HB3 1 1
10 28230 1 1 29 TRP HD1 H 10.138 6.330 -25.843 1.00 . A A . 29 TRP HD1 1 1
10 28231 1 1 29 TRP HE1 H 9.588 7.113 -28.232 1.00 . A A . 29 TRP HE1 1 1
10 28232 1 1 29 TRP HE3 H 14.870 6.440 -27.772 1.00 . A A . 29 TRP HE3 1 1
10 28233 1 1 29 TRP HH2 H 13.268 7.742 -31.509 1.00 . A A . 29 TRP HH2 1 1
10 28234 1 1 29 TRP HZ2 H 10.978 7.701 -30.618 1.00 . A A . 29 TRP HZ2 1 1
10 28235 1 1 29 TRP HZ3 H 15.175 7.124 -30.114 1.00 . A A . 29 TRP HZ3 1 1
10 28236 1 1 29 TRP N N 14.708 6.577 -23.795 1.00 . A A . 29 TRP N 1 1
10 28237 1 1 29 TRP NE1 N 10.500 6.925 -27.916 1.00 . A A . 29 TRP NE1 1 1
10 28238 1 1 29 TRP O O 11.818 8.602 -23.892 1.00 . A A . 29 TRP O 1 1
10 28239 1 1 30 VAL C C 11.790 8.598 -20.574 1.00 . A A . 30 VAL C 1 1
10 28240 1 1 30 VAL CA C 11.348 7.414 -21.444 1.00 . A A . 30 VAL CA 1 1
10 28241 1 1 30 VAL CB C 10.934 6.234 -20.536 1.00 . A A . 30 VAL CB 1 1
10 28242 1 1 30 VAL CG1 C 10.336 5.111 -21.367 1.00 . A A . 30 VAL CG1 1 1
10 28243 1 1 30 VAL CG2 C 12.112 5.715 -19.724 1.00 . A A . 30 VAL CG2 1 1
10 28244 1 1 30 VAL H H 12.966 6.267 -22.186 1.00 . A A . 30 VAL H 1 1
10 28245 1 1 30 VAL HA H 10.475 7.714 -22.007 1.00 . A A . 30 VAL HA 1 1
10 28246 1 1 30 VAL HB H 10.178 6.583 -19.848 1.00 . A A . 30 VAL HB 1 1
10 28247 1 1 30 VAL HG11 H 10.008 4.314 -20.716 1.00 . A A . 30 VAL HG11 1 1
10 28248 1 1 30 VAL HG12 H 11.082 4.731 -22.050 1.00 . A A . 30 VAL HG12 1 1
10 28249 1 1 30 VAL HG13 H 9.493 5.488 -21.928 1.00 . A A . 30 VAL HG13 1 1
10 28250 1 1 30 VAL HG21 H 12.502 6.510 -19.105 1.00 . A A . 30 VAL HG21 1 1
10 28251 1 1 30 VAL HG22 H 12.885 5.367 -20.393 1.00 . A A . 30 VAL HG22 1 1
10 28252 1 1 30 VAL HG23 H 11.783 4.899 -19.099 1.00 . A A . 30 VAL HG23 1 1
10 28253 1 1 30 VAL N N 12.366 7.012 -22.405 1.00 . A A . 30 VAL N 1 1
10 28254 1 1 30 VAL O O 10.968 9.422 -20.176 1.00 . A A . 30 VAL O 1 1
10 28255 1 1 31 VAL C C 13.688 11.080 -19.940 1.00 . A A . 31 VAL C 1 1
10 28256 1 1 31 VAL CA C 13.571 9.686 -19.329 1.00 . A A . 31 VAL CA 1 1
10 28257 1 1 31 VAL CB C 14.921 9.277 -18.704 1.00 . A A . 31 VAL CB 1 1
10 28258 1 1 31 VAL CG1 C 14.771 7.973 -17.938 1.00 . A A . 31 VAL CG1 1 1
10 28259 1 1 31 VAL CG2 C 16.011 9.162 -19.762 1.00 . A A . 31 VAL CG2 1 1
10 28260 1 1 31 VAL H H 13.722 8.094 -20.729 1.00 . A A . 31 VAL H 1 1
10 28261 1 1 31 VAL HA H 12.844 9.732 -18.530 1.00 . A A . 31 VAL HA 1 1
10 28262 1 1 31 VAL HB H 15.213 10.046 -18.002 1.00 . A A . 31 VAL HB 1 1
10 28263 1 1 31 VAL HG11 H 14.033 8.096 -17.159 1.00 . A A . 31 VAL HG11 1 1
10 28264 1 1 31 VAL HG12 H 15.719 7.703 -17.496 1.00 . A A . 31 VAL HG12 1 1
10 28265 1 1 31 VAL HG13 H 14.455 7.192 -18.615 1.00 . A A . 31 VAL HG13 1 1
10 28266 1 1 31 VAL HG21 H 15.713 8.441 -20.509 1.00 . A A . 31 VAL HG21 1 1
10 28267 1 1 31 VAL HG22 H 16.930 8.839 -19.297 1.00 . A A . 31 VAL HG22 1 1
10 28268 1 1 31 VAL HG23 H 16.162 10.124 -20.229 1.00 . A A . 31 VAL HG23 1 1
10 28269 1 1 31 VAL N N 13.085 8.695 -20.289 1.00 . A A . 31 VAL N 1 1
10 28270 1 1 31 VAL O O 13.573 12.082 -19.232 1.00 . A A . 31 VAL O 1 1
10 28271 1 1 32 GLU C C 12.622 13.078 -21.989 1.00 . A A . 32 GLU C 1 1
10 28272 1 1 32 GLU CA C 14.005 12.439 -21.923 1.00 . A A . 32 GLU CA 1 1
10 28273 1 1 32 GLU CB C 14.609 12.259 -23.322 1.00 . A A . 32 GLU CB 1 1
10 28274 1 1 32 GLU CD C 14.018 14.341 -24.685 1.00 . A A . 32 GLU CD 1 1
10 28275 1 1 32 GLU CG C 15.107 13.544 -23.983 1.00 . A A . 32 GLU CG 1 1
10 28276 1 1 32 GLU H H 14.006 10.323 -21.767 1.00 . A A . 32 GLU H 1 1
10 28277 1 1 32 GLU HA H 14.653 13.073 -21.335 1.00 . A A . 32 GLU HA 1 1
10 28278 1 1 32 GLU HB2 H 15.443 11.577 -23.250 1.00 . A A . 32 GLU HB2 1 1
10 28279 1 1 32 GLU HB3 H 13.861 11.823 -23.957 1.00 . A A . 32 GLU HB3 1 1
10 28280 1 1 32 GLU HG2 H 15.548 14.170 -23.224 1.00 . A A . 32 GLU HG2 1 1
10 28281 1 1 32 GLU HG3 H 15.863 13.283 -24.710 1.00 . A A . 32 GLU HG3 1 1
10 28282 1 1 32 GLU N N 13.907 11.151 -21.247 1.00 . A A . 32 GLU N 1 1
10 28283 1 1 32 GLU O O 12.480 14.291 -21.871 1.00 . A A . 32 GLU O 1 1
10 28284 1 1 32 GLU OE1 O 13.482 13.856 -25.702 1.00 . A A . 32 GLU OE1 1 1
10 28285 1 1 32 GLU OE2 O 13.719 15.469 -24.242 1.00 . A A . 32 GLU OE2 1 1
10 28286 1 1 33 GLU C C 9.888 13.429 -20.839 1.00 . A A . 33 GLU C 1 1
10 28287 1 1 33 GLU CA C 10.217 12.689 -22.140 1.00 . A A . 33 GLU CA 1 1
10 28288 1 1 33 GLU CB C 9.286 11.484 -22.325 1.00 . A A . 33 GLU CB 1 1
10 28289 1 1 33 GLU CD C 7.732 12.603 -23.983 1.00 . A A . 33 GLU CD 1 1
10 28290 1 1 33 GLU CG C 7.849 11.844 -22.671 1.00 . A A . 33 GLU CG 1 1
10 28291 1 1 33 GLU H H 11.788 11.278 -22.209 1.00 . A A . 33 GLU H 1 1
10 28292 1 1 33 GLU HA H 10.095 13.366 -22.973 1.00 . A A . 33 GLU HA 1 1
10 28293 1 1 33 GLU HB2 H 9.675 10.866 -23.121 1.00 . A A . 33 GLU HB2 1 1
10 28294 1 1 33 GLU HB3 H 9.279 10.911 -21.410 1.00 . A A . 33 GLU HB3 1 1
10 28295 1 1 33 GLU HG2 H 7.278 10.931 -22.753 1.00 . A A . 33 GLU HG2 1 1
10 28296 1 1 33 GLU HG3 H 7.440 12.450 -21.876 1.00 . A A . 33 GLU HG3 1 1
10 28297 1 1 33 GLU N N 11.603 12.235 -22.120 1.00 . A A . 33 GLU N 1 1
10 28298 1 1 33 GLU O O 9.128 14.399 -20.831 1.00 . A A . 33 GLU O 1 1
10 28299 1 1 33 GLU OE1 O 7.827 11.964 -25.053 1.00 . A A . 33 GLU OE1 1 1
10 28300 1 1 33 GLU OE2 O 7.535 13.836 -23.957 1.00 . A A . 33 GLU OE2 1 1
10 28301 1 1 34 LEU C C 10.917 15.039 -18.480 1.00 . A A . 34 LEU C 1 1
10 28302 1 1 34 LEU CA C 10.330 13.630 -18.446 1.00 . A A . 34 LEU CA 1 1
10 28303 1 1 34 LEU CB C 11.007 12.811 -17.343 1.00 . A A . 34 LEU CB 1 1
10 28304 1 1 34 LEU CD1 C 11.257 10.654 -16.089 1.00 . A A . 34 LEU CD1 1 1
10 28305 1 1 34 LEU CD2 C 8.980 11.474 -16.719 1.00 . A A . 34 LEU CD2 1 1
10 28306 1 1 34 LEU CG C 10.443 11.404 -17.133 1.00 . A A . 34 LEU CG 1 1
10 28307 1 1 34 LEU H H 11.059 12.179 -19.806 1.00 . A A . 34 LEU H 1 1
10 28308 1 1 34 LEU HA H 9.273 13.696 -18.238 1.00 . A A . 34 LEU HA 1 1
10 28309 1 1 34 LEU HB2 H 12.056 12.722 -17.584 1.00 . A A . 34 LEU HB2 1 1
10 28310 1 1 34 LEU HB3 H 10.914 13.353 -16.414 1.00 . A A . 34 LEU HB3 1 1
10 28311 1 1 34 LEU HD11 H 12.278 10.560 -16.428 1.00 . A A . 34 LEU HD11 1 1
10 28312 1 1 34 LEU HD12 H 10.835 9.671 -15.942 1.00 . A A . 34 LEU HD12 1 1
10 28313 1 1 34 LEU HD13 H 11.236 11.199 -15.157 1.00 . A A . 34 LEU HD13 1 1
10 28314 1 1 34 LEU HD21 H 8.599 10.475 -16.566 1.00 . A A . 34 LEU HD21 1 1
10 28315 1 1 34 LEU HD22 H 8.408 11.961 -17.497 1.00 . A A . 34 LEU HD22 1 1
10 28316 1 1 34 LEU HD23 H 8.891 12.038 -15.803 1.00 . A A . 34 LEU HD23 1 1
10 28317 1 1 34 LEU HG H 10.503 10.856 -18.062 1.00 . A A . 34 LEU HG 1 1
10 28318 1 1 34 LEU N N 10.492 12.976 -19.741 1.00 . A A . 34 LEU N 1 1
10 28319 1 1 34 LEU O O 10.295 15.996 -18.012 1.00 . A A . 34 LEU O 1 1
10 28320 1 1 35 ALA C C 11.979 17.350 -20.113 1.00 . A A . 35 ALA C 1 1
10 28321 1 1 35 ALA CA C 12.779 16.444 -19.193 1.00 . A A . 35 ALA CA 1 1
10 28322 1 1 35 ALA CB C 14.179 16.251 -19.752 1.00 . A A . 35 ALA CB 1 1
10 28323 1 1 35 ALA H H 12.560 14.349 -19.384 1.00 . A A . 35 ALA H 1 1
10 28324 1 1 35 ALA HA H 12.861 16.902 -18.219 1.00 . A A . 35 ALA HA 1 1
10 28325 1 1 35 ALA HB1 H 14.114 15.855 -20.754 1.00 . A A . 35 ALA HB1 1 1
10 28326 1 1 35 ALA HB2 H 14.725 15.560 -19.126 1.00 . A A . 35 ALA HB2 1 1
10 28327 1 1 35 ALA HB3 H 14.692 17.201 -19.772 1.00 . A A . 35 ALA HB3 1 1
10 28328 1 1 35 ALA N N 12.114 15.155 -19.046 1.00 . A A . 35 ALA N 1 1
10 28329 1 1 35 ALA O O 11.775 18.530 -19.830 1.00 . A A . 35 ALA O 1 1
10 28330 1 1 36 ARG C C 9.518 18.106 -21.706 1.00 . A A . 36 ARG C 1 1
10 28331 1 1 36 ARG CA C 10.794 17.462 -22.245 1.00 . A A . 36 ARG CA 1 1
10 28332 1 1 36 ARG CB C 10.455 16.461 -23.348 1.00 . A A . 36 ARG CB 1 1
10 28333 1 1 36 ARG CD C 10.287 15.986 -25.788 1.00 . A A . 36 ARG CD 1 1
10 28334 1 1 36 ARG CG C 10.305 17.072 -24.725 1.00 . A A . 36 ARG CG 1 1
10 28335 1 1 36 ARG CZ C 11.512 16.432 -27.877 1.00 . A A . 36 ARG CZ 1 1
10 28336 1 1 36 ARG H H 11.691 15.797 -21.320 1.00 . A A . 36 ARG H 1 1
10 28337 1 1 36 ARG HA H 11.437 18.228 -22.648 1.00 . A A . 36 ARG HA 1 1
10 28338 1 1 36 ARG HB2 H 11.239 15.719 -23.394 1.00 . A A . 36 ARG HB2 1 1
10 28339 1 1 36 ARG HB3 H 9.527 15.971 -23.094 1.00 . A A . 36 ARG HB3 1 1
10 28340 1 1 36 ARG HD2 H 11.110 15.310 -25.607 1.00 . A A . 36 ARG HD2 1 1
10 28341 1 1 36 ARG HD3 H 9.356 15.444 -25.715 1.00 . A A . 36 ARG HD3 1 1
10 28342 1 1 36 ARG HE H 9.628 17.006 -27.505 1.00 . A A . 36 ARG HE 1 1
10 28343 1 1 36 ARG HG2 H 9.378 17.624 -24.767 1.00 . A A . 36 ARG HG2 1 1
10 28344 1 1 36 ARG HG3 H 11.136 17.737 -24.911 1.00 . A A . 36 ARG HG3 1 1
10 28345 1 1 36 ARG HH11 H 12.565 15.359 -26.501 1.00 . A A . 36 ARG HH11 1 1
10 28346 1 1 36 ARG HH12 H 13.406 15.713 -27.981 1.00 . A A . 36 ARG HH12 1 1
10 28347 1 1 36 ARG HH21 H 10.736 17.450 -29.445 1.00 . A A . 36 ARG HH21 1 1
10 28348 1 1 36 ARG HH22 H 12.373 16.904 -29.652 1.00 . A A . 36 ARG HH22 1 1
10 28349 1 1 36 ARG N N 11.519 16.760 -21.201 1.00 . A A . 36 ARG N 1 1
10 28350 1 1 36 ARG NE N 10.412 16.535 -27.133 1.00 . A A . 36 ARG NE 1 1
10 28351 1 1 36 ARG NH1 N 12.578 15.785 -27.419 1.00 . A A . 36 ARG NH1 1 1
10 28352 1 1 36 ARG NH2 N 11.541 16.970 -29.087 1.00 . A A . 36 ARG NH2 1 1
10 28353 1 1 36 ARG O O 9.256 19.285 -21.949 1.00 . A A . 36 ARG O 1 1
10 28354 1 1 37 ILE C C 7.605 18.706 -19.240 1.00 . A A . 37 ILE C 1 1
10 28355 1 1 37 ILE CA C 7.449 17.803 -20.462 1.00 . A A . 37 ILE CA 1 1
10 28356 1 1 37 ILE CB C 6.519 16.621 -20.108 1.00 . A A . 37 ILE CB 1 1
10 28357 1 1 37 ILE CD1 C 5.646 16.554 -22.500 1.00 . A A . 37 ILE CD1 1 1
10 28358 1 1 37 ILE CG1 C 6.248 15.773 -21.351 1.00 . A A . 37 ILE CG1 1 1
10 28359 1 1 37 ILE CG2 C 5.209 17.117 -19.504 1.00 . A A . 37 ILE CG2 1 1
10 28360 1 1 37 ILE H H 9.025 16.417 -20.757 1.00 . A A . 37 ILE H 1 1
10 28361 1 1 37 ILE HA H 6.979 18.370 -21.251 1.00 . A A . 37 ILE HA 1 1
10 28362 1 1 37 ILE HB H 7.017 16.012 -19.370 1.00 . A A . 37 ILE HB 1 1
10 28363 1 1 37 ILE HD11 H 6.303 17.371 -22.761 1.00 . A A . 37 ILE HD11 1 1
10 28364 1 1 37 ILE HD12 H 4.684 16.945 -22.204 1.00 . A A . 37 ILE HD12 1 1
10 28365 1 1 37 ILE HD13 H 5.524 15.903 -23.353 1.00 . A A . 37 ILE HD13 1 1
10 28366 1 1 37 ILE HG12 H 7.177 15.343 -21.694 1.00 . A A . 37 ILE HG12 1 1
10 28367 1 1 37 ILE HG13 H 5.563 14.978 -21.093 1.00 . A A . 37 ILE HG13 1 1
10 28368 1 1 37 ILE HG21 H 5.417 17.679 -18.604 1.00 . A A . 37 ILE HG21 1 1
10 28369 1 1 37 ILE HG22 H 4.582 16.272 -19.263 1.00 . A A . 37 ILE HG22 1 1
10 28370 1 1 37 ILE HG23 H 4.701 17.751 -20.216 1.00 . A A . 37 ILE HG23 1 1
10 28371 1 1 37 ILE N N 8.736 17.333 -20.962 1.00 . A A . 37 ILE N 1 1
10 28372 1 1 37 ILE O O 6.973 19.760 -19.153 1.00 . A A . 37 ILE O 1 1
10 28373 1 1 38 HIS C C 9.512 20.223 -17.160 1.00 . A A . 38 HIS C 1 1
10 28374 1 1 38 HIS CA C 8.569 19.028 -17.036 1.00 . A A . 38 HIS CA 1 1
10 28375 1 1 38 HIS CB C 9.054 18.088 -15.927 1.00 . A A . 38 HIS CB 1 1
10 28376 1 1 38 HIS CD2 C 7.881 18.645 -13.680 1.00 . A A . 38 HIS CD2 1 1
10 28377 1 1 38 HIS CE1 C 9.533 19.699 -12.704 1.00 . A A . 38 HIS CE1 1 1
10 28378 1 1 38 HIS CG C 8.922 18.658 -14.545 1.00 . A A . 38 HIS CG 1 1
10 28379 1 1 38 HIS H H 9.013 17.513 -18.460 1.00 . A A . 38 HIS H 1 1
10 28380 1 1 38 HIS HA H 7.586 19.393 -16.777 1.00 . A A . 38 HIS HA 1 1
10 28381 1 1 38 HIS HB2 H 8.477 17.176 -15.963 1.00 . A A . 38 HIS HB2 1 1
10 28382 1 1 38 HIS HB3 H 10.096 17.854 -16.094 1.00 . A A . 38 HIS HB3 1 1
10 28383 1 1 38 HIS HD1 H 10.825 19.525 -14.276 1.00 . A A . 38 HIS HD1 1 1
10 28384 1 1 38 HIS HD2 H 6.911 18.200 -13.851 1.00 . A A . 38 HIS HD2 1 1
10 28385 1 1 38 HIS HE1 H 10.119 20.241 -11.977 1.00 . A A . 38 HIS HE1 1 1
10 28386 1 1 38 HIS HE2 H 7.700 19.554 -11.789 1.00 . A A . 38 HIS HE2 1 1
10 28387 1 1 38 HIS N N 8.454 18.306 -18.301 1.00 . A A . 38 HIS N 1 1
10 28388 1 1 38 HIS ND1 N 9.942 19.327 -13.902 1.00 . A A . 38 HIS ND1 1 1
10 28389 1 1 38 HIS NE2 N 8.288 19.298 -12.546 1.00 . A A . 38 HIS NE2 1 1
10 28390 1 1 38 HIS O O 9.599 21.044 -16.248 1.00 . A A . 38 HIS O 1 1
10 28391 1 1 39 ASN C C 12.268 21.359 -17.471 1.00 . A A . 39 ASN C 1 1
10 28392 1 1 39 ASN CA C 11.172 21.386 -18.537 1.00 . A A . 39 ASN CA 1 1
10 28393 1 1 39 ASN CB C 10.458 22.749 -18.560 1.00 . A A . 39 ASN CB 1 1
10 28394 1 1 39 ASN CG C 11.268 23.841 -19.243 1.00 . A A . 39 ASN CG 1 1
10 28395 1 1 39 ASN H H 10.087 19.619 -18.977 1.00 . A A . 39 ASN H 1 1
10 28396 1 1 39 ASN HA H 11.624 21.208 -19.502 1.00 . A A . 39 ASN HA 1 1
10 28397 1 1 39 ASN HB2 H 9.520 22.646 -19.085 1.00 . A A . 39 ASN HB2 1 1
10 28398 1 1 39 ASN HB3 H 10.261 23.058 -17.544 1.00 . A A . 39 ASN HB3 1 1
10 28399 1 1 39 ASN HD21 H 12.067 24.390 -17.510 1.00 . A A . 39 ASN HD21 1 1
10 28400 1 1 39 ASN HD22 H 12.579 25.293 -18.896 1.00 . A A . 39 ASN HD22 1 1
10 28401 1 1 39 ASN N N 10.214 20.306 -18.287 1.00 . A A . 39 ASN N 1 1
10 28402 1 1 39 ASN ND2 N 12.049 24.583 -18.473 1.00 . A A . 39 ASN ND2 1 1
10 28403 1 1 39 ASN O O 12.690 22.393 -16.950 1.00 . A A . 39 ASN O 1 1
10 28404 1 1 39 ASN OD1 O 11.180 24.027 -20.456 1.00 . A A . 39 ASN OD1 1 1
10 28405 1 1 40 VAL C C 15.106 19.731 -16.824 1.00 . A A . 40 VAL C 1 1
10 28406 1 1 40 VAL CA C 13.759 19.972 -16.146 1.00 . A A . 40 VAL CA 1 1
10 28407 1 1 40 VAL CB C 13.413 18.808 -15.181 1.00 . A A . 40 VAL CB 1 1
10 28408 1 1 40 VAL CG1 C 13.319 17.482 -15.925 1.00 . A A . 40 VAL CG1 1 1
10 28409 1 1 40 VAL CG2 C 14.418 18.726 -14.040 1.00 . A A . 40 VAL CG2 1 1
10 28410 1 1 40 VAL H H 12.375 19.373 -17.626 1.00 . A A . 40 VAL H 1 1
10 28411 1 1 40 VAL HA H 13.821 20.884 -15.568 1.00 . A A . 40 VAL HA 1 1
10 28412 1 1 40 VAL HB H 12.442 19.012 -14.752 1.00 . A A . 40 VAL HB 1 1
10 28413 1 1 40 VAL HG11 H 13.059 16.695 -15.232 1.00 . A A . 40 VAL HG11 1 1
10 28414 1 1 40 VAL HG12 H 14.271 17.258 -16.382 1.00 . A A . 40 VAL HG12 1 1
10 28415 1 1 40 VAL HG13 H 12.560 17.553 -16.690 1.00 . A A . 40 VAL HG13 1 1
10 28416 1 1 40 VAL HG21 H 15.409 18.572 -14.442 1.00 . A A . 40 VAL HG21 1 1
10 28417 1 1 40 VAL HG22 H 14.161 17.903 -13.391 1.00 . A A . 40 VAL HG22 1 1
10 28418 1 1 40 VAL HG23 H 14.399 19.648 -13.476 1.00 . A A . 40 VAL HG23 1 1
10 28419 1 1 40 VAL N N 12.725 20.155 -17.152 1.00 . A A . 40 VAL N 1 1
10 28420 1 1 40 VAL O O 15.173 19.112 -17.886 1.00 . A A . 40 VAL O 1 1
10 28421 1 1 41 THR C C 18.162 18.824 -16.623 1.00 . A A . 41 THR C 1 1
10 28422 1 1 41 THR CA C 17.486 20.180 -16.828 1.00 . A A . 41 THR CA 1 1
10 28423 1 1 41 THR CB C 18.388 21.292 -16.260 1.00 . A A . 41 THR CB 1 1
10 28424 1 1 41 THR CG2 C 19.677 21.417 -17.062 1.00 . A A . 41 THR CG2 1 1
10 28425 1 1 41 THR H H 16.067 20.651 -15.338 1.00 . A A . 41 THR H 1 1
10 28426 1 1 41 THR HA H 17.368 20.355 -17.887 1.00 . A A . 41 THR HA 1 1
10 28427 1 1 41 THR HB H 18.637 21.049 -15.237 1.00 . A A . 41 THR HB 1 1
10 28428 1 1 41 THR HG1 H 17.330 22.693 -17.170 1.00 . A A . 41 THR HG1 1 1
10 28429 1 1 41 THR HG21 H 20.289 22.202 -16.640 1.00 . A A . 41 THR HG21 1 1
10 28430 1 1 41 THR HG22 H 19.439 21.657 -18.088 1.00 . A A . 41 THR HG22 1 1
10 28431 1 1 41 THR HG23 H 20.216 20.483 -17.027 1.00 . A A . 41 THR HG23 1 1
10 28432 1 1 41 THR N N 16.169 20.230 -16.217 1.00 . A A . 41 THR N 1 1
10 28433 1 1 41 THR O O 18.675 18.526 -15.544 1.00 . A A . 41 THR O 1 1
10 28434 1 1 41 THR OG1 O 17.686 22.543 -16.287 1.00 . A A . 41 THR OG1 1 1
10 28435 1 1 42 LEU C C 20.351 17.075 -17.969 1.00 . A A . 42 LEU C 1 1
10 28436 1 1 42 LEU CA C 18.883 16.755 -17.691 1.00 . A A . 42 LEU CA 1 1
10 28437 1 1 42 LEU CB C 18.320 15.816 -18.771 1.00 . A A . 42 LEU CB 1 1
10 28438 1 1 42 LEU CD1 C 18.090 13.594 -17.611 1.00 . A A . 42 LEU CD1 1 1
10 28439 1 1 42 LEU CD2 C 16.297 15.303 -17.355 1.00 . A A . 42 LEU CD2 1 1
10 28440 1 1 42 LEU CG C 17.345 14.728 -18.292 1.00 . A A . 42 LEU CG 1 1
10 28441 1 1 42 LEU H H 17.554 18.227 -18.426 1.00 . A A . 42 LEU H 1 1
10 28442 1 1 42 LEU HA H 18.799 16.282 -16.724 1.00 . A A . 42 LEU HA 1 1
10 28443 1 1 42 LEU HB2 H 17.809 16.420 -19.504 1.00 . A A . 42 LEU HB2 1 1
10 28444 1 1 42 LEU HB3 H 19.150 15.328 -19.256 1.00 . A A . 42 LEU HB3 1 1
10 28445 1 1 42 LEU HD11 H 18.785 13.150 -18.308 1.00 . A A . 42 LEU HD11 1 1
10 28446 1 1 42 LEU HD12 H 17.381 12.844 -17.286 1.00 . A A . 42 LEU HD12 1 1
10 28447 1 1 42 LEU HD13 H 18.628 13.975 -16.757 1.00 . A A . 42 LEU HD13 1 1
10 28448 1 1 42 LEU HD21 H 15.727 16.059 -17.876 1.00 . A A . 42 LEU HD21 1 1
10 28449 1 1 42 LEU HD22 H 16.781 15.744 -16.497 1.00 . A A . 42 LEU HD22 1 1
10 28450 1 1 42 LEU HD23 H 15.633 14.514 -17.032 1.00 . A A . 42 LEU HD23 1 1
10 28451 1 1 42 LEU HG H 16.832 14.316 -19.150 1.00 . A A . 42 LEU HG 1 1
10 28452 1 1 42 LEU N N 18.120 17.997 -17.659 1.00 . A A . 42 LEU N 1 1
10 28453 1 1 42 LEU O O 20.698 17.532 -19.060 1.00 . A A . 42 LEU O 1 1
10 28454 1 1 43 LYS C C 23.489 16.028 -17.322 1.00 . A A . 43 LYS C 1 1
10 28455 1 1 43 LYS CA C 22.605 17.240 -17.082 1.00 . A A . 43 LYS CA 1 1
10 28456 1 1 43 LYS CB C 23.075 17.932 -15.801 1.00 . A A . 43 LYS CB 1 1
10 28457 1 1 43 LYS CD C 22.772 19.756 -14.106 1.00 . A A . 43 LYS CD 1 1
10 28458 1 1 43 LYS CE C 23.193 18.767 -13.025 1.00 . A A . 43 LYS CE 1 1
10 28459 1 1 43 LYS CG C 22.168 19.048 -15.312 1.00 . A A . 43 LYS CG 1 1
10 28460 1 1 43 LYS H H 20.887 16.409 -16.161 1.00 . A A . 43 LYS H 1 1
10 28461 1 1 43 LYS HA H 22.708 17.923 -17.911 1.00 . A A . 43 LYS HA 1 1
10 28462 1 1 43 LYS HB2 H 23.146 17.193 -15.017 1.00 . A A . 43 LYS HB2 1 1
10 28463 1 1 43 LYS HB3 H 24.057 18.349 -15.975 1.00 . A A . 43 LYS HB3 1 1
10 28464 1 1 43 LYS HD2 H 23.641 20.312 -14.426 1.00 . A A . 43 LYS HD2 1 1
10 28465 1 1 43 LYS HD3 H 22.040 20.434 -13.694 1.00 . A A . 43 LYS HD3 1 1
10 28466 1 1 43 LYS HE2 H 22.318 18.242 -12.670 1.00 . A A . 43 LYS HE2 1 1
10 28467 1 1 43 LYS HE3 H 23.886 18.058 -13.455 1.00 . A A . 43 LYS HE3 1 1
10 28468 1 1 43 LYS HG2 H 22.030 19.765 -16.108 1.00 . A A . 43 LYS HG2 1 1
10 28469 1 1 43 LYS HG3 H 21.212 18.628 -15.032 1.00 . A A . 43 LYS HG3 1 1
10 28470 1 1 43 LYS HZ1 H 24.311 18.743 -11.258 1.00 . A A . 43 LYS HZ1 1 1
10 28471 1 1 43 LYS HZ2 H 23.142 19.971 -11.313 1.00 . A A . 43 LYS HZ2 1 1
10 28472 1 1 43 LYS HZ3 H 24.569 20.117 -12.216 1.00 . A A . 43 LYS HZ3 1 1
10 28473 1 1 43 LYS N N 21.203 16.856 -16.979 1.00 . A A . 43 LYS N 1 1
10 28474 1 1 43 LYS NZ N 23.849 19.445 -11.874 1.00 . A A . 43 LYS NZ 1 1
10 28475 1 1 43 LYS O O 23.366 15.014 -16.635 1.00 . A A . 43 LYS O 1 1
10 28476 1 1 44 ASN C C 26.518 15.317 -17.491 1.00 . A A . 44 ASN C 1 1
10 28477 1 1 44 ASN CA C 25.387 15.104 -18.490 1.00 . A A . 44 ASN CA 1 1
10 28478 1 1 44 ASN CB C 25.907 15.101 -19.939 1.00 . A A . 44 ASN CB 1 1
10 28479 1 1 44 ASN CG C 26.368 16.465 -20.429 1.00 . A A . 44 ASN CG 1 1
10 28480 1 1 44 ASN H H 24.343 16.896 -18.901 1.00 . A A . 44 ASN H 1 1
10 28481 1 1 44 ASN HA H 24.927 14.148 -18.283 1.00 . A A . 44 ASN HA 1 1
10 28482 1 1 44 ASN HB2 H 26.742 14.421 -20.009 1.00 . A A . 44 ASN HB2 1 1
10 28483 1 1 44 ASN HB3 H 25.117 14.756 -20.591 1.00 . A A . 44 ASN HB3 1 1
10 28484 1 1 44 ASN HD21 H 28.254 16.033 -19.989 1.00 . A A . 44 ASN HD21 1 1
10 28485 1 1 44 ASN HD22 H 27.985 17.602 -20.668 1.00 . A A . 44 ASN HD22 1 1
10 28486 1 1 44 ASN N N 24.373 16.125 -18.297 1.00 . A A . 44 ASN N 1 1
10 28487 1 1 44 ASN ND2 N 27.665 16.723 -20.354 1.00 . A A . 44 ASN ND2 1 1
10 28488 1 1 44 ASN O O 27.327 16.236 -17.625 1.00 . A A . 44 ASN O 1 1
10 28489 1 1 44 ASN OD1 O 25.564 17.269 -20.899 1.00 . A A . 44 ASN OD1 1 1
10 28490 1 1 45 GLU C C 28.616 13.591 -15.555 1.00 . A A . 45 GLU C 1 1
10 28491 1 1 45 GLU CA C 27.519 14.640 -15.401 1.00 . A A . 45 GLU CA 1 1
10 28492 1 1 45 GLU CB C 26.836 14.513 -14.040 1.00 . A A . 45 GLU CB 1 1
10 28493 1 1 45 GLU CD C 27.227 16.860 -13.200 1.00 . A A . 45 GLU CD 1 1
10 28494 1 1 45 GLU CG C 27.460 15.383 -12.960 1.00 . A A . 45 GLU CG 1 1
10 28495 1 1 45 GLU H H 25.904 13.745 -16.427 1.00 . A A . 45 GLU H 1 1
10 28496 1 1 45 GLU HA H 27.958 15.623 -15.488 1.00 . A A . 45 GLU HA 1 1
10 28497 1 1 45 GLU HB2 H 25.799 14.797 -14.145 1.00 . A A . 45 GLU HB2 1 1
10 28498 1 1 45 GLU HB3 H 26.887 13.484 -13.718 1.00 . A A . 45 GLU HB3 1 1
10 28499 1 1 45 GLU HG2 H 27.029 15.115 -12.007 1.00 . A A . 45 GLU HG2 1 1
10 28500 1 1 45 GLU HG3 H 28.525 15.199 -12.937 1.00 . A A . 45 GLU HG3 1 1
10 28501 1 1 45 GLU N N 26.546 14.488 -16.465 1.00 . A A . 45 GLU N 1 1
10 28502 1 1 45 GLU O O 28.354 12.388 -15.483 1.00 . A A . 45 GLU O 1 1
10 28503 1 1 45 GLU OE1 O 27.961 17.455 -14.014 1.00 . A A . 45 GLU OE1 1 1
10 28504 1 1 45 GLU OE2 O 26.305 17.431 -12.578 1.00 . A A . 45 GLU OE2 1 1
10 28505 1 1 46 PRO C C 31.296 12.116 -15.025 1.00 . A A . 46 PRO C 1 1
10 28506 1 1 46 PRO CA C 30.987 13.158 -16.100 1.00 . A A . 46 PRO CA 1 1
10 28507 1 1 46 PRO CB C 32.171 14.121 -16.265 1.00 . A A . 46 PRO CB 1 1
10 28508 1 1 46 PRO CD C 30.274 15.452 -15.687 1.00 . A A . 46 PRO CD 1 1
10 28509 1 1 46 PRO CG C 31.766 15.367 -15.557 1.00 . A A . 46 PRO CG 1 1
10 28510 1 1 46 PRO HA H 30.812 12.651 -17.038 1.00 . A A . 46 PRO HA 1 1
10 28511 1 1 46 PRO HB2 H 33.054 13.684 -15.822 1.00 . A A . 46 PRO HB2 1 1
10 28512 1 1 46 PRO HB3 H 32.343 14.304 -17.316 1.00 . A A . 46 PRO HB3 1 1
10 28513 1 1 46 PRO HD2 H 29.845 15.932 -14.819 1.00 . A A . 46 PRO HD2 1 1
10 28514 1 1 46 PRO HD3 H 30.002 15.983 -16.588 1.00 . A A . 46 PRO HD3 1 1
10 28515 1 1 46 PRO HG2 H 32.048 15.307 -14.516 1.00 . A A . 46 PRO HG2 1 1
10 28516 1 1 46 PRO HG3 H 32.231 16.222 -16.024 1.00 . A A . 46 PRO HG3 1 1
10 28517 1 1 46 PRO N N 29.862 14.040 -15.764 1.00 . A A . 46 PRO N 1 1
10 28518 1 1 46 PRO O O 31.690 10.995 -15.341 1.00 . A A . 46 PRO O 1 1
10 28519 1 1 47 LYS C C 30.436 10.483 -12.440 1.00 . A A . 47 LYS C 1 1
10 28520 1 1 47 LYS CA C 31.470 11.585 -12.658 1.00 . A A . 47 LYS CA 1 1
10 28521 1 1 47 LYS CB C 31.686 12.388 -11.374 1.00 . A A . 47 LYS CB 1 1
10 28522 1 1 47 LYS CD C 33.156 14.027 -10.135 1.00 . A A . 47 LYS CD 1 1
10 28523 1 1 47 LYS CE C 33.301 13.098 -8.939 1.00 . A A . 47 LYS CE 1 1
10 28524 1 1 47 LYS CG C 32.933 13.257 -11.427 1.00 . A A . 47 LYS CG 1 1
10 28525 1 1 47 LYS H H 30.709 13.348 -13.563 1.00 . A A . 47 LYS H 1 1
10 28526 1 1 47 LYS HA H 32.405 11.117 -12.926 1.00 . A A . 47 LYS HA 1 1
10 28527 1 1 47 LYS HB2 H 30.829 13.027 -11.212 1.00 . A A . 47 LYS HB2 1 1
10 28528 1 1 47 LYS HB3 H 31.780 11.705 -10.542 1.00 . A A . 47 LYS HB3 1 1
10 28529 1 1 47 LYS HD2 H 34.055 14.617 -10.229 1.00 . A A . 47 LYS HD2 1 1
10 28530 1 1 47 LYS HD3 H 32.311 14.679 -9.970 1.00 . A A . 47 LYS HD3 1 1
10 28531 1 1 47 LYS HE2 H 32.334 12.679 -8.707 1.00 . A A . 47 LYS HE2 1 1
10 28532 1 1 47 LYS HE3 H 33.987 12.303 -9.196 1.00 . A A . 47 LYS HE3 1 1
10 28533 1 1 47 LYS HG2 H 33.791 12.625 -11.605 1.00 . A A . 47 LYS HG2 1 1
10 28534 1 1 47 LYS HG3 H 32.831 13.960 -12.242 1.00 . A A . 47 LYS HG3 1 1
10 28535 1 1 47 LYS HZ1 H 34.848 13.957 -7.833 1.00 . A A . 47 LYS HZ1 1 1
10 28536 1 1 47 LYS HZ2 H 33.623 13.270 -6.877 1.00 . A A . 47 LYS HZ2 1 1
10 28537 1 1 47 LYS HZ3 H 33.359 14.749 -7.663 1.00 . A A . 47 LYS HZ3 1 1
10 28538 1 1 47 LYS N N 31.102 12.472 -13.760 1.00 . A A . 47 LYS N 1 1
10 28539 1 1 47 LYS NZ N 33.816 13.817 -7.745 1.00 . A A . 47 LYS NZ 1 1
10 28540 1 1 47 LYS O O 30.687 9.520 -11.719 1.00 . A A . 47 LYS O 1 1
10 28541 1 1 48 PHE C C 28.167 8.950 -14.379 1.00 . A A . 48 PHE C 1 1
10 28542 1 1 48 PHE CA C 28.247 9.593 -13.020 1.00 . A A . 48 PHE CA 1 1
10 28543 1 1 48 PHE CB C 26.915 10.194 -12.606 1.00 . A A . 48 PHE CB 1 1
10 28544 1 1 48 PHE CD1 C 27.660 10.559 -10.267 1.00 . A A . 48 PHE CD1 1 1
10 28545 1 1 48 PHE CD2 C 26.729 12.393 -11.453 1.00 . A A . 48 PHE CD2 1 1
10 28546 1 1 48 PHE CE1 C 27.878 11.363 -9.179 1.00 . A A . 48 PHE CE1 1 1
10 28547 1 1 48 PHE CE2 C 26.936 13.207 -10.365 1.00 . A A . 48 PHE CE2 1 1
10 28548 1 1 48 PHE CG C 27.084 11.065 -11.412 1.00 . A A . 48 PHE CG 1 1
10 28549 1 1 48 PHE CZ C 27.516 12.694 -9.221 1.00 . A A . 48 PHE CZ 1 1
10 28550 1 1 48 PHE H H 29.096 11.459 -13.556 1.00 . A A . 48 PHE H 1 1
10 28551 1 1 48 PHE HA H 28.549 8.851 -12.295 1.00 . A A . 48 PHE HA 1 1
10 28552 1 1 48 PHE HB2 H 26.519 10.791 -13.416 1.00 . A A . 48 PHE HB2 1 1
10 28553 1 1 48 PHE HB3 H 26.220 9.406 -12.358 1.00 . A A . 48 PHE HB3 1 1
10 28554 1 1 48 PHE HD1 H 27.941 9.518 -10.230 1.00 . A A . 48 PHE HD1 1 1
10 28555 1 1 48 PHE HD2 H 26.274 12.794 -12.348 1.00 . A A . 48 PHE HD2 1 1
10 28556 1 1 48 PHE HE1 H 28.336 10.952 -8.303 1.00 . A A . 48 PHE HE1 1 1
10 28557 1 1 48 PHE HE2 H 26.659 14.241 -10.416 1.00 . A A . 48 PHE HE2 1 1
10 28558 1 1 48 PHE HZ H 27.686 13.331 -8.366 1.00 . A A . 48 PHE HZ 1 1
10 28559 1 1 48 PHE N N 29.273 10.632 -13.060 1.00 . A A . 48 PHE N 1 1
10 28560 1 1 48 PHE O O 27.315 8.112 -14.661 1.00 . A A . 48 PHE O 1 1
10 28561 1 1 49 PHE C C 28.140 8.823 -17.457 1.00 . A A . 49 PHE C 1 1
10 28562 1 1 49 PHE CA C 29.356 8.812 -16.524 1.00 . A A . 49 PHE CA 1 1
10 28563 1 1 49 PHE CB C 29.857 7.371 -16.344 1.00 . A A . 49 PHE CB 1 1
10 28564 1 1 49 PHE CD1 C 32.344 7.530 -16.007 1.00 . A A . 49 PHE CD1 1 1
10 28565 1 1 49 PHE CD2 C 30.990 6.863 -14.160 1.00 . A A . 49 PHE CD2 1 1
10 28566 1 1 49 PHE CE1 C 33.476 7.420 -15.219 1.00 . A A . 49 PHE CE1 1 1
10 28567 1 1 49 PHE CE2 C 32.117 6.751 -13.369 1.00 . A A . 49 PHE CE2 1 1
10 28568 1 1 49 PHE CG C 31.089 7.253 -15.487 1.00 . A A . 49 PHE CG 1 1
10 28569 1 1 49 PHE CZ C 33.362 7.029 -13.899 1.00 . A A . 49 PHE CZ 1 1
10 28570 1 1 49 PHE H H 29.584 10.207 -14.927 1.00 . A A . 49 PHE H 1 1
10 28571 1 1 49 PHE HA H 30.143 9.392 -16.983 1.00 . A A . 49 PHE HA 1 1
10 28572 1 1 49 PHE HB2 H 29.078 6.784 -15.882 1.00 . A A . 49 PHE HB2 1 1
10 28573 1 1 49 PHE HB3 H 30.086 6.955 -17.314 1.00 . A A . 49 PHE HB3 1 1
10 28574 1 1 49 PHE HD1 H 32.435 7.836 -17.039 1.00 . A A . 49 PHE HD1 1 1
10 28575 1 1 49 PHE HD2 H 30.018 6.644 -13.743 1.00 . A A . 49 PHE HD2 1 1
10 28576 1 1 49 PHE HE1 H 34.448 7.638 -15.637 1.00 . A A . 49 PHE HE1 1 1
10 28577 1 1 49 PHE HE2 H 32.026 6.446 -12.337 1.00 . A A . 49 PHE HE2 1 1
10 28578 1 1 49 PHE HZ H 34.244 6.943 -13.282 1.00 . A A . 49 PHE HZ 1 1
10 28579 1 1 49 PHE N N 29.073 9.414 -15.216 1.00 . A A . 49 PHE N 1 1
10 28580 1 1 49 PHE O O 28.098 8.076 -18.441 1.00 . A A . 49 PHE O 1 1
10 28581 1 1 50 GLY C C 25.101 10.907 -17.761 1.00 . A A . 50 GLY C 1 1
10 28582 1 1 50 GLY CA C 25.978 9.700 -18.003 1.00 . A A . 50 GLY CA 1 1
10 28583 1 1 50 GLY H H 27.255 10.291 -16.420 1.00 . A A . 50 GLY H 1 1
10 28584 1 1 50 GLY HA2 H 26.276 9.694 -19.040 1.00 . A A . 50 GLY HA2 1 1
10 28585 1 1 50 GLY HA3 H 25.404 8.807 -17.803 1.00 . A A . 50 GLY HA3 1 1
10 28586 1 1 50 GLY N N 27.167 9.678 -17.180 1.00 . A A . 50 GLY N 1 1
10 28587 1 1 50 GLY O O 25.518 11.884 -17.139 1.00 . A A . 50 GLY O 1 1
10 28588 1 1 51 LEU C C 22.059 11.735 -16.920 1.00 . A A . 51 LEU C 1 1
10 28589 1 1 51 LEU CA C 22.925 11.919 -18.162 1.00 . A A . 51 LEU CA 1 1
10 28590 1 1 51 LEU CB C 22.054 11.944 -19.424 1.00 . A A . 51 LEU CB 1 1
10 28591 1 1 51 LEU CD1 C 21.911 14.402 -19.896 1.00 . A A . 51 LEU CD1 1 1
10 28592 1 1 51 LEU CD2 C 20.082 12.876 -20.654 1.00 . A A . 51 LEU CD2 1 1
10 28593 1 1 51 LEU CG C 21.121 13.146 -19.574 1.00 . A A . 51 LEU CG 1 1
10 28594 1 1 51 LEU H H 23.598 9.991 -18.692 1.00 . A A . 51 LEU H 1 1
10 28595 1 1 51 LEU HA H 23.474 12.845 -18.082 1.00 . A A . 51 LEU HA 1 1
10 28596 1 1 51 LEU HB2 H 22.708 11.920 -20.283 1.00 . A A . 51 LEU HB2 1 1
10 28597 1 1 51 LEU HB3 H 21.451 11.051 -19.432 1.00 . A A . 51 LEU HB3 1 1
10 28598 1 1 51 LEU HD11 H 21.236 15.241 -19.973 1.00 . A A . 51 LEU HD11 1 1
10 28599 1 1 51 LEU HD12 H 22.430 14.270 -20.835 1.00 . A A . 51 LEU HD12 1 1
10 28600 1 1 51 LEU HD13 H 22.630 14.588 -19.111 1.00 . A A . 51 LEU HD13 1 1
10 28601 1 1 51 LEU HD21 H 19.495 12.011 -20.382 1.00 . A A . 51 LEU HD21 1 1
10 28602 1 1 51 LEU HD22 H 20.581 12.691 -21.595 1.00 . A A . 51 LEU HD22 1 1
10 28603 1 1 51 LEU HD23 H 19.434 13.734 -20.754 1.00 . A A . 51 LEU HD23 1 1
10 28604 1 1 51 LEU HG H 20.600 13.309 -18.642 1.00 . A A . 51 LEU HG 1 1
10 28605 1 1 51 LEU N N 23.878 10.827 -18.258 1.00 . A A . 51 LEU N 1 1
10 28606 1 1 51 LEU O O 21.390 10.712 -16.768 1.00 . A A . 51 LEU O 1 1
10 28607 1 1 52 THR C C 20.328 13.757 -14.666 1.00 . A A . 52 THR C 1 1
10 28608 1 1 52 THR CA C 21.339 12.617 -14.786 1.00 . A A . 52 THR CA 1 1
10 28609 1 1 52 THR CB C 22.286 12.615 -13.559 1.00 . A A . 52 THR CB 1 1
10 28610 1 1 52 THR CG2 C 23.031 13.936 -13.432 1.00 . A A . 52 THR CG2 1 1
10 28611 1 1 52 THR H H 22.610 13.522 -16.214 1.00 . A A . 52 THR H 1 1
10 28612 1 1 52 THR HA H 20.802 11.679 -14.797 1.00 . A A . 52 THR HA 1 1
10 28613 1 1 52 THR HB H 23.011 11.826 -13.690 1.00 . A A . 52 THR HB 1 1
10 28614 1 1 52 THR HG1 H 20.883 11.680 -12.526 1.00 . A A . 52 THR HG1 1 1
10 28615 1 1 52 THR HG21 H 22.321 14.744 -13.350 1.00 . A A . 52 THR HG21 1 1
10 28616 1 1 52 THR HG22 H 23.649 14.086 -14.306 1.00 . A A . 52 THR HG22 1 1
10 28617 1 1 52 THR HG23 H 23.655 13.913 -12.551 1.00 . A A . 52 THR HG23 1 1
10 28618 1 1 52 THR N N 22.083 12.711 -16.029 1.00 . A A . 52 THR N 1 1
10 28619 1 1 52 THR O O 20.519 14.838 -15.226 1.00 . A A . 52 THR O 1 1
10 28620 1 1 52 THR OG1 O 21.544 12.363 -12.358 1.00 . A A . 52 THR OG1 1 1
10 28621 1 1 53 GLY C C 17.566 14.357 -12.393 1.00 . A A . 53 GLY C 1 1
10 28622 1 1 53 GLY CA C 18.225 14.499 -13.746 1.00 . A A . 53 GLY CA 1 1
10 28623 1 1 53 GLY H H 19.137 12.607 -13.551 1.00 . A A . 53 GLY H 1 1
10 28624 1 1 53 GLY HA2 H 18.675 15.478 -13.816 1.00 . A A . 53 GLY HA2 1 1
10 28625 1 1 53 GLY HA3 H 17.473 14.400 -14.514 1.00 . A A . 53 GLY HA3 1 1
10 28626 1 1 53 GLY N N 19.245 13.498 -13.952 1.00 . A A . 53 GLY N 1 1
10 28627 1 1 53 GLY O O 17.682 13.318 -11.743 1.00 . A A . 53 GLY O 1 1
10 28628 1 1 54 ARG C C 14.960 16.291 -10.794 1.00 . A A . 54 ARG C 1 1
10 28629 1 1 54 ARG CA C 16.201 15.411 -10.688 1.00 . A A . 54 ARG CA 1 1
10 28630 1 1 54 ARG CB C 17.167 15.927 -9.605 1.00 . A A . 54 ARG CB 1 1
10 28631 1 1 54 ARG CD C 15.660 16.865 -7.798 1.00 . A A . 54 ARG CD 1 1
10 28632 1 1 54 ARG CG C 16.670 15.791 -8.166 1.00 . A A . 54 ARG CG 1 1
10 28633 1 1 54 ARG CZ C 15.480 19.324 -7.837 1.00 . A A . 54 ARG CZ 1 1
10 28634 1 1 54 ARG H H 16.817 16.190 -12.540 1.00 . A A . 54 ARG H 1 1
10 28635 1 1 54 ARG HA H 15.903 14.400 -10.455 1.00 . A A . 54 ARG HA 1 1
10 28636 1 1 54 ARG HB2 H 18.095 15.380 -9.686 1.00 . A A . 54 ARG HB2 1 1
10 28637 1 1 54 ARG HB3 H 17.367 16.972 -9.793 1.00 . A A . 54 ARG HB3 1 1
10 28638 1 1 54 ARG HD2 H 14.759 16.706 -8.372 1.00 . A A . 54 ARG HD2 1 1
10 28639 1 1 54 ARG HD3 H 15.434 16.785 -6.744 1.00 . A A . 54 ARG HD3 1 1
10 28640 1 1 54 ARG HE H 17.061 18.279 -8.472 1.00 . A A . 54 ARG HE 1 1
10 28641 1 1 54 ARG HG2 H 16.203 14.825 -8.050 1.00 . A A . 54 ARG HG2 1 1
10 28642 1 1 54 ARG HG3 H 17.516 15.863 -7.497 1.00 . A A . 54 ARG HG3 1 1
10 28643 1 1 54 ARG HH11 H 13.879 18.380 -7.038 1.00 . A A . 54 ARG HH11 1 1
10 28644 1 1 54 ARG HH12 H 13.777 20.110 -7.081 1.00 . A A . 54 ARG HH12 1 1
10 28645 1 1 54 ARG HH21 H 16.917 20.567 -8.557 1.00 . A A . 54 ARG HH21 1 1
10 28646 1 1 54 ARG HH22 H 15.469 21.346 -7.982 1.00 . A A . 54 ARG HH22 1 1
10 28647 1 1 54 ARG N N 16.876 15.400 -11.971 1.00 . A A . 54 ARG N 1 1
10 28648 1 1 54 ARG NE N 16.166 18.208 -8.074 1.00 . A A . 54 ARG NE 1 1
10 28649 1 1 54 ARG NH1 N 14.279 19.263 -7.279 1.00 . A A . 54 ARG NH1 1 1
10 28650 1 1 54 ARG NH2 N 15.999 20.503 -8.146 1.00 . A A . 54 ARG NH2 1 1
10 28651 1 1 54 ARG O O 15.067 17.509 -10.926 1.00 . A A . 54 ARG O 1 1
10 28652 1 1 55 LEU C C 11.608 16.156 -9.736 1.00 . A A . 55 LEU C 1 1
10 28653 1 1 55 LEU CA C 12.547 16.417 -10.898 1.00 . A A . 55 LEU CA 1 1
10 28654 1 1 55 LEU CB C 11.849 16.125 -12.238 1.00 . A A . 55 LEU CB 1 1
10 28655 1 1 55 LEU CD1 C 10.378 14.590 -13.560 1.00 . A A . 55 LEU CD1 1 1
10 28656 1 1 55 LEU CD2 C 12.690 13.872 -12.986 1.00 . A A . 55 LEU CD2 1 1
10 28657 1 1 55 LEU CG C 11.477 14.662 -12.513 1.00 . A A . 55 LEU CG 1 1
10 28658 1 1 55 LEU H H 13.755 14.698 -10.635 1.00 . A A . 55 LEU H 1 1
10 28659 1 1 55 LEU HA H 12.809 17.449 -10.867 1.00 . A A . 55 LEU HA 1 1
10 28660 1 1 55 LEU HB2 H 10.942 16.712 -12.277 1.00 . A A . 55 LEU HB2 1 1
10 28661 1 1 55 LEU HB3 H 12.500 16.459 -13.032 1.00 . A A . 55 LEU HB3 1 1
10 28662 1 1 55 LEU HD11 H 9.521 15.154 -13.220 1.00 . A A . 55 LEU HD11 1 1
10 28663 1 1 55 LEU HD12 H 10.093 13.560 -13.713 1.00 . A A . 55 LEU HD12 1 1
10 28664 1 1 55 LEU HD13 H 10.738 15.007 -14.489 1.00 . A A . 55 LEU HD13 1 1
10 28665 1 1 55 LEU HD21 H 13.466 13.917 -12.235 1.00 . A A . 55 LEU HD21 1 1
10 28666 1 1 55 LEU HD22 H 13.059 14.296 -13.909 1.00 . A A . 55 LEU HD22 1 1
10 28667 1 1 55 LEU HD23 H 12.408 12.843 -13.150 1.00 . A A . 55 LEU HD23 1 1
10 28668 1 1 55 LEU HG H 11.110 14.207 -11.604 1.00 . A A . 55 LEU HG 1 1
10 28669 1 1 55 LEU N N 13.787 15.676 -10.762 1.00 . A A . 55 LEU N 1 1
10 28670 1 1 55 LEU O O 11.253 15.022 -9.446 1.00 . A A . 55 LEU O 1 1
10 28671 1 1 56 LEU C C 8.891 17.225 -8.332 1.00 . A A . 56 LEU C 1 1
10 28672 1 1 56 LEU CA C 10.353 17.135 -7.910 1.00 . A A . 56 LEU CA 1 1
10 28673 1 1 56 LEU CB C 10.710 18.258 -6.922 1.00 . A A . 56 LEU CB 1 1
10 28674 1 1 56 LEU CD1 C 10.932 19.057 -4.559 1.00 . A A . 56 LEU CD1 1 1
10 28675 1 1 56 LEU CD2 C 8.693 18.355 -5.406 1.00 . A A . 56 LEU CD2 1 1
10 28676 1 1 56 LEU CG C 10.192 18.101 -5.485 1.00 . A A . 56 LEU CG 1 1
10 28677 1 1 56 LEU H H 11.479 18.118 -9.399 1.00 . A A . 56 LEU H 1 1
10 28678 1 1 56 LEU HA H 10.528 16.179 -7.443 1.00 . A A . 56 LEU HA 1 1
10 28679 1 1 56 LEU HB2 H 11.785 18.338 -6.881 1.00 . A A . 56 LEU HB2 1 1
10 28680 1 1 56 LEU HB3 H 10.318 19.183 -7.318 1.00 . A A . 56 LEU HB3 1 1
10 28681 1 1 56 LEU HD11 H 11.985 18.814 -4.557 1.00 . A A . 56 LEU HD11 1 1
10 28682 1 1 56 LEU HD12 H 10.540 18.965 -3.558 1.00 . A A . 56 LEU HD12 1 1
10 28683 1 1 56 LEU HD13 H 10.797 20.072 -4.906 1.00 . A A . 56 LEU HD13 1 1
10 28684 1 1 56 LEU HD21 H 8.360 18.238 -4.385 1.00 . A A . 56 LEU HD21 1 1
10 28685 1 1 56 LEU HD22 H 8.175 17.646 -6.036 1.00 . A A . 56 LEU HD22 1 1
10 28686 1 1 56 LEU HD23 H 8.478 19.358 -5.744 1.00 . A A . 56 LEU HD23 1 1
10 28687 1 1 56 LEU HG H 10.383 17.093 -5.147 1.00 . A A . 56 LEU HG 1 1
10 28688 1 1 56 LEU N N 11.207 17.228 -9.078 1.00 . A A . 56 LEU N 1 1
10 28689 1 1 56 LEU O O 8.441 18.261 -8.824 1.00 . A A . 56 LEU O 1 1
10 28690 1 1 57 ILE C C 5.979 15.595 -7.235 1.00 . A A . 57 ILE C 1 1
10 28691 1 1 57 ILE CA C 6.744 16.095 -8.452 1.00 . A A . 57 ILE CA 1 1
10 28692 1 1 57 ILE CB C 6.394 15.208 -9.680 1.00 . A A . 57 ILE CB 1 1
10 28693 1 1 57 ILE CD1 C 8.239 13.421 -9.487 1.00 . A A . 57 ILE CD1 1 1
10 28694 1 1 57 ILE CG1 C 6.757 13.728 -9.449 1.00 . A A . 57 ILE CG1 1 1
10 28695 1 1 57 ILE CG2 C 7.072 15.737 -10.935 1.00 . A A . 57 ILE CG2 1 1
10 28696 1 1 57 ILE H H 8.599 15.326 -7.795 1.00 . A A . 57 ILE H 1 1
10 28697 1 1 57 ILE HA H 6.429 17.108 -8.665 1.00 . A A . 57 ILE HA 1 1
10 28698 1 1 57 ILE HB H 5.329 15.279 -9.838 1.00 . A A . 57 ILE HB 1 1
10 28699 1 1 57 ILE HD11 H 8.741 13.968 -8.702 1.00 . A A . 57 ILE HD11 1 1
10 28700 1 1 57 ILE HD12 H 8.643 13.714 -10.445 1.00 . A A . 57 ILE HD12 1 1
10 28701 1 1 57 ILE HD13 H 8.390 12.362 -9.341 1.00 . A A . 57 ILE HD13 1 1
10 28702 1 1 57 ILE HG12 H 6.387 13.425 -8.482 1.00 . A A . 57 ILE HG12 1 1
10 28703 1 1 57 ILE HG13 H 6.278 13.130 -10.210 1.00 . A A . 57 ILE HG13 1 1
10 28704 1 1 57 ILE HG21 H 6.714 16.734 -11.143 1.00 . A A . 57 ILE HG21 1 1
10 28705 1 1 57 ILE HG22 H 6.842 15.090 -11.768 1.00 . A A . 57 ILE HG22 1 1
10 28706 1 1 57 ILE HG23 H 8.141 15.763 -10.783 1.00 . A A . 57 ILE HG23 1 1
10 28707 1 1 57 ILE N N 8.167 16.132 -8.155 1.00 . A A . 57 ILE N 1 1
10 28708 1 1 57 ILE O O 6.534 14.862 -6.410 1.00 . A A . 57 ILE O 1 1
10 28709 1 1 58 ASN C C 4.397 16.258 -4.694 1.00 . A A . 58 ASN C 1 1
10 28710 1 1 58 ASN CA C 3.852 15.667 -5.996 1.00 . A A . 58 ASN CA 1 1
10 28711 1 1 58 ASN CB C 3.653 14.148 -5.869 1.00 . A A . 58 ASN CB 1 1
10 28712 1 1 58 ASN CG C 2.789 13.766 -4.678 1.00 . A A . 58 ASN CG 1 1
10 28713 1 1 58 ASN H H 4.339 16.538 -7.862 1.00 . A A . 58 ASN H 1 1
10 28714 1 1 58 ASN HA H 2.890 16.122 -6.188 1.00 . A A . 58 ASN HA 1 1
10 28715 1 1 58 ASN HB2 H 3.179 13.778 -6.764 1.00 . A A . 58 ASN HB2 1 1
10 28716 1 1 58 ASN HB3 H 4.618 13.675 -5.758 1.00 . A A . 58 ASN HB3 1 1
10 28717 1 1 58 ASN HD21 H 1.135 14.072 -5.738 1.00 . A A . 58 ASN HD21 1 1
10 28718 1 1 58 ASN HD22 H 0.899 13.553 -4.103 1.00 . A A . 58 ASN HD22 1 1
10 28719 1 1 58 ASN N N 4.714 16.000 -7.135 1.00 . A A . 58 ASN N 1 1
10 28720 1 1 58 ASN ND2 N 1.478 13.800 -4.857 1.00 . A A . 58 ASN ND2 1 1
10 28721 1 1 58 ASN O O 3.880 17.262 -4.202 1.00 . A A . 58 ASN O 1 1
10 28722 1 1 58 ASN OD1 O 3.297 13.454 -3.601 1.00 . A A . 58 ASN OD1 1 1
10 28723 1 1 59 SER C C 7.493 15.628 -2.781 1.00 . A A . 59 SER C 1 1
10 28724 1 1 59 SER CA C 6.057 16.130 -2.925 1.00 . A A . 59 SER CA 1 1
10 28725 1 1 59 SER CB C 5.225 15.679 -1.720 1.00 . A A . 59 SER CB 1 1
10 28726 1 1 59 SER H H 5.821 14.860 -4.604 1.00 . A A . 59 SER H 1 1
10 28727 1 1 59 SER HA H 6.068 17.209 -2.957 1.00 . A A . 59 SER HA 1 1
10 28728 1 1 59 SER HB2 H 5.724 15.974 -0.808 1.00 . A A . 59 SER HB2 1 1
10 28729 1 1 59 SER HB3 H 4.251 16.144 -1.763 1.00 . A A . 59 SER HB3 1 1
10 28730 1 1 59 SER HG H 4.455 14.014 -2.425 1.00 . A A . 59 SER HG 1 1
10 28731 1 1 59 SER N N 5.447 15.651 -4.156 1.00 . A A . 59 SER N 1 1
10 28732 1 1 59 SER O O 8.149 15.886 -1.770 1.00 . A A . 59 SER O 1 1
10 28733 1 1 59 SER OG O 5.058 14.269 -1.712 1.00 . A A . 59 SER OG 1 1
10 28734 1 1 60 GLN C C 10.146 14.572 -4.923 1.00 . A A . 60 GLN C 1 1
10 28735 1 1 60 GLN CA C 9.298 14.292 -3.690 1.00 . A A . 60 GLN CA 1 1
10 28736 1 1 60 GLN CB C 9.110 12.785 -3.495 1.00 . A A . 60 GLN CB 1 1
10 28737 1 1 60 GLN CD C 11.142 12.605 -1.997 1.00 . A A . 60 GLN CD 1 1
10 28738 1 1 60 GLN CG C 10.390 12.024 -3.179 1.00 . A A . 60 GLN CG 1 1
10 28739 1 1 60 GLN H H 7.496 14.872 -4.638 1.00 . A A . 60 GLN H 1 1
10 28740 1 1 60 GLN HA H 9.799 14.697 -2.823 1.00 . A A . 60 GLN HA 1 1
10 28741 1 1 60 GLN HB2 H 8.417 12.627 -2.682 1.00 . A A . 60 GLN HB2 1 1
10 28742 1 1 60 GLN HB3 H 8.686 12.371 -4.399 1.00 . A A . 60 GLN HB3 1 1
10 28743 1 1 60 GLN HE21 H 10.012 11.571 -0.734 1.00 . A A . 60 GLN HE21 1 1
10 28744 1 1 60 GLN HE22 H 11.229 12.568 -0.014 1.00 . A A . 60 GLN HE22 1 1
10 28745 1 1 60 GLN HG2 H 10.136 10.999 -2.954 1.00 . A A . 60 GLN HG2 1 1
10 28746 1 1 60 GLN HG3 H 11.034 12.051 -4.046 1.00 . A A . 60 GLN HG3 1 1
10 28747 1 1 60 GLN N N 7.996 14.937 -3.796 1.00 . A A . 60 GLN N 1 1
10 28748 1 1 60 GLN NE2 N 10.757 12.208 -0.795 1.00 . A A . 60 GLN NE2 1 1
10 28749 1 1 60 GLN O O 9.626 14.712 -6.030 1.00 . A A . 60 GLN O 1 1
10 28750 1 1 60 GLN OE1 O 12.044 13.428 -2.161 1.00 . A A . 60 GLN OE1 1 1
10 28751 1 1 61 GLU C C 12.786 13.580 -6.461 1.00 . A A . 61 GLU C 1 1
10 28752 1 1 61 GLU CA C 12.383 14.899 -5.809 1.00 . A A . 61 GLU CA 1 1
10 28753 1 1 61 GLU CB C 13.620 15.655 -5.307 1.00 . A A . 61 GLU CB 1 1
10 28754 1 1 61 GLU CD C 15.648 14.896 -3.999 1.00 . A A . 61 GLU CD 1 1
10 28755 1 1 61 GLU CG C 14.156 15.155 -3.973 1.00 . A A . 61 GLU CG 1 1
10 28756 1 1 61 GLU H H 11.803 14.554 -3.808 1.00 . A A . 61 GLU H 1 1
10 28757 1 1 61 GLU HA H 11.878 15.507 -6.545 1.00 . A A . 61 GLU HA 1 1
10 28758 1 1 61 GLU HB2 H 14.405 15.558 -6.042 1.00 . A A . 61 GLU HB2 1 1
10 28759 1 1 61 GLU HB3 H 13.368 16.699 -5.201 1.00 . A A . 61 GLU HB3 1 1
10 28760 1 1 61 GLU HG2 H 13.952 15.898 -3.217 1.00 . A A . 61 GLU HG2 1 1
10 28761 1 1 61 GLU HG3 H 13.650 14.236 -3.718 1.00 . A A . 61 GLU HG3 1 1
10 28762 1 1 61 GLU N N 11.452 14.665 -4.720 1.00 . A A . 61 GLU N 1 1
10 28763 1 1 61 GLU O O 13.486 12.765 -5.861 1.00 . A A . 61 GLU O 1 1
10 28764 1 1 61 GLU OE1 O 16.429 15.866 -4.054 1.00 . A A . 61 GLU OE1 1 1
10 28765 1 1 61 GLU OE2 O 16.047 13.715 -3.955 1.00 . A A . 61 GLU OE2 1 1
10 28766 1 1 62 LEU C C 13.898 12.277 -9.198 1.00 . A A . 62 LEU C 1 1
10 28767 1 1 62 LEU CA C 12.607 12.149 -8.408 1.00 . A A . 62 LEU CA 1 1
10 28768 1 1 62 LEU CB C 11.428 11.798 -9.325 1.00 . A A . 62 LEU CB 1 1
10 28769 1 1 62 LEU CD1 C 10.074 9.904 -10.256 1.00 . A A . 62 LEU CD1 1 1
10 28770 1 1 62 LEU CD2 C 12.251 10.485 -11.310 1.00 . A A . 62 LEU CD2 1 1
10 28771 1 1 62 LEU CG C 11.481 10.420 -9.999 1.00 . A A . 62 LEU CG 1 1
10 28772 1 1 62 LEU H H 11.793 14.075 -8.127 1.00 . A A . 62 LEU H 1 1
10 28773 1 1 62 LEU HA H 12.729 11.380 -7.684 1.00 . A A . 62 LEU HA 1 1
10 28774 1 1 62 LEU HB2 H 10.521 11.850 -8.740 1.00 . A A . 62 LEU HB2 1 1
10 28775 1 1 62 LEU HB3 H 11.375 12.547 -10.101 1.00 . A A . 62 LEU HB3 1 1
10 28776 1 1 62 LEU HD11 H 9.550 9.801 -9.318 1.00 . A A . 62 LEU HD11 1 1
10 28777 1 1 62 LEU HD12 H 10.127 8.942 -10.746 1.00 . A A . 62 LEU HD12 1 1
10 28778 1 1 62 LEU HD13 H 9.544 10.600 -10.891 1.00 . A A . 62 LEU HD13 1 1
10 28779 1 1 62 LEU HD21 H 12.273 9.505 -11.762 1.00 . A A . 62 LEU HD21 1 1
10 28780 1 1 62 LEU HD22 H 13.261 10.817 -11.119 1.00 . A A . 62 LEU HD22 1 1
10 28781 1 1 62 LEU HD23 H 11.764 11.179 -11.980 1.00 . A A . 62 LEU HD23 1 1
10 28782 1 1 62 LEU HG H 11.983 9.721 -9.346 1.00 . A A . 62 LEU HG 1 1
10 28783 1 1 62 LEU N N 12.332 13.377 -7.689 1.00 . A A . 62 LEU N 1 1
10 28784 1 1 62 LEU O O 14.066 13.201 -9.986 1.00 . A A . 62 LEU O 1 1
10 28785 1 1 63 ARG C C 16.253 10.325 -10.665 1.00 . A A . 63 ARG C 1 1
10 28786 1 1 63 ARG CA C 16.115 11.407 -9.609 1.00 . A A . 63 ARG CA 1 1
10 28787 1 1 63 ARG CB C 17.207 11.263 -8.554 1.00 . A A . 63 ARG CB 1 1
10 28788 1 1 63 ARG CD C 18.193 12.185 -6.432 1.00 . A A . 63 ARG CD 1 1
10 28789 1 1 63 ARG CG C 17.188 12.388 -7.547 1.00 . A A . 63 ARG CG 1 1
10 28790 1 1 63 ARG CZ C 19.219 14.104 -5.259 1.00 . A A . 63 ARG CZ 1 1
10 28791 1 1 63 ARG H H 14.604 10.607 -8.366 1.00 . A A . 63 ARG H 1 1
10 28792 1 1 63 ARG HA H 16.212 12.371 -10.085 1.00 . A A . 63 ARG HA 1 1
10 28793 1 1 63 ARG HB2 H 17.066 10.330 -8.028 1.00 . A A . 63 ARG HB2 1 1
10 28794 1 1 63 ARG HB3 H 18.170 11.256 -9.041 1.00 . A A . 63 ARG HB3 1 1
10 28795 1 1 63 ARG HD2 H 17.946 11.280 -5.896 1.00 . A A . 63 ARG HD2 1 1
10 28796 1 1 63 ARG HD3 H 19.179 12.095 -6.862 1.00 . A A . 63 ARG HD3 1 1
10 28797 1 1 63 ARG HE H 17.317 13.502 -5.036 1.00 . A A . 63 ARG HE 1 1
10 28798 1 1 63 ARG HG2 H 17.425 13.299 -8.057 1.00 . A A . 63 ARG HG2 1 1
10 28799 1 1 63 ARG HG3 H 16.197 12.463 -7.125 1.00 . A A . 63 ARG HG3 1 1
10 28800 1 1 63 ARG HH11 H 20.498 13.090 -6.458 1.00 . A A . 63 ARG HH11 1 1
10 28801 1 1 63 ARG HH12 H 21.182 14.462 -5.652 1.00 . A A . 63 ARG HH12 1 1
10 28802 1 1 63 ARG HH21 H 18.182 15.336 -4.021 1.00 . A A . 63 ARG HH21 1 1
10 28803 1 1 63 ARG HH22 H 19.863 15.740 -4.245 1.00 . A A . 63 ARG HH22 1 1
10 28804 1 1 63 ARG N N 14.812 11.353 -8.974 1.00 . A A . 63 ARG N 1 1
10 28805 1 1 63 ARG NE N 18.177 13.312 -5.503 1.00 . A A . 63 ARG NE 1 1
10 28806 1 1 63 ARG NH1 N 20.393 13.865 -5.837 1.00 . A A . 63 ARG NH1 1 1
10 28807 1 1 63 ARG NH2 N 19.080 15.143 -4.446 1.00 . A A . 63 ARG NH2 1 1
10 28808 1 1 63 ARG O O 15.693 9.242 -10.530 1.00 . A A . 63 ARG O 1 1
10 28809 1 1 64 VAL C C 18.665 9.791 -13.285 1.00 . A A . 64 VAL C 1 1
10 28810 1 1 64 VAL CA C 17.226 9.682 -12.792 1.00 . A A . 64 VAL CA 1 1
10 28811 1 1 64 VAL CB C 16.243 9.916 -13.967 1.00 . A A . 64 VAL CB 1 1
10 28812 1 1 64 VAL CG1 C 16.399 11.313 -14.554 1.00 . A A . 64 VAL CG1 1 1
10 28813 1 1 64 VAL CG2 C 16.419 8.859 -15.046 1.00 . A A . 64 VAL CG2 1 1
10 28814 1 1 64 VAL H H 17.404 11.521 -11.767 1.00 . A A . 64 VAL H 1 1
10 28815 1 1 64 VAL HA H 17.064 8.686 -12.404 1.00 . A A . 64 VAL HA 1 1
10 28816 1 1 64 VAL HB H 15.239 9.831 -13.580 1.00 . A A . 64 VAL HB 1 1
10 28817 1 1 64 VAL HG11 H 15.727 11.427 -15.392 1.00 . A A . 64 VAL HG11 1 1
10 28818 1 1 64 VAL HG12 H 17.416 11.453 -14.888 1.00 . A A . 64 VAL HG12 1 1
10 28819 1 1 64 VAL HG13 H 16.162 12.049 -13.800 1.00 . A A . 64 VAL HG13 1 1
10 28820 1 1 64 VAL HG21 H 15.728 9.052 -15.852 1.00 . A A . 64 VAL HG21 1 1
10 28821 1 1 64 VAL HG22 H 16.222 7.883 -14.628 1.00 . A A . 64 VAL HG22 1 1
10 28822 1 1 64 VAL HG23 H 17.431 8.892 -15.421 1.00 . A A . 64 VAL HG23 1 1
10 28823 1 1 64 VAL N N 16.995 10.628 -11.713 1.00 . A A . 64 VAL N 1 1
10 28824 1 1 64 VAL O O 19.272 10.860 -13.208 1.00 . A A . 64 VAL O 1 1
10 28825 1 1 65 LEU C C 20.703 7.584 -15.340 1.00 . A A . 65 LEU C 1 1
10 28826 1 1 65 LEU CA C 20.568 8.686 -14.299 1.00 . A A . 65 LEU CA 1 1
10 28827 1 1 65 LEU CB C 21.590 8.476 -13.173 1.00 . A A . 65 LEU CB 1 1
10 28828 1 1 65 LEU CD1 C 23.849 8.880 -12.169 1.00 . A A . 65 LEU CD1 1 1
10 28829 1 1 65 LEU CD2 C 23.688 8.421 -14.600 1.00 . A A . 65 LEU CD2 1 1
10 28830 1 1 65 LEU CG C 22.995 9.062 -13.408 1.00 . A A . 65 LEU CG 1 1
10 28831 1 1 65 LEU H H 18.707 7.847 -13.744 1.00 . A A . 65 LEU H 1 1
10 28832 1 1 65 LEU HA H 20.743 9.642 -14.769 1.00 . A A . 65 LEU HA 1 1
10 28833 1 1 65 LEU HB2 H 21.188 8.917 -12.273 1.00 . A A . 65 LEU HB2 1 1
10 28834 1 1 65 LEU HB3 H 21.693 7.413 -13.012 1.00 . A A . 65 LEU HB3 1 1
10 28835 1 1 65 LEU HD11 H 24.823 9.313 -12.337 1.00 . A A . 65 LEU HD11 1 1
10 28836 1 1 65 LEU HD12 H 23.955 7.826 -11.956 1.00 . A A . 65 LEU HD12 1 1
10 28837 1 1 65 LEU HD13 H 23.377 9.370 -11.330 1.00 . A A . 65 LEU HD13 1 1
10 28838 1 1 65 LEU HD21 H 23.092 8.573 -15.488 1.00 . A A . 65 LEU HD21 1 1
10 28839 1 1 65 LEU HD22 H 23.807 7.362 -14.422 1.00 . A A . 65 LEU HD22 1 1
10 28840 1 1 65 LEU HD23 H 24.659 8.874 -14.737 1.00 . A A . 65 LEU HD23 1 1
10 28841 1 1 65 LEU HG H 22.908 10.122 -13.599 1.00 . A A . 65 LEU HG 1 1
10 28842 1 1 65 LEU N N 19.219 8.686 -13.759 1.00 . A A . 65 LEU N 1 1
10 28843 1 1 65 LEU O O 20.373 6.431 -15.078 1.00 . A A . 65 LEU O 1 1
10 28844 1 1 66 ILE C C 22.941 6.980 -17.904 1.00 . A A . 66 ILE C 1 1
10 28845 1 1 66 ILE CA C 21.457 6.961 -17.548 1.00 . A A . 66 ILE CA 1 1
10 28846 1 1 66 ILE CB C 20.602 7.168 -18.821 1.00 . A A . 66 ILE CB 1 1
10 28847 1 1 66 ILE CD1 C 20.345 6.397 -21.238 1.00 . A A . 66 ILE CD1 1 1
10 28848 1 1 66 ILE CG1 C 21.132 6.284 -19.957 1.00 . A A . 66 ILE CG1 1 1
10 28849 1 1 66 ILE CG2 C 20.575 8.635 -19.232 1.00 . A A . 66 ILE CG2 1 1
10 28850 1 1 66 ILE H H 21.317 8.899 -16.710 1.00 . A A . 66 ILE H 1 1
10 28851 1 1 66 ILE HA H 21.218 5.988 -17.140 1.00 . A A . 66 ILE HA 1 1
10 28852 1 1 66 ILE HB H 19.589 6.872 -18.593 1.00 . A A . 66 ILE HB 1 1
10 28853 1 1 66 ILE HD11 H 19.315 6.133 -21.053 1.00 . A A . 66 ILE HD11 1 1
10 28854 1 1 66 ILE HD12 H 20.762 5.728 -21.976 1.00 . A A . 66 ILE HD12 1 1
10 28855 1 1 66 ILE HD13 H 20.397 7.413 -21.603 1.00 . A A . 66 ILE HD13 1 1
10 28856 1 1 66 ILE HG12 H 22.151 6.562 -20.174 1.00 . A A . 66 ILE HG12 1 1
10 28857 1 1 66 ILE HG13 H 21.106 5.250 -19.639 1.00 . A A . 66 ILE HG13 1 1
10 28858 1 1 66 ILE HG21 H 19.967 8.751 -20.117 1.00 . A A . 66 ILE HG21 1 1
10 28859 1 1 66 ILE HG22 H 21.581 8.970 -19.440 1.00 . A A . 66 ILE HG22 1 1
10 28860 1 1 66 ILE HG23 H 20.158 9.225 -18.429 1.00 . A A . 66 ILE HG23 1 1
10 28861 1 1 66 ILE N N 21.165 7.945 -16.521 1.00 . A A . 66 ILE N 1 1
10 28862 1 1 66 ILE O O 23.445 7.945 -18.487 1.00 . A A . 66 ILE O 1 1
10 28863 1 1 67 PRO C C 25.226 5.449 -19.348 1.00 . A A . 67 PRO C 1 1
10 28864 1 1 67 PRO CA C 25.077 5.769 -17.869 1.00 . A A . 67 PRO CA 1 1
10 28865 1 1 67 PRO CB C 25.553 4.586 -17.009 1.00 . A A . 67 PRO CB 1 1
10 28866 1 1 67 PRO CD C 23.191 4.812 -16.692 1.00 . A A . 67 PRO CD 1 1
10 28867 1 1 67 PRO CG C 24.448 4.322 -16.037 1.00 . A A . 67 PRO CG 1 1
10 28868 1 1 67 PRO HA H 25.651 6.653 -17.630 1.00 . A A . 67 PRO HA 1 1
10 28869 1 1 67 PRO HB2 H 25.732 3.729 -17.642 1.00 . A A . 67 PRO HB2 1 1
10 28870 1 1 67 PRO HB3 H 26.467 4.856 -16.500 1.00 . A A . 67 PRO HB3 1 1
10 28871 1 1 67 PRO HD2 H 22.756 4.037 -17.305 1.00 . A A . 67 PRO HD2 1 1
10 28872 1 1 67 PRO HD3 H 22.485 5.155 -15.951 1.00 . A A . 67 PRO HD3 1 1
10 28873 1 1 67 PRO HG2 H 24.378 3.262 -15.840 1.00 . A A . 67 PRO HG2 1 1
10 28874 1 1 67 PRO HG3 H 24.628 4.863 -15.120 1.00 . A A . 67 PRO HG3 1 1
10 28875 1 1 67 PRO N N 23.672 5.928 -17.514 1.00 . A A . 67 PRO N 1 1
10 28876 1 1 67 PRO O O 24.576 4.536 -19.858 1.00 . A A . 67 PRO O 1 1
10 28877 1 1 68 THR C C 26.721 4.623 -21.796 1.00 . A A . 68 THR C 1 1
10 28878 1 1 68 THR CA C 26.259 6.040 -21.462 1.00 . A A . 68 THR CA 1 1
10 28879 1 1 68 THR CB C 27.278 7.057 -22.005 1.00 . A A . 68 THR CB 1 1
10 28880 1 1 68 THR CG2 C 26.675 8.453 -22.059 1.00 . A A . 68 THR CG2 1 1
10 28881 1 1 68 THR H H 26.571 6.907 -19.559 1.00 . A A . 68 THR H 1 1
10 28882 1 1 68 THR HA H 25.312 6.221 -21.946 1.00 . A A . 68 THR HA 1 1
10 28883 1 1 68 THR HB H 27.556 6.763 -23.007 1.00 . A A . 68 THR HB 1 1
10 28884 1 1 68 THR HG1 H 28.321 7.673 -20.437 1.00 . A A . 68 THR HG1 1 1
10 28885 1 1 68 THR HG21 H 26.417 8.774 -21.062 1.00 . A A . 68 THR HG21 1 1
10 28886 1 1 68 THR HG22 H 25.787 8.438 -22.675 1.00 . A A . 68 THR HG22 1 1
10 28887 1 1 68 THR HG23 H 27.395 9.137 -22.484 1.00 . A A . 68 THR HG23 1 1
10 28888 1 1 68 THR N N 26.067 6.210 -20.030 1.00 . A A . 68 THR N 1 1
10 28889 1 1 68 THR O O 26.115 3.932 -22.614 1.00 . A A . 68 THR O 1 1
10 28890 1 1 68 THR OG1 O 28.450 7.063 -21.175 1.00 . A A . 68 THR OG1 1 1
10 28891 1 1 69 THR C C 27.472 1.847 -20.545 1.00 . A A . 69 THR C 1 1
10 28892 1 1 69 THR CA C 28.292 2.849 -21.359 1.00 . A A . 69 THR CA 1 1
10 28893 1 1 69 THR CB C 29.780 2.748 -20.975 1.00 . A A . 69 THR CB 1 1
10 28894 1 1 69 THR CG2 C 30.370 1.419 -21.419 1.00 . A A . 69 THR CG2 1 1
10 28895 1 1 69 THR H H 28.253 4.790 -20.532 1.00 . A A . 69 THR H 1 1
10 28896 1 1 69 THR HA H 28.193 2.609 -22.407 1.00 . A A . 69 THR HA 1 1
10 28897 1 1 69 THR HB H 29.866 2.826 -19.901 1.00 . A A . 69 THR HB 1 1
10 28898 1 1 69 THR HG1 H 29.894 4.499 -21.885 1.00 . A A . 69 THR HG1 1 1
10 28899 1 1 69 THR HG21 H 30.284 1.328 -22.492 1.00 . A A . 69 THR HG21 1 1
10 28900 1 1 69 THR HG22 H 29.834 0.609 -20.944 1.00 . A A . 69 THR HG22 1 1
10 28901 1 1 69 THR HG23 H 31.411 1.376 -21.136 1.00 . A A . 69 THR HG23 1 1
10 28902 1 1 69 THR N N 27.792 4.191 -21.156 1.00 . A A . 69 THR N 1 1
10 28903 1 1 69 THR O O 27.800 1.545 -19.398 1.00 . A A . 69 THR O 1 1
10 28904 1 1 69 THR OG1 O 30.510 3.819 -21.588 1.00 . A A . 69 THR OG1 1 1
10 28905 1 1 70 PHE C C 26.136 -0.980 -20.359 1.00 . A A . 70 PHE C 1 1
10 28906 1 1 70 PHE CA C 25.494 0.404 -20.495 1.00 . A A . 70 PHE CA 1 1
10 28907 1 1 70 PHE CB C 24.179 0.310 -21.285 1.00 . A A . 70 PHE CB 1 1
10 28908 1 1 70 PHE CD1 C 24.928 0.284 -23.688 1.00 . A A . 70 PHE CD1 1 1
10 28909 1 1 70 PHE CD2 C 23.799 -1.636 -22.832 1.00 . A A . 70 PHE CD2 1 1
10 28910 1 1 70 PHE CE1 C 25.037 -0.328 -24.922 1.00 . A A . 70 PHE CE1 1 1
10 28911 1 1 70 PHE CE2 C 23.907 -2.252 -24.063 1.00 . A A . 70 PHE CE2 1 1
10 28912 1 1 70 PHE CG C 24.308 -0.363 -22.629 1.00 . A A . 70 PHE CG 1 1
10 28913 1 1 70 PHE CZ C 24.526 -1.597 -25.110 1.00 . A A . 70 PHE CZ 1 1
10 28914 1 1 70 PHE H H 26.186 1.649 -22.062 1.00 . A A . 70 PHE H 1 1
10 28915 1 1 70 PHE HA H 25.281 0.784 -19.507 1.00 . A A . 70 PHE HA 1 1
10 28916 1 1 70 PHE HB2 H 23.455 -0.244 -20.709 1.00 . A A . 70 PHE HB2 1 1
10 28917 1 1 70 PHE HB3 H 23.803 1.309 -21.452 1.00 . A A . 70 PHE HB3 1 1
10 28918 1 1 70 PHE HD1 H 25.328 1.276 -23.542 1.00 . A A . 70 PHE HD1 1 1
10 28919 1 1 70 PHE HD2 H 23.316 -2.150 -22.014 1.00 . A A . 70 PHE HD2 1 1
10 28920 1 1 70 PHE HE1 H 25.522 0.186 -25.738 1.00 . A A . 70 PHE HE1 1 1
10 28921 1 1 70 PHE HE2 H 23.506 -3.244 -24.208 1.00 . A A . 70 PHE HE2 1 1
10 28922 1 1 70 PHE HZ H 24.609 -2.078 -26.075 1.00 . A A . 70 PHE HZ 1 1
10 28923 1 1 70 PHE N N 26.397 1.349 -21.150 1.00 . A A . 70 PHE N 1 1
10 28924 1 1 70 PHE O O 25.494 -1.939 -19.926 1.00 . A A . 70 PHE O 1 1
10 28925 1 1 71 MET C C 28.976 -2.346 -19.349 1.00 . A A . 71 MET C 1 1
10 28926 1 1 71 MET CA C 28.150 -2.317 -20.632 1.00 . A A . 71 MET CA 1 1
10 28927 1 1 71 MET CB C 29.089 -2.488 -21.833 1.00 . A A . 71 MET CB 1 1
10 28928 1 1 71 MET CE C 27.007 -4.315 -24.952 1.00 . A A . 71 MET CE 1 1
10 28929 1 1 71 MET CG C 28.382 -2.710 -23.161 1.00 . A A . 71 MET CG 1 1
10 28930 1 1 71 MET H H 27.843 -0.284 -21.109 1.00 . A A . 71 MET H 1 1
10 28931 1 1 71 MET HA H 27.445 -3.134 -20.616 1.00 . A A . 71 MET HA 1 1
10 28932 1 1 71 MET HB2 H 29.699 -1.602 -21.923 1.00 . A A . 71 MET HB2 1 1
10 28933 1 1 71 MET HB3 H 29.733 -3.336 -21.649 1.00 . A A . 71 MET HB3 1 1
10 28934 1 1 71 MET HE1 H 27.888 -4.290 -25.575 1.00 . A A . 71 MET HE1 1 1
10 28935 1 1 71 MET HE2 H 26.386 -3.460 -25.171 1.00 . A A . 71 MET HE2 1 1
10 28936 1 1 71 MET HE3 H 26.453 -5.222 -25.149 1.00 . A A . 71 MET HE3 1 1
10 28937 1 1 71 MET HG2 H 27.679 -1.905 -23.317 1.00 . A A . 71 MET HG2 1 1
10 28938 1 1 71 MET HG3 H 29.120 -2.699 -23.951 1.00 . A A . 71 MET HG3 1 1
10 28939 1 1 71 MET N N 27.402 -1.075 -20.746 1.00 . A A . 71 MET N 1 1
10 28940 1 1 71 MET O O 28.680 -3.093 -18.422 1.00 . A A . 71 MET O 1 1
10 28941 1 1 71 MET SD S 27.490 -4.274 -23.226 1.00 . A A . 71 MET SD 1 1
10 28942 1 1 72 ASN C C 30.748 -0.515 -17.156 1.00 . A A . 72 ASN C 1 1
10 28943 1 1 72 ASN CA C 31.003 -1.568 -18.240 1.00 . A A . 72 ASN CA 1 1
10 28944 1 1 72 ASN CB C 32.402 -1.385 -18.834 1.00 . A A . 72 ASN CB 1 1
10 28945 1 1 72 ASN CG C 33.506 -1.497 -17.800 1.00 . A A . 72 ASN CG 1 1
10 28946 1 1 72 ASN H H 30.136 -0.881 -20.041 1.00 . A A . 72 ASN H 1 1
10 28947 1 1 72 ASN HA H 30.948 -2.547 -17.789 1.00 . A A . 72 ASN HA 1 1
10 28948 1 1 72 ASN HB2 H 32.566 -2.139 -19.589 1.00 . A A . 72 ASN HB2 1 1
10 28949 1 1 72 ASN HB3 H 32.461 -0.409 -19.292 1.00 . A A . 72 ASN HB3 1 1
10 28950 1 1 72 ASN HD21 H 33.611 -3.466 -18.084 1.00 . A A . 72 ASN HD21 1 1
10 28951 1 1 72 ASN HD22 H 34.714 -2.808 -16.914 1.00 . A A . 72 ASN HD22 1 1
10 28952 1 1 72 ASN N N 30.019 -1.525 -19.318 1.00 . A A . 72 ASN N 1 1
10 28953 1 1 72 ASN ND2 N 33.991 -2.708 -17.575 1.00 . A A . 72 ASN ND2 1 1
10 28954 1 1 72 ASN O O 30.906 -0.790 -15.968 1.00 . A A . 72 ASN O 1 1
10 28955 1 1 72 ASN OD1 O 33.926 -0.500 -17.214 1.00 . A A . 72 ASN OD1 1 1
10 28956 1 1 73 LEU C C 28.867 1.922 -16.016 1.00 . A A . 73 LEU C 1 1
10 28957 1 1 73 LEU CA C 30.255 1.827 -16.646 1.00 . A A . 73 LEU CA 1 1
10 28958 1 1 73 LEU CB C 30.574 3.140 -17.367 1.00 . A A . 73 LEU CB 1 1
10 28959 1 1 73 LEU CD1 C 32.175 4.587 -18.636 1.00 . A A . 73 LEU CD1 1 1
10 28960 1 1 73 LEU CD2 C 33.003 3.184 -16.740 1.00 . A A . 73 LEU CD2 1 1
10 28961 1 1 73 LEU CG C 32.007 3.275 -17.887 1.00 . A A . 73 LEU CG 1 1
10 28962 1 1 73 LEU H H 30.160 0.828 -18.514 1.00 . A A . 73 LEU H 1 1
10 28963 1 1 73 LEU HA H 30.979 1.683 -15.858 1.00 . A A . 73 LEU HA 1 1
10 28964 1 1 73 LEU HB2 H 29.901 3.234 -18.207 1.00 . A A . 73 LEU HB2 1 1
10 28965 1 1 73 LEU HB3 H 30.385 3.955 -16.685 1.00 . A A . 73 LEU HB3 1 1
10 28966 1 1 73 LEU HD11 H 33.182 4.657 -19.020 1.00 . A A . 73 LEU HD11 1 1
10 28967 1 1 73 LEU HD12 H 31.988 5.412 -17.966 1.00 . A A . 73 LEU HD12 1 1
10 28968 1 1 73 LEU HD13 H 31.474 4.624 -19.457 1.00 . A A . 73 LEU HD13 1 1
10 28969 1 1 73 LEU HD21 H 34.005 3.303 -17.124 1.00 . A A . 73 LEU HD21 1 1
10 28970 1 1 73 LEU HD22 H 32.913 2.221 -16.261 1.00 . A A . 73 LEU HD22 1 1
10 28971 1 1 73 LEU HD23 H 32.797 3.964 -16.021 1.00 . A A . 73 LEU HD23 1 1
10 28972 1 1 73 LEU HG H 32.212 2.468 -18.576 1.00 . A A . 73 LEU HG 1 1
10 28973 1 1 73 LEU N N 30.375 0.694 -17.571 1.00 . A A . 73 LEU N 1 1
10 28974 1 1 73 LEU O O 28.613 2.808 -15.198 1.00 . A A . 73 LEU O 1 1
10 28975 1 1 74 SER C C 26.442 1.011 -14.451 1.00 . A A . 74 SER C 1 1
10 28976 1 1 74 SER CA C 26.587 1.069 -15.971 1.00 . A A . 74 SER CA 1 1
10 28977 1 1 74 SER CB C 25.816 -0.074 -16.625 1.00 . A A . 74 SER CB 1 1
10 28978 1 1 74 SER H H 28.272 0.272 -16.964 1.00 . A A . 74 SER H 1 1
10 28979 1 1 74 SER HA H 26.179 2.005 -16.320 1.00 . A A . 74 SER HA 1 1
10 28980 1 1 74 SER HB2 H 24.893 -0.236 -16.089 1.00 . A A . 74 SER HB2 1 1
10 28981 1 1 74 SER HB3 H 25.600 0.178 -17.652 1.00 . A A . 74 SER HB3 1 1
10 28982 1 1 74 SER HG H 26.247 -1.842 -15.897 1.00 . A A . 74 SER HG 1 1
10 28983 1 1 74 SER N N 27.982 1.013 -16.393 1.00 . A A . 74 SER N 1 1
10 28984 1 1 74 SER O O 25.920 1.943 -13.833 1.00 . A A . 74 SER O 1 1
10 28985 1 1 74 SER OG O 26.579 -1.267 -16.594 1.00 . A A . 74 SER OG 1 1
10 28986 1 1 75 GLY C C 27.726 0.627 -11.638 1.00 . A A . 75 GLY C 1 1
10 28987 1 1 75 GLY CA C 26.776 -0.248 -12.420 1.00 . A A . 75 GLY CA 1 1
10 28988 1 1 75 GLY H H 27.401 -0.744 -14.380 1.00 . A A . 75 GLY H 1 1
10 28989 1 1 75 GLY HA2 H 25.762 -0.002 -12.141 1.00 . A A . 75 GLY HA2 1 1
10 28990 1 1 75 GLY HA3 H 26.966 -1.278 -12.172 1.00 . A A . 75 GLY HA3 1 1
10 28991 1 1 75 GLY N N 26.925 -0.069 -13.851 1.00 . A A . 75 GLY N 1 1
10 28992 1 1 75 GLY O O 27.450 0.983 -10.499 1.00 . A A . 75 GLY O 1 1
10 28993 1 1 76 LYS C C 29.193 3.202 -11.331 1.00 . A A . 76 LYS C 1 1
10 28994 1 1 76 LYS CA C 29.831 1.857 -11.654 1.00 . A A . 76 LYS CA 1 1
10 28995 1 1 76 LYS CB C 30.992 2.074 -12.618 1.00 . A A . 76 LYS CB 1 1
10 28996 1 1 76 LYS CD C 32.429 0.045 -12.216 1.00 . A A . 76 LYS CD 1 1
10 28997 1 1 76 LYS CE C 32.710 -1.377 -12.679 1.00 . A A . 76 LYS CE 1 1
10 28998 1 1 76 LYS CG C 31.549 0.787 -13.204 1.00 . A A . 76 LYS CG 1 1
10 28999 1 1 76 LYS H H 29.035 0.570 -13.136 1.00 . A A . 76 LYS H 1 1
10 29000 1 1 76 LYS HA H 30.198 1.403 -10.745 1.00 . A A . 76 LYS HA 1 1
10 29001 1 1 76 LYS HB2 H 30.656 2.702 -13.429 1.00 . A A . 76 LYS HB2 1 1
10 29002 1 1 76 LYS HB3 H 31.786 2.578 -12.089 1.00 . A A . 76 LYS HB3 1 1
10 29003 1 1 76 LYS HD2 H 33.366 0.572 -12.115 1.00 . A A . 76 LYS HD2 1 1
10 29004 1 1 76 LYS HD3 H 31.929 0.010 -11.258 1.00 . A A . 76 LYS HD3 1 1
10 29005 1 1 76 LYS HE2 H 33.540 -1.769 -12.112 1.00 . A A . 76 LYS HE2 1 1
10 29006 1 1 76 LYS HE3 H 31.834 -1.980 -12.495 1.00 . A A . 76 LYS HE3 1 1
10 29007 1 1 76 LYS HG2 H 30.726 0.147 -13.485 1.00 . A A . 76 LYS HG2 1 1
10 29008 1 1 76 LYS HG3 H 32.133 1.029 -14.080 1.00 . A A . 76 LYS HG3 1 1
10 29009 1 1 76 LYS HZ1 H 33.763 -0.718 -14.358 1.00 . A A . 76 LYS HZ1 1 1
10 29010 1 1 76 LYS HZ2 H 32.190 -1.262 -14.698 1.00 . A A . 76 LYS HZ2 1 1
10 29011 1 1 76 LYS HZ3 H 33.422 -2.380 -14.363 1.00 . A A . 76 LYS HZ3 1 1
10 29012 1 1 76 LYS N N 28.849 0.960 -12.255 1.00 . A A . 76 LYS N 1 1
10 29013 1 1 76 LYS NZ N 33.043 -1.438 -14.125 1.00 . A A . 76 LYS NZ 1 1
10 29014 1 1 76 LYS O O 29.394 3.757 -10.250 1.00 . A A . 76 LYS O 1 1
10 29015 1 1 77 ALA C C 26.711 4.863 -10.982 1.00 . A A . 77 ALA C 1 1
10 29016 1 1 77 ALA CA C 27.721 4.976 -12.110 1.00 . A A . 77 ALA CA 1 1
10 29017 1 1 77 ALA CB C 27.019 5.368 -13.396 1.00 . A A . 77 ALA CB 1 1
10 29018 1 1 77 ALA H H 28.335 3.233 -13.137 1.00 . A A . 77 ALA H 1 1
10 29019 1 1 77 ALA HA H 28.446 5.740 -11.868 1.00 . A A . 77 ALA HA 1 1
10 29020 1 1 77 ALA HB1 H 27.745 5.476 -14.187 1.00 . A A . 77 ALA HB1 1 1
10 29021 1 1 77 ALA HB2 H 26.502 6.304 -13.249 1.00 . A A . 77 ALA HB2 1 1
10 29022 1 1 77 ALA HB3 H 26.305 4.601 -13.663 1.00 . A A . 77 ALA HB3 1 1
10 29023 1 1 77 ALA N N 28.426 3.717 -12.285 1.00 . A A . 77 ALA N 1 1
10 29024 1 1 77 ALA O O 26.598 5.753 -10.137 1.00 . A A . 77 ALA O 1 1
10 29025 1 1 78 ILE C C 25.674 3.361 -8.593 1.00 . A A . 78 ILE C 1 1
10 29026 1 1 78 ILE CA C 24.997 3.483 -9.949 1.00 . A A . 78 ILE CA 1 1
10 29027 1 1 78 ILE CB C 24.213 2.191 -10.255 1.00 . A A . 78 ILE CB 1 1
10 29028 1 1 78 ILE CD1 C 22.915 1.014 -12.101 1.00 . A A . 78 ILE CD1 1 1
10 29029 1 1 78 ILE CG1 C 23.585 2.288 -11.646 1.00 . A A . 78 ILE CG1 1 1
10 29030 1 1 78 ILE CG2 C 23.142 1.942 -9.196 1.00 . A A . 78 ILE CG2 1 1
10 29031 1 1 78 ILE H H 26.111 3.101 -11.701 1.00 . A A . 78 ILE H 1 1
10 29032 1 1 78 ILE HA H 24.303 4.305 -9.924 1.00 . A A . 78 ILE HA 1 1
10 29033 1 1 78 ILE HB H 24.903 1.362 -10.237 1.00 . A A . 78 ILE HB 1 1
10 29034 1 1 78 ILE HD11 H 23.650 0.227 -12.167 1.00 . A A . 78 ILE HD11 1 1
10 29035 1 1 78 ILE HD12 H 22.465 1.171 -13.070 1.00 . A A . 78 ILE HD12 1 1
10 29036 1 1 78 ILE HD13 H 22.151 0.737 -11.390 1.00 . A A . 78 ILE HD13 1 1
10 29037 1 1 78 ILE HG12 H 22.840 3.070 -11.645 1.00 . A A . 78 ILE HG12 1 1
10 29038 1 1 78 ILE HG13 H 24.354 2.533 -12.364 1.00 . A A . 78 ILE HG13 1 1
10 29039 1 1 78 ILE HG21 H 22.638 1.011 -9.408 1.00 . A A . 78 ILE HG21 1 1
10 29040 1 1 78 ILE HG22 H 22.425 2.750 -9.212 1.00 . A A . 78 ILE HG22 1 1
10 29041 1 1 78 ILE HG23 H 23.604 1.889 -8.221 1.00 . A A . 78 ILE HG23 1 1
10 29042 1 1 78 ILE N N 25.982 3.756 -10.981 1.00 . A A . 78 ILE N 1 1
10 29043 1 1 78 ILE O O 25.180 3.876 -7.588 1.00 . A A . 78 ILE O 1 1
10 29044 1 1 79 ALA C C 27.937 3.852 -6.751 1.00 . A A . 79 ALA C 1 1
10 29045 1 1 79 ALA CA C 27.607 2.512 -7.381 1.00 . A A . 79 ALA CA 1 1
10 29046 1 1 79 ALA CB C 28.888 1.752 -7.687 1.00 . A A . 79 ALA CB 1 1
10 29047 1 1 79 ALA H H 27.135 2.285 -9.425 1.00 . A A . 79 ALA H 1 1
10 29048 1 1 79 ALA HA H 27.029 1.929 -6.689 1.00 . A A . 79 ALA HA 1 1
10 29049 1 1 79 ALA HB1 H 29.510 2.341 -8.347 1.00 . A A . 79 ALA HB1 1 1
10 29050 1 1 79 ALA HB2 H 28.644 0.815 -8.164 1.00 . A A . 79 ALA HB2 1 1
10 29051 1 1 79 ALA HB3 H 29.420 1.560 -6.767 1.00 . A A . 79 ALA HB3 1 1
10 29052 1 1 79 ALA N N 26.817 2.688 -8.585 1.00 . A A . 79 ALA N 1 1
10 29053 1 1 79 ALA O O 27.591 4.103 -5.601 1.00 . A A . 79 ALA O 1 1
10 29054 1 1 80 ALA C C 27.786 6.844 -6.577 1.00 . A A . 80 ALA C 1 1
10 29055 1 1 80 ALA CA C 28.988 6.026 -7.038 1.00 . A A . 80 ALA CA 1 1
10 29056 1 1 80 ALA CB C 29.755 6.774 -8.119 1.00 . A A . 80 ALA CB 1 1
10 29057 1 1 80 ALA H H 28.777 4.468 -8.457 1.00 . A A . 80 ALA H 1 1
10 29058 1 1 80 ALA HA H 29.651 5.875 -6.199 1.00 . A A . 80 ALA HA 1 1
10 29059 1 1 80 ALA HB1 H 30.152 7.691 -7.710 1.00 . A A . 80 ALA HB1 1 1
10 29060 1 1 80 ALA HB2 H 29.090 7.004 -8.938 1.00 . A A . 80 ALA HB2 1 1
10 29061 1 1 80 ALA HB3 H 30.566 6.158 -8.475 1.00 . A A . 80 ALA HB3 1 1
10 29062 1 1 80 ALA N N 28.577 4.717 -7.527 1.00 . A A . 80 ALA N 1 1
10 29063 1 1 80 ALA O O 27.810 7.435 -5.497 1.00 . A A . 80 ALA O 1 1
10 29064 1 1 81 LEU C C 24.908 7.223 -5.779 1.00 . A A . 81 LEU C 1 1
10 29065 1 1 81 LEU CA C 25.541 7.640 -7.105 1.00 . A A . 81 LEU CA 1 1
10 29066 1 1 81 LEU CB C 24.515 7.489 -8.230 1.00 . A A . 81 LEU CB 1 1
10 29067 1 1 81 LEU CD1 C 23.855 9.911 -8.323 1.00 . A A . 81 LEU CD1 1 1
10 29068 1 1 81 LEU CD2 C 22.330 8.165 -9.255 1.00 . A A . 81 LEU CD2 1 1
10 29069 1 1 81 LEU CG C 23.351 8.483 -8.175 1.00 . A A . 81 LEU CG 1 1
10 29070 1 1 81 LEU H H 26.766 6.314 -8.216 1.00 . A A . 81 LEU H 1 1
10 29071 1 1 81 LEU HA H 25.837 8.675 -7.038 1.00 . A A . 81 LEU HA 1 1
10 29072 1 1 81 LEU HB2 H 25.022 7.602 -9.178 1.00 . A A . 81 LEU HB2 1 1
10 29073 1 1 81 LEU HB3 H 24.105 6.491 -8.180 1.00 . A A . 81 LEU HB3 1 1
10 29074 1 1 81 LEU HD11 H 23.019 10.594 -8.282 1.00 . A A . 81 LEU HD11 1 1
10 29075 1 1 81 LEU HD12 H 24.361 10.019 -9.270 1.00 . A A . 81 LEU HD12 1 1
10 29076 1 1 81 LEU HD13 H 24.542 10.135 -7.520 1.00 . A A . 81 LEU HD13 1 1
10 29077 1 1 81 LEU HD21 H 22.809 8.188 -10.222 1.00 . A A . 81 LEU HD21 1 1
10 29078 1 1 81 LEU HD22 H 21.538 8.899 -9.228 1.00 . A A . 81 LEU HD22 1 1
10 29079 1 1 81 LEU HD23 H 21.916 7.183 -9.081 1.00 . A A . 81 LEU HD23 1 1
10 29080 1 1 81 LEU HG H 22.861 8.400 -7.215 1.00 . A A . 81 LEU HG 1 1
10 29081 1 1 81 LEU N N 26.735 6.852 -7.393 1.00 . A A . 81 LEU N 1 1
10 29082 1 1 81 LEU O O 24.689 8.054 -4.897 1.00 . A A . 81 LEU O 1 1
10 29083 1 1 82 ALA C C 24.908 5.510 -3.233 1.00 . A A . 82 ALA C 1 1
10 29084 1 1 82 ALA CA C 23.978 5.426 -4.440 1.00 . A A . 82 ALA CA 1 1
10 29085 1 1 82 ALA CB C 23.526 3.992 -4.650 1.00 . A A . 82 ALA CB 1 1
10 29086 1 1 82 ALA H H 24.861 5.311 -6.361 1.00 . A A . 82 ALA H 1 1
10 29087 1 1 82 ALA HA H 23.096 6.026 -4.253 1.00 . A A . 82 ALA HA 1 1
10 29088 1 1 82 ALA HB1 H 24.386 3.370 -4.844 1.00 . A A . 82 ALA HB1 1 1
10 29089 1 1 82 ALA HB2 H 22.850 3.948 -5.490 1.00 . A A . 82 ALA HB2 1 1
10 29090 1 1 82 ALA HB3 H 23.020 3.645 -3.762 1.00 . A A . 82 ALA HB3 1 1
10 29091 1 1 82 ALA N N 24.626 5.936 -5.639 1.00 . A A . 82 ALA N 1 1
10 29092 1 1 82 ALA O O 24.468 5.803 -2.121 1.00 . A A . 82 ALA O 1 1
10 29093 1 1 83 ASN C C 27.319 6.582 -1.712 1.00 . A A . 83 ASN C 1 1
10 29094 1 1 83 ASN CA C 27.183 5.223 -2.386 1.00 . A A . 83 ASN CA 1 1
10 29095 1 1 83 ASN CB C 28.552 4.771 -2.916 1.00 . A A . 83 ASN CB 1 1
10 29096 1 1 83 ASN CG C 29.482 4.218 -1.839 1.00 . A A . 83 ASN CG 1 1
10 29097 1 1 83 ASN H H 26.493 5.098 -4.388 1.00 . A A . 83 ASN H 1 1
10 29098 1 1 83 ASN HA H 26.839 4.509 -1.656 1.00 . A A . 83 ASN HA 1 1
10 29099 1 1 83 ASN HB2 H 28.403 4.000 -3.655 1.00 . A A . 83 ASN HB2 1 1
10 29100 1 1 83 ASN HB3 H 29.040 5.615 -3.385 1.00 . A A . 83 ASN HB3 1 1
10 29101 1 1 83 ASN HD21 H 28.619 5.322 -0.429 1.00 . A A . 83 ASN HD21 1 1
10 29102 1 1 83 ASN HD22 H 29.918 4.308 0.102 1.00 . A A . 83 ASN HD22 1 1
10 29103 1 1 83 ASN N N 26.197 5.266 -3.464 1.00 . A A . 83 ASN N 1 1
10 29104 1 1 83 ASN ND2 N 29.323 4.662 -0.600 1.00 . A A . 83 ASN ND2 1 1
10 29105 1 1 83 ASN O O 27.254 6.679 -0.486 1.00 . A A . 83 ASN O 1 1
10 29106 1 1 83 ASN OD1 O 30.342 3.386 -2.125 1.00 . A A . 83 ASN OD1 1 1
10 29107 1 1 84 PHE C C 26.468 9.539 -1.357 1.00 . A A . 84 PHE C 1 1
10 29108 1 1 84 PHE CA C 27.756 8.951 -1.927 1.00 . A A . 84 PHE CA 1 1
10 29109 1 1 84 PHE CB C 28.400 9.908 -2.950 1.00 . A A . 84 PHE CB 1 1
10 29110 1 1 84 PHE CD1 C 26.908 10.257 -4.945 1.00 . A A . 84 PHE CD1 1 1
10 29111 1 1 84 PHE CD2 C 27.053 11.998 -3.325 1.00 . A A . 84 PHE CD2 1 1
10 29112 1 1 84 PHE CE1 C 26.026 11.018 -5.687 1.00 . A A . 84 PHE CE1 1 1
10 29113 1 1 84 PHE CE2 C 26.172 12.763 -4.062 1.00 . A A . 84 PHE CE2 1 1
10 29114 1 1 84 PHE CG C 27.431 10.735 -3.758 1.00 . A A . 84 PHE CG 1 1
10 29115 1 1 84 PHE CZ C 25.656 12.273 -5.244 1.00 . A A . 84 PHE CZ 1 1
10 29116 1 1 84 PHE H H 27.479 7.524 -3.478 1.00 . A A . 84 PHE H 1 1
10 29117 1 1 84 PHE HA H 28.447 8.811 -1.107 1.00 . A A . 84 PHE HA 1 1
10 29118 1 1 84 PHE HB2 H 29.050 10.591 -2.425 1.00 . A A . 84 PHE HB2 1 1
10 29119 1 1 84 PHE HB3 H 28.993 9.325 -3.642 1.00 . A A . 84 PHE HB3 1 1
10 29120 1 1 84 PHE HD1 H 27.196 9.275 -5.293 1.00 . A A . 84 PHE HD1 1 1
10 29121 1 1 84 PHE HD2 H 27.456 12.383 -2.400 1.00 . A A . 84 PHE HD2 1 1
10 29122 1 1 84 PHE HE1 H 25.624 10.632 -6.611 1.00 . A A . 84 PHE HE1 1 1
10 29123 1 1 84 PHE HE2 H 25.885 13.745 -3.712 1.00 . A A . 84 PHE HE2 1 1
10 29124 1 1 84 PHE HZ H 24.966 12.869 -5.821 1.00 . A A . 84 PHE HZ 1 1
10 29125 1 1 84 PHE N N 27.508 7.635 -2.501 1.00 . A A . 84 PHE N 1 1
10 29126 1 1 84 PHE O O 26.499 10.275 -0.373 1.00 . A A . 84 PHE O 1 1
10 29127 1 1 85 TYR C C 23.598 8.891 -0.281 1.00 . A A . 85 TYR C 1 1
10 29128 1 1 85 TYR CA C 24.064 9.679 -1.508 1.00 . A A . 85 TYR CA 1 1
10 29129 1 1 85 TYR CB C 23.087 9.532 -2.657 1.00 . A A . 85 TYR CB 1 1
10 29130 1 1 85 TYR CD1 C 21.810 11.413 -1.608 1.00 . A A . 85 TYR CD1 1 1
10 29131 1 1 85 TYR CD2 C 20.785 10.152 -3.337 1.00 . A A . 85 TYR CD2 1 1
10 29132 1 1 85 TYR CE1 C 20.687 12.189 -1.493 1.00 . A A . 85 TYR CE1 1 1
10 29133 1 1 85 TYR CE2 C 19.662 10.918 -3.236 1.00 . A A . 85 TYR CE2 1 1
10 29134 1 1 85 TYR CG C 21.871 10.382 -2.530 1.00 . A A . 85 TYR CG 1 1
10 29135 1 1 85 TYR CZ C 19.607 11.941 -2.310 1.00 . A A . 85 TYR CZ 1 1
10 29136 1 1 85 TYR H H 25.349 8.673 -2.783 1.00 . A A . 85 TYR H 1 1
10 29137 1 1 85 TYR HA H 24.156 10.720 -1.254 1.00 . A A . 85 TYR HA 1 1
10 29138 1 1 85 TYR HB2 H 23.582 9.803 -3.577 1.00 . A A . 85 TYR HB2 1 1
10 29139 1 1 85 TYR HB3 H 22.768 8.502 -2.716 1.00 . A A . 85 TYR HB3 1 1
10 29140 1 1 85 TYR HD1 H 22.662 11.599 -0.970 1.00 . A A . 85 TYR HD1 1 1
10 29141 1 1 85 TYR HD2 H 20.828 9.350 -4.060 1.00 . A A . 85 TYR HD2 1 1
10 29142 1 1 85 TYR HE1 H 20.661 12.984 -0.772 1.00 . A A . 85 TYR HE1 1 1
10 29143 1 1 85 TYR HE2 H 18.836 10.713 -3.876 1.00 . A A . 85 TYR HE2 1 1
10 29144 1 1 85 TYR HH H 18.717 13.641 -2.180 1.00 . A A . 85 TYR HH 1 1
10 29145 1 1 85 TYR N N 25.335 9.211 -1.970 1.00 . A A . 85 TYR N 1 1
10 29146 1 1 85 TYR O O 22.753 9.358 0.484 1.00 . A A . 85 TYR O 1 1
10 29147 1 1 85 TYR OH O 18.472 12.710 -2.198 1.00 . A A . 85 TYR OH 1 1
10 29148 1 1 86 GLN C C 22.421 6.362 1.025 1.00 . A A . 86 GLN C 1 1
10 29149 1 1 86 GLN CA C 23.874 6.834 1.043 1.00 . A A . 86 GLN CA 1 1
10 29150 1 1 86 GLN CB C 24.184 7.545 2.365 1.00 . A A . 86 GLN CB 1 1
10 29151 1 1 86 GLN CD C 25.945 8.485 3.912 1.00 . A A . 86 GLN CD 1 1
10 29152 1 1 86 GLN CG C 25.661 7.844 2.569 1.00 . A A . 86 GLN CG 1 1
10 29153 1 1 86 GLN H H 24.820 7.385 -0.768 1.00 . A A . 86 GLN H 1 1
10 29154 1 1 86 GLN HA H 24.512 5.966 0.964 1.00 . A A . 86 GLN HA 1 1
10 29155 1 1 86 GLN HB2 H 23.642 8.479 2.393 1.00 . A A . 86 GLN HB2 1 1
10 29156 1 1 86 GLN HB3 H 23.849 6.921 3.181 1.00 . A A . 86 GLN HB3 1 1
10 29157 1 1 86 GLN HE21 H 27.512 9.442 3.154 1.00 . A A . 86 GLN HE21 1 1
10 29158 1 1 86 GLN HE22 H 27.202 9.715 4.833 1.00 . A A . 86 GLN HE22 1 1
10 29159 1 1 86 GLN HG2 H 26.214 6.919 2.506 1.00 . A A . 86 GLN HG2 1 1
10 29160 1 1 86 GLN HG3 H 25.991 8.514 1.789 1.00 . A A . 86 GLN HG3 1 1
10 29161 1 1 86 GLN N N 24.173 7.700 -0.101 1.00 . A A . 86 GLN N 1 1
10 29162 1 1 86 GLN NE2 N 26.987 9.297 3.973 1.00 . A A . 86 GLN NE2 1 1
10 29163 1 1 86 GLN O O 21.854 6.032 2.068 1.00 . A A . 86 GLN O 1 1
10 29164 1 1 86 GLN OE1 O 25.228 8.256 4.887 1.00 . A A . 86 GLN OE1 1 1
10 29165 1 1 87 ILE C C 20.420 4.328 -0.472 1.00 . A A . 87 ILE C 1 1
10 29166 1 1 87 ILE CA C 20.457 5.849 -0.307 1.00 . A A . 87 ILE CA 1 1
10 29167 1 1 87 ILE CB C 19.744 6.565 -1.485 1.00 . A A . 87 ILE CB 1 1
10 29168 1 1 87 ILE CD1 C 18.686 8.248 0.124 1.00 . A A . 87 ILE CD1 1 1
10 29169 1 1 87 ILE CG1 C 19.504 8.036 -1.134 1.00 . A A . 87 ILE CG1 1 1
10 29170 1 1 87 ILE CG2 C 18.444 5.881 -1.835 1.00 . A A . 87 ILE CG2 1 1
10 29171 1 1 87 ILE H H 22.339 6.561 -0.958 1.00 . A A . 87 ILE H 1 1
10 29172 1 1 87 ILE HA H 19.933 6.104 0.605 1.00 . A A . 87 ILE HA 1 1
10 29173 1 1 87 ILE HB H 20.374 6.519 -2.357 1.00 . A A . 87 ILE HB 1 1
10 29174 1 1 87 ILE HD11 H 19.188 7.787 0.961 1.00 . A A . 87 ILE HD11 1 1
10 29175 1 1 87 ILE HD12 H 17.710 7.802 -0.001 1.00 . A A . 87 ILE HD12 1 1
10 29176 1 1 87 ILE HD13 H 18.577 9.307 0.308 1.00 . A A . 87 ILE HD13 1 1
10 29177 1 1 87 ILE HG12 H 20.457 8.523 -0.993 1.00 . A A . 87 ILE HG12 1 1
10 29178 1 1 87 ILE HG13 H 18.983 8.512 -1.953 1.00 . A A . 87 ILE HG13 1 1
10 29179 1 1 87 ILE HG21 H 17.957 6.419 -2.636 1.00 . A A . 87 ILE HG21 1 1
10 29180 1 1 87 ILE HG22 H 17.800 5.866 -0.967 1.00 . A A . 87 ILE HG22 1 1
10 29181 1 1 87 ILE HG23 H 18.643 4.868 -2.152 1.00 . A A . 87 ILE HG23 1 1
10 29182 1 1 87 ILE N N 21.831 6.306 -0.161 1.00 . A A . 87 ILE N 1 1
10 29183 1 1 87 ILE O O 21.258 3.751 -1.168 1.00 . A A . 87 ILE O 1 1
10 29184 1 1 88 LYS C C 18.794 1.621 -0.988 1.00 . A A . 88 LYS C 1 1
10 29185 1 1 88 LYS CA C 19.421 2.234 0.269 1.00 . A A . 88 LYS CA 1 1
10 29186 1 1 88 LYS CB C 18.655 1.808 1.525 1.00 . A A . 88 LYS CB 1 1
10 29187 1 1 88 LYS CD C 18.494 1.932 4.034 1.00 . A A . 88 LYS CD 1 1
10 29188 1 1 88 LYS CE C 18.762 2.794 5.261 1.00 . A A . 88 LYS CE 1 1
10 29189 1 1 88 LYS CG C 19.134 2.515 2.786 1.00 . A A . 88 LYS CG 1 1
10 29190 1 1 88 LYS H H 18.730 4.206 0.601 1.00 . A A . 88 LYS H 1 1
10 29191 1 1 88 LYS HA H 20.441 1.887 0.349 1.00 . A A . 88 LYS HA 1 1
10 29192 1 1 88 LYS HB2 H 17.608 2.029 1.388 1.00 . A A . 88 LYS HB2 1 1
10 29193 1 1 88 LYS HB3 H 18.776 0.744 1.665 1.00 . A A . 88 LYS HB3 1 1
10 29194 1 1 88 LYS HD2 H 17.428 1.864 3.880 1.00 . A A . 88 LYS HD2 1 1
10 29195 1 1 88 LYS HD3 H 18.898 0.945 4.205 1.00 . A A . 88 LYS HD3 1 1
10 29196 1 1 88 LYS HE2 H 18.296 3.757 5.116 1.00 . A A . 88 LYS HE2 1 1
10 29197 1 1 88 LYS HE3 H 18.323 2.312 6.123 1.00 . A A . 88 LYS HE3 1 1
10 29198 1 1 88 LYS HG2 H 20.206 2.408 2.861 1.00 . A A . 88 LYS HG2 1 1
10 29199 1 1 88 LYS HG3 H 18.880 3.562 2.717 1.00 . A A . 88 LYS HG3 1 1
10 29200 1 1 88 LYS HZ1 H 20.354 3.495 6.420 1.00 . A A . 88 LYS HZ1 1 1
10 29201 1 1 88 LYS HZ2 H 20.635 3.576 4.754 1.00 . A A . 88 LYS HZ2 1 1
10 29202 1 1 88 LYS HZ3 H 20.711 2.081 5.553 1.00 . A A . 88 LYS HZ3 1 1
10 29203 1 1 88 LYS N N 19.456 3.688 0.183 1.00 . A A . 88 LYS N 1 1
10 29204 1 1 88 LYS NZ N 20.216 2.998 5.513 1.00 . A A . 88 LYS NZ 1 1
10 29205 1 1 88 LYS O O 18.052 2.290 -1.704 1.00 . A A . 88 LYS O 1 1
10 29206 1 1 89 PRO C C 17.160 -0.263 -2.789 1.00 . A A . 89 PRO C 1 1
10 29207 1 1 89 PRO CA C 18.660 -0.358 -2.492 1.00 . A A . 89 PRO CA 1 1
10 29208 1 1 89 PRO CB C 19.048 -1.814 -2.232 1.00 . A A . 89 PRO CB 1 1
10 29209 1 1 89 PRO CD C 19.888 -0.556 -0.390 1.00 . A A . 89 PRO CD 1 1
10 29210 1 1 89 PRO CG C 20.180 -1.737 -1.270 1.00 . A A . 89 PRO CG 1 1
10 29211 1 1 89 PRO HA H 19.208 0.004 -3.349 1.00 . A A . 89 PRO HA 1 1
10 29212 1 1 89 PRO HB2 H 18.206 -2.345 -1.811 1.00 . A A . 89 PRO HB2 1 1
10 29213 1 1 89 PRO HB3 H 19.350 -2.281 -3.157 1.00 . A A . 89 PRO HB3 1 1
10 29214 1 1 89 PRO HD2 H 19.318 -0.862 0.475 1.00 . A A . 89 PRO HD2 1 1
10 29215 1 1 89 PRO HD3 H 20.806 -0.074 -0.088 1.00 . A A . 89 PRO HD3 1 1
10 29216 1 1 89 PRO HG2 H 20.225 -2.642 -0.682 1.00 . A A . 89 PRO HG2 1 1
10 29217 1 1 89 PRO HG3 H 21.106 -1.587 -1.803 1.00 . A A . 89 PRO HG3 1 1
10 29218 1 1 89 PRO N N 19.088 0.333 -1.261 1.00 . A A . 89 PRO N 1 1
10 29219 1 1 89 PRO O O 16.756 -0.276 -3.948 1.00 . A A . 89 PRO O 1 1
10 29220 1 1 90 GLU C C 14.428 1.254 -2.430 1.00 . A A . 90 GLU C 1 1
10 29221 1 1 90 GLU CA C 14.886 -0.120 -1.950 1.00 . A A . 90 GLU CA 1 1
10 29222 1 1 90 GLU CB C 14.151 -0.504 -0.666 1.00 . A A . 90 GLU CB 1 1
10 29223 1 1 90 GLU CD C 13.574 0.059 1.713 1.00 . A A . 90 GLU CD 1 1
10 29224 1 1 90 GLU CG C 14.323 0.485 0.471 1.00 . A A . 90 GLU CG 1 1
10 29225 1 1 90 GLU H H 16.700 -0.092 -0.848 1.00 . A A . 90 GLU H 1 1
10 29226 1 1 90 GLU HA H 14.645 -0.845 -2.715 1.00 . A A . 90 GLU HA 1 1
10 29227 1 1 90 GLU HB2 H 13.097 -0.587 -0.882 1.00 . A A . 90 GLU HB2 1 1
10 29228 1 1 90 GLU HB3 H 14.516 -1.465 -0.334 1.00 . A A . 90 GLU HB3 1 1
10 29229 1 1 90 GLU HG2 H 15.373 0.563 0.711 1.00 . A A . 90 GLU HG2 1 1
10 29230 1 1 90 GLU HG3 H 13.952 1.449 0.155 1.00 . A A . 90 GLU HG3 1 1
10 29231 1 1 90 GLU N N 16.334 -0.155 -1.753 1.00 . A A . 90 GLU N 1 1
10 29232 1 1 90 GLU O O 13.271 1.444 -2.801 1.00 . A A . 90 GLU O 1 1
10 29233 1 1 90 GLU OE1 O 12.328 0.160 1.728 1.00 . A A . 90 GLU OE1 1 1
10 29234 1 1 90 GLU OE2 O 14.228 -0.388 2.676 1.00 . A A . 90 GLU OE2 1 1
10 29235 1 1 91 GLU C C 15.793 3.749 -4.236 1.00 . A A . 91 GLU C 1 1
10 29236 1 1 91 GLU CA C 15.079 3.548 -2.901 1.00 . A A . 91 GLU CA 1 1
10 29237 1 1 91 GLU CB C 15.566 4.568 -1.877 1.00 . A A . 91 GLU CB 1 1
10 29238 1 1 91 GLU CD C 15.870 5.038 0.583 1.00 . A A . 91 GLU CD 1 1
10 29239 1 1 91 GLU CG C 15.044 4.326 -0.469 1.00 . A A . 91 GLU CG 1 1
10 29240 1 1 91 GLU H H 16.244 1.998 -2.068 1.00 . A A . 91 GLU H 1 1
10 29241 1 1 91 GLU HA H 14.016 3.663 -3.044 1.00 . A A . 91 GLU HA 1 1
10 29242 1 1 91 GLU HB2 H 16.645 4.542 -1.846 1.00 . A A . 91 GLU HB2 1 1
10 29243 1 1 91 GLU HB3 H 15.248 5.552 -2.190 1.00 . A A . 91 GLU HB3 1 1
10 29244 1 1 91 GLU HG2 H 14.027 4.685 -0.410 1.00 . A A . 91 GLU HG2 1 1
10 29245 1 1 91 GLU HG3 H 15.063 3.264 -0.267 1.00 . A A . 91 GLU HG3 1 1
10 29246 1 1 91 GLU N N 15.347 2.205 -2.417 1.00 . A A . 91 GLU N 1 1
10 29247 1 1 91 GLU O O 15.765 4.834 -4.824 1.00 . A A . 91 GLU O 1 1
10 29248 1 1 91 GLU OE1 O 15.670 6.253 0.785 1.00 . A A . 91 GLU OE1 1 1
10 29249 1 1 91 GLU OE2 O 16.738 4.383 1.207 1.00 . A A . 91 GLU OE2 1 1
10 29250 1 1 92 ILE C C 16.431 1.812 -6.980 1.00 . A A . 92 ILE C 1 1
10 29251 1 1 92 ILE CA C 17.169 2.674 -5.954 1.00 . A A . 92 ILE CA 1 1
10 29252 1 1 92 ILE CB C 18.595 2.103 -5.767 1.00 . A A . 92 ILE CB 1 1
10 29253 1 1 92 ILE CD1 C 19.573 4.343 -5.026 1.00 . A A . 92 ILE CD1 1 1
10 29254 1 1 92 ILE CG1 C 19.362 2.884 -4.693 1.00 . A A . 92 ILE CG1 1 1
10 29255 1 1 92 ILE CG2 C 19.357 2.119 -7.087 1.00 . A A . 92 ILE CG2 1 1
10 29256 1 1 92 ILE H H 16.402 1.849 -4.171 1.00 . A A . 92 ILE H 1 1
10 29257 1 1 92 ILE HA H 17.247 3.692 -6.314 1.00 . A A . 92 ILE HA 1 1
10 29258 1 1 92 ILE HB H 18.502 1.075 -5.452 1.00 . A A . 92 ILE HB 1 1
10 29259 1 1 92 ILE HD11 H 20.078 4.425 -5.977 1.00 . A A . 92 ILE HD11 1 1
10 29260 1 1 92 ILE HD12 H 20.174 4.806 -4.257 1.00 . A A . 92 ILE HD12 1 1
10 29261 1 1 92 ILE HD13 H 18.616 4.840 -5.083 1.00 . A A . 92 ILE HD13 1 1
10 29262 1 1 92 ILE HG12 H 18.814 2.837 -3.764 1.00 . A A . 92 ILE HG12 1 1
10 29263 1 1 92 ILE HG13 H 20.334 2.430 -4.554 1.00 . A A . 92 ILE HG13 1 1
10 29264 1 1 92 ILE HG21 H 18.837 1.508 -7.810 1.00 . A A . 92 ILE HG21 1 1
10 29265 1 1 92 ILE HG22 H 20.351 1.728 -6.933 1.00 . A A . 92 ILE HG22 1 1
10 29266 1 1 92 ILE HG23 H 19.421 3.134 -7.452 1.00 . A A . 92 ILE HG23 1 1
10 29267 1 1 92 ILE N N 16.435 2.678 -4.695 1.00 . A A . 92 ILE N 1 1
10 29268 1 1 92 ILE O O 16.255 0.609 -6.772 1.00 . A A . 92 ILE O 1 1
10 29269 1 1 93 MET C C 16.094 1.673 -10.411 1.00 . A A . 93 MET C 1 1
10 29270 1 1 93 MET CA C 15.293 1.655 -9.112 1.00 . A A . 93 MET CA 1 1
10 29271 1 1 93 MET CB C 13.883 2.216 -9.350 1.00 . A A . 93 MET CB 1 1
10 29272 1 1 93 MET CE C 11.470 3.402 -11.176 1.00 . A A . 93 MET CE 1 1
10 29273 1 1 93 MET CG C 13.005 1.306 -10.202 1.00 . A A . 93 MET CG 1 1
10 29274 1 1 93 MET H H 16.124 3.380 -8.189 1.00 . A A . 93 MET H 1 1
10 29275 1 1 93 MET HA H 15.211 0.633 -8.772 1.00 . A A . 93 MET HA 1 1
10 29276 1 1 93 MET HB2 H 13.396 2.367 -8.399 1.00 . A A . 93 MET HB2 1 1
10 29277 1 1 93 MET HB3 H 13.970 3.168 -9.853 1.00 . A A . 93 MET HB3 1 1
10 29278 1 1 93 MET HE1 H 10.498 3.844 -11.332 1.00 . A A . 93 MET HE1 1 1
10 29279 1 1 93 MET HE2 H 11.943 3.220 -12.131 1.00 . A A . 93 MET HE2 1 1
10 29280 1 1 93 MET HE3 H 12.082 4.076 -10.595 1.00 . A A . 93 MET HE3 1 1
10 29281 1 1 93 MET HG2 H 13.410 1.276 -11.203 1.00 . A A . 93 MET HG2 1 1
10 29282 1 1 93 MET HG3 H 13.026 0.313 -9.779 1.00 . A A . 93 MET HG3 1 1
10 29283 1 1 93 MET N N 15.985 2.413 -8.075 1.00 . A A . 93 MET N 1 1
10 29284 1 1 93 MET O O 16.873 2.591 -10.651 1.00 . A A . 93 MET O 1 1
10 29285 1 1 93 MET SD S 11.288 1.856 -10.298 1.00 . A A . 93 MET SD 1 1
10 29286 1 1 94 VAL C C 15.567 0.163 -13.620 1.00 . A A . 94 VAL C 1 1
10 29287 1 1 94 VAL CA C 16.559 0.605 -12.541 1.00 . A A . 94 VAL CA 1 1
10 29288 1 1 94 VAL CB C 17.819 -0.305 -12.551 1.00 . A A . 94 VAL CB 1 1
10 29289 1 1 94 VAL CG1 C 17.540 -1.659 -11.917 1.00 . A A . 94 VAL CG1 1 1
10 29290 1 1 94 VAL CG2 C 18.356 -0.478 -13.967 1.00 . A A . 94 VAL CG2 1 1
10 29291 1 1 94 VAL H H 15.370 -0.111 -10.941 1.00 . A A . 94 VAL H 1 1
10 29292 1 1 94 VAL HA H 16.877 1.612 -12.772 1.00 . A A . 94 VAL HA 1 1
10 29293 1 1 94 VAL HB H 18.585 0.182 -11.965 1.00 . A A . 94 VAL HB 1 1
10 29294 1 1 94 VAL HG11 H 16.784 -2.176 -12.490 1.00 . A A . 94 VAL HG11 1 1
10 29295 1 1 94 VAL HG12 H 17.188 -1.516 -10.906 1.00 . A A . 94 VAL HG12 1 1
10 29296 1 1 94 VAL HG13 H 18.446 -2.246 -11.903 1.00 . A A . 94 VAL HG13 1 1
10 29297 1 1 94 VAL HG21 H 19.230 -1.114 -13.946 1.00 . A A . 94 VAL HG21 1 1
10 29298 1 1 94 VAL HG22 H 18.624 0.487 -14.371 1.00 . A A . 94 VAL HG22 1 1
10 29299 1 1 94 VAL HG23 H 17.597 -0.930 -14.588 1.00 . A A . 94 VAL HG23 1 1
10 29300 1 1 94 VAL N N 15.925 0.645 -11.229 1.00 . A A . 94 VAL N 1 1
10 29301 1 1 94 VAL O O 14.965 -0.908 -13.539 1.00 . A A . 94 VAL O 1 1
10 29302 1 1 95 ALA C C 15.341 0.214 -16.910 1.00 . A A . 95 ALA C 1 1
10 29303 1 1 95 ALA CA C 14.509 0.703 -15.737 1.00 . A A . 95 ALA CA 1 1
10 29304 1 1 95 ALA CB C 13.700 1.930 -16.130 1.00 . A A . 95 ALA CB 1 1
10 29305 1 1 95 ALA H H 15.867 1.869 -14.610 1.00 . A A . 95 ALA H 1 1
10 29306 1 1 95 ALA HA H 13.827 -0.076 -15.432 1.00 . A A . 95 ALA HA 1 1
10 29307 1 1 95 ALA HB1 H 13.124 2.270 -15.281 1.00 . A A . 95 ALA HB1 1 1
10 29308 1 1 95 ALA HB2 H 13.031 1.675 -16.938 1.00 . A A . 95 ALA HB2 1 1
10 29309 1 1 95 ALA HB3 H 14.369 2.716 -16.450 1.00 . A A . 95 ALA HB3 1 1
10 29310 1 1 95 ALA N N 15.383 1.011 -14.617 1.00 . A A . 95 ALA N 1 1
10 29311 1 1 95 ALA O O 16.237 0.920 -17.377 1.00 . A A . 95 ALA O 1 1
10 29312 1 1 96 HIS C C 15.091 -2.242 -19.509 1.00 . A A . 96 HIS C 1 1
10 29313 1 1 96 HIS CA C 15.909 -1.556 -18.432 1.00 . A A . 96 HIS CA 1 1
10 29314 1 1 96 HIS CB C 16.940 -2.531 -17.847 1.00 . A A . 96 HIS CB 1 1
10 29315 1 1 96 HIS CD2 C 15.452 -4.147 -16.451 1.00 . A A . 96 HIS CD2 1 1
10 29316 1 1 96 HIS CE1 C 16.121 -6.036 -17.335 1.00 . A A . 96 HIS CE1 1 1
10 29317 1 1 96 HIS CG C 16.377 -3.849 -17.393 1.00 . A A . 96 HIS CG 1 1
10 29318 1 1 96 HIS H H 14.283 -1.491 -17.062 1.00 . A A . 96 HIS H 1 1
10 29319 1 1 96 HIS HA H 16.443 -0.736 -18.889 1.00 . A A . 96 HIS HA 1 1
10 29320 1 1 96 HIS HB2 H 17.687 -2.739 -18.598 1.00 . A A . 96 HIS HB2 1 1
10 29321 1 1 96 HIS HB3 H 17.416 -2.062 -17.001 1.00 . A A . 96 HIS HB3 1 1
10 29322 1 1 96 HIS HD1 H 17.444 -5.182 -18.642 1.00 . A A . 96 HIS HD1 1 1
10 29323 1 1 96 HIS HD2 H 14.921 -3.441 -15.829 1.00 . A A . 96 HIS HD2 1 1
10 29324 1 1 96 HIS HE1 H 16.230 -7.088 -17.552 1.00 . A A . 96 HIS HE1 1 1
10 29325 1 1 96 HIS HE2 H 14.562 -5.998 -16.023 1.00 . A A . 96 HIS HE2 1 1
10 29326 1 1 96 HIS N N 15.070 -0.991 -17.390 1.00 . A A . 96 HIS N 1 1
10 29327 1 1 96 HIS ND1 N 16.777 -5.057 -17.923 1.00 . A A . 96 HIS ND1 1 1
10 29328 1 1 96 HIS NE2 N 15.310 -5.515 -16.434 1.00 . A A . 96 HIS NE2 1 1
10 29329 1 1 96 HIS O O 13.961 -2.678 -19.279 1.00 . A A . 96 HIS O 1 1
10 29330 1 1 97 ASP C C 15.154 -4.489 -21.674 1.00 . A A . 97 ASP C 1 1
10 29331 1 1 97 ASP CA C 15.093 -2.973 -21.828 1.00 . A A . 97 ASP CA 1 1
10 29332 1 1 97 ASP CB C 15.855 -2.542 -23.075 1.00 . A A . 97 ASP CB 1 1
10 29333 1 1 97 ASP CG C 15.204 -3.004 -24.352 1.00 . A A . 97 ASP CG 1 1
10 29334 1 1 97 ASP H H 16.584 -1.935 -20.772 1.00 . A A . 97 ASP H 1 1
10 29335 1 1 97 ASP HA H 14.066 -2.656 -21.905 1.00 . A A . 97 ASP HA 1 1
10 29336 1 1 97 ASP HB2 H 15.915 -1.464 -23.096 1.00 . A A . 97 ASP HB2 1 1
10 29337 1 1 97 ASP HB3 H 16.854 -2.950 -23.033 1.00 . A A . 97 ASP HB3 1 1
10 29338 1 1 97 ASP N N 15.694 -2.328 -20.676 1.00 . A A . 97 ASP N 1 1
10 29339 1 1 97 ASP O O 16.236 -5.054 -21.476 1.00 . A A . 97 ASP O 1 1
10 29340 1 1 97 ASP OD1 O 15.113 -4.233 -24.567 1.00 . A A . 97 ASP OD1 1 1
10 29341 1 1 97 ASP OD2 O 14.817 -2.136 -25.151 1.00 . A A . 97 ASP OD2 1 1
10 29342 1 1 98 GLU C C 12.931 -7.216 -22.510 1.00 . A A . 98 GLU C 1 1
10 29343 1 1 98 GLU CA C 13.956 -6.591 -21.564 1.00 . A A . 98 GLU CA 1 1
10 29344 1 1 98 GLU CB C 13.656 -6.936 -20.106 1.00 . A A . 98 GLU CB 1 1
10 29345 1 1 98 GLU CD C 14.147 -8.633 -18.314 1.00 . A A . 98 GLU CD 1 1
10 29346 1 1 98 GLU CG C 13.824 -8.407 -19.776 1.00 . A A . 98 GLU CG 1 1
10 29347 1 1 98 GLU H H 13.173 -4.656 -21.920 1.00 . A A . 98 GLU H 1 1
10 29348 1 1 98 GLU HA H 14.933 -6.980 -21.817 1.00 . A A . 98 GLU HA 1 1
10 29349 1 1 98 GLU HB2 H 14.321 -6.370 -19.470 1.00 . A A . 98 GLU HB2 1 1
10 29350 1 1 98 GLU HB3 H 12.637 -6.654 -19.885 1.00 . A A . 98 GLU HB3 1 1
10 29351 1 1 98 GLU HG2 H 12.905 -8.924 -20.012 1.00 . A A . 98 GLU HG2 1 1
10 29352 1 1 98 GLU HG3 H 14.628 -8.808 -20.375 1.00 . A A . 98 GLU HG3 1 1
10 29353 1 1 98 GLU N N 14.004 -5.147 -21.732 1.00 . A A . 98 GLU N 1 1
10 29354 1 1 98 GLU O O 11.779 -6.791 -22.565 1.00 . A A . 98 GLU O 1 1
10 29355 1 1 98 GLU OE1 O 13.420 -8.103 -17.444 1.00 . A A . 98 GLU OE1 1 1
10 29356 1 1 98 GLU OE2 O 15.143 -9.322 -18.023 1.00 . A A . 98 GLU OE2 1 1
10 29357 1 1 99 LEU C C 11.530 -9.878 -23.719 1.00 . A A . 99 LEU C 1 1
10 29358 1 1 99 LEU CA C 12.534 -8.864 -24.274 1.00 . A A . 99 LEU CA 1 1
10 29359 1 1 99 LEU CB C 13.440 -9.519 -25.330 1.00 . A A . 99 LEU CB 1 1
10 29360 1 1 99 LEU CD1 C 14.124 -11.681 -24.195 1.00 . A A . 99 LEU CD1 1 1
10 29361 1 1 99 LEU CD2 C 15.620 -10.627 -25.894 1.00 . A A . 99 LEU CD2 1 1
10 29362 1 1 99 LEU CG C 14.608 -10.365 -24.791 1.00 . A A . 99 LEU CG 1 1
10 29363 1 1 99 LEU H H 14.243 -8.617 -23.050 1.00 . A A . 99 LEU H 1 1
10 29364 1 1 99 LEU HA H 11.980 -8.069 -24.751 1.00 . A A . 99 LEU HA 1 1
10 29365 1 1 99 LEU HB2 H 12.826 -10.153 -25.951 1.00 . A A . 99 LEU HB2 1 1
10 29366 1 1 99 LEU HB3 H 13.853 -8.735 -25.949 1.00 . A A . 99 LEU HB3 1 1
10 29367 1 1 99 LEU HD11 H 13.617 -12.255 -24.956 1.00 . A A . 99 LEU HD11 1 1
10 29368 1 1 99 LEU HD12 H 13.441 -11.479 -23.383 1.00 . A A . 99 LEU HD12 1 1
10 29369 1 1 99 LEU HD13 H 14.970 -12.240 -23.825 1.00 . A A . 99 LEU HD13 1 1
10 29370 1 1 99 LEU HD21 H 16.440 -11.211 -25.500 1.00 . A A . 99 LEU HD21 1 1
10 29371 1 1 99 LEU HD22 H 15.997 -9.687 -26.269 1.00 . A A . 99 LEU HD22 1 1
10 29372 1 1 99 LEU HD23 H 15.145 -11.171 -26.697 1.00 . A A . 99 LEU HD23 1 1
10 29373 1 1 99 LEU HG H 15.107 -9.813 -24.009 1.00 . A A . 99 LEU HG 1 1
10 29374 1 1 99 LEU N N 13.353 -8.252 -23.227 1.00 . A A . 99 LEU N 1 1
10 29375 1 1 99 LEU O O 11.015 -10.718 -24.460 1.00 . A A . 99 LEU O 1 1
10 29376 1 1 100 ASP C C 8.850 -10.359 -22.315 1.00 . A A . 100 ASP C 1 1
10 29377 1 1 100 ASP CA C 10.250 -10.661 -21.793 1.00 . A A . 100 ASP CA 1 1
10 29378 1 1 100 ASP CB C 10.281 -10.482 -20.268 1.00 . A A . 100 ASP CB 1 1
10 29379 1 1 100 ASP CG C 9.230 -11.313 -19.545 1.00 . A A . 100 ASP CG 1 1
10 29380 1 1 100 ASP H H 11.686 -9.100 -21.887 1.00 . A A . 100 ASP H 1 1
10 29381 1 1 100 ASP HA H 10.504 -11.682 -22.037 1.00 . A A . 100 ASP HA 1 1
10 29382 1 1 100 ASP HB2 H 11.253 -10.773 -19.899 1.00 . A A . 100 ASP HB2 1 1
10 29383 1 1 100 ASP HB3 H 10.112 -9.441 -20.032 1.00 . A A . 100 ASP HB3 1 1
10 29384 1 1 100 ASP N N 11.235 -9.780 -22.428 1.00 . A A . 100 ASP N 1 1
10 29385 1 1 100 ASP O O 7.953 -11.205 -22.275 1.00 . A A . 100 ASP O 1 1
10 29386 1 1 100 ASP OD1 O 9.453 -12.528 -19.357 1.00 . A A . 100 ASP OD1 1 1
10 29387 1 1 100 ASP OD2 O 8.184 -10.752 -19.141 1.00 . A A . 100 ASP OD2 1 1
10 29388 1 1 101 LEU C C 7.354 -8.143 -24.650 1.00 . A A . 101 LEU C 1 1
10 29389 1 1 101 LEU CA C 7.369 -8.671 -23.221 1.00 . A A . 101 LEU CA 1 1
10 29390 1 1 101 LEU CB C 6.949 -7.557 -22.266 1.00 . A A . 101 LEU CB 1 1
10 29391 1 1 101 LEU CD1 C 6.430 -6.758 -19.960 1.00 . A A . 101 LEU CD1 1 1
10 29392 1 1 101 LEU CD2 C 5.587 -8.983 -20.734 1.00 . A A . 101 LEU CD2 1 1
10 29393 1 1 101 LEU CG C 6.725 -7.977 -20.818 1.00 . A A . 101 LEU CG 1 1
10 29394 1 1 101 LEU H H 9.465 -8.591 -23.005 1.00 . A A . 101 LEU H 1 1
10 29395 1 1 101 LEU HA H 6.669 -9.488 -23.138 1.00 . A A . 101 LEU HA 1 1
10 29396 1 1 101 LEU HB2 H 7.712 -6.793 -22.282 1.00 . A A . 101 LEU HB2 1 1
10 29397 1 1 101 LEU HB3 H 6.030 -7.127 -22.637 1.00 . A A . 101 LEU HB3 1 1
10 29398 1 1 101 LEU HD11 H 7.265 -6.075 -20.003 1.00 . A A . 101 LEU HD11 1 1
10 29399 1 1 101 LEU HD12 H 6.272 -7.068 -18.937 1.00 . A A . 101 LEU HD12 1 1
10 29400 1 1 101 LEU HD13 H 5.543 -6.264 -20.328 1.00 . A A . 101 LEU HD13 1 1
10 29401 1 1 101 LEU HD21 H 5.415 -9.249 -19.701 1.00 . A A . 101 LEU HD21 1 1
10 29402 1 1 101 LEU HD22 H 5.847 -9.868 -21.296 1.00 . A A . 101 LEU HD22 1 1
10 29403 1 1 101 LEU HD23 H 4.691 -8.546 -21.147 1.00 . A A . 101 LEU HD23 1 1
10 29404 1 1 101 LEU HG H 7.622 -8.447 -20.441 1.00 . A A . 101 LEU HG 1 1
10 29405 1 1 101 LEU N N 8.682 -9.158 -22.845 1.00 . A A . 101 LEU N 1 1
10 29406 1 1 101 LEU O O 8.373 -7.656 -25.151 1.00 . A A . 101 LEU O 1 1
10 29407 1 1 102 PRO C C 6.025 -6.122 -26.567 1.00 . A A . 102 PRO C 1 1
10 29408 1 1 102 PRO CA C 5.978 -7.648 -26.643 1.00 . A A . 102 PRO CA 1 1
10 29409 1 1 102 PRO CB C 4.570 -8.131 -27.038 1.00 . A A . 102 PRO CB 1 1
10 29410 1 1 102 PRO CD C 5.009 -8.983 -24.856 1.00 . A A . 102 PRO CD 1 1
10 29411 1 1 102 PRO CG C 4.279 -9.278 -26.130 1.00 . A A . 102 PRO CG 1 1
10 29412 1 1 102 PRO HA H 6.702 -7.998 -27.365 1.00 . A A . 102 PRO HA 1 1
10 29413 1 1 102 PRO HB2 H 3.860 -7.328 -26.896 1.00 . A A . 102 PRO HB2 1 1
10 29414 1 1 102 PRO HB3 H 4.569 -8.438 -28.073 1.00 . A A . 102 PRO HB3 1 1
10 29415 1 1 102 PRO HD2 H 4.404 -8.367 -24.205 1.00 . A A . 102 PRO HD2 1 1
10 29416 1 1 102 PRO HD3 H 5.292 -9.898 -24.359 1.00 . A A . 102 PRO HD3 1 1
10 29417 1 1 102 PRO HG2 H 3.216 -9.344 -25.948 1.00 . A A . 102 PRO HG2 1 1
10 29418 1 1 102 PRO HG3 H 4.644 -10.196 -26.567 1.00 . A A . 102 PRO HG3 1 1
10 29419 1 1 102 PRO N N 6.195 -8.250 -25.323 1.00 . A A . 102 PRO N 1 1
10 29420 1 1 102 PRO O O 5.923 -5.556 -25.483 1.00 . A A . 102 PRO O 1 1
10 29421 1 1 103 PRO C C 5.020 -3.270 -27.250 1.00 . A A . 103 PRO C 1 1
10 29422 1 1 103 PRO CA C 6.288 -3.972 -27.740 1.00 . A A . 103 PRO CA 1 1
10 29423 1 1 103 PRO CB C 6.544 -3.652 -29.217 1.00 . A A . 103 PRO CB 1 1
10 29424 1 1 103 PRO CD C 6.287 -6.023 -29.055 1.00 . A A . 103 PRO CD 1 1
10 29425 1 1 103 PRO CG C 6.064 -4.849 -29.965 1.00 . A A . 103 PRO CG 1 1
10 29426 1 1 103 PRO HA H 7.127 -3.630 -27.151 1.00 . A A . 103 PRO HA 1 1
10 29427 1 1 103 PRO HB2 H 5.993 -2.766 -29.496 1.00 . A A . 103 PRO HB2 1 1
10 29428 1 1 103 PRO HB3 H 7.601 -3.489 -29.373 1.00 . A A . 103 PRO HB3 1 1
10 29429 1 1 103 PRO HD2 H 5.521 -6.771 -29.208 1.00 . A A . 103 PRO HD2 1 1
10 29430 1 1 103 PRO HD3 H 7.267 -6.444 -29.218 1.00 . A A . 103 PRO HD3 1 1
10 29431 1 1 103 PRO HG2 H 5.014 -4.746 -30.193 1.00 . A A . 103 PRO HG2 1 1
10 29432 1 1 103 PRO HG3 H 6.636 -4.968 -30.873 1.00 . A A . 103 PRO HG3 1 1
10 29433 1 1 103 PRO N N 6.186 -5.435 -27.709 1.00 . A A . 103 PRO N 1 1
10 29434 1 1 103 PRO O O 4.014 -3.214 -27.959 1.00 . A A . 103 PRO O 1 1
10 29435 1 1 104 GLY C C 3.314 -2.588 -24.278 1.00 . A A . 104 GLY C 1 1
10 29436 1 1 104 GLY CA C 3.970 -1.970 -25.500 1.00 . A A . 104 GLY CA 1 1
10 29437 1 1 104 GLY H H 5.868 -2.917 -25.473 1.00 . A A . 104 GLY H 1 1
10 29438 1 1 104 GLY HA2 H 4.339 -0.991 -25.231 1.00 . A A . 104 GLY HA2 1 1
10 29439 1 1 104 GLY HA3 H 3.225 -1.858 -26.274 1.00 . A A . 104 GLY HA3 1 1
10 29440 1 1 104 GLY N N 5.074 -2.755 -26.027 1.00 . A A . 104 GLY N 1 1
10 29441 1 1 104 GLY O O 2.088 -2.713 -24.233 1.00 . A A . 104 GLY O 1 1
10 29442 1 1 105 VAL C C 4.724 -3.304 -20.938 1.00 . A A . 105 VAL C 1 1
10 29443 1 1 105 VAL CA C 3.658 -3.507 -22.020 1.00 . A A . 105 VAL CA 1 1
10 29444 1 1 105 VAL CB C 3.287 -5.012 -22.077 1.00 . A A . 105 VAL CB 1 1
10 29445 1 1 105 VAL CG1 C 1.889 -5.225 -22.635 1.00 . A A . 105 VAL CG1 1 1
10 29446 1 1 105 VAL CG2 C 4.296 -5.781 -22.902 1.00 . A A . 105 VAL CG2 1 1
10 29447 1 1 105 VAL H H 5.099 -2.923 -23.448 1.00 . A A . 105 VAL H 1 1
10 29448 1 1 105 VAL HA H 2.771 -2.951 -21.747 1.00 . A A . 105 VAL HA 1 1
10 29449 1 1 105 VAL HB H 3.309 -5.404 -21.071 1.00 . A A . 105 VAL HB 1 1
10 29450 1 1 105 VAL HG11 H 1.678 -6.284 -22.688 1.00 . A A . 105 VAL HG11 1 1
10 29451 1 1 105 VAL HG12 H 1.826 -4.797 -23.625 1.00 . A A . 105 VAL HG12 1 1
10 29452 1 1 105 VAL HG13 H 1.167 -4.746 -21.990 1.00 . A A . 105 VAL HG13 1 1
10 29453 1 1 105 VAL HG21 H 4.335 -5.370 -23.900 1.00 . A A . 105 VAL HG21 1 1
10 29454 1 1 105 VAL HG22 H 4.004 -6.821 -22.950 1.00 . A A . 105 VAL HG22 1 1
10 29455 1 1 105 VAL HG23 H 5.270 -5.703 -22.442 1.00 . A A . 105 VAL HG23 1 1
10 29456 1 1 105 VAL N N 4.135 -2.990 -23.306 1.00 . A A . 105 VAL N 1 1
10 29457 1 1 105 VAL O O 5.926 -3.436 -21.206 1.00 . A A . 105 VAL O 1 1
10 29458 1 1 106 ALA C C 5.089 -3.849 -17.541 1.00 . A A . 106 ALA C 1 1
10 29459 1 1 106 ALA CA C 5.201 -2.749 -18.608 1.00 . A A . 106 ALA CA 1 1
10 29460 1 1 106 ALA CB C 4.928 -1.389 -17.987 1.00 . A A . 106 ALA CB 1 1
10 29461 1 1 106 ALA H H 3.320 -2.876 -19.579 1.00 . A A . 106 ALA H 1 1
10 29462 1 1 106 ALA HA H 6.210 -2.732 -18.997 1.00 . A A . 106 ALA HA 1 1
10 29463 1 1 106 ALA HB1 H 3.935 -1.380 -17.565 1.00 . A A . 106 ALA HB1 1 1
10 29464 1 1 106 ALA HB2 H 5.005 -0.625 -18.747 1.00 . A A . 106 ALA HB2 1 1
10 29465 1 1 106 ALA HB3 H 5.652 -1.197 -17.209 1.00 . A A . 106 ALA HB3 1 1
10 29466 1 1 106 ALA N N 4.287 -2.982 -19.724 1.00 . A A . 106 ALA N 1 1
10 29467 1 1 106 ALA O O 4.013 -4.404 -17.312 1.00 . A A . 106 ALA O 1 1
10 29468 1 1 107 LYS C C 7.219 -4.647 -14.711 1.00 . A A . 107 LYS C 1 1
10 29469 1 1 107 LYS CA C 6.260 -5.125 -15.799 1.00 . A A . 107 LYS CA 1 1
10 29470 1 1 107 LYS CB C 6.741 -6.493 -16.287 1.00 . A A . 107 LYS CB 1 1
10 29471 1 1 107 LYS CD C 6.268 -8.835 -16.972 1.00 . A A . 107 LYS CD 1 1
10 29472 1 1 107 LYS CE C 5.234 -9.900 -17.286 1.00 . A A . 107 LYS CE 1 1
10 29473 1 1 107 LYS CG C 5.647 -7.493 -16.618 1.00 . A A . 107 LYS CG 1 1
10 29474 1 1 107 LYS H H 7.046 -3.729 -17.179 1.00 . A A . 107 LYS H 1 1
10 29475 1 1 107 LYS HA H 5.269 -5.220 -15.385 1.00 . A A . 107 LYS HA 1 1
10 29476 1 1 107 LYS HB2 H 7.332 -6.348 -17.179 1.00 . A A . 107 LYS HB2 1 1
10 29477 1 1 107 LYS HB3 H 7.373 -6.928 -15.525 1.00 . A A . 107 LYS HB3 1 1
10 29478 1 1 107 LYS HD2 H 6.900 -8.705 -17.837 1.00 . A A . 107 LYS HD2 1 1
10 29479 1 1 107 LYS HD3 H 6.870 -9.169 -16.139 1.00 . A A . 107 LYS HD3 1 1
10 29480 1 1 107 LYS HE2 H 4.591 -10.026 -16.429 1.00 . A A . 107 LYS HE2 1 1
10 29481 1 1 107 LYS HE3 H 4.648 -9.579 -18.135 1.00 . A A . 107 LYS HE3 1 1
10 29482 1 1 107 LYS HG2 H 4.999 -7.612 -15.762 1.00 . A A . 107 LYS HG2 1 1
10 29483 1 1 107 LYS HG3 H 5.080 -7.132 -17.463 1.00 . A A . 107 LYS HG3 1 1
10 29484 1 1 107 LYS HZ1 H 5.161 -11.909 -17.870 1.00 . A A . 107 LYS HZ1 1 1
10 29485 1 1 107 LYS HZ2 H 6.409 -11.554 -16.777 1.00 . A A . 107 LYS HZ2 1 1
10 29486 1 1 107 LYS HZ3 H 6.553 -11.087 -18.402 1.00 . A A . 107 LYS HZ3 1 1
10 29487 1 1 107 LYS N N 6.214 -4.160 -16.900 1.00 . A A . 107 LYS N 1 1
10 29488 1 1 107 LYS NZ N 5.884 -11.202 -17.608 1.00 . A A . 107 LYS NZ 1 1
10 29489 1 1 107 LYS O O 8.234 -4.015 -15.010 1.00 . A A . 107 LYS O 1 1
10 29490 1 1 108 PHE C C 8.515 -5.874 -11.818 1.00 . A A . 108 PHE C 1 1
10 29491 1 1 108 PHE CA C 7.784 -4.640 -12.339 1.00 . A A . 108 PHE CA 1 1
10 29492 1 1 108 PHE CB C 7.003 -3.997 -11.192 1.00 . A A . 108 PHE CB 1 1
10 29493 1 1 108 PHE CD1 C 8.267 -2.000 -10.369 1.00 . A A . 108 PHE CD1 1 1
10 29494 1 1 108 PHE CD2 C 6.313 -1.637 -11.684 1.00 . A A . 108 PHE CD2 1 1
10 29495 1 1 108 PHE CE1 C 8.453 -0.638 -10.259 1.00 . A A . 108 PHE CE1 1 1
10 29496 1 1 108 PHE CE2 C 6.494 -0.272 -11.577 1.00 . A A . 108 PHE CE2 1 1
10 29497 1 1 108 PHE CG C 7.197 -2.514 -11.082 1.00 . A A . 108 PHE CG 1 1
10 29498 1 1 108 PHE CZ C 7.565 0.228 -10.864 1.00 . A A . 108 PHE CZ 1 1
10 29499 1 1 108 PHE H H 6.052 -5.431 -13.284 1.00 . A A . 108 PHE H 1 1
10 29500 1 1 108 PHE HA H 8.518 -3.933 -12.696 1.00 . A A . 108 PHE HA 1 1
10 29501 1 1 108 PHE HB2 H 5.949 -4.182 -11.337 1.00 . A A . 108 PHE HB2 1 1
10 29502 1 1 108 PHE HB3 H 7.316 -4.444 -10.259 1.00 . A A . 108 PHE HB3 1 1
10 29503 1 1 108 PHE HD1 H 8.962 -2.677 -9.894 1.00 . A A . 108 PHE HD1 1 1
10 29504 1 1 108 PHE HD2 H 5.475 -2.028 -12.242 1.00 . A A . 108 PHE HD2 1 1
10 29505 1 1 108 PHE HE1 H 9.292 -0.249 -9.701 1.00 . A A . 108 PHE HE1 1 1
10 29506 1 1 108 PHE HE2 H 5.798 0.401 -12.050 1.00 . A A . 108 PHE HE2 1 1
10 29507 1 1 108 PHE HZ H 7.706 1.294 -10.780 1.00 . A A . 108 PHE HZ 1 1
10 29508 1 1 108 PHE N N 6.904 -4.966 -13.461 1.00 . A A . 108 PHE N 1 1
10 29509 1 1 108 PHE O O 8.251 -7.001 -12.244 1.00 . A A . 108 PHE O 1 1
10 29510 1 1 109 LYS C C 10.747 -6.198 -8.919 1.00 . A A . 109 LYS C 1 1
10 29511 1 1 109 LYS CA C 10.219 -6.693 -10.262 1.00 . A A . 109 LYS CA 1 1
10 29512 1 1 109 LYS CB C 11.390 -7.111 -11.174 1.00 . A A . 109 LYS CB 1 1
10 29513 1 1 109 LYS CD C 12.846 -8.302 -9.461 1.00 . A A . 109 LYS CD 1 1
10 29514 1 1 109 LYS CE C 13.940 -7.247 -9.519 1.00 . A A . 109 LYS CE 1 1
10 29515 1 1 109 LYS CG C 12.090 -8.415 -10.780 1.00 . A A . 109 LYS CG 1 1
10 29516 1 1 109 LYS H H 9.614 -4.705 -10.636 1.00 . A A . 109 LYS H 1 1
10 29517 1 1 109 LYS HA H 9.576 -7.544 -10.093 1.00 . A A . 109 LYS HA 1 1
10 29518 1 1 109 LYS HB2 H 11.015 -7.227 -12.179 1.00 . A A . 109 LYS HB2 1 1
10 29519 1 1 109 LYS HB3 H 12.127 -6.321 -11.169 1.00 . A A . 109 LYS HB3 1 1
10 29520 1 1 109 LYS HD2 H 12.151 -8.039 -8.679 1.00 . A A . 109 LYS HD2 1 1
10 29521 1 1 109 LYS HD3 H 13.296 -9.258 -9.235 1.00 . A A . 109 LYS HD3 1 1
10 29522 1 1 109 LYS HE2 H 14.766 -7.634 -10.095 1.00 . A A . 109 LYS HE2 1 1
10 29523 1 1 109 LYS HE3 H 13.545 -6.367 -10.005 1.00 . A A . 109 LYS HE3 1 1
10 29524 1 1 109 LYS HG2 H 11.346 -9.190 -10.684 1.00 . A A . 109 LYS HG2 1 1
10 29525 1 1 109 LYS HG3 H 12.787 -8.684 -11.560 1.00 . A A . 109 LYS HG3 1 1
10 29526 1 1 109 LYS HZ1 H 14.821 -7.703 -7.677 1.00 . A A . 109 LYS HZ1 1 1
10 29527 1 1 109 LYS HZ2 H 13.647 -6.491 -7.594 1.00 . A A . 109 LYS HZ2 1 1
10 29528 1 1 109 LYS HZ3 H 15.168 -6.144 -8.234 1.00 . A A . 109 LYS HZ3 1 1
10 29529 1 1 109 LYS N N 9.441 -5.635 -10.895 1.00 . A A . 109 LYS N 1 1
10 29530 1 1 109 LYS NZ N 14.428 -6.873 -8.165 1.00 . A A . 109 LYS NZ 1 1
10 29531 1 1 109 LYS O O 11.508 -5.228 -8.860 1.00 . A A . 109 LYS O 1 1
10 29532 1 1 110 GLN C C 11.699 -7.753 -6.030 1.00 . A A . 110 GLN C 1 1
10 29533 1 1 110 GLN CA C 10.865 -6.571 -6.524 1.00 . A A . 110 GLN CA 1 1
10 29534 1 1 110 GLN CB C 9.713 -6.284 -5.557 1.00 . A A . 110 GLN CB 1 1
10 29535 1 1 110 GLN CD C 9.004 -5.407 -3.293 1.00 . A A . 110 GLN CD 1 1
10 29536 1 1 110 GLN CG C 10.163 -5.738 -4.211 1.00 . A A . 110 GLN CG 1 1
10 29537 1 1 110 GLN H H 9.686 -7.592 -7.957 1.00 . A A . 110 GLN H 1 1
10 29538 1 1 110 GLN HA H 11.497 -5.698 -6.599 1.00 . A A . 110 GLN HA 1 1
10 29539 1 1 110 GLN HB2 H 9.051 -5.561 -6.010 1.00 . A A . 110 GLN HB2 1 1
10 29540 1 1 110 GLN HB3 H 9.169 -7.198 -5.388 1.00 . A A . 110 GLN HB3 1 1
10 29541 1 1 110 GLN HE21 H 10.151 -5.688 -1.698 1.00 . A A . 110 GLN HE21 1 1
10 29542 1 1 110 GLN HE22 H 8.518 -5.224 -1.377 1.00 . A A . 110 GLN HE22 1 1
10 29543 1 1 110 GLN HG2 H 10.783 -6.478 -3.727 1.00 . A A . 110 GLN HG2 1 1
10 29544 1 1 110 GLN HG3 H 10.740 -4.839 -4.375 1.00 . A A . 110 GLN HG3 1 1
10 29545 1 1 110 GLN N N 10.349 -6.868 -7.850 1.00 . A A . 110 GLN N 1 1
10 29546 1 1 110 GLN NE2 N 9.247 -5.448 -1.993 1.00 . A A . 110 GLN NE2 1 1
10 29547 1 1 110 GLN O O 11.414 -8.900 -6.375 1.00 . A A . 110 GLN O 1 1
10 29548 1 1 110 GLN OE1 O 7.901 -5.096 -3.750 1.00 . A A . 110 GLN OE1 1 1
10 29549 1 1 111 GLY C C 14.778 -8.783 -5.699 1.00 . A A . 111 GLY C 1 1
10 29550 1 1 111 GLY CA C 13.601 -8.541 -4.773 1.00 . A A . 111 GLY CA 1 1
10 29551 1 1 111 GLY H H 12.897 -6.550 -4.957 1.00 . A A . 111 GLY H 1 1
10 29552 1 1 111 GLY HA2 H 13.975 -8.279 -3.794 1.00 . A A . 111 GLY HA2 1 1
10 29553 1 1 111 GLY HA3 H 13.026 -9.452 -4.695 1.00 . A A . 111 GLY HA3 1 1
10 29554 1 1 111 GLY N N 12.733 -7.478 -5.245 1.00 . A A . 111 GLY N 1 1
10 29555 1 1 111 GLY O O 15.615 -7.902 -5.894 1.00 . A A . 111 GLY O 1 1
10 29556 1 1 112 GLY C C 15.569 -10.528 -8.586 1.00 . A A . 112 GLY C 1 1
10 29557 1 1 112 GLY CA C 15.950 -10.326 -7.138 1.00 . A A . 112 GLY CA 1 1
10 29558 1 1 112 GLY H H 14.031 -10.556 -6.255 1.00 . A A . 112 GLY H 1 1
10 29559 1 1 112 GLY HA2 H 16.699 -9.550 -7.075 1.00 . A A . 112 GLY HA2 1 1
10 29560 1 1 112 GLY HA3 H 16.365 -11.246 -6.755 1.00 . A A . 112 GLY HA3 1 1
10 29561 1 1 112 GLY N N 14.810 -9.948 -6.323 1.00 . A A . 112 GLY N 1 1
10 29562 1 1 112 GLY O O 14.412 -10.803 -8.889 1.00 . A A . 112 GLY O 1 1
10 29563 1 1 113 GLY C C 17.133 -9.708 -11.787 1.00 . A A . 113 GLY C 1 1
10 29564 1 1 113 GLY CA C 16.215 -10.516 -10.895 1.00 . A A . 113 GLY CA 1 1
10 29565 1 1 113 GLY H H 17.445 -10.196 -9.202 1.00 . A A . 113 GLY H 1 1
10 29566 1 1 113 GLY HA2 H 16.293 -11.557 -11.170 1.00 . A A . 113 GLY HA2 1 1
10 29567 1 1 113 GLY HA3 H 15.198 -10.189 -11.056 1.00 . A A . 113 GLY HA3 1 1
10 29568 1 1 113 GLY N N 16.528 -10.384 -9.489 1.00 . A A . 113 GLY N 1 1
10 29569 1 1 113 GLY O O 16.694 -8.741 -12.416 1.00 . A A . 113 GLY O 1 1
10 29570 1 1 114 HIS C C 19.246 -10.015 -14.110 1.00 . A A . 114 HIS C 1 1
10 29571 1 1 114 HIS CA C 19.350 -9.409 -12.720 1.00 . A A . 114 HIS CA 1 1
10 29572 1 1 114 HIS CB C 20.805 -9.523 -12.224 1.00 . A A . 114 HIS CB 1 1
10 29573 1 1 114 HIS CD2 C 21.283 -11.964 -11.453 1.00 . A A . 114 HIS CD2 1 1
10 29574 1 1 114 HIS CE1 C 22.553 -12.586 -13.122 1.00 . A A . 114 HIS CE1 1 1
10 29575 1 1 114 HIS CG C 21.387 -10.910 -12.296 1.00 . A A . 114 HIS CG 1 1
10 29576 1 1 114 HIS H H 18.711 -10.825 -11.270 1.00 . A A . 114 HIS H 1 1
10 29577 1 1 114 HIS HA H 19.076 -8.365 -12.775 1.00 . A A . 114 HIS HA 1 1
10 29578 1 1 114 HIS HB2 H 21.427 -8.879 -12.825 1.00 . A A . 114 HIS HB2 1 1
10 29579 1 1 114 HIS HB3 H 20.854 -9.196 -11.201 1.00 . A A . 114 HIS HB3 1 1
10 29580 1 1 114 HIS HD1 H 22.447 -10.803 -14.119 1.00 . A A . 114 HIS HD1 1 1
10 29581 1 1 114 HIS HD2 H 20.722 -11.991 -10.529 1.00 . A A . 114 HIS HD2 1 1
10 29582 1 1 114 HIS HE1 H 23.182 -13.179 -13.769 1.00 . A A . 114 HIS HE1 1 1
10 29583 1 1 114 HIS HE2 H 21.937 -13.940 -11.716 1.00 . A A . 114 HIS HE2 1 1
10 29584 1 1 114 HIS N N 18.407 -10.072 -11.825 1.00 . A A . 114 HIS N 1 1
10 29585 1 1 114 HIS ND1 N 22.192 -11.334 -13.333 1.00 . A A . 114 HIS ND1 1 1
10 29586 1 1 114 HIS NE2 N 22.016 -12.992 -11.989 1.00 . A A . 114 HIS NE2 1 1
10 29587 1 1 114 HIS O O 18.895 -11.185 -14.259 1.00 . A A . 114 HIS O 1 1
10 29588 1 1 115 GLY C C 21.002 -10.374 -16.682 1.00 . A A . 115 GLY C 1 1
10 29589 1 1 115 GLY CA C 19.640 -9.755 -16.455 1.00 . A A . 115 GLY CA 1 1
10 29590 1 1 115 GLY H H 19.715 -8.272 -14.954 1.00 . A A . 115 GLY H 1 1
10 29591 1 1 115 GLY HA2 H 18.875 -10.507 -16.594 1.00 . A A . 115 GLY HA2 1 1
10 29592 1 1 115 GLY HA3 H 19.491 -8.958 -17.167 1.00 . A A . 115 GLY HA3 1 1
10 29593 1 1 115 GLY N N 19.547 -9.222 -15.118 1.00 . A A . 115 GLY N 1 1
10 29594 1 1 115 GLY O O 21.966 -10.011 -15.997 1.00 . A A . 115 GLY O 1 1
10 29595 1 1 116 GLY C C 23.211 -11.015 -18.814 1.00 . A A . 116 GLY C 1 1
10 29596 1 1 116 GLY CA C 22.369 -11.916 -17.934 1.00 . A A . 116 GLY CA 1 1
10 29597 1 1 116 GLY H H 20.274 -11.604 -18.083 1.00 . A A . 116 GLY H 1 1
10 29598 1 1 116 GLY HA2 H 22.906 -12.115 -17.018 1.00 . A A . 116 GLY HA2 1 1
10 29599 1 1 116 GLY HA3 H 22.198 -12.849 -18.451 1.00 . A A . 116 GLY HA3 1 1
10 29600 1 1 116 GLY N N 21.089 -11.311 -17.611 1.00 . A A . 116 GLY N 1 1
10 29601 1 1 116 GLY O O 23.543 -11.369 -19.945 1.00 . A A . 116 GLY O 1 1
10 29602 1 1 117 HIS C C 25.276 -8.141 -18.151 1.00 . A A . 117 HIS C 1 1
10 29603 1 1 117 HIS CA C 24.308 -8.865 -19.074 1.00 . A A . 117 HIS CA 1 1
10 29604 1 1 117 HIS CB C 23.368 -7.865 -19.756 1.00 . A A . 117 HIS CB 1 1
10 29605 1 1 117 HIS CD2 C 24.239 -7.792 -22.197 1.00 . A A . 117 HIS CD2 1 1
10 29606 1 1 117 HIS CE1 C 24.670 -5.650 -22.330 1.00 . A A . 117 HIS CE1 1 1
10 29607 1 1 117 HIS CG C 23.930 -7.242 -20.998 1.00 . A A . 117 HIS CG 1 1
10 29608 1 1 117 HIS H H 23.269 -9.617 -17.376 1.00 . A A . 117 HIS H 1 1
10 29609 1 1 117 HIS HA H 24.870 -9.400 -19.826 1.00 . A A . 117 HIS HA 1 1
10 29610 1 1 117 HIS HB2 H 22.454 -8.371 -20.029 1.00 . A A . 117 HIS HB2 1 1
10 29611 1 1 117 HIS HB3 H 23.137 -7.070 -19.061 1.00 . A A . 117 HIS HB3 1 1
10 29612 1 1 117 HIS HD1 H 24.092 -5.218 -20.417 1.00 . A A . 117 HIS HD1 1 1
10 29613 1 1 117 HIS HD2 H 24.139 -8.834 -22.468 1.00 . A A . 117 HIS HD2 1 1
10 29614 1 1 117 HIS HE1 H 24.979 -4.685 -22.706 1.00 . A A . 117 HIS HE1 1 1
10 29615 1 1 117 HIS HE2 H 24.900 -6.866 -23.970 1.00 . A A . 117 HIS HE2 1 1
10 29616 1 1 117 HIS N N 23.537 -9.834 -18.307 1.00 . A A . 117 HIS N 1 1
10 29617 1 1 117 HIS ND1 N 24.217 -5.896 -21.113 1.00 . A A . 117 HIS ND1 1 1
10 29618 1 1 117 HIS NE2 N 24.692 -6.781 -23.003 1.00 . A A . 117 HIS NE2 1 1
10 29619 1 1 117 HIS O O 24.957 -7.925 -16.982 1.00 . A A . 117 HIS O 1 1
10 29620 1 1 118 ASN C C 26.895 -5.885 -17.135 1.00 . A A . 118 ASN C 1 1
10 29621 1 1 118 ASN CA C 27.470 -7.084 -17.873 1.00 . A A . 118 ASN CA 1 1
10 29622 1 1 118 ASN CB C 28.645 -6.625 -18.745 1.00 . A A . 118 ASN CB 1 1
10 29623 1 1 118 ASN CG C 29.538 -7.767 -19.193 1.00 . A A . 118 ASN CG 1 1
10 29624 1 1 118 ASN H H 26.630 -7.958 -19.622 1.00 . A A . 118 ASN H 1 1
10 29625 1 1 118 ASN HA H 27.836 -7.792 -17.145 1.00 . A A . 118 ASN HA 1 1
10 29626 1 1 118 ASN HB2 H 28.257 -6.130 -19.625 1.00 . A A . 118 ASN HB2 1 1
10 29627 1 1 118 ASN HB3 H 29.246 -5.924 -18.184 1.00 . A A . 118 ASN HB3 1 1
10 29628 1 1 118 ASN HD21 H 31.124 -6.573 -19.136 1.00 . A A . 118 ASN HD21 1 1
10 29629 1 1 118 ASN HD22 H 31.426 -8.205 -19.624 1.00 . A A . 118 ASN HD22 1 1
10 29630 1 1 118 ASN N N 26.443 -7.764 -18.673 1.00 . A A . 118 ASN N 1 1
10 29631 1 1 118 ASN ND2 N 30.824 -7.488 -19.329 1.00 . A A . 118 ASN ND2 1 1
10 29632 1 1 118 ASN O O 27.164 -5.694 -15.953 1.00 . A A . 118 ASN O 1 1
10 29633 1 1 118 ASN OD1 O 29.080 -8.889 -19.413 1.00 . A A . 118 ASN OD1 1 1
10 29634 1 1 119 GLY C C 24.689 -4.257 -15.972 1.00 . A A . 119 GLY C 1 1
10 29635 1 1 119 GLY CA C 25.463 -3.931 -17.238 1.00 . A A . 119 GLY CA 1 1
10 29636 1 1 119 GLY H H 25.937 -5.295 -18.781 1.00 . A A . 119 GLY H 1 1
10 29637 1 1 119 GLY HA2 H 26.230 -3.208 -17.001 1.00 . A A . 119 GLY HA2 1 1
10 29638 1 1 119 GLY HA3 H 24.785 -3.494 -17.957 1.00 . A A . 119 GLY HA3 1 1
10 29639 1 1 119 GLY N N 26.089 -5.096 -17.839 1.00 . A A . 119 GLY N 1 1
10 29640 1 1 119 GLY O O 24.881 -3.620 -14.935 1.00 . A A . 119 GLY O 1 1
10 29641 1 1 120 LEU C C 23.857 -6.357 -13.859 1.00 . A A . 120 LEU C 1 1
10 29642 1 1 120 LEU CA C 23.006 -5.663 -14.915 1.00 . A A . 120 LEU CA 1 1
10 29643 1 1 120 LEU CB C 21.871 -6.600 -15.359 1.00 . A A . 120 LEU CB 1 1
10 29644 1 1 120 LEU CD1 C 20.113 -4.797 -15.344 1.00 . A A . 120 LEU CD1 1 1
10 29645 1 1 120 LEU CD2 C 21.163 -5.485 -17.513 1.00 . A A . 120 LEU CD2 1 1
10 29646 1 1 120 LEU CG C 20.714 -5.951 -16.134 1.00 . A A . 120 LEU CG 1 1
10 29647 1 1 120 LEU H H 23.754 -5.757 -16.893 1.00 . A A . 120 LEU H 1 1
10 29648 1 1 120 LEU HA H 22.578 -4.770 -14.486 1.00 . A A . 120 LEU HA 1 1
10 29649 1 1 120 LEU HB2 H 22.299 -7.371 -15.984 1.00 . A A . 120 LEU HB2 1 1
10 29650 1 1 120 LEU HB3 H 21.460 -7.069 -14.477 1.00 . A A . 120 LEU HB3 1 1
10 29651 1 1 120 LEU HD11 H 19.286 -4.375 -15.897 1.00 . A A . 120 LEU HD11 1 1
10 29652 1 1 120 LEU HD12 H 20.864 -4.038 -15.187 1.00 . A A . 120 LEU HD12 1 1
10 29653 1 1 120 LEU HD13 H 19.760 -5.158 -14.389 1.00 . A A . 120 LEU HD13 1 1
10 29654 1 1 120 LEU HD21 H 21.985 -4.792 -17.408 1.00 . A A . 120 LEU HD21 1 1
10 29655 1 1 120 LEU HD22 H 20.340 -4.996 -18.013 1.00 . A A . 120 LEU HD22 1 1
10 29656 1 1 120 LEU HD23 H 21.484 -6.337 -18.094 1.00 . A A . 120 LEU HD23 1 1
10 29657 1 1 120 LEU HG H 19.937 -6.689 -16.274 1.00 . A A . 120 LEU HG 1 1
10 29658 1 1 120 LEU N N 23.829 -5.264 -16.052 1.00 . A A . 120 LEU N 1 1
10 29659 1 1 120 LEU O O 23.636 -6.193 -12.659 1.00 . A A . 120 LEU O 1 1
10 29660 1 1 121 LYS C C 26.542 -6.901 -12.581 1.00 . A A . 121 LYS C 1 1
10 29661 1 1 121 LYS CA C 25.713 -7.866 -13.428 1.00 . A A . 121 LYS CA 1 1
10 29662 1 1 121 LYS CB C 26.646 -8.768 -14.240 1.00 . A A . 121 LYS CB 1 1
10 29663 1 1 121 LYS CD C 27.272 -9.969 -12.107 1.00 . A A . 121 LYS CD 1 1
10 29664 1 1 121 LYS CE C 27.963 -11.206 -11.566 1.00 . A A . 121 LYS CE 1 1
10 29665 1 1 121 LYS CG C 26.955 -10.110 -13.587 1.00 . A A . 121 LYS CG 1 1
10 29666 1 1 121 LYS H H 24.968 -7.199 -15.288 1.00 . A A . 121 LYS H 1 1
10 29667 1 1 121 LYS HA H 25.103 -8.476 -12.778 1.00 . A A . 121 LYS HA 1 1
10 29668 1 1 121 LYS HB2 H 26.190 -8.961 -15.200 1.00 . A A . 121 LYS HB2 1 1
10 29669 1 1 121 LYS HB3 H 27.579 -8.247 -14.397 1.00 . A A . 121 LYS HB3 1 1
10 29670 1 1 121 LYS HD2 H 27.907 -9.107 -11.954 1.00 . A A . 121 LYS HD2 1 1
10 29671 1 1 121 LYS HD3 H 26.343 -9.827 -11.573 1.00 . A A . 121 LYS HD3 1 1
10 29672 1 1 121 LYS HE2 H 27.250 -12.016 -11.537 1.00 . A A . 121 LYS HE2 1 1
10 29673 1 1 121 LYS HE3 H 28.777 -11.469 -12.227 1.00 . A A . 121 LYS HE3 1 1
10 29674 1 1 121 LYS HG2 H 26.098 -10.757 -13.697 1.00 . A A . 121 LYS HG2 1 1
10 29675 1 1 121 LYS HG3 H 27.805 -10.552 -14.086 1.00 . A A . 121 LYS HG3 1 1
10 29676 1 1 121 LYS HZ1 H 28.913 -11.869 -9.827 1.00 . A A . 121 LYS HZ1 1 1
10 29677 1 1 121 LYS HZ2 H 27.741 -10.669 -9.558 1.00 . A A . 121 LYS HZ2 1 1
10 29678 1 1 121 LYS HZ3 H 29.245 -10.253 -10.221 1.00 . A A . 121 LYS HZ3 1 1
10 29679 1 1 121 LYS N N 24.834 -7.127 -14.318 1.00 . A A . 121 LYS N 1 1
10 29680 1 1 121 LYS NZ N 28.500 -10.983 -10.201 1.00 . A A . 121 LYS NZ 1 1
10 29681 1 1 121 LYS O O 26.623 -7.046 -11.360 1.00 . A A . 121 LYS O 1 1
10 29682 1 1 122 ASP C C 27.164 -4.136 -11.549 1.00 . A A . 122 ASP C 1 1
10 29683 1 1 122 ASP CA C 27.985 -4.936 -12.553 1.00 . A A . 122 ASP CA 1 1
10 29684 1 1 122 ASP CB C 28.639 -3.997 -13.565 1.00 . A A . 122 ASP CB 1 1
10 29685 1 1 122 ASP CG C 29.580 -3.003 -12.916 1.00 . A A . 122 ASP CG 1 1
10 29686 1 1 122 ASP H H 27.032 -5.847 -14.212 1.00 . A A . 122 ASP H 1 1
10 29687 1 1 122 ASP HA H 28.758 -5.472 -12.021 1.00 . A A . 122 ASP HA 1 1
10 29688 1 1 122 ASP HB2 H 29.199 -4.580 -14.281 1.00 . A A . 122 ASP HB2 1 1
10 29689 1 1 122 ASP HB3 H 27.868 -3.450 -14.079 1.00 . A A . 122 ASP HB3 1 1
10 29690 1 1 122 ASP N N 27.147 -5.917 -13.236 1.00 . A A . 122 ASP N 1 1
10 29691 1 1 122 ASP O O 27.646 -3.799 -10.470 1.00 . A A . 122 ASP O 1 1
10 29692 1 1 122 ASP OD1 O 30.542 -3.444 -12.254 1.00 . A A . 122 ASP OD1 1 1
10 29693 1 1 122 ASP OD2 O 29.376 -1.785 -13.086 1.00 . A A . 122 ASP OD2 1 1
10 29694 1 1 123 THR C C 24.867 -3.922 -9.680 1.00 . A A . 123 THR C 1 1
10 29695 1 1 123 THR CA C 24.993 -3.175 -11.009 1.00 . A A . 123 THR CA 1 1
10 29696 1 1 123 THR CB C 23.600 -3.032 -11.656 1.00 . A A . 123 THR CB 1 1
10 29697 1 1 123 THR CG2 C 22.633 -2.314 -10.728 1.00 . A A . 123 THR CG2 1 1
10 29698 1 1 123 THR H H 25.605 -4.135 -12.791 1.00 . A A . 123 THR H 1 1
10 29699 1 1 123 THR HA H 25.386 -2.187 -10.821 1.00 . A A . 123 THR HA 1 1
10 29700 1 1 123 THR HB H 23.213 -4.019 -11.863 1.00 . A A . 123 THR HB 1 1
10 29701 1 1 123 THR HG1 H 24.228 -2.813 -13.520 1.00 . A A . 123 THR HG1 1 1
10 29702 1 1 123 THR HG21 H 21.655 -2.281 -11.184 1.00 . A A . 123 THR HG21 1 1
10 29703 1 1 123 THR HG22 H 22.984 -1.307 -10.554 1.00 . A A . 123 THR HG22 1 1
10 29704 1 1 123 THR HG23 H 22.576 -2.843 -9.788 1.00 . A A . 123 THR HG23 1 1
10 29705 1 1 123 THR N N 25.914 -3.866 -11.902 1.00 . A A . 123 THR N 1 1
10 29706 1 1 123 THR O O 24.844 -3.316 -8.606 1.00 . A A . 123 THR O 1 1
10 29707 1 1 123 THR OG1 O 23.708 -2.304 -12.887 1.00 . A A . 123 THR OG1 1 1
10 29708 1 1 124 ILE C C 26.086 -6.190 -7.899 1.00 . A A . 124 ILE C 1 1
10 29709 1 1 124 ILE CA C 24.721 -6.073 -8.567 1.00 . A A . 124 ILE CA 1 1
10 29710 1 1 124 ILE CB C 24.186 -7.486 -8.891 1.00 . A A . 124 ILE CB 1 1
10 29711 1 1 124 ILE CD1 C 21.771 -6.653 -8.885 1.00 . A A . 124 ILE CD1 1 1
10 29712 1 1 124 ILE CG1 C 22.853 -7.395 -9.643 1.00 . A A . 124 ILE CG1 1 1
10 29713 1 1 124 ILE CG2 C 24.024 -8.307 -7.616 1.00 . A A . 124 ILE CG2 1 1
10 29714 1 1 124 ILE H H 24.839 -5.673 -10.641 1.00 . A A . 124 ILE H 1 1
10 29715 1 1 124 ILE HA H 24.038 -5.600 -7.885 1.00 . A A . 124 ILE HA 1 1
10 29716 1 1 124 ILE HB H 24.910 -7.983 -9.519 1.00 . A A . 124 ILE HB 1 1
10 29717 1 1 124 ILE HD11 H 20.859 -6.658 -9.463 1.00 . A A . 124 ILE HD11 1 1
10 29718 1 1 124 ILE HD12 H 22.086 -5.635 -8.716 1.00 . A A . 124 ILE HD12 1 1
10 29719 1 1 124 ILE HD13 H 21.599 -7.139 -7.935 1.00 . A A . 124 ILE HD13 1 1
10 29720 1 1 124 ILE HG12 H 23.011 -6.883 -10.580 1.00 . A A . 124 ILE HG12 1 1
10 29721 1 1 124 ILE HG13 H 22.492 -8.391 -9.842 1.00 . A A . 124 ILE HG13 1 1
10 29722 1 1 124 ILE HG21 H 23.621 -9.279 -7.862 1.00 . A A . 124 ILE HG21 1 1
10 29723 1 1 124 ILE HG22 H 23.350 -7.798 -6.942 1.00 . A A . 124 ILE HG22 1 1
10 29724 1 1 124 ILE HG23 H 24.986 -8.427 -7.140 1.00 . A A . 124 ILE HG23 1 1
10 29725 1 1 124 ILE N N 24.812 -5.245 -9.758 1.00 . A A . 124 ILE N 1 1
10 29726 1 1 124 ILE O O 26.195 -6.186 -6.675 1.00 . A A . 124 ILE O 1 1
10 29727 1 1 125 SER C C 28.997 -5.231 -7.470 1.00 . A A . 125 SER C 1 1
10 29728 1 1 125 SER CA C 28.486 -6.450 -8.236 1.00 . A A . 125 SER CA 1 1
10 29729 1 1 125 SER CB C 29.405 -6.749 -9.425 1.00 . A A . 125 SER CB 1 1
10 29730 1 1 125 SER H H 26.970 -6.169 -9.685 1.00 . A A . 125 SER H 1 1
10 29731 1 1 125 SER HA H 28.481 -7.300 -7.569 1.00 . A A . 125 SER HA 1 1
10 29732 1 1 125 SER HB2 H 29.411 -5.900 -10.092 1.00 . A A . 125 SER HB2 1 1
10 29733 1 1 125 SER HB3 H 30.406 -6.935 -9.074 1.00 . A A . 125 SER HB3 1 1
10 29734 1 1 125 SER HG H 28.015 -7.769 -10.359 1.00 . A A . 125 SER HG 1 1
10 29735 1 1 125 SER N N 27.125 -6.254 -8.719 1.00 . A A . 125 SER N 1 1
10 29736 1 1 125 SER O O 29.620 -5.366 -6.418 1.00 . A A . 125 SER O 1 1
10 29737 1 1 125 SER OG O 28.949 -7.885 -10.142 1.00 . A A . 125 SER OG 1 1
10 29738 1 1 126 LYS C C 28.528 -2.558 -6.043 1.00 . A A . 126 LYS C 1 1
10 29739 1 1 126 LYS CA C 29.196 -2.811 -7.386 1.00 . A A . 126 LYS CA 1 1
10 29740 1 1 126 LYS CB C 28.962 -1.627 -8.325 1.00 . A A . 126 LYS CB 1 1
10 29741 1 1 126 LYS CD C 31.274 -0.902 -9.079 1.00 . A A . 126 LYS CD 1 1
10 29742 1 1 126 LYS CE C 32.059 -1.757 -8.098 1.00 . A A . 126 LYS CE 1 1
10 29743 1 1 126 LYS CG C 29.948 -1.544 -9.485 1.00 . A A . 126 LYS CG 1 1
10 29744 1 1 126 LYS H H 28.196 -3.998 -8.826 1.00 . A A . 126 LYS H 1 1
10 29745 1 1 126 LYS HA H 30.259 -2.915 -7.224 1.00 . A A . 126 LYS HA 1 1
10 29746 1 1 126 LYS HB2 H 27.966 -1.702 -8.735 1.00 . A A . 126 LYS HB2 1 1
10 29747 1 1 126 LYS HB3 H 29.036 -0.712 -7.755 1.00 . A A . 126 LYS HB3 1 1
10 29748 1 1 126 LYS HD2 H 31.874 -0.754 -9.964 1.00 . A A . 126 LYS HD2 1 1
10 29749 1 1 126 LYS HD3 H 31.070 0.056 -8.622 1.00 . A A . 126 LYS HD3 1 1
10 29750 1 1 126 LYS HE2 H 31.479 -1.873 -7.194 1.00 . A A . 126 LYS HE2 1 1
10 29751 1 1 126 LYS HE3 H 32.229 -2.727 -8.542 1.00 . A A . 126 LYS HE3 1 1
10 29752 1 1 126 LYS HG2 H 30.143 -2.542 -9.846 1.00 . A A . 126 LYS HG2 1 1
10 29753 1 1 126 LYS HG3 H 29.503 -0.957 -10.276 1.00 . A A . 126 LYS HG3 1 1
10 29754 1 1 126 LYS HZ1 H 33.891 -1.764 -7.093 1.00 . A A . 126 LYS HZ1 1 1
10 29755 1 1 126 LYS HZ2 H 33.230 -0.216 -7.302 1.00 . A A . 126 LYS HZ2 1 1
10 29756 1 1 126 LYS HZ3 H 33.944 -1.019 -8.614 1.00 . A A . 126 LYS HZ3 1 1
10 29757 1 1 126 LYS N N 28.725 -4.045 -7.997 1.00 . A A . 126 LYS N 1 1
10 29758 1 1 126 LYS NZ N 33.369 -1.147 -7.753 1.00 . A A . 126 LYS NZ 1 1
10 29759 1 1 126 LYS O O 29.140 -1.989 -5.140 1.00 . A A . 126 LYS O 1 1
10 29760 1 1 127 LEU C C 26.765 -3.975 -3.721 1.00 . A A . 127 LEU C 1 1
10 29761 1 1 127 LEU CA C 26.567 -2.784 -4.654 1.00 . A A . 127 LEU CA 1 1
10 29762 1 1 127 LEU CB C 25.080 -2.544 -4.921 1.00 . A A . 127 LEU CB 1 1
10 29763 1 1 127 LEU CD1 C 23.276 -1.154 -5.978 1.00 . A A . 127 LEU CD1 1 1
10 29764 1 1 127 LEU CD2 C 25.356 -0.055 -5.139 1.00 . A A . 127 LEU CD2 1 1
10 29765 1 1 127 LEU CG C 24.773 -1.310 -5.775 1.00 . A A . 127 LEU CG 1 1
10 29766 1 1 127 LEU H H 26.840 -3.440 -6.650 1.00 . A A . 127 LEU H 1 1
10 29767 1 1 127 LEU HA H 26.980 -1.905 -4.180 1.00 . A A . 127 LEU HA 1 1
10 29768 1 1 127 LEU HB2 H 24.681 -3.415 -5.422 1.00 . A A . 127 LEU HB2 1 1
10 29769 1 1 127 LEU HB3 H 24.577 -2.433 -3.972 1.00 . A A . 127 LEU HB3 1 1
10 29770 1 1 127 LEU HD11 H 23.084 -0.273 -6.573 1.00 . A A . 127 LEU HD11 1 1
10 29771 1 1 127 LEU HD12 H 22.792 -1.052 -5.018 1.00 . A A . 127 LEU HD12 1 1
10 29772 1 1 127 LEU HD13 H 22.889 -2.024 -6.487 1.00 . A A . 127 LEU HD13 1 1
10 29773 1 1 127 LEU HD21 H 24.929 0.081 -4.155 1.00 . A A . 127 LEU HD21 1 1
10 29774 1 1 127 LEU HD22 H 25.122 0.800 -5.753 1.00 . A A . 127 LEU HD22 1 1
10 29775 1 1 127 LEU HD23 H 26.428 -0.157 -5.055 1.00 . A A . 127 LEU HD23 1 1
10 29776 1 1 127 LEU HG H 25.229 -1.434 -6.747 1.00 . A A . 127 LEU HG 1 1
10 29777 1 1 127 LEU N N 27.283 -2.986 -5.903 1.00 . A A . 127 LEU N 1 1
10 29778 1 1 127 LEU O O 26.683 -3.832 -2.502 1.00 . A A . 127 LEU O 1 1
10 29779 1 1 128 GLY C C 26.191 -6.940 -2.796 1.00 . A A . 128 GLY C 1 1
10 29780 1 1 128 GLY CA C 27.376 -6.330 -3.526 1.00 . A A . 128 GLY CA 1 1
10 29781 1 1 128 GLY H H 27.000 -5.208 -5.283 1.00 . A A . 128 GLY H 1 1
10 29782 1 1 128 GLY HA2 H 27.790 -7.072 -4.192 1.00 . A A . 128 GLY HA2 1 1
10 29783 1 1 128 GLY HA3 H 28.129 -6.061 -2.799 1.00 . A A . 128 GLY HA3 1 1
10 29784 1 1 128 GLY N N 27.038 -5.144 -4.304 1.00 . A A . 128 GLY N 1 1
10 29785 1 1 128 GLY O O 25.833 -8.098 -3.021 1.00 . A A . 128 GLY O 1 1
10 29786 1 1 129 ASN C C 23.147 -6.189 -1.644 1.00 . A A . 129 ASN C 1 1
10 29787 1 1 129 ASN CA C 24.495 -6.613 -1.073 1.00 . A A . 129 ASN CA 1 1
10 29788 1 1 129 ASN CB C 24.661 -6.030 0.336 1.00 . A A . 129 ASN CB 1 1
10 29789 1 1 129 ASN CG C 25.954 -6.457 1.005 1.00 . A A . 129 ASN CG 1 1
10 29790 1 1 129 ASN H H 25.881 -5.216 -1.864 1.00 . A A . 129 ASN H 1 1
10 29791 1 1 129 ASN HA H 24.535 -7.691 -1.021 1.00 . A A . 129 ASN HA 1 1
10 29792 1 1 129 ASN HB2 H 24.651 -4.952 0.276 1.00 . A A . 129 ASN HB2 1 1
10 29793 1 1 129 ASN HB3 H 23.835 -6.357 0.952 1.00 . A A . 129 ASN HB3 1 1
10 29794 1 1 129 ASN HD21 H 25.028 -7.976 1.888 1.00 . A A . 129 ASN HD21 1 1
10 29795 1 1 129 ASN HD22 H 26.720 -7.826 2.219 1.00 . A A . 129 ASN HD22 1 1
10 29796 1 1 129 ASN N N 25.585 -6.153 -1.929 1.00 . A A . 129 ASN N 1 1
10 29797 1 1 129 ASN ND2 N 25.897 -7.526 1.783 1.00 . A A . 129 ASN ND2 1 1
10 29798 1 1 129 ASN O O 22.164 -6.039 -0.914 1.00 . A A . 129 ASN O 1 1
10 29799 1 1 129 ASN OD1 O 26.992 -5.815 0.843 1.00 . A A . 129 ASN OD1 1 1
10 29800 1 1 130 ASN C C 20.893 -6.588 -3.907 1.00 . A A . 130 ASN C 1 1
10 29801 1 1 130 ASN CA C 21.908 -5.486 -3.604 1.00 . A A . 130 ASN CA 1 1
10 29802 1 1 130 ASN CB C 22.286 -4.746 -4.886 1.00 . A A . 130 ASN CB 1 1
10 29803 1 1 130 ASN CG C 21.110 -4.004 -5.483 1.00 . A A . 130 ASN CG 1 1
10 29804 1 1 130 ASN H H 23.877 -6.250 -3.497 1.00 . A A . 130 ASN H 1 1
10 29805 1 1 130 ASN HA H 21.453 -4.782 -2.923 1.00 . A A . 130 ASN HA 1 1
10 29806 1 1 130 ASN HB2 H 23.067 -4.031 -4.668 1.00 . A A . 130 ASN HB2 1 1
10 29807 1 1 130 ASN HB3 H 22.647 -5.457 -5.614 1.00 . A A . 130 ASN HB3 1 1
10 29808 1 1 130 ASN HD21 H 21.913 -4.121 -7.294 1.00 . A A . 130 ASN HD21 1 1
10 29809 1 1 130 ASN HD22 H 20.393 -3.308 -7.196 1.00 . A A . 130 ASN HD22 1 1
10 29810 1 1 130 ASN N N 23.098 -6.013 -2.954 1.00 . A A . 130 ASN N 1 1
10 29811 1 1 130 ASN ND2 N 21.141 -3.792 -6.789 1.00 . A A . 130 ASN ND2 1 1
10 29812 1 1 130 ASN O O 20.906 -7.188 -4.981 1.00 . A A . 130 ASN O 1 1
10 29813 1 1 130 ASN OD1 O 20.189 -3.609 -4.771 1.00 . A A . 130 ASN OD1 1 1
10 29814 1 1 131 LYS C C 17.594 -7.139 -2.934 1.00 . A A . 131 LYS C 1 1
10 29815 1 1 131 LYS CA C 18.946 -7.824 -3.104 1.00 . A A . 131 LYS CA 1 1
10 29816 1 1 131 LYS CB C 19.068 -8.967 -2.092 1.00 . A A . 131 LYS CB 1 1
10 29817 1 1 131 LYS CD C 19.003 -10.855 -3.763 1.00 . A A . 131 LYS CD 1 1
10 29818 1 1 131 LYS CE C 17.581 -11.224 -3.350 1.00 . A A . 131 LYS CE 1 1
10 29819 1 1 131 LYS CG C 19.780 -10.201 -2.624 1.00 . A A . 131 LYS CG 1 1
10 29820 1 1 131 LYS H H 20.152 -6.431 -2.062 1.00 . A A . 131 LYS H 1 1
10 29821 1 1 131 LYS HA H 19.010 -8.229 -4.102 1.00 . A A . 131 LYS HA 1 1
10 29822 1 1 131 LYS HB2 H 19.612 -8.609 -1.232 1.00 . A A . 131 LYS HB2 1 1
10 29823 1 1 131 LYS HB3 H 18.075 -9.259 -1.780 1.00 . A A . 131 LYS HB3 1 1
10 29824 1 1 131 LYS HD2 H 18.957 -10.167 -4.593 1.00 . A A . 131 LYS HD2 1 1
10 29825 1 1 131 LYS HD3 H 19.522 -11.752 -4.069 1.00 . A A . 131 LYS HD3 1 1
10 29826 1 1 131 LYS HE2 H 17.070 -10.327 -3.033 1.00 . A A . 131 LYS HE2 1 1
10 29827 1 1 131 LYS HE3 H 17.071 -11.639 -4.208 1.00 . A A . 131 LYS HE3 1 1
10 29828 1 1 131 LYS HG2 H 20.756 -9.913 -2.988 1.00 . A A . 131 LYS HG2 1 1
10 29829 1 1 131 LYS HG3 H 19.891 -10.914 -1.820 1.00 . A A . 131 LYS HG3 1 1
10 29830 1 1 131 LYS HZ1 H 18.035 -11.836 -1.402 1.00 . A A . 131 LYS HZ1 1 1
10 29831 1 1 131 LYS HZ2 H 18.018 -13.100 -2.531 1.00 . A A . 131 LYS HZ2 1 1
10 29832 1 1 131 LYS HZ3 H 16.560 -12.432 -1.980 1.00 . A A . 131 LYS HZ3 1 1
10 29833 1 1 131 LYS N N 20.039 -6.870 -2.932 1.00 . A A . 131 LYS N 1 1
10 29834 1 1 131 LYS NZ N 17.547 -12.216 -2.240 1.00 . A A . 131 LYS NZ 1 1
10 29835 1 1 131 LYS O O 16.549 -7.781 -3.005 1.00 . A A . 131 LYS O 1 1
10 29836 1 1 132 GLU C C 16.085 -4.099 -3.542 1.00 . A A . 132 GLU C 1 1
10 29837 1 1 132 GLU CA C 16.412 -5.076 -2.410 1.00 . A A . 132 GLU CA 1 1
10 29838 1 1 132 GLU CB C 16.606 -4.320 -1.088 1.00 . A A . 132 GLU CB 1 1
10 29839 1 1 132 GLU CD C 14.377 -4.656 0.066 1.00 . A A . 132 GLU CD 1 1
10 29840 1 1 132 GLU CG C 15.346 -3.665 -0.541 1.00 . A A . 132 GLU CG 1 1
10 29841 1 1 132 GLU H H 18.480 -5.360 -2.765 1.00 . A A . 132 GLU H 1 1
10 29842 1 1 132 GLU HA H 15.599 -5.776 -2.303 1.00 . A A . 132 GLU HA 1 1
10 29843 1 1 132 GLU HB2 H 16.972 -5.013 -0.345 1.00 . A A . 132 GLU HB2 1 1
10 29844 1 1 132 GLU HB3 H 17.347 -3.549 -1.237 1.00 . A A . 132 GLU HB3 1 1
10 29845 1 1 132 GLU HG2 H 15.628 -2.952 0.219 1.00 . A A . 132 GLU HG2 1 1
10 29846 1 1 132 GLU HG3 H 14.848 -3.147 -1.348 1.00 . A A . 132 GLU HG3 1 1
10 29847 1 1 132 GLU N N 17.624 -5.831 -2.715 1.00 . A A . 132 GLU N 1 1
10 29848 1 1 132 GLU O O 15.176 -3.276 -3.431 1.00 . A A . 132 GLU O 1 1
10 29849 1 1 132 GLU OE1 O 14.487 -4.924 1.281 1.00 . A A . 132 GLU OE1 1 1
10 29850 1 1 132 GLU OE2 O 13.493 -5.160 -0.657 1.00 . A A . 132 GLU OE2 1 1
10 29851 1 1 133 PHE C C 15.332 -3.468 -6.471 1.00 . A A . 133 PHE C 1 1
10 29852 1 1 133 PHE CA C 16.663 -3.278 -5.748 1.00 . A A . 133 PHE CA 1 1
10 29853 1 1 133 PHE CB C 17.824 -3.419 -6.741 1.00 . A A . 133 PHE CB 1 1
10 29854 1 1 133 PHE CD1 C 18.313 -5.888 -6.853 1.00 . A A . 133 PHE CD1 1 1
10 29855 1 1 133 PHE CD2 C 17.469 -4.808 -8.804 1.00 . A A . 133 PHE CD2 1 1
10 29856 1 1 133 PHE CE1 C 18.357 -7.090 -7.534 1.00 . A A . 133 PHE CE1 1 1
10 29857 1 1 133 PHE CE2 C 17.510 -6.006 -9.490 1.00 . A A . 133 PHE CE2 1 1
10 29858 1 1 133 PHE CG C 17.869 -4.733 -7.479 1.00 . A A . 133 PHE CG 1 1
10 29859 1 1 133 PHE CZ C 17.955 -7.149 -8.855 1.00 . A A . 133 PHE CZ 1 1
10 29860 1 1 133 PHE H H 17.460 -4.941 -4.711 1.00 . A A . 133 PHE H 1 1
10 29861 1 1 133 PHE HA H 16.685 -2.281 -5.335 1.00 . A A . 133 PHE HA 1 1
10 29862 1 1 133 PHE HB2 H 17.750 -2.634 -7.477 1.00 . A A . 133 PHE HB2 1 1
10 29863 1 1 133 PHE HB3 H 18.756 -3.310 -6.204 1.00 . A A . 133 PHE HB3 1 1
10 29864 1 1 133 PHE HD1 H 18.627 -5.843 -5.821 1.00 . A A . 133 PHE HD1 1 1
10 29865 1 1 133 PHE HD2 H 17.123 -3.915 -9.302 1.00 . A A . 133 PHE HD2 1 1
10 29866 1 1 133 PHE HE1 H 18.707 -7.982 -7.035 1.00 . A A . 133 PHE HE1 1 1
10 29867 1 1 133 PHE HE2 H 17.194 -6.049 -10.520 1.00 . A A . 133 PHE HE2 1 1
10 29868 1 1 133 PHE HZ H 17.988 -8.088 -9.389 1.00 . A A . 133 PHE HZ 1 1
10 29869 1 1 133 PHE N N 16.813 -4.212 -4.640 1.00 . A A . 133 PHE N 1 1
10 29870 1 1 133 PHE O O 14.918 -4.593 -6.772 1.00 . A A . 133 PHE O 1 1
10 29871 1 1 134 TYR C C 13.808 -2.111 -8.986 1.00 . A A . 134 TYR C 1 1
10 29872 1 1 134 TYR CA C 13.452 -2.376 -7.535 1.00 . A A . 134 TYR CA 1 1
10 29873 1 1 134 TYR CB C 12.463 -1.313 -7.045 1.00 . A A . 134 TYR CB 1 1
10 29874 1 1 134 TYR CD1 C 12.645 -1.395 -4.525 1.00 . A A . 134 TYR CD1 1 1
10 29875 1 1 134 TYR CD2 C 10.572 -2.005 -5.523 1.00 . A A . 134 TYR CD2 1 1
10 29876 1 1 134 TYR CE1 C 12.116 -1.630 -3.271 1.00 . A A . 134 TYR CE1 1 1
10 29877 1 1 134 TYR CE2 C 10.034 -2.238 -4.271 1.00 . A A . 134 TYR CE2 1 1
10 29878 1 1 134 TYR CG C 11.885 -1.579 -5.672 1.00 . A A . 134 TYR CG 1 1
10 29879 1 1 134 TYR CZ C 10.811 -2.051 -3.148 1.00 . A A . 134 TYR CZ 1 1
10 29880 1 1 134 TYR H H 15.006 -1.502 -6.402 1.00 . A A . 134 TYR H 1 1
10 29881 1 1 134 TYR HA H 13.001 -3.354 -7.451 1.00 . A A . 134 TYR HA 1 1
10 29882 1 1 134 TYR HB2 H 12.966 -0.359 -7.010 1.00 . A A . 134 TYR HB2 1 1
10 29883 1 1 134 TYR HB3 H 11.642 -1.253 -7.745 1.00 . A A . 134 TYR HB3 1 1
10 29884 1 1 134 TYR HD1 H 13.668 -1.063 -4.621 1.00 . A A . 134 TYR HD1 1 1
10 29885 1 1 134 TYR HD2 H 9.966 -2.154 -6.405 1.00 . A A . 134 TYR HD2 1 1
10 29886 1 1 134 TYR HE1 H 12.726 -1.483 -2.392 1.00 . A A . 134 TYR HE1 1 1
10 29887 1 1 134 TYR HE2 H 9.010 -2.569 -4.177 1.00 . A A . 134 TYR HE2 1 1
10 29888 1 1 134 TYR HH H 10.471 -1.509 -1.327 1.00 . A A . 134 TYR HH 1 1
10 29889 1 1 134 TYR N N 14.665 -2.361 -6.740 1.00 . A A . 134 TYR N 1 1
10 29890 1 1 134 TYR O O 14.707 -1.322 -9.273 1.00 . A A . 134 TYR O 1 1
10 29891 1 1 134 TYR OH O 10.281 -2.277 -1.896 1.00 . A A . 134 TYR OH 1 1
10 29892 1 1 135 ARG C C 12.207 -2.917 -12.170 1.00 . A A . 135 ARG C 1 1
10 29893 1 1 135 ARG CA C 13.397 -2.535 -11.316 1.00 . A A . 135 ARG CA 1 1
10 29894 1 1 135 ARG CB C 14.671 -3.269 -11.772 1.00 . A A . 135 ARG CB 1 1
10 29895 1 1 135 ARG CD C 14.053 -5.400 -12.961 1.00 . A A . 135 ARG CD 1 1
10 29896 1 1 135 ARG CG C 14.630 -4.786 -11.698 1.00 . A A . 135 ARG CG 1 1
10 29897 1 1 135 ARG CZ C 14.121 -7.562 -14.147 1.00 . A A . 135 ARG CZ 1 1
10 29898 1 1 135 ARG H H 12.443 -3.422 -9.639 1.00 . A A . 135 ARG H 1 1
10 29899 1 1 135 ARG HA H 13.559 -1.474 -11.431 1.00 . A A . 135 ARG HA 1 1
10 29900 1 1 135 ARG HB2 H 14.870 -2.997 -12.798 1.00 . A A . 135 ARG HB2 1 1
10 29901 1 1 135 ARG HB3 H 15.496 -2.927 -11.163 1.00 . A A . 135 ARG HB3 1 1
10 29902 1 1 135 ARG HD2 H 12.976 -5.423 -12.876 1.00 . A A . 135 ARG HD2 1 1
10 29903 1 1 135 ARG HD3 H 14.334 -4.790 -13.807 1.00 . A A . 135 ARG HD3 1 1
10 29904 1 1 135 ARG HE H 15.254 -7.082 -12.576 1.00 . A A . 135 ARG HE 1 1
10 29905 1 1 135 ARG HG2 H 15.634 -5.157 -11.560 1.00 . A A . 135 ARG HG2 1 1
10 29906 1 1 135 ARG HG3 H 14.019 -5.077 -10.856 1.00 . A A . 135 ARG HG3 1 1
10 29907 1 1 135 ARG HH11 H 12.674 -6.306 -14.805 1.00 . A A . 135 ARG HH11 1 1
10 29908 1 1 135 ARG HH12 H 12.838 -7.784 -15.706 1.00 . A A . 135 ARG HH12 1 1
10 29909 1 1 135 ARG HH21 H 15.441 -9.035 -13.707 1.00 . A A . 135 ARG HH21 1 1
10 29910 1 1 135 ARG HH22 H 14.379 -9.370 -15.046 1.00 . A A . 135 ARG HH22 1 1
10 29911 1 1 135 ARG N N 13.134 -2.774 -9.907 1.00 . A A . 135 ARG N 1 1
10 29912 1 1 135 ARG NE N 14.542 -6.761 -13.174 1.00 . A A . 135 ARG NE 1 1
10 29913 1 1 135 ARG NH1 N 13.126 -7.188 -14.942 1.00 . A A . 135 ARG NH1 1 1
10 29914 1 1 135 ARG NH2 N 14.691 -8.747 -14.312 1.00 . A A . 135 ARG NH2 1 1
10 29915 1 1 135 ARG O O 11.444 -3.816 -11.821 1.00 . A A . 135 ARG O 1 1
10 29916 1 1 136 LEU C C 11.527 -2.801 -15.593 1.00 . A A . 136 LEU C 1 1
10 29917 1 1 136 LEU CA C 10.972 -2.490 -14.208 1.00 . A A . 136 LEU CA 1 1
10 29918 1 1 136 LEU CB C 9.989 -1.307 -14.240 1.00 . A A . 136 LEU CB 1 1
10 29919 1 1 136 LEU CD1 C 10.550 0.214 -16.166 1.00 . A A . 136 LEU CD1 1 1
10 29920 1 1 136 LEU CD2 C 9.795 1.179 -13.985 1.00 . A A . 136 LEU CD2 1 1
10 29921 1 1 136 LEU CG C 10.568 0.051 -14.652 1.00 . A A . 136 LEU CG 1 1
10 29922 1 1 136 LEU H H 12.702 -1.516 -13.499 1.00 . A A . 136 LEU H 1 1
10 29923 1 1 136 LEU HA H 10.449 -3.365 -13.850 1.00 . A A . 136 LEU HA 1 1
10 29924 1 1 136 LEU HB2 H 9.193 -1.552 -14.927 1.00 . A A . 136 LEU HB2 1 1
10 29925 1 1 136 LEU HB3 H 9.563 -1.202 -13.253 1.00 . A A . 136 LEU HB3 1 1
10 29926 1 1 136 LEU HD11 H 9.535 0.128 -16.525 1.00 . A A . 136 LEU HD11 1 1
10 29927 1 1 136 LEU HD12 H 11.158 -0.557 -16.617 1.00 . A A . 136 LEU HD12 1 1
10 29928 1 1 136 LEU HD13 H 10.945 1.184 -16.429 1.00 . A A . 136 LEU HD13 1 1
10 29929 1 1 136 LEU HD21 H 9.863 1.076 -12.912 1.00 . A A . 136 LEU HD21 1 1
10 29930 1 1 136 LEU HD22 H 8.758 1.132 -14.285 1.00 . A A . 136 LEU HD22 1 1
10 29931 1 1 136 LEU HD23 H 10.213 2.129 -14.283 1.00 . A A . 136 LEU HD23 1 1
10 29932 1 1 136 LEU HG H 11.595 0.111 -14.324 1.00 . A A . 136 LEU HG 1 1
10 29933 1 1 136 LEU N N 12.058 -2.226 -13.286 1.00 . A A . 136 LEU N 1 1
10 29934 1 1 136 LEU O O 12.625 -2.361 -15.953 1.00 . A A . 136 LEU O 1 1
10 29935 1 1 137 ARG C C 10.198 -3.437 -18.699 1.00 . A A . 137 ARG C 1 1
10 29936 1 1 137 ARG CA C 11.196 -3.977 -17.684 1.00 . A A . 137 ARG CA 1 1
10 29937 1 1 137 ARG CB C 11.284 -5.503 -17.808 1.00 . A A . 137 ARG CB 1 1
10 29938 1 1 137 ARG CD C 9.903 -7.619 -17.984 1.00 . A A . 137 ARG CD 1 1
10 29939 1 1 137 ARG CG C 9.985 -6.199 -17.439 1.00 . A A . 137 ARG CG 1 1
10 29940 1 1 137 ARG CZ C 10.530 -9.611 -16.663 1.00 . A A . 137 ARG CZ 1 1
10 29941 1 1 137 ARG H H 9.934 -3.930 -15.987 1.00 . A A . 137 ARG H 1 1
10 29942 1 1 137 ARG HA H 12.166 -3.547 -17.879 1.00 . A A . 137 ARG HA 1 1
10 29943 1 1 137 ARG HB2 H 11.532 -5.759 -18.828 1.00 . A A . 137 ARG HB2 1 1
10 29944 1 1 137 ARG HB3 H 12.062 -5.865 -17.153 1.00 . A A . 137 ARG HB3 1 1
10 29945 1 1 137 ARG HD2 H 8.908 -7.999 -17.806 1.00 . A A . 137 ARG HD2 1 1
10 29946 1 1 137 ARG HD3 H 10.087 -7.591 -19.049 1.00 . A A . 137 ARG HD3 1 1
10 29947 1 1 137 ARG HE H 11.832 -8.328 -17.501 1.00 . A A . 137 ARG HE 1 1
10 29948 1 1 137 ARG HG2 H 9.906 -6.238 -16.363 1.00 . A A . 137 ARG HG2 1 1
10 29949 1 1 137 ARG HG3 H 9.166 -5.619 -17.837 1.00 . A A . 137 ARG HG3 1 1
10 29950 1 1 137 ARG HH11 H 8.543 -9.284 -16.796 1.00 . A A . 137 ARG HH11 1 1
10 29951 1 1 137 ARG HH12 H 8.999 -10.706 -15.917 1.00 . A A . 137 ARG HH12 1 1
10 29952 1 1 137 ARG HH21 H 12.439 -10.233 -16.344 1.00 . A A . 137 ARG HH21 1 1
10 29953 1 1 137 ARG HH22 H 11.195 -11.249 -15.673 1.00 . A A . 137 ARG HH22 1 1
10 29954 1 1 137 ARG N N 10.793 -3.599 -16.341 1.00 . A A . 137 ARG N 1 1
10 29955 1 1 137 ARG NE N 10.869 -8.525 -17.361 1.00 . A A . 137 ARG NE 1 1
10 29956 1 1 137 ARG NH1 N 9.255 -9.885 -16.440 1.00 . A A . 137 ARG NH1 1 1
10 29957 1 1 137 ARG NH2 N 11.463 -10.423 -16.185 1.00 . A A . 137 ARG NH2 1 1
10 29958 1 1 137 ARG O O 8.986 -3.511 -18.484 1.00 . A A . 137 ARG O 1 1
10 29959 1 1 138 LEU C C 9.836 -3.462 -21.982 1.00 . A A . 138 LEU C 1 1
10 29960 1 1 138 LEU CA C 9.843 -2.427 -20.870 1.00 . A A . 138 LEU CA 1 1
10 29961 1 1 138 LEU CB C 10.304 -1.072 -21.423 1.00 . A A . 138 LEU CB 1 1
10 29962 1 1 138 LEU CD1 C 10.624 1.394 -21.119 1.00 . A A . 138 LEU CD1 1 1
10 29963 1 1 138 LEU CD2 C 9.029 0.159 -19.641 1.00 . A A . 138 LEU CD2 1 1
10 29964 1 1 138 LEU CG C 10.339 0.079 -20.413 1.00 . A A . 138 LEU CG 1 1
10 29965 1 1 138 LEU H H 11.675 -2.778 -19.872 1.00 . A A . 138 LEU H 1 1
10 29966 1 1 138 LEU HA H 8.841 -2.327 -20.479 1.00 . A A . 138 LEU HA 1 1
10 29967 1 1 138 LEU HB2 H 11.297 -1.194 -21.829 1.00 . A A . 138 LEU HB2 1 1
10 29968 1 1 138 LEU HB3 H 9.639 -0.793 -22.226 1.00 . A A . 138 LEU HB3 1 1
10 29969 1 1 138 LEU HD11 H 10.611 2.200 -20.401 1.00 . A A . 138 LEU HD11 1 1
10 29970 1 1 138 LEU HD12 H 9.869 1.570 -21.872 1.00 . A A . 138 LEU HD12 1 1
10 29971 1 1 138 LEU HD13 H 11.595 1.347 -21.590 1.00 . A A . 138 LEU HD13 1 1
10 29972 1 1 138 LEU HD21 H 8.216 0.339 -20.328 1.00 . A A . 138 LEU HD21 1 1
10 29973 1 1 138 LEU HD22 H 9.081 0.966 -18.926 1.00 . A A . 138 LEU HD22 1 1
10 29974 1 1 138 LEU HD23 H 8.861 -0.774 -19.122 1.00 . A A . 138 LEU HD23 1 1
10 29975 1 1 138 LEU HG H 11.139 -0.096 -19.709 1.00 . A A . 138 LEU HG 1 1
10 29976 1 1 138 LEU N N 10.703 -2.881 -19.789 1.00 . A A . 138 LEU N 1 1
10 29977 1 1 138 LEU O O 10.894 -3.923 -22.411 1.00 . A A . 138 LEU O 1 1
10 29978 1 1 139 GLY C C 8.702 -4.210 -24.852 1.00 . A A . 139 GLY C 1 1
10 29979 1 1 139 GLY CA C 8.528 -4.823 -23.481 1.00 . A A . 139 GLY CA 1 1
10 29980 1 1 139 GLY H H 7.834 -3.458 -22.020 1.00 . A A . 139 GLY H 1 1
10 29981 1 1 139 GLY HA2 H 9.281 -5.586 -23.342 1.00 . A A . 139 GLY HA2 1 1
10 29982 1 1 139 GLY HA3 H 7.552 -5.282 -23.426 1.00 . A A . 139 GLY HA3 1 1
10 29983 1 1 139 GLY N N 8.646 -3.845 -22.422 1.00 . A A . 139 GLY N 1 1
10 29984 1 1 139 GLY O O 7.915 -3.352 -25.256 1.00 . A A . 139 GLY O 1 1
10 29985 1 1 140 ILE C C 10.018 -5.265 -27.927 1.00 . A A . 140 ILE C 1 1
10 29986 1 1 140 ILE CA C 10.004 -4.132 -26.903 1.00 . A A . 140 ILE CA 1 1
10 29987 1 1 140 ILE CB C 11.363 -3.398 -26.995 1.00 . A A . 140 ILE CB 1 1
10 29988 1 1 140 ILE CD1 C 13.814 -3.861 -27.516 1.00 . A A . 140 ILE CD1 1 1
10 29989 1 1 140 ILE CG1 C 12.518 -4.408 -26.964 1.00 . A A . 140 ILE CG1 1 1
10 29990 1 1 140 ILE CG2 C 11.506 -2.394 -25.859 1.00 . A A . 140 ILE CG2 1 1
10 29991 1 1 140 ILE H H 10.364 -5.273 -25.158 1.00 . A A . 140 ILE H 1 1
10 29992 1 1 140 ILE HA H 9.221 -3.433 -27.160 1.00 . A A . 140 ILE HA 1 1
10 29993 1 1 140 ILE HB H 11.394 -2.855 -27.926 1.00 . A A . 140 ILE HB 1 1
10 29994 1 1 140 ILE HD11 H 14.577 -4.624 -27.466 1.00 . A A . 140 ILE HD11 1 1
10 29995 1 1 140 ILE HD12 H 14.121 -3.005 -26.933 1.00 . A A . 140 ILE HD12 1 1
10 29996 1 1 140 ILE HD13 H 13.669 -3.564 -28.544 1.00 . A A . 140 ILE HD13 1 1
10 29997 1 1 140 ILE HG12 H 12.697 -4.710 -25.944 1.00 . A A . 140 ILE HG12 1 1
10 29998 1 1 140 ILE HG13 H 12.246 -5.275 -27.551 1.00 . A A . 140 ILE HG13 1 1
10 29999 1 1 140 ILE HG21 H 10.711 -1.665 -25.920 1.00 . A A . 140 ILE HG21 1 1
10 30000 1 1 140 ILE HG22 H 12.460 -1.894 -25.937 1.00 . A A . 140 ILE HG22 1 1
10 30001 1 1 140 ILE HG23 H 11.447 -2.910 -24.912 1.00 . A A . 140 ILE HG23 1 1
10 30002 1 1 140 ILE N N 9.744 -4.631 -25.559 1.00 . A A . 140 ILE N 1 1
10 30003 1 1 140 ILE O O 9.942 -5.023 -29.133 1.00 . A A . 140 ILE O 1 1
10 30004 1 1 141 GLY C C 9.198 -8.470 -28.661 1.00 . A A . 141 GLY C 1 1
10 30005 1 1 141 GLY CA C 10.396 -7.605 -28.338 1.00 . A A . 141 GLY CA 1 1
10 30006 1 1 141 GLY H H 9.932 -6.664 -26.499 1.00 . A A . 141 GLY H 1 1
10 30007 1 1 141 GLY HA2 H 10.793 -7.210 -29.259 1.00 . A A . 141 GLY HA2 1 1
10 30008 1 1 141 GLY HA3 H 11.152 -8.223 -27.874 1.00 . A A . 141 GLY HA3 1 1
10 30009 1 1 141 GLY N N 10.098 -6.499 -27.451 1.00 . A A . 141 GLY N 1 1
10 30010 1 1 141 GLY O O 8.549 -9.004 -27.764 1.00 . A A . 141 GLY O 1 1
10 30011 1 1 142 HIS C C 8.503 -10.806 -30.931 1.00 . A A . 142 HIS C 1 1
10 30012 1 1 142 HIS CA C 7.864 -9.535 -30.383 1.00 . A A . 142 HIS CA 1 1
10 30013 1 1 142 HIS CB C 6.914 -8.881 -31.416 1.00 . A A . 142 HIS CB 1 1
10 30014 1 1 142 HIS CD2 C 7.999 -9.308 -33.756 1.00 . A A . 142 HIS CD2 1 1
10 30015 1 1 142 HIS CE1 C 8.061 -7.241 -34.464 1.00 . A A . 142 HIS CE1 1 1
10 30016 1 1 142 HIS CG C 7.513 -8.526 -32.757 1.00 . A A . 142 HIS CG 1 1
10 30017 1 1 142 HIS H H 9.414 -8.112 -30.617 1.00 . A A . 142 HIS H 1 1
10 30018 1 1 142 HIS HA H 7.289 -9.801 -29.505 1.00 . A A . 142 HIS HA 1 1
10 30019 1 1 142 HIS HB2 H 6.094 -9.556 -31.602 1.00 . A A . 142 HIS HB2 1 1
10 30020 1 1 142 HIS HB3 H 6.518 -7.971 -30.984 1.00 . A A . 142 HIS HB3 1 1
10 30021 1 1 142 HIS HD1 H 7.286 -6.419 -32.758 1.00 . A A . 142 HIS HD1 1 1
10 30022 1 1 142 HIS HD2 H 8.135 -10.379 -33.719 1.00 . A A . 142 HIS HD2 1 1
10 30023 1 1 142 HIS HE1 H 8.217 -6.371 -35.085 1.00 . A A . 142 HIS HE1 1 1
10 30024 1 1 142 HIS HE2 H 8.423 -8.790 -35.745 1.00 . A A . 142 HIS HE2 1 1
10 30025 1 1 142 HIS N N 8.908 -8.619 -29.949 1.00 . A A . 142 HIS N 1 1
10 30026 1 1 142 HIS ND1 N 7.572 -7.233 -33.238 1.00 . A A . 142 HIS ND1 1 1
10 30027 1 1 142 HIS NE2 N 8.328 -8.486 -34.807 1.00 . A A . 142 HIS NE2 1 1
10 30028 1 1 142 HIS O O 9.485 -10.738 -31.671 1.00 . A A . 142 HIS O 1 1
10 30029 1 1 143 PRO C C 8.547 -13.499 -32.440 1.00 . A A . 143 PRO C 1 1
10 30030 1 1 143 PRO CA C 8.548 -13.277 -30.930 1.00 . A A . 143 PRO CA 1 1
10 30031 1 1 143 PRO CB C 7.636 -14.301 -30.238 1.00 . A A . 143 PRO CB 1 1
10 30032 1 1 143 PRO CD C 6.796 -12.139 -29.680 1.00 . A A . 143 PRO CD 1 1
10 30033 1 1 143 PRO CG C 6.945 -13.540 -29.159 1.00 . A A . 143 PRO CG 1 1
10 30034 1 1 143 PRO HA H 9.556 -13.386 -30.558 1.00 . A A . 143 PRO HA 1 1
10 30035 1 1 143 PRO HB2 H 6.931 -14.698 -30.953 1.00 . A A . 143 PRO HB2 1 1
10 30036 1 1 143 PRO HB3 H 8.235 -15.102 -29.833 1.00 . A A . 143 PRO HB3 1 1
10 30037 1 1 143 PRO HD2 H 5.885 -12.045 -30.251 1.00 . A A . 143 PRO HD2 1 1
10 30038 1 1 143 PRO HD3 H 6.811 -11.429 -28.867 1.00 . A A . 143 PRO HD3 1 1
10 30039 1 1 143 PRO HG2 H 5.975 -13.974 -28.967 1.00 . A A . 143 PRO HG2 1 1
10 30040 1 1 143 PRO HG3 H 7.546 -13.544 -28.261 1.00 . A A . 143 PRO HG3 1 1
10 30041 1 1 143 PRO N N 7.979 -11.979 -30.542 1.00 . A A . 143 PRO N 1 1
10 30042 1 1 143 PRO O O 7.508 -13.776 -33.041 1.00 . A A . 143 PRO O 1 1
10 30043 1 1 144 GLY C C 10.838 -14.699 -34.758 1.00 . A A . 144 GLY C 1 1
10 30044 1 1 144 GLY CA C 9.850 -13.593 -34.469 1.00 . A A . 144 GLY CA 1 1
10 30045 1 1 144 GLY H H 10.507 -13.115 -32.518 1.00 . A A . 144 GLY H 1 1
10 30046 1 1 144 GLY HA2 H 8.885 -13.865 -34.874 1.00 . A A . 144 GLY HA2 1 1
10 30047 1 1 144 GLY HA3 H 10.189 -12.685 -34.943 1.00 . A A . 144 GLY HA3 1 1
10 30048 1 1 144 GLY N N 9.717 -13.365 -33.047 1.00 . A A . 144 GLY N 1 1
10 30049 1 1 144 GLY O O 10.632 -15.841 -34.351 1.00 . A A . 144 GLY O 1 1
10 30050 1 1 145 HIS C C 13.973 -15.345 -34.570 1.00 . A A . 145 HIS C 1 1
10 30051 1 1 145 HIS CA C 12.968 -15.342 -35.710 1.00 . A A . 145 HIS CA 1 1
10 30052 1 1 145 HIS CB C 13.662 -15.066 -37.048 1.00 . A A . 145 HIS CB 1 1
10 30053 1 1 145 HIS CD2 C 11.938 -14.831 -38.976 1.00 . A A . 145 HIS CD2 1 1
10 30054 1 1 145 HIS CE1 C 12.094 -16.859 -39.785 1.00 . A A . 145 HIS CE1 1 1
10 30055 1 1 145 HIS CG C 12.853 -15.497 -38.232 1.00 . A A . 145 HIS CG 1 1
10 30056 1 1 145 HIS H H 12.024 -13.450 -35.769 1.00 . A A . 145 HIS H 1 1
10 30057 1 1 145 HIS HA H 12.501 -16.316 -35.755 1.00 . A A . 145 HIS HA 1 1
10 30058 1 1 145 HIS HB2 H 13.845 -14.006 -37.139 1.00 . A A . 145 HIS HB2 1 1
10 30059 1 1 145 HIS HB3 H 14.603 -15.594 -37.076 1.00 . A A . 145 HIS HB3 1 1
10 30060 1 1 145 HIS HD1 H 13.514 -17.488 -38.450 1.00 . A A . 145 HIS HD1 1 1
10 30061 1 1 145 HIS HD2 H 11.629 -13.804 -38.843 1.00 . A A . 145 HIS HD2 1 1
10 30062 1 1 145 HIS HE1 H 11.940 -17.736 -40.395 1.00 . A A . 145 HIS HE1 1 1
10 30063 1 1 145 HIS HE2 H 10.662 -15.567 -40.478 1.00 . A A . 145 HIS HE2 1 1
10 30064 1 1 145 HIS N N 11.920 -14.368 -35.446 1.00 . A A . 145 HIS N 1 1
10 30065 1 1 145 HIS ND1 N 12.929 -16.763 -38.767 1.00 . A A . 145 HIS ND1 1 1
10 30066 1 1 145 HIS NE2 N 11.479 -15.702 -39.933 1.00 . A A . 145 HIS NE2 1 1
10 30067 1 1 145 HIS O O 14.421 -14.289 -34.124 1.00 . A A . 145 HIS O 1 1
10 30068 1 1 146 LYS C C 16.623 -16.415 -33.226 1.00 . A A . 146 LYS C 1 1
10 30069 1 1 146 LYS CA C 15.154 -16.694 -32.921 1.00 . A A . 146 LYS CA 1 1
10 30070 1 1 146 LYS CB C 14.975 -18.102 -32.356 1.00 . A A . 146 LYS CB 1 1
10 30071 1 1 146 LYS CD C 13.339 -19.872 -31.590 1.00 . A A . 146 LYS CD 1 1
10 30072 1 1 146 LYS CE C 14.177 -20.265 -30.383 1.00 . A A . 146 LYS CE 1 1
10 30073 1 1 146 LYS CG C 13.534 -18.411 -31.969 1.00 . A A . 146 LYS CG 1 1
10 30074 1 1 146 LYS H H 14.018 -17.341 -34.590 1.00 . A A . 146 LYS H 1 1
10 30075 1 1 146 LYS HA H 14.814 -15.978 -32.188 1.00 . A A . 146 LYS HA 1 1
10 30076 1 1 146 LYS HB2 H 15.291 -18.820 -33.098 1.00 . A A . 146 LYS HB2 1 1
10 30077 1 1 146 LYS HB3 H 15.593 -18.207 -31.477 1.00 . A A . 146 LYS HB3 1 1
10 30078 1 1 146 LYS HD2 H 12.299 -20.036 -31.358 1.00 . A A . 146 LYS HD2 1 1
10 30079 1 1 146 LYS HD3 H 13.623 -20.489 -32.429 1.00 . A A . 146 LYS HD3 1 1
10 30080 1 1 146 LYS HE2 H 15.222 -20.197 -30.646 1.00 . A A . 146 LYS HE2 1 1
10 30081 1 1 146 LYS HE3 H 13.964 -19.580 -29.575 1.00 . A A . 146 LYS HE3 1 1
10 30082 1 1 146 LYS HG2 H 13.259 -17.795 -31.126 1.00 . A A . 146 LYS HG2 1 1
10 30083 1 1 146 LYS HG3 H 12.892 -18.178 -32.807 1.00 . A A . 146 LYS HG3 1 1
10 30084 1 1 146 LYS HZ1 H 12.882 -21.721 -29.633 1.00 . A A . 146 LYS HZ1 1 1
10 30085 1 1 146 LYS HZ2 H 14.489 -21.905 -29.125 1.00 . A A . 146 LYS HZ2 1 1
10 30086 1 1 146 LYS HZ3 H 14.045 -22.328 -30.706 1.00 . A A . 146 LYS HZ3 1 1
10 30087 1 1 146 LYS N N 14.323 -16.536 -34.110 1.00 . A A . 146 LYS N 1 1
10 30088 1 1 146 LYS NZ N 13.880 -21.650 -29.932 1.00 . A A . 146 LYS NZ 1 1
10 30089 1 1 146 LYS O O 17.388 -16.026 -32.344 1.00 . A A . 146 LYS O 1 1
10 30090 1 1 147 ASP C C 18.531 -14.797 -35.087 1.00 . A A . 147 ASP C 1 1
10 30091 1 1 147 ASP CA C 18.369 -16.296 -34.913 1.00 . A A . 147 ASP CA 1 1
10 30092 1 1 147 ASP CB C 18.686 -16.992 -36.236 1.00 . A A . 147 ASP CB 1 1
10 30093 1 1 147 ASP CG C 19.063 -18.442 -36.059 1.00 . A A . 147 ASP CG 1 1
10 30094 1 1 147 ASP H H 16.381 -16.997 -35.117 1.00 . A A . 147 ASP H 1 1
10 30095 1 1 147 ASP HA H 19.058 -16.641 -34.155 1.00 . A A . 147 ASP HA 1 1
10 30096 1 1 147 ASP HB2 H 17.818 -16.944 -36.876 1.00 . A A . 147 ASP HB2 1 1
10 30097 1 1 147 ASP HB3 H 19.508 -16.481 -36.716 1.00 . A A . 147 ASP HB3 1 1
10 30098 1 1 147 ASP N N 17.013 -16.615 -34.475 1.00 . A A . 147 ASP N 1 1
10 30099 1 1 147 ASP O O 19.604 -14.241 -34.871 1.00 . A A . 147 ASP O 1 1
10 30100 1 1 147 ASP OD1 O 18.193 -19.249 -35.678 1.00 . A A . 147 ASP OD1 1 1
10 30101 1 1 147 ASP OD2 O 20.239 -18.785 -36.301 1.00 . A A . 147 ASP OD2 1 1
10 30102 1 1 148 LYS C C 16.743 -11.912 -34.740 1.00 . A A . 148 LYS C 1 1
10 30103 1 1 148 LYS CA C 17.466 -12.733 -35.791 1.00 . A A . 148 LYS CA 1 1
10 30104 1 1 148 LYS CB C 16.864 -12.496 -37.175 1.00 . A A . 148 LYS CB 1 1
10 30105 1 1 148 LYS CD C 19.113 -12.223 -38.233 1.00 . A A . 148 LYS CD 1 1
10 30106 1 1 148 LYS CE C 20.081 -12.714 -39.294 1.00 . A A . 148 LYS CE 1 1
10 30107 1 1 148 LYS CG C 17.779 -12.948 -38.298 1.00 . A A . 148 LYS CG 1 1
10 30108 1 1 148 LYS H H 16.597 -14.637 -35.527 1.00 . A A . 148 LYS H 1 1
10 30109 1 1 148 LYS HA H 18.500 -12.424 -35.810 1.00 . A A . 148 LYS HA 1 1
10 30110 1 1 148 LYS HB2 H 15.933 -13.039 -37.251 1.00 . A A . 148 LYS HB2 1 1
10 30111 1 1 148 LYS HB3 H 16.670 -11.440 -37.297 1.00 . A A . 148 LYS HB3 1 1
10 30112 1 1 148 LYS HD2 H 18.943 -11.167 -38.380 1.00 . A A . 148 LYS HD2 1 1
10 30113 1 1 148 LYS HD3 H 19.550 -12.384 -37.257 1.00 . A A . 148 LYS HD3 1 1
10 30114 1 1 148 LYS HE2 H 20.218 -13.779 -39.175 1.00 . A A . 148 LYS HE2 1 1
10 30115 1 1 148 LYS HE3 H 19.661 -12.513 -40.269 1.00 . A A . 148 LYS HE3 1 1
10 30116 1 1 148 LYS HG2 H 17.950 -14.011 -38.206 1.00 . A A . 148 LYS HG2 1 1
10 30117 1 1 148 LYS HG3 H 17.307 -12.735 -39.245 1.00 . A A . 148 LYS HG3 1 1
10 30118 1 1 148 LYS HZ1 H 22.056 -12.407 -39.909 1.00 . A A . 148 LYS HZ1 1 1
10 30119 1 1 148 LYS HZ2 H 21.815 -12.209 -38.244 1.00 . A A . 148 LYS HZ2 1 1
10 30120 1 1 148 LYS HZ3 H 21.292 -11.010 -39.321 1.00 . A A . 148 LYS HZ3 1 1
10 30121 1 1 148 LYS N N 17.443 -14.149 -35.468 1.00 . A A . 148 LYS N 1 1
10 30122 1 1 148 LYS NZ N 21.402 -12.039 -39.186 1.00 . A A . 148 LYS NZ 1 1
10 30123 1 1 148 LYS O O 16.166 -10.867 -35.047 1.00 . A A . 148 LYS O 1 1
10 30124 1 1 149 VAL C C 16.693 -10.209 -32.352 1.00 . A A . 149 VAL C 1 1
10 30125 1 1 149 VAL CA C 16.213 -11.659 -32.368 1.00 . A A . 149 VAL CA 1 1
10 30126 1 1 149 VAL CB C 16.568 -12.320 -31.015 1.00 . A A . 149 VAL CB 1 1
10 30127 1 1 149 VAL CG1 C 15.840 -13.645 -30.849 1.00 . A A . 149 VAL CG1 1 1
10 30128 1 1 149 VAL CG2 C 18.074 -12.521 -30.884 1.00 . A A . 149 VAL CG2 1 1
10 30129 1 1 149 VAL H H 17.206 -13.260 -33.339 1.00 . A A . 149 VAL H 1 1
10 30130 1 1 149 VAL HA H 15.139 -11.667 -32.477 1.00 . A A . 149 VAL HA 1 1
10 30131 1 1 149 VAL HB H 16.247 -11.660 -30.222 1.00 . A A . 149 VAL HB 1 1
10 30132 1 1 149 VAL HG11 H 16.101 -14.081 -29.896 1.00 . A A . 149 VAL HG11 1 1
10 30133 1 1 149 VAL HG12 H 16.130 -14.318 -31.643 1.00 . A A . 149 VAL HG12 1 1
10 30134 1 1 149 VAL HG13 H 14.774 -13.479 -30.889 1.00 . A A . 149 VAL HG13 1 1
10 30135 1 1 149 VAL HG21 H 18.572 -11.566 -30.964 1.00 . A A . 149 VAL HG21 1 1
10 30136 1 1 149 VAL HG22 H 18.419 -13.173 -31.672 1.00 . A A . 149 VAL HG22 1 1
10 30137 1 1 149 VAL HG23 H 18.298 -12.965 -29.925 1.00 . A A . 149 VAL HG23 1 1
10 30138 1 1 149 VAL N N 16.783 -12.389 -33.499 1.00 . A A . 149 VAL N 1 1
10 30139 1 1 149 VAL O O 15.956 -9.310 -31.956 1.00 . A A . 149 VAL O 1 1
10 30140 1 1 150 ALA C C 17.661 -7.650 -33.598 1.00 . A A . 150 ALA C 1 1
10 30141 1 1 150 ALA CA C 18.532 -8.669 -32.864 1.00 . A A . 150 ALA CA 1 1
10 30142 1 1 150 ALA CB C 19.906 -8.749 -33.513 1.00 . A A . 150 ALA CB 1 1
10 30143 1 1 150 ALA H H 18.427 -10.757 -33.174 1.00 . A A . 150 ALA H 1 1
10 30144 1 1 150 ALA HA H 18.666 -8.341 -31.844 1.00 . A A . 150 ALA HA 1 1
10 30145 1 1 150 ALA HB1 H 20.380 -7.780 -33.470 1.00 . A A . 150 ALA HB1 1 1
10 30146 1 1 150 ALA HB2 H 19.800 -9.053 -34.544 1.00 . A A . 150 ALA HB2 1 1
10 30147 1 1 150 ALA HB3 H 20.512 -9.471 -32.986 1.00 . A A . 150 ALA HB3 1 1
10 30148 1 1 150 ALA N N 17.919 -9.994 -32.831 1.00 . A A . 150 ALA N 1 1
10 30149 1 1 150 ALA O O 17.757 -6.452 -33.342 1.00 . A A . 150 ALA O 1 1
10 30150 1 1 151 GLY C C 15.010 -6.455 -34.322 1.00 . A A . 151 GLY C 1 1
10 30151 1 1 151 GLY CA C 15.920 -7.250 -35.237 1.00 . A A . 151 GLY CA 1 1
10 30152 1 1 151 GLY H H 16.765 -9.102 -34.649 1.00 . A A . 151 GLY H 1 1
10 30153 1 1 151 GLY HA2 H 16.516 -6.563 -35.821 1.00 . A A . 151 GLY HA2 1 1
10 30154 1 1 151 GLY HA3 H 15.314 -7.843 -35.905 1.00 . A A . 151 GLY HA3 1 1
10 30155 1 1 151 GLY N N 16.804 -8.132 -34.496 1.00 . A A . 151 GLY N 1 1
10 30156 1 1 151 GLY O O 14.979 -5.225 -34.377 1.00 . A A . 151 GLY O 1 1
10 30157 1 1 152 TYR C C 14.161 -6.102 -31.242 1.00 . A A . 152 TYR C 1 1
10 30158 1 1 152 TYR CA C 13.403 -6.493 -32.509 1.00 . A A . 152 TYR CA 1 1
10 30159 1 1 152 TYR CB C 12.164 -7.340 -32.180 1.00 . A A . 152 TYR CB 1 1
10 30160 1 1 152 TYR CD1 C 12.266 -9.573 -33.353 1.00 . A A . 152 TYR CD1 1 1
10 30161 1 1 152 TYR CD2 C 12.659 -9.525 -31.005 1.00 . A A . 152 TYR CD2 1 1
10 30162 1 1 152 TYR CE1 C 12.427 -10.945 -33.360 1.00 . A A . 152 TYR CE1 1 1
10 30163 1 1 152 TYR CE2 C 12.828 -10.898 -31.004 1.00 . A A . 152 TYR CE2 1 1
10 30164 1 1 152 TYR CG C 12.378 -8.840 -32.178 1.00 . A A . 152 TYR CG 1 1
10 30165 1 1 152 TYR CZ C 12.710 -11.603 -32.186 1.00 . A A . 152 TYR CZ 1 1
10 30166 1 1 152 TYR H H 14.311 -8.134 -33.487 1.00 . A A . 152 TYR H 1 1
10 30167 1 1 152 TYR HA H 13.066 -5.579 -32.978 1.00 . A A . 152 TYR HA 1 1
10 30168 1 1 152 TYR HB2 H 11.810 -7.065 -31.198 1.00 . A A . 152 TYR HB2 1 1
10 30169 1 1 152 TYR HB3 H 11.393 -7.118 -32.903 1.00 . A A . 152 TYR HB3 1 1
10 30170 1 1 152 TYR HD1 H 12.047 -9.054 -34.275 1.00 . A A . 152 TYR HD1 1 1
10 30171 1 1 152 TYR HD2 H 12.751 -8.971 -30.083 1.00 . A A . 152 TYR HD2 1 1
10 30172 1 1 152 TYR HE1 H 12.336 -11.494 -34.285 1.00 . A A . 152 TYR HE1 1 1
10 30173 1 1 152 TYR HE2 H 13.049 -11.413 -30.081 1.00 . A A . 152 TYR HE2 1 1
10 30174 1 1 152 TYR HH H 13.482 -13.232 -32.883 1.00 . A A . 152 TYR HH 1 1
10 30175 1 1 152 TYR N N 14.272 -7.154 -33.470 1.00 . A A . 152 TYR N 1 1
10 30176 1 1 152 TYR O O 13.674 -5.301 -30.449 1.00 . A A . 152 TYR O 1 1
10 30177 1 1 152 TYR OH O 12.861 -12.973 -32.189 1.00 . A A . 152 TYR OH 1 1
10 30178 1 1 153 VAL C C 16.892 -4.995 -30.087 1.00 . A A . 153 VAL C 1 1
10 30179 1 1 153 VAL CA C 16.174 -6.337 -29.902 1.00 . A A . 153 VAL CA 1 1
10 30180 1 1 153 VAL CB C 17.212 -7.449 -29.604 1.00 . A A . 153 VAL CB 1 1
10 30181 1 1 153 VAL CG1 C 18.272 -6.969 -28.621 1.00 . A A . 153 VAL CG1 1 1
10 30182 1 1 153 VAL CG2 C 16.516 -8.679 -29.048 1.00 . A A . 153 VAL CG2 1 1
10 30183 1 1 153 VAL H H 15.664 -7.337 -31.699 1.00 . A A . 153 VAL H 1 1
10 30184 1 1 153 VAL HA H 15.520 -6.257 -29.044 1.00 . A A . 153 VAL HA 1 1
10 30185 1 1 153 VAL HB H 17.701 -7.722 -30.528 1.00 . A A . 153 VAL HB 1 1
10 30186 1 1 153 VAL HG11 H 18.779 -6.108 -29.030 1.00 . A A . 153 VAL HG11 1 1
10 30187 1 1 153 VAL HG12 H 18.986 -7.760 -28.447 1.00 . A A . 153 VAL HG12 1 1
10 30188 1 1 153 VAL HG13 H 17.799 -6.698 -27.688 1.00 . A A . 153 VAL HG13 1 1
10 30189 1 1 153 VAL HG21 H 17.251 -9.434 -28.815 1.00 . A A . 153 VAL HG21 1 1
10 30190 1 1 153 VAL HG22 H 15.824 -9.064 -29.784 1.00 . A A . 153 VAL HG22 1 1
10 30191 1 1 153 VAL HG23 H 15.978 -8.411 -28.151 1.00 . A A . 153 VAL HG23 1 1
10 30192 1 1 153 VAL N N 15.345 -6.671 -31.054 1.00 . A A . 153 VAL N 1 1
10 30193 1 1 153 VAL O O 16.763 -4.103 -29.254 1.00 . A A . 153 VAL O 1 1
10 30194 1 1 154 LEU C C 18.355 -3.033 -32.735 1.00 . A A . 154 LEU C 1 1
10 30195 1 1 154 LEU CA C 18.458 -3.641 -31.340 1.00 . A A . 154 LEU CA 1 1
10 30196 1 1 154 LEU CB C 19.921 -3.950 -30.990 1.00 . A A . 154 LEU CB 1 1
10 30197 1 1 154 LEU CD1 C 20.910 -4.908 -33.116 1.00 . A A . 154 LEU CD1 1 1
10 30198 1 1 154 LEU CD2 C 21.743 -5.677 -30.889 1.00 . A A . 154 LEU CD2 1 1
10 30199 1 1 154 LEU CG C 20.531 -5.189 -31.667 1.00 . A A . 154 LEU CG 1 1
10 30200 1 1 154 LEU H H 17.624 -5.523 -31.883 1.00 . A A . 154 LEU H 1 1
10 30201 1 1 154 LEU HA H 18.094 -2.910 -30.633 1.00 . A A . 154 LEU HA 1 1
10 30202 1 1 154 LEU HB2 H 20.515 -3.090 -31.261 1.00 . A A . 154 LEU HB2 1 1
10 30203 1 1 154 LEU HB3 H 19.987 -4.084 -29.920 1.00 . A A . 154 LEU HB3 1 1
10 30204 1 1 154 LEU HD11 H 21.647 -4.119 -33.150 1.00 . A A . 154 LEU HD11 1 1
10 30205 1 1 154 LEU HD12 H 20.031 -4.603 -33.665 1.00 . A A . 154 LEU HD12 1 1
10 30206 1 1 154 LEU HD13 H 21.319 -5.803 -33.561 1.00 . A A . 154 LEU HD13 1 1
10 30207 1 1 154 LEU HD21 H 22.157 -6.547 -31.377 1.00 . A A . 154 LEU HD21 1 1
10 30208 1 1 154 LEU HD22 H 21.446 -5.935 -29.884 1.00 . A A . 154 LEU HD22 1 1
10 30209 1 1 154 LEU HD23 H 22.488 -4.895 -30.855 1.00 . A A . 154 LEU HD23 1 1
10 30210 1 1 154 LEU HG H 19.796 -5.979 -31.666 1.00 . A A . 154 LEU HG 1 1
10 30211 1 1 154 LEU N N 17.633 -4.835 -31.177 1.00 . A A . 154 LEU N 1 1
10 30212 1 1 154 LEU O O 19.157 -2.173 -33.103 1.00 . A A . 154 LEU O 1 1
10 30213 1 1 155 GLY C C 16.443 -1.516 -34.675 1.00 . A A . 155 GLY C 1 1
10 30214 1 1 155 GLY CA C 17.155 -2.849 -34.804 1.00 . A A . 155 GLY CA 1 1
10 30215 1 1 155 GLY H H 16.794 -4.189 -33.203 1.00 . A A . 155 GLY H 1 1
10 30216 1 1 155 GLY HA2 H 18.109 -2.698 -35.287 1.00 . A A . 155 GLY HA2 1 1
10 30217 1 1 155 GLY HA3 H 16.553 -3.513 -35.409 1.00 . A A . 155 GLY HA3 1 1
10 30218 1 1 155 GLY N N 17.373 -3.459 -33.508 1.00 . A A . 155 GLY N 1 1
10 30219 1 1 155 GLY O O 16.190 -1.052 -33.562 1.00 . A A . 155 GLY O 1 1
10 30220 1 1 156 LYS C C 13.893 -0.013 -36.075 1.00 . A A . 156 LYS C 1 1
10 30221 1 1 156 LYS CA C 15.346 0.336 -35.789 1.00 . A A . 156 LYS CA 1 1
10 30222 1 1 156 LYS CB C 15.870 1.343 -36.823 1.00 . A A . 156 LYS CB 1 1
10 30223 1 1 156 LYS CD C 18.275 1.332 -36.025 1.00 . A A . 156 LYS CD 1 1
10 30224 1 1 156 LYS CE C 19.472 2.194 -35.659 1.00 . A A . 156 LYS CE 1 1
10 30225 1 1 156 LYS CG C 17.058 2.182 -36.356 1.00 . A A . 156 LYS CG 1 1
10 30226 1 1 156 LYS H H 16.439 -1.255 -36.653 1.00 . A A . 156 LYS H 1 1
10 30227 1 1 156 LYS HA H 15.413 0.770 -34.802 1.00 . A A . 156 LYS HA 1 1
10 30228 1 1 156 LYS HB2 H 16.173 0.803 -37.704 1.00 . A A . 156 LYS HB2 1 1
10 30229 1 1 156 LYS HB3 H 15.067 2.016 -37.084 1.00 . A A . 156 LYS HB3 1 1
10 30230 1 1 156 LYS HD2 H 18.037 0.691 -35.189 1.00 . A A . 156 LYS HD2 1 1
10 30231 1 1 156 LYS HD3 H 18.526 0.729 -36.885 1.00 . A A . 156 LYS HD3 1 1
10 30232 1 1 156 LYS HE2 H 19.797 2.733 -36.536 1.00 . A A . 156 LYS HE2 1 1
10 30233 1 1 156 LYS HE3 H 19.174 2.898 -34.895 1.00 . A A . 156 LYS HE3 1 1
10 30234 1 1 156 LYS HG2 H 17.322 2.876 -37.138 1.00 . A A . 156 LYS HG2 1 1
10 30235 1 1 156 LYS HG3 H 16.766 2.733 -35.472 1.00 . A A . 156 LYS HG3 1 1
10 30236 1 1 156 LYS HZ1 H 20.824 0.609 -35.813 1.00 . A A . 156 LYS HZ1 1 1
10 30237 1 1 156 LYS HZ2 H 20.354 0.965 -34.225 1.00 . A A . 156 LYS HZ2 1 1
10 30238 1 1 156 LYS HZ3 H 21.453 1.974 -35.026 1.00 . A A . 156 LYS HZ3 1 1
10 30239 1 1 156 LYS N N 16.138 -0.887 -35.797 1.00 . A A . 156 LYS N 1 1
10 30240 1 1 156 LYS NZ N 20.603 1.380 -35.147 1.00 . A A . 156 LYS NZ 1 1
10 30241 1 1 156 LYS O O 13.608 -0.843 -36.939 1.00 . A A . 156 LYS O 1 1
10 30242 1 1 157 ALA C C 10.859 1.245 -36.391 1.00 . A A . 157 ALA C 1 1
10 30243 1 1 157 ALA CA C 11.571 0.264 -35.474 1.00 . A A . 157 ALA CA 1 1
10 30244 1 1 157 ALA CB C 10.907 0.233 -34.106 1.00 . A A . 157 ALA CB 1 1
10 30245 1 1 157 ALA H H 13.246 1.296 -34.712 1.00 . A A . 157 ALA H 1 1
10 30246 1 1 157 ALA HA H 11.502 -0.726 -35.901 1.00 . A A . 157 ALA HA 1 1
10 30247 1 1 157 ALA HB1 H 9.874 -0.061 -34.213 1.00 . A A . 157 ALA HB1 1 1
10 30248 1 1 157 ALA HB2 H 10.958 1.216 -33.659 1.00 . A A . 157 ALA HB2 1 1
10 30249 1 1 157 ALA HB3 H 11.419 -0.477 -33.473 1.00 . A A . 157 ALA HB3 1 1
10 30250 1 1 157 ALA N N 12.977 0.597 -35.342 1.00 . A A . 157 ALA N 1 1
10 30251 1 1 157 ALA O O 11.021 2.459 -36.258 1.00 . A A . 157 ALA O 1 1
10 30252 1 1 158 PRO C C 8.070 2.152 -37.471 1.00 . A A . 158 PRO C 1 1
10 30253 1 1 158 PRO CA C 9.251 1.550 -38.228 1.00 . A A . 158 PRO CA 1 1
10 30254 1 1 158 PRO CB C 8.758 0.570 -39.304 1.00 . A A . 158 PRO CB 1 1
10 30255 1 1 158 PRO CD C 9.960 -0.700 -37.672 1.00 . A A . 158 PRO CD 1 1
10 30256 1 1 158 PRO CG C 9.563 -0.674 -39.118 1.00 . A A . 158 PRO CG 1 1
10 30257 1 1 158 PRO HA H 9.825 2.342 -38.688 1.00 . A A . 158 PRO HA 1 1
10 30258 1 1 158 PRO HB2 H 7.705 0.381 -39.159 1.00 . A A . 158 PRO HB2 1 1
10 30259 1 1 158 PRO HB3 H 8.918 0.999 -40.282 1.00 . A A . 158 PRO HB3 1 1
10 30260 1 1 158 PRO HD2 H 9.190 -1.168 -37.076 1.00 . A A . 158 PRO HD2 1 1
10 30261 1 1 158 PRO HD3 H 10.904 -1.208 -37.545 1.00 . A A . 158 PRO HD3 1 1
10 30262 1 1 158 PRO HG2 H 8.963 -1.539 -39.357 1.00 . A A . 158 PRO HG2 1 1
10 30263 1 1 158 PRO HG3 H 10.442 -0.641 -39.747 1.00 . A A . 158 PRO HG3 1 1
10 30264 1 1 158 PRO N N 10.080 0.726 -37.350 1.00 . A A . 158 PRO N 1 1
10 30265 1 1 158 PRO O O 7.801 1.766 -36.333 1.00 . A A . 158 PRO O 1 1
10 30266 1 1 159 ALA C C 5.289 2.894 -36.749 1.00 . A A . 159 ALA C 1 1
10 30267 1 1 159 ALA CA C 6.256 3.808 -37.505 1.00 . A A . 159 ALA CA 1 1
10 30268 1 1 159 ALA CB C 5.506 4.607 -38.563 1.00 . A A . 159 ALA CB 1 1
10 30269 1 1 159 ALA H H 7.617 3.288 -39.049 1.00 . A A . 159 ALA H 1 1
10 30270 1 1 159 ALA HA H 6.680 4.511 -36.804 1.00 . A A . 159 ALA HA 1 1
10 30271 1 1 159 ALA HB1 H 4.755 5.220 -38.086 1.00 . A A . 159 ALA HB1 1 1
10 30272 1 1 159 ALA HB2 H 5.030 3.929 -39.257 1.00 . A A . 159 ALA HB2 1 1
10 30273 1 1 159 ALA HB3 H 6.200 5.240 -39.097 1.00 . A A . 159 ALA HB3 1 1
10 30274 1 1 159 ALA N N 7.365 3.074 -38.120 1.00 . A A . 159 ALA N 1 1
10 30275 1 1 159 ALA O O 5.089 3.066 -35.549 1.00 . A A . 159 ALA O 1 1
10 30276 1 1 160 LYS C C 4.264 0.324 -35.590 1.00 . A A . 160 LYS C 1 1
10 30277 1 1 160 LYS CA C 3.719 1.016 -36.843 1.00 . A A . 160 LYS CA 1 1
10 30278 1 1 160 LYS CB C 3.228 -0.041 -37.854 1.00 . A A . 160 LYS CB 1 1
10 30279 1 1 160 LYS CD C 5.079 -0.319 -39.573 1.00 . A A . 160 LYS CD 1 1
10 30280 1 1 160 LYS CE C 4.375 -0.527 -40.912 1.00 . A A . 160 LYS CE 1 1
10 30281 1 1 160 LYS CG C 4.323 -0.954 -38.410 1.00 . A A . 160 LYS CG 1 1
10 30282 1 1 160 LYS H H 4.942 1.806 -38.391 1.00 . A A . 160 LYS H 1 1
10 30283 1 1 160 LYS HA H 2.877 1.626 -36.549 1.00 . A A . 160 LYS HA 1 1
10 30284 1 1 160 LYS HB2 H 2.488 -0.661 -37.371 1.00 . A A . 160 LYS HB2 1 1
10 30285 1 1 160 LYS HB3 H 2.762 0.470 -38.685 1.00 . A A . 160 LYS HB3 1 1
10 30286 1 1 160 LYS HD2 H 5.165 0.742 -39.391 1.00 . A A . 160 LYS HD2 1 1
10 30287 1 1 160 LYS HD3 H 6.066 -0.755 -39.624 1.00 . A A . 160 LYS HD3 1 1
10 30288 1 1 160 LYS HE2 H 4.959 -0.051 -41.684 1.00 . A A . 160 LYS HE2 1 1
10 30289 1 1 160 LYS HE3 H 4.319 -1.588 -41.110 1.00 . A A . 160 LYS HE3 1 1
10 30290 1 1 160 LYS HG2 H 5.025 -1.171 -37.620 1.00 . A A . 160 LYS HG2 1 1
10 30291 1 1 160 LYS HG3 H 3.868 -1.875 -38.749 1.00 . A A . 160 LYS HG3 1 1
10 30292 1 1 160 LYS HZ1 H 2.346 -0.587 -40.417 1.00 . A A . 160 LYS HZ1 1 1
10 30293 1 1 160 LYS HZ2 H 2.665 0.139 -41.917 1.00 . A A . 160 LYS HZ2 1 1
10 30294 1 1 160 LYS HZ3 H 2.994 0.981 -40.481 1.00 . A A . 160 LYS HZ3 1 1
10 30295 1 1 160 LYS N N 4.712 1.915 -37.446 1.00 . A A . 160 LYS N 1 1
10 30296 1 1 160 LYS NZ N 3.001 0.040 -40.933 1.00 . A A . 160 LYS NZ 1 1
10 30297 1 1 160 LYS O O 3.525 0.082 -34.633 1.00 . A A . 160 LYS O 1 1
10 30298 1 1 161 GLU C C 6.502 0.360 -33.361 1.00 . A A . 161 GLU C 1 1
10 30299 1 1 161 GLU CA C 6.177 -0.647 -34.460 1.00 . A A . 161 GLU CA 1 1
10 30300 1 1 161 GLU CB C 7.452 -1.364 -34.905 1.00 . A A . 161 GLU CB 1 1
10 30301 1 1 161 GLU CD C 7.243 -3.595 -33.720 1.00 . A A . 161 GLU CD 1 1
10 30302 1 1 161 GLU CG C 8.024 -2.300 -33.853 1.00 . A A . 161 GLU CG 1 1
10 30303 1 1 161 GLU H H 6.107 0.287 -36.357 1.00 . A A . 161 GLU H 1 1
10 30304 1 1 161 GLU HA H 5.476 -1.372 -34.076 1.00 . A A . 161 GLU HA 1 1
10 30305 1 1 161 GLU HB2 H 7.235 -1.942 -35.792 1.00 . A A . 161 GLU HB2 1 1
10 30306 1 1 161 GLU HB3 H 8.202 -0.624 -35.143 1.00 . A A . 161 GLU HB3 1 1
10 30307 1 1 161 GLU HG2 H 9.042 -2.541 -34.119 1.00 . A A . 161 GLU HG2 1 1
10 30308 1 1 161 GLU HG3 H 8.014 -1.794 -32.899 1.00 . A A . 161 GLU HG3 1 1
10 30309 1 1 161 GLU N N 5.556 0.029 -35.589 1.00 . A A . 161 GLU N 1 1
10 30310 1 1 161 GLU O O 6.335 0.083 -32.175 1.00 . A A . 161 GLU O 1 1
10 30311 1 1 161 GLU OE1 O 6.190 -3.729 -34.369 1.00 . A A . 161 GLU OE1 1 1
10 30312 1 1 161 GLU OE2 O 7.699 -4.495 -32.981 1.00 . A A . 161 GLU OE2 1 1
10 30313 1 1 162 GLN C C 6.081 3.122 -32.103 1.00 . A A . 162 GLN C 1 1
10 30314 1 1 162 GLN CA C 7.304 2.596 -32.835 1.00 . A A . 162 GLN CA 1 1
10 30315 1 1 162 GLN CB C 8.027 3.732 -33.559 1.00 . A A . 162 GLN CB 1 1
10 30316 1 1 162 GLN CD C 10.262 3.864 -32.391 1.00 . A A . 162 GLN CD 1 1
10 30317 1 1 162 GLN CG C 9.524 3.510 -33.670 1.00 . A A . 162 GLN CG 1 1
10 30318 1 1 162 GLN H H 7.051 1.702 -34.736 1.00 . A A . 162 GLN H 1 1
10 30319 1 1 162 GLN HA H 7.978 2.171 -32.107 1.00 . A A . 162 GLN HA 1 1
10 30320 1 1 162 GLN HB2 H 7.620 3.829 -34.555 1.00 . A A . 162 GLN HB2 1 1
10 30321 1 1 162 GLN HB3 H 7.862 4.651 -33.020 1.00 . A A . 162 GLN HB3 1 1
10 30322 1 1 162 GLN HE21 H 11.916 4.248 -33.418 1.00 . A A . 162 GLN HE21 1 1
10 30323 1 1 162 GLN HE22 H 12.024 4.458 -31.706 1.00 . A A . 162 GLN HE22 1 1
10 30324 1 1 162 GLN HG2 H 9.703 2.468 -33.889 1.00 . A A . 162 GLN HG2 1 1
10 30325 1 1 162 GLN HG3 H 9.908 4.120 -34.474 1.00 . A A . 162 GLN HG3 1 1
10 30326 1 1 162 GLN N N 6.952 1.538 -33.770 1.00 . A A . 162 GLN N 1 1
10 30327 1 1 162 GLN NE2 N 11.527 4.228 -32.518 1.00 . A A . 162 GLN NE2 1 1
10 30328 1 1 162 GLN O O 6.194 3.622 -30.992 1.00 . A A . 162 GLN O 1 1
10 30329 1 1 162 GLN OE1 O 9.703 3.803 -31.298 1.00 . A A . 162 GLN OE1 1 1
10 30330 1 1 163 GLU C C 3.382 2.416 -30.903 1.00 . A A . 163 GLU C 1 1
10 30331 1 1 163 GLU CA C 3.669 3.377 -32.053 1.00 . A A . 163 GLU CA 1 1
10 30332 1 1 163 GLU CB C 2.506 3.383 -33.042 1.00 . A A . 163 GLU CB 1 1
10 30333 1 1 163 GLU CD C 1.471 4.459 -35.075 1.00 . A A . 163 GLU CD 1 1
10 30334 1 1 163 GLU CG C 2.669 4.402 -34.153 1.00 . A A . 163 GLU CG 1 1
10 30335 1 1 163 GLU H H 4.887 2.690 -33.649 1.00 . A A . 163 GLU H 1 1
10 30336 1 1 163 GLU HA H 3.793 4.372 -31.651 1.00 . A A . 163 GLU HA 1 1
10 30337 1 1 163 GLU HB2 H 2.422 2.403 -33.488 1.00 . A A . 163 GLU HB2 1 1
10 30338 1 1 163 GLU HB3 H 1.593 3.605 -32.508 1.00 . A A . 163 GLU HB3 1 1
10 30339 1 1 163 GLU HG2 H 2.810 5.378 -33.712 1.00 . A A . 163 GLU HG2 1 1
10 30340 1 1 163 GLU HG3 H 3.541 4.143 -34.735 1.00 . A A . 163 GLU HG3 1 1
10 30341 1 1 163 GLU N N 4.913 3.008 -32.719 1.00 . A A . 163 GLU N 1 1
10 30342 1 1 163 GLU O O 2.766 2.788 -29.904 1.00 . A A . 163 GLU O 1 1
10 30343 1 1 163 GLU OE1 O 1.292 3.525 -35.882 1.00 . A A . 163 GLU OE1 1 1
10 30344 1 1 163 GLU OE2 O 0.709 5.448 -35.004 1.00 . A A . 163 GLU OE2 1 1
10 30345 1 1 164 CYS C C 4.796 0.376 -28.945 1.00 . A A . 164 CYS C 1 1
10 30346 1 1 164 CYS CA C 3.710 0.183 -30.000 1.00 . A A . 164 CYS CA 1 1
10 30347 1 1 164 CYS CB C 3.800 -1.223 -30.596 1.00 . A A . 164 CYS CB 1 1
10 30348 1 1 164 CYS H H 4.317 0.943 -31.875 1.00 . A A . 164 CYS H 1 1
10 30349 1 1 164 CYS HA H 2.741 0.315 -29.540 1.00 . A A . 164 CYS HA 1 1
10 30350 1 1 164 CYS HB2 H 4.796 -1.381 -30.981 1.00 . A A . 164 CYS HB2 1 1
10 30351 1 1 164 CYS HB3 H 3.600 -1.949 -29.821 1.00 . A A . 164 CYS HB3 1 1
10 30352 1 1 164 CYS HG H 2.970 -0.730 -32.959 1.00 . A A . 164 CYS HG 1 1
10 30353 1 1 164 CYS N N 3.854 1.183 -31.046 1.00 . A A . 164 CYS N 1 1
10 30354 1 1 164 CYS O O 4.546 0.248 -27.750 1.00 . A A . 164 CYS O 1 1
10 30355 1 1 164 CYS SG S 2.636 -1.526 -31.947 1.00 . A A . 164 CYS SG 1 1
10 30356 1 1 165 LEU C C 6.890 2.212 -27.679 1.00 . A A . 165 LEU C 1 1
10 30357 1 1 165 LEU CA C 7.127 0.953 -28.509 1.00 . A A . 165 LEU CA 1 1
10 30358 1 1 165 LEU CB C 8.422 1.089 -29.320 1.00 . A A . 165 LEU CB 1 1
10 30359 1 1 165 LEU CD1 C 9.895 0.211 -27.489 1.00 . A A . 165 LEU CD1 1 1
10 30360 1 1 165 LEU CD2 C 10.901 1.444 -29.414 1.00 . A A . 165 LEU CD2 1 1
10 30361 1 1 165 LEU CG C 9.691 1.330 -28.498 1.00 . A A . 165 LEU CG 1 1
10 30362 1 1 165 LEU H H 6.133 0.790 -30.372 1.00 . A A . 165 LEU H 1 1
10 30363 1 1 165 LEU HA H 7.215 0.106 -27.849 1.00 . A A . 165 LEU HA 1 1
10 30364 1 1 165 LEU HB2 H 8.557 0.182 -29.893 1.00 . A A . 165 LEU HB2 1 1
10 30365 1 1 165 LEU HB3 H 8.304 1.913 -30.008 1.00 . A A . 165 LEU HB3 1 1
10 30366 1 1 165 LEU HD11 H 9.993 -0.730 -28.010 1.00 . A A . 165 LEU HD11 1 1
10 30367 1 1 165 LEU HD12 H 9.045 0.167 -26.823 1.00 . A A . 165 LEU HD12 1 1
10 30368 1 1 165 LEU HD13 H 10.791 0.400 -26.916 1.00 . A A . 165 LEU HD13 1 1
10 30369 1 1 165 LEU HD21 H 11.796 1.556 -28.819 1.00 . A A . 165 LEU HD21 1 1
10 30370 1 1 165 LEU HD22 H 10.786 2.303 -30.058 1.00 . A A . 165 LEU HD22 1 1
10 30371 1 1 165 LEU HD23 H 10.980 0.550 -30.016 1.00 . A A . 165 LEU HD23 1 1
10 30372 1 1 165 LEU HG H 9.592 2.258 -27.955 1.00 . A A . 165 LEU HG 1 1
10 30373 1 1 165 LEU N N 5.999 0.711 -29.403 1.00 . A A . 165 LEU N 1 1
10 30374 1 1 165 LEU O O 7.182 2.250 -26.484 1.00 . A A . 165 LEU O 1 1
10 30375 1 1 166 ASP C C 5.056 4.374 -26.552 1.00 . A A . 166 ASP C 1 1
10 30376 1 1 166 ASP CA C 6.070 4.517 -27.686 1.00 . A A . 166 ASP CA 1 1
10 30377 1 1 166 ASP CB C 5.551 5.506 -28.731 1.00 . A A . 166 ASP CB 1 1
10 30378 1 1 166 ASP CG C 5.343 6.900 -28.184 1.00 . A A . 166 ASP CG 1 1
10 30379 1 1 166 ASP H H 6.115 3.122 -29.277 1.00 . A A . 166 ASP H 1 1
10 30380 1 1 166 ASP HA H 7.000 4.889 -27.282 1.00 . A A . 166 ASP HA 1 1
10 30381 1 1 166 ASP HB2 H 6.260 5.564 -29.542 1.00 . A A . 166 ASP HB2 1 1
10 30382 1 1 166 ASP HB3 H 4.607 5.146 -29.113 1.00 . A A . 166 ASP HB3 1 1
10 30383 1 1 166 ASP N N 6.338 3.231 -28.325 1.00 . A A . 166 ASP N 1 1
10 30384 1 1 166 ASP O O 5.068 5.144 -25.593 1.00 . A A . 166 ASP O 1 1
10 30385 1 1 166 ASP OD1 O 6.345 7.573 -27.871 1.00 . A A . 166 ASP OD1 1 1
10 30386 1 1 166 ASP OD2 O 4.180 7.344 -28.106 1.00 . A A . 166 ASP OD2 1 1
10 30387 1 1 167 ALA C C 3.825 2.815 -24.291 1.00 . A A . 167 ALA C 1 1
10 30388 1 1 167 ALA CA C 3.180 3.113 -25.642 1.00 . A A . 167 ALA CA 1 1
10 30389 1 1 167 ALA CB C 2.281 1.962 -26.072 1.00 . A A . 167 ALA CB 1 1
10 30390 1 1 167 ALA H H 4.242 2.780 -27.442 1.00 . A A . 167 ALA H 1 1
10 30391 1 1 167 ALA HA H 2.570 3.999 -25.549 1.00 . A A . 167 ALA HA 1 1
10 30392 1 1 167 ALA HB1 H 1.831 2.195 -27.025 1.00 . A A . 167 ALA HB1 1 1
10 30393 1 1 167 ALA HB2 H 1.506 1.814 -25.334 1.00 . A A . 167 ALA HB2 1 1
10 30394 1 1 167 ALA HB3 H 2.869 1.060 -26.162 1.00 . A A . 167 ALA HB3 1 1
10 30395 1 1 167 ALA N N 4.193 3.369 -26.661 1.00 . A A . 167 ALA N 1 1
10 30396 1 1 167 ALA O O 3.314 3.222 -23.247 1.00 . A A . 167 ALA O 1 1
10 30397 1 1 168 ALA C C 6.231 3.018 -22.400 1.00 . A A . 168 ALA C 1 1
10 30398 1 1 168 ALA CA C 5.685 1.778 -23.102 1.00 . A A . 168 ALA CA 1 1
10 30399 1 1 168 ALA CB C 6.810 0.805 -23.418 1.00 . A A . 168 ALA CB 1 1
10 30400 1 1 168 ALA H H 5.363 1.902 -25.190 1.00 . A A . 168 ALA H 1 1
10 30401 1 1 168 ALA HA H 4.984 1.283 -22.445 1.00 . A A . 168 ALA HA 1 1
10 30402 1 1 168 ALA HB1 H 7.540 1.294 -24.045 1.00 . A A . 168 ALA HB1 1 1
10 30403 1 1 168 ALA HB2 H 6.409 -0.054 -23.933 1.00 . A A . 168 ALA HB2 1 1
10 30404 1 1 168 ALA HB3 H 7.281 0.488 -22.499 1.00 . A A . 168 ALA HB3 1 1
10 30405 1 1 168 ALA N N 4.977 2.147 -24.324 1.00 . A A . 168 ALA N 1 1
10 30406 1 1 168 ALA O O 6.454 3.021 -21.189 1.00 . A A . 168 ALA O 1 1
10 30407 1 1 169 VAL C C 5.793 6.043 -21.891 1.00 . A A . 169 VAL C 1 1
10 30408 1 1 169 VAL CA C 6.912 5.340 -22.638 1.00 . A A . 169 VAL CA 1 1
10 30409 1 1 169 VAL CB C 7.450 6.253 -23.755 1.00 . A A . 169 VAL CB 1 1
10 30410 1 1 169 VAL CG1 C 7.995 7.556 -23.187 1.00 . A A . 169 VAL CG1 1 1
10 30411 1 1 169 VAL CG2 C 8.517 5.520 -24.543 1.00 . A A . 169 VAL CG2 1 1
10 30412 1 1 169 VAL H H 6.251 4.004 -24.134 1.00 . A A . 169 VAL H 1 1
10 30413 1 1 169 VAL HA H 7.719 5.130 -21.950 1.00 . A A . 169 VAL HA 1 1
10 30414 1 1 169 VAL HB H 6.637 6.489 -24.425 1.00 . A A . 169 VAL HB 1 1
10 30415 1 1 169 VAL HG11 H 8.796 7.340 -22.496 1.00 . A A . 169 VAL HG11 1 1
10 30416 1 1 169 VAL HG12 H 7.206 8.081 -22.670 1.00 . A A . 169 VAL HG12 1 1
10 30417 1 1 169 VAL HG13 H 8.369 8.172 -23.992 1.00 . A A . 169 VAL HG13 1 1
10 30418 1 1 169 VAL HG21 H 8.089 4.632 -24.983 1.00 . A A . 169 VAL HG21 1 1
10 30419 1 1 169 VAL HG22 H 9.321 5.240 -23.878 1.00 . A A . 169 VAL HG22 1 1
10 30420 1 1 169 VAL HG23 H 8.898 6.163 -25.322 1.00 . A A . 169 VAL HG23 1 1
10 30421 1 1 169 VAL N N 6.436 4.075 -23.174 1.00 . A A . 169 VAL N 1 1
10 30422 1 1 169 VAL O O 6.003 6.573 -20.799 1.00 . A A . 169 VAL O 1 1
10 30423 1 1 170 ASP C C 3.191 5.910 -20.493 1.00 . A A . 170 ASP C 1 1
10 30424 1 1 170 ASP CA C 3.408 6.578 -21.845 1.00 . A A . 170 ASP CA 1 1
10 30425 1 1 170 ASP CB C 2.182 6.371 -22.741 1.00 . A A . 170 ASP CB 1 1
10 30426 1 1 170 ASP CG C 0.934 7.042 -22.200 1.00 . A A . 170 ASP CG 1 1
10 30427 1 1 170 ASP H H 4.518 5.616 -23.374 1.00 . A A . 170 ASP H 1 1
10 30428 1 1 170 ASP HA H 3.569 7.635 -21.697 1.00 . A A . 170 ASP HA 1 1
10 30429 1 1 170 ASP HB2 H 2.388 6.777 -23.720 1.00 . A A . 170 ASP HB2 1 1
10 30430 1 1 170 ASP HB3 H 1.987 5.312 -22.831 1.00 . A A . 170 ASP HB3 1 1
10 30431 1 1 170 ASP N N 4.600 6.021 -22.482 1.00 . A A . 170 ASP N 1 1
10 30432 1 1 170 ASP O O 2.943 6.575 -19.484 1.00 . A A . 170 ASP O 1 1
10 30433 1 1 170 ASP OD1 O 0.306 6.493 -21.276 1.00 . A A . 170 ASP OD1 1 1
10 30434 1 1 170 ASP OD2 O 0.565 8.124 -22.710 1.00 . A A . 170 ASP OD2 1 1
10 30435 1 1 171 GLU C C 4.321 4.246 -18.279 1.00 . A A . 171 GLU C 1 1
10 30436 1 1 171 GLU CA C 3.242 3.802 -19.262 1.00 . A A . 171 GLU CA 1 1
10 30437 1 1 171 GLU CB C 3.456 2.319 -19.573 1.00 . A A . 171 GLU CB 1 1
10 30438 1 1 171 GLU CD C 2.816 0.307 -20.943 1.00 . A A . 171 GLU CD 1 1
10 30439 1 1 171 GLU CG C 2.464 1.732 -20.559 1.00 . A A . 171 GLU CG 1 1
10 30440 1 1 171 GLU H H 3.436 4.119 -21.345 1.00 . A A . 171 GLU H 1 1
10 30441 1 1 171 GLU HA H 2.269 3.941 -18.818 1.00 . A A . 171 GLU HA 1 1
10 30442 1 1 171 GLU HB2 H 4.447 2.192 -19.981 1.00 . A A . 171 GLU HB2 1 1
10 30443 1 1 171 GLU HB3 H 3.385 1.761 -18.651 1.00 . A A . 171 GLU HB3 1 1
10 30444 1 1 171 GLU HG2 H 1.482 1.737 -20.109 1.00 . A A . 171 GLU HG2 1 1
10 30445 1 1 171 GLU HG3 H 2.456 2.340 -21.451 1.00 . A A . 171 GLU HG3 1 1
10 30446 1 1 171 GLU N N 3.310 4.587 -20.488 1.00 . A A . 171 GLU N 1 1
10 30447 1 1 171 GLU O O 4.034 4.636 -17.142 1.00 . A A . 171 GLU O 1 1
10 30448 1 1 171 GLU OE1 O 2.566 -0.604 -20.129 1.00 . A A . 171 GLU OE1 1 1
10 30449 1 1 171 GLU OE2 O 3.351 0.103 -22.053 1.00 . A A . 171 GLU OE2 1 1
10 30450 1 1 172 SER C C 6.679 5.777 -17.197 1.00 . A A . 172 SER C 1 1
10 30451 1 1 172 SER CA C 6.730 4.420 -17.909 1.00 . A A . 172 SER CA 1 1
10 30452 1 1 172 SER CB C 8.005 4.318 -18.753 1.00 . A A . 172 SER CB 1 1
10 30453 1 1 172 SER H H 5.700 3.985 -19.698 1.00 . A A . 172 SER H 1 1
10 30454 1 1 172 SER HA H 6.749 3.632 -17.169 1.00 . A A . 172 SER HA 1 1
10 30455 1 1 172 SER HB2 H 7.993 3.393 -19.308 1.00 . A A . 172 SER HB2 1 1
10 30456 1 1 172 SER HB3 H 8.041 5.149 -19.443 1.00 . A A . 172 SER HB3 1 1
10 30457 1 1 172 SER HG H 8.940 4.655 -17.060 1.00 . A A . 172 SER HG 1 1
10 30458 1 1 172 SER N N 5.563 4.195 -18.747 1.00 . A A . 172 SER N 1 1
10 30459 1 1 172 SER O O 6.905 5.855 -15.989 1.00 . A A . 172 SER O 1 1
10 30460 1 1 172 SER OG O 9.169 4.347 -17.941 1.00 . A A . 172 SER OG 1 1
10 30461 1 1 173 VAL C C 5.351 8.461 -16.336 1.00 . A A . 173 VAL C 1 1
10 30462 1 1 173 VAL CA C 6.442 8.192 -17.379 1.00 . A A . 173 VAL CA 1 1
10 30463 1 1 173 VAL CB C 6.376 9.275 -18.483 1.00 . A A . 173 VAL CB 1 1
10 30464 1 1 173 VAL CG1 C 7.562 9.149 -19.427 1.00 . A A . 173 VAL CG1 1 1
10 30465 1 1 173 VAL CG2 C 5.064 9.199 -19.255 1.00 . A A . 173 VAL CG2 1 1
10 30466 1 1 173 VAL H H 6.113 6.724 -18.877 1.00 . A A . 173 VAL H 1 1
10 30467 1 1 173 VAL HA H 7.402 8.285 -16.891 1.00 . A A . 173 VAL HA 1 1
10 30468 1 1 173 VAL HB H 6.431 10.244 -18.007 1.00 . A A . 173 VAL HB 1 1
10 30469 1 1 173 VAL HG11 H 8.478 9.282 -18.872 1.00 . A A . 173 VAL HG11 1 1
10 30470 1 1 173 VAL HG12 H 7.494 9.905 -20.196 1.00 . A A . 173 VAL HG12 1 1
10 30471 1 1 173 VAL HG13 H 7.557 8.170 -19.883 1.00 . A A . 173 VAL HG13 1 1
10 30472 1 1 173 VAL HG21 H 5.050 9.962 -20.020 1.00 . A A . 173 VAL HG21 1 1
10 30473 1 1 173 VAL HG22 H 4.238 9.355 -18.577 1.00 . A A . 173 VAL HG22 1 1
10 30474 1 1 173 VAL HG23 H 4.972 8.226 -19.714 1.00 . A A . 173 VAL HG23 1 1
10 30475 1 1 173 VAL N N 6.375 6.843 -17.935 1.00 . A A . 173 VAL N 1 1
10 30476 1 1 173 VAL O O 5.588 9.173 -15.358 1.00 . A A . 173 VAL O 1 1
10 30477 1 1 174 ARG C C 3.054 7.403 -14.361 1.00 . A A . 174 ARG C 1 1
10 30478 1 1 174 ARG CA C 3.035 8.213 -15.656 1.00 . A A . 174 ARG CA 1 1
10 30479 1 1 174 ARG CB C 1.701 8.001 -16.386 1.00 . A A . 174 ARG CB 1 1
10 30480 1 1 174 ARG CD C -0.069 6.396 -17.193 1.00 . A A . 174 ARG CD 1 1
10 30481 1 1 174 ARG CG C 1.344 6.541 -16.642 1.00 . A A . 174 ARG CG 1 1
10 30482 1 1 174 ARG CZ C -0.947 8.047 -18.816 1.00 . A A . 174 ARG CZ 1 1
10 30483 1 1 174 ARG H H 4.051 7.238 -17.248 1.00 . A A . 174 ARG H 1 1
10 30484 1 1 174 ARG HA H 3.121 9.259 -15.400 1.00 . A A . 174 ARG HA 1 1
10 30485 1 1 174 ARG HB2 H 0.910 8.438 -15.795 1.00 . A A . 174 ARG HB2 1 1
10 30486 1 1 174 ARG HB3 H 1.745 8.508 -17.338 1.00 . A A . 174 ARG HB3 1 1
10 30487 1 1 174 ARG HD2 H -0.318 5.346 -17.241 1.00 . A A . 174 ARG HD2 1 1
10 30488 1 1 174 ARG HD3 H -0.755 6.895 -16.523 1.00 . A A . 174 ARG HD3 1 1
10 30489 1 1 174 ARG HE H 0.269 6.520 -19.271 1.00 . A A . 174 ARG HE 1 1
10 30490 1 1 174 ARG HG2 H 2.041 6.131 -17.359 1.00 . A A . 174 ARG HG2 1 1
10 30491 1 1 174 ARG HG3 H 1.417 5.994 -15.713 1.00 . A A . 174 ARG HG3 1 1
10 30492 1 1 174 ARG HH11 H -1.522 8.418 -16.898 1.00 . A A . 174 ARG HH11 1 1
10 30493 1 1 174 ARG HH12 H -2.131 9.525 -18.095 1.00 . A A . 174 ARG HH12 1 1
10 30494 1 1 174 ARG HH21 H -0.550 7.954 -20.800 1.00 . A A . 174 ARG HH21 1 1
10 30495 1 1 174 ARG HH22 H -1.580 9.270 -20.298 1.00 . A A . 174 ARG HH22 1 1
10 30496 1 1 174 ARG N N 4.167 7.885 -16.521 1.00 . A A . 174 ARG N 1 1
10 30497 1 1 174 ARG NE N -0.208 6.973 -18.529 1.00 . A A . 174 ARG NE 1 1
10 30498 1 1 174 ARG NH1 N -1.586 8.715 -17.860 1.00 . A A . 174 ARG NH1 1 1
10 30499 1 1 174 ARG NH2 N -1.038 8.459 -20.068 1.00 . A A . 174 ARG NH2 1 1
10 30500 1 1 174 ARG O O 2.531 7.846 -13.337 1.00 . A A . 174 ARG O 1 1
10 30501 1 1 175 CYS C C 4.450 5.824 -12.089 1.00 . A A . 175 CYS C 1 1
10 30502 1 1 175 CYS CA C 3.626 5.314 -13.266 1.00 . A A . 175 CYS CA 1 1
10 30503 1 1 175 CYS CB C 4.112 3.923 -13.674 1.00 . A A . 175 CYS CB 1 1
10 30504 1 1 175 CYS H H 4.162 5.968 -15.211 1.00 . A A . 175 CYS H 1 1
10 30505 1 1 175 CYS HA H 2.595 5.239 -12.953 1.00 . A A . 175 CYS HA 1 1
10 30506 1 1 175 CYS HB2 H 3.982 3.249 -12.841 1.00 . A A . 175 CYS HB2 1 1
10 30507 1 1 175 CYS HB3 H 3.517 3.574 -14.506 1.00 . A A . 175 CYS HB3 1 1
10 30508 1 1 175 CYS HG H 6.107 4.886 -14.950 1.00 . A A . 175 CYS HG 1 1
10 30509 1 1 175 CYS N N 3.671 6.229 -14.401 1.00 . A A . 175 CYS N 1 1
10 30510 1 1 175 CYS O O 4.173 5.483 -10.942 1.00 . A A . 175 CYS O 1 1
10 30511 1 1 175 CYS SG S 5.851 3.845 -14.167 1.00 . A A . 175 CYS SG 1 1
10 30512 1 1 176 LEU C C 5.645 8.054 -10.341 1.00 . A A . 176 LEU C 1 1
10 30513 1 1 176 LEU CA C 6.353 7.130 -11.329 1.00 . A A . 176 LEU CA 1 1
10 30514 1 1 176 LEU CB C 7.573 7.818 -11.944 1.00 . A A . 176 LEU CB 1 1
10 30515 1 1 176 LEU CD1 C 9.730 7.622 -13.215 1.00 . A A . 176 LEU CD1 1 1
10 30516 1 1 176 LEU CD2 C 8.771 5.613 -12.085 1.00 . A A . 176 LEU CD2 1 1
10 30517 1 1 176 LEU CG C 8.449 6.910 -12.815 1.00 . A A . 176 LEU CG 1 1
10 30518 1 1 176 LEU H H 5.571 6.962 -13.293 1.00 . A A . 176 LEU H 1 1
10 30519 1 1 176 LEU HA H 6.691 6.259 -10.787 1.00 . A A . 176 LEU HA 1 1
10 30520 1 1 176 LEU HB2 H 7.229 8.644 -12.549 1.00 . A A . 176 LEU HB2 1 1
10 30521 1 1 176 LEU HB3 H 8.183 8.209 -11.144 1.00 . A A . 176 LEU HB3 1 1
10 30522 1 1 176 LEU HD11 H 9.488 8.544 -13.723 1.00 . A A . 176 LEU HD11 1 1
10 30523 1 1 176 LEU HD12 H 10.303 6.986 -13.875 1.00 . A A . 176 LEU HD12 1 1
10 30524 1 1 176 LEU HD13 H 10.313 7.838 -12.330 1.00 . A A . 176 LEU HD13 1 1
10 30525 1 1 176 LEU HD21 H 9.325 5.834 -11.185 1.00 . A A . 176 LEU HD21 1 1
10 30526 1 1 176 LEU HD22 H 9.364 4.978 -12.726 1.00 . A A . 176 LEU HD22 1 1
10 30527 1 1 176 LEU HD23 H 7.852 5.107 -11.826 1.00 . A A . 176 LEU HD23 1 1
10 30528 1 1 176 LEU HG H 7.910 6.661 -13.717 1.00 . A A . 176 LEU HG 1 1
10 30529 1 1 176 LEU N N 5.444 6.660 -12.370 1.00 . A A . 176 LEU N 1 1
10 30530 1 1 176 LEU O O 5.998 8.097 -9.163 1.00 . A A . 176 LEU O 1 1
10 30531 1 1 177 GLU C C 2.969 8.705 -9.043 1.00 . A A . 177 GLU C 1 1
10 30532 1 1 177 GLU CA C 3.825 9.603 -9.927 1.00 . A A . 177 GLU CA 1 1
10 30533 1 1 177 GLU CB C 2.925 10.556 -10.717 1.00 . A A . 177 GLU CB 1 1
10 30534 1 1 177 GLU CD C 1.045 12.250 -10.595 1.00 . A A . 177 GLU CD 1 1
10 30535 1 1 177 GLU CG C 2.062 11.437 -9.824 1.00 . A A . 177 GLU CG 1 1
10 30536 1 1 177 GLU H H 4.435 8.758 -11.773 1.00 . A A . 177 GLU H 1 1
10 30537 1 1 177 GLU HA H 4.492 10.180 -9.301 1.00 . A A . 177 GLU HA 1 1
10 30538 1 1 177 GLU HB2 H 3.544 11.195 -11.331 1.00 . A A . 177 GLU HB2 1 1
10 30539 1 1 177 GLU HB3 H 2.274 9.976 -11.354 1.00 . A A . 177 GLU HB3 1 1
10 30540 1 1 177 GLU HG2 H 1.535 10.808 -9.122 1.00 . A A . 177 GLU HG2 1 1
10 30541 1 1 177 GLU HG3 H 2.705 12.115 -9.283 1.00 . A A . 177 GLU HG3 1 1
10 30542 1 1 177 GLU N N 4.637 8.779 -10.814 1.00 . A A . 177 GLU N 1 1
10 30543 1 1 177 GLU O O 2.885 8.897 -7.830 1.00 . A A . 177 GLU O 1 1
10 30544 1 1 177 GLU OE1 O 0.018 11.680 -11.016 1.00 . A A . 177 GLU OE1 1 1
10 30545 1 1 177 GLU OE2 O 1.257 13.470 -10.759 1.00 . A A . 177 GLU OE2 1 1
10 30546 1 1 178 ILE C C 2.278 6.005 -7.900 1.00 . A A . 178 ILE C 1 1
10 30547 1 1 178 ILE CA C 1.490 6.771 -8.960 1.00 . A A . 178 ILE CA 1 1
10 30548 1 1 178 ILE CB C 0.841 5.764 -9.937 1.00 . A A . 178 ILE CB 1 1
10 30549 1 1 178 ILE CD1 C -1.058 7.349 -10.565 1.00 . A A . 178 ILE CD1 1 1
10 30550 1 1 178 ILE CG1 C 0.096 6.500 -11.055 1.00 . A A . 178 ILE CG1 1 1
10 30551 1 1 178 ILE CG2 C -0.102 4.830 -9.195 1.00 . A A . 178 ILE CG2 1 1
10 30552 1 1 178 ILE H H 2.496 7.588 -10.629 1.00 . A A . 178 ILE H 1 1
10 30553 1 1 178 ILE HA H 0.704 7.337 -8.478 1.00 . A A . 178 ILE HA 1 1
10 30554 1 1 178 ILE HB H 1.627 5.167 -10.373 1.00 . A A . 178 ILE HB 1 1
10 30555 1 1 178 ILE HD11 H -0.686 8.105 -9.891 1.00 . A A . 178 ILE HD11 1 1
10 30556 1 1 178 ILE HD12 H -1.770 6.724 -10.046 1.00 . A A . 178 ILE HD12 1 1
10 30557 1 1 178 ILE HD13 H -1.541 7.823 -11.407 1.00 . A A . 178 ILE HD13 1 1
10 30558 1 1 178 ILE HG12 H 0.787 7.148 -11.571 1.00 . A A . 178 ILE HG12 1 1
10 30559 1 1 178 ILE HG13 H -0.299 5.775 -11.752 1.00 . A A . 178 ILE HG13 1 1
10 30560 1 1 178 ILE HG21 H -0.885 5.407 -8.724 1.00 . A A . 178 ILE HG21 1 1
10 30561 1 1 178 ILE HG22 H 0.450 4.289 -8.442 1.00 . A A . 178 ILE HG22 1 1
10 30562 1 1 178 ILE HG23 H -0.540 4.131 -9.893 1.00 . A A . 178 ILE HG23 1 1
10 30563 1 1 178 ILE N N 2.356 7.705 -9.665 1.00 . A A . 178 ILE N 1 1
10 30564 1 1 178 ILE O O 1.806 5.805 -6.784 1.00 . A A . 178 ILE O 1 1
10 30565 1 1 179 LEU C C 4.573 5.520 -6.036 1.00 . A A . 179 LEU C 1 1
10 30566 1 1 179 LEU CA C 4.358 4.822 -7.384 1.00 . A A . 179 LEU CA 1 1
10 30567 1 1 179 LEU CB C 5.706 4.571 -8.088 1.00 . A A . 179 LEU CB 1 1
10 30568 1 1 179 LEU CD1 C 7.619 3.013 -8.503 1.00 . A A . 179 LEU CD1 1 1
10 30569 1 1 179 LEU CD2 C 7.357 4.036 -6.253 1.00 . A A . 179 LEU CD2 1 1
10 30570 1 1 179 LEU CG C 6.617 3.498 -7.470 1.00 . A A . 179 LEU CG 1 1
10 30571 1 1 179 LEU H H 3.818 5.837 -9.162 1.00 . A A . 179 LEU H 1 1
10 30572 1 1 179 LEU HA H 3.875 3.872 -7.209 1.00 . A A . 179 LEU HA 1 1
10 30573 1 1 179 LEU HB2 H 5.501 4.285 -9.109 1.00 . A A . 179 LEU HB2 1 1
10 30574 1 1 179 LEU HB3 H 6.253 5.502 -8.102 1.00 . A A . 179 LEU HB3 1 1
10 30575 1 1 179 LEU HD11 H 7.092 2.574 -9.337 1.00 . A A . 179 LEU HD11 1 1
10 30576 1 1 179 LEU HD12 H 8.268 2.273 -8.056 1.00 . A A . 179 LEU HD12 1 1
10 30577 1 1 179 LEU HD13 H 8.209 3.847 -8.850 1.00 . A A . 179 LEU HD13 1 1
10 30578 1 1 179 LEU HD21 H 6.643 4.316 -5.493 1.00 . A A . 179 LEU HD21 1 1
10 30579 1 1 179 LEU HD22 H 7.937 4.901 -6.539 1.00 . A A . 179 LEU HD22 1 1
10 30580 1 1 179 LEU HD23 H 8.016 3.272 -5.865 1.00 . A A . 179 LEU HD23 1 1
10 30581 1 1 179 LEU HG H 6.018 2.653 -7.158 1.00 . A A . 179 LEU HG 1 1
10 30582 1 1 179 LEU N N 3.493 5.606 -8.261 1.00 . A A . 179 LEU N 1 1
10 30583 1 1 179 LEU O O 4.543 4.876 -4.987 1.00 . A A . 179 LEU O 1 1
10 30584 1 1 180 MET C C 3.888 7.937 -4.011 1.00 . A A . 180 MET C 1 1
10 30585 1 1 180 MET CA C 5.116 7.559 -4.843 1.00 . A A . 180 MET CA 1 1
10 30586 1 1 180 MET CB C 5.952 8.809 -5.160 1.00 . A A . 180 MET CB 1 1
10 30587 1 1 180 MET CE C 7.711 10.682 -6.972 1.00 . A A . 180 MET CE 1 1
10 30588 1 1 180 MET CG C 5.243 9.841 -6.021 1.00 . A A . 180 MET CG 1 1
10 30589 1 1 180 MET H H 4.687 7.318 -6.910 1.00 . A A . 180 MET H 1 1
10 30590 1 1 180 MET HA H 5.724 6.894 -4.248 1.00 . A A . 180 MET HA 1 1
10 30591 1 1 180 MET HB2 H 6.230 9.284 -4.230 1.00 . A A . 180 MET HB2 1 1
10 30592 1 1 180 MET HB3 H 6.850 8.501 -5.675 1.00 . A A . 180 MET HB3 1 1
10 30593 1 1 180 MET HE1 H 7.467 10.190 -7.902 1.00 . A A . 180 MET HE1 1 1
10 30594 1 1 180 MET HE2 H 8.157 9.969 -6.294 1.00 . A A . 180 MET HE2 1 1
10 30595 1 1 180 MET HE3 H 8.408 11.485 -7.160 1.00 . A A . 180 MET HE3 1 1
10 30596 1 1 180 MET HG2 H 5.051 9.410 -6.992 1.00 . A A . 180 MET HG2 1 1
10 30597 1 1 180 MET HG3 H 4.306 10.100 -5.550 1.00 . A A . 180 MET HG3 1 1
10 30598 1 1 180 MET N N 4.769 6.833 -6.061 1.00 . A A . 180 MET N 1 1
10 30599 1 1 180 MET O O 3.905 7.798 -2.788 1.00 . A A . 180 MET O 1 1
10 30600 1 1 180 MET SD S 6.214 11.343 -6.240 1.00 . A A . 180 MET SD 1 1
10 30601 1 1 181 LYS C C 0.519 7.946 -3.797 1.00 . A A . 181 LYS C 1 1
10 30602 1 1 181 LYS CA C 1.685 8.928 -3.900 1.00 . A A . 181 LYS CA 1 1
10 30603 1 1 181 LYS CB C 1.236 10.290 -4.454 1.00 . A A . 181 LYS CB 1 1
10 30604 1 1 181 LYS CD C -0.483 9.995 -6.276 1.00 . A A . 181 LYS CD 1 1
10 30605 1 1 181 LYS CE C -0.775 10.184 -7.755 1.00 . A A . 181 LYS CE 1 1
10 30606 1 1 181 LYS CG C 0.961 10.331 -5.951 1.00 . A A . 181 LYS CG 1 1
10 30607 1 1 181 LYS H H 2.797 8.397 -5.634 1.00 . A A . 181 LYS H 1 1
10 30608 1 1 181 LYS HA H 2.046 9.091 -2.895 1.00 . A A . 181 LYS HA 1 1
10 30609 1 1 181 LYS HB2 H 0.330 10.582 -3.945 1.00 . A A . 181 LYS HB2 1 1
10 30610 1 1 181 LYS HB3 H 2.004 11.019 -4.234 1.00 . A A . 181 LYS HB3 1 1
10 30611 1 1 181 LYS HD2 H -0.671 8.965 -6.010 1.00 . A A . 181 LYS HD2 1 1
10 30612 1 1 181 LYS HD3 H -1.130 10.642 -5.704 1.00 . A A . 181 LYS HD3 1 1
10 30613 1 1 181 LYS HE2 H -0.546 11.204 -8.027 1.00 . A A . 181 LYS HE2 1 1
10 30614 1 1 181 LYS HE3 H -0.147 9.512 -8.323 1.00 . A A . 181 LYS HE3 1 1
10 30615 1 1 181 LYS HG2 H 1.177 11.324 -6.318 1.00 . A A . 181 LYS HG2 1 1
10 30616 1 1 181 LYS HG3 H 1.607 9.618 -6.444 1.00 . A A . 181 LYS HG3 1 1
10 30617 1 1 181 LYS HZ1 H -2.820 10.583 -7.583 1.00 . A A . 181 LYS HZ1 1 1
10 30618 1 1 181 LYS HZ2 H -2.450 8.938 -7.780 1.00 . A A . 181 LYS HZ2 1 1
10 30619 1 1 181 LYS HZ3 H -2.358 9.996 -9.109 1.00 . A A . 181 LYS HZ3 1 1
10 30620 1 1 181 LYS N N 2.820 8.401 -4.653 1.00 . A A . 181 LYS N 1 1
10 30621 1 1 181 LYS NZ N -2.198 9.907 -8.080 1.00 . A A . 181 LYS NZ 1 1
10 30622 1 1 181 LYS O O -0.344 8.109 -2.939 1.00 . A A . 181 LYS O 1 1
10 30623 1 1 182 ASP C C 0.002 4.562 -4.154 1.00 . A A . 182 ASP C 1 1
10 30624 1 1 182 ASP CA C -0.572 5.913 -4.553 1.00 . A A . 182 ASP CA 1 1
10 30625 1 1 182 ASP CB C -1.330 5.751 -5.873 1.00 . A A . 182 ASP CB 1 1
10 30626 1 1 182 ASP CG C -2.461 6.740 -6.042 1.00 . A A . 182 ASP CG 1 1
10 30627 1 1 182 ASP H H 1.158 6.857 -5.359 1.00 . A A . 182 ASP H 1 1
10 30628 1 1 182 ASP HA H -1.265 6.233 -3.790 1.00 . A A . 182 ASP HA 1 1
10 30629 1 1 182 ASP HB2 H -0.640 5.882 -6.694 1.00 . A A . 182 ASP HB2 1 1
10 30630 1 1 182 ASP HB3 H -1.742 4.752 -5.917 1.00 . A A . 182 ASP HB3 1 1
10 30631 1 1 182 ASP N N 0.478 6.931 -4.654 1.00 . A A . 182 ASP N 1 1
10 30632 1 1 182 ASP O O -0.741 3.643 -3.807 1.00 . A A . 182 ASP O 1 1
10 30633 1 1 182 ASP OD1 O -3.423 6.693 -5.250 1.00 . A A . 182 ASP OD1 1 1
10 30634 1 1 182 ASP OD2 O -2.409 7.553 -6.983 1.00 . A A . 182 ASP OD2 1 1
10 30635 1 1 183 GLY C C 2.344 2.441 -5.152 1.00 . A A . 183 GLY C 1 1
10 30636 1 1 183 GLY CA C 1.959 3.186 -3.887 1.00 . A A . 183 GLY CA 1 1
10 30637 1 1 183 GLY H H 1.865 5.234 -4.401 1.00 . A A . 183 GLY H 1 1
10 30638 1 1 183 GLY HA2 H 2.848 3.367 -3.302 1.00 . A A . 183 GLY HA2 1 1
10 30639 1 1 183 GLY HA3 H 1.280 2.572 -3.314 1.00 . A A . 183 GLY HA3 1 1
10 30640 1 1 183 GLY N N 1.320 4.452 -4.176 1.00 . A A . 183 GLY N 1 1
10 30641 1 1 183 GLY O O 1.663 2.545 -6.176 1.00 . A A . 183 GLY O 1 1
10 30642 1 1 184 LEU C C 2.971 -0.098 -6.743 1.00 . A A . 184 LEU C 1 1
10 30643 1 1 184 LEU CA C 3.952 0.963 -6.242 1.00 . A A . 184 LEU CA 1 1
10 30644 1 1 184 LEU CB C 5.307 0.307 -5.927 1.00 . A A . 184 LEU CB 1 1
10 30645 1 1 184 LEU CD1 C 6.568 -1.665 -5.034 1.00 . A A . 184 LEU CD1 1 1
10 30646 1 1 184 LEU CD2 C 5.101 -0.363 -3.504 1.00 . A A . 184 LEU CD2 1 1
10 30647 1 1 184 LEU CG C 5.282 -0.861 -4.930 1.00 . A A . 184 LEU CG 1 1
10 30648 1 1 184 LEU H H 3.904 1.607 -4.227 1.00 . A A . 184 LEU H 1 1
10 30649 1 1 184 LEU HA H 4.098 1.689 -7.027 1.00 . A A . 184 LEU HA 1 1
10 30650 1 1 184 LEU HB2 H 5.726 -0.053 -6.854 1.00 . A A . 184 LEU HB2 1 1
10 30651 1 1 184 LEU HB3 H 5.962 1.070 -5.533 1.00 . A A . 184 LEU HB3 1 1
10 30652 1 1 184 LEU HD11 H 6.679 -2.038 -6.041 1.00 . A A . 184 LEU HD11 1 1
10 30653 1 1 184 LEU HD12 H 6.530 -2.495 -4.345 1.00 . A A . 184 LEU HD12 1 1
10 30654 1 1 184 LEU HD13 H 7.409 -1.032 -4.790 1.00 . A A . 184 LEU HD13 1 1
10 30655 1 1 184 LEU HD21 H 5.926 0.281 -3.241 1.00 . A A . 184 LEU HD21 1 1
10 30656 1 1 184 LEU HD22 H 5.072 -1.205 -2.829 1.00 . A A . 184 LEU HD22 1 1
10 30657 1 1 184 LEU HD23 H 4.175 0.190 -3.432 1.00 . A A . 184 LEU HD23 1 1
10 30658 1 1 184 LEU HG H 4.455 -1.516 -5.168 1.00 . A A . 184 LEU HG 1 1
10 30659 1 1 184 LEU N N 3.431 1.678 -5.079 1.00 . A A . 184 LEU N 1 1
10 30660 1 1 184 LEU O O 3.006 -0.480 -7.912 1.00 . A A . 184 LEU O 1 1
10 30661 1 1 185 THR C C 0.098 -1.055 -7.216 1.00 . A A . 185 THR C 1 1
10 30662 1 1 185 THR CA C 1.124 -1.588 -6.219 1.00 . A A . 185 THR CA 1 1
10 30663 1 1 185 THR CB C 0.408 -2.114 -4.965 1.00 . A A . 185 THR CB 1 1
10 30664 1 1 185 THR CG2 C 1.307 -3.064 -4.187 1.00 . A A . 185 THR CG2 1 1
10 30665 1 1 185 THR H H 2.091 -0.203 -4.953 1.00 . A A . 185 THR H 1 1
10 30666 1 1 185 THR HA H 1.660 -2.409 -6.673 1.00 . A A . 185 THR HA 1 1
10 30667 1 1 185 THR HB H -0.479 -2.650 -5.272 1.00 . A A . 185 THR HB 1 1
10 30668 1 1 185 THR HG1 H -0.899 -1.125 -3.859 1.00 . A A . 185 THR HG1 1 1
10 30669 1 1 185 THR HG21 H 0.780 -3.425 -3.316 1.00 . A A . 185 THR HG21 1 1
10 30670 1 1 185 THR HG22 H 2.201 -2.543 -3.877 1.00 . A A . 185 THR HG22 1 1
10 30671 1 1 185 THR HG23 H 1.577 -3.900 -4.815 1.00 . A A . 185 THR HG23 1 1
10 30672 1 1 185 THR N N 2.094 -0.563 -5.863 1.00 . A A . 185 THR N 1 1
10 30673 1 1 185 THR O O -0.298 -1.752 -8.153 1.00 . A A . 185 THR O 1 1
10 30674 1 1 185 THR OG1 O 0.025 -1.012 -4.128 1.00 . A A . 185 THR OG1 1 1
10 30675 1 1 186 LYS C C -0.622 1.055 -9.289 1.00 . A A . 186 LYS C 1 1
10 30676 1 1 186 LYS CA C -1.260 0.835 -7.926 1.00 . A A . 186 LYS CA 1 1
10 30677 1 1 186 LYS CB C -1.748 2.173 -7.364 1.00 . A A . 186 LYS CB 1 1
10 30678 1 1 186 LYS CD C -2.331 1.349 -5.048 1.00 . A A . 186 LYS CD 1 1
10 30679 1 1 186 LYS CE C -3.304 1.519 -3.895 1.00 . A A . 186 LYS CE 1 1
10 30680 1 1 186 LYS CG C -2.827 2.057 -6.296 1.00 . A A . 186 LYS CG 1 1
10 30681 1 1 186 LYS H H 0.036 0.697 -6.257 1.00 . A A . 186 LYS H 1 1
10 30682 1 1 186 LYS HA H -2.105 0.172 -8.041 1.00 . A A . 186 LYS HA 1 1
10 30683 1 1 186 LYS HB2 H -0.907 2.693 -6.931 1.00 . A A . 186 LYS HB2 1 1
10 30684 1 1 186 LYS HB3 H -2.142 2.766 -8.177 1.00 . A A . 186 LYS HB3 1 1
10 30685 1 1 186 LYS HD2 H -2.222 0.295 -5.261 1.00 . A A . 186 LYS HD2 1 1
10 30686 1 1 186 LYS HD3 H -1.374 1.763 -4.766 1.00 . A A . 186 LYS HD3 1 1
10 30687 1 1 186 LYS HE2 H -4.255 1.090 -4.176 1.00 . A A . 186 LYS HE2 1 1
10 30688 1 1 186 LYS HE3 H -2.915 1.001 -3.031 1.00 . A A . 186 LYS HE3 1 1
10 30689 1 1 186 LYS HG2 H -3.157 3.048 -6.024 1.00 . A A . 186 LYS HG2 1 1
10 30690 1 1 186 LYS HG3 H -3.660 1.502 -6.705 1.00 . A A . 186 LYS HG3 1 1
10 30691 1 1 186 LYS HZ1 H -4.144 3.048 -2.737 1.00 . A A . 186 LYS HZ1 1 1
10 30692 1 1 186 LYS HZ2 H -3.922 3.461 -4.365 1.00 . A A . 186 LYS HZ2 1 1
10 30693 1 1 186 LYS HZ3 H -2.589 3.396 -3.319 1.00 . A A . 186 LYS HZ3 1 1
10 30694 1 1 186 LYS N N -0.311 0.195 -7.023 1.00 . A A . 186 LYS N 1 1
10 30695 1 1 186 LYS NZ N -3.502 2.953 -3.553 1.00 . A A . 186 LYS NZ 1 1
10 30696 1 1 186 LYS O O -1.260 0.858 -10.325 1.00 . A A . 186 LYS O 1 1
10 30697 1 1 187 ALA C C 1.517 0.311 -11.246 1.00 . A A . 187 ALA C 1 1
10 30698 1 1 187 ALA CA C 1.405 1.635 -10.504 1.00 . A A . 187 ALA CA 1 1
10 30699 1 1 187 ALA CB C 2.787 2.192 -10.198 1.00 . A A . 187 ALA CB 1 1
10 30700 1 1 187 ALA H H 1.079 1.643 -8.416 1.00 . A A . 187 ALA H 1 1
10 30701 1 1 187 ALA HA H 0.878 2.347 -11.124 1.00 . A A . 187 ALA HA 1 1
10 30702 1 1 187 ALA HB1 H 2.688 3.133 -9.677 1.00 . A A . 187 ALA HB1 1 1
10 30703 1 1 187 ALA HB2 H 3.326 2.348 -11.121 1.00 . A A . 187 ALA HB2 1 1
10 30704 1 1 187 ALA HB3 H 3.327 1.491 -9.579 1.00 . A A . 187 ALA HB3 1 1
10 30705 1 1 187 ALA N N 0.646 1.457 -9.276 1.00 . A A . 187 ALA N 1 1
10 30706 1 1 187 ALA O O 1.333 0.252 -12.460 1.00 . A A . 187 ALA O 1 1
10 30707 1 1 188 GLN C C 0.620 -2.505 -11.744 1.00 . A A . 188 GLN C 1 1
10 30708 1 1 188 GLN CA C 1.911 -2.094 -11.043 1.00 . A A . 188 GLN CA 1 1
10 30709 1 1 188 GLN CB C 2.257 -3.095 -9.933 1.00 . A A . 188 GLN CB 1 1
10 30710 1 1 188 GLN CD C 3.062 -4.831 -11.598 1.00 . A A . 188 GLN CD 1 1
10 30711 1 1 188 GLN CG C 2.216 -4.554 -10.370 1.00 . A A . 188 GLN CG 1 1
10 30712 1 1 188 GLN H H 1.951 -0.618 -9.530 1.00 . A A . 188 GLN H 1 1
10 30713 1 1 188 GLN HA H 2.710 -2.087 -11.767 1.00 . A A . 188 GLN HA 1 1
10 30714 1 1 188 GLN HB2 H 3.252 -2.880 -9.571 1.00 . A A . 188 GLN HB2 1 1
10 30715 1 1 188 GLN HB3 H 1.556 -2.967 -9.121 1.00 . A A . 188 GLN HB3 1 1
10 30716 1 1 188 GLN HE21 H 1.861 -6.323 -12.121 1.00 . A A . 188 GLN HE21 1 1
10 30717 1 1 188 GLN HE22 H 3.206 -6.026 -13.171 1.00 . A A . 188 GLN HE22 1 1
10 30718 1 1 188 GLN HG2 H 2.578 -5.169 -9.559 1.00 . A A . 188 GLN HG2 1 1
10 30719 1 1 188 GLN HG3 H 1.192 -4.821 -10.589 1.00 . A A . 188 GLN HG3 1 1
10 30720 1 1 188 GLN N N 1.802 -0.748 -10.492 1.00 . A A . 188 GLN N 1 1
10 30721 1 1 188 GLN NE2 N 2.669 -5.823 -12.376 1.00 . A A . 188 GLN NE2 1 1
10 30722 1 1 188 GLN O O 0.648 -2.967 -12.886 1.00 . A A . 188 GLN O 1 1
10 30723 1 1 188 GLN OE1 O 4.062 -4.165 -11.842 1.00 . A A . 188 GLN OE1 1 1
10 30724 1 1 189 ASN C C -2.061 -1.929 -12.920 1.00 . A A . 189 ASN C 1 1
10 30725 1 1 189 ASN CA C -1.800 -2.695 -11.627 1.00 . A A . 189 ASN CA 1 1
10 30726 1 1 189 ASN CB C -2.929 -2.426 -10.630 1.00 . A A . 189 ASN CB 1 1
10 30727 1 1 189 ASN CG C -4.266 -2.944 -11.130 1.00 . A A . 189 ASN CG 1 1
10 30728 1 1 189 ASN H H -0.463 -1.947 -10.156 1.00 . A A . 189 ASN H 1 1
10 30729 1 1 189 ASN HA H -1.775 -3.751 -11.850 1.00 . A A . 189 ASN HA 1 1
10 30730 1 1 189 ASN HB2 H -2.701 -2.914 -9.695 1.00 . A A . 189 ASN HB2 1 1
10 30731 1 1 189 ASN HB3 H -3.015 -1.361 -10.467 1.00 . A A . 189 ASN HB3 1 1
10 30732 1 1 189 ASN HD21 H -5.215 -1.418 -10.279 1.00 . A A . 189 ASN HD21 1 1
10 30733 1 1 189 ASN HD22 H -6.215 -2.553 -11.128 1.00 . A A . 189 ASN HD22 1 1
10 30734 1 1 189 ASN N N -0.505 -2.328 -11.063 1.00 . A A . 189 ASN N 1 1
10 30735 1 1 189 ASN ND2 N -5.338 -2.235 -10.813 1.00 . A A . 189 ASN ND2 1 1
10 30736 1 1 189 ASN O O -2.501 -2.505 -13.916 1.00 . A A . 189 ASN O 1 1
10 30737 1 1 189 ASN OD1 O -4.332 -3.971 -11.811 1.00 . A A . 189 ASN OD1 1 1
10 30738 1 1 190 ARG C C -1.074 -0.226 -15.231 1.00 . A A . 190 ARG C 1 1
10 30739 1 1 190 ARG CA C -1.968 0.213 -14.077 1.00 . A A . 190 ARG CA 1 1
10 30740 1 1 190 ARG CB C -1.701 1.681 -13.738 1.00 . A A . 190 ARG CB 1 1
10 30741 1 1 190 ARG CD C -4.131 2.292 -13.609 1.00 . A A . 190 ARG CD 1 1
10 30742 1 1 190 ARG CG C -2.791 2.318 -12.891 1.00 . A A . 190 ARG CG 1 1
10 30743 1 1 190 ARG CZ C -6.380 2.233 -12.601 1.00 . A A . 190 ARG CZ 1 1
10 30744 1 1 190 ARG H H -1.407 -0.234 -12.083 1.00 . A A . 190 ARG H 1 1
10 30745 1 1 190 ARG HA H -2.998 0.110 -14.384 1.00 . A A . 190 ARG HA 1 1
10 30746 1 1 190 ARG HB2 H -0.769 1.748 -13.197 1.00 . A A . 190 ARG HB2 1 1
10 30747 1 1 190 ARG HB3 H -1.614 2.242 -14.657 1.00 . A A . 190 ARG HB3 1 1
10 30748 1 1 190 ARG HD2 H -4.050 2.871 -14.517 1.00 . A A . 190 ARG HD2 1 1
10 30749 1 1 190 ARG HD3 H -4.370 1.269 -13.858 1.00 . A A . 190 ARG HD3 1 1
10 30750 1 1 190 ARG HE H -5.059 3.721 -12.369 1.00 . A A . 190 ARG HE 1 1
10 30751 1 1 190 ARG HG2 H -2.880 1.770 -11.965 1.00 . A A . 190 ARG HG2 1 1
10 30752 1 1 190 ARG HG3 H -2.522 3.343 -12.683 1.00 . A A . 190 ARG HG3 1 1
10 30753 1 1 190 ARG HH11 H -5.925 0.643 -13.771 1.00 . A A . 190 ARG HH11 1 1
10 30754 1 1 190 ARG HH12 H -7.502 0.597 -13.049 1.00 . A A . 190 ARG HH12 1 1
10 30755 1 1 190 ARG HH21 H -7.143 3.686 -11.401 1.00 . A A . 190 ARG HH21 1 1
10 30756 1 1 190 ARG HH22 H -8.190 2.326 -11.685 1.00 . A A . 190 ARG HH22 1 1
10 30757 1 1 190 ARG N N -1.770 -0.633 -12.905 1.00 . A A . 190 ARG N 1 1
10 30758 1 1 190 ARG NE N -5.212 2.845 -12.793 1.00 . A A . 190 ARG NE 1 1
10 30759 1 1 190 ARG NH1 N -6.620 1.064 -13.186 1.00 . A A . 190 ARG NH1 1 1
10 30760 1 1 190 ARG NH2 N -7.312 2.794 -11.838 1.00 . A A . 190 ARG NH2 1 1
10 30761 1 1 190 ARG O O -1.554 -0.433 -16.348 1.00 . A A . 190 ARG O 1 1
10 30762 1 1 191 LEU C C 0.864 -2.130 -16.563 1.00 . A A . 191 LEU C 1 1
10 30763 1 1 191 LEU CA C 1.187 -0.768 -15.972 1.00 . A A . 191 LEU CA 1 1
10 30764 1 1 191 LEU CB C 2.600 -0.793 -15.392 1.00 . A A . 191 LEU CB 1 1
10 30765 1 1 191 LEU CD1 C 4.568 0.409 -14.434 1.00 . A A . 191 LEU CD1 1 1
10 30766 1 1 191 LEU CD2 C 3.084 1.563 -16.081 1.00 . A A . 191 LEU CD2 1 1
10 30767 1 1 191 LEU CG C 3.145 0.559 -14.942 1.00 . A A . 191 LEU CG 1 1
10 30768 1 1 191 LEU H H 0.527 -0.240 -14.027 1.00 . A A . 191 LEU H 1 1
10 30769 1 1 191 LEU HA H 1.144 -0.030 -16.758 1.00 . A A . 191 LEU HA 1 1
10 30770 1 1 191 LEU HB2 H 2.605 -1.460 -14.542 1.00 . A A . 191 LEU HB2 1 1
10 30771 1 1 191 LEU HB3 H 3.266 -1.190 -16.142 1.00 . A A . 191 LEU HB3 1 1
10 30772 1 1 191 LEU HD11 H 4.950 1.377 -14.145 1.00 . A A . 191 LEU HD11 1 1
10 30773 1 1 191 LEU HD12 H 5.188 -0.005 -15.215 1.00 . A A . 191 LEU HD12 1 1
10 30774 1 1 191 LEU HD13 H 4.577 -0.251 -13.579 1.00 . A A . 191 LEU HD13 1 1
10 30775 1 1 191 LEU HD21 H 3.697 1.215 -16.900 1.00 . A A . 191 LEU HD21 1 1
10 30776 1 1 191 LEU HD22 H 3.451 2.520 -15.739 1.00 . A A . 191 LEU HD22 1 1
10 30777 1 1 191 LEU HD23 H 2.062 1.668 -16.415 1.00 . A A . 191 LEU HD23 1 1
10 30778 1 1 191 LEU HG H 2.537 0.933 -14.130 1.00 . A A . 191 LEU HG 1 1
10 30779 1 1 191 LEU N N 0.215 -0.386 -14.950 1.00 . A A . 191 LEU N 1 1
10 30780 1 1 191 LEU O O 0.897 -2.314 -17.771 1.00 . A A . 191 LEU O 1 1
10 30781 1 1 192 HIS C C -1.080 -4.530 -16.881 1.00 . A A . 192 HIS C 1 1
10 30782 1 1 192 HIS CA C 0.260 -4.443 -16.138 1.00 . A A . 192 HIS CA 1 1
10 30783 1 1 192 HIS CB C 0.295 -5.391 -14.931 1.00 . A A . 192 HIS CB 1 1
10 30784 1 1 192 HIS CD2 C 0.773 -7.716 -15.980 1.00 . A A . 192 HIS CD2 1 1
10 30785 1 1 192 HIS CE1 C -1.024 -8.755 -15.271 1.00 . A A . 192 HIS CE1 1 1
10 30786 1 1 192 HIS CG C 0.042 -6.828 -15.265 1.00 . A A . 192 HIS CG 1 1
10 30787 1 1 192 HIS H H 0.484 -2.864 -14.742 1.00 . A A . 192 HIS H 1 1
10 30788 1 1 192 HIS HA H 1.047 -4.726 -16.823 1.00 . A A . 192 HIS HA 1 1
10 30789 1 1 192 HIS HB2 H 1.270 -5.331 -14.472 1.00 . A A . 192 HIS HB2 1 1
10 30790 1 1 192 HIS HB3 H -0.448 -5.078 -14.215 1.00 . A A . 192 HIS HB3 1 1
10 30791 1 1 192 HIS HD1 H -1.805 -7.133 -14.285 1.00 . A A . 192 HIS HD1 1 1
10 30792 1 1 192 HIS HD2 H 1.722 -7.522 -16.467 1.00 . A A . 192 HIS HD2 1 1
10 30793 1 1 192 HIS HE1 H -1.768 -9.518 -15.092 1.00 . A A . 192 HIS HE1 1 1
10 30794 1 1 192 HIS HE2 H 0.341 -9.725 -16.464 1.00 . A A . 192 HIS HE2 1 1
10 30795 1 1 192 HIS N N 0.534 -3.080 -15.701 1.00 . A A . 192 HIS N 1 1
10 30796 1 1 192 HIS ND1 N -1.075 -7.510 -14.837 1.00 . A A . 192 HIS ND1 1 1
10 30797 1 1 192 HIS NE2 N 0.087 -8.906 -15.966 1.00 . A A . 192 HIS NE2 1 1
10 30798 1 1 192 HIS O O -1.390 -5.547 -17.503 1.00 . A A . 192 HIS O 1 1
10 30799 1 1 193 THR C C -2.947 -2.698 -18.899 1.00 . A A . 193 THR C 1 1
10 30800 1 1 193 THR CA C -3.126 -3.416 -17.560 1.00 . A A . 193 THR CA 1 1
10 30801 1 1 193 THR CB C -4.239 -2.720 -16.749 1.00 . A A . 193 THR CB 1 1
10 30802 1 1 193 THR CG2 C -5.557 -2.726 -17.515 1.00 . A A . 193 THR CG2 1 1
10 30803 1 1 193 THR H H -1.599 -2.694 -16.281 1.00 . A A . 193 THR H 1 1
10 30804 1 1 193 THR HA H -3.435 -4.434 -17.752 1.00 . A A . 193 THR HA 1 1
10 30805 1 1 193 THR HB H -3.948 -1.695 -16.570 1.00 . A A . 193 THR HB 1 1
10 30806 1 1 193 THR HG1 H -3.638 -3.233 -14.932 1.00 . A A . 193 THR HG1 1 1
10 30807 1 1 193 THR HG21 H -5.429 -2.206 -18.453 1.00 . A A . 193 THR HG21 1 1
10 30808 1 1 193 THR HG22 H -6.317 -2.231 -16.929 1.00 . A A . 193 THR HG22 1 1
10 30809 1 1 193 THR HG23 H -5.857 -3.745 -17.707 1.00 . A A . 193 THR HG23 1 1
10 30810 1 1 193 THR N N -1.869 -3.464 -16.824 1.00 . A A . 193 THR N 1 1
10 30811 1 1 193 THR O O -3.523 -3.105 -19.911 1.00 . A A . 193 THR O 1 1
10 30812 1 1 193 THR OG1 O -4.420 -3.384 -15.488 1.00 . A A . 193 THR OG1 1 1
10 30813 1 1 194 PHE C C -1.103 -1.649 -21.121 1.00 . A A . 194 PHE C 1 1
10 30814 1 1 194 PHE CA C -1.925 -0.855 -20.115 1.00 . A A . 194 PHE CA 1 1
10 30815 1 1 194 PHE CB C -1.222 0.468 -19.785 1.00 . A A . 194 PHE CB 1 1
10 30816 1 1 194 PHE CD1 C -0.552 1.379 -22.041 1.00 . A A . 194 PHE CD1 1 1
10 30817 1 1 194 PHE CD2 C -2.154 2.589 -20.755 1.00 . A A . 194 PHE CD2 1 1
10 30818 1 1 194 PHE CE1 C -0.636 2.326 -23.044 1.00 . A A . 194 PHE CE1 1 1
10 30819 1 1 194 PHE CE2 C -2.242 3.540 -21.755 1.00 . A A . 194 PHE CE2 1 1
10 30820 1 1 194 PHE CG C -1.310 1.497 -20.885 1.00 . A A . 194 PHE CG 1 1
10 30821 1 1 194 PHE CZ C -1.482 3.407 -22.901 1.00 . A A . 194 PHE CZ 1 1
10 30822 1 1 194 PHE H H -1.640 -1.411 -18.091 1.00 . A A . 194 PHE H 1 1
10 30823 1 1 194 PHE HA H -2.893 -0.644 -20.544 1.00 . A A . 194 PHE HA 1 1
10 30824 1 1 194 PHE HB2 H -1.670 0.893 -18.900 1.00 . A A . 194 PHE HB2 1 1
10 30825 1 1 194 PHE HB3 H -0.177 0.273 -19.594 1.00 . A A . 194 PHE HB3 1 1
10 30826 1 1 194 PHE HD1 H 0.109 0.532 -22.156 1.00 . A A . 194 PHE HD1 1 1
10 30827 1 1 194 PHE HD2 H -2.747 2.697 -19.859 1.00 . A A . 194 PHE HD2 1 1
10 30828 1 1 194 PHE HE1 H -0.040 2.220 -23.938 1.00 . A A . 194 PHE HE1 1 1
10 30829 1 1 194 PHE HE2 H -2.905 4.384 -21.641 1.00 . A A . 194 PHE HE2 1 1
10 30830 1 1 194 PHE HZ H -1.550 4.148 -23.684 1.00 . A A . 194 PHE HZ 1 1
10 30831 1 1 194 PHE N N -2.132 -1.647 -18.907 1.00 . A A . 194 PHE N 1 1
10 30832 1 1 194 PHE O O -0.027 -2.143 -20.803 1.00 . A A . 194 PHE O 1 1
10 30833 1 1 195 LYS C C -1.232 -1.899 -24.725 1.00 . A A . 195 LYS C 1 1
10 30834 1 1 195 LYS CA C -0.919 -2.507 -23.366 1.00 . A A . 195 LYS CA 1 1
10 30835 1 1 195 LYS CB C -1.274 -3.995 -23.352 1.00 . A A . 195 LYS CB 1 1
10 30836 1 1 195 LYS CD C -3.041 -5.754 -23.502 1.00 . A A . 195 LYS CD 1 1
10 30837 1 1 195 LYS CE C -4.430 -6.098 -24.009 1.00 . A A . 195 LYS CE 1 1
10 30838 1 1 195 LYS CG C -2.713 -4.292 -23.730 1.00 . A A . 195 LYS CG 1 1
10 30839 1 1 195 LYS H H -2.529 -1.450 -22.502 1.00 . A A . 195 LYS H 1 1
10 30840 1 1 195 LYS HA H 0.136 -2.397 -23.172 1.00 . A A . 195 LYS HA 1 1
10 30841 1 1 195 LYS HB2 H -0.631 -4.513 -24.047 1.00 . A A . 195 LYS HB2 1 1
10 30842 1 1 195 LYS HB3 H -1.100 -4.383 -22.358 1.00 . A A . 195 LYS HB3 1 1
10 30843 1 1 195 LYS HD2 H -2.316 -6.359 -24.025 1.00 . A A . 195 LYS HD2 1 1
10 30844 1 1 195 LYS HD3 H -2.989 -5.962 -22.443 1.00 . A A . 195 LYS HD3 1 1
10 30845 1 1 195 LYS HE2 H -4.690 -7.086 -23.660 1.00 . A A . 195 LYS HE2 1 1
10 30846 1 1 195 LYS HE3 H -5.130 -5.379 -23.611 1.00 . A A . 195 LYS HE3 1 1
10 30847 1 1 195 LYS HG2 H -3.370 -3.685 -23.124 1.00 . A A . 195 LYS HG2 1 1
10 30848 1 1 195 LYS HG3 H -2.859 -4.057 -24.774 1.00 . A A . 195 LYS HG3 1 1
10 30849 1 1 195 LYS HZ1 H -4.232 -5.136 -25.861 1.00 . A A . 195 LYS HZ1 1 1
10 30850 1 1 195 LYS HZ2 H -5.468 -6.288 -25.814 1.00 . A A . 195 LYS HZ2 1 1
10 30851 1 1 195 LYS HZ3 H -3.853 -6.786 -25.896 1.00 . A A . 195 LYS HZ3 1 1
10 30852 1 1 195 LYS N N -1.637 -1.810 -22.318 1.00 . A A . 195 LYS N 1 1
10 30853 1 1 195 LYS NZ N -4.501 -6.075 -25.495 1.00 . A A . 195 LYS NZ 1 1
10 30854 1 1 195 LYS O O -2.304 -1.318 -24.923 1.00 . A A . 195 LYS O 1 1
10 30855 1 1 196 ALA C C -1.544 -2.516 -27.672 1.00 . A A . 196 ALA C 1 1
10 30856 1 1 196 ALA CA C -0.514 -1.602 -27.022 1.00 . A A . 196 ALA CA 1 1
10 30857 1 1 196 ALA CB C 0.792 -1.622 -27.804 1.00 . A A . 196 ALA CB 1 1
10 30858 1 1 196 ALA H H 0.586 -2.386 -25.389 1.00 . A A . 196 ALA H 1 1
10 30859 1 1 196 ALA HA H -0.893 -0.590 -27.014 1.00 . A A . 196 ALA HA 1 1
10 30860 1 1 196 ALA HB1 H 1.184 -2.629 -27.825 1.00 . A A . 196 ALA HB1 1 1
10 30861 1 1 196 ALA HB2 H 1.508 -0.969 -27.327 1.00 . A A . 196 ALA HB2 1 1
10 30862 1 1 196 ALA HB3 H 0.613 -1.283 -28.814 1.00 . A A . 196 ALA HB3 1 1
10 30863 1 1 196 ALA N N -0.290 -2.015 -25.646 1.00 . A A . 196 ALA N 1 1
10 30864 1 1 196 ALA O O -1.483 -3.736 -27.505 1.00 . A A . 196 ALA O 1 1
10 30865 1 1 197 GLU C C -4.524 -3.241 -28.015 1.00 . A A . 197 GLU C 1 1
10 30866 1 1 197 GLU CA C -3.578 -2.630 -29.051 1.00 . A A . 197 GLU CA 1 1
10 30867 1 1 197 GLU CB C -3.041 -3.706 -30.007 1.00 . A A . 197 GLU CB 1 1
10 30868 1 1 197 GLU CD C -3.561 -5.415 -31.789 1.00 . A A . 197 GLU CD 1 1
10 30869 1 1 197 GLU CG C -4.120 -4.369 -30.850 1.00 . A A . 197 GLU CG 1 1
10 30870 1 1 197 GLU H H -2.460 -0.937 -28.470 1.00 . A A . 197 GLU H 1 1
10 30871 1 1 197 GLU HA H -4.135 -1.905 -29.627 1.00 . A A . 197 GLU HA 1 1
10 30872 1 1 197 GLU HB2 H -2.323 -3.251 -30.673 1.00 . A A . 197 GLU HB2 1 1
10 30873 1 1 197 GLU HB3 H -2.547 -4.472 -29.428 1.00 . A A . 197 GLU HB3 1 1
10 30874 1 1 197 GLU HG2 H -4.835 -4.842 -30.193 1.00 . A A . 197 GLU HG2 1 1
10 30875 1 1 197 GLU HG3 H -4.618 -3.610 -31.435 1.00 . A A . 197 GLU HG3 1 1
10 30876 1 1 197 GLU N N -2.488 -1.910 -28.390 1.00 . A A . 197 GLU N 1 1
10 30877 1 1 197 GLU O O -5.473 -2.544 -27.609 1.00 . A A . 197 GLU O 1 1
10 30878 1 1 197 GLU OXT O -4.320 -4.406 -27.611 1.00 . A A . 197 GLU OXT 1 1
10 30879 1 1 197 GLU OE1 O -3.090 -5.045 -32.887 1.00 . A A . 197 GLU OE1 1 1
10 30880 1 1 197 GLU OE2 O -3.594 -6.614 -31.442 1.00 . A A . 197 GLU OE2 1 1
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